REMARK ID 538838 DOMAINID 533739 MODEL 1 2023-07-29_00000214_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 950.187 tmscore: 0.89502 7sbwA_206 prob: 100 ident: 60.10
SSBOND     CYS A   31    CYS A  167                                       2.09  
SSBOND     CYS A  162    CYS A  194                                       2.04  
SSBOND     CYS A  174    CYS A  253                                       2.04  
SSBOND     CYS A  293    CYS A  303                                       2.03  
SSBOND     CYS A  338    CYS A  363                                       2.03  
SSBOND     CYS A  381    CYS A  434                                       2.03  
SSBOND     CYS A  393    CYS A  616                                       2.07  
SSBOND     CYS A  496    CYS A  578                                       2.04  
SSBOND     CYS A  593    CYS A  599                                       2.05  
SSBOND     CYS A  632    CYS A  685                                       2.03  
SSBOND     CYS A  710    CYS A  731                                       2.03  
SSBOND     CYS A  746    CYS A  755                                       2.04  
SSBOND     CYS A  829    CYS A  851                                       2.06  
SSBOND     CYS A  834    CYS A  840                                       2.01  
SSBOND     CYS A  940    CYS A  951                                       2.04  
SSBOND     CYS A 1128    CYS A 1139                                       2.04  
SSBOND     CYS A 1178    CYS A 1223                                       2.07  
ATOM      1  N   MET A   1      38.719   3.124  27.595  1.00 22.800          N  
ATOM      2  CA  MET A   1      38.466   1.827  26.974  1.00 22.540          C  
ATOM      3  C   MET A   1      37.522   1.005  27.881  1.00 22.420          C  
ATOM      4  O   MET A   1      37.958   0.008  28.474  1.00 22.090          O  
ATOM      5  CB  MET A   1      39.828   1.134  26.832  1.00 31.660          C  
ATOM      6  CG  MET A   1      39.925  -0.177  26.061  1.00 31.660          C  
ATOM      7  SD  MET A   1      41.637  -0.720  26.131  1.00 31.660          S  
ATOM      8  CE  MET A   1      41.907  -2.023  25.000  1.00 31.660          C  
ATOM      9 1H   MET A   1      39.525   3.558  27.167  1.00 27.360          H  
ATOM     10 2H   MET A   1      37.927   3.745  27.532  1.00 27.360          H  
ATOM     11 3H   MET A   1      38.916   2.964  28.578  1.00 27.360          H  
ATOM     12  HA  MET A   1      38.019   1.971  25.997  1.00 27.050          H  
ATOM     13 1HB  MET A   1      40.516   1.829  26.338  1.00 37.990          H  
ATOM     14 2HB  MET A   1      40.232   0.946  27.830  1.00 37.990          H  
ATOM     15 1HG  MET A   1      39.296  -0.943  26.504  1.00 37.990          H  
ATOM     16 2HG  MET A   1      39.640  -0.032  25.019  1.00 37.990          H  
ATOM     17 1HE  MET A   1      42.932  -2.360  25.088  1.00 37.990          H  
ATOM     18 2HE  MET A   1      41.246  -2.846  25.209  1.00 37.990          H  
ATOM     19 3HE  MET A   1      41.751  -1.673  24.023  1.00 37.990          H  
ATOM     20  N   PRO A   2      36.225   1.376  27.990  1.00 22.800          N  
ATOM     21  CA  PRO A   2      35.224   0.777  28.841  1.00 22.750          C  
ATOM     22  C   PRO A   2      34.836  -0.575  28.329  1.00 22.420          C  
ATOM     23  O   PRO A   2      34.972  -0.860  27.135  1.00 22.540          O  
ATOM     24  CB  PRO A   2      34.070   1.772  28.768  1.00 34.120          C  
ATOM     25  CG  PRO A   2      34.198   2.385  27.407  1.00 34.120          C  
ATOM     26  CD  PRO A   2      35.683   2.426  27.126  1.00 34.120          C  
ATOM     27  HA  PRO A   2      35.615   0.695  29.860  1.00 27.300          H  
ATOM     28 1HB  PRO A   2      33.112   1.257  28.915  1.00 40.950          H  
ATOM     29 2HB  PRO A   2      34.165   2.514  29.580  1.00 40.950          H  
ATOM     30 1HG  PRO A   2      33.651   1.788  26.664  1.00 40.950          H  
ATOM     31 2HG  PRO A   2      33.749   3.395  27.394  1.00 40.950          H  
ATOM     32 1HD  PRO A   2      35.816   2.147  26.083  1.00 40.950          H  
ATOM     33 2HD  PRO A   2      36.070   3.422  27.363  1.00 40.950          H  
ATOM     34  N   MET A   3      34.341  -1.393  29.241  1.00 22.110          N  
ATOM     35  CA  MET A   3      33.900  -2.747  28.965  1.00 21.880          C  
ATOM     36  C   MET A   3      32.607  -2.799  28.166  1.00 21.580          C  
ATOM     37  O   MET A   3      32.363  -3.744  27.416  1.00 21.770          O  
ATOM     38  CB  MET A   3      33.723  -3.465  30.288  1.00 30.720          C  
ATOM     39  CG  MET A   3      33.593  -4.941  30.219  1.00 30.720          C  
ATOM     40  SD  MET A   3      35.060  -5.740  29.512  1.00 30.720          S  
ATOM     41  CE  MET A   3      36.318  -5.489  30.793  1.00 30.720          C  
ATOM     42  H   MET A   3      34.263  -1.052  30.187  1.00 26.530          H  
ATOM     43  HA  MET A   3      34.665  -3.249  28.378  1.00 26.260          H  
ATOM     44 1HB  MET A   3      34.538  -3.234  30.925  1.00 36.870          H  
ATOM     45 2HB  MET A   3      32.816  -3.095  30.775  1.00 36.870          H  
ATOM     46 1HG  MET A   3      33.443  -5.318  31.218  1.00 36.870          H  
ATOM     47 2HG  MET A   3      32.726  -5.203  29.611  1.00 36.870          H  
ATOM     48 1HE  MET A   3      37.257  -5.951  30.476  1.00 36.870          H  
ATOM     49 2HE  MET A   3      36.488  -4.433  30.943  1.00 36.870          H  
ATOM     50 3HE  MET A   3      35.988  -5.945  31.726  1.00 36.870          H  
ATOM     51  N   GLY A   4      31.757  -1.798  28.348  1.00 21.220          N  
ATOM     52  CA  GLY A   4      30.463  -1.810  27.703  1.00 21.030          C  
ATOM     53  C   GLY A   4      29.540  -2.623  28.578  1.00 20.320          C  
ATOM     54  O   GLY A   4      29.842  -2.853  29.755  1.00 19.930          O  
ATOM     55  H   GLY A   4      31.980  -1.041  28.970  1.00 25.460          H  
ATOM     56 1HA  GLY A   4      30.091  -0.791  27.594  1.00 25.240          H  
ATOM     57 2HA  GLY A   4      30.539  -2.253  26.711  1.00 25.240          H  
ATOM     58  N   SER A   5      28.384  -3.001  28.061  1.00 20.270          N  
ATOM     59  CA  SER A   5      27.449  -3.714  28.912  1.00 19.730          C  
ATOM     60  C   SER A   5      27.642  -5.211  28.894  1.00 18.790          C  
ATOM     61  O   SER A   5      27.581  -5.865  27.851  1.00 18.380          O  
ATOM     62  CB  SER A   5      26.011  -3.419  28.570  1.00 27.840          C  
ATOM     63  OG  SER A   5      25.184  -4.288  29.307  1.00 27.840          O  
ATOM     64  H   SER A   5      28.161  -2.808  27.096  1.00 24.320          H  
ATOM     65  HA  SER A   5      27.607  -3.375  29.936  1.00 23.680          H  
ATOM     66 1HB  SER A   5      25.775  -2.386  28.823  1.00 33.410          H  
ATOM     67 2HB  SER A   5      25.836  -3.553  27.505  1.00 33.410          H  
ATOM     68  HG  SER A   5      24.270  -3.908  29.295  1.00 33.410          H  
ATOM     69  N   LEU A   6      27.840  -5.755  30.082  1.00 18.530          N  
ATOM     70  CA  LEU A   6      27.989  -7.181  30.281  1.00 17.760          C  
ATOM     71  C   LEU A   6      26.677  -7.727  30.790  1.00 17.360          C  
ATOM     72  O   LEU A   6      26.601  -8.834  31.285  1.00 16.830          O  
ATOM     73  CB  LEU A   6      29.110  -7.536  31.270  1.00 25.170          C  
ATOM     74  CG  LEU A   6      30.556  -7.139  30.897  1.00 25.170          C  
ATOM     75  CD1 LEU A   6      31.473  -7.555  32.049  1.00 25.170          C  
ATOM     76  CD2 LEU A   6      30.987  -7.832  29.594  1.00 25.170          C  
ATOM     77  H   LEU A   6      27.897  -5.138  30.882  1.00 22.240          H  
ATOM     78  HA  LEU A   6      28.189  -7.656  29.324  1.00 21.310          H  
ATOM     79 1HB  LEU A   6      28.881  -7.058  32.221  1.00 30.210          H  
ATOM     80 2HB  LEU A   6      29.101  -8.612  31.428  1.00 30.210          H  
ATOM     81  HG  LEU A   6      30.622  -6.054  30.769  1.00 30.210          H  
ATOM     82 1HD1 LEU A   6      32.497  -7.291  31.822  1.00 30.210          H  
ATOM     83 2HD1 LEU A   6      31.163  -7.051  32.964  1.00 30.210          H  
ATOM     84 3HD1 LEU A   6      31.407  -8.633  32.191  1.00 30.210          H  
ATOM     85 1HD2 LEU A   6      32.013  -7.549  29.359  1.00 30.210          H  
ATOM     86 2HD2 LEU A   6      30.931  -8.913  29.716  1.00 30.210          H  
ATOM     87 3HD2 LEU A   6      30.345  -7.525  28.772  1.00 30.210          H  
ATOM     88  N   GLN A   7      25.606  -6.967  30.652  1.00 17.720          N  
ATOM     89  CA  GLN A   7      24.334  -7.443  31.140  1.00 17.500          C  
ATOM     90  C   GLN A   7      23.922  -8.784  30.491  1.00 16.800          C  
ATOM     91  O   GLN A   7      23.418  -9.652  31.209  1.00 15.950          O  
ATOM     92  CB  GLN A   7      23.274  -6.356  30.930  1.00 24.590          C  
ATOM     93  CG  GLN A   7      23.452  -5.149  31.833  1.00 24.590          C  
ATOM     94  CD  GLN A   7      22.611  -3.984  31.367  1.00 24.590          C  
ATOM     95  OE1 GLN A   7      22.761  -3.556  30.203  1.00 24.590          O  
ATOM     96  NE2 GLN A   7      21.740  -3.472  32.229  1.00 24.590          N  
ATOM     97  H   GLN A   7      25.671  -6.044  30.220  1.00 21.260          H  
ATOM     98  HA  GLN A   7      24.425  -7.612  32.214  1.00 21.000          H  
ATOM     99 1HB  GLN A   7      23.270  -5.992  29.926  1.00 29.510          H  
ATOM    100 2HB  GLN A   7      22.287  -6.773  31.125  1.00 29.510          H  
ATOM    101 1HG  GLN A   7      23.135  -5.417  32.838  1.00 29.510          H  
ATOM    102 2HG  GLN A   7      24.500  -4.845  31.842  1.00 29.510          H  
ATOM    103 1HE2 GLN A   7      21.161  -2.700  31.959  1.00 29.510          H  
ATOM    104 2HE2 GLN A   7      21.660  -3.852  33.152  1.00 29.510          H  
ATOM    105  N   PRO A   8      24.135  -9.039  29.162  1.00 17.190          N  
ATOM    106  CA  PRO A   8      23.837 -10.311  28.509  1.00 16.680          C  
ATOM    107  C   PRO A   8      24.630 -11.480  29.102  1.00 15.770          C  
ATOM    108  O   PRO A   8      24.252 -12.645  28.924  1.00 15.100          O  
ATOM    109  CB  PRO A   8      24.258 -10.064  27.052  1.00 25.020          C  
ATOM    110  CG  PRO A   8      24.190  -8.569  26.870  1.00 25.020          C  
ATOM    111  CD  PRO A   8      24.637  -8.000  28.189  1.00 25.020          C  
ATOM    112  HA  PRO A   8      22.756 -10.505  28.577  1.00 20.020          H  
ATOM    113 1HB  PRO A   8      25.270 -10.465  26.886  1.00 30.020          H  
ATOM    114 2HB  PRO A   8      23.586 -10.605  26.372  1.00 30.020          H  
ATOM    115 1HG  PRO A   8      24.837  -8.259  26.031  1.00 30.020          H  
ATOM    116 2HG  PRO A   8      23.166  -8.269  26.605  1.00 30.020          H  
ATOM    117 1HD  PRO A   8      25.733  -7.946  28.174  1.00 30.020          H  
ATOM    118 2HD  PRO A   8      24.182  -7.033  28.309  1.00 30.020          H  
ATOM    119  N   LEU A   9      25.751 -11.165  29.767  1.00 15.790          N  
ATOM    120  CA  LEU A   9      26.614 -12.148  30.372  1.00 15.040          C  
ATOM    121  C   LEU A   9      25.878 -12.880  31.460  1.00 14.200          C  
ATOM    122  O   LEU A   9      26.130 -14.053  31.702  1.00 13.400          O  
ATOM    123  CB  LEU A   9      27.909 -11.521  30.916  1.00 21.360          C  
ATOM    124  CG  LEU A   9      28.991 -12.481  31.505  1.00 21.360          C  
ATOM    125  CD1 LEU A   9      29.445 -13.520  30.455  1.00 21.360          C  
ATOM    126  CD2 LEU A   9      30.187 -11.618  31.959  1.00 21.360          C  
ATOM    127  H   LEU A   9      26.008 -10.195  29.938  1.00 18.950          H  
ATOM    128  HA  LEU A   9      26.881 -12.859  29.600  1.00 18.050          H  
ATOM    129 1HB  LEU A   9      28.361 -10.902  30.142  1.00 25.630          H  
ATOM    130 2HB  LEU A   9      27.634 -10.881  31.743  1.00 25.630          H  
ATOM    131  HG  LEU A   9      28.582 -13.020  32.360  1.00 25.630          H  
ATOM    132 1HD1 LEU A   9      30.207 -14.164  30.897  1.00 25.630          H  
ATOM    133 2HD1 LEU A   9      28.606 -14.138  30.147  1.00 25.630          H  
ATOM    134 3HD1 LEU A   9      29.861 -13.010  29.587  1.00 25.630          H  
ATOM    135 1HD2 LEU A   9      30.958 -12.258  32.390  1.00 25.630          H  
ATOM    136 2HD2 LEU A   9      30.597 -11.082  31.105  1.00 25.630          H  
ATOM    137 3HD2 LEU A   9      29.853 -10.901  32.710  1.00 25.630          H  
ATOM    138  N   ALA A  10      25.007 -12.193  32.212  1.00 14.460          N  
ATOM    139  CA  ALA A  10      24.367 -12.887  33.317  1.00 13.870          C  
ATOM    140  C   ALA A  10      23.591 -14.096  32.808  1.00 13.330          C  
ATOM    141  O   ALA A  10      23.605 -15.162  33.438  1.00 12.540          O  
ATOM    142  CB  ALA A  10      23.442 -11.942  34.059  1.00 19.650          C  
ATOM    143  H   ALA A  10      24.745 -11.221  32.005  1.00 17.350          H  
ATOM    144  HA  ALA A  10      25.144 -13.242  33.994  1.00 16.640          H  
ATOM    145 1HB  ALA A  10      22.982 -12.465  34.895  1.00 23.580          H  
ATOM    146 2HB  ALA A  10      24.017 -11.094  34.429  1.00 23.580          H  
ATOM    147 3HB  ALA A  10      22.668 -11.584  33.381  1.00 23.580          H  
ATOM    148  N   THR A  11      22.936 -13.936  31.652  1.00 13.860          N  
ATOM    149  CA  THR A  11      22.168 -15.011  31.058  1.00 13.570          C  
ATOM    150  C   THR A  11      23.109 -16.078  30.545  1.00 12.770          C  
ATOM    151  O   THR A  11      22.908 -17.260  30.816  1.00 12.100          O  
ATOM    152  CB  THR A  11      21.255 -14.512  29.909  1.00 19.110          C  
ATOM    153  OG1 THR A  11      20.316 -13.560  30.421  1.00 19.110          O  
ATOM    154  CG2 THR A  11      20.483 -15.692  29.288  1.00 19.110          C  
ATOM    155  H   THR A  11      22.982 -13.044  31.180  1.00 16.630          H  
ATOM    156  HA  THR A  11      21.538 -15.456  31.827  1.00 16.280          H  
ATOM    157  HB  THR A  11      21.868 -14.032  29.141  1.00 22.940          H  
ATOM    158  HG1 THR A  11      20.786 -12.768  30.676  1.00 22.940          H  
ATOM    159 1HG2 THR A  11      19.845 -15.325  28.487  1.00 22.940          H  
ATOM    160 2HG2 THR A  11      21.179 -16.408  28.886  1.00 22.940          H  
ATOM    161 3HG2 THR A  11      19.867 -16.174  30.047  1.00 22.940          H  
ATOM    162  N   LEU A  12      24.152 -15.674  29.817  1.00 12.940          N  
ATOM    163  CA  LEU A  12      25.061 -16.654  29.240  1.00 12.400          C  
ATOM    164  C   LEU A  12      25.777 -17.472  30.304  1.00 11.440          C  
ATOM    165  O   LEU A  12      25.920 -18.692  30.161  1.00 10.780          O  
ATOM    166  CB  LEU A  12      26.098 -15.934  28.384  1.00 17.580          C  
ATOM    167  CG  LEU A  12      25.581 -15.259  27.101  1.00 17.580          C  
ATOM    168  CD1 LEU A  12      26.704 -14.412  26.526  1.00 17.580          C  
ATOM    169  CD2 LEU A  12      25.106 -16.315  26.087  1.00 17.580          C  
ATOM    170  H   LEU A  12      24.281 -14.673  29.625  1.00 15.530          H  
ATOM    171  HA  LEU A  12      24.481 -17.341  28.636  1.00 14.880          H  
ATOM    172 1HB  LEU A  12      26.554 -15.164  28.997  1.00 21.090          H  
ATOM    173 2HB  LEU A  12      26.872 -16.646  28.106  1.00 21.090          H  
ATOM    174  HG  LEU A  12      24.748 -14.599  27.344  1.00 21.090          H  
ATOM    175 1HD1 LEU A  12      26.352 -13.910  25.626  1.00 21.090          H  
ATOM    176 2HD1 LEU A  12      27.006 -13.665  27.258  1.00 21.090          H  
ATOM    177 3HD1 LEU A  12      27.554 -15.045  26.279  1.00 21.090          H  
ATOM    178 1HD2 LEU A  12      24.754 -15.809  25.189  1.00 21.090          H  
ATOM    179 2HD2 LEU A  12      25.934 -16.977  25.829  1.00 21.090          H  
ATOM    180 3HD2 LEU A  12      24.293 -16.902  26.496  1.00 21.090          H  
ATOM    181  N   TYR A  13      26.206 -16.811  31.379  1.00 11.490          N  
ATOM    182  CA  TYR A  13      26.874 -17.458  32.487  1.00 10.790          C  
ATOM    183  C   TYR A  13      25.977 -18.500  33.098  1.00 10.190          C  
ATOM    184  O   TYR A  13      26.385 -19.652  33.267  1.00  9.430          O  
ATOM    185  CB  TYR A  13      27.287 -16.444  33.549  1.00 15.390          C  
ATOM    186  CG  TYR A  13      27.850 -17.085  34.804  1.00 15.390          C  
ATOM    187  CD1 TYR A  13      29.148 -17.564  34.827  1.00 15.390          C  
ATOM    188  CD2 TYR A  13      27.054 -17.186  35.941  1.00 15.390          C  
ATOM    189  CE1 TYR A  13      29.649 -18.142  35.978  1.00 15.390          C  
ATOM    190  CE2 TYR A  13      27.555 -17.759  37.087  1.00 15.390          C  
ATOM    191  CZ  TYR A  13      28.847 -18.236  37.111  1.00 15.390          C  
ATOM    192  OH  TYR A  13      29.351 -18.803  38.261  1.00 15.390          O  
ATOM    193  H   TYR A  13      26.076 -15.804  31.426  1.00 13.790          H  
ATOM    194  HA  TYR A  13      27.764 -17.959  32.111  1.00 12.950          H  
ATOM    195 1HB  TYR A  13      28.037 -15.767  33.136  1.00 18.460          H  
ATOM    196 2HB  TYR A  13      26.423 -15.839  33.828  1.00 18.460          H  
ATOM    197  HD1 TYR A  13      29.774 -17.488  33.939  1.00 18.460          H  
ATOM    198  HD2 TYR A  13      26.030 -16.809  35.924  1.00 18.460          H  
ATOM    199  HE1 TYR A  13      30.669 -18.520  35.996  1.00 18.460          H  
ATOM    200  HE2 TYR A  13      26.931 -17.836  37.977  1.00 18.460          H  
ATOM    201  HH  TYR A  13      30.232 -19.145  38.090  1.00 18.460          H  
ATOM    202  N   LEU A  14      24.745 -18.108  33.429  1.00 10.660          N  
ATOM    203  CA  LEU A  14      23.831 -19.039  34.044  1.00 10.360          C  
ATOM    204  C   LEU A  14      23.511 -20.193  33.101  1.00  9.830          C  
ATOM    205  O   LEU A  14      23.538 -21.347  33.524  1.00  9.170          O  
ATOM    206  CB  LEU A  14      22.558 -18.314  34.494  1.00 14.620          C  
ATOM    207  CG  LEU A  14      21.460 -19.174  35.195  1.00 14.620          C  
ATOM    208  CD1 LEU A  14      22.012 -19.838  36.475  1.00 14.620          C  
ATOM    209  CD2 LEU A  14      20.276 -18.269  35.544  1.00 14.620          C  
ATOM    210  H   LEU A  14      24.453 -17.136  33.280  1.00 12.790          H  
ATOM    211  HA  LEU A  14      24.330 -19.441  34.921  1.00 12.430          H  
ATOM    212 1HB  LEU A  14      22.847 -17.513  35.174  1.00 17.550          H  
ATOM    213 2HB  LEU A  14      22.108 -17.850  33.610  1.00 17.550          H  
ATOM    214  HG  LEU A  14      21.133 -19.954  34.520  1.00 17.550          H  
ATOM    215 1HD1 LEU A  14      21.223 -20.428  36.941  1.00 17.550          H  
ATOM    216 2HD1 LEU A  14      22.843 -20.495  36.235  1.00 17.550          H  
ATOM    217 3HD1 LEU A  14      22.348 -19.071  37.172  1.00 17.550          H  
ATOM    218 1HD2 LEU A  14      19.488 -18.858  36.019  1.00 17.550          H  
ATOM    219 2HD2 LEU A  14      20.602 -17.483  36.228  1.00 17.550          H  
ATOM    220 3HD2 LEU A  14      19.884 -17.808  34.638  1.00 17.550          H  
ATOM    221  N   LEU A  15      23.266 -19.916  31.810  1.00 10.210          N  
ATOM    222  CA  LEU A  15      22.944 -21.006  30.899  1.00  9.920          C  
ATOM    223  C   LEU A  15      24.094 -21.996  30.854  1.00  8.970          C  
ATOM    224  O   LEU A  15      23.862 -23.200  30.883  1.00  8.400          O  
ATOM    225  CB  LEU A  15      22.710 -20.473  29.469  1.00 14.000          C  
ATOM    226  CG  LEU A  15      21.421 -19.638  29.193  1.00 14.000          C  
ATOM    227  CD1 LEU A  15      21.532 -19.004  27.813  1.00 14.000          C  
ATOM    228  CD2 LEU A  15      20.200 -20.524  29.222  1.00 14.000          C  
ATOM    229  H   LEU A  15      23.260 -18.950  31.474  1.00 12.250          H  
ATOM    230  HA  LEU A  15      22.062 -21.522  31.265  1.00 11.900          H  
ATOM    231 1HB  LEU A  15      23.558 -19.838  29.213  1.00 16.800          H  
ATOM    232 2HB  LEU A  15      22.704 -21.322  28.786  1.00 16.800          H  
ATOM    233  HG  LEU A  15      21.317 -18.862  29.941  1.00 16.800          H  
ATOM    234 1HD1 LEU A  15      20.635 -18.423  27.612  1.00 16.800          H  
ATOM    235 2HD1 LEU A  15      22.402 -18.354  27.779  1.00 16.800          H  
ATOM    236 3HD1 LEU A  15      21.629 -19.785  27.053  1.00 16.800          H  
ATOM    237 1HD2 LEU A  15      19.303 -19.933  29.023  1.00 16.800          H  
ATOM    238 2HD2 LEU A  15      20.296 -21.291  28.456  1.00 16.800          H  
ATOM    239 3HD2 LEU A  15      20.115 -20.986  30.182  1.00 16.800          H  
ATOM    240  N   GLY A  16      25.333 -21.496  30.827  1.00  8.900          N  
ATOM    241  CA  GLY A  16      26.525 -22.331  30.810  1.00  8.200          C  
ATOM    242  C   GLY A  16      26.615 -23.220  32.050  1.00  7.360          C  
ATOM    243  O   GLY A  16      26.791 -24.446  31.954  1.00  6.710          O  
ATOM    244  H   GLY A  16      25.461 -20.480  30.765  1.00 10.680          H  
ATOM    245 1HA  GLY A  16      26.529 -22.940  29.909  1.00  9.840          H  
ATOM    246 2HA  GLY A  16      27.401 -21.684  30.764  1.00  9.840          H  
ATOM    247  N   MET A  17      26.494 -22.593  33.223  1.00  7.560          N  
ATOM    248  CA  MET A  17      26.598 -23.302  34.489  1.00  7.110          C  
ATOM    249  C   MET A  17      25.528 -24.368  34.638  1.00  6.800          C  
ATOM    250  O   MET A  17      25.779 -25.416  35.235  1.00  6.210          O  
ATOM    251  CB  MET A  17      26.473 -22.320  35.654  1.00 10.130          C  
ATOM    252  CG  MET A  17      27.652 -21.353  35.849  1.00 10.130          C  
ATOM    253  SD  MET A  17      29.238 -22.141  36.174  1.00 10.130          S  
ATOM    254  CE  MET A  17      28.996 -22.764  37.833  1.00 10.130          C  
ATOM    255  H   MET A  17      26.345 -21.577  33.223  1.00  9.070          H  
ATOM    256  HA  MET A  17      27.567 -23.794  34.527  1.00  8.530          H  
ATOM    257 1HB  MET A  17      25.588 -21.704  35.480  1.00 12.160          H  
ATOM    258 2HB  MET A  17      26.299 -22.868  36.573  1.00 12.160          H  
ATOM    259 1HG  MET A  17      27.764 -20.722  34.978  1.00 12.160          H  
ATOM    260 2HG  MET A  17      27.418 -20.715  36.693  1.00 12.160          H  
ATOM    261 1HE  MET A  17      29.902 -23.271  38.166  1.00 12.160          H  
ATOM    262 2HE  MET A  17      28.778 -21.930  38.507  1.00 12.160          H  
ATOM    263 3HE  MET A  17      28.167 -23.469  37.848  1.00 12.160          H  
ATOM    264  N   LEU A  18      24.334 -24.113  34.102  1.00  7.380          N  
ATOM    265  CA  LEU A  18      23.262 -25.077  34.221  1.00  7.390          C  
ATOM    266  C   LEU A  18      23.380 -26.218  33.232  1.00  6.730          C  
ATOM    267  O   LEU A  18      23.357 -27.369  33.665  1.00  6.280          O  
ATOM    268  CB  LEU A  18      21.912 -24.393  34.027  1.00 10.340          C  
ATOM    269  CG  LEU A  18      21.469 -23.372  35.095  1.00 10.340          C  
ATOM    270  CD1 LEU A  18      20.214 -22.692  34.604  1.00 10.340          C  
ATOM    271  CD2 LEU A  18      21.214 -24.056  36.412  1.00 10.340          C  
ATOM    272  H   LEU A  18      24.161 -23.205  33.657  1.00  8.860          H  
ATOM    273  HA  LEU A  18      23.309 -25.514  35.212  1.00  8.870          H  
ATOM    274 1HB  LEU A  18      21.961 -23.855  33.083  1.00 12.410          H  
ATOM    275 2HB  LEU A  18      21.142 -25.161  33.947  1.00 12.410          H  
ATOM    276  HG  LEU A  18      22.237 -22.620  35.221  1.00 12.410          H  
ATOM    277 1HD1 LEU A  18      19.882 -21.955  35.324  1.00 12.410          H  
ATOM    278 2HD1 LEU A  18      20.430 -22.203  33.651  1.00 12.410          H  
ATOM    279 3HD1 LEU A  18      19.444 -23.429  34.466  1.00 12.410          H  
ATOM    280 1HD2 LEU A  18      20.886 -23.317  37.139  1.00 12.410          H  
ATOM    281 2HD2 LEU A  18      20.453 -24.801  36.280  1.00 12.410          H  
ATOM    282 3HD2 LEU A  18      22.117 -24.527  36.775  1.00 12.410          H  
ATOM    283  N   VAL A  19      23.653 -25.952  31.939  1.00  6.810          N  
ATOM    284  CA  VAL A  19      23.729 -27.053  30.957  1.00  6.510          C  
ATOM    285  C   VAL A  19      24.829 -28.035  31.334  1.00  5.520          C  
ATOM    286  O   VAL A  19      24.691 -29.250  31.158  1.00  5.120          O  
ATOM    287  CB  VAL A  19      23.901 -26.556  29.509  1.00  9.230          C  
ATOM    288  CG1 VAL A  19      22.672 -25.751  29.117  1.00  9.230          C  
ATOM    289  CG2 VAL A  19      25.186 -25.771  29.346  1.00  9.230          C  
ATOM    290  H   VAL A  19      23.718 -24.974  31.638  1.00  8.170          H  
ATOM    291  HA  VAL A  19      22.793 -27.588  30.960  1.00  7.810          H  
ATOM    292  HB  VAL A  19      23.944 -27.372  28.879  1.00 11.080          H  
ATOM    293 1HG1 VAL A  19      22.756 -25.421  28.081  1.00 11.080          H  
ATOM    294 2HG1 VAL A  19      21.784 -26.377  29.226  1.00 11.080          H  
ATOM    295 3HG1 VAL A  19      22.584 -24.896  29.758  1.00 11.080          H  
ATOM    296 1HG2 VAL A  19      25.282 -25.444  28.316  1.00 11.080          H  
ATOM    297 2HG2 VAL A  19      25.173 -24.925  29.984  1.00 11.080          H  
ATOM    298 3HG2 VAL A  19      26.040 -26.386  29.599  1.00 11.080          H  
ATOM    299  N   ALA A  20      25.845 -27.541  32.042  1.00  5.320          N  
ATOM    300  CA  ALA A  20      26.916 -28.385  32.519  1.00  4.710          C  
ATOM    301  C   ALA A  20      26.372 -29.565  33.342  1.00  4.230          C  
ATOM    302  O   ALA A  20      26.995 -30.630  33.358  1.00  3.810          O  
ATOM    303  CB  ALA A  20      27.866 -27.568  33.366  1.00  6.840          C  
ATOM    304  H   ALA A  20      25.937 -26.524  32.171  1.00  6.380          H  
ATOM    305  HA  ALA A  20      27.446 -28.781  31.656  1.00  5.650          H  
ATOM    306 1HB  ALA A  20      28.685 -28.198  33.707  1.00  8.210          H  
ATOM    307 2HB  ALA A  20      28.258 -26.739  32.776  1.00  8.210          H  
ATOM    308 3HB  ALA A  20      27.328 -27.174  34.226  1.00  8.210          H  
ATOM    309  N   SER A  21      25.242 -29.386  34.055  1.00  4.640          N  
ATOM    310  CA  SER A  21      24.668 -30.462  34.844  1.00  4.700          C  
ATOM    311  C   SER A  21      23.257 -30.880  34.385  1.00  4.470          C  
ATOM    312  O   SER A  21      22.835 -31.990  34.708  1.00  4.270          O  
ATOM    313  CB  SER A  21      24.595 -30.072  36.309  1.00  6.560          C  
ATOM    314  OG  SER A  21      23.723 -28.992  36.511  1.00  6.560          O  
ATOM    315  H   SER A  21      24.738 -28.504  34.040  1.00  5.570          H  
ATOM    316  HA  SER A  21      25.317 -31.333  34.753  1.00  5.640          H  
ATOM    317 1HB  SER A  21      24.259 -30.927  36.895  1.00  7.870          H  
ATOM    318 2HB  SER A  21      25.591 -29.806  36.662  1.00  7.870          H  
ATOM    319  HG  SER A  21      23.724 -28.823  37.456  1.00  7.870          H  
ATOM    320  N   VAL A  22      22.536 -30.040  33.595  1.00  4.810          N  
ATOM    321  CA  VAL A  22      21.137 -30.395  33.240  1.00  5.000          C  
ATOM    322  C   VAL A  22      20.992 -31.012  31.824  1.00  4.340          C  
ATOM    323  O   VAL A  22      19.876 -31.232  31.333  1.00  4.370          O  
ATOM    324  CB  VAL A  22      20.154 -29.199  33.392  1.00  6.920          C  
ATOM    325  CG1 VAL A  22      20.223 -28.667  34.809  1.00  6.920          C  
ATOM    326  CG2 VAL A  22      20.384 -28.136  32.366  1.00  6.920          C  
ATOM    327  H   VAL A  22      22.930 -29.128  33.370  1.00  5.770          H  
ATOM    328  HA  VAL A  22      20.802 -31.147  33.953  1.00  6.000          H  
ATOM    329  HB  VAL A  22      19.159 -29.576  33.280  1.00  8.310          H  
ATOM    330 1HG1 VAL A  22      19.513 -27.864  34.942  1.00  8.310          H  
ATOM    331 2HG1 VAL A  22      19.998 -29.476  35.516  1.00  8.310          H  
ATOM    332 3HG1 VAL A  22      21.225 -28.284  35.009  1.00  8.310          H  
ATOM    333 1HG2 VAL A  22      19.651 -27.344  32.496  1.00  8.310          H  
ATOM    334 2HG2 VAL A  22      21.323 -27.752  32.495  1.00  8.310          H  
ATOM    335 3HG2 VAL A  22      20.290 -28.551  31.376  1.00  8.310          H  
ATOM    336  N   LEU A  23      22.121 -31.220  31.144  1.00  4.040          N  
ATOM    337  CA  LEU A  23      22.181 -31.932  29.865  1.00  3.980          C  
ATOM    338  C   LEU A  23      22.858 -33.273  30.057  1.00  3.350          C  
ATOM    339  O   LEU A  23      23.604 -33.724  29.179  1.00  3.710          O  
ATOM    340  CB  LEU A  23      22.969 -31.204  28.769  1.00  5.600          C  
ATOM    341  CG  LEU A  23      22.452 -29.920  28.227  1.00  5.600          C  
ATOM    342  CD1 LEU A  23      23.489 -29.378  27.244  1.00  5.600          C  
ATOM    343  CD2 LEU A  23      21.166 -30.161  27.506  1.00  5.600          C  
ATOM    344  H   LEU A  23      22.995 -30.875  31.544  1.00  4.850          H  
ATOM    345  HA  LEU A  23      21.169 -32.132  29.528  1.00  4.780          H  
ATOM    346 1HB  LEU A  23      23.961 -30.995  29.170  1.00  6.720          H  
ATOM    347 2HB  LEU A  23      23.084 -31.884  27.924  1.00  6.720          H  
ATOM    348  HG  LEU A  23      22.307 -29.204  29.031  1.00  6.720          H  
ATOM    349 1HD1 LEU A  23      23.144 -28.437  26.823  1.00  6.720          H  
ATOM    350 2HD1 LEU A  23      24.438 -29.222  27.764  1.00  6.720          H  
ATOM    351 3HD1 LEU A  23      23.643 -30.097  26.446  1.00  6.720          H  
ATOM    352 1HD2 LEU A  23      20.827 -29.235  27.080  1.00  6.720          H  
ATOM    353 2HD2 LEU A  23      21.351 -30.864  26.739  1.00  6.720          H  
ATOM    354 3HD2 LEU A  23      20.404 -30.550  28.177  1.00  6.720          H  
ATOM    355  N   ALA A  24      22.695 -33.872  31.227  1.00  2.980          N  
ATOM    356  CA  ALA A  24      23.324 -35.127  31.509  1.00  3.040          C  
ATOM    357  C   ALA A  24      22.391 -36.313  31.124  1.00  3.130          C  
ATOM    358  O   ALA A  24      22.745 -36.981  30.157  1.00  3.510          O  
ATOM    359  CB  ALA A  24      23.809 -35.075  32.945  1.00  4.230          C  
ATOM    360  H   ALA A  24      22.061 -33.503  31.925  1.00  3.580          H  
ATOM    361  HA  ALA A  24      24.208 -35.227  30.882  1.00  3.650          H  
ATOM    362 1HB  ALA A  24      24.329 -35.999  33.198  1.00  5.080          H  
ATOM    363 2HB  ALA A  24      24.489 -34.232  33.051  1.00  5.080          H  
ATOM    364 3HB  ALA A  24      22.994 -34.905  33.604  1.00  5.080          H  
ATOM    365  N   VAL A  25      21.209 -36.650  31.737  1.00  3.150          N  
ATOM    366  CA  VAL A  25      20.462 -36.264  32.961  1.00  3.000          C  
ATOM    367  C   VAL A  25      20.008 -34.818  33.273  1.00  2.900          C  
ATOM    368  O   VAL A  25      20.701 -33.834  33.033  1.00  3.020          O  
ATOM    369  CB  VAL A  25      21.189 -36.939  34.162  1.00  4.260          C  
ATOM    370  CG1 VAL A  25      20.639 -36.505  35.452  1.00  4.260          C  
ATOM    371  CG2 VAL A  25      21.025 -38.424  33.987  1.00  4.260          C  
ATOM    372  H   VAL A  25      20.735 -37.378  31.221  1.00  3.780          H  
ATOM    373  HA  VAL A  25      19.527 -36.822  32.891  1.00  3.600          H  
ATOM    374  HB  VAL A  25      22.200 -36.736  34.171  1.00  5.110          H  
ATOM    375 1HG1 VAL A  25      21.151 -37.023  36.256  1.00  5.110          H  
ATOM    376 2HG1 VAL A  25      20.776 -35.428  35.594  1.00  5.110          H  
ATOM    377 3HG1 VAL A  25      19.613 -36.735  35.487  1.00  5.110          H  
ATOM    378 1HG2 VAL A  25      21.516 -38.949  34.805  1.00  5.110          H  
ATOM    379 2HG2 VAL A  25      19.972 -38.667  33.978  1.00  5.110          H  
ATOM    380 3HG2 VAL A  25      21.471 -38.736  33.046  1.00  5.110          H  
ATOM    381  N   ILE A  26      18.766 -34.712  33.797  1.00  2.880          N  
ATOM    382  CA  ILE A  26      18.189 -33.408  34.148  1.00  2.840          C  
ATOM    383  C   ILE A  26      18.191 -33.119  35.660  1.00  2.930          C  
ATOM    384  O   ILE A  26      18.827 -32.165  36.102  1.00  2.910          O  
ATOM    385  CB  ILE A  26      16.745 -33.297  33.627  1.00  3.990          C  
ATOM    386  CG1 ILE A  26      16.777 -33.423  32.095  1.00  3.990          C  
ATOM    387  CG2 ILE A  26      16.110 -31.943  34.097  1.00  3.990          C  
ATOM    388  CD1 ILE A  26      15.425 -33.541  31.444  1.00  3.990          C  
ATOM    389  H   ILE A  26      18.230 -35.572  33.969  1.00  3.460          H  
ATOM    390  HA  ILE A  26      18.780 -32.637  33.659  1.00  3.410          H  
ATOM    391  HB  ILE A  26      16.151 -34.133  34.009  1.00  4.790          H  
ATOM    392 1HG1 ILE A  26      17.307 -32.576  31.691  1.00  4.790          H  
ATOM    393 2HG1 ILE A  26      17.336 -34.316  31.839  1.00  4.790          H  
ATOM    394 1HG2 ILE A  26      15.095 -31.850  33.736  1.00  4.790          H  
ATOM    395 2HG2 ILE A  26      16.089 -31.891  35.175  1.00  4.790          H  
ATOM    396 3HG2 ILE A  26      16.707 -31.114  33.719  1.00  4.790          H  
ATOM    397 1HD1 ILE A  26      15.560 -33.644  30.369  1.00  4.790          H  
ATOM    398 2HD1 ILE A  26      14.922 -34.403  31.835  1.00  4.790          H  
ATOM    399 3HD1 ILE A  26      14.826 -32.668  31.637  1.00  4.790          H  
ATOM    400  N   GLY A  27      17.456 -33.906  36.457  1.00  3.030          N  
ATOM    401  CA  GLY A  27      17.452 -33.713  37.902  1.00  3.130          C  
ATOM    402  C   GLY A  27      18.412 -34.726  38.468  1.00  3.170          C  
ATOM    403  O   GLY A  27      19.230 -35.262  37.727  1.00  3.090          O  
ATOM    404  H   GLY A  27      16.891 -34.674  36.092  1.00  3.640          H  
ATOM    405 1HA  GLY A  27      17.759 -32.698  38.161  1.00  3.760          H  
ATOM    406 2HA  GLY A  27      16.457 -33.872  38.303  1.00  3.760          H  
ATOM    407  N   ASP A  28      18.312 -35.039  39.752  1.00  3.320          N  
ATOM    408  CA  ASP A  28      19.224 -36.008  40.317  1.00  3.380          C  
ATOM    409  C   ASP A  28      18.556 -37.100  41.157  1.00  3.460          C  
ATOM    410  O   ASP A  28      19.239 -37.823  41.885  1.00  3.560          O  
ATOM    411  CB  ASP A  28      20.333 -35.291  41.092  1.00  4.710          C  
ATOM    412  CG  ASP A  28      19.852 -34.430  42.252  1.00  4.710          C  
ATOM    413  OD1 ASP A  28      18.664 -34.224  42.389  1.00  4.710          O  
ATOM    414  OD2 ASP A  28      20.687 -33.957  42.987  1.00  4.710          O  
ATOM    415  H   ASP A  28      17.644 -34.577  40.366  1.00  3.980          H  
ATOM    416  HA  ASP A  28      19.717 -36.519  39.492  1.00  4.060          H  
ATOM    417 1HB  ASP A  28      21.036 -36.033  41.475  1.00  5.650          H  
ATOM    418 2HB  ASP A  28      20.888 -34.653  40.401  1.00  5.650          H  
ATOM    419  N   PHE A  29      17.233 -37.275  41.045  1.00  3.440          N  
ATOM    420  CA  PHE A  29      16.603 -38.344  41.803  1.00  3.540          C  
ATOM    421  C   PHE A  29      16.740 -39.714  41.126  1.00  3.540          C  
ATOM    422  O   PHE A  29      16.502 -39.882  39.916  1.00  3.470          O  
ATOM    423  CB  PHE A  29      15.138 -38.041  42.121  1.00  4.920          C  
ATOM    424  CG  PHE A  29      14.498 -39.173  42.837  1.00  4.920          C  
ATOM    425  CD1 PHE A  29      14.842 -39.462  44.151  1.00  4.920          C  
ATOM    426  CD2 PHE A  29      13.553 -39.968  42.213  1.00  4.920          C  
ATOM    427  CE1 PHE A  29      14.274 -40.531  44.806  1.00  4.920          C  
ATOM    428  CE2 PHE A  29      12.984 -41.033  42.887  1.00  4.920          C  
ATOM    429  CZ  PHE A  29      13.353 -41.313  44.173  1.00  4.920          C  
ATOM    430  H   PHE A  29      16.644 -36.670  40.461  1.00  4.130          H  
ATOM    431  HA  PHE A  29      17.117 -38.406  42.761  1.00  4.250          H  
ATOM    432 1HB  PHE A  29      15.078 -37.155  42.752  1.00  5.900          H  
ATOM    433 2HB  PHE A  29      14.584 -37.829  41.225  1.00  5.900          H  
ATOM    434  HD1 PHE A  29      15.577 -38.840  44.665  1.00  5.900          H  
ATOM    435  HD2 PHE A  29      13.260 -39.749  41.185  1.00  5.900          H  
ATOM    436  HE1 PHE A  29      14.554 -40.754  45.835  1.00  5.900          H  
ATOM    437  HE2 PHE A  29      12.239 -41.657  42.401  1.00  5.900          H  
ATOM    438  HZ  PHE A  29      12.901 -42.155  44.695  1.00  5.900          H  
ATOM    439  N   ASN A  30      17.040 -40.742  41.937  1.00  3.650          N  
ATOM    440  CA  ASN A  30      17.161 -42.134  41.477  1.00  3.700          C  
ATOM    441  C   ASN A  30      15.769 -42.725  41.228  1.00  3.740          C  
ATOM    442  O   ASN A  30      15.280 -43.598  41.945  1.00  3.960          O  
ATOM    443  CB  ASN A  30      17.927 -42.944  42.511  1.00  5.160          C  
ATOM    444  CG  ASN A  30      18.310 -44.327  42.049  1.00  5.160          C  
ATOM    445  OD1 ASN A  30      18.276 -44.624  40.852  1.00  5.160          O  
ATOM    446  ND2 ASN A  30      18.690 -45.166  42.986  1.00  5.160          N  
ATOM    447  H   ASN A  30      17.237 -40.541  42.908  1.00  4.380          H  
ATOM    448  HA  ASN A  30      17.707 -42.145  40.530  1.00  4.440          H  
ATOM    449 1HB  ASN A  30      18.838 -42.404  42.780  1.00  6.190          H  
ATOM    450 2HB  ASN A  30      17.324 -43.032  43.414  1.00  6.190          H  
ATOM    451 1HD2 ASN A  30      18.969 -46.100  42.757  1.00  6.190          H  
ATOM    452 2HD2 ASN A  30      18.704 -44.871  43.941  1.00  6.190          H  
ATOM    453  N   CYS A  31      15.180 -42.190  40.172  1.00  3.650          N  
ATOM    454  CA  CYS A  31      13.839 -42.368  39.651  1.00  3.640          C  
ATOM    455  C   CYS A  31      13.604 -43.769  39.125  1.00  3.700          C  
ATOM    456  O   CYS A  31      12.529 -44.336  39.308  1.00  4.040          O  
ATOM    457  CB  CYS A  31      13.629 -41.346  38.542  1.00  5.100          C  
ATOM    458  SG  CYS A  31      11.948 -41.103  37.965  1.00  5.100          S  
ATOM    459  H   CYS A  31      15.766 -41.494  39.724  1.00  4.380          H  
ATOM    460  HA  CYS A  31      13.122 -42.181  40.443  1.00  4.370          H  
ATOM    461 1HB  CYS A  31      14.013 -40.392  38.888  1.00  6.120          H  
ATOM    462 2HB  CYS A  31      14.232 -41.636  37.682  1.00  6.120          H  
ATOM    463  N   THR A  32      14.594 -44.290  38.416  1.00  3.720          N  
ATOM    464  CA  THR A  32      14.505 -45.604  37.821  1.00  3.780          C  
ATOM    465  C   THR A  32      15.830 -46.100  37.289  1.00  3.840          C  
ATOM    466  O   THR A  32      16.671 -45.319  36.843  1.00  4.120          O  
ATOM    467  CB  THR A  32      13.485 -45.653  36.679  1.00  5.270          C  
ATOM    468  OG1 THR A  32      13.494 -46.981  36.134  1.00  5.270          O  
ATOM    469  CG2 THR A  32      13.827 -44.648  35.609  1.00  5.270          C  
ATOM    470  H   THR A  32      15.451 -43.765  38.324  1.00  4.460          H  
ATOM    471  HA  THR A  32      14.178 -46.299  38.593  1.00  4.540          H  
ATOM    472  HB  THR A  32      12.491 -45.440  37.066  1.00  6.320          H  
ATOM    473  HG1 THR A  32      12.812 -47.051  35.427  1.00  6.320          H  
ATOM    474 1HG2 THR A  32      13.083 -44.719  34.819  1.00  6.320          H  
ATOM    475 2HG2 THR A  32      13.813 -43.643  36.025  1.00  6.320          H  
ATOM    476 3HG2 THR A  32      14.807 -44.854  35.199  1.00  6.320          H  
ATOM    477  N   ASN A  33      15.977 -47.418  37.300  1.00  3.870          N  
ATOM    478  CA  ASN A  33      17.109 -48.115  36.711  1.00  4.180          C  
ATOM    479  C   ASN A  33      16.527 -49.215  35.844  1.00  4.260          C  
ATOM    480  O   ASN A  33      17.125 -50.271  35.634  1.00  4.890          O  
ATOM    481  CB  ASN A  33      18.027 -48.643  37.793  1.00  5.730          C  
ATOM    482  CG  ASN A  33      18.661 -47.508  38.538  1.00  5.730          C  
ATOM    483  OD1 ASN A  33      19.642 -46.903  38.087  1.00  5.730          O  
ATOM    484  ND2 ASN A  33      18.087 -47.181  39.659  1.00  5.730          N  
ATOM    485  H   ASN A  33      15.230 -47.967  37.704  1.00  4.640          H  
ATOM    486  HA  ASN A  33      17.663 -47.434  36.064  1.00  5.020          H  
ATOM    487 1HB  ASN A  33      17.461 -49.260  38.489  1.00  6.870          H  
ATOM    488 2HB  ASN A  33      18.805 -49.265  37.351  1.00  6.870          H  
ATOM    489 1HD2 ASN A  33      18.414 -46.384  40.186  1.00  6.870          H  
ATOM    490 2HD2 ASN A  33      17.289 -47.684  39.975  1.00  6.870          H  
ATOM    491  N   PHE A  34      15.331 -48.936  35.349  1.00  3.890          N  
ATOM    492  CA  PHE A  34      14.550 -49.837  34.532  1.00  4.020          C  
ATOM    493  C   PHE A  34      13.845 -49.102  33.406  1.00  3.740          C  
ATOM    494  O   PHE A  34      13.284 -48.022  33.616  1.00  3.690          O  
ATOM    495  CB  PHE A  34      13.521 -50.554  35.402  1.00  5.580          C  
ATOM    496  CG  PHE A  34      12.591 -51.423  34.644  1.00  5.580          C  
ATOM    497  CD1 PHE A  34      12.966 -52.684  34.235  1.00  5.580          C  
ATOM    498  CD2 PHE A  34      11.322 -50.972  34.335  1.00  5.580          C  
ATOM    499  CE1 PHE A  34      12.096 -53.471  33.525  1.00  5.580          C  
ATOM    500  CE2 PHE A  34      10.454 -51.758  33.633  1.00  5.580          C  
ATOM    501  CZ  PHE A  34      10.842 -53.008  33.225  1.00  5.580          C  
ATOM    502  H   PHE A  34      14.917 -48.033  35.578  1.00  4.670          H  
ATOM    503  HA  PHE A  34      15.220 -50.576  34.094  1.00  4.820          H  
ATOM    504 1HB  PHE A  34      14.039 -51.168  36.137  1.00  6.690          H  
ATOM    505 2HB  PHE A  34      12.932 -49.819  35.947  1.00  6.690          H  
ATOM    506  HD1 PHE A  34      13.965 -53.054  34.477  1.00  6.690          H  
ATOM    507  HD2 PHE A  34      11.018 -49.972  34.658  1.00  6.690          H  
ATOM    508  HE1 PHE A  34      12.401 -54.466  33.203  1.00  6.690          H  
ATOM    509  HE2 PHE A  34       9.463 -51.394  33.401  1.00  6.690          H  
ATOM    510  HZ  PHE A  34      10.155 -53.636  32.668  1.00  6.690          H  
ATOM    511  N   ALA A  35      13.850 -49.732  32.226  1.00  3.850          N  
ATOM    512  CA  ALA A  35      13.232 -49.241  30.997  1.00  3.760          C  
ATOM    513  C   ALA A  35      13.880 -47.964  30.467  1.00  4.030          C  
ATOM    514  O   ALA A  35      13.186 -47.093  29.953  1.00  4.270          O  
ATOM    515  CB  ALA A  35      11.747 -48.986  31.209  1.00  5.300          C  
ATOM    516  H   ALA A  35      14.344 -50.613  32.165  1.00  4.620          H  
ATOM    517  HA  ALA A  35      13.337 -50.021  30.247  1.00  4.510          H  
ATOM    518 1HB  ALA A  35      11.300 -48.675  30.266  1.00  6.360          H  
ATOM    519 2HB  ALA A  35      11.280 -49.903  31.541  1.00  6.360          H  
ATOM    520 3HB  ALA A  35      11.588 -48.211  31.946  1.00  6.360          H  
ATOM    521  N   ILE A  36      15.201 -47.875  30.576  1.00  4.170          N  
ATOM    522  CA  ILE A  36      15.991 -46.756  30.065  1.00  4.250          C  
ATOM    523  C   ILE A  36      16.932 -47.259  28.969  1.00  4.180          C  
ATOM    524  O   ILE A  36      17.577 -48.295  29.136  1.00  4.220          O  
ATOM    525  CB  ILE A  36      16.790 -46.066  31.202  1.00  5.920          C  
ATOM    526  CG1 ILE A  36      15.826 -45.564  32.355  1.00  5.920          C  
ATOM    527  CG2 ILE A  36      17.641 -44.921  30.647  1.00  5.920          C  
ATOM    528  CD1 ILE A  36      14.786 -44.512  31.946  1.00  5.920          C  
ATOM    529  H   ILE A  36      15.690 -48.639  31.021  1.00  5.000          H  
ATOM    530  HA  ILE A  36      15.328 -46.024  29.611  1.00  5.100          H  
ATOM    531  HB  ILE A  36      17.454 -46.797  31.655  1.00  7.100          H  
ATOM    532 1HG1 ILE A  36      15.293 -46.423  32.765  1.00  7.100          H  
ATOM    533 2HG1 ILE A  36      16.439 -45.132  33.147  1.00  7.100          H  
ATOM    534 1HG2 ILE A  36      18.211 -44.470  31.457  1.00  7.100          H  
ATOM    535 2HG2 ILE A  36      18.335 -45.310  29.906  1.00  7.100          H  
ATOM    536 3HG2 ILE A  36      17.010 -44.164  30.182  1.00  7.100          H  
ATOM    537 1HD1 ILE A  36      14.189 -44.236  32.799  1.00  7.100          H  
ATOM    538 2HD1 ILE A  36      15.268 -43.619  31.559  1.00  7.100          H  
ATOM    539 3HD1 ILE A  36      14.135 -44.926  31.193  1.00  7.100          H  
ATOM    540  N   ASN A  37      16.963 -46.569  27.828  1.00  4.170          N  
ATOM    541  CA  ASN A  37      17.843 -46.975  26.725  1.00  4.160          C  
ATOM    542  C   ASN A  37      19.098 -46.110  26.682  1.00  4.260          C  
ATOM    543  O   ASN A  37      19.089 -44.965  26.217  1.00  4.570          O  
ATOM    544  CB  ASN A  37      17.114 -47.019  25.383  1.00  5.830          C  
ATOM    545  CG  ASN A  37      17.969 -47.491  24.211  1.00  5.830          C  
ATOM    546  OD1 ASN A  37      19.214 -47.473  24.216  1.00  5.830          O  
ATOM    547  ND2 ASN A  37      17.286 -47.924  23.172  1.00  5.830          N  
ATOM    548  H   ASN A  37      16.416 -45.707  27.773  1.00  5.000          H  
ATOM    549  HA  ASN A  37      18.188 -47.990  26.921  1.00  4.990          H  
ATOM    550 1HB  ASN A  37      16.312 -47.717  25.462  1.00  6.990          H  
ATOM    551 2HB  ASN A  37      16.672 -46.097  25.139  1.00  6.990          H  
ATOM    552 1HD2 ASN A  37      17.764 -48.249  22.352  1.00  6.990          H  
ATOM    553 2HD2 ASN A  37      16.285 -47.924  23.196  1.00  6.990          H  
ATOM    554  N   ASP A  38      20.199 -46.662  27.172  1.00  4.300          N  
ATOM    555  CA  ASP A  38      21.442 -45.930  27.298  1.00  4.510          C  
ATOM    556  C   ASP A  38      22.422 -46.098  26.132  1.00  4.230          C  
ATOM    557  O   ASP A  38      23.602 -45.758  26.260  1.00  4.470          O  
ATOM    558  CB  ASP A  38      22.083 -46.290  28.640  1.00  6.230          C  
ATOM    559  CG  ASP A  38      22.311 -47.789  28.787  1.00  6.230          C  
ATOM    560  OD1 ASP A  38      21.630 -48.535  28.089  1.00  6.230          O  
ATOM    561  OD2 ASP A  38      23.120 -48.188  29.592  1.00  6.230          O  
ATOM    562  H   ASP A  38      20.200 -47.632  27.515  1.00  5.160          H  
ATOM    563  HA  ASP A  38      21.194 -44.871  27.344  1.00  5.410          H  
ATOM    564 1HB  ASP A  38      23.039 -45.775  28.735  1.00  7.480          H  
ATOM    565 2HB  ASP A  38      21.442 -45.947  29.453  1.00  7.480          H  
ATOM    566  N   LEU A  39      21.947 -46.600  24.991  1.00  3.970          N  
ATOM    567  CA  LEU A  39      22.820 -46.733  23.834  1.00  3.930          C  
ATOM    568  C   LEU A  39      22.928 -45.401  23.105  1.00  3.880          C  
ATOM    569  O   LEU A  39      21.952 -44.664  22.952  1.00  4.150          O  
ATOM    570  CB  LEU A  39      22.274 -47.784  22.862  1.00  5.520          C  
ATOM    571  CG  LEU A  39      22.152 -49.233  23.375  1.00  5.520          C  
ATOM    572  CD1 LEU A  39      21.459 -50.055  22.300  1.00  5.520          C  
ATOM    573  CD2 LEU A  39      23.538 -49.817  23.695  1.00  5.520          C  
ATOM    574  H   LEU A  39      20.964 -46.882  24.920  1.00  4.760          H  
ATOM    575  HA  LEU A  39      23.814 -47.013  24.172  1.00  4.720          H  
ATOM    576 1HB  LEU A  39      21.274 -47.476  22.574  1.00  6.620          H  
ATOM    577 2HB  LEU A  39      22.899 -47.788  21.969  1.00  6.620          H  
ATOM    578  HG  LEU A  39      21.535 -49.251  24.274  1.00  6.620          H  
ATOM    579 1HD1 LEU A  39      21.344 -51.082  22.644  1.00  6.620          H  
ATOM    580 2HD1 LEU A  39      20.475 -49.628  22.098  1.00  6.620          H  
ATOM    581 3HD1 LEU A  39      22.054 -50.045  21.388  1.00  6.620          H  
ATOM    582 1HD2 LEU A  39      23.421 -50.843  24.046  1.00  6.620          H  
ATOM    583 2HD2 LEU A  39      24.158 -49.811  22.798  1.00  6.620          H  
ATOM    584 3HD2 LEU A  39      24.022 -49.233  24.474  1.00  6.620          H  
ATOM    585  N   ASN A  40      24.103 -45.102  22.560  1.00  3.860          N  
ATOM    586  CA  ASN A  40      24.266 -43.847  21.826  1.00  3.900          C  
ATOM    587  C   ASN A  40      23.775 -43.955  20.384  1.00  3.580          C  
ATOM    588  O   ASN A  40      24.565 -43.959  19.437  1.00  3.810          O  
ATOM    589  CB  ASN A  40      25.706 -43.371  21.871  1.00  5.440          C  
ATOM    590  CG  ASN A  40      25.857 -41.947  21.370  1.00  5.440          C  
ATOM    591  OD1 ASN A  40      24.883 -41.188  21.323  1.00  5.440          O  
ATOM    592  ND2 ASN A  40      27.064 -41.573  21.008  1.00  5.440          N  
ATOM    593  H   ASN A  40      24.888 -45.724  22.684  1.00  4.630          H  
ATOM    594  HA  ASN A  40      23.651 -43.090  22.313  1.00  4.680          H  
ATOM    595 1HB  ASN A  40      26.072 -43.421  22.898  1.00  6.530          H  
ATOM    596 2HB  ASN A  40      26.331 -44.026  21.266  1.00  6.530          H  
ATOM    597 1HD2 ASN A  40      27.222 -40.643  20.672  1.00  6.530          H  
ATOM    598 2HD2 ASN A  40      27.825 -42.218  21.064  1.00  6.530          H  
ATOM    599  N   THR A  41      22.466 -44.063  20.244  1.00  3.430          N  
ATOM    600  CA  THR A  41      21.807 -44.211  18.958  1.00  3.450          C  
ATOM    601  C   THR A  41      21.683 -42.858  18.278  1.00  3.350          C  
ATOM    602  O   THR A  41      21.886 -41.821  18.892  1.00  3.500          O  
ATOM    603  CB  THR A  41      20.408 -44.841  19.121  1.00  4.820          C  
ATOM    604  OG1 THR A  41      19.566 -43.961  19.880  1.00  4.820          O  
ATOM    605  CG2 THR A  41      20.526 -46.160  19.867  1.00  4.820          C  
ATOM    606  H   THR A  41      21.922 -44.080  21.112  1.00  4.120          H  
ATOM    607  HA  THR A  41      22.413 -44.856  18.324  1.00  4.140          H  
ATOM    608  HB  THR A  41      19.966 -45.011  18.142  1.00  5.790          H  
ATOM    609  HG1 THR A  41      19.313 -43.196  19.339  1.00  5.790          H  
ATOM    610 1HG2 THR A  41      19.536 -46.603  19.982  1.00  5.790          H  
ATOM    611 2HG2 THR A  41      21.167 -46.841  19.309  1.00  5.790          H  
ATOM    612 3HG2 THR A  41      20.952 -45.981  20.839  1.00  5.790          H  
ATOM    613  N   THR A  42      21.309 -42.840  17.014  1.00  3.430          N  
ATOM    614  CA  THR A  42      21.116 -41.565  16.346  1.00  3.440          C  
ATOM    615  C   THR A  42      20.064 -40.754  17.106  1.00  3.460          C  
ATOM    616  O   THR A  42      19.000 -41.277  17.450  1.00  3.880          O  
ATOM    617  CB  THR A  42      20.677 -41.780  14.879  1.00  4.810          C  
ATOM    618  OG1 THR A  42      21.664 -42.574  14.199  1.00  4.810          O  
ATOM    619  CG2 THR A  42      20.558 -40.442  14.158  1.00  4.810          C  
ATOM    620  H   THR A  42      21.168 -43.695  16.500  1.00  4.120          H  
ATOM    621  HA  THR A  42      22.054 -41.012  16.361  1.00  4.130          H  
ATOM    622  HB  THR A  42      19.719 -42.296  14.855  1.00  5.770          H  
ATOM    623  HG1 THR A  42      21.325 -42.835  13.335  1.00  5.770          H  
ATOM    624 1HG2 THR A  42      20.257 -40.615  13.127  1.00  5.770          H  
ATOM    625 2HG2 THR A  42      19.812 -39.821  14.641  1.00  5.770          H  
ATOM    626 3HG2 THR A  42      21.518 -39.930  14.175  1.00  5.770          H  
ATOM    627  N   ILE A  43      20.371 -39.484  17.375  1.00  3.260          N  
ATOM    628  CA  ILE A  43      19.449 -38.605  18.080  1.00  3.320          C  
ATOM    629  C   ILE A  43      18.177 -38.433  17.242  1.00  3.220          C  
ATOM    630  O   ILE A  43      18.274 -38.392  16.016  1.00  3.100          O  
ATOM    631  CB  ILE A  43      20.079 -37.224  18.392  1.00  4.620          C  
ATOM    632  CG1 ILE A  43      20.494 -36.487  17.069  1.00  4.620          C  
ATOM    633  CG2 ILE A  43      21.260 -37.413  19.355  1.00  4.620          C  
ATOM    634  CD1 ILE A  43      20.878 -35.028  17.260  1.00  4.620          C  
ATOM    635  H   ILE A  43      21.270 -39.144  17.070  1.00  3.910          H  
ATOM    636  HA  ILE A  43      19.233 -39.076  19.027  1.00  3.980          H  
ATOM    637  HB  ILE A  43      19.332 -36.596  18.876  1.00  5.550          H  
ATOM    638 1HG1 ILE A  43      21.328 -37.008  16.616  1.00  5.550          H  
ATOM    639 2HG1 ILE A  43      19.661 -36.491  16.375  1.00  5.550          H  
ATOM    640 1HG2 ILE A  43      21.695 -36.456  19.618  1.00  5.550          H  
ATOM    641 2HG2 ILE A  43      20.904 -37.893  20.259  1.00  5.550          H  
ATOM    642 3HG2 ILE A  43      22.020 -38.041  18.895  1.00  5.550          H  
ATOM    643 1HD1 ILE A  43      21.133 -34.598  16.293  1.00  5.550          H  
ATOM    644 2HD1 ILE A  43      20.029 -34.491  17.680  1.00  5.550          H  
ATOM    645 3HD1 ILE A  43      21.730 -34.938  17.923  1.00  5.550          H  
ATOM    646  N   PRO A  44      16.977 -38.360  17.842  1.00  3.490          N  
ATOM    647  CA  PRO A  44      15.724 -38.177  17.136  1.00  3.550          C  
ATOM    648  C   PRO A  44      15.751 -36.915  16.295  1.00  3.180          C  
ATOM    649  O   PRO A  44      16.305 -35.899  16.715  1.00  3.220          O  
ATOM    650  CB  PRO A  44      14.719 -37.990  18.276  1.00  5.320          C  
ATOM    651  CG  PRO A  44      15.326 -38.701  19.447  1.00  5.320          C  
ATOM    652  CD  PRO A  44      16.826 -38.485  19.314  1.00  5.320          C  
ATOM    653  HA  PRO A  44      15.505 -39.063  16.524  1.00  4.260          H  
ATOM    654 1HB  PRO A  44      14.570 -36.918  18.445  1.00  6.390          H  
ATOM    655 2HB  PRO A  44      13.741 -38.404  17.985  1.00  6.390          H  
ATOM    656 1HG  PRO A  44      14.916 -38.272  20.364  1.00  6.390          H  
ATOM    657 2HG  PRO A  44      15.047 -39.762  19.433  1.00  6.390          H  
ATOM    658 1HD  PRO A  44      17.160 -37.570  19.829  1.00  6.390          H  
ATOM    659 2HD  PRO A  44      17.294 -39.396  19.708  1.00  6.390          H  
ATOM    660  N   ARG A  45      15.125 -36.974  15.129  1.00  3.050          N  
ATOM    661  CA  ARG A  45      15.028 -35.801  14.283  1.00  2.740          C  
ATOM    662  C   ARG A  45      13.906 -34.922  14.803  1.00  2.810          C  
ATOM    663  O   ARG A  45      12.837 -35.422  15.152  1.00  3.090          O  
ATOM    664  CB  ARG A  45      14.753 -36.177  12.832  1.00  3.960          C  
ATOM    665  CG  ARG A  45      14.679 -34.989  11.868  1.00  3.960          C  
ATOM    666  CD  ARG A  45      14.528 -35.414  10.460  1.00  3.960          C  
ATOM    667  NE  ARG A  45      14.446 -34.262   9.564  1.00  3.960          N  
ATOM    668  CZ  ARG A  45      14.292 -34.323   8.222  1.00  3.960          C  
ATOM    669  NH1 ARG A  45      14.198 -35.487   7.608  1.00  3.960          N  
ATOM    670  NH2 ARG A  45      14.235 -33.200   7.521  1.00  3.960          N  
ATOM    671  H   ARG A  45      14.705 -37.843  14.832  1.00  3.660          H  
ATOM    672  HA  ARG A  45      15.966 -35.248  14.332  1.00  3.290          H  
ATOM    673 1HB  ARG A  45      15.538 -36.843  12.478  1.00  4.750          H  
ATOM    674 2HB  ARG A  45      13.809 -36.717  12.766  1.00  4.750          H  
ATOM    675 1HG  ARG A  45      13.811 -34.371  12.112  1.00  4.750          H  
ATOM    676 2HG  ARG A  45      15.585 -34.389  11.953  1.00  4.750          H  
ATOM    677 1HD  ARG A  45      15.385 -36.019  10.167  1.00  4.750          H  
ATOM    678 2HD  ARG A  45      13.611 -35.995  10.360  1.00  4.750          H  
ATOM    679  HE  ARG A  45      14.510 -33.342   9.985  1.00  4.750          H  
ATOM    680 1HH1 ARG A  45      14.240 -36.345   8.135  1.00  4.750          H  
ATOM    681 2HH1 ARG A  45      14.083 -35.522   6.604  1.00  4.750          H  
ATOM    682 1HH2 ARG A  45      14.309 -32.308   7.989  1.00  4.750          H  
ATOM    683 2HH2 ARG A  45      14.121 -33.233   6.519  1.00  4.750          H  
ATOM    684  N   ILE A  46      14.140 -33.618  14.838  1.00  2.730          N  
ATOM    685  CA  ILE A  46      13.127 -32.666  15.268  1.00  2.880          C  
ATOM    686  C   ILE A  46      12.634 -31.833  14.099  1.00  2.500          C  
ATOM    687  O   ILE A  46      13.385 -31.045  13.527  1.00  2.270          O  
ATOM    688  CB  ILE A  46      13.708 -31.791  16.398  1.00  3.970          C  
ATOM    689  CG1 ILE A  46      14.069 -32.746  17.601  1.00  3.970          C  
ATOM    690  CG2 ILE A  46      12.767 -30.649  16.785  1.00  3.970          C  
ATOM    691  CD1 ILE A  46      14.843 -32.126  18.702  1.00  3.970          C  
ATOM    692  H   ILE A  46      15.047 -33.278  14.552  1.00  3.280          H  
ATOM    693  HA  ILE A  46      12.275 -33.215  15.670  1.00  3.460          H  
ATOM    694  HB  ILE A  46      14.642 -31.355  16.053  1.00  4.770          H  
ATOM    695 1HG1 ILE A  46      13.144 -33.147  18.017  1.00  4.770          H  
ATOM    696 2HG1 ILE A  46      14.668 -33.574  17.229  1.00  4.770          H  
ATOM    697 1HG2 ILE A  46      13.216 -30.053  17.563  1.00  4.770          H  
ATOM    698 2HG2 ILE A  46      12.568 -30.009  15.923  1.00  4.770          H  
ATOM    699 3HG2 ILE A  46      11.859 -31.052  17.132  1.00  4.770          H  
ATOM    700 1HD1 ILE A  46      15.050 -32.865  19.463  1.00  4.770          H  
ATOM    701 2HD1 ILE A  46      15.787 -31.744  18.315  1.00  4.770          H  
ATOM    702 3HD1 ILE A  46      14.288 -31.315  19.149  1.00  4.770          H  
ATOM    703  N   SER A  47      11.368 -32.032  13.749  1.00  2.620          N  
ATOM    704  CA  SER A  47      10.730 -31.360  12.623  1.00  2.320          C  
ATOM    705  C   SER A  47      10.545 -29.871  12.865  1.00  2.170          C  
ATOM    706  O   SER A  47      10.347 -29.423  14.000  1.00  2.510          O  
ATOM    707  CB  SER A  47       9.391 -32.003  12.313  1.00  3.370          C  
ATOM    708  OG  SER A  47       9.553 -33.331  11.892  1.00  3.370          O  
ATOM    709  H   SER A  47      10.845 -32.719  14.274  1.00  3.140          H  
ATOM    710  HA  SER A  47      11.372 -31.478  11.748  1.00  2.780          H  
ATOM    711 1HB  SER A  47       8.766 -31.980  13.200  1.00  4.040          H  
ATOM    712 2HB  SER A  47       8.882 -31.430  11.537  1.00  4.040          H  
ATOM    713  HG  SER A  47       8.671 -33.666  11.711  1.00  4.040          H  
ATOM    714  N   GLU A  48      10.568 -29.089  11.785  1.00  1.960          N  
ATOM    715  CA  GLU A  48      10.363 -27.648  11.904  1.00  2.080          C  
ATOM    716  C   GLU A  48       9.135 -27.151  11.137  1.00  1.890          C  
ATOM    717  O   GLU A  48       8.919 -27.522   9.979  1.00  2.060          O  
ATOM    718  CB  GLU A  48      11.627 -26.903  11.449  1.00  2.860          C  
ATOM    719  CG  GLU A  48      12.848 -27.091  12.379  1.00  2.860          C  
ATOM    720  CD  GLU A  48      14.107 -26.236  12.019  1.00  2.860          C  
ATOM    721  OE1 GLU A  48      14.061 -25.470  11.075  1.00  2.860          O  
ATOM    722  OE2 GLU A  48      15.093 -26.314  12.757  1.00  2.860          O  
ATOM    723  H   GLU A  48      10.731 -29.497  10.875  1.00  2.350          H  
ATOM    724  HA  GLU A  48      10.208 -27.419  12.951  1.00  2.500          H  
ATOM    725 1HB  GLU A  48      11.916 -27.268  10.467  1.00  3.440          H  
ATOM    726 2HB  GLU A  48      11.422 -25.886  11.345  1.00  3.440          H  
ATOM    727 1HG  GLU A  48      12.523 -26.829  13.376  1.00  3.440          H  
ATOM    728 2HG  GLU A  48      13.120 -28.148  12.391  1.00  3.440          H  
ATOM    729  N   TYR A  49       8.348 -26.293  11.801  1.00  1.820          N  
ATOM    730  CA  TYR A  49       7.121 -25.721  11.217  1.00  1.760          C  
ATOM    731  C   TYR A  49       7.056 -24.205  11.363  1.00  1.600          C  
ATOM    732  O   TYR A  49       7.455 -23.669  12.374  1.00  1.570          O  
ATOM    733  CB  TYR A  49       5.901 -26.341  11.899  1.00  2.490          C  
ATOM    734  CG  TYR A  49       5.838 -27.819  11.746  1.00  2.490          C  
ATOM    735  CD1 TYR A  49       6.445 -28.632  12.690  1.00  2.490          C  
ATOM    736  CD2 TYR A  49       5.190 -28.373  10.665  1.00  2.490          C  
ATOM    737  CE1 TYR A  49       6.390 -29.990  12.547  1.00  2.490          C  
ATOM    738  CE2 TYR A  49       5.140 -29.737  10.525  1.00  2.490          C  
ATOM    739  CZ  TYR A  49       5.730 -30.544  11.465  1.00  2.490          C  
ATOM    740  OH  TYR A  49       5.664 -31.909  11.332  1.00  2.490          O  
ATOM    741  H   TYR A  49       8.624 -26.085  12.767  1.00  2.180          H  
ATOM    742  HA  TYR A  49       7.101 -25.956  10.152  1.00  2.110          H  
ATOM    743 1HB  TYR A  49       5.919 -26.116  12.963  1.00  2.990          H  
ATOM    744 2HB  TYR A  49       4.988 -25.909  11.490  1.00  2.990          H  
ATOM    745  HD1 TYR A  49       6.960 -28.194  13.549  1.00  2.990          H  
ATOM    746  HD2 TYR A  49       4.717 -27.733   9.923  1.00  2.990          H  
ATOM    747  HE1 TYR A  49       6.851 -30.629  13.286  1.00  2.990          H  
ATOM    748  HE2 TYR A  49       4.625 -30.180   9.674  1.00  2.990          H  
ATOM    749  HH  TYR A  49       5.874 -32.317  12.181  1.00  2.990          H  
ATOM    750  N   VAL A  50       6.483 -23.494  10.412  1.00  1.570          N  
ATOM    751  CA  VAL A  50       6.418 -22.031  10.546  1.00  1.490          C  
ATOM    752  C   VAL A  50       5.308 -21.475  11.432  1.00  1.530          C  
ATOM    753  O   VAL A  50       4.150 -21.888  11.323  1.00  1.690          O  
ATOM    754  CB  VAL A  50       6.323 -21.377   9.148  1.00  2.120          C  
ATOM    755  CG1 VAL A  50       6.081 -19.869   9.263  1.00  2.120          C  
ATOM    756  CG2 VAL A  50       7.641 -21.589   8.433  1.00  2.120          C  
ATOM    757  H   VAL A  50       6.119 -23.953   9.587  1.00  1.880          H  
ATOM    758  HA  VAL A  50       7.367 -21.706  10.977  1.00  1.790          H  
ATOM    759  HB  VAL A  50       5.508 -21.827   8.583  1.00  2.540          H  
ATOM    760 1HG1 VAL A  50       6.054 -19.426   8.271  1.00  2.540          H  
ATOM    761 2HG1 VAL A  50       5.142 -19.656   9.758  1.00  2.540          H  
ATOM    762 3HG1 VAL A  50       6.894 -19.449   9.835  1.00  2.540          H  
ATOM    763 1HG2 VAL A  50       7.597 -21.138   7.444  1.00  2.540          H  
ATOM    764 2HG2 VAL A  50       8.439 -21.114   9.010  1.00  2.540          H  
ATOM    765 3HG2 VAL A  50       7.848 -22.653   8.339  1.00  2.540          H  
ATOM    766  N   VAL A  51       5.663 -20.495  12.280  1.00  1.450          N  
ATOM    767  CA  VAL A  51       4.650 -19.818  13.077  1.00  1.420          C  
ATOM    768  C   VAL A  51       4.246 -18.566  12.315  1.00  1.330          C  
ATOM    769  O   VAL A  51       5.056 -17.677  12.040  1.00  1.290          O  
ATOM    770  CB  VAL A  51       5.136 -19.450  14.524  1.00  2.000          C  
ATOM    771  CG1 VAL A  51       6.353 -18.510  14.530  1.00  2.000          C  
ATOM    772  CG2 VAL A  51       3.964 -18.798  15.317  1.00  2.000          C  
ATOM    773  H   VAL A  51       6.655 -20.240  12.345  1.00  1.740          H  
ATOM    774  HA  VAL A  51       3.777 -20.457  13.163  1.00  1.700          H  
ATOM    775  HB  VAL A  51       5.456 -20.362  15.015  1.00  2.400          H  
ATOM    776 1HG1 VAL A  51       6.656 -18.333  15.540  1.00  2.400          H  
ATOM    777 2HG1 VAL A  51       7.156 -18.961  14.010  1.00  2.400          H  
ATOM    778 3HG1 VAL A  51       6.135 -17.555  14.081  1.00  2.400          H  
ATOM    779 1HG2 VAL A  51       4.286 -18.583  16.325  1.00  2.400          H  
ATOM    780 2HG2 VAL A  51       3.649 -17.869  14.834  1.00  2.400          H  
ATOM    781 3HG2 VAL A  51       3.135 -19.482  15.349  1.00  2.400          H  
ATOM    782  N   ASP A  52       2.986 -18.511  11.923  1.00  1.320          N  
ATOM    783  CA  ASP A  52       2.518 -17.362  11.178  1.00  1.250          C  
ATOM    784  C   ASP A  52       1.423 -16.650  11.951  1.00  1.220          C  
ATOM    785  O   ASP A  52       0.272 -17.107  12.006  1.00  1.250          O  
ATOM    786  CB  ASP A  52       2.012 -17.723   9.779  1.00  1.780          C  
ATOM    787  CG  ASP A  52       1.668 -16.442   9.012  1.00  1.780          C  
ATOM    788  OD1 ASP A  52       1.870 -15.386   9.607  1.00  1.780          O  
ATOM    789  OD2 ASP A  52       1.216 -16.486   7.878  1.00  1.780          O  
ATOM    790  H   ASP A  52       2.362 -19.277  12.136  1.00  1.580          H  
ATOM    791  HA  ASP A  52       3.341 -16.660  11.057  1.00  1.500          H  
ATOM    792 1HB  ASP A  52       2.777 -18.276   9.236  1.00  2.130          H  
ATOM    793 2HB  ASP A  52       1.123 -18.351   9.851  1.00  2.130          H  
ATOM    794  N   VAL A  53       1.801 -15.526  12.552  1.00  1.160          N  
ATOM    795  CA  VAL A  53       0.934 -14.752  13.433  1.00  1.140          C  
ATOM    796  C   VAL A  53      -0.215 -14.128  12.653  1.00  1.100          C  
ATOM    797  O   VAL A  53      -1.199 -13.668  13.236  1.00  1.080          O  
ATOM    798  CB  VAL A  53       1.721 -13.645  14.184  1.00  1.600          C  
ATOM    799  CG1 VAL A  53       2.870 -14.302  15.022  1.00  1.600          C  
ATOM    800  CG2 VAL A  53       2.232 -12.566  13.191  1.00  1.600          C  
ATOM    801  H   VAL A  53       2.751 -15.230  12.389  1.00  1.390          H  
ATOM    802  HA  VAL A  53       0.517 -15.430  14.164  1.00  1.370          H  
ATOM    803  HB  VAL A  53       1.053 -13.169  14.905  1.00  1.920          H  
ATOM    804 1HG1 VAL A  53       3.404 -13.538  15.590  1.00  1.920          H  
ATOM    805 2HG1 VAL A  53       2.432 -15.026  15.713  1.00  1.920          H  
ATOM    806 3HG1 VAL A  53       3.574 -14.812  14.365  1.00  1.920          H  
ATOM    807 1HG2 VAL A  53       2.767 -11.795  13.735  1.00  1.920          H  
ATOM    808 2HG2 VAL A  53       2.887 -13.023  12.473  1.00  1.920          H  
ATOM    809 3HG2 VAL A  53       1.392 -12.108  12.665  1.00  1.920          H  
ATOM    810  N   SER A  54      -0.149 -14.191  11.322  1.00  1.090          N  
ATOM    811  CA  SER A  54      -1.172 -13.612  10.484  1.00  1.050          C  
ATOM    812  C   SER A  54      -2.542 -14.191  10.762  1.00  1.080          C  
ATOM    813  O   SER A  54      -3.524 -13.482  10.558  1.00  1.050          O  
ATOM    814  CB  SER A  54      -0.836 -13.859   9.032  1.00  1.490          C  
ATOM    815  OG  SER A  54      -1.015 -15.206   8.722  1.00  1.490          O  
ATOM    816  H   SER A  54       0.663 -14.625  10.856  1.00  1.310          H  
ATOM    817  HA  SER A  54      -1.211 -12.554  10.662  1.00  1.260          H  
ATOM    818 1HB  SER A  54      -1.455 -13.240   8.387  1.00  1.780          H  
ATOM    819 2HB  SER A  54       0.203 -13.586   8.859  1.00  1.780          H  
ATOM    820  HG  SER A  54      -0.303 -15.453   8.078  1.00  1.780          H  
ATOM    821  N   TYR A  55      -2.612 -15.406  11.340  1.00  1.140          N  
ATOM    822  CA  TYR A  55      -3.887 -16.058  11.643  1.00  1.170          C  
ATOM    823  C   TYR A  55      -4.293 -15.954  13.117  1.00  1.180          C  
ATOM    824  O   TYR A  55      -5.209 -16.649  13.562  1.00  1.220          O  
ATOM    825  CB  TYR A  55      -3.793 -17.537  11.281  1.00  1.630          C  
ATOM    826  CG  TYR A  55      -3.533 -17.773   9.836  1.00  1.630          C  
ATOM    827  CD1 TYR A  55      -2.247 -18.070   9.421  1.00  1.630          C  
ATOM    828  CD2 TYR A  55      -4.563 -17.690   8.917  1.00  1.630          C  
ATOM    829  CE1 TYR A  55      -1.991 -18.284   8.090  1.00  1.630          C  
ATOM    830  CE2 TYR A  55      -4.307 -17.905   7.581  1.00  1.630          C  
ATOM    831  CZ  TYR A  55      -3.025 -18.201   7.165  1.00  1.630          C  
ATOM    832  OH  TYR A  55      -2.767 -18.415   5.829  1.00  1.630          O  
ATOM    833  H   TYR A  55      -1.730 -15.913  11.502  1.00  1.370          H  
ATOM    834  HA  TYR A  55      -4.668 -15.581  11.050  1.00  1.400          H  
ATOM    835 1HB  TYR A  55      -2.984 -17.996  11.853  1.00  1.950          H  
ATOM    836 2HB  TYR A  55      -4.718 -18.042  11.551  1.00  1.950          H  
ATOM    837  HD1 TYR A  55      -1.435 -18.129  10.149  1.00  1.950          H  
ATOM    838  HD2 TYR A  55      -5.574 -17.454   9.249  1.00  1.950          H  
ATOM    839  HE1 TYR A  55      -0.974 -18.511   7.765  1.00  1.950          H  
ATOM    840  HE2 TYR A  55      -5.114 -17.842   6.852  1.00  1.950          H  
ATOM    841  HH  TYR A  55      -1.826 -18.567   5.710  1.00  1.950          H  
ATOM    842  N   GLY A  56      -3.596 -15.123  13.889  1.00  1.140          N  
ATOM    843  CA  GLY A  56      -3.864 -14.985  15.322  1.00  1.150          C  
ATOM    844  C   GLY A  56      -2.942 -15.921  16.112  1.00  1.200          C  
ATOM    845  O   GLY A  56      -2.896 -15.905  17.362  1.00  1.200          O  
ATOM    846  H   GLY A  56      -2.842 -14.560  13.484  1.00  1.370          H  
ATOM    847 1HA  GLY A  56      -3.696 -13.950  15.628  1.00  1.380          H  
ATOM    848 2HA  GLY A  56      -4.908 -15.218  15.525  1.00  1.380          H  
ATOM    849  N   LEU A  57      -2.222 -16.766  15.378  1.00  1.250          N  
ATOM    850  CA  LEU A  57      -1.326 -17.693  16.011  1.00  1.310          C  
ATOM    851  C   LEU A  57      -0.259 -16.856  16.617  1.00  1.310          C  
ATOM    852  O   LEU A  57      -0.327 -15.668  16.332  1.00  1.490          O  
ATOM    853  CB  LEU A  57      -0.758 -18.664  14.975  1.00  1.810          C  
ATOM    854  CG  LEU A  57       0.049 -19.838  15.472  1.00  1.810          C  
ATOM    855  CD1 LEU A  57      -0.851 -20.791  16.284  1.00  1.810          C  
ATOM    856  CD2 LEU A  57       0.623 -20.555  14.259  1.00  1.810          C  
ATOM    857  H   LEU A  57      -2.312 -16.741  14.372  1.00  1.500          H  
ATOM    858  HA  LEU A  57      -1.822 -18.204  16.817  1.00  1.570          H  
ATOM    859 1HB  LEU A  57      -1.550 -19.030  14.369  1.00  2.170          H  
ATOM    860 2HB  LEU A  57      -0.103 -18.089  14.326  1.00  2.170          H  
ATOM    861  HG  LEU A  57       0.848 -19.486  16.115  1.00  2.170          H  
ATOM    862 1HD1 LEU A  57      -0.276 -21.614  16.632  1.00  2.170          H  
ATOM    863 2HD1 LEU A  57      -1.276 -20.290  17.135  1.00  2.170          H  
ATOM    864 3HD1 LEU A  57      -1.653 -21.157  15.658  1.00  2.170          H  
ATOM    865 1HD2 LEU A  57       1.210 -21.397  14.564  1.00  2.170          H  
ATOM    866 2HD2 LEU A  57      -0.194 -20.903  13.617  1.00  2.170          H  
ATOM    867 3HD2 LEU A  57       1.244 -19.866  13.706  1.00  2.170          H  
ATOM    868  N   GLY A  58      -0.126 -17.181  17.872  1.00  1.410          N  
ATOM    869  CA  GLY A  58       1.092 -16.758  18.497  1.00  1.380          C  
ATOM    870  C   GLY A  58       0.778 -15.429  19.145  1.00  1.310          C  
ATOM    871  O   GLY A  58       1.657 -14.758  19.671  1.00  1.330          O  
ATOM    872  H   GLY A  58      -0.943 -16.844  18.389  1.00  1.690          H  
ATOM    873 1HA  GLY A  58       1.414 -17.473  19.243  1.00  1.660          H  
ATOM    874 2HA  GLY A  58       1.875 -16.648  17.750  1.00  1.660          H  
ATOM    875  N   THR A  59      -0.502 -15.045  19.117  1.00  1.250          N  
ATOM    876  CA  THR A  59      -0.914 -13.793  19.743  1.00  1.190          C  
ATOM    877  C   THR A  59      -1.570 -14.101  21.062  1.00  1.250          C  
ATOM    878  O   THR A  59      -1.797 -15.270  21.388  1.00  1.320          O  
ATOM    879  CB  THR A  59      -1.878 -12.943  18.889  1.00  1.690          C  
ATOM    880  OG1 THR A  59      -3.124 -13.622  18.734  1.00  1.690          O  
ATOM    881  CG2 THR A  59      -1.303 -12.607  17.535  1.00  1.690          C  
ATOM    882  H   THR A  59      -1.205 -15.623  18.637  1.00  1.500          H  
ATOM    883  HA  THR A  59      -0.043 -13.203  19.945  1.00  1.430          H  
ATOM    884  HB  THR A  59      -2.062 -12.008  19.414  1.00  2.030          H  
ATOM    885  HG1 THR A  59      -2.983 -14.492  18.307  1.00  2.030          H  
ATOM    886 1HG2 THR A  59      -2.012 -11.994  16.997  1.00  2.030          H  
ATOM    887 2HG2 THR A  59      -0.366 -12.064  17.657  1.00  2.030          H  
ATOM    888 3HG2 THR A  59      -1.123 -13.510  16.981  1.00  2.030          H  
ATOM    889  N   TYR A  60      -1.848 -13.064  21.841  1.00  1.220          N  
ATOM    890  CA  TYR A  60      -2.523 -13.231  23.120  1.00  1.260          C  
ATOM    891  C   TYR A  60      -3.346 -11.998  23.411  1.00  1.200          C  
ATOM    892  O   TYR A  60      -3.083 -10.934  22.846  1.00  1.140          O  
ATOM    893  CB  TYR A  60      -1.500 -13.539  24.231  1.00  1.750          C  
ATOM    894  CG  TYR A  60      -0.440 -12.472  24.544  1.00  1.750          C  
ATOM    895  CD1 TYR A  60      -0.642 -11.553  25.555  1.00  1.750          C  
ATOM    896  CD2 TYR A  60       0.754 -12.444  23.826  1.00  1.750          C  
ATOM    897  CE1 TYR A  60       0.333 -10.620  25.865  1.00  1.750          C  
ATOM    898  CE2 TYR A  60       1.728 -11.507  24.129  1.00  1.750          C  
ATOM    899  CZ  TYR A  60       1.531 -10.601  25.150  1.00  1.750          C  
ATOM    900  OH  TYR A  60       2.527  -9.680  25.480  1.00  1.750          O  
ATOM    901  H   TYR A  60      -1.618 -12.131  21.534  1.00  1.460          H  
ATOM    902  HA  TYR A  60      -3.211 -14.075  23.052  1.00  1.510          H  
ATOM    903 1HB  TYR A  60      -2.047 -13.742  25.155  1.00  2.100          H  
ATOM    904 2HB  TYR A  60      -0.982 -14.446  23.980  1.00  2.100          H  
ATOM    905  HD1 TYR A  60      -1.566 -11.575  26.121  1.00  2.100          H  
ATOM    906  HD2 TYR A  60       0.929 -13.166  23.025  1.00  2.100          H  
ATOM    907  HE1 TYR A  60       0.161  -9.912  26.676  1.00  2.100          H  
ATOM    908  HE2 TYR A  60       2.652 -11.493  23.567  1.00  2.100          H  
ATOM    909  HH  TYR A  60       2.229  -9.143  26.225  1.00  2.100          H  
ATOM    910  N   TYR A  61      -4.319 -12.131  24.303  1.00  1.230          N  
ATOM    911  CA  TYR A  61      -5.151 -11.004  24.679  1.00  1.200          C  
ATOM    912  C   TYR A  61      -4.455 -10.145  25.692  1.00  1.220          C  
ATOM    913  O   TYR A  61      -3.729 -10.630  26.558  1.00  1.270          O  
ATOM    914  CB  TYR A  61      -6.522 -11.461  25.170  1.00  1.690          C  
ATOM    915  CG  TYR A  61      -7.330 -12.010  24.041  1.00  1.690          C  
ATOM    916  CD1 TYR A  61      -7.509 -13.361  23.913  1.00  1.690          C  
ATOM    917  CD2 TYR A  61      -7.853 -11.159  23.107  1.00  1.690          C  
ATOM    918  CE1 TYR A  61      -8.184 -13.876  22.856  1.00  1.690          C  
ATOM    919  CE2 TYR A  61      -8.540 -11.666  22.054  1.00  1.690          C  
ATOM    920  CZ  TYR A  61      -8.697 -13.023  21.915  1.00  1.690          C  
ATOM    921  OH  TYR A  61      -9.369 -13.523  20.850  1.00  1.690          O  
ATOM    922  H   TYR A  61      -4.488 -13.048  24.717  1.00  1.480          H  
ATOM    923  HA  TYR A  61      -5.306 -10.388  23.795  1.00  1.440          H  
ATOM    924 1HB  TYR A  61      -6.409 -12.236  25.929  1.00  2.030          H  
ATOM    925 2HB  TYR A  61      -7.060 -10.623  25.617  1.00  2.030          H  
ATOM    926  HD1 TYR A  61      -7.116 -14.012  24.648  1.00  2.030          H  
ATOM    927  HD2 TYR A  61      -7.718 -10.084  23.203  1.00  2.030          H  
ATOM    928  HE1 TYR A  61      -8.315 -14.958  22.761  1.00  2.030          H  
ATOM    929  HE2 TYR A  61      -8.950 -10.985  21.321  1.00  2.030          H  
ATOM    930  HH  TYR A  61      -9.284 -14.490  20.836  1.00  2.030          H  
ATOM    931  N   ILE A  62      -4.743  -8.865  25.626  1.00  1.190          N  
ATOM    932  CA  ILE A  62      -4.130  -7.911  26.510  1.00  1.220          C  
ATOM    933  C   ILE A  62      -4.892  -7.891  27.821  1.00  1.240          C  
ATOM    934  O   ILE A  62      -6.112  -7.687  27.842  1.00  1.200          O  
ATOM    935  CB  ILE A  62      -4.142  -6.531  25.840  1.00  1.700          C  
ATOM    936  CG1 ILE A  62      -3.491  -6.635  24.399  1.00  1.700          C  
ATOM    937  CG2 ILE A  62      -3.425  -5.487  26.714  1.00  1.700          C  
ATOM    938  CD1 ILE A  62      -2.100  -7.195  24.338  1.00  1.700          C  
ATOM    939  H   ILE A  62      -5.386  -8.549  24.916  1.00  1.430          H  
ATOM    940  HA  ILE A  62      -3.107  -8.216  26.722  1.00  1.460          H  
ATOM    941  HB  ILE A  62      -5.174  -6.231  25.696  1.00  2.040          H  
ATOM    942 1HG1 ILE A  62      -4.125  -7.249  23.766  1.00  2.040          H  
ATOM    943 2HG1 ILE A  62      -3.452  -5.630  23.977  1.00  2.040          H  
ATOM    944 1HG2 ILE A  62      -3.464  -4.518  26.226  1.00  2.040          H  
ATOM    945 2HG2 ILE A  62      -3.918  -5.416  27.690  1.00  2.040          H  
ATOM    946 3HG2 ILE A  62      -2.388  -5.770  26.865  1.00  2.040          H  
ATOM    947 1HD1 ILE A  62      -1.762  -7.193  23.305  1.00  2.040          H  
ATOM    948 2HD1 ILE A  62      -1.455  -6.587  24.926  1.00  2.040          H  
ATOM    949 3HD1 ILE A  62      -2.073  -8.217  24.710  1.00  2.040          H  
ATOM    950  N   LEU A  63      -4.173  -8.126  28.913  1.00  1.320          N  
ATOM    951  CA  LEU A  63      -4.826  -8.221  30.199  1.00  1.370          C  
ATOM    952  C   LEU A  63      -5.565  -6.947  30.523  1.00  1.310          C  
ATOM    953  O   LEU A  63      -5.006  -5.849  30.481  1.00  1.300          O  
ATOM    954  CB  LEU A  63      -3.795  -8.525  31.297  1.00  1.900          C  
ATOM    955  CG  LEU A  63      -3.063  -9.909  31.189  1.00  1.900          C  
ATOM    956  CD1 LEU A  63      -1.975 -10.005  32.262  1.00  1.900          C  
ATOM    957  CD2 LEU A  63      -4.047 -11.054  31.342  1.00  1.900          C  
ATOM    958  H   LEU A  63      -3.178  -8.273  28.827  1.00  1.580          H  
ATOM    959  HA  LEU A  63      -5.565  -9.015  30.155  1.00  1.640          H  
ATOM    960 1HB  LEU A  63      -3.038  -7.743  31.281  1.00  2.280          H  
ATOM    961 2HB  LEU A  63      -4.305  -8.483  32.264  1.00  2.280          H  
ATOM    962  HG  LEU A  63      -2.582  -9.983  30.214  1.00  2.280          H  
ATOM    963 1HD1 LEU A  63      -1.453 -10.961  32.168  1.00  2.280          H  
ATOM    964 2HD1 LEU A  63      -1.262  -9.192  32.129  1.00  2.280          H  
ATOM    965 3HD1 LEU A  63      -2.426  -9.936  33.250  1.00  2.280          H  
ATOM    966 1HD2 LEU A  63      -3.499 -11.969  31.249  1.00  2.280          H  
ATOM    967 2HD2 LEU A  63      -4.526 -11.008  32.322  1.00  2.280          H  
ATOM    968 3HD2 LEU A  63      -4.803 -11.023  30.569  1.00  2.280          H  
ATOM    969  N   ASP A  64      -6.832  -7.142  30.867  1.00  1.280          N  
ATOM    970  CA  ASP A  64      -7.807  -6.132  31.226  1.00  1.230          C  
ATOM    971  C   ASP A  64      -7.976  -5.012  30.192  1.00  1.170          C  
ATOM    972  O   ASP A  64      -8.282  -3.870  30.563  1.00  1.160          O  
ATOM    973  CB  ASP A  64      -7.453  -5.562  32.598  1.00  1.740          C  
ATOM    974  CG  ASP A  64      -7.497  -6.644  33.689  1.00  1.740          C  
ATOM    975  OD1 ASP A  64      -8.222  -7.611  33.525  1.00  1.740          O  
ATOM    976  OD2 ASP A  64      -6.811  -6.495  34.673  1.00  1.740          O  
ATOM    977  H   ASP A  64      -7.159  -8.098  30.881  1.00  1.540          H  
ATOM    978  HA  ASP A  64      -8.772  -6.632  31.322  1.00  1.480          H  
ATOM    979 1HB  ASP A  64      -6.452  -5.125  32.568  1.00  2.090          H  
ATOM    980 2HB  ASP A  64      -8.153  -4.771  32.861  1.00  2.090          H  
ATOM    981  N   ARG A  65      -7.883  -5.338  28.891  1.00  1.130          N  
ATOM    982  CA  ARG A  65      -8.104  -4.334  27.851  1.00  1.080          C  
ATOM    983  C   ARG A  65      -8.915  -4.902  26.692  1.00  1.060          C  
ATOM    984  O   ARG A  65      -8.602  -5.958  26.143  1.00  1.100          O  
ATOM    985  CB  ARG A  65      -6.791  -3.808  27.297  1.00  1.530          C  
ATOM    986  CG  ARG A  65      -5.891  -3.048  28.273  1.00  1.530          C  
ATOM    987  CD  ARG A  65      -6.440  -1.716  28.665  1.00  1.530          C  
ATOM    988  NE  ARG A  65      -5.514  -0.995  29.531  1.00  1.530          N  
ATOM    989  CZ  ARG A  65      -5.424  -1.150  30.875  1.00  1.530          C  
ATOM    990  NH1 ARG A  65      -6.210  -1.998  31.516  1.00  1.530          N  
ATOM    991  NH2 ARG A  65      -4.532  -0.440  31.556  1.00  1.530          N  
ATOM    992  H   ARG A  65      -7.610  -6.284  28.600  1.00  1.360          H  
ATOM    993  HA  ARG A  65      -8.669  -3.509  28.277  1.00  1.300          H  
ATOM    994 1HB  ARG A  65      -6.226  -4.637  26.921  1.00  1.840          H  
ATOM    995 2HB  ARG A  65      -6.999  -3.148  26.462  1.00  1.840          H  
ATOM    996 1HG  ARG A  65      -5.733  -3.646  29.166  1.00  1.840          H  
ATOM    997 2HG  ARG A  65      -4.929  -2.876  27.795  1.00  1.840          H  
ATOM    998 1HD  ARG A  65      -6.599  -1.117  27.766  1.00  1.840          H  
ATOM    999 2HD  ARG A  65      -7.382  -1.827  29.188  1.00  1.840          H  
ATOM   1000  HE  ARG A  65      -4.889  -0.331  29.092  1.00  1.840          H  
ATOM   1001 1HH1 ARG A  65      -6.917  -2.559  31.010  1.00  1.840          H  
ATOM   1002 2HH1 ARG A  65      -6.130  -2.107  32.514  1.00  1.840          H  
ATOM   1003 1HH2 ARG A  65      -3.927   0.210  31.073  1.00  1.840          H  
ATOM   1004 2HH2 ARG A  65      -4.455  -0.547  32.557  1.00  1.840          H  
ATOM   1005  N   VAL A  66      -9.948  -4.178  26.292  1.00  0.990          N  
ATOM   1006  CA  VAL A  66     -10.795  -4.626  25.200  1.00  0.970          C  
ATOM   1007  C   VAL A  66     -10.796  -3.628  24.070  1.00  0.930          C  
ATOM   1008  O   VAL A  66     -11.064  -2.443  24.268  1.00  0.910          O  
ATOM   1009  CB  VAL A  66     -12.236  -4.871  25.692  1.00  1.370          C  
ATOM   1010  CG1 VAL A  66     -13.136  -5.308  24.517  1.00  1.370          C  
ATOM   1011  CG2 VAL A  66     -12.211  -5.940  26.784  1.00  1.370          C  
ATOM   1012  H   VAL A  66     -10.155  -3.305  26.759  1.00  1.190          H  
ATOM   1013  HA  VAL A  66     -10.403  -5.569  24.816  1.00  1.160          H  
ATOM   1014  HB  VAL A  66     -12.645  -3.945  26.094  1.00  1.640          H  
ATOM   1015 1HG1 VAL A  66     -14.149  -5.471  24.881  1.00  1.640          H  
ATOM   1016 2HG1 VAL A  66     -13.157  -4.535  23.755  1.00  1.640          H  
ATOM   1017 3HG1 VAL A  66     -12.755  -6.232  24.083  1.00  1.640          H  
ATOM   1018 1HG2 VAL A  66     -13.222  -6.118  27.144  1.00  1.640          H  
ATOM   1019 2HG2 VAL A  66     -11.802  -6.865  26.376  1.00  1.640          H  
ATOM   1020 3HG2 VAL A  66     -11.590  -5.609  27.613  1.00  1.640          H  
ATOM   1021  N   TYR A  67     -10.511  -4.124  22.882  1.00  0.930          N  
ATOM   1022  CA  TYR A  67     -10.466  -3.285  21.706  1.00  0.900          C  
ATOM   1023  C   TYR A  67     -11.494  -3.813  20.726  1.00  0.870          C  
ATOM   1024  O   TYR A  67     -11.540  -5.010  20.472  1.00  0.880          O  
ATOM   1025  CB  TYR A  67      -9.083  -3.366  21.101  1.00  1.270          C  
ATOM   1026  CG  TYR A  67      -7.980  -3.037  22.064  1.00  1.270          C  
ATOM   1027  CD1 TYR A  67      -7.329  -4.080  22.700  1.00  1.270          C  
ATOM   1028  CD2 TYR A  67      -7.610  -1.740  22.321  1.00  1.270          C  
ATOM   1029  CE1 TYR A  67      -6.304  -3.833  23.566  1.00  1.270          C  
ATOM   1030  CE2 TYR A  67      -6.576  -1.488  23.196  1.00  1.270          C  
ATOM   1031  CZ  TYR A  67      -5.921  -2.529  23.811  1.00  1.270          C  
ATOM   1032  OH  TYR A  67      -4.883  -2.269  24.671  1.00  1.270          O  
ATOM   1033  H   TYR A  67     -10.311  -5.112  22.826  1.00  1.120          H  
ATOM   1034  HA  TYR A  67     -10.724  -2.258  21.968  1.00  1.080          H  
ATOM   1035 1HB  TYR A  67      -8.919  -4.364  20.745  1.00  1.530          H  
ATOM   1036 2HB  TYR A  67      -9.009  -2.699  20.257  1.00  1.530          H  
ATOM   1037  HD1 TYR A  67      -7.633  -5.103  22.500  1.00  1.530          H  
ATOM   1038  HD2 TYR A  67      -8.123  -0.915  21.830  1.00  1.530          H  
ATOM   1039  HE1 TYR A  67      -5.795  -4.656  24.052  1.00  1.530          H  
ATOM   1040  HE2 TYR A  67      -6.271  -0.463  23.396  1.00  1.530          H  
ATOM   1041  HH  TYR A  67      -4.547  -3.094  25.027  1.00  1.530          H  
ATOM   1042  N   LEU A  68     -12.340  -2.948  20.184  1.00  0.860          N  
ATOM   1043  CA  LEU A  68     -13.375  -3.449  19.281  1.00  0.850          C  
ATOM   1044  C   LEU A  68     -13.285  -2.871  17.885  1.00  0.820          C  
ATOM   1045  O   LEU A  68     -13.155  -1.651  17.711  1.00  0.830          O  
ATOM   1046  CB  LEU A  68     -14.749  -3.120  19.874  1.00  1.190          C  
ATOM   1047  CG  LEU A  68     -15.007  -3.634  21.329  1.00  1.190          C  
ATOM   1048  CD1 LEU A  68     -16.338  -3.112  21.813  1.00  1.190          C  
ATOM   1049  CD2 LEU A  68     -14.982  -5.152  21.364  1.00  1.190          C  
ATOM   1050  H   LEU A  68     -12.278  -1.963  20.407  1.00  1.030          H  
ATOM   1051  HA  LEU A  68     -13.268  -4.527  19.176  1.00  1.020          H  
ATOM   1052 1HB  LEU A  68     -14.888  -2.043  19.860  1.00  1.430          H  
ATOM   1053 2HB  LEU A  68     -15.508  -3.575  19.226  1.00  1.430          H  
ATOM   1054  HG  LEU A  68     -14.236  -3.247  21.991  1.00  1.430          H  
ATOM   1055 1HD1 LEU A  68     -16.512  -3.455  22.832  1.00  1.430          H  
ATOM   1056 2HD1 LEU A  68     -16.331  -2.021  21.796  1.00  1.430          H  
ATOM   1057 3HD1 LEU A  68     -17.135  -3.481  21.164  1.00  1.430          H  
ATOM   1058 1HD2 LEU A  68     -15.165  -5.504  22.370  1.00  1.430          H  
ATOM   1059 2HD2 LEU A  68     -15.744  -5.532  20.716  1.00  1.430          H  
ATOM   1060 3HD2 LEU A  68     -14.029  -5.507  21.041  1.00  1.430          H  
ATOM   1061  N   ASN A  69     -13.393  -3.754  16.891  1.00  0.800          N  
ATOM   1062  CA  ASN A  69     -13.392  -3.348  15.474  1.00  0.780          C  
ATOM   1063  C   ASN A  69     -12.226  -2.429  15.111  1.00  0.750          C  
ATOM   1064  O   ASN A  69     -12.435  -1.353  14.539  1.00  0.770          O  
ATOM   1065  CB  ASN A  69     -14.694  -2.662  15.107  1.00  1.100          C  
ATOM   1066  CG  ASN A  69     -15.858  -3.554  15.165  1.00  1.100          C  
ATOM   1067  OD1 ASN A  69     -15.815  -4.662  14.626  1.00  1.100          O  
ATOM   1068  ND2 ASN A  69     -16.899  -3.125  15.832  1.00  1.100          N  
ATOM   1069  H   ASN A  69     -13.479  -4.743  17.155  1.00  0.960          H  
ATOM   1070  HA  ASN A  69     -13.288  -4.252  14.868  1.00  0.940          H  
ATOM   1071 1HB  ASN A  69     -14.861  -1.833  15.773  1.00  1.320          H  
ATOM   1072 2HB  ASN A  69     -14.618  -2.258  14.098  1.00  1.320          H  
ATOM   1073 1HD2 ASN A  69     -17.730  -3.722  15.941  1.00  1.320          H  
ATOM   1074 2HD2 ASN A  69     -16.885  -2.229  16.261  1.00  1.320          H  
ATOM   1075  N   THR A  70     -11.016  -2.795  15.508  1.00  0.740          N  
ATOM   1076  CA  THR A  70      -9.887  -1.909  15.251  1.00  0.730          C  
ATOM   1077  C   THR A  70      -8.508  -2.539  15.109  1.00  0.750          C  
ATOM   1078  O   THR A  70      -8.318  -3.755  15.234  1.00  0.800          O  
ATOM   1079  CB  THR A  70      -9.810  -0.849  16.353  1.00  1.030          C  
ATOM   1080  OG1 THR A  70      -8.855   0.157  15.964  1.00  1.030          O  
ATOM   1081  CG2 THR A  70      -9.414  -1.507  17.682  1.00  1.030          C  
ATOM   1082  H   THR A  70     -10.913  -3.727  15.907  1.00  0.890          H  
ATOM   1083  HA  THR A  70     -10.092  -1.393  14.313  1.00  0.880          H  
ATOM   1084  HB  THR A  70     -10.788  -0.377  16.470  1.00  1.230          H  
ATOM   1085  HG1 THR A  70      -8.906   0.896  16.583  1.00  1.230          H  
ATOM   1086 1HG2 THR A  70      -9.372  -0.747  18.457  1.00  1.230          H  
ATOM   1087 2HG2 THR A  70     -10.159  -2.256  17.951  1.00  1.230          H  
ATOM   1088 3HG2 THR A  70      -8.447  -1.984  17.595  1.00  1.230          H  
ATOM   1089  N   THR A  71      -7.523  -1.669  14.892  1.00  0.750          N  
ATOM   1090  CA  THR A  71      -6.130  -2.082  14.726  1.00  0.780          C  
ATOM   1091  C   THR A  71      -5.262  -1.497  15.829  1.00  0.810          C  
ATOM   1092  O   THR A  71      -5.128  -0.277  15.966  1.00  0.870          O  
ATOM   1093  CB  THR A  71      -5.560  -1.634  13.353  1.00  1.080          C  
ATOM   1094  OG1 THR A  71      -6.324  -2.210  12.279  1.00  1.080          O  
ATOM   1095  CG2 THR A  71      -4.107  -2.095  13.215  1.00  1.080          C  
ATOM   1096  H   THR A  71      -7.773  -0.683  14.851  1.00  0.900          H  
ATOM   1097  HA  THR A  71      -6.070  -3.169  14.796  1.00  0.940          H  
ATOM   1098  HB  THR A  71      -5.604  -0.547  13.277  1.00  1.300          H  
ATOM   1099  HG1 THR A  71      -6.108  -1.747  11.455  1.00  1.300          H  
ATOM   1100 1HG2 THR A  71      -3.719  -1.776  12.249  1.00  1.300          H  
ATOM   1101 2HG2 THR A  71      -3.502  -1.659  14.005  1.00  1.300          H  
ATOM   1102 3HG2 THR A  71      -4.066  -3.182  13.283  1.00  1.300          H  
ATOM   1103  N   ILE A  72      -4.629  -2.381  16.581  1.00  0.800          N  
ATOM   1104  CA  ILE A  72      -3.792  -1.981  17.699  1.00  0.830          C  
ATOM   1105  C   ILE A  72      -2.325  -2.290  17.492  1.00  0.850          C  
ATOM   1106  O   ILE A  72      -1.967  -3.418  17.176  1.00  0.860          O  
ATOM   1107  CB  ILE A  72      -4.284  -2.703  18.970  1.00  1.150          C  
ATOM   1108  CG1 ILE A  72      -5.784  -2.398  19.205  1.00  1.150          C  
ATOM   1109  CG2 ILE A  72      -3.426  -2.390  20.215  1.00  1.150          C  
ATOM   1110  CD1 ILE A  72      -6.155  -0.933  19.415  1.00  1.150          C  
ATOM   1111  H   ILE A  72      -4.804  -3.372  16.389  1.00  0.960          H  
ATOM   1112  HA  ILE A  72      -3.872  -0.907  17.832  1.00  1.000          H  
ATOM   1113  HB  ILE A  72      -4.219  -3.759  18.783  1.00  1.380          H  
ATOM   1114 1HG1 ILE A  72      -6.344  -2.765  18.358  1.00  1.380          H  
ATOM   1115 2HG1 ILE A  72      -6.090  -2.951  20.071  1.00  1.380          H  
ATOM   1116 1HG2 ILE A  72      -3.805  -2.957  21.069  1.00  1.380          H  
ATOM   1117 2HG2 ILE A  72      -2.395  -2.676  20.033  1.00  1.380          H  
ATOM   1118 3HG2 ILE A  72      -3.463  -1.330  20.444  1.00  1.380          H  
ATOM   1119 1HD1 ILE A  72      -7.219  -0.855  19.575  1.00  1.380          H  
ATOM   1120 2HD1 ILE A  72      -5.640  -0.536  20.284  1.00  1.380          H  
ATOM   1121 3HD1 ILE A  72      -5.898  -0.343  18.544  1.00  1.380          H  
ATOM   1122  N   LEU A  73      -1.463  -1.298  17.684  1.00  0.890          N  
ATOM   1123  CA  LEU A  73      -0.028  -1.562  17.603  1.00  0.930          C  
ATOM   1124  C   LEU A  73       0.425  -1.792  19.045  1.00  0.980          C  
ATOM   1125  O   LEU A  73       0.249  -0.923  19.903  1.00  0.990          O  
ATOM   1126  CB  LEU A  73       0.739  -0.398  16.944  1.00  1.290          C  
ATOM   1127  CG  LEU A  73       2.313  -0.548  16.804  1.00  1.290          C  
ATOM   1128  CD1 LEU A  73       2.668  -1.705  15.848  1.00  1.290          C  
ATOM   1129  CD2 LEU A  73       2.897   0.756  16.271  1.00  1.290          C  
ATOM   1130  H   LEU A  73      -1.812  -0.376  17.910  1.00  1.070          H  
ATOM   1131  HA  LEU A  73       0.141  -2.474  17.037  1.00  1.120          H  
ATOM   1132 1HB  LEU A  73       0.336  -0.256  15.945  1.00  1.540          H  
ATOM   1133 2HB  LEU A  73       0.549   0.505  17.521  1.00  1.540          H  
ATOM   1134  HG  LEU A  73       2.749  -0.766  17.781  1.00  1.540          H  
ATOM   1135 1HD1 LEU A  73       3.740  -1.770  15.758  1.00  1.540          H  
ATOM   1136 2HD1 LEU A  73       2.284  -2.646  16.219  1.00  1.540          H  
ATOM   1137 3HD1 LEU A  73       2.253  -1.506  14.868  1.00  1.540          H  
ATOM   1138 1HD2 LEU A  73       3.983   0.659  16.184  1.00  1.540          H  
ATOM   1139 2HD2 LEU A  73       2.478   0.975  15.296  1.00  1.540          H  
ATOM   1140 3HD2 LEU A  73       2.660   1.568  16.961  1.00  1.540          H  
ATOM   1141  N   PHE A  74       0.973  -2.971  19.316  1.00  1.050          N  
ATOM   1142  CA  PHE A  74       1.353  -3.352  20.675  1.00  1.160          C  
ATOM   1143  C   PHE A  74       2.679  -4.107  20.783  1.00  1.200          C  
ATOM   1144  O   PHE A  74       2.975  -4.978  19.960  1.00  1.210          O  
ATOM   1145  CB  PHE A  74       0.224  -4.199  21.267  1.00  1.580          C  
ATOM   1146  CG  PHE A  74       0.528  -4.775  22.580  1.00  1.580          C  
ATOM   1147  CD1 PHE A  74       0.406  -4.049  23.739  1.00  1.580          C  
ATOM   1148  CD2 PHE A  74       0.950  -6.066  22.645  1.00  1.580          C  
ATOM   1149  CE1 PHE A  74       0.725  -4.621  24.946  1.00  1.580          C  
ATOM   1150  CE2 PHE A  74       1.266  -6.654  23.835  1.00  1.580          C  
ATOM   1151  CZ  PHE A  74       1.160  -5.925  24.993  1.00  1.580          C  
ATOM   1152  H   PHE A  74       1.077  -3.642  18.550  1.00  1.260          H  
ATOM   1153  HA  PHE A  74       1.441  -2.439  21.265  1.00  1.390          H  
ATOM   1154 1HB  PHE A  74      -0.661  -3.586  21.372  1.00  1.900          H  
ATOM   1155 2HB  PHE A  74      -0.023  -5.010  20.578  1.00  1.900          H  
ATOM   1156  HD1 PHE A  74       0.065  -3.013  23.694  1.00  1.900          H  
ATOM   1157  HD2 PHE A  74       1.031  -6.611  21.716  1.00  1.900          H  
ATOM   1158  HE1 PHE A  74       0.637  -4.044  25.865  1.00  1.900          H  
ATOM   1159  HE2 PHE A  74       1.602  -7.687  23.867  1.00  1.900          H  
ATOM   1160  HZ  PHE A  74       1.415  -6.377  25.945  1.00  1.900          H  
ATOM   1161  N   THR A  75       3.495  -3.760  21.792  1.00  1.220          N  
ATOM   1162  CA  THR A  75       4.771  -4.447  22.015  1.00  1.260          C  
ATOM   1163  C   THR A  75       4.657  -5.502  23.099  1.00  1.320          C  
ATOM   1164  O   THR A  75       4.290  -5.198  24.237  1.00  1.360          O  
ATOM   1165  CB  THR A  75       5.892  -3.464  22.423  1.00  1.750          C  
ATOM   1166  OG1 THR A  75       6.080  -2.510  21.391  1.00  1.750          O  
ATOM   1167  CG2 THR A  75       7.228  -4.224  22.635  1.00  1.750          C  
ATOM   1168  H   THR A  75       3.224  -3.022  22.429  1.00  1.460          H  
ATOM   1169  HA  THR A  75       5.057  -4.939  21.099  1.00  1.510          H  
ATOM   1170  HB  THR A  75       5.616  -2.953  23.342  1.00  2.100          H  
ATOM   1171  HG1 THR A  75       5.304  -1.954  21.342  1.00  2.100          H  
ATOM   1172 1HG2 THR A  75       8.004  -3.512  22.907  1.00  2.100          H  
ATOM   1173 2HG2 THR A  75       7.132  -4.961  23.428  1.00  2.100          H  
ATOM   1174 3HG2 THR A  75       7.507  -4.721  21.717  1.00  2.100          H  
ATOM   1175  N   GLY A  76       5.052  -6.730  22.784  1.00  1.310          N  
ATOM   1176  CA  GLY A  76       4.936  -7.778  23.790  1.00  1.360          C  
ATOM   1177  C   GLY A  76       5.557  -9.105  23.407  1.00  1.380          C  
ATOM   1178  O   GLY A  76       6.280  -9.228  22.413  1.00  1.340          O  
ATOM   1179  H   GLY A  76       5.388  -6.912  21.832  1.00  1.570          H  
ATOM   1180 1HA  GLY A  76       5.392  -7.426  24.715  1.00  1.630          H  
ATOM   1181 2HA  GLY A  76       3.886  -7.936  24.011  1.00  1.630          H  
ATOM   1182  N   TYR A  77       5.281 -10.114  24.222  1.00  1.440          N  
ATOM   1183  CA  TYR A  77       5.906 -11.428  24.089  1.00  1.480          C  
ATOM   1184  C   TYR A  77       5.278 -12.300  23.032  1.00  1.440          C  
ATOM   1185  O   TYR A  77       4.447 -13.154  23.333  1.00  1.510          O  
ATOM   1186  CB  TYR A  77       5.857 -12.138  25.428  1.00  2.060          C  
ATOM   1187  CG  TYR A  77       6.695 -11.512  26.447  1.00  2.060          C  
ATOM   1188  CD1 TYR A  77       6.179 -10.499  27.226  1.00  2.060          C  
ATOM   1189  CD2 TYR A  77       7.992 -11.957  26.632  1.00  2.060          C  
ATOM   1190  CE1 TYR A  77       6.956  -9.925  28.181  1.00  2.060          C  
ATOM   1191  CE2 TYR A  77       8.764 -11.378  27.598  1.00  2.060          C  
ATOM   1192  CZ  TYR A  77       8.246 -10.368  28.364  1.00  2.060          C  
ATOM   1193  OH  TYR A  77       9.013  -9.789  29.314  1.00  2.060          O  
ATOM   1194  H   TYR A  77       4.618  -9.949  24.974  1.00  1.730          H  
ATOM   1195  HA  TYR A  77       6.948 -11.282  23.808  1.00  1.780          H  
ATOM   1196 1HB  TYR A  77       4.830 -12.174  25.793  1.00  2.470          H  
ATOM   1197 2HB  TYR A  77       6.200 -13.134  25.315  1.00  2.470          H  
ATOM   1198  HD1 TYR A  77       5.156 -10.160  27.083  1.00  2.470          H  
ATOM   1199  HD2 TYR A  77       8.393 -12.763  26.019  1.00  2.470          H  
ATOM   1200  HE1 TYR A  77       6.560  -9.122  28.805  1.00  2.470          H  
ATOM   1201  HE2 TYR A  77       9.786 -11.711  27.770  1.00  2.470          H  
ATOM   1202  HH  TYR A  77       8.482  -9.128  29.820  1.00  2.470          H  
ATOM   1203  N   PHE A  78       5.712 -12.096  21.799  1.00  1.360          N  
ATOM   1204  CA  PHE A  78       5.136 -12.792  20.653  1.00  1.340          C  
ATOM   1205  C   PHE A  78       6.243 -13.522  19.868  1.00  1.330          C  
ATOM   1206  O   PHE A  78       7.415 -13.181  20.051  1.00  1.350          O  
ATOM   1207  CB  PHE A  78       4.499 -11.800  19.724  1.00  1.880          C  
ATOM   1208  CG  PHE A  78       3.362 -10.976  20.237  1.00  1.880          C  
ATOM   1209  CD1 PHE A  78       3.587  -9.722  20.729  1.00  1.880          C  
ATOM   1210  CD2 PHE A  78       2.090 -11.432  20.205  1.00  1.880          C  
ATOM   1211  CE1 PHE A  78       2.575  -8.945  21.188  1.00  1.880          C  
ATOM   1212  CE2 PHE A  78       1.047 -10.654  20.672  1.00  1.880          C  
ATOM   1213  CZ  PHE A  78       1.296  -9.414  21.166  1.00  1.880          C  
ATOM   1214  H   PHE A  78       6.447 -11.376  21.674  1.00  1.630          H  
ATOM   1215  HA  PHE A  78       4.381 -13.469  21.026  1.00  1.610          H  
ATOM   1216 1HB  PHE A  78       5.274 -11.142  19.522  1.00  2.260          H  
ATOM   1217 2HB  PHE A  78       4.205 -12.275  18.791  1.00  2.260          H  
ATOM   1218  HD1 PHE A  78       4.604  -9.339  20.737  1.00  2.260          H  
ATOM   1219  HD2 PHE A  78       1.922 -12.417  19.804  1.00  2.260          H  
ATOM   1220  HE1 PHE A  78       2.801  -7.954  21.563  1.00  2.260          H  
ATOM   1221  HE2 PHE A  78       0.031 -11.013  20.650  1.00  2.260          H  
ATOM   1222  HZ  PHE A  78       0.474  -8.811  21.532  1.00  2.260          H  
ATOM   1223  N   PRO A  79       5.943 -14.618  19.127  1.00  1.340          N  
ATOM   1224  CA  PRO A  79       6.837 -15.304  18.198  1.00  1.320          C  
ATOM   1225  C   PRO A  79       7.207 -14.436  17.009  1.00  1.300          C  
ATOM   1226  O   PRO A  79       6.348 -13.718  16.492  1.00  1.290          O  
ATOM   1227  CB  PRO A  79       5.990 -16.472  17.708  1.00  1.980          C  
ATOM   1228  CG  PRO A  79       4.925 -16.636  18.727  1.00  1.980          C  
ATOM   1229  CD  PRO A  79       4.616 -15.252  19.204  1.00  1.980          C  
ATOM   1230  HA  PRO A  79       7.734 -15.651  18.732  1.00  1.580          H  
ATOM   1231 1HB  PRO A  79       5.603 -16.253  16.698  1.00  2.380          H  
ATOM   1232 2HB  PRO A  79       6.630 -17.346  17.623  1.00  2.380          H  
ATOM   1233 1HG  PRO A  79       4.068 -17.176  18.322  1.00  2.380          H  
ATOM   1234 2HG  PRO A  79       5.328 -17.234  19.525  1.00  2.380          H  
ATOM   1235 1HD  PRO A  79       3.910 -14.745  18.530  1.00  2.380          H  
ATOM   1236 2HD  PRO A  79       4.227 -15.362  20.216  1.00  2.380          H  
ATOM   1237  N   LYS A  80       8.416 -14.579  16.484  1.00  1.300          N  
ATOM   1238  CA  LYS A  80       8.745 -13.856  15.265  1.00  1.270          C  
ATOM   1239  C   LYS A  80       8.068 -14.550  14.094  1.00  1.250          C  
ATOM   1240  O   LYS A  80       8.192 -15.771  13.941  1.00  1.290          O  
ATOM   1241  CB  LYS A  80      10.257 -13.764  15.036  1.00  1.790          C  
ATOM   1242  CG  LYS A  80      10.615 -12.927  13.802  1.00  1.790          C  
ATOM   1243  CD  LYS A  80      12.109 -12.737  13.606  1.00  1.790          C  
ATOM   1244  CE  LYS A  80      12.363 -11.866  12.374  1.00  1.790          C  
ATOM   1245  NZ  LYS A  80      13.810 -11.634  12.128  1.00  1.790          N  
ATOM   1246  H   LYS A  80       9.106 -15.170  16.927  1.00  1.560          H  
ATOM   1247  HA  LYS A  80       8.348 -12.840  15.333  1.00  1.520          H  
ATOM   1248 1HB  LYS A  80      10.731 -13.312  15.906  1.00  2.150          H  
ATOM   1249 2HB  LYS A  80      10.674 -14.756  14.908  1.00  2.150          H  
ATOM   1250 1HG  LYS A  80      10.217 -13.421  12.912  1.00  2.150          H  
ATOM   1251 2HG  LYS A  80      10.135 -11.948  13.887  1.00  2.150          H  
ATOM   1252 1HD  LYS A  80      12.541 -12.259  14.485  1.00  2.150          H  
ATOM   1253 2HD  LYS A  80      12.580 -13.709  13.463  1.00  2.150          H  
ATOM   1254 1HE  LYS A  80      11.928 -12.355  11.501  1.00  2.150          H  
ATOM   1255 2HE  LYS A  80      11.871 -10.900  12.516  1.00  2.150          H  
ATOM   1256 1HZ  LYS A  80      13.906 -11.052  11.302  1.00  2.150          H  
ATOM   1257 2HZ  LYS A  80      14.221 -11.164  12.922  1.00  2.150          H  
ATOM   1258 3HZ  LYS A  80      14.278 -12.515  11.979  1.00  2.150          H  
ATOM   1259  N   SER A  81       7.340 -13.795  13.289  1.00  1.190          N  
ATOM   1260  CA  SER A  81       6.666 -14.396  12.155  1.00  1.180          C  
ATOM   1261  C   SER A  81       7.679 -15.001  11.216  1.00  1.190          C  
ATOM   1262  O   SER A  81       8.692 -14.378  10.883  1.00  1.170          O  
ATOM   1263  CB  SER A  81       5.827 -13.394  11.413  1.00  1.660          C  
ATOM   1264  OG  SER A  81       5.257 -13.974  10.274  1.00  1.660          O  
ATOM   1265  H   SER A  81       7.292 -12.786  13.472  1.00  1.430          H  
ATOM   1266  HA  SER A  81       6.014 -15.193  12.519  1.00  1.420          H  
ATOM   1267 1HB  SER A  81       5.060 -13.032  12.067  1.00  1.990          H  
ATOM   1268 2HB  SER A  81       6.440 -12.553  11.126  1.00  1.990          H  
ATOM   1269  HG  SER A  81       4.592 -13.365   9.955  1.00  1.990          H  
ATOM   1270  N   GLY A  82       7.397 -16.213  10.770  1.00  1.210          N  
ATOM   1271  CA  GLY A  82       8.268 -16.919   9.842  1.00  1.230          C  
ATOM   1272  C   GLY A  82       9.268 -17.831  10.552  1.00  1.270          C  
ATOM   1273  O   GLY A  82       9.935 -18.645   9.910  1.00  1.300          O  
ATOM   1274  H   GLY A  82       6.537 -16.664  11.099  1.00  1.450          H  
ATOM   1275 1HA  GLY A  82       7.671 -17.483   9.134  1.00  1.480          H  
ATOM   1276 2HA  GLY A  82       8.817 -16.186   9.255  1.00  1.480          H  
ATOM   1277  N   ALA A  83       9.390 -17.681  11.871  1.00  1.290          N  
ATOM   1278  CA  ALA A  83      10.301 -18.489  12.663  1.00  1.340          C  
ATOM   1279  C   ALA A  83       9.803 -19.910  12.692  1.00  1.390          C  
ATOM   1280  O   ALA A  83       8.594 -20.133  12.595  1.00  1.400          O  
ATOM   1281  CB  ALA A  83      10.422 -17.941  14.073  1.00  1.860          C  
ATOM   1282  H   ALA A  83       8.821 -16.982  12.360  1.00  1.550          H  
ATOM   1283  HA  ALA A  83      11.281 -18.477  12.184  1.00  1.610          H  
ATOM   1284 1HB  ALA A  83      11.112 -18.556  14.649  1.00  2.230          H  
ATOM   1285 2HB  ALA A  83      10.789 -16.924  14.022  1.00  2.230          H  
ATOM   1286 3HB  ALA A  83       9.444 -17.951  14.549  1.00  2.230          H  
ATOM   1287  N   ASN A  84      10.708 -20.875  12.842  1.00  1.440          N  
ATOM   1288  CA  ASN A  84      10.221 -22.233  12.981  1.00  1.500          C  
ATOM   1289  C   ASN A  84      10.029 -22.721  14.411  1.00  1.540          C  
ATOM   1290  O   ASN A  84      10.889 -22.562  15.289  1.00  1.560          O  
ATOM   1291  CB  ASN A  84      11.068 -23.235  12.243  1.00  2.080          C  
ATOM   1292  CG  ASN A  84      10.956 -23.115  10.758  1.00  2.080          C  
ATOM   1293  OD1 ASN A  84       9.945 -22.654  10.242  1.00  2.080          O  
ATOM   1294  ND2 ASN A  84      11.960 -23.555  10.042  1.00  2.080          N  
ATOM   1295  H   ASN A  84      11.692 -20.655  12.871  1.00  1.730          H  
ATOM   1296  HA  ASN A  84       9.247 -22.256  12.520  1.00  1.800          H  
ATOM   1297 1HB  ASN A  84      12.111 -23.134  12.525  1.00  2.490          H  
ATOM   1298 2HB  ASN A  84      10.740 -24.218  12.557  1.00  2.490          H  
ATOM   1299 1HD2 ASN A  84      11.917 -23.506   9.047  1.00  2.490          H  
ATOM   1300 2HD2 ASN A  84      12.775 -23.994  10.479  1.00  2.490          H  
ATOM   1301  N   PHE A  85       8.929 -23.426  14.585  1.00  1.590          N  
ATOM   1302  CA  PHE A  85       8.579 -24.121  15.786  1.00  1.660          C  
ATOM   1303  C   PHE A  85       9.325 -25.417  15.723  1.00  1.730          C  
ATOM   1304  O   PHE A  85       9.364 -26.046  14.662  1.00  1.730          O  
ATOM   1305  CB  PHE A  85       7.141 -24.620  15.805  1.00  2.300          C  
ATOM   1306  CG  PHE A  85       5.928 -23.735  15.913  1.00  2.300          C  
ATOM   1307  CD1 PHE A  85       5.171 -23.461  14.796  1.00  2.300          C  
ATOM   1308  CD2 PHE A  85       5.475 -23.283  17.130  1.00  2.300          C  
ATOM   1309  CE1 PHE A  85       4.010 -22.756  14.900  1.00  2.300          C  
ATOM   1310  CE2 PHE A  85       4.324 -22.579  17.236  1.00  2.300          C  
ATOM   1311  CZ  PHE A  85       3.590 -22.313  16.124  1.00  2.300          C  
ATOM   1312  H   PHE A  85       8.289 -23.460  13.812  1.00  1.910          H  
ATOM   1313  HA  PHE A  85       8.862 -23.547  16.661  1.00  1.990          H  
ATOM   1314 1HB  PHE A  85       7.004 -25.215  14.910  1.00  2.760          H  
ATOM   1315 2HB  PHE A  85       7.100 -25.310  16.616  1.00  2.760          H  
ATOM   1316  HD1 PHE A  85       5.492 -23.827  13.823  1.00  2.760          H  
ATOM   1317  HD2 PHE A  85       6.031 -23.507  18.019  1.00  2.760          H  
ATOM   1318  HE1 PHE A  85       3.419 -22.558  14.005  1.00  2.760          H  
ATOM   1319  HE2 PHE A  85       3.988 -22.248  18.213  1.00  2.760          H  
ATOM   1320  HZ  PHE A  85       2.674 -21.762  16.211  1.00  2.760          H  
ATOM   1321  N   ARG A  86       9.845 -25.892  16.831  1.00  1.800          N  
ATOM   1322  CA  ARG A  86      10.489 -27.191  16.784  1.00  1.890          C  
ATOM   1323  C   ARG A  86       9.597 -28.251  17.405  1.00  1.930          C  
ATOM   1324  O   ARG A  86       8.997 -28.047  18.468  1.00  1.910          O  
ATOM   1325  CB  ARG A  86      11.854 -27.109  17.446  1.00  2.610          C  
ATOM   1326  CG  ARG A  86      12.991 -26.707  16.457  1.00  2.610          C  
ATOM   1327  CD  ARG A  86      12.904 -25.254  15.987  1.00  2.610          C  
ATOM   1328  NE  ARG A  86      13.983 -24.899  15.078  1.00  2.610          N  
ATOM   1329  CZ  ARG A  86      14.263 -23.658  14.618  1.00  2.610          C  
ATOM   1330  NH1 ARG A  86      13.578 -22.592  14.984  1.00  2.610          N  
ATOM   1331  NH2 ARG A  86      15.250 -23.535  13.762  1.00  2.610          N  
ATOM   1332  H   ARG A  86       9.819 -25.325  17.686  1.00  2.160          H  
ATOM   1333  HA  ARG A  86      10.655 -27.471  15.743  1.00  2.270          H  
ATOM   1334 1HB  ARG A  86      11.819 -26.356  18.234  1.00  3.130          H  
ATOM   1335 2HB  ARG A  86      12.095 -28.053  17.913  1.00  3.130          H  
ATOM   1336 1HG  ARG A  86      13.955 -26.844  16.945  1.00  3.130          H  
ATOM   1337 2HG  ARG A  86      12.942 -27.353  15.583  1.00  3.130          H  
ATOM   1338 1HD  ARG A  86      11.994 -25.105  15.441  1.00  3.130          H  
ATOM   1339 2HD  ARG A  86      12.930 -24.582  16.843  1.00  3.130          H  
ATOM   1340  HE  ARG A  86      14.559 -25.657  14.685  1.00  3.130          H  
ATOM   1341 1HH1 ARG A  86      12.757 -22.669  15.588  1.00  3.130          H  
ATOM   1342 2HH1 ARG A  86      13.819 -21.694  14.610  1.00  3.130          H  
ATOM   1343 1HH2 ARG A  86      15.719 -24.397  13.441  1.00  3.130          H  
ATOM   1344 2HH2 ARG A  86      15.492 -22.640  13.378  1.00  3.130          H  
ATOM   1345  N   ASP A  87       9.485 -29.401  16.740  1.00  1.990          N  
ATOM   1346  CA  ASP A  87       8.626 -30.435  17.283  1.00  2.050          C  
ATOM   1347  C   ASP A  87       9.351 -31.242  18.331  1.00  2.150          C  
ATOM   1348  O   ASP A  87      10.051 -32.214  18.048  1.00  2.250          O  
ATOM   1349  CB  ASP A  87       8.072 -31.341  16.213  1.00  2.850          C  
ATOM   1350  CG  ASP A  87       7.001 -32.351  16.765  1.00  2.850          C  
ATOM   1351  OD1 ASP A  87       6.884 -32.607  17.999  1.00  2.850          O  
ATOM   1352  OD2 ASP A  87       6.239 -32.787  15.939  1.00  2.850          O  
ATOM   1353  H   ASP A  87       9.946 -29.521  15.833  1.00  2.390          H  
ATOM   1354  HA  ASP A  87       7.789 -29.952  17.744  1.00  2.460          H  
ATOM   1355 1HB  ASP A  87       7.636 -30.734  15.427  1.00  3.420          H  
ATOM   1356 2HB  ASP A  87       8.894 -31.904  15.771  1.00  3.420          H  
ATOM   1357  N   LEU A  88       9.149 -30.820  19.554  1.00  2.140          N  
ATOM   1358  CA  LEU A  88       9.843 -31.354  20.704  1.00  2.220          C  
ATOM   1359  C   LEU A  88       9.089 -32.484  21.380  1.00  2.310          C  
ATOM   1360  O   LEU A  88       9.475 -32.923  22.465  1.00  2.380          O  
ATOM   1361  CB  LEU A  88      10.089 -30.232  21.714  1.00  3.080          C  
ATOM   1362  CG  LEU A  88      10.954 -29.034  21.234  1.00  3.080          C  
ATOM   1363  CD1 LEU A  88      11.023 -27.999  22.357  1.00  3.080          C  
ATOM   1364  CD2 LEU A  88      12.346 -29.501  20.841  1.00  3.080          C  
ATOM   1365  H   LEU A  88       8.491 -30.035  19.639  1.00  2.570          H  
ATOM   1366  HA  LEU A  88      10.788 -31.761  20.364  1.00  2.660          H  
ATOM   1367 1HB  LEU A  88       9.118 -29.830  21.985  1.00  3.690          H  
ATOM   1368 2HB  LEU A  88      10.553 -30.652  22.605  1.00  3.690          H  
ATOM   1369  HG  LEU A  88      10.479 -28.565  20.380  1.00  3.690          H  
ATOM   1370 1HD1 LEU A  88      11.609 -27.137  22.031  1.00  3.690          H  
ATOM   1371 2HD1 LEU A  88      10.022 -27.674  22.608  1.00  3.690          H  
ATOM   1372 3HD1 LEU A  88      11.494 -28.439  23.240  1.00  3.690          H  
ATOM   1373 1HD2 LEU A  88      12.941 -28.646  20.517  1.00  3.690          H  
ATOM   1374 2HD2 LEU A  88      12.801 -29.950  21.698  1.00  3.690          H  
ATOM   1375 3HD2 LEU A  88      12.302 -30.218  20.032  1.00  3.690          H  
ATOM   1376  N   SER A  89       7.999 -32.958  20.775  1.00  2.310          N  
ATOM   1377  CA  SER A  89       7.267 -34.025  21.440  1.00  2.390          C  
ATOM   1378  C   SER A  89       8.081 -35.300  21.454  1.00  2.480          C  
ATOM   1379  O   SER A  89       8.983 -35.505  20.634  1.00  2.520          O  
ATOM   1380  CB  SER A  89       5.941 -34.322  20.761  1.00  3.310          C  
ATOM   1381  OG  SER A  89       6.135 -34.885  19.495  1.00  3.310          O  
ATOM   1382  H   SER A  89       7.704 -32.618  19.844  1.00  2.770          H  
ATOM   1383  HA  SER A  89       7.074 -33.724  22.469  1.00  2.870          H  
ATOM   1384 1HB  SER A  89       5.374 -35.015  21.380  1.00  3.980          H  
ATOM   1385 2HB  SER A  89       5.368 -33.437  20.679  1.00  3.980          H  
ATOM   1386  HG  SER A  89       6.395 -34.139  18.897  1.00  3.980          H  
ATOM   1387  N   LEU A  90       7.727 -36.168  22.392  1.00  2.520          N  
ATOM   1388  CA  LEU A  90       8.347 -37.465  22.542  1.00  2.610          C  
ATOM   1389  C   LEU A  90       7.346 -38.544  22.933  1.00  2.650          C  
ATOM   1390  O   LEU A  90       6.440 -38.333  23.750  1.00  2.630          O  
ATOM   1391  CB  LEU A  90       9.448 -37.387  23.599  1.00  3.620          C  
ATOM   1392  CG  LEU A  90      10.727 -36.645  23.293  1.00  3.620          C  
ATOM   1393  CD1 LEU A  90      11.467 -36.456  24.586  1.00  3.620          C  
ATOM   1394  CD2 LEU A  90      11.548 -37.485  22.354  1.00  3.620          C  
ATOM   1395  H   LEU A  90       6.988 -35.912  23.022  1.00  3.020          H  
ATOM   1396  HA  LEU A  90       8.777 -37.747  21.589  1.00  3.130          H  
ATOM   1397 1HB  LEU A  90       9.053 -36.894  24.458  1.00  4.340          H  
ATOM   1398 2HB  LEU A  90       9.727 -38.400  23.843  1.00  4.340          H  
ATOM   1399  HG  LEU A  90      10.534 -35.659  22.859  1.00  4.340          H  
ATOM   1400 1HD1 LEU A  90      12.413 -35.942  24.394  1.00  4.340          H  
ATOM   1401 2HD1 LEU A  90      10.861 -35.853  25.268  1.00  4.340          H  
ATOM   1402 3HD1 LEU A  90      11.651 -37.427  25.025  1.00  4.340          H  
ATOM   1403 1HD2 LEU A  90      12.487 -37.009  22.173  1.00  4.340          H  
ATOM   1404 2HD2 LEU A  90      11.717 -38.439  22.804  1.00  4.340          H  
ATOM   1405 3HD2 LEU A  90      11.029 -37.620  21.415  1.00  4.340          H  
ATOM   1406  N   LYS A  91       7.528 -39.714  22.344  1.00  2.730          N  
ATOM   1407  CA  LYS A  91       6.704 -40.880  22.614  1.00  2.760          C  
ATOM   1408  C   LYS A  91       7.499 -42.167  22.489  1.00  2.850          C  
ATOM   1409  O   LYS A  91       8.386 -42.276  21.639  1.00  2.880          O  
ATOM   1410  CB  LYS A  91       5.497 -40.918  21.665  1.00  3.850          C  
ATOM   1411  CG  LYS A  91       4.563 -42.125  21.856  1.00  3.850          C  
ATOM   1412  CD  LYS A  91       3.301 -42.006  21.020  1.00  3.850          C  
ATOM   1413  CE  LYS A  91       2.498 -43.315  20.988  1.00  3.850          C  
ATOM   1414  NZ  LYS A  91       2.009 -43.746  22.346  1.00  3.850          N  
ATOM   1415  H   LYS A  91       8.282 -39.806  21.673  1.00  3.280          H  
ATOM   1416  HA  LYS A  91       6.342 -40.818  23.644  1.00  3.310          H  
ATOM   1417 1HB  LYS A  91       4.900 -40.012  21.805  1.00  4.620          H  
ATOM   1418 2HB  LYS A  91       5.848 -40.926  20.634  1.00  4.620          H  
ATOM   1419 1HG  LYS A  91       5.076 -43.038  21.553  1.00  4.620          H  
ATOM   1420 2HG  LYS A  91       4.297 -42.201  22.914  1.00  4.620          H  
ATOM   1421 1HD  LYS A  91       2.672 -41.231  21.433  1.00  4.620          H  
ATOM   1422 2HD  LYS A  91       3.565 -41.731  19.999  1.00  4.620          H  
ATOM   1423 1HE  LYS A  91       1.647 -43.169  20.337  1.00  4.620          H  
ATOM   1424 2HE  LYS A  91       3.118 -44.107  20.574  1.00  4.620          H  
ATOM   1425 1HZ  LYS A  91       1.456 -44.620  22.264  1.00  4.620          H  
ATOM   1426 2HZ  LYS A  91       2.791 -43.913  22.953  1.00  4.620          H  
ATOM   1427 3HZ  LYS A  91       1.408 -43.043  22.752  1.00  4.620          H  
ATOM   1428  N   GLY A  92       7.146 -43.160  23.300  1.00  2.910          N  
ATOM   1429  CA  GLY A  92       7.770 -44.465  23.124  1.00  2.990          C  
ATOM   1430  C   GLY A  92       7.330 -45.536  24.111  1.00  3.040          C  
ATOM   1431  O   GLY A  92       6.547 -45.286  25.036  1.00  3.080          O  
ATOM   1432  H   GLY A  92       6.436 -42.979  24.020  1.00  3.490          H  
ATOM   1433 1HA  GLY A  92       7.564 -44.815  22.112  1.00  3.590          H  
ATOM   1434 2HA  GLY A  92       8.851 -44.350  23.187  1.00  3.590          H  
ATOM   1435  N   THR A  93       7.823 -46.744  23.853  1.00  3.180          N  
ATOM   1436  CA  THR A  93       7.570 -47.927  24.659  1.00  3.240          C  
ATOM   1437  C   THR A  93       8.828 -48.695  24.906  1.00  3.380          C  
ATOM   1438  O   THR A  93       9.887 -48.361  24.373  1.00  3.810          O  
ATOM   1439  CB  THR A  93       6.559 -48.887  24.039  1.00  4.510          C  
ATOM   1440  OG1 THR A  93       6.259 -49.898  25.023  1.00  4.510          O  
ATOM   1441  CG2 THR A  93       7.111 -49.535  22.763  1.00  4.510          C  
ATOM   1442  H   THR A  93       8.449 -46.838  23.065  1.00  3.820          H  
ATOM   1443  HA  THR A  93       7.178 -47.612  25.626  1.00  3.890          H  
ATOM   1444  HB  THR A  93       5.645 -48.344  23.800  1.00  5.410          H  
ATOM   1445  HG1 THR A  93       5.435 -50.344  24.769  1.00  5.410          H  
ATOM   1446 1HG2 THR A  93       6.368 -50.212  22.360  1.00  5.410          H  
ATOM   1447 2HG2 THR A  93       7.329 -48.761  22.031  1.00  5.410          H  
ATOM   1448 3HG2 THR A  93       8.018 -50.094  22.970  1.00  5.410          H  
ATOM   1449  N   THR A  94       8.698 -49.736  25.711  1.00  3.320          N  
ATOM   1450  CA  THR A  94       9.748 -50.685  26.104  1.00  3.410          C  
ATOM   1451  C   THR A  94      10.872 -50.013  26.933  1.00  3.370          C  
ATOM   1452  O   THR A  94      11.082 -50.376  28.100  1.00  3.480          O  
ATOM   1453  CB  THR A  94      10.325 -51.414  24.859  1.00  4.740          C  
ATOM   1454  OG1 THR A  94       9.270 -52.118  24.184  1.00  4.740          O  
ATOM   1455  CG2 THR A  94      11.344 -52.440  25.284  1.00  4.740          C  
ATOM   1456  H   THR A  94       7.748 -49.909  26.034  1.00  3.980          H  
ATOM   1457  HA  THR A  94       9.285 -51.447  26.730  1.00  4.090          H  
ATOM   1458  HB  THR A  94      10.784 -50.699  24.179  1.00  5.690          H  
ATOM   1459  HG1 THR A  94       9.585 -52.415  23.328  1.00  5.690          H  
ATOM   1460 1HG2 THR A  94      11.722 -52.957  24.406  1.00  5.690          H  
ATOM   1461 2HG2 THR A  94      12.153 -51.971  25.789  1.00  5.690          H  
ATOM   1462 3HG2 THR A  94      10.872 -53.158  25.950  1.00  5.690          H  
ATOM   1463  N   LYS A  95      11.557 -49.022  26.336  1.00  3.250          N  
ATOM   1464  CA  LYS A  95      12.615 -48.235  26.968  1.00  3.220          C  
ATOM   1465  C   LYS A  95      12.568 -46.750  26.579  1.00  3.150          C  
ATOM   1466  O   LYS A  95      12.224 -46.390  25.451  1.00  3.130          O  
ATOM   1467  CB  LYS A  95      14.007 -48.756  26.628  1.00  4.520          C  
ATOM   1468  CG  LYS A  95      14.363 -50.119  27.141  1.00  4.520          C  
ATOM   1469  CD  LYS A  95      15.796 -50.483  26.800  1.00  4.520          C  
ATOM   1470  CE  LYS A  95      16.159 -51.855  27.337  1.00  4.520          C  
ATOM   1471  NZ  LYS A  95      17.569 -52.231  27.006  1.00  4.520          N  
ATOM   1472  H   LYS A  95      11.282 -48.793  25.383  1.00  3.900          H  
ATOM   1473  HA  LYS A  95      12.469 -48.299  28.036  1.00  3.860          H  
ATOM   1474 1HB  LYS A  95      14.141 -48.751  25.548  1.00  5.420          H  
ATOM   1475 2HB  LYS A  95      14.724 -48.070  27.053  1.00  5.420          H  
ATOM   1476 1HG  LYS A  95      14.246 -50.135  28.206  1.00  5.420          H  
ATOM   1477 2HG  LYS A  95      13.715 -50.841  26.721  1.00  5.420          H  
ATOM   1478 1HD  LYS A  95      15.935 -50.471  25.719  1.00  5.420          H  
ATOM   1479 2HD  LYS A  95      16.466 -49.755  27.243  1.00  5.420          H  
ATOM   1480 1HE  LYS A  95      16.041 -51.852  28.420  1.00  5.420          H  
ATOM   1481 2HE  LYS A  95      15.485 -52.596  26.910  1.00  5.420          H  
ATOM   1482 1HZ  LYS A  95      17.768 -53.146  27.383  1.00  5.420          H  
ATOM   1483 2HZ  LYS A  95      17.686 -52.249  26.004  1.00  5.420          H  
ATOM   1484 3HZ  LYS A  95      18.212 -51.555  27.407  1.00  5.420          H  
ATOM   1485  N   LEU A  96      13.022 -45.897  27.487  1.00  3.140          N  
ATOM   1486  CA  LEU A  96      13.107 -44.464  27.256  1.00  3.090          C  
ATOM   1487  C   LEU A  96      14.546 -44.044  27.004  1.00  3.100          C  
ATOM   1488  O   LEU A  96      15.382 -44.122  27.903  1.00  3.140          O  
ATOM   1489  CB  LEU A  96      12.626 -43.692  28.486  1.00  4.350          C  
ATOM   1490  CG  LEU A  96      11.120 -43.696  28.801  1.00  4.350          C  
ATOM   1491  CD1 LEU A  96      10.724 -44.971  29.592  1.00  4.350          C  
ATOM   1492  CD2 LEU A  96      10.806 -42.459  29.589  1.00  4.350          C  
ATOM   1493  H   LEU A  96      13.270 -46.267  28.398  1.00  3.770          H  
ATOM   1494  HA  LEU A  96      12.504 -44.209  26.388  1.00  3.710          H  
ATOM   1495 1HB  LEU A  96      13.134 -44.095  29.347  1.00  5.220          H  
ATOM   1496 2HB  LEU A  96      12.935 -42.653  28.371  1.00  5.220          H  
ATOM   1497  HG  LEU A  96      10.548 -43.695  27.875  1.00  5.220          H  
ATOM   1498 1HD1 LEU A  96       9.658 -44.937  29.808  1.00  5.220          H  
ATOM   1499 2HD1 LEU A  96      10.932 -45.864  29.024  1.00  5.220          H  
ATOM   1500 3HD1 LEU A  96      11.281 -45.009  30.532  1.00  5.220          H  
ATOM   1501 1HD2 LEU A  96       9.745 -42.445  29.805  1.00  5.220          H  
ATOM   1502 2HD2 LEU A  96      11.371 -42.460  30.524  1.00  5.220          H  
ATOM   1503 3HD2 LEU A  96      11.070 -41.578  29.015  1.00  5.220          H  
ATOM   1504  N   SER A  97      14.851 -43.623  25.791  1.00  3.080          N  
ATOM   1505  CA  SER A  97      16.213 -43.236  25.435  1.00  3.100          C  
ATOM   1506  C   SER A  97      16.787 -42.100  26.253  1.00  3.060          C  
ATOM   1507  O   SER A  97      16.160 -41.065  26.480  1.00  2.970          O  
ATOM   1508  CB  SER A  97      16.303 -42.884  23.975  1.00  4.330          C  
ATOM   1509  OG  SER A  97      17.588 -42.410  23.671  1.00  4.330          O  
ATOM   1510  H   SER A  97      14.131 -43.601  25.079  1.00  3.700          H  
ATOM   1511  HA  SER A  97      16.866 -44.075  25.612  1.00  3.720          H  
ATOM   1512 1HB  SER A  97      16.082 -43.764  23.374  1.00  5.200          H  
ATOM   1513 2HB  SER A  97      15.568 -42.132  23.737  1.00  5.200          H  
ATOM   1514  HG  SER A  97      17.602 -42.297  22.713  1.00  5.200          H  
ATOM   1515  N   THR A  98      18.058 -42.238  26.609  1.00  3.120          N  
ATOM   1516  CA  THR A  98      18.750 -41.219  27.385  1.00  3.100          C  
ATOM   1517  C   THR A  98      19.112 -40.039  26.508  1.00  2.980          C  
ATOM   1518  O   THR A  98      19.547 -39.001  26.994  1.00  2.930          O  
ATOM   1519  CB  THR A  98      20.020 -41.760  28.063  1.00  4.350          C  
ATOM   1520  OG1 THR A  98      20.942 -42.233  27.080  1.00  4.350          O  
ATOM   1521  CG2 THR A  98      19.647 -42.887  28.965  1.00  4.350          C  
ATOM   1522  H   THR A  98      18.540 -43.113  26.375  1.00  3.740          H  
ATOM   1523  HA  THR A  98      18.081 -40.877  28.170  1.00  3.720          H  
ATOM   1524  HB  THR A  98      20.490 -40.972  28.648  1.00  5.220          H  
ATOM   1525  HG1 THR A  98      21.335 -41.489  26.611  1.00  5.220          H  
ATOM   1526 1HG2 THR A  98      20.536 -43.273  29.457  1.00  5.220          H  
ATOM   1527 2HG2 THR A  98      18.948 -42.528  29.707  1.00  5.220          H  
ATOM   1528 3HG2 THR A  98      19.183 -43.670  28.389  1.00  5.220          H  
ATOM   1529  N   LEU A  99      18.925 -40.183  25.198  1.00  2.930          N  
ATOM   1530  CA  LEU A  99      19.228 -39.098  24.278  1.00  2.810          C  
ATOM   1531  C   LEU A  99      18.050 -38.159  24.126  1.00  2.790          C  
ATOM   1532  O   LEU A  99      18.132 -37.168  23.400  1.00  2.760          O  
ATOM   1533  CB  LEU A  99      19.648 -39.627  22.911  1.00  3.980          C  
ATOM   1534  CG  LEU A  99      20.961 -40.441  22.866  1.00  3.980          C  
ATOM   1535  CD1 LEU A  99      21.129 -40.974  21.495  1.00  3.980          C  
ATOM   1536  CD2 LEU A  99      22.177 -39.555  23.235  1.00  3.980          C  
ATOM   1537  H   LEU A  99      18.549 -41.068  24.855  1.00  3.520          H  
ATOM   1538  HA  LEU A  99      20.039 -38.523  24.694  1.00  3.370          H  
ATOM   1539 1HB  LEU A  99      18.848 -40.256  22.527  1.00  4.780          H  
ATOM   1540 2HB  LEU A  99      19.758 -38.778  22.239  1.00  4.780          H  
ATOM   1541  HG  LEU A  99      20.899 -41.286  23.556  1.00  4.780          H  
ATOM   1542 1HD1 LEU A  99      22.042 -41.552  21.446  1.00  4.780          H  
ATOM   1543 2HD1 LEU A  99      20.289 -41.615  21.231  1.00  4.780          H  
ATOM   1544 3HD1 LEU A  99      21.194 -40.166  20.779  1.00  4.780          H  
ATOM   1545 1HD2 LEU A  99      23.088 -40.158  23.170  1.00  4.780          H  
ATOM   1546 2HD2 LEU A  99      22.249 -38.721  22.533  1.00  4.780          H  
ATOM   1547 3HD2 LEU A  99      22.086 -39.169  24.243  1.00  4.780          H  
ATOM   1548  N   TRP A 100      16.934 -38.481  24.778  1.00  2.810          N  
ATOM   1549  CA  TRP A 100      15.790 -37.603  24.749  1.00  2.780          C  
ATOM   1550  C   TRP A 100      16.071 -36.446  25.694  1.00  2.770          C  
ATOM   1551  O   TRP A 100      15.734 -35.290  25.449  1.00  2.740          O  
ATOM   1552  CB  TRP A 100      14.568 -38.343  25.240  1.00  3.900          C  
ATOM   1553  CG  TRP A 100      14.017 -39.356  24.303  1.00  3.900          C  
ATOM   1554  CD1 TRP A 100      14.337 -39.567  22.996  1.00  3.900          C  
ATOM   1555  CD2 TRP A 100      12.986 -40.300  24.621  1.00  3.900          C  
ATOM   1556  NE1 TRP A 100      13.555 -40.585  22.480  1.00  3.900          N  
ATOM   1557  CE2 TRP A 100      12.719 -41.033  23.466  1.00  3.900          C  
ATOM   1558  CE3 TRP A 100      12.277 -40.567  25.764  1.00  3.900          C  
ATOM   1559  CZ2 TRP A 100      11.748 -42.019  23.436  1.00  3.900          C  
ATOM   1560  CZ3 TRP A 100      11.305 -41.547  25.739  1.00  3.900          C  
ATOM   1561  CH2 TRP A 100      11.044 -42.253  24.608  1.00  3.900          C  
ATOM   1562  H   TRP A 100      16.875 -39.336  25.340  1.00  3.370          H  
ATOM   1563  HA  TRP A 100      15.639 -37.215  23.743  1.00  3.340          H  
ATOM   1564 1HB  TRP A 100      14.838 -38.874  26.144  1.00  4.680          H  
ATOM   1565 2HB  TRP A 100      13.818 -37.640  25.516  1.00  4.680          H  
ATOM   1566  HD1 TRP A 100      15.086 -39.017  22.447  1.00  4.680          H  
ATOM   1567  HE1 TRP A 100      13.577 -40.945  21.536  1.00  4.680          H  
ATOM   1568  HE3 TRP A 100      12.485 -40.007  26.664  1.00  4.680          H  
ATOM   1569  HZ2 TRP A 100      11.526 -42.595  22.535  1.00  4.680          H  
ATOM   1570  HZ3 TRP A 100      10.752 -41.740  26.645  1.00  4.680          H  
ATOM   1571  HH2 TRP A 100      10.268 -43.016  24.628  1.00  4.680          H  
ATOM   1572  N   TYR A 101      16.781 -36.761  26.759  1.00  2.820          N  
ATOM   1573  CA  TYR A 101      17.094 -35.840  27.824  1.00  2.830          C  
ATOM   1574  C   TYR A 101      18.452 -35.225  27.541  1.00  2.800          C  
ATOM   1575  O   TYR A 101      19.403 -35.413  28.310  1.00  2.920          O  
ATOM   1576  CB  TYR A 101      17.124 -36.655  29.107  1.00  3.960          C  
ATOM   1577  CG  TYR A 101      15.823 -37.416  29.321  1.00  3.960          C  
ATOM   1578  CD1 TYR A 101      15.724 -38.756  28.942  1.00  3.960          C  
ATOM   1579  CD2 TYR A 101      14.751 -36.799  29.865  1.00  3.960          C  
ATOM   1580  CE1 TYR A 101      14.547 -39.446  29.138  1.00  3.960          C  
ATOM   1581  CE2 TYR A 101      13.598 -37.470  30.062  1.00  3.960          C  
ATOM   1582  CZ  TYR A 101      13.482 -38.781  29.714  1.00  3.960          C  
ATOM   1583  OH  TYR A 101      12.311 -39.418  29.959  1.00  3.960          O  
ATOM   1584  H   TYR A 101      17.067 -37.721  26.881  1.00  3.380          H  
ATOM   1585  HA  TYR A 101      16.344 -35.051  27.866  1.00  3.400          H  
ATOM   1586 1HB  TYR A 101      17.945 -37.378  29.062  1.00  4.750          H  
ATOM   1587 2HB  TYR A 101      17.296 -36.004  29.962  1.00  4.750          H  
ATOM   1588  HD1 TYR A 101      16.573 -39.258  28.499  1.00  4.750          H  
ATOM   1589  HD2 TYR A 101      14.814 -35.780  30.142  1.00  4.750          H  
ATOM   1590  HE1 TYR A 101      14.467 -40.497  28.851  1.00  4.750          H  
ATOM   1591  HE2 TYR A 101      12.762 -36.954  30.504  1.00  4.750          H  
ATOM   1592  HH  TYR A 101      11.747 -38.828  30.515  1.00  4.750          H  
ATOM   1593  N   GLN A 102      18.510 -34.508  26.416  1.00  2.800          N  
ATOM   1594  CA  GLN A 102      19.720 -33.905  25.853  1.00  2.740          C  
ATOM   1595  C   GLN A 102      19.472 -32.613  25.096  1.00  2.680          C  
ATOM   1596  O   GLN A 102      18.328 -32.167  24.940  1.00  2.640          O  
ATOM   1597  CB  GLN A 102      20.432 -34.888  24.899  1.00  3.860          C  
ATOM   1598  CG  GLN A 102      21.120 -36.028  25.549  1.00  3.860          C  
ATOM   1599  CD  GLN A 102      22.330 -35.559  26.284  1.00  3.860          C  
ATOM   1600  OE1 GLN A 102      23.374 -35.300  25.673  1.00  3.860          O  
ATOM   1601  NE2 GLN A 102      22.183 -35.388  27.575  1.00  3.860          N  
ATOM   1602  H   GLN A 102      17.618 -34.435  25.913  1.00  3.360          H  
ATOM   1603  HA  GLN A 102      20.385 -33.661  26.679  1.00  3.290          H  
ATOM   1604 1HB  GLN A 102      19.698 -35.311  24.215  1.00  4.630          H  
ATOM   1605 2HB  GLN A 102      21.174 -34.377  24.300  1.00  4.630          H  
ATOM   1606 1HG  GLN A 102      20.462 -36.538  26.238  1.00  4.630          H  
ATOM   1607 2HG  GLN A 102      21.447 -36.711  24.776  1.00  4.630          H  
ATOM   1608 1HE2 GLN A 102      22.941 -35.028  28.152  1.00  4.630          H  
ATOM   1609 2HE2 GLN A 102      21.270 -35.562  27.999  1.00  4.630          H  
ATOM   1610  N   LYS A 103      20.577 -32.045  24.602  1.00  2.670          N  
ATOM   1611  CA  LYS A 103      20.631 -30.764  23.907  1.00  2.590          C  
ATOM   1612  C   LYS A 103      19.653 -30.553  22.749  1.00  2.540          C  
ATOM   1613  O   LYS A 103      19.210 -29.426  22.580  1.00  2.510          O  
ATOM   1614  CB  LYS A 103      22.064 -30.468  23.456  1.00  3.660          C  
ATOM   1615  CG  LYS A 103      22.233 -29.116  22.776  1.00  3.660          C  
ATOM   1616  CD  LYS A 103      23.690 -28.826  22.450  1.00  3.660          C  
ATOM   1617  CE  LYS A 103      23.830 -27.487  21.732  1.00  3.660          C  
ATOM   1618  NZ  LYS A 103      25.251 -27.171  21.407  1.00  3.660          N  
ATOM   1619  H   LYS A 103      21.462 -32.512  24.778  1.00  3.200          H  
ATOM   1620  HA  LYS A 103      20.385 -29.997  24.642  1.00  3.110          H  
ATOM   1621 1HB  LYS A 103      22.717 -30.484  24.321  1.00  4.390          H  
ATOM   1622 2HB  LYS A 103      22.422 -31.225  22.776  1.00  4.390          H  
ATOM   1623 1HG  LYS A 103      21.669 -29.098  21.842  1.00  4.390          H  
ATOM   1624 2HG  LYS A 103      21.842 -28.333  23.428  1.00  4.390          H  
ATOM   1625 1HD  LYS A 103      24.274 -28.798  23.372  1.00  4.390          H  
ATOM   1626 2HD  LYS A 103      24.085 -29.617  21.812  1.00  4.390          H  
ATOM   1627 1HE  LYS A 103      23.254 -27.517  20.808  1.00  4.390          H  
ATOM   1628 2HE  LYS A 103      23.431 -26.698  22.370  1.00  4.390          H  
ATOM   1629 1HZ  LYS A 103      25.300 -26.279  20.934  1.00  4.390          H  
ATOM   1630 2HZ  LYS A 103      25.791 -27.129  22.261  1.00  4.390          H  
ATOM   1631 3HZ  LYS A 103      25.629 -27.890  20.806  1.00  4.390          H  
ATOM   1632  N   PRO A 104      19.340 -31.534  21.871  1.00  2.530          N  
ATOM   1633  CA  PRO A 104      18.391 -31.349  20.790  1.00  2.490          C  
ATOM   1634  C   PRO A 104      16.996 -30.951  21.293  1.00  2.450          C  
ATOM   1635  O   PRO A 104      16.243 -30.314  20.561  1.00  2.410          O  
ATOM   1636  CB  PRO A 104      18.381 -32.729  20.115  1.00  3.740          C  
ATOM   1637  CG  PRO A 104      19.719 -33.333  20.466  1.00  3.740          C  
ATOM   1638  CD  PRO A 104      19.992 -32.860  21.860  1.00  3.740          C  
ATOM   1639  HA  PRO A 104      18.781 -30.583  20.103  1.00  2.990          H  
ATOM   1640 1HB  PRO A 104      17.525 -33.321  20.480  1.00  4.480          H  
ATOM   1641 2HB  PRO A 104      18.247 -32.617  19.028  1.00  4.480          H  
ATOM   1642 1HG  PRO A 104      19.667 -34.432  20.401  1.00  4.480          H  
ATOM   1643 2HG  PRO A 104      20.487 -33.006  19.750  1.00  4.480          H  
ATOM   1644 1HD  PRO A 104      19.483 -33.543  22.534  1.00  4.480          H  
ATOM   1645 2HD  PRO A 104      21.065 -32.813  22.025  1.00  4.480          H  
ATOM   1646  N   PHE A 105      16.678 -31.269  22.559  1.00  2.480          N  
ATOM   1647  CA  PHE A 105      15.380 -30.943  23.125  1.00  2.460          C  
ATOM   1648  C   PHE A 105      15.476 -29.827  24.162  1.00  2.440          C  
ATOM   1649  O   PHE A 105      14.590 -28.958  24.231  1.00  2.390          O  
ATOM   1650  CB  PHE A 105      14.726 -32.194  23.715  1.00  3.450          C  
ATOM   1651  CG  PHE A 105      14.347 -33.219  22.667  1.00  3.450          C  
ATOM   1652  CD1 PHE A 105      15.212 -34.251  22.327  1.00  3.450          C  
ATOM   1653  CD2 PHE A 105      13.107 -33.156  22.036  1.00  3.450          C  
ATOM   1654  CE1 PHE A 105      14.858 -35.177  21.371  1.00  3.450          C  
ATOM   1655  CE2 PHE A 105      12.749 -34.080  21.087  1.00  3.450          C  
ATOM   1656  CZ  PHE A 105      13.626 -35.084  20.748  1.00  3.450          C  
ATOM   1657  H   PHE A 105      17.333 -31.750  23.173  1.00  2.980          H  
ATOM   1658  HA  PHE A 105      14.755 -30.594  22.317  1.00  2.950          H  
ATOM   1659 1HB  PHE A 105      15.416 -32.668  24.422  1.00  4.140          H  
ATOM   1660 2HB  PHE A 105      13.827 -31.919  24.265  1.00  4.140          H  
ATOM   1661  HD1 PHE A 105      16.187 -34.323  22.827  1.00  4.140          H  
ATOM   1662  HD2 PHE A 105      12.406 -32.365  22.301  1.00  4.140          H  
ATOM   1663  HE1 PHE A 105      15.548 -35.977  21.112  1.00  4.140          H  
ATOM   1664  HE2 PHE A 105      11.767 -34.024  20.600  1.00  4.140          H  
ATOM   1665  HZ  PHE A 105      13.329 -35.809  19.997  1.00  4.140          H  
ATOM   1666  N   LEU A 106      16.544 -29.824  24.977  1.00  2.510          N  
ATOM   1667  CA  LEU A 106      16.638 -28.752  25.958  1.00  2.530          C  
ATOM   1668  C   LEU A 106      16.619 -27.477  25.197  1.00  2.360          C  
ATOM   1669  O   LEU A 106      17.392 -27.286  24.259  1.00  2.330          O  
ATOM   1670  CB  LEU A 106      17.941 -28.792  26.792  1.00  3.530          C  
ATOM   1671  CG  LEU A 106      18.192 -27.503  27.758  1.00  3.530          C  
ATOM   1672  CD1 LEU A 106      18.873 -27.873  29.067  1.00  3.530          C  
ATOM   1673  CD2 LEU A 106      19.135 -26.494  27.026  1.00  3.530          C  
ATOM   1674  H   LEU A 106      17.258 -30.551  24.911  1.00  3.010          H  
ATOM   1675  HA  LEU A 106      15.772 -28.782  26.624  1.00  3.040          H  
ATOM   1676 1HB  LEU A 106      17.947 -29.688  27.392  1.00  4.240          H  
ATOM   1677 2HB  LEU A 106      18.768 -28.845  26.090  1.00  4.240          H  
ATOM   1678  HG  LEU A 106      17.236 -27.039  27.991  1.00  4.240          H  
ATOM   1679 1HD1 LEU A 106      19.013 -26.983  29.666  1.00  4.240          H  
ATOM   1680 2HD1 LEU A 106      18.265 -28.549  29.596  1.00  4.240          H  
ATOM   1681 3HD1 LEU A 106      19.823 -28.311  28.901  1.00  4.240          H  
ATOM   1682 1HD2 LEU A 106      19.305 -25.641  27.651  1.00  4.240          H  
ATOM   1683 2HD2 LEU A 106      20.089 -26.967  26.815  1.00  4.240          H  
ATOM   1684 3HD2 LEU A 106      18.719 -26.150  26.096  1.00  4.240          H  
ATOM   1685  N   SER A 107      15.780 -26.570  25.624  1.00  2.380          N  
ATOM   1686  CA  SER A 107      15.704 -25.327  24.927  1.00  2.260          C  
ATOM   1687  C   SER A 107      15.695 -24.183  25.911  1.00  2.240          C  
ATOM   1688  O   SER A 107      15.179 -24.293  27.027  1.00  2.270          O  
ATOM   1689  CB  SER A 107      14.493 -25.392  24.044  1.00  3.210          C  
ATOM   1690  OG  SER A 107      14.627 -26.402  23.066  1.00  3.210          O  
ATOM   1691  H   SER A 107      15.144 -26.779  26.401  1.00  2.860          H  
ATOM   1692  HA  SER A 107      16.585 -25.219  24.294  1.00  2.710          H  
ATOM   1693 1HB  SER A 107      13.669 -25.649  24.663  1.00  3.850          H  
ATOM   1694 2HB  SER A 107      14.302 -24.429  23.582  1.00  3.850          H  
ATOM   1695  HG  SER A 107      14.603 -27.279  23.567  1.00  3.850          H  
ATOM   1696  N   ASP A 108      16.341 -23.093  25.539  1.00  2.220          N  
ATOM   1697  CA  ASP A 108      16.412 -21.942  26.425  1.00  2.210          C  
ATOM   1698  C   ASP A 108      15.049 -21.321  26.688  1.00  2.170          C  
ATOM   1699  O   ASP A 108      14.222 -21.207  25.781  1.00  2.150          O  
ATOM   1700  CB  ASP A 108      17.325 -20.873  25.831  1.00  3.100          C  
ATOM   1701  CG  ASP A 108      18.810 -21.269  25.778  1.00  3.100          C  
ATOM   1702  OD1 ASP A 108      19.209 -22.251  26.372  1.00  3.100          O  
ATOM   1703  OD2 ASP A 108      19.533 -20.571  25.120  1.00  3.100          O  
ATOM   1704  H   ASP A 108      16.785 -23.057  24.630  1.00  2.660          H  
ATOM   1705  HA  ASP A 108      16.828 -22.263  27.381  1.00  2.650          H  
ATOM   1706 1HB  ASP A 108      16.990 -20.623  24.827  1.00  3.720          H  
ATOM   1707 2HB  ASP A 108      17.239 -19.970  26.437  1.00  3.720          H  
ATOM   1708  N   PHE A 109      14.836 -20.885  27.918  1.00  2.170          N  
ATOM   1709  CA  PHE A 109      13.652 -20.142  28.310  1.00  2.130          C  
ATOM   1710  C   PHE A 109      14.169 -18.808  28.798  1.00  2.090          C  
ATOM   1711  O   PHE A 109      14.303 -18.598  29.998  1.00  2.200          O  
ATOM   1712  CB  PHE A 109      12.903 -20.835  29.463  1.00  3.000          C  
ATOM   1713  CG  PHE A 109      11.545 -20.252  29.802  1.00  3.000          C  
ATOM   1714  CD1 PHE A 109      10.395 -20.622  29.101  1.00  3.000          C  
ATOM   1715  CD2 PHE A 109      11.414 -19.322  30.841  1.00  3.000          C  
ATOM   1716  CE1 PHE A 109       9.174 -20.076  29.444  1.00  3.000          C  
ATOM   1717  CE2 PHE A 109      10.190 -18.789  31.165  1.00  3.000          C  
ATOM   1718  CZ  PHE A 109       9.075 -19.166  30.470  1.00  3.000          C  
ATOM   1719  H   PHE A 109      15.558 -21.048  28.615  1.00  2.600          H  
ATOM   1720  HA  PHE A 109      12.994 -19.995  27.452  1.00  2.560          H  
ATOM   1721 1HB  PHE A 109      12.775 -21.873  29.247  1.00  3.600          H  
ATOM   1722 2HB  PHE A 109      13.514 -20.786  30.361  1.00  3.600          H  
ATOM   1723  HD1 PHE A 109      10.463 -21.346  28.285  1.00  3.600          H  
ATOM   1724  HD2 PHE A 109      12.307 -19.017  31.402  1.00  3.600          H  
ATOM   1725  HE1 PHE A 109       8.285 -20.359  28.910  1.00  3.600          H  
ATOM   1726  HE2 PHE A 109      10.107 -18.070  31.973  1.00  3.600          H  
ATOM   1727  HZ  PHE A 109       8.108 -18.747  30.730  1.00  3.600          H  
ATOM   1728  N   ASN A 110      14.453 -17.891  27.881  1.00  2.000          N  
ATOM   1729  CA  ASN A 110      15.028 -16.622  28.308  1.00  1.970          C  
ATOM   1730  C   ASN A 110      13.943 -15.572  28.493  1.00  1.920          C  
ATOM   1731  O   ASN A 110      13.831 -14.953  29.551  1.00  1.980          O  
ATOM   1732  CB  ASN A 110      16.090 -16.169  27.329  1.00  2.770          C  
ATOM   1733  CG  ASN A 110      17.334 -17.048  27.370  1.00  2.770          C  
ATOM   1734  OD1 ASN A 110      17.632 -17.728  28.359  1.00  2.770          O  
ATOM   1735  ND2 ASN A 110      18.067 -17.030  26.293  1.00  2.770          N  
ATOM   1736  H   ASN A 110      14.313 -18.103  26.903  1.00  2.400          H  
ATOM   1737  HA  ASN A 110      15.506 -16.764  29.280  1.00  2.360          H  
ATOM   1738 1HB  ASN A 110      15.684 -16.183  26.319  1.00  3.320          H  
ATOM   1739 2HB  ASN A 110      16.377 -15.141  27.554  1.00  3.320          H  
ATOM   1740 1HD2 ASN A 110      18.910 -17.575  26.245  1.00  3.320          H  
ATOM   1741 2HD2 ASN A 110      17.800 -16.467  25.511  1.00  3.320          H  
ATOM   1742  N   ASN A 111      13.101 -15.399  27.478  1.00  1.970          N  
ATOM   1743  CA  ASN A 111      12.005 -14.449  27.582  1.00  1.910          C  
ATOM   1744  C   ASN A 111      10.729 -15.226  27.825  1.00  1.860          C  
ATOM   1745  O   ASN A 111       9.917 -14.867  28.676  1.00  1.850          O  
ATOM   1746  CB  ASN A 111      11.844 -13.681  26.300  1.00  2.700          C  
ATOM   1747  CG  ASN A 111      12.985 -12.811  25.953  1.00  2.700          C  
ATOM   1748  OD1 ASN A 111      13.670 -12.210  26.790  1.00  2.700          O  
ATOM   1749  ND2 ASN A 111      13.220 -12.745  24.672  1.00  2.700          N  
ATOM   1750  H   ASN A 111      13.223 -15.911  26.621  1.00  2.360          H  
ATOM   1751  HA  ASN A 111      12.169 -13.775  28.425  1.00  2.290          H  
ATOM   1752 1HB  ASN A 111      11.706 -14.393  25.498  1.00  3.240          H  
ATOM   1753 2HB  ASN A 111      10.946 -13.082  26.343  1.00  3.240          H  
ATOM   1754 1HD2 ASN A 111      13.976 -12.194  24.323  1.00  3.240          H  
ATOM   1755 2HD2 ASN A 111      12.618 -13.279  24.034  1.00  3.240          H  
ATOM   1756  N   GLY A 112      10.579 -16.308  27.055  1.00  1.870          N  
ATOM   1757  CA  GLY A 112       9.405 -17.159  27.072  1.00  1.840          C  
ATOM   1758  C   GLY A 112       9.244 -17.925  25.766  1.00  1.810          C  
ATOM   1759  O   GLY A 112      10.100 -17.830  24.873  1.00  1.780          O  
ATOM   1760  H   GLY A 112      11.303 -16.530  26.398  1.00  2.240          H  
ATOM   1761 1HA  GLY A 112       9.463 -17.850  27.903  1.00  2.210          H  
ATOM   1762 2HA  GLY A 112       8.527 -16.548  27.219  1.00  2.210          H  
ATOM   1763  N   ILE A 113       8.191 -18.753  25.709  1.00  1.810          N  
ATOM   1764  CA  ILE A 113       7.830 -19.591  24.560  1.00  1.790          C  
ATOM   1765  C   ILE A 113       6.329 -19.569  24.205  1.00  1.740          C  
ATOM   1766  O   ILE A 113       5.468 -19.322  25.054  1.00  1.740          O  
ATOM   1767  CB  ILE A 113       8.251 -21.051  24.798  1.00  2.510          C  
ATOM   1768  CG1 ILE A 113       7.502 -21.643  26.059  1.00  2.510          C  
ATOM   1769  CG2 ILE A 113       9.744 -21.136  24.938  1.00  2.510          C  
ATOM   1770  CD1 ILE A 113       7.693 -23.137  26.310  1.00  2.510          C  
ATOM   1771  H   ILE A 113       7.571 -18.732  26.514  1.00  2.170          H  
ATOM   1772  HA  ILE A 113       8.375 -19.233  23.689  1.00  2.150          H  
ATOM   1773  HB  ILE A 113       7.945 -21.638  23.940  1.00  3.020          H  
ATOM   1774 1HG1 ILE A 113       7.828 -21.107  26.926  1.00  3.020          H  
ATOM   1775 2HG1 ILE A 113       6.437 -21.481  25.935  1.00  3.020          H  
ATOM   1776 1HG2 ILE A 113       9.998 -22.141  25.055  1.00  3.020          H  
ATOM   1777 2HG2 ILE A 113      10.219 -20.748  24.040  1.00  3.020          H  
ATOM   1778 3HG2 ILE A 113      10.086 -20.571  25.797  1.00  3.020          H  
ATOM   1779 1HD1 ILE A 113       7.122 -23.429  27.193  1.00  3.020          H  
ATOM   1780 2HD1 ILE A 113       7.336 -23.698  25.445  1.00  3.020          H  
ATOM   1781 3HD1 ILE A 113       8.738 -23.360  26.480  1.00  3.020          H  
ATOM   1782  N   PHE A 114       6.032 -19.947  22.965  1.00  1.690          N  
ATOM   1783  CA  PHE A 114       4.668 -20.179  22.466  1.00  1.660          C  
ATOM   1784  C   PHE A 114       4.594 -21.537  21.821  1.00  1.700          C  
ATOM   1785  O   PHE A 114       5.500 -21.938  21.080  1.00  1.710          O  
ATOM   1786  CB  PHE A 114       4.180 -19.142  21.460  1.00  2.340          C  
ATOM   1787  CG  PHE A 114       2.881 -19.537  20.794  1.00  2.340          C  
ATOM   1788  CD1 PHE A 114       1.689 -19.444  21.469  1.00  2.340          C  
ATOM   1789  CD2 PHE A 114       2.860 -20.011  19.498  1.00  2.340          C  
ATOM   1790  CE1 PHE A 114       0.517 -19.825  20.906  1.00  2.340          C  
ATOM   1791  CE2 PHE A 114       1.677 -20.397  18.924  1.00  2.340          C  
ATOM   1792  CZ  PHE A 114       0.506 -20.307  19.638  1.00  2.340          C  
ATOM   1793  H   PHE A 114       6.817 -20.086  22.327  1.00  2.030          H  
ATOM   1794  HA  PHE A 114       3.986 -20.169  23.310  1.00  1.990          H  
ATOM   1795 1HB  PHE A 114       3.989 -18.224  21.968  1.00  2.800          H  
ATOM   1796 2HB  PHE A 114       4.926 -18.993  20.714  1.00  2.800          H  
ATOM   1797  HD1 PHE A 114       1.697 -19.076  22.486  1.00  2.800          H  
ATOM   1798  HD2 PHE A 114       3.790 -20.084  18.943  1.00  2.800          H  
ATOM   1799  HE1 PHE A 114      -0.409 -19.748  21.483  1.00  2.800          H  
ATOM   1800  HE2 PHE A 114       1.661 -20.778  17.920  1.00  2.800          H  
ATOM   1801  HZ  PHE A 114      -0.425 -20.616  19.198  1.00  2.800          H  
ATOM   1802  N   SER A 115       3.522 -22.262  22.078  1.00  1.720          N  
ATOM   1803  CA  SER A 115       3.444 -23.564  21.479  1.00  1.770          C  
ATOM   1804  C   SER A 115       2.073 -24.069  21.079  1.00  1.760          C  
ATOM   1805  O   SER A 115       1.019 -23.662  21.595  1.00  1.740          O  
ATOM   1806  CB  SER A 115       4.048 -24.538  22.444  1.00  2.460          C  
ATOM   1807  OG  SER A 115       3.294 -24.617  23.625  1.00  2.460          O  
ATOM   1808  H   SER A 115       2.800 -21.927  22.720  1.00  2.060          H  
ATOM   1809  HA  SER A 115       4.042 -23.531  20.576  1.00  2.120          H  
ATOM   1810 1HB  SER A 115       4.116 -25.516  21.975  1.00  2.950          H  
ATOM   1811 2HB  SER A 115       5.048 -24.211  22.686  1.00  2.950          H  
ATOM   1812  HG  SER A 115       3.754 -25.259  24.183  1.00  2.950          H  
ATOM   1813  N   ARG A 116       2.114 -25.036  20.162  1.00  1.800          N  
ATOM   1814  CA  ARG A 116       0.922 -25.710  19.687  1.00  1.820          C  
ATOM   1815  C   ARG A 116       0.916 -27.182  20.085  1.00  1.930          C  
ATOM   1816  O   ARG A 116       1.824 -27.963  19.757  1.00  2.010          O  
ATOM   1817  CB  ARG A 116       0.804 -25.625  18.179  1.00  2.540          C  
ATOM   1818  CG  ARG A 116       0.704 -24.271  17.597  1.00  2.540          C  
ATOM   1819  CD  ARG A 116       0.571 -24.354  16.125  1.00  2.540          C  
ATOM   1820  NE  ARG A 116      -0.698 -24.974  15.734  1.00  2.540          N  
ATOM   1821  CZ  ARG A 116      -1.108 -25.192  14.468  1.00  2.540          C  
ATOM   1822  NH1 ARG A 116      -0.359 -24.829  13.444  1.00  2.540          N  
ATOM   1823  NH2 ARG A 116      -2.276 -25.771  14.248  1.00  2.540          N  
ATOM   1824  H   ARG A 116       3.038 -25.297  19.803  1.00  2.160          H  
ATOM   1825  HA  ARG A 116       0.047 -25.232  20.133  1.00  2.180          H  
ATOM   1826 1HB  ARG A 116       1.615 -26.140  17.706  1.00  3.050          H  
ATOM   1827 2HB  ARG A 116      -0.092 -26.117  17.894  1.00  3.050          H  
ATOM   1828 1HG  ARG A 116      -0.164 -23.782  17.996  1.00  3.050          H  
ATOM   1829 2HG  ARG A 116       1.591 -23.697  17.851  1.00  3.050          H  
ATOM   1830 1HD  ARG A 116       0.631 -23.384  15.680  1.00  3.050          H  
ATOM   1831 2HD  ARG A 116       1.375 -24.956  15.752  1.00  3.050          H  
ATOM   1832  HE  ARG A 116      -1.314 -25.281  16.478  1.00  3.050          H  
ATOM   1833 1HH1 ARG A 116       0.533 -24.383  13.594  1.00  3.050          H  
ATOM   1834 2HH1 ARG A 116      -0.681 -24.996  12.499  1.00  3.050          H  
ATOM   1835 1HH2 ARG A 116      -2.867 -26.050  15.025  1.00  3.050          H  
ATOM   1836 2HH2 ARG A 116      -2.588 -25.938  13.304  1.00  3.050          H  
ATOM   1837  N   VAL A 117      -0.158 -27.554  20.761  1.00  1.920          N  
ATOM   1838  CA  VAL A 117      -0.393 -28.890  21.291  1.00  2.000          C  
ATOM   1839  C   VAL A 117      -1.379 -29.722  20.524  1.00  2.000          C  
ATOM   1840  O   VAL A 117      -2.576 -29.451  20.582  1.00  1.980          O  
ATOM   1841  CB  VAL A 117      -1.012 -28.703  22.687  1.00  2.770          C  
ATOM   1842  CG1 VAL A 117      -1.407 -30.005  23.342  1.00  2.770          C  
ATOM   1843  CG2 VAL A 117      -0.039 -27.990  23.579  1.00  2.770          C  
ATOM   1844  H   VAL A 117      -0.859 -26.829  20.955  1.00  2.300          H  
ATOM   1845  HA  VAL A 117       0.557 -29.424  21.336  1.00  2.400          H  
ATOM   1846  HB  VAL A 117      -1.873 -28.125  22.563  1.00  3.320          H  
ATOM   1847 1HG1 VAL A 117      -1.842 -29.801  24.305  1.00  3.320          H  
ATOM   1848 2HG1 VAL A 117      -2.132 -30.553  22.748  1.00  3.320          H  
ATOM   1849 3HG1 VAL A 117      -0.567 -30.591  23.466  1.00  3.320          H  
ATOM   1850 1HG2 VAL A 117      -0.490 -27.826  24.552  1.00  3.320          H  
ATOM   1851 2HG2 VAL A 117       0.836 -28.609  23.689  1.00  3.320          H  
ATOM   1852 3HG2 VAL A 117       0.237 -27.027  23.144  1.00  3.320          H  
ATOM   1853  N   LYS A 118      -0.935 -30.791  19.882  1.00  2.050          N  
ATOM   1854  CA  LYS A 118      -1.920 -31.622  19.207  1.00  2.070          C  
ATOM   1855  C   LYS A 118      -2.479 -32.543  20.270  1.00  2.150          C  
ATOM   1856  O   LYS A 118      -1.725 -33.248  20.932  1.00  2.200          O  
ATOM   1857  CB  LYS A 118      -1.325 -32.388  18.038  1.00  2.890          C  
ATOM   1858  CG  LYS A 118      -2.313 -33.211  17.236  1.00  2.890          C  
ATOM   1859  CD  LYS A 118      -1.649 -33.810  15.998  1.00  2.890          C  
ATOM   1860  CE  LYS A 118      -2.602 -34.720  15.230  1.00  2.890          C  
ATOM   1861  NZ  LYS A 118      -2.020 -35.167  13.924  1.00  2.890          N  
ATOM   1862  H   LYS A 118       0.070 -30.997  19.824  1.00  2.460          H  
ATOM   1863  HA  LYS A 118      -2.736 -30.998  18.833  1.00  2.480          H  
ATOM   1864 1HB  LYS A 118      -0.879 -31.695  17.369  1.00  3.470          H  
ATOM   1865 2HB  LYS A 118      -0.548 -33.054  18.405  1.00  3.470          H  
ATOM   1866 1HG  LYS A 118      -2.709 -34.016  17.860  1.00  3.470          H  
ATOM   1867 2HG  LYS A 118      -3.143 -32.566  16.929  1.00  3.470          H  
ATOM   1868 1HD  LYS A 118      -1.304 -33.006  15.344  1.00  3.470          H  
ATOM   1869 2HD  LYS A 118      -0.788 -34.400  16.311  1.00  3.470          H  
ATOM   1870 1HE  LYS A 118      -2.800 -35.601  15.841  1.00  3.470          H  
ATOM   1871 2HE  LYS A 118      -3.540 -34.199  15.043  1.00  3.470          H  
ATOM   1872 1HZ  LYS A 118      -2.674 -35.780  13.455  1.00  3.470          H  
ATOM   1873 2HZ  LYS A 118      -1.846 -34.359  13.343  1.00  3.470          H  
ATOM   1874 3HZ  LYS A 118      -1.148 -35.652  14.074  1.00  3.470          H  
ATOM   1875  N   ASN A 119      -3.788 -32.521  20.450  1.00  2.160          N  
ATOM   1876  CA  ASN A 119      -4.473 -33.284  21.490  1.00  2.240          C  
ATOM   1877  C   ASN A 119      -4.670 -34.715  21.006  1.00  2.300          C  
ATOM   1878  O   ASN A 119      -5.437 -34.942  20.070  1.00  2.300          O  
ATOM   1879  CB  ASN A 119      -5.811 -32.610  21.778  1.00  3.100          C  
ATOM   1880  CG  ASN A 119      -6.633 -33.171  22.928  1.00  3.100          C  
ATOM   1881  OD1 ASN A 119      -6.119 -33.714  23.909  1.00  3.100          O  
ATOM   1882  ND2 ASN A 119      -7.932 -33.035  22.792  1.00  3.100          N  
ATOM   1883  H   ASN A 119      -4.352 -31.925  19.834  1.00  2.590          H  
ATOM   1884  HA  ASN A 119      -3.854 -33.308  22.391  1.00  2.690          H  
ATOM   1885 1HB  ASN A 119      -5.638 -31.547  21.967  1.00  3.720          H  
ATOM   1886 2HB  ASN A 119      -6.423 -32.666  20.875  1.00  3.720          H  
ATOM   1887 1HD2 ASN A 119      -8.594 -33.365  23.489  1.00  3.720          H  
ATOM   1888 2HD2 ASN A 119      -8.296 -32.611  21.945  1.00  3.720          H  
ATOM   1889  N   THR A 120      -3.934 -35.683  21.555  1.00  2.360          N  
ATOM   1890  CA  THR A 120      -4.040 -37.021  21.017  1.00  2.430          C  
ATOM   1891  C   THR A 120      -5.384 -37.619  21.330  1.00  2.470          C  
ATOM   1892  O   THR A 120      -5.779 -37.708  22.492  1.00  2.500          O  
ATOM   1893  CB  THR A 120      -2.921 -37.925  21.557  1.00  3.370          C  
ATOM   1894  OG1 THR A 120      -1.666 -37.387  21.166  1.00  3.370          O  
ATOM   1895  CG2 THR A 120      -3.046 -39.350  21.081  1.00  3.370          C  
ATOM   1896  H   THR A 120      -3.318 -35.536  22.359  1.00  2.830          H  
ATOM   1897  HA  THR A 120      -3.934 -36.968  19.932  1.00  2.920          H  
ATOM   1898  HB  THR A 120      -2.966 -37.934  22.636  1.00  4.050          H  
ATOM   1899  HG1 THR A 120      -1.632 -37.328  20.186  1.00  4.050          H  
ATOM   1900 1HG2 THR A 120      -2.227 -39.939  21.490  1.00  4.050          H  
ATOM   1901 2HG2 THR A 120      -3.995 -39.780  21.405  1.00  4.050          H  
ATOM   1902 3HG2 THR A 120      -2.998 -39.353  20.003  1.00  4.050          H  
ATOM   1903  N   LYS A 121      -6.060 -38.090  20.289  1.00  2.480          N  
ATOM   1904  CA  LYS A 121      -7.370 -38.715  20.412  1.00  2.530          C  
ATOM   1905  C   LYS A 121      -7.271 -40.228  20.352  1.00  2.630          C  
ATOM   1906  O   LYS A 121      -7.208 -40.811  19.273  1.00  2.650          O  
ATOM   1907  CB  LYS A 121      -8.310 -38.164  19.335  1.00  3.520          C  
ATOM   1908  CG  LYS A 121      -8.694 -36.681  19.545  1.00  3.520          C  
ATOM   1909  CD  LYS A 121      -9.579 -36.154  18.415  1.00  3.520          C  
ATOM   1910  CE  LYS A 121     -10.080 -34.705  18.684  1.00  3.520          C  
ATOM   1911  NZ  LYS A 121     -10.766 -34.128  17.477  1.00  3.520          N  
ATOM   1912  H   LYS A 121      -5.647 -37.983  19.370  1.00  2.980          H  
ATOM   1913  HA  LYS A 121      -7.776 -38.457  21.391  1.00  3.040          H  
ATOM   1914 1HB  LYS A 121      -7.827 -38.248  18.363  1.00  4.230          H  
ATOM   1915 2HB  LYS A 121      -9.217 -38.757  19.295  1.00  4.230          H  
ATOM   1916 1HG  LYS A 121      -9.221 -36.570  20.494  1.00  4.230          H  
ATOM   1917 2HG  LYS A 121      -7.785 -36.078  19.591  1.00  4.230          H  
ATOM   1918 1HD  LYS A 121      -9.009 -36.155  17.485  1.00  4.230          H  
ATOM   1919 2HD  LYS A 121     -10.440 -36.812  18.293  1.00  4.230          H  
ATOM   1920 1HE  LYS A 121     -10.794 -34.736  19.509  1.00  4.230          H  
ATOM   1921 2HE  LYS A 121      -9.248 -34.061  18.962  1.00  4.230          H  
ATOM   1922 1HZ  LYS A 121     -11.113 -33.191  17.649  1.00  4.230          H  
ATOM   1923 2HZ  LYS A 121     -10.088 -34.056  16.695  1.00  4.230          H  
ATOM   1924 3HZ  LYS A 121     -11.533 -34.704  17.208  1.00  4.230          H  
ATOM   1925  N   LEU A 122      -7.220 -40.853  21.516  1.00  2.700          N  
ATOM   1926  CA  LEU A 122      -7.022 -42.284  21.631  1.00  2.810          C  
ATOM   1927  C   LEU A 122      -8.343 -43.003  21.810  1.00  2.880          C  
ATOM   1928  O   LEU A 122      -9.156 -42.629  22.654  1.00  2.860          O  
ATOM   1929  CB  LEU A 122      -6.072 -42.570  22.802  1.00  3.890          C  
ATOM   1930  CG  LEU A 122      -5.858 -44.040  23.201  1.00  3.890          C  
ATOM   1931  CD1 LEU A 122      -5.175 -44.821  22.082  1.00  3.890          C  
ATOM   1932  CD2 LEU A 122      -4.997 -44.073  24.457  1.00  3.890          C  
ATOM   1933  H   LEU A 122      -7.339 -40.317  22.385  1.00  3.240          H  
ATOM   1934  HA  LEU A 122      -6.562 -42.634  20.707  1.00  3.370          H  
ATOM   1935 1HB  LEU A 122      -5.094 -42.155  22.556  1.00  4.670          H  
ATOM   1936 2HB  LEU A 122      -6.449 -42.039  23.681  1.00  4.670          H  
ATOM   1937  HG  LEU A 122      -6.817 -44.491  23.413  1.00  4.670          H  
ATOM   1938 1HD1 LEU A 122      -5.030 -45.854  22.397  1.00  4.670          H  
ATOM   1939 2HD1 LEU A 122      -5.778 -44.812  21.181  1.00  4.670          H  
ATOM   1940 3HD1 LEU A 122      -4.208 -44.375  21.870  1.00  4.670          H  
ATOM   1941 1HD2 LEU A 122      -4.843 -45.104  24.779  1.00  4.670          H  
ATOM   1942 2HD2 LEU A 122      -4.021 -43.613  24.255  1.00  4.670          H  
ATOM   1943 3HD2 LEU A 122      -5.486 -43.515  25.254  1.00  4.670          H  
ATOM   1944  N   TYR A 123      -8.591 -44.027  21.002  1.00  2.980          N  
ATOM   1945  CA  TYR A 123      -9.842 -44.753  21.147  1.00  3.070          C  
ATOM   1946  C   TYR A 123      -9.632 -46.192  21.594  1.00  3.150          C  
ATOM   1947  O   TYR A 123      -8.991 -46.985  20.898  1.00  3.180          O  
ATOM   1948  CB  TYR A 123     -10.618 -44.731  19.837  1.00  4.260          C  
ATOM   1949  CG  TYR A 123     -11.079 -43.353  19.394  1.00  4.260          C  
ATOM   1950  CD1 TYR A 123     -10.224 -42.532  18.658  1.00  4.260          C  
ATOM   1951  CD2 TYR A 123     -12.361 -42.926  19.692  1.00  4.260          C  
ATOM   1952  CE1 TYR A 123     -10.650 -41.304  18.221  1.00  4.260          C  
ATOM   1953  CE2 TYR A 123     -12.790 -41.692  19.246  1.00  4.260          C  
ATOM   1954  CZ  TYR A 123     -11.941 -40.884  18.509  1.00  4.260          C  
ATOM   1955  OH  TYR A 123     -12.377 -39.653  18.063  1.00  4.260          O  
ATOM   1956  H   TYR A 123      -7.914 -44.301  20.299  1.00  3.580          H  
ATOM   1957  HA  TYR A 123     -10.437 -44.258  21.900  1.00  3.680          H  
ATOM   1958 1HB  TYR A 123     -10.002 -45.153  19.043  1.00  5.110          H  
ATOM   1959 2HB  TYR A 123     -11.500 -45.366  19.939  1.00  5.110          H  
ATOM   1960  HD1 TYR A 123      -9.213 -42.863  18.422  1.00  5.110          H  
ATOM   1961  HD2 TYR A 123     -13.035 -43.566  20.267  1.00  5.110          H  
ATOM   1962  HE1 TYR A 123      -9.976 -40.670  17.645  1.00  5.110          H  
ATOM   1963  HE2 TYR A 123     -13.802 -41.356  19.472  1.00  5.110          H  
ATOM   1964  HH  TYR A 123     -13.254 -39.478  18.413  1.00  5.110          H  
ATOM   1965  N   VAL A 124     -10.165 -46.516  22.767  1.00  3.180          N  
ATOM   1966  CA  VAL A 124     -10.057 -47.862  23.334  1.00  3.240          C  
ATOM   1967  C   VAL A 124     -11.437 -48.341  23.737  1.00  3.280          C  
ATOM   1968  O   VAL A 124     -12.156 -47.648  24.451  1.00  3.280          O  
ATOM   1969  CB  VAL A 124      -9.074 -47.906  24.529  1.00  4.510          C  
ATOM   1970  CG1 VAL A 124      -9.009 -49.312  25.128  1.00  4.510          C  
ATOM   1971  CG2 VAL A 124      -7.678 -47.485  24.045  1.00  4.510          C  
ATOM   1972  H   VAL A 124     -10.681 -45.776  23.258  1.00  3.820          H  
ATOM   1973  HA  VAL A 124      -9.674 -48.534  22.567  1.00  3.890          H  
ATOM   1974  HB  VAL A 124      -9.419 -47.239  25.301  1.00  5.410          H  
ATOM   1975 1HG1 VAL A 124      -8.313 -49.329  25.953  1.00  5.410          H  
ATOM   1976 2HG1 VAL A 124      -9.982 -49.609  25.487  1.00  5.410          H  
ATOM   1977 3HG1 VAL A 124      -8.672 -50.016  24.371  1.00  5.410          H  
ATOM   1978 1HG2 VAL A 124      -6.971 -47.511  24.870  1.00  5.410          H  
ATOM   1979 2HG2 VAL A 124      -7.341 -48.167  23.265  1.00  5.410          H  
ATOM   1980 3HG2 VAL A 124      -7.726 -46.492  23.648  1.00  5.410          H  
ATOM   1981  N   ASN A 125     -11.841 -49.510  23.250  1.00  3.340          N  
ATOM   1982  CA  ASN A 125     -13.172 -50.043  23.546  1.00  3.400          C  
ATOM   1983  C   ASN A 125     -14.241 -49.006  23.174  1.00  3.360          C  
ATOM   1984  O   ASN A 125     -15.208 -48.790  23.909  1.00  3.370          O  
ATOM   1985  CB  ASN A 125     -13.283 -50.448  25.007  1.00  4.740          C  
ATOM   1986  CG  ASN A 125     -12.308 -51.530  25.384  1.00  4.740          C  
ATOM   1987  OD1 ASN A 125     -11.990 -52.418  24.580  1.00  4.740          O  
ATOM   1988  ND2 ASN A 125     -11.825 -51.477  26.603  1.00  4.740          N  
ATOM   1989  H   ASN A 125     -11.207 -50.048  22.673  1.00  4.010          H  
ATOM   1990  HA  ASN A 125     -13.345 -50.924  22.925  1.00  4.080          H  
ATOM   1991 1HB  ASN A 125     -13.126 -49.589  25.656  1.00  5.680          H  
ATOM   1992 2HB  ASN A 125     -14.292 -50.813  25.201  1.00  5.680          H  
ATOM   1993 1HD2 ASN A 125     -11.172 -52.169  26.915  1.00  5.680          H  
ATOM   1994 2HD2 ASN A 125     -12.109 -50.744  27.223  1.00  5.680          H  
ATOM   1995  N   LYS A 126     -14.022 -48.346  22.031  1.00  3.300          N  
ATOM   1996  CA  LYS A 126     -14.879 -47.311  21.440  1.00  3.270          C  
ATOM   1997  C   LYS A 126     -15.034 -46.030  22.281  1.00  3.220          C  
ATOM   1998  O   LYS A 126     -15.851 -45.169  21.946  1.00  3.190          O  
ATOM   1999  CB  LYS A 126     -16.264 -47.892  21.143  1.00  4.590          C  
ATOM   2000  CG  LYS A 126     -16.251 -49.119  20.227  1.00  4.590          C  
ATOM   2001  CD  LYS A 126     -17.661 -49.607  19.922  1.00  4.590          C  
ATOM   2002  CE  LYS A 126     -17.642 -50.862  19.053  1.00  4.590          C  
ATOM   2003  NZ  LYS A 126     -19.018 -51.376  18.781  1.00  4.590          N  
ATOM   2004  H   LYS A 126     -13.193 -48.603  21.513  1.00  3.960          H  
ATOM   2005  HA  LYS A 126     -14.427 -47.015  20.493  1.00  3.920          H  
ATOM   2006 1HB  LYS A 126     -16.768 -48.157  22.071  1.00  5.510          H  
ATOM   2007 2HB  LYS A 126     -16.872 -47.130  20.656  1.00  5.510          H  
ATOM   2008 1HG  LYS A 126     -15.747 -48.867  19.294  1.00  5.510          H  
ATOM   2009 2HG  LYS A 126     -15.700 -49.923  20.710  1.00  5.510          H  
ATOM   2010 1HD  LYS A 126     -18.174 -49.831  20.859  1.00  5.510          H  
ATOM   2011 2HD  LYS A 126     -18.213 -48.824  19.404  1.00  5.510          H  
ATOM   2012 1HE  LYS A 126     -17.158 -50.631  18.105  1.00  5.510          H  
ATOM   2013 2HE  LYS A 126     -17.070 -51.638  19.562  1.00  5.510          H  
ATOM   2014 1HZ  LYS A 126     -18.960 -52.206  18.205  1.00  5.510          H  
ATOM   2015 2HZ  LYS A 126     -19.473 -51.606  19.654  1.00  5.510          H  
ATOM   2016 3HZ  LYS A 126     -19.555 -50.670  18.298  1.00  5.510          H  
ATOM   2017  N   THR A 127     -14.214 -45.854  23.311  1.00  3.210          N  
ATOM   2018  CA  THR A 127     -14.254 -44.652  24.133  1.00  3.170          C  
ATOM   2019  C   THR A 127     -13.072 -43.752  23.832  1.00  3.070          C  
ATOM   2020  O   THR A 127     -11.939 -44.214  23.677  1.00  3.060          O  
ATOM   2021  CB  THR A 127     -14.313 -44.995  25.638  1.00  4.450          C  
ATOM   2022  OG1 THR A 127     -15.522 -45.714  25.910  1.00  4.450          O  
ATOM   2023  CG2 THR A 127     -14.271 -43.717  26.505  1.00  4.450          C  
ATOM   2024  H   THR A 127     -13.570 -46.597  23.582  1.00  3.850          H  
ATOM   2025  HA  THR A 127     -15.161 -44.100  23.893  1.00  3.800          H  
ATOM   2026  HB  THR A 127     -13.477 -45.631  25.887  1.00  5.340          H  
ATOM   2027  HG1 THR A 127     -15.471 -46.586  25.485  1.00  5.340          H  
ATOM   2028 1HG2 THR A 127     -14.318 -44.000  27.555  1.00  5.340          H  
ATOM   2029 2HG2 THR A 127     -13.347 -43.166  26.336  1.00  5.340          H  
ATOM   2030 3HG2 THR A 127     -15.119 -43.082  26.264  1.00  5.340          H  
ATOM   2031  N   LEU A 128     -13.346 -42.459  23.710  1.00  3.000          N  
ATOM   2032  CA  LEU A 128     -12.296 -41.480  23.475  1.00  2.910          C  
ATOM   2033  C   LEU A 128     -11.630 -40.993  24.749  1.00  2.890          C  
ATOM   2034  O   LEU A 128     -12.293 -40.544  25.684  1.00  2.920          O  
ATOM   2035  CB  LEU A 128     -12.851 -40.258  22.724  1.00  4.110          C  
ATOM   2036  CG  LEU A 128     -11.861 -39.050  22.528  1.00  4.110          C  
ATOM   2037  CD1 LEU A 128     -10.688 -39.438  21.687  1.00  4.110          C  
ATOM   2038  CD2 LEU A 128     -12.604 -37.901  21.842  1.00  4.110          C  
ATOM   2039  H   LEU A 128     -14.305 -42.156  23.809  1.00  3.600          H  
ATOM   2040  HA  LEU A 128     -11.539 -41.955  22.855  1.00  3.490          H  
ATOM   2041 1HB  LEU A 128     -13.193 -40.572  21.757  1.00  4.930          H  
ATOM   2042 2HB  LEU A 128     -13.708 -39.881  23.280  1.00  4.930          H  
ATOM   2043  HG  LEU A 128     -11.491 -38.717  23.501  1.00  4.930          H  
ATOM   2044 1HD1 LEU A 128     -10.064 -38.572  21.601  1.00  4.930          H  
ATOM   2045 2HD1 LEU A 128     -10.119 -40.234  22.138  1.00  4.930          H  
ATOM   2046 3HD1 LEU A 128     -11.012 -39.745  20.726  1.00  4.930          H  
ATOM   2047 1HD2 LEU A 128     -11.927 -37.052  21.711  1.00  4.930          H  
ATOM   2048 2HD2 LEU A 128     -12.962 -38.232  20.865  1.00  4.930          H  
ATOM   2049 3HD2 LEU A 128     -13.450 -37.598  22.457  1.00  4.930          H  
ATOM   2050  N   TYR A 129     -10.302 -41.039  24.741  1.00  2.860          N  
ATOM   2051  CA  TYR A 129      -9.484 -40.554  25.828  1.00  2.850          C  
ATOM   2052  C   TYR A 129      -8.511 -39.513  25.266  1.00  2.730          C  
ATOM   2053  O   TYR A 129      -7.999 -39.662  24.149  1.00  2.680          O  
ATOM   2054  CB  TYR A 129      -8.720 -41.717  26.449  1.00  3.990          C  
ATOM   2055  CG  TYR A 129      -9.614 -42.823  26.988  1.00  3.990          C  
ATOM   2056  CD1 TYR A 129     -10.001 -43.849  26.136  1.00  3.990          C  
ATOM   2057  CD2 TYR A 129     -10.026 -42.837  28.307  1.00  3.990          C  
ATOM   2058  CE1 TYR A 129     -10.781 -44.879  26.594  1.00  3.990          C  
ATOM   2059  CE2 TYR A 129     -10.815 -43.880  28.769  1.00  3.990          C  
ATOM   2060  CZ  TYR A 129     -11.188 -44.899  27.913  1.00  3.990          C  
ATOM   2061  OH  TYR A 129     -11.957 -45.951  28.377  1.00  3.990          O  
ATOM   2062  H   TYR A 129      -9.844 -41.482  23.940  1.00  3.430          H  
ATOM   2063  HA  TYR A 129     -10.117 -40.073  26.574  1.00  3.420          H  
ATOM   2064 1HB  TYR A 129      -8.055 -42.154  25.700  1.00  4.790          H  
ATOM   2065 2HB  TYR A 129      -8.094 -41.352  27.265  1.00  4.790          H  
ATOM   2066  HD1 TYR A 129      -9.674 -43.843  25.093  1.00  4.790          H  
ATOM   2067  HD2 TYR A 129      -9.724 -42.038  28.981  1.00  4.790          H  
ATOM   2068  HE1 TYR A 129     -11.071 -45.678  25.915  1.00  4.790          H  
ATOM   2069  HE2 TYR A 129     -11.136 -43.902  29.810  1.00  4.790          H  
ATOM   2070  HH  TYR A 129     -12.179 -46.540  27.644  1.00  4.790          H  
ATOM   2071  N   SER A 130      -8.200 -38.483  26.050  1.00  2.680          N  
ATOM   2072  CA  SER A 130      -7.257 -37.468  25.577  1.00  2.550          C  
ATOM   2073  C   SER A 130      -5.913 -37.553  26.285  1.00  2.580          C  
ATOM   2074  O   SER A 130      -5.860 -37.646  27.519  1.00  2.640          O  
ATOM   2075  CB  SER A 130      -7.858 -36.092  25.735  1.00  3.620          C  
ATOM   2076  OG  SER A 130      -8.988 -35.957  24.896  1.00  3.620          O  
ATOM   2077  H   SER A 130      -8.628 -38.389  26.957  1.00  3.220          H  
ATOM   2078  HA  SER A 130      -7.081 -37.628  24.517  1.00  3.060          H  
ATOM   2079 1HB  SER A 130      -8.140 -35.942  26.769  1.00  4.350          H  
ATOM   2080 2HB  SER A 130      -7.122 -35.343  25.491  1.00  4.350          H  
ATOM   2081  HG  SER A 130      -9.308 -35.029  24.969  1.00  4.350          H  
ATOM   2082  N   GLU A 131      -4.835 -37.533  25.495  1.00  2.550          N  
ATOM   2083  CA  GLU A 131      -3.474 -37.635  26.043  1.00  2.590          C  
ATOM   2084  C   GLU A 131      -2.451 -36.663  25.440  1.00  2.490          C  
ATOM   2085  O   GLU A 131      -2.608 -36.188  24.309  1.00  2.420          O  
ATOM   2086  CB  GLU A 131      -2.955 -39.063  25.862  1.00  3.610          C  
ATOM   2087  CG  GLU A 131      -3.774 -40.127  26.579  1.00  3.610          C  
ATOM   2088  CD  GLU A 131      -3.207 -41.458  26.430  1.00  3.610          C  
ATOM   2089  OE1 GLU A 131      -2.203 -41.569  25.788  1.00  3.610          O  
ATOM   2090  OE2 GLU A 131      -3.768 -42.391  26.955  1.00  3.610          O  
ATOM   2091  H   GLU A 131      -4.998 -37.478  24.479  1.00  3.060          H  
ATOM   2092  HA  GLU A 131      -3.527 -37.429  27.111  1.00  3.110          H  
ATOM   2093 1HB  GLU A 131      -2.942 -39.312  24.800  1.00  4.330          H  
ATOM   2094 2HB  GLU A 131      -1.930 -39.122  26.225  1.00  4.330          H  
ATOM   2095 1HG  GLU A 131      -3.853 -39.879  27.639  1.00  4.330          H  
ATOM   2096 2HG  GLU A 131      -4.780 -40.141  26.161  1.00  4.330          H  
ATOM   2097  N   PHE A 132      -1.403 -36.351  26.215  1.00  2.490          N  
ATOM   2098  CA  PHE A 132      -0.299 -35.535  25.700  1.00  2.420          C  
ATOM   2099  C   PHE A 132       0.992 -35.702  26.534  1.00  2.470          C  
ATOM   2100  O   PHE A 132       0.999 -36.397  27.549  1.00  2.520          O  
ATOM   2101  CB  PHE A 132      -0.725 -34.068  25.599  1.00  3.420          C  
ATOM   2102  CG  PHE A 132       0.155 -33.268  24.710  1.00  3.420          C  
ATOM   2103  CD1 PHE A 132       0.119 -33.513  23.360  1.00  3.420          C  
ATOM   2104  CD2 PHE A 132       1.012 -32.277  25.186  1.00  3.420          C  
ATOM   2105  CE1 PHE A 132       0.903 -32.828  22.519  1.00  3.420          C  
ATOM   2106  CE2 PHE A 132       1.807 -31.585  24.320  1.00  3.420          C  
ATOM   2107  CZ  PHE A 132       1.736 -31.875  22.983  1.00  3.420          C  
ATOM   2108  H   PHE A 132      -1.345 -36.732  27.153  1.00  2.990          H  
ATOM   2109  HA  PHE A 132      -0.080 -35.891  24.686  1.00  2.900          H  
ATOM   2110 1HB  PHE A 132      -1.745 -33.991  25.229  1.00  4.100          H  
ATOM   2111 2HB  PHE A 132      -0.698 -33.615  26.589  1.00  4.100          H  
ATOM   2112  HD1 PHE A 132      -0.559 -34.279  22.961  1.00  4.100          H  
ATOM   2113  HD2 PHE A 132       1.051 -32.064  26.257  1.00  4.100          H  
ATOM   2114  HE1 PHE A 132       0.855 -33.030  21.452  1.00  4.100          H  
ATOM   2115  HE2 PHE A 132       2.480 -30.813  24.685  1.00  4.100          H  
ATOM   2116  HZ  PHE A 132       2.319 -31.347  22.279  1.00  4.100          H  
ATOM   2117  N   SER A 133       2.052 -35.019  26.103  1.00  2.460          N  
ATOM   2118  CA  SER A 133       3.368 -34.906  26.736  1.00  2.500          C  
ATOM   2119  C   SER A 133       3.326 -33.826  27.810  1.00  2.470          C  
ATOM   2120  O   SER A 133       2.308 -33.136  27.954  1.00  2.430          O  
ATOM   2121  CB  SER A 133       4.418 -34.571  25.693  1.00  3.480          C  
ATOM   2122  OG  SER A 133       4.241 -33.282  25.193  1.00  3.480          O  
ATOM   2123  H   SER A 133       1.950 -34.481  25.248  1.00  2.950          H  
ATOM   2124  HA  SER A 133       3.620 -35.860  27.212  1.00  3.000          H  
ATOM   2125 1HB  SER A 133       5.377 -34.636  26.114  1.00  4.180          H  
ATOM   2126 2HB  SER A 133       4.374 -35.285  24.884  1.00  4.180          H  
ATOM   2127  HG  SER A 133       5.014 -33.102  24.652  1.00  4.180          H  
ATOM   2128  N   THR A 134       4.399 -33.665  28.600  1.00  2.510          N  
ATOM   2129  CA  THR A 134       4.349 -32.582  29.608  1.00  2.500          C  
ATOM   2130  C   THR A 134       5.482 -31.589  29.444  1.00  2.450          C  
ATOM   2131  O   THR A 134       6.538 -31.898  28.888  1.00  2.440          O  
ATOM   2132  CB  THR A 134       4.389 -33.104  31.059  1.00  3.500          C  
ATOM   2133  OG1 THR A 134       5.638 -33.707  31.342  1.00  3.500          O  
ATOM   2134  CG2 THR A 134       3.356 -34.107  31.228  1.00  3.500          C  
ATOM   2135  H   THR A 134       5.224 -34.254  28.454  1.00  3.010          H  
ATOM   2136  HA  THR A 134       3.419 -32.024  29.487  1.00  3.000          H  
ATOM   2137  HB  THR A 134       4.219 -32.282  31.750  1.00  4.200          H  
ATOM   2138  HG1 THR A 134       6.311 -33.007  31.342  1.00  4.200          H  
ATOM   2139 1HG2 THR A 134       3.369 -34.462  32.232  1.00  4.200          H  
ATOM   2140 2HG2 THR A 134       2.423 -33.661  31.010  1.00  4.200          H  
ATOM   2141 3HG2 THR A 134       3.536 -34.915  30.557  1.00  4.200          H  
ATOM   2142  N   ILE A 135       5.284 -30.384  29.979  1.00  2.420          N  
ATOM   2143  CA  ILE A 135       6.309 -29.343  29.868  1.00  2.380          C  
ATOM   2144  C   ILE A 135       6.824 -28.842  31.205  1.00  2.410          C  
ATOM   2145  O   ILE A 135       6.074 -28.482  32.118  1.00  2.400          O  
ATOM   2146  CB  ILE A 135       5.855 -28.188  28.934  1.00  3.350          C  
ATOM   2147  CG1 ILE A 135       5.545 -28.769  27.538  1.00  3.350          C  
ATOM   2148  CG2 ILE A 135       6.957 -27.074  28.825  1.00  3.350          C  
ATOM   2149  CD1 ILE A 135       4.060 -29.106  27.244  1.00  3.350          C  
ATOM   2150  H   ILE A 135       4.402 -30.203  30.480  1.00  2.900          H  
ATOM   2151  HA  ILE A 135       7.170 -29.785  29.369  1.00  2.860          H  
ATOM   2152  HB  ILE A 135       4.957 -27.750  29.301  1.00  4.020          H  
ATOM   2153 1HG1 ILE A 135       5.887 -28.059  26.824  1.00  4.020          H  
ATOM   2154 2HG1 ILE A 135       6.128 -29.678  27.412  1.00  4.020          H  
ATOM   2155 1HG2 ILE A 135       6.616 -26.284  28.159  1.00  4.020          H  
ATOM   2156 2HG2 ILE A 135       7.157 -26.644  29.805  1.00  4.020          H  
ATOM   2157 3HG2 ILE A 135       7.877 -27.513  28.428  1.00  4.020          H  
ATOM   2158 1HD1 ILE A 135       3.974 -29.506  26.235  1.00  4.020          H  
ATOM   2159 2HD1 ILE A 135       3.679 -29.844  27.936  1.00  4.020          H  
ATOM   2160 3HD1 ILE A 135       3.457 -28.203  27.327  1.00  4.020          H  
ATOM   2161  N   VAL A 136       8.148 -28.852  31.305  1.00  2.450          N  
ATOM   2162  CA  VAL A 136       8.861 -28.454  32.508  1.00  2.490          C  
ATOM   2163  C   VAL A 136       9.726 -27.208  32.304  1.00  2.430          C  
ATOM   2164  O   VAL A 136      10.642 -27.217  31.487  1.00  2.420          O  
ATOM   2165  CB  VAL A 136       9.773 -29.629  32.923  1.00  3.470          C  
ATOM   2166  CG1 VAL A 136      10.556 -29.280  34.141  1.00  3.470          C  
ATOM   2167  CG2 VAL A 136       8.934 -30.875  33.157  1.00  3.470          C  
ATOM   2168  H   VAL A 136       8.670 -29.159  30.475  1.00  2.940          H  
ATOM   2169  HA  VAL A 136       8.135 -28.248  33.296  1.00  2.990          H  
ATOM   2170  HB  VAL A 136      10.489 -29.819  32.120  1.00  4.160          H  
ATOM   2171 1HG1 VAL A 136      11.217 -30.096  34.408  1.00  4.160          H  
ATOM   2172 2HG1 VAL A 136      11.140 -28.411  33.950  1.00  4.160          H  
ATOM   2173 3HG1 VAL A 136       9.873 -29.089  34.946  1.00  4.160          H  
ATOM   2174 1HG2 VAL A 136       9.591 -31.680  33.430  1.00  4.160          H  
ATOM   2175 2HG2 VAL A 136       8.226 -30.699  33.954  1.00  4.160          H  
ATOM   2176 3HG2 VAL A 136       8.392 -31.142  32.251  1.00  4.160          H  
ATOM   2177  N   ILE A 137       9.462 -26.149  33.078  1.00  2.420          N  
ATOM   2178  CA  ILE A 137      10.222 -24.890  32.995  1.00  2.390          C  
ATOM   2179  C   ILE A 137      11.011 -24.632  34.289  1.00  2.450          C  
ATOM   2180  O   ILE A 137      10.444 -24.553  35.382  1.00  2.470          O  
ATOM   2181  CB  ILE A 137       9.275 -23.697  32.683  1.00  3.360          C  
ATOM   2182  CG1 ILE A 137       8.549 -23.931  31.296  1.00  3.360          C  
ATOM   2183  CG2 ILE A 137      10.090 -22.370  32.677  1.00  3.360          C  
ATOM   2184  CD1 ILE A 137       7.381 -22.991  31.000  1.00  3.360          C  
ATOM   2185  H   ILE A 137       8.672 -26.227  33.730  1.00  2.900          H  
ATOM   2186  HA  ILE A 137      10.940 -24.971  32.180  1.00  2.870          H  
ATOM   2187  HB  ILE A 137       8.507 -23.642  33.441  1.00  4.030          H  
ATOM   2188 1HG1 ILE A 137       9.272 -23.809  30.507  1.00  4.030          H  
ATOM   2189 2HG1 ILE A 137       8.171 -24.946  31.269  1.00  4.030          H  
ATOM   2190 1HG2 ILE A 137       9.440 -21.529  32.472  1.00  4.030          H  
ATOM   2191 2HG2 ILE A 137      10.557 -22.213  33.640  1.00  4.030          H  
ATOM   2192 3HG2 ILE A 137      10.866 -22.424  31.906  1.00  4.030          H  
ATOM   2193 1HD1 ILE A 137       6.954 -23.238  30.025  1.00  4.030          H  
ATOM   2194 2HD1 ILE A 137       6.614 -23.110  31.769  1.00  4.030          H  
ATOM   2195 3HD1 ILE A 137       7.718 -21.969  30.988  1.00  4.030          H  
ATOM   2196  N   GLY A 138      12.329 -24.452  34.185  1.00  2.470          N  
ATOM   2197  CA  GLY A 138      13.148 -24.282  35.393  1.00  2.540          C  
ATOM   2198  C   GLY A 138      14.594 -23.820  35.158  1.00  2.580          C  
ATOM   2199  O   GLY A 138      14.894 -23.057  34.227  1.00  2.530          O  
ATOM   2200  H   GLY A 138      12.759 -24.485  33.259  1.00  2.960          H  
ATOM   2201 1HA  GLY A 138      12.657 -23.594  36.057  1.00  3.050          H  
ATOM   2202 2HA  GLY A 138      13.172 -25.226  35.936  1.00  3.050          H  
ATOM   2203  N   SER A 139      15.468 -24.228  36.078  1.00  2.700          N  
ATOM   2204  CA  SER A 139      16.881 -23.862  36.099  1.00  2.780          C  
ATOM   2205  C   SER A 139      17.707 -25.084  36.480  1.00  2.840          C  
ATOM   2206  O   SER A 139      18.196 -25.797  35.613  1.00  2.980          O  
ATOM   2207  CB  SER A 139      17.143 -22.734  37.079  1.00  3.860          C  
ATOM   2208  OG  SER A 139      16.809 -23.095  38.391  1.00  3.860          O  
ATOM   2209  H   SER A 139      15.117 -24.818  36.818  1.00  3.240          H  
ATOM   2210  HA  SER A 139      17.176 -23.548  35.099  1.00  3.340          H  
ATOM   2211 1HB  SER A 139      18.191 -22.448  37.034  1.00  4.630          H  
ATOM   2212 2HB  SER A 139      16.556 -21.863  36.779  1.00  4.630          H  
ATOM   2213  HG  SER A 139      16.776 -22.257  38.876  1.00  4.630          H  
ATOM   2214  N   VAL A 140      17.923 -25.276  37.775  1.00  2.800          N  
ATOM   2215  CA  VAL A 140      18.680 -26.429  38.276  1.00  2.880          C  
ATOM   2216  C   VAL A 140      17.913 -27.774  38.208  1.00  2.930          C  
ATOM   2217  O   VAL A 140      18.539 -28.823  38.092  1.00  3.010          O  
ATOM   2218  CB  VAL A 140      19.216 -26.158  39.701  1.00  4.000          C  
ATOM   2219  CG1 VAL A 140      20.163 -24.983  39.684  1.00  4.000          C  
ATOM   2220  CG2 VAL A 140      18.071 -25.852  40.658  1.00  4.000          C  
ATOM   2221  H   VAL A 140      17.517 -24.597  38.408  1.00  3.360          H  
ATOM   2222  HA  VAL A 140      19.556 -26.542  37.635  1.00  3.460          H  
ATOM   2223  HB  VAL A 140      19.780 -27.018  40.035  1.00  4.800          H  
ATOM   2224 1HG1 VAL A 140      20.550 -24.813  40.691  1.00  4.800          H  
ATOM   2225 2HG1 VAL A 140      20.989 -25.204  39.018  1.00  4.800          H  
ATOM   2226 3HG1 VAL A 140      19.646 -24.090  39.340  1.00  4.800          H  
ATOM   2227 1HG2 VAL A 140      18.468 -25.658  41.654  1.00  4.800          H  
ATOM   2228 2HG2 VAL A 140      17.565 -24.982  40.303  1.00  4.800          H  
ATOM   2229 3HG2 VAL A 140      17.378 -26.671  40.719  1.00  4.800          H  
ATOM   2230  N   PHE A 141      16.567 -27.748  38.328  1.00  2.890          N  
ATOM   2231  CA  PHE A 141      15.679 -28.929  38.296  1.00  2.930          C  
ATOM   2232  C   PHE A 141      15.881 -29.919  39.455  1.00  3.070          C  
ATOM   2233  O   PHE A 141      15.550 -31.105  39.365  1.00  3.120          O  
ATOM   2234  CB  PHE A 141      15.787 -29.631  36.943  1.00  4.090          C  
ATOM   2235  CG  PHE A 141      15.446 -28.699  35.786  1.00  4.090          C  
ATOM   2236  CD1 PHE A 141      16.444 -28.149  35.034  1.00  4.090          C  
ATOM   2237  CD2 PHE A 141      14.140 -28.364  35.469  1.00  4.090          C  
ATOM   2238  CE1 PHE A 141      16.183 -27.279  34.001  1.00  4.090          C  
ATOM   2239  CE2 PHE A 141      13.879 -27.496  34.425  1.00  4.090          C  
ATOM   2240  CZ  PHE A 141      14.891 -26.956  33.702  1.00  4.090          C  
ATOM   2241  H   PHE A 141      16.107 -26.857  38.440  1.00  3.470          H  
ATOM   2242  HA  PHE A 141      14.655 -28.560  38.374  1.00  3.520          H  
ATOM   2243 1HB  PHE A 141      16.797 -30.026  36.792  1.00  4.900          H  
ATOM   2244 2HB  PHE A 141      15.105 -30.468  36.920  1.00  4.900          H  
ATOM   2245  HD1 PHE A 141      17.460 -28.401  35.278  1.00  4.900          H  
ATOM   2246  HD2 PHE A 141      13.315 -28.783  36.050  1.00  4.900          H  
ATOM   2247  HE1 PHE A 141      17.011 -26.854  33.431  1.00  4.900          H  
ATOM   2248  HE2 PHE A 141      12.871 -27.223  34.177  1.00  4.900          H  
ATOM   2249  HZ  PHE A 141      14.664 -26.275  32.892  1.00  4.900          H  
ATOM   2250  N   ILE A 142      16.360 -29.388  40.561  1.00  3.130          N  
ATOM   2251  CA  ILE A 142      16.547 -30.074  41.827  1.00  3.270          C  
ATOM   2252  C   ILE A 142      15.803 -29.222  42.858  1.00  3.300          C  
ATOM   2253  O   ILE A 142      15.547 -28.041  42.585  1.00  3.600          O  
ATOM   2254  CB  ILE A 142      18.041 -30.302  42.133  1.00  4.520          C  
ATOM   2255  CG1 ILE A 142      18.769 -28.957  42.229  1.00  4.520          C  
ATOM   2256  CG2 ILE A 142      18.635 -31.205  41.033  1.00  4.520          C  
ATOM   2257  CD1 ILE A 142      20.188 -29.012  42.710  1.00  4.520          C  
ATOM   2258  H   ILE A 142      16.585 -28.406  40.514  1.00  3.760          H  
ATOM   2259  HA  ILE A 142      16.087 -31.047  41.773  1.00  3.920          H  
ATOM   2260  HB  ILE A 142      18.142 -30.810  43.097  1.00  5.430          H  
ATOM   2261 1HG1 ILE A 142      18.766 -28.533  41.258  1.00  5.430          H  
ATOM   2262 2HG1 ILE A 142      18.228 -28.310  42.895  1.00  5.430          H  
ATOM   2263 1HG2 ILE A 142      19.680 -31.419  41.231  1.00  5.430          H  
ATOM   2264 2HG2 ILE A 142      18.087 -32.145  41.009  1.00  5.430          H  
ATOM   2265 3HG2 ILE A 142      18.551 -30.719  40.061  1.00  5.430          H  
ATOM   2266 1HD1 ILE A 142      20.597 -28.001  42.727  1.00  5.430          H  
ATOM   2267 2HD1 ILE A 142      20.207 -29.436  43.714  1.00  5.430          H  
ATOM   2268 3HD1 ILE A 142      20.791 -29.624  42.048  1.00  5.430          H  
ATOM   2269  N   ASN A 143      15.567 -29.721  44.071  1.00  3.210          N  
ATOM   2270  CA  ASN A 143      14.787 -28.950  45.053  1.00  3.250          C  
ATOM   2271  C   ASN A 143      15.450 -27.710  45.656  1.00  3.260          C  
ATOM   2272  O   ASN A 143      15.045 -27.250  46.718  1.00  3.350          O  
ATOM   2273  CB  ASN A 143      14.325 -29.847  46.183  1.00  4.530          C  
ATOM   2274  CG  ASN A 143      15.466 -30.430  46.971  1.00  4.530          C  
ATOM   2275  OD1 ASN A 143      16.583 -30.563  46.449  1.00  4.530          O  
ATOM   2276  ND2 ASN A 143      15.213 -30.788  48.209  1.00  4.530          N  
ATOM   2277  H   ASN A 143      15.827 -30.680  44.311  1.00  3.850          H  
ATOM   2278  HA  ASN A 143      13.892 -28.601  44.535  1.00  3.900          H  
ATOM   2279 1HB  ASN A 143      13.698 -29.272  46.862  1.00  5.440          H  
ATOM   2280 2HB  ASN A 143      13.700 -30.647  45.786  1.00  5.440          H  
ATOM   2281 1HD2 ASN A 143      15.938 -31.180  48.775  1.00  5.440          H  
ATOM   2282 2HD2 ASN A 143      14.294 -30.663  48.582  1.00  5.440          H  
ATOM   2283  N   ASN A 144      16.463 -27.169  44.991  1.00  3.350          N  
ATOM   2284  CA  ASN A 144      17.070 -25.922  45.423  1.00  3.380          C  
ATOM   2285  C   ASN A 144      16.435 -24.730  44.700  1.00  3.250          C  
ATOM   2286  O   ASN A 144      16.758 -23.576  44.992  1.00  3.280          O  
ATOM   2287  CB  ASN A 144      18.570 -25.944  45.214  1.00  4.720          C  
ATOM   2288  CG  ASN A 144      19.265 -26.887  46.154  1.00  4.720          C  
ATOM   2289  OD1 ASN A 144      18.833 -27.109  47.290  1.00  4.720          O  
ATOM   2290  ND2 ASN A 144      20.355 -27.439  45.709  1.00  4.720          N  
ATOM   2291  H   ASN A 144      16.740 -27.624  44.132  1.00  4.020          H  
ATOM   2292  HA  ASN A 144      16.875 -25.791  46.487  1.00  4.060          H  
ATOM   2293 1HB  ASN A 144      18.793 -26.239  44.191  1.00  5.660          H  
ATOM   2294 2HB  ASN A 144      18.971 -24.941  45.360  1.00  5.660          H  
ATOM   2295 1HD2 ASN A 144      20.864 -28.072  46.291  1.00  5.660          H  
ATOM   2296 2HD2 ASN A 144      20.686 -27.231  44.789  1.00  5.660          H  
ATOM   2297  N   SER A 145      15.505 -25.008  43.783  1.00  3.150          N  
ATOM   2298  CA  SER A 145      14.821 -23.944  43.045  1.00  3.020          C  
ATOM   2299  C   SER A 145      13.484 -24.407  42.507  1.00  2.970          C  
ATOM   2300  O   SER A 145      13.315 -25.565  42.134  1.00  3.110          O  
ATOM   2301  CB  SER A 145      15.627 -23.425  41.897  1.00  4.280          C  
ATOM   2302  OG  SER A 145      14.950 -22.367  41.280  1.00  4.280          O  
ATOM   2303  H   SER A 145      15.309 -25.990  43.566  1.00  3.780          H  
ATOM   2304  HA  SER A 145      14.636 -23.118  43.733  1.00  3.620          H  
ATOM   2305 1HB  SER A 145      16.617 -23.111  42.225  1.00  5.140          H  
ATOM   2306 2HB  SER A 145      15.738 -24.220  41.187  1.00  5.140          H  
ATOM   2307  HG  SER A 145      15.483 -22.115  40.530  1.00  5.140          H  
ATOM   2308  N   TYR A 146      12.535 -23.496  42.482  1.00  2.810          N  
ATOM   2309  CA  TYR A 146      11.197 -23.768  41.991  1.00  2.770          C  
ATOM   2310  C   TYR A 146      11.171 -24.095  40.498  1.00  2.730          C  
ATOM   2311  O   TYR A 146      11.783 -23.400  39.688  1.00  2.720          O  
ATOM   2312  CB  TYR A 146      10.338 -22.545  42.239  1.00  3.890          C  
ATOM   2313  CG  TYR A 146      10.102 -22.222  43.705  1.00  3.890          C  
ATOM   2314  CD1 TYR A 146      10.982 -21.386  44.364  1.00  3.890          C  
ATOM   2315  CD2 TYR A 146       9.013 -22.703  44.366  1.00  3.890          C  
ATOM   2316  CE1 TYR A 146      10.768 -21.029  45.663  1.00  3.890          C  
ATOM   2317  CE2 TYR A 146       8.791 -22.341  45.689  1.00  3.890          C  
ATOM   2318  CZ  TYR A 146       9.671 -21.499  46.328  1.00  3.890          C  
ATOM   2319  OH  TYR A 146       9.463 -21.093  47.627  1.00  3.890          O  
ATOM   2320  H   TYR A 146      12.768 -22.578  42.822  1.00  3.370          H  
ATOM   2321  HA  TYR A 146      10.802 -24.614  42.530  1.00  3.320          H  
ATOM   2322 1HB  TYR A 146      10.812 -21.694  41.768  1.00  4.670          H  
ATOM   2323 2HB  TYR A 146       9.368 -22.684  41.759  1.00  4.670          H  
ATOM   2324  HD1 TYR A 146      11.848 -20.997  43.847  1.00  4.670          H  
ATOM   2325  HD2 TYR A 146       8.316 -23.340  43.851  1.00  4.670          H  
ATOM   2326  HE1 TYR A 146      11.464 -20.359  46.166  1.00  4.670          H  
ATOM   2327  HE2 TYR A 146       7.917 -22.703  46.212  1.00  4.670          H  
ATOM   2328  HH  TYR A 146       8.630 -21.444  47.952  1.00  4.670          H  
ATOM   2329  N   THR A 147      10.414 -25.127  40.140  1.00  2.730          N  
ATOM   2330  CA  THR A 147      10.212 -25.564  38.755  1.00  2.710          C  
ATOM   2331  C   THR A 147       8.713 -25.555  38.460  1.00  2.640          C  
ATOM   2332  O   THR A 147       7.913 -26.000  39.295  1.00  2.680          O  
ATOM   2333  CB  THR A 147      10.789 -26.991  38.508  1.00  3.800          C  
ATOM   2334  OG1 THR A 147      12.193 -27.006  38.778  1.00  3.800          O  
ATOM   2335  CG2 THR A 147      10.597 -27.426  37.063  1.00  3.800          C  
ATOM   2336  H   THR A 147       9.968 -25.666  40.881  1.00  3.280          H  
ATOM   2337  HA  THR A 147      10.700 -24.860  38.078  1.00  3.250          H  
ATOM   2338  HB  THR A 147      10.287 -27.699  39.166  1.00  4.560          H  
ATOM   2339  HG1 THR A 147      12.321 -26.950  39.734  1.00  4.560          H  
ATOM   2340 1HG2 THR A 147      11.015 -28.422  36.949  1.00  4.560          H  
ATOM   2341 2HG2 THR A 147       9.545 -27.448  36.805  1.00  4.560          H  
ATOM   2342 3HG2 THR A 147      11.112 -26.742  36.404  1.00  4.560          H  
ATOM   2343  N   ILE A 148       8.336 -25.020  37.292  1.00  2.520          N  
ATOM   2344  CA  ILE A 148       6.931 -24.924  36.898  1.00  2.440          C  
ATOM   2345  C   ILE A 148       6.604 -26.072  35.949  1.00  2.450          C  
ATOM   2346  O   ILE A 148       7.235 -26.244  34.903  1.00  2.430          O  
ATOM   2347  CB  ILE A 148       6.608 -23.572  36.193  1.00  3.450          C  
ATOM   2348  CG1 ILE A 148       6.943 -22.368  37.139  1.00  3.450          C  
ATOM   2349  CG2 ILE A 148       5.076 -23.545  35.781  1.00  3.450          C  
ATOM   2350  CD1 ILE A 148       6.910 -20.987  36.472  1.00  3.450          C  
ATOM   2351  H   ILE A 148       9.069 -24.722  36.640  1.00  3.020          H  
ATOM   2352  HA  ILE A 148       6.303 -25.019  37.780  1.00  2.930          H  
ATOM   2353  HB  ILE A 148       7.222 -23.472  35.310  1.00  4.140          H  
ATOM   2354 1HG1 ILE A 148       6.248 -22.359  37.943  1.00  4.140          H  
ATOM   2355 2HG1 ILE A 148       7.941 -22.518  37.546  1.00  4.140          H  
ATOM   2356 1HG2 ILE A 148       4.835 -22.618  35.280  1.00  4.140          H  
ATOM   2357 2HG2 ILE A 148       4.855 -24.372  35.104  1.00  4.140          H  
ATOM   2358 3HG2 ILE A 148       4.458 -23.641  36.679  1.00  4.140          H  
ATOM   2359 1HD1 ILE A 148       7.166 -20.225  37.211  1.00  4.140          H  
ATOM   2360 2HD1 ILE A 148       7.638 -20.959  35.658  1.00  4.140          H  
ATOM   2361 3HD1 ILE A 148       5.921 -20.775  36.079  1.00  4.140          H  
ATOM   2362  N   VAL A 149       5.638 -26.892  36.328  1.00  2.470          N  
ATOM   2363  CA  VAL A 149       5.306 -28.058  35.521  1.00  2.480          C  
ATOM   2364  C   VAL A 149       3.841 -28.076  35.117  1.00  2.440          C  
ATOM   2365  O   VAL A 149       2.942 -27.941  35.957  1.00  2.440          O  
ATOM   2366  CB  VAL A 149       5.653 -29.371  36.279  1.00  3.470          C  
ATOM   2367  CG1 VAL A 149       5.279 -30.619  35.405  1.00  3.470          C  
ATOM   2368  CG2 VAL A 149       7.155 -29.376  36.643  1.00  3.470          C  
ATOM   2369  H   VAL A 149       5.129 -26.676  37.192  1.00  2.960          H  
ATOM   2370  HA  VAL A 149       5.900 -28.031  34.608  1.00  2.980          H  
ATOM   2371  HB  VAL A 149       5.062 -29.425  37.195  1.00  4.160          H  
ATOM   2372 1HG1 VAL A 149       5.516 -31.533  35.951  1.00  4.160          H  
ATOM   2373 2HG1 VAL A 149       4.210 -30.623  35.176  1.00  4.160          H  
ATOM   2374 3HG1 VAL A 149       5.842 -30.598  34.473  1.00  4.160          H  
ATOM   2375 1HG2 VAL A 149       7.402 -30.291  37.183  1.00  4.160          H  
ATOM   2376 2HG2 VAL A 149       7.735 -29.320  35.740  1.00  4.160          H  
ATOM   2377 3HG2 VAL A 149       7.383 -28.520  37.272  1.00  4.160          H  
ATOM   2378  N   VAL A 150       3.604 -28.236  33.814  1.00  2.400          N  
ATOM   2379  CA  VAL A 150       2.232 -28.318  33.320  1.00  2.380          C  
ATOM   2380  C   VAL A 150       2.001 -29.749  32.792  1.00  2.430          C  
ATOM   2381  O   VAL A 150       2.759 -30.242  31.943  1.00  2.450          O  
ATOM   2382  CB  VAL A 150       1.981 -27.225  32.224  1.00  3.340          C  
ATOM   2383  CG1 VAL A 150       2.435 -25.849  32.754  1.00  3.340          C  
ATOM   2384  CG2 VAL A 150       2.700 -27.533  30.928  1.00  3.340          C  
ATOM   2385  H   VAL A 150       4.418 -28.319  33.192  1.00  2.880          H  
ATOM   2386  HA  VAL A 150       1.540 -28.146  34.143  1.00  2.860          H  
ATOM   2387  HB  VAL A 150       0.915 -27.153  32.043  1.00  4.010          H  
ATOM   2388 1HG1 VAL A 150       2.224 -25.096  32.017  1.00  4.010          H  
ATOM   2389 2HG1 VAL A 150       1.925 -25.617  33.647  1.00  4.010          H  
ATOM   2390 3HG1 VAL A 150       3.505 -25.862  32.954  1.00  4.010          H  
ATOM   2391 1HG2 VAL A 150       2.505 -26.742  30.207  1.00  4.010          H  
ATOM   2392 2HG2 VAL A 150       3.758 -27.582  31.139  1.00  4.010          H  
ATOM   2393 3HG2 VAL A 150       2.365 -28.466  30.499  1.00  4.010          H  
ATOM   2394  N   GLN A 151       0.951 -30.424  33.284  1.00  2.440          N  
ATOM   2395  CA  GLN A 151       0.688 -31.807  32.849  1.00  2.490          C  
ATOM   2396  C   GLN A 151      -0.816 -32.167  32.809  1.00  2.490          C  
ATOM   2397  O   GLN A 151      -1.558 -31.779  33.709  1.00  2.520          O  
ATOM   2398  CB  GLN A 151       1.430 -32.731  33.820  1.00  3.470          C  
ATOM   2399  CG  GLN A 151       0.957 -32.593  35.269  1.00  3.470          C  
ATOM   2400  CD  GLN A 151       1.808 -33.347  36.256  1.00  3.470          C  
ATOM   2401  OE1 GLN A 151       3.022 -33.132  36.326  1.00  3.470          O  
ATOM   2402  NE2 GLN A 151       1.189 -34.234  37.025  1.00  3.470          N  
ATOM   2403  H   GLN A 151       0.378 -29.967  34.006  1.00  2.930          H  
ATOM   2404  HA  GLN A 151       1.117 -31.911  31.862  1.00  2.990          H  
ATOM   2405 1HB  GLN A 151       1.299 -33.769  33.525  1.00  4.160          H  
ATOM   2406 2HB  GLN A 151       2.499 -32.507  33.797  1.00  4.160          H  
ATOM   2407 1HG  GLN A 151       0.967 -31.539  35.553  1.00  4.160          H  
ATOM   2408 2HG  GLN A 151      -0.053 -32.982  35.349  1.00  4.160          H  
ATOM   2409 1HE2 GLN A 151       1.707 -34.766  37.694  1.00  4.160          H  
ATOM   2410 2HE2 GLN A 151       0.180 -34.391  36.928  1.00  4.160          H  
ATOM   2411  N   PRO A 152      -1.310 -32.910  31.797  1.00  2.480          N  
ATOM   2412  CA  PRO A 152      -2.700 -33.315  31.677  1.00  2.510          C  
ATOM   2413  C   PRO A 152      -3.101 -34.477  32.572  1.00  2.680          C  
ATOM   2414  O   PRO A 152      -2.357 -35.450  32.715  1.00  2.800          O  
ATOM   2415  CB  PRO A 152      -2.778 -33.736  30.208  1.00  3.760          C  
ATOM   2416  CG  PRO A 152      -1.383 -34.253  29.893  1.00  3.760          C  
ATOM   2417  CD  PRO A 152      -0.443 -33.410  30.719  1.00  3.760          C  
ATOM   2418  HA  PRO A 152      -3.354 -32.452  31.862  1.00  3.010          H  
ATOM   2419 1HB  PRO A 152      -3.560 -34.505  30.084  1.00  4.520          H  
ATOM   2420 2HB  PRO A 152      -3.076 -32.878  29.586  1.00  4.520          H  
ATOM   2421 1HG  PRO A 152      -1.304 -35.322  30.154  1.00  4.520          H  
ATOM   2422 2HG  PRO A 152      -1.176 -34.182  28.820  1.00  4.520          H  
ATOM   2423 1HD  PRO A 152       0.309 -34.079  31.136  1.00  4.520          H  
ATOM   2424 2HD  PRO A 152      -0.017 -32.603  30.097  1.00  4.520          H  
ATOM   2425  N   HIS A 153      -4.345 -34.412  33.014  1.00  2.700          N  
ATOM   2426  CA  HIS A 153      -5.087 -35.414  33.753  1.00  2.860          C  
ATOM   2427  C   HIS A 153      -6.498 -35.472  33.183  1.00  2.880          C  
ATOM   2428  O   HIS A 153      -7.411 -34.800  33.671  1.00  3.080          O  
ATOM   2429  CB  HIS A 153      -5.062 -35.120  35.252  1.00  3.940          C  
ATOM   2430  CG  HIS A 153      -3.674 -35.244  35.824  1.00  3.940          C  
ATOM   2431  ND1 HIS A 153      -3.106 -36.472  36.122  1.00  3.940          N  
ATOM   2432  CD2 HIS A 153      -2.737 -34.318  36.116  1.00  3.940          C  
ATOM   2433  CE1 HIS A 153      -1.883 -36.285  36.585  1.00  3.940          C  
ATOM   2434  NE2 HIS A 153      -1.633 -34.991  36.593  1.00  3.940          N  
ATOM   2435  H   HIS A 153      -4.834 -33.529  32.871  1.00  3.240          H  
ATOM   2436  HA  HIS A 153      -4.633 -36.391  33.605  1.00  3.430          H  
ATOM   2437 1HB  HIS A 153      -5.421 -34.101  35.429  1.00  4.730          H  
ATOM   2438 2HB  HIS A 153      -5.723 -35.806  35.777  1.00  4.730          H  
ATOM   2439  HD1 HIS A 153      -3.424 -37.356  35.782  1.00  4.730          H  
ATOM   2440  HD2 HIS A 153      -2.723 -33.240  36.032  1.00  4.730          H  
ATOM   2441  HE1 HIS A 153      -1.264 -37.136  36.878  1.00  4.730          H  
ATOM   2442  N   ASN A 154      -6.661 -36.219  32.097  1.00  2.870          N  
ATOM   2443  CA  ASN A 154      -7.897 -36.240  31.322  1.00  2.930          C  
ATOM   2444  C   ASN A 154      -8.162 -34.823  30.795  1.00  2.850          C  
ATOM   2445  O   ASN A 154      -7.336 -34.278  30.055  1.00  3.270          O  
ATOM   2446  CB  ASN A 154      -9.078 -36.728  32.170  1.00  4.080          C  
ATOM   2447  CG  ASN A 154      -8.942 -38.134  32.716  1.00  4.080          C  
ATOM   2448  OD1 ASN A 154      -8.469 -39.104  32.087  1.00  4.080          O  
ATOM   2449  ND2 ASN A 154      -9.367 -38.254  33.953  1.00  4.080          N  
ATOM   2450  H   ASN A 154      -5.873 -36.764  31.767  1.00  3.440          H  
ATOM   2451  HA  ASN A 154      -7.770 -36.898  30.459  1.00  3.520          H  
ATOM   2452 1HB  ASN A 154      -9.271 -36.073  33.008  1.00  4.890          H  
ATOM   2453 2HB  ASN A 154      -9.976 -36.712  31.553  1.00  4.890          H  
ATOM   2454 1HD2 ASN A 154      -9.323 -39.129  34.425  1.00  4.890          H  
ATOM   2455 2HD2 ASN A 154      -9.736 -37.456  34.434  1.00  4.890          H  
ATOM   2456  N   GLY A 155      -9.289 -34.221  31.202  1.00  2.690          N  
ATOM   2457  CA  GLY A 155      -9.700 -32.887  30.765  1.00  2.510          C  
ATOM   2458  C   GLY A 155      -9.142 -31.742  31.599  1.00  2.430          C  
ATOM   2459  O   GLY A 155      -9.517 -30.589  31.395  1.00  2.370          O  
ATOM   2460  H   GLY A 155      -9.902 -34.713  31.832  1.00  3.230          H  
ATOM   2461 1HA  GLY A 155      -9.375 -32.742  29.739  1.00  3.010          H  
ATOM   2462 2HA  GLY A 155     -10.787 -32.833  30.760  1.00  3.010          H  
ATOM   2463  N   VAL A 156      -8.262 -32.037  32.545  1.00  2.450          N  
ATOM   2464  CA  VAL A 156      -7.686 -30.997  33.384  1.00  2.410          C  
ATOM   2465  C   VAL A 156      -6.182 -30.863  33.231  1.00  2.400          C  
ATOM   2466  O   VAL A 156      -5.436 -31.842  33.293  1.00  2.430          O  
ATOM   2467  CB  VAL A 156      -8.019 -31.262  34.865  1.00  3.390          C  
ATOM   2468  CG1 VAL A 156      -7.337 -30.227  35.778  1.00  3.390          C  
ATOM   2469  CG2 VAL A 156      -9.533 -31.182  35.049  1.00  3.390          C  
ATOM   2470  H   VAL A 156      -7.996 -33.014  32.706  1.00  2.940          H  
ATOM   2471  HA  VAL A 156      -8.125 -30.044  33.103  1.00  2.890          H  
ATOM   2472  HB  VAL A 156      -7.656 -32.255  35.143  1.00  4.070          H  
ATOM   2473 1HG1 VAL A 156      -7.595 -30.456  36.799  1.00  4.070          H  
ATOM   2474 2HG1 VAL A 156      -6.253 -30.264  35.679  1.00  4.070          H  
ATOM   2475 3HG1 VAL A 156      -7.689 -29.237  35.524  1.00  4.070          H  
ATOM   2476 1HG2 VAL A 156      -9.787 -31.377  36.088  1.00  4.070          H  
ATOM   2477 2HG2 VAL A 156      -9.881 -30.192  34.777  1.00  4.070          H  
ATOM   2478 3HG2 VAL A 156     -10.018 -31.920  34.419  1.00  4.070          H  
ATOM   2479  N   LEU A 157      -5.729 -29.637  33.010  1.00  2.360          N  
ATOM   2480  CA  LEU A 157      -4.302 -29.385  32.950  1.00  2.350          C  
ATOM   2481  C   LEU A 157      -3.876 -28.960  34.342  1.00  2.390          C  
ATOM   2482  O   LEU A 157      -4.350 -27.947  34.863  1.00  2.390          O  
ATOM   2483  CB  LEU A 157      -3.975 -28.292  31.912  1.00  3.290          C  
ATOM   2484  CG  LEU A 157      -2.461 -27.846  31.780  1.00  3.290          C  
ATOM   2485  CD1 LEU A 157      -1.608 -29.011  31.312  1.00  3.290          C  
ATOM   2486  CD2 LEU A 157      -2.365 -26.683  30.799  1.00  3.290          C  
ATOM   2487  H   LEU A 157      -6.399 -28.867  32.922  1.00  2.830          H  
ATOM   2488  HA  LEU A 157      -3.786 -30.305  32.695  1.00  2.820          H  
ATOM   2489 1HB  LEU A 157      -4.299 -28.651  30.936  1.00  3.950          H  
ATOM   2490 2HB  LEU A 157      -4.561 -27.411  32.151  1.00  3.950          H  
ATOM   2491  HG  LEU A 157      -2.092 -27.530  32.748  1.00  3.950          H  
ATOM   2492 1HD1 LEU A 157      -0.574 -28.706  31.227  1.00  3.950          H  
ATOM   2493 2HD1 LEU A 157      -1.681 -29.789  32.022  1.00  3.950          H  
ATOM   2494 3HD1 LEU A 157      -1.955 -29.366  30.342  1.00  3.950          H  
ATOM   2495 1HD2 LEU A 157      -1.327 -26.359  30.704  1.00  3.950          H  
ATOM   2496 2HD2 LEU A 157      -2.729 -27.014  29.836  1.00  3.950          H  
ATOM   2497 3HD2 LEU A 157      -2.975 -25.851  31.156  1.00  3.950          H  
ATOM   2498  N   GLU A 158      -3.048 -29.761  34.990  1.00  2.440          N  
ATOM   2499  CA  GLU A 158      -2.659 -29.415  36.340  1.00  2.480          C  
ATOM   2500  C   GLU A 158      -1.377 -28.638  36.278  1.00  2.450          C  
ATOM   2501  O   GLU A 158      -0.397 -29.071  35.658  1.00  2.440          O  
ATOM   2502  CB  GLU A 158      -2.461 -30.635  37.245  1.00  3.460          C  
ATOM   2503  CG  GLU A 158      -2.135 -30.252  38.702  1.00  3.460          C  
ATOM   2504  CD  GLU A 158      -1.886 -31.412  39.621  1.00  3.460          C  
ATOM   2505  OE1 GLU A 158      -1.802 -32.519  39.161  1.00  3.460          O  
ATOM   2506  OE2 GLU A 158      -1.804 -31.185  40.805  1.00  3.460          O  
ATOM   2507  H   GLU A 158      -2.662 -30.590  34.532  1.00  2.930          H  
ATOM   2508  HA  GLU A 158      -3.422 -28.776  36.788  1.00  2.980          H  
ATOM   2509 1HB  GLU A 158      -3.370 -31.237  37.251  1.00  4.150          H  
ATOM   2510 2HB  GLU A 158      -1.647 -31.251  36.861  1.00  4.150          H  
ATOM   2511 1HG  GLU A 158      -1.250 -29.629  38.709  1.00  4.150          H  
ATOM   2512 2HG  GLU A 158      -2.961 -29.655  39.095  1.00  4.150          H  
ATOM   2513  N   ILE A 159      -1.378 -27.467  36.890  1.00  2.420          N  
ATOM   2514  CA  ILE A 159      -0.177 -26.675  36.884  1.00  2.390          C  
ATOM   2515  C   ILE A 159       0.283 -26.398  38.284  1.00  2.450          C  
ATOM   2516  O   ILE A 159      -0.472 -25.895  39.125  1.00  2.480          O  
ATOM   2517  CB  ILE A 159      -0.364 -25.366  36.118  1.00  3.360          C  
ATOM   2518  CG1 ILE A 159      -0.780 -25.724  34.672  1.00  3.360          C  
ATOM   2519  CG2 ILE A 159       0.934 -24.496  36.205  1.00  3.360          C  
ATOM   2520  CD1 ILE A 159      -1.064 -24.578  33.765  1.00  3.360          C  
ATOM   2521  H   ILE A 159      -2.229 -27.134  37.360  1.00  2.900          H  
ATOM   2522  HA  ILE A 159       0.614 -27.236  36.393  1.00  2.870          H  
ATOM   2523  HB  ILE A 159      -1.185 -24.837  36.547  1.00  4.030          H  
ATOM   2524 1HG1 ILE A 159      -0.040 -26.357  34.248  1.00  4.030          H  
ATOM   2525 2HG1 ILE A 159      -1.704 -26.291  34.732  1.00  4.030          H  
ATOM   2526 1HG2 ILE A 159       0.794 -23.580  35.678  1.00  4.030          H  
ATOM   2527 2HG2 ILE A 159       1.174 -24.261  37.235  1.00  4.030          H  
ATOM   2528 3HG2 ILE A 159       1.768 -25.039  35.778  1.00  4.030          H  
ATOM   2529 1HD1 ILE A 159      -1.372 -24.959  32.813  1.00  4.030          H  
ATOM   2530 2HD1 ILE A 159      -1.841 -23.961  34.163  1.00  4.030          H  
ATOM   2531 3HD1 ILE A 159      -0.183 -23.991  33.632  1.00  4.030          H  
ATOM   2532  N   THR A 160       1.530 -26.746  38.540  1.00  2.480          N  
ATOM   2533  CA  THR A 160       2.090 -26.481  39.844  1.00  2.540          C  
ATOM   2534  C   THR A 160       3.453 -25.857  39.731  1.00  2.540          C  
ATOM   2535  O   THR A 160       4.155 -26.005  38.726  1.00  2.510          O  
ATOM   2536  CB  THR A 160       2.271 -27.751  40.695  1.00  3.530          C  
ATOM   2537  OG1 THR A 160       3.272 -28.582  40.088  1.00  3.530          O  
ATOM   2538  CG2 THR A 160       0.977 -28.535  40.796  1.00  3.530          C  
ATOM   2539  H   THR A 160       2.077 -27.189  37.790  1.00  2.980          H  
ATOM   2540  HA  THR A 160       1.440 -25.791  40.360  1.00  3.050          H  
ATOM   2541  HB  THR A 160       2.599 -27.466  41.701  1.00  4.240          H  
ATOM   2542  HG1 THR A 160       4.092 -28.073  40.003  1.00  4.240          H  
ATOM   2543 1HG2 THR A 160       1.134 -29.426  41.402  1.00  4.240          H  
ATOM   2544 2HG2 THR A 160       0.206 -27.924  41.250  1.00  4.240          H  
ATOM   2545 3HG2 THR A 160       0.658 -28.832  39.805  1.00  4.240          H  
ATOM   2546  N   ALA A 161       3.893 -25.259  40.813  1.00  2.580          N  
ATOM   2547  CA  ALA A 161       5.242 -24.745  40.868  1.00  2.610          C  
ATOM   2548  C   ALA A 161       5.779 -24.901  42.252  1.00  2.670          C  
ATOM   2549  O   ALA A 161       5.246 -24.306  43.209  1.00  2.710          O  
ATOM   2550  CB  ALA A 161       5.280 -23.304  40.458  1.00  3.640          C  
ATOM   2551  H   ALA A 161       3.248 -25.158  41.602  1.00  3.100          H  
ATOM   2552  HA  ALA A 161       5.856 -25.332  40.198  1.00  3.130          H  
ATOM   2553 1HB  ALA A 161       6.305 -22.938  40.489  1.00  4.370          H  
ATOM   2554 2HB  ALA A 161       4.889 -23.237  39.455  1.00  4.370          H  
ATOM   2555 3HB  ALA A 161       4.671 -22.731  41.137  1.00  4.370          H  
ATOM   2556  N   CYS A 162       6.847 -25.691  42.344  1.00  2.700          N  
ATOM   2557  CA  CYS A 162       7.444 -26.048  43.616  1.00  2.770          C  
ATOM   2558  C   CYS A 162       8.917 -26.378  43.489  1.00  2.840          C  
ATOM   2559  O   CYS A 162       9.411 -26.672  42.392  1.00  2.870          O  
ATOM   2560  CB  CYS A 162       6.752 -27.274  44.224  1.00  3.850          C  
ATOM   2561  SG  CYS A 162       4.941 -27.184  44.370  1.00  3.850          S  
ATOM   2562  H   CYS A 162       7.226 -26.066  41.470  1.00  3.240          H  
ATOM   2563  HA  CYS A 162       7.342 -25.208  44.290  1.00  3.320          H  
ATOM   2564 1HB  CYS A 162       7.001 -28.142  43.640  1.00  4.620          H  
ATOM   2565 2HB  CYS A 162       7.149 -27.440  45.218  1.00  4.620          H  
ATOM   2566  N   GLN A 163       9.602 -26.428  44.622  1.00  2.900          N  
ATOM   2567  CA  GLN A 163      10.989 -26.853  44.676  1.00  3.000          C  
ATOM   2568  C   GLN A 163      11.032 -28.365  44.715  1.00  3.050          C  
ATOM   2569  O   GLN A 163      11.309 -28.966  45.751  1.00  3.100          O  
ATOM   2570  CB  GLN A 163      11.717 -26.291  45.894  1.00  4.160          C  
ATOM   2571  CG  GLN A 163      11.861 -24.801  45.921  1.00  4.160          C  
ATOM   2572  CD  GLN A 163      12.684 -24.341  47.083  1.00  4.160          C  
ATOM   2573  OE1 GLN A 163      12.790 -25.043  48.089  1.00  4.160          O  
ATOM   2574  NE2 GLN A 163      13.300 -23.172  46.963  1.00  4.160          N  
ATOM   2575  H   GLN A 163       9.123 -26.135  45.476  1.00  3.480          H  
ATOM   2576  HA  GLN A 163      11.506 -26.529  43.774  1.00  3.600          H  
ATOM   2577 1HB  GLN A 163      11.183 -26.584  46.796  1.00  4.990          H  
ATOM   2578 2HB  GLN A 163      12.703 -26.716  45.951  1.00  4.990          H  
ATOM   2579 1HG  GLN A 163      12.335 -24.475  45.026  1.00  4.990          H  
ATOM   2580 2HG  GLN A 163      10.876 -24.368  46.008  1.00  4.990          H  
ATOM   2581 1HE2 GLN A 163      13.872 -22.834  47.713  1.00  4.990          H  
ATOM   2582 2HE2 GLN A 163      13.207 -22.618  46.132  1.00  4.990          H  
ATOM   2583  N   TYR A 164      10.708 -28.954  43.577  1.00  3.060          N  
ATOM   2584  CA  TYR A 164      10.659 -30.393  43.412  1.00  3.110          C  
ATOM   2585  C   TYR A 164      12.030 -30.882  42.987  1.00  3.180          C  
ATOM   2586  O   TYR A 164      12.681 -30.205  42.190  1.00  3.230          O  
ATOM   2587  CB  TYR A 164       9.739 -30.806  42.242  1.00  4.330          C  
ATOM   2588  CG  TYR A 164       8.233 -30.545  42.288  1.00  4.330          C  
ATOM   2589  CD1 TYR A 164       7.646 -29.746  41.307  1.00  4.330          C  
ATOM   2590  CD2 TYR A 164       7.449 -31.112  43.250  1.00  4.330          C  
ATOM   2591  CE1 TYR A 164       6.270 -29.554  41.294  1.00  4.330          C  
ATOM   2592  CE2 TYR A 164       6.080 -30.918  43.249  1.00  4.330          C  
ATOM   2593  CZ  TYR A 164       5.486 -30.158  42.276  1.00  4.330          C  
ATOM   2594  OH  TYR A 164       4.113 -30.005  42.282  1.00  4.330          O  
ATOM   2595  H   TYR A 164      10.478 -28.328  42.801  1.00  3.670          H  
ATOM   2596  HA  TYR A 164      10.379 -30.877  44.350  1.00  3.730          H  
ATOM   2597 1HB  TYR A 164      10.120 -30.338  41.335  1.00  5.200          H  
ATOM   2598 2HB  TYR A 164       9.867 -31.867  42.100  1.00  5.200          H  
ATOM   2599  HD1 TYR A 164       8.263 -29.286  40.531  1.00  5.200          H  
ATOM   2600  HD2 TYR A 164       7.903 -31.734  44.010  1.00  5.200          H  
ATOM   2601  HE1 TYR A 164       5.815 -28.946  40.519  1.00  5.200          H  
ATOM   2602  HE2 TYR A 164       5.466 -31.387  44.015  1.00  5.200          H  
ATOM   2603  HH  TYR A 164       3.823 -29.544  41.478  1.00  5.200          H  
ATOM   2604  N   THR A 165      12.443 -32.068  43.427  1.00  3.210          N  
ATOM   2605  CA  THR A 165      13.647 -32.646  42.821  1.00  3.250          C  
ATOM   2606  C   THR A 165      13.246 -33.570  41.693  1.00  3.210          C  
ATOM   2607  O   THR A 165      12.628 -34.620  41.905  1.00  3.240          O  
ATOM   2608  CB  THR A 165      14.570 -33.406  43.808  1.00  4.530          C  
ATOM   2609  OG1 THR A 165      15.087 -32.507  44.794  1.00  4.530          O  
ATOM   2610  CG2 THR A 165      15.746 -34.041  43.047  1.00  4.530          C  
ATOM   2611  H   THR A 165      11.920 -32.545  44.182  1.00  3.850          H  
ATOM   2612  HA  THR A 165      14.220 -31.846  42.387  1.00  3.900          H  
ATOM   2613  HB  THR A 165      13.991 -34.186  44.312  1.00  5.440          H  
ATOM   2614  HG1 THR A 165      15.468 -33.024  45.518  1.00  5.440          H  
ATOM   2615 1HG2 THR A 165      16.391 -34.574  43.746  1.00  5.440          H  
ATOM   2616 2HG2 THR A 165      15.387 -34.745  42.300  1.00  5.440          H  
ATOM   2617 3HG2 THR A 165      16.324 -33.269  42.554  1.00  5.440          H  
ATOM   2618  N   MET A 166      13.638 -33.204  40.478  1.00  3.140          N  
ATOM   2619  CA  MET A 166      13.207 -33.944  39.308  1.00  3.090          C  
ATOM   2620  C   MET A 166      13.964 -35.250  39.164  1.00  3.150          C  
ATOM   2621  O   MET A 166      15.078 -35.409  39.687  1.00  3.200          O  
ATOM   2622  CB  MET A 166      13.356 -33.091  38.037  1.00  4.350          C  
ATOM   2623  CG  MET A 166      12.532 -31.747  38.010  1.00  4.350          C  
ATOM   2624  SD  MET A 166      10.711 -31.930  38.068  1.00  4.350          S  
ATOM   2625  CE  MET A 166      10.302 -32.560  36.429  1.00  4.350          C  
ATOM   2626  H   MET A 166      14.222 -32.370  40.339  1.00  3.770          H  
ATOM   2627  HA  MET A 166      12.157 -34.184  39.418  1.00  3.710          H  
ATOM   2628 1HB  MET A 166      14.398 -32.839  37.888  1.00  5.220          H  
ATOM   2629 2HB  MET A 166      13.053 -33.688  37.182  1.00  5.220          H  
ATOM   2630 1HG  MET A 166      12.834 -31.140  38.864  1.00  5.220          H  
ATOM   2631 2HG  MET A 166      12.784 -31.197  37.107  1.00  5.220          H  
ATOM   2632 1HE  MET A 166       9.227 -32.689  36.349  1.00  5.220          H  
ATOM   2633 2HE  MET A 166      10.630 -31.861  35.685  1.00  5.220          H  
ATOM   2634 3HE  MET A 166      10.795 -33.516  36.268  1.00  5.220          H  
ATOM   2635  N   CYS A 167      13.351 -36.171  38.451  1.00  3.160          N  
ATOM   2636  CA  CYS A 167      13.994 -37.418  38.111  1.00  3.220          C  
ATOM   2637  C   CYS A 167      15.205 -37.185  37.244  1.00  3.170          C  
ATOM   2638  O   CYS A 167      15.276 -36.195  36.500  1.00  3.090          O  
ATOM   2639  CB  CYS A 167      13.036 -38.326  37.346  1.00  4.480          C  
ATOM   2640  SG  CYS A 167      11.686 -39.052  38.299  1.00  4.480          S  
ATOM   2641  H   CYS A 167      12.401 -35.978  38.111  1.00  3.790          H  
ATOM   2642  HA  CYS A 167      14.307 -37.920  39.021  1.00  3.860          H  
ATOM   2643 1HB  CYS A 167      12.582 -37.722  36.604  1.00  5.380          H  
ATOM   2644 2HB  CYS A 167      13.581 -39.102  36.824  1.00  5.380          H  
ATOM   2645  N   GLU A 168      16.162 -38.111  37.304  1.00  3.220          N  
ATOM   2646  CA  GLU A 168      17.271 -38.017  36.378  1.00  3.180          C  
ATOM   2647  C   GLU A 168      16.746 -38.046  34.933  1.00  3.130          C  
ATOM   2648  O   GLU A 168      17.195 -37.263  34.085  1.00  3.070          O  
ATOM   2649  CB  GLU A 168      18.257 -39.165  36.609  1.00  4.470          C  
ATOM   2650  CG  GLU A 168      19.110 -39.031  37.854  1.00  4.470          C  
ATOM   2651  CD  GLU A 168      20.022 -40.200  38.055  1.00  4.470          C  
ATOM   2652  OE1 GLU A 168      19.770 -41.216  37.459  1.00  4.470          O  
ATOM   2653  OE2 GLU A 168      20.981 -40.082  38.782  1.00  4.470          O  
ATOM   2654  H   GLU A 168      16.133 -38.851  38.014  1.00  3.860          H  
ATOM   2655  HA  GLU A 168      17.772 -37.073  36.561  1.00  3.820          H  
ATOM   2656 1HB  GLU A 168      17.693 -40.090  36.721  1.00  5.360          H  
ATOM   2657 2HB  GLU A 168      18.893 -39.291  35.767  1.00  5.360          H  
ATOM   2658 1HG  GLU A 168      19.703 -38.132  37.772  1.00  5.360          H  
ATOM   2659 2HG  GLU A 168      18.469 -38.919  38.715  1.00  5.360          H  
ATOM   2660  N   TYR A 169      15.755 -38.922  34.672  1.00  3.160          N  
ATOM   2661  CA  TYR A 169      15.084 -39.003  33.369  1.00  3.130          C  
ATOM   2662  C   TYR A 169      13.543 -38.920  33.564  1.00  3.090          C  
ATOM   2663  O   TYR A 169      12.898 -39.971  33.577  1.00  3.130          O  
ATOM   2664  CB  TYR A 169      15.406 -40.349  32.707  1.00  4.390          C  
ATOM   2665  CG  TYR A 169      16.879 -40.680  32.571  1.00  4.390          C  
ATOM   2666  CD1 TYR A 169      17.410 -41.667  33.385  1.00  4.390          C  
ATOM   2667  CD2 TYR A 169      17.695 -40.020  31.675  1.00  4.390          C  
ATOM   2668  CE1 TYR A 169      18.736 -42.003  33.297  1.00  4.390          C  
ATOM   2669  CE2 TYR A 169      19.030 -40.354  31.585  1.00  4.390          C  
ATOM   2670  CZ  TYR A 169      19.551 -41.350  32.395  1.00  4.390          C  
ATOM   2671  OH  TYR A 169      20.886 -41.702  32.310  1.00  4.390          O  
ATOM   2672  H   TYR A 169      15.487 -39.557  35.408  1.00  3.790          H  
ATOM   2673  HA  TYR A 169      15.416 -38.188  32.727  1.00  3.760          H  
ATOM   2674 1HB  TYR A 169      14.942 -41.149  33.285  1.00  5.270          H  
ATOM   2675 2HB  TYR A 169      14.962 -40.383  31.726  1.00  5.270          H  
ATOM   2676  HD1 TYR A 169      16.769 -42.186  34.099  1.00  5.270          H  
ATOM   2677  HD2 TYR A 169      17.293 -39.244  31.050  1.00  5.270          H  
ATOM   2678  HE1 TYR A 169      19.142 -42.785  33.940  1.00  5.270          H  
ATOM   2679  HE2 TYR A 169      19.675 -39.832  30.877  1.00  5.270          H  
ATOM   2680  HH  TYR A 169      21.329 -41.142  31.667  1.00  5.270          H  
ATOM   2681  N   PRO A 170      12.934 -37.722  33.726  1.00  3.030          N  
ATOM   2682  CA  PRO A 170      11.511 -37.498  34.003  1.00  2.990          C  
ATOM   2683  C   PRO A 170      10.615 -37.985  32.867  1.00  2.950          C  
ATOM   2684  O   PRO A 170      10.964 -37.840  31.696  1.00  2.900          O  
ATOM   2685  CB  PRO A 170      11.451 -35.972  34.151  1.00  4.490          C  
ATOM   2686  CG  PRO A 170      12.840 -35.537  34.447  1.00  4.490          C  
ATOM   2687  CD  PRO A 170      13.700 -36.481  33.646  1.00  4.490          C  
ATOM   2688  HA  PRO A 170      11.217 -38.002  34.933  1.00  3.590          H  
ATOM   2689 1HB  PRO A 170      11.121 -35.546  33.257  1.00  5.380          H  
ATOM   2690 2HB  PRO A 170      10.736 -35.697  34.939  1.00  5.380          H  
ATOM   2691 1HG  PRO A 170      12.979 -34.490  34.143  1.00  5.380          H  
ATOM   2692 2HG  PRO A 170      13.040 -35.575  35.523  1.00  5.380          H  
ATOM   2693 1HD  PRO A 170      13.754 -36.155  32.618  1.00  5.380          H  
ATOM   2694 2HD  PRO A 170      14.665 -36.533  34.105  1.00  5.380          H  
ATOM   2695  N   HIS A 171       9.441 -38.507  33.211  1.00  2.980          N  
ATOM   2696  CA  HIS A 171       8.503 -38.985  32.187  1.00  2.950          C  
ATOM   2697  C   HIS A 171       7.051 -39.135  32.657  1.00  2.960          C  
ATOM   2698  O   HIS A 171       6.794 -39.407  33.835  1.00  3.000          O  
ATOM   2699  CB  HIS A 171       9.028 -40.304  31.616  1.00  4.140          C  
ATOM   2700  CG  HIS A 171       9.223 -41.406  32.629  1.00  4.140          C  
ATOM   2701  ND1 HIS A 171      10.310 -41.432  33.503  1.00  4.140          N  
ATOM   2702  CD2 HIS A 171       8.508 -42.531  32.886  1.00  4.140          C  
ATOM   2703  CE1 HIS A 171      10.237 -42.510  34.255  1.00  4.140          C  
ATOM   2704  NE2 HIS A 171       9.163 -43.198  33.899  1.00  4.140          N  
ATOM   2705  H   HIS A 171       9.207 -38.608  34.207  1.00  3.580          H  
ATOM   2706  HA  HIS A 171       8.486 -38.267  31.367  1.00  3.540          H  
ATOM   2707 1HB  HIS A 171       8.335 -40.662  30.849  1.00  4.970          H  
ATOM   2708 2HB  HIS A 171       9.982 -40.131  31.134  1.00  4.970          H  
ATOM   2709  HD1 HIS A 171      11.138 -40.815  33.489  1.00  4.970          H  
ATOM   2710  HD2 HIS A 171       7.595 -42.947  32.454  1.00  4.970          H  
ATOM   2711  HE1 HIS A 171      10.998 -42.706  35.014  1.00  4.970          H  
ATOM   2712  N   THR A 172       6.098 -39.042  31.706  1.00  2.920          N  
ATOM   2713  CA  THR A 172       4.677 -39.281  32.010  1.00  2.920          C  
ATOM   2714  C   THR A 172       4.148 -40.500  31.272  1.00  2.960          C  
ATOM   2715  O   THR A 172       4.849 -41.039  30.407  1.00  2.970          O  
ATOM   2716  CB  THR A 172       3.784 -38.075  31.667  1.00  4.090          C  
ATOM   2717  OG1 THR A 172       2.453 -38.344  32.156  1.00  4.090          O  
ATOM   2718  CG2 THR A 172       3.722 -37.824  30.149  1.00  4.090          C  
ATOM   2719  H   THR A 172       6.359 -38.833  30.734  1.00  3.500          H  
ATOM   2720  HA  THR A 172       4.576 -39.447  33.069  1.00  3.500          H  
ATOM   2721  HB  THR A 172       4.177 -37.192  32.147  1.00  4.910          H  
ATOM   2722  HG1 THR A 172       2.438 -38.481  33.135  1.00  4.910          H  
ATOM   2723 1HG2 THR A 172       3.071 -36.987  29.934  1.00  4.910          H  
ATOM   2724 2HG2 THR A 172       4.713 -37.614  29.768  1.00  4.910          H  
ATOM   2725 3HG2 THR A 172       3.329 -38.687  29.666  1.00  4.910          H  
ATOM   2726  N   ILE A 173       2.913 -40.913  31.591  1.00  2.990          N  
ATOM   2727  CA  ILE A 173       2.303 -42.073  30.922  1.00  3.030          C  
ATOM   2728  C   ILE A 173       0.917 -41.874  30.351  1.00  2.990          C  
ATOM   2729  O   ILE A 173       0.188 -40.937  30.685  1.00  2.970          O  
ATOM   2730  CB  ILE A 173       2.192 -43.309  31.836  1.00  4.230          C  
ATOM   2731  CG1 ILE A 173       1.270 -42.983  33.057  1.00  4.230          C  
ATOM   2732  CG2 ILE A 173       3.564 -43.805  32.198  1.00  4.230          C  
ATOM   2733  CD1 ILE A 173       0.905 -44.162  33.914  1.00  4.230          C  
ATOM   2734  H   ILE A 173       2.413 -40.399  32.336  1.00  3.590          H  
ATOM   2735  HA  ILE A 173       2.948 -42.336  30.096  1.00  3.640          H  
ATOM   2736  HB  ILE A 173       1.683 -44.108  31.292  1.00  5.070          H  
ATOM   2737 1HG1 ILE A 173       1.741 -42.259  33.655  1.00  5.070          H  
ATOM   2738 2HG1 ILE A 173       0.334 -42.563  32.694  1.00  5.070          H  
ATOM   2739 1HG2 ILE A 173       3.464 -44.670  32.796  1.00  5.070          H  
ATOM   2740 2HG2 ILE A 173       4.101 -44.060  31.295  1.00  5.070          H  
ATOM   2741 3HG2 ILE A 173       4.120 -43.075  32.724  1.00  5.070          H  
ATOM   2742 1HD1 ILE A 173       0.252 -43.826  34.718  1.00  5.070          H  
ATOM   2743 2HD1 ILE A 173       0.376 -44.894  33.300  1.00  5.070          H  
ATOM   2744 3HD1 ILE A 173       1.769 -44.604  34.332  1.00  5.070          H  
ATOM   2745  N   CYS A 174       0.554 -42.818  29.500  1.00  3.010          N  
ATOM   2746  CA  CYS A 174      -0.775 -42.901  28.909  1.00  2.990          C  
ATOM   2747  C   CYS A 174      -1.801 -43.378  29.924  1.00  3.040          C  
ATOM   2748  O   CYS A 174      -1.465 -43.837  31.012  1.00  3.180          O  
ATOM   2749  CB  CYS A 174      -0.778 -43.841  27.709  1.00  4.190          C  
ATOM   2750  SG  CYS A 174      -0.473 -45.589  28.110  1.00  4.190          S  
ATOM   2751  H   CYS A 174       1.256 -43.509  29.247  1.00  3.610          H  
ATOM   2752  HA  CYS A 174      -1.066 -41.909  28.569  1.00  3.590          H  
ATOM   2753 1HB  CYS A 174      -1.741 -43.785  27.211  1.00  5.030          H  
ATOM   2754 2HB  CYS A 174      -0.038 -43.506  26.997  1.00  5.030          H  
ATOM   2755  N   LYS A 175      -3.059 -43.284  29.539  1.00  2.980          N  
ATOM   2756  CA  LYS A 175      -4.163 -43.739  30.355  1.00  3.030          C  
ATOM   2757  C   LYS A 175      -3.974 -45.253  30.584  1.00  3.190          C  
ATOM   2758  O   LYS A 175      -3.482 -45.961  29.690  1.00  3.340          O  
ATOM   2759  CB  LYS A 175      -5.475 -43.357  29.648  1.00  4.220          C  
ATOM   2760  CG  LYS A 175      -6.788 -43.647  30.377  1.00  4.220          C  
ATOM   2761  CD  LYS A 175      -7.039 -42.634  31.479  1.00  4.220          C  
ATOM   2762  CE  LYS A 175      -8.402 -42.815  32.090  1.00  4.220          C  
ATOM   2763  NZ  LYS A 175      -8.642 -41.831  33.163  1.00  4.220          N  
ATOM   2764  H   LYS A 175      -3.265 -42.890  28.615  1.00  3.580          H  
ATOM   2765  HA  LYS A 175      -4.118 -43.239  31.321  1.00  3.640          H  
ATOM   2766 1HB  LYS A 175      -5.462 -42.279  29.479  1.00  5.070          H  
ATOM   2767 2HB  LYS A 175      -5.496 -43.793  28.663  1.00  5.070          H  
ATOM   2768 1HG  LYS A 175      -7.602 -43.603  29.669  1.00  5.070          H  
ATOM   2769 2HG  LYS A 175      -6.769 -44.636  30.809  1.00  5.070          H  
ATOM   2770 1HD  LYS A 175      -6.292 -42.742  32.264  1.00  5.070          H  
ATOM   2771 2HD  LYS A 175      -6.972 -41.622  31.074  1.00  5.070          H  
ATOM   2772 1HE  LYS A 175      -9.156 -42.687  31.320  1.00  5.070          H  
ATOM   2773 2HE  LYS A 175      -8.482 -43.820  32.502  1.00  5.070          H  
ATOM   2774 1HZ  LYS A 175      -9.564 -41.972  33.548  1.00  5.070          H  
ATOM   2775 2HZ  LYS A 175      -7.954 -41.941  33.892  1.00  5.070          H  
ATOM   2776 3HZ  LYS A 175      -8.575 -40.868  32.772  1.00  5.070          H  
ATOM   2777  N   SER A 176      -4.424 -45.755  31.747  1.00  3.280          N  
ATOM   2778  CA  SER A 176      -4.268 -47.156  32.182  1.00  3.510          C  
ATOM   2779  C   SER A 176      -4.832 -48.199  31.214  1.00  3.440          C  
ATOM   2780  O   SER A 176      -4.509 -49.383  31.316  1.00  3.460          O  
ATOM   2781  CB  SER A 176      -4.925 -47.336  33.536  1.00  4.820          C  
ATOM   2782  OG  SER A 176      -6.315 -47.182  33.444  1.00  4.820          O  
ATOM   2783  H   SER A 176      -4.847 -45.122  32.411  1.00  3.940          H  
ATOM   2784  HA  SER A 176      -3.199 -47.344  32.297  1.00  4.210          H  
ATOM   2785 1HB  SER A 176      -4.691 -48.326  33.926  1.00  5.790          H  
ATOM   2786 2HB  SER A 176      -4.521 -46.604  34.233  1.00  5.790          H  
ATOM   2787  HG  SER A 176      -6.651 -47.269  34.342  1.00  5.790          H  
ATOM   2788  N   ILE A 177      -5.652 -47.739  30.284  1.00  3.410          N  
ATOM   2789  CA  ILE A 177      -6.265 -48.524  29.225  1.00  3.420          C  
ATOM   2790  C   ILE A 177      -5.188 -49.032  28.237  1.00  3.410          C  
ATOM   2791  O   ILE A 177      -5.356 -50.083  27.619  1.00  3.460          O  
ATOM   2792  CB  ILE A 177      -7.312 -47.629  28.526  1.00  4.780          C  
ATOM   2793  CG1 ILE A 177      -6.570 -46.436  27.851  1.00  4.780          C  
ATOM   2794  CG2 ILE A 177      -8.382 -47.173  29.540  1.00  4.780          C  
ATOM   2795  CD1 ILE A 177      -7.386 -45.494  27.125  1.00  4.780          C  
ATOM   2796  H   ILE A 177      -5.839 -46.753  30.338  1.00  4.090          H  
ATOM   2797  HA  ILE A 177      -6.765 -49.384  29.668  1.00  4.100          H  
ATOM   2798  HB  ILE A 177      -7.794 -48.188  27.750  1.00  5.740          H  
ATOM   2799 1HG1 ILE A 177      -6.018 -45.923  28.582  1.00  5.740          H  
ATOM   2800 2HG1 ILE A 177      -5.894 -46.817  27.105  1.00  5.740          H  
ATOM   2801 1HG2 ILE A 177      -9.134 -46.567  29.058  1.00  5.740          H  
ATOM   2802 2HG2 ILE A 177      -8.862 -48.055  29.963  1.00  5.740          H  
ATOM   2803 3HG2 ILE A 177      -7.929 -46.607  30.340  1.00  5.740          H  
ATOM   2804 1HD1 ILE A 177      -6.761 -44.731  26.695  1.00  5.740          H  
ATOM   2805 2HD1 ILE A 177      -7.924 -45.978  26.360  1.00  5.740          H  
ATOM   2806 3HD1 ILE A 177      -8.064 -45.040  27.807  1.00  5.740          H  
ATOM   2807  N   GLY A 178      -4.075 -48.275  28.091  1.00  3.380          N  
ATOM   2808  CA  GLY A 178      -2.949 -48.668  27.243  1.00  3.380          C  
ATOM   2809  C   GLY A 178      -1.933 -49.409  28.104  1.00  3.360          C  
ATOM   2810  O   GLY A 178      -1.307 -50.378  27.673  1.00  3.500          O  
ATOM   2811  H   GLY A 178      -3.988 -47.391  28.600  1.00  4.060          H  
ATOM   2812 1HA  GLY A 178      -3.294 -49.305  26.433  1.00  4.060          H  
ATOM   2813 2HA  GLY A 178      -2.495 -47.781  26.807  1.00  4.060          H  
ATOM   2814  N   SER A 179      -1.918 -49.010  29.378  1.00  3.260          N  
ATOM   2815  CA  SER A 179      -1.091 -49.448  30.518  1.00  3.250          C  
ATOM   2816  C   SER A 179       0.367 -48.969  30.474  1.00  3.260          C  
ATOM   2817  O   SER A 179       0.829 -48.355  29.504  1.00  3.420          O  
ATOM   2818  CB  SER A 179      -1.128 -50.972  30.687  1.00  4.550          C  
ATOM   2819  OG  SER A 179      -0.406 -51.650  29.694  1.00  4.550          O  
ATOM   2820  H   SER A 179      -2.511 -48.199  29.568  1.00  3.910          H  
ATOM   2821  HA  SER A 179      -1.539 -49.026  31.419  1.00  3.900          H  
ATOM   2822 1HB  SER A 179      -0.736 -51.236  31.665  1.00  5.460          H  
ATOM   2823 2HB  SER A 179      -2.169 -51.297  30.659  1.00  5.460          H  
ATOM   2824  HG  SER A 179      -0.837 -51.428  28.861  1.00  5.460          H  
ATOM   2825  N   SER A 180       1.086 -49.269  31.561  1.00  3.280          N  
ATOM   2826  CA  SER A 180       2.399 -48.705  31.882  1.00  3.330          C  
ATOM   2827  C   SER A 180       3.278 -49.809  32.546  1.00  3.490          C  
ATOM   2828  O   SER A 180       2.760 -50.916  32.722  1.00  3.760          O  
ATOM   2829  CB  SER A 180       2.055 -47.588  32.837  1.00  4.640          C  
ATOM   2830  OG  SER A 180       1.607 -48.132  34.054  1.00  4.640          O  
ATOM   2831  H   SER A 180       0.661 -49.850  32.268  1.00  3.940          H  
ATOM   2832  HA  SER A 180       2.866 -48.336  30.972  1.00  4.000          H  
ATOM   2833 1HB  SER A 180       2.812 -46.920  32.975  1.00  5.570          H  
ATOM   2834 2HB  SER A 180       1.242 -47.011  32.393  1.00  5.570          H  
ATOM   2835  HG  SER A 180       1.493 -47.399  34.678  1.00  5.570          H  
ATOM   2836  N   ARG A 181       4.614 -49.645  32.856  1.00  3.520          N  
ATOM   2837  CA  ARG A 181       5.608 -48.533  32.742  1.00  3.360          C  
ATOM   2838  C   ARG A 181       5.242 -47.201  33.387  1.00  3.500          C  
ATOM   2839  O   ARG A 181       5.272 -46.180  32.720  1.00  4.110          O  
ATOM   2840  CB  ARG A 181       6.006 -48.270  31.281  1.00  4.770          C  
ATOM   2841  CG  ARG A 181       6.703 -49.439  30.521  1.00  4.770          C  
ATOM   2842  CD  ARG A 181       8.038 -49.788  31.110  1.00  4.770          C  
ATOM   2843  NE  ARG A 181       8.875 -50.666  30.245  1.00  4.770          N  
ATOM   2844  CZ  ARG A 181       8.862 -52.013  30.221  1.00  4.770          C  
ATOM   2845  NH1 ARG A 181       8.005 -52.715  30.937  1.00  4.770          N  
ATOM   2846  NH2 ARG A 181       9.742 -52.595  29.447  1.00  4.770          N  
ATOM   2847  H   ARG A 181       5.013 -50.487  33.243  1.00  4.220          H  
ATOM   2848  HA  ARG A 181       6.510 -48.871  33.247  1.00  4.030          H  
ATOM   2849 1HB  ARG A 181       5.139 -47.974  30.700  1.00  5.720          H  
ATOM   2850 2HB  ARG A 181       6.702 -47.437  31.259  1.00  5.720          H  
ATOM   2851 1HG  ARG A 181       6.075 -50.318  30.591  1.00  5.720          H  
ATOM   2852 2HG  ARG A 181       6.837 -49.170  29.469  1.00  5.720          H  
ATOM   2853 1HD  ARG A 181       8.596 -48.867  31.285  1.00  5.720          H  
ATOM   2854 2HD  ARG A 181       7.891 -50.292  32.055  1.00  5.720          H  
ATOM   2855  HE  ARG A 181       9.594 -50.236  29.640  1.00  5.720          H  
ATOM   2856 1HH1 ARG A 181       7.319 -52.235  31.493  1.00  5.720          H  
ATOM   2857 2HH1 ARG A 181       8.012 -53.725  30.895  1.00  5.720          H  
ATOM   2858 1HH2 ARG A 181      10.383 -51.974  28.923  1.00  5.720          H  
ATOM   2859 2HH2 ARG A 181       9.797 -53.598  29.374  1.00  5.720          H  
ATOM   2860  N   ASN A 182       4.911 -47.219  34.686  1.00  3.300          N  
ATOM   2861  CA  ASN A 182       4.438 -46.038  35.434  1.00  3.290          C  
ATOM   2862  C   ASN A 182       5.322 -44.805  35.458  1.00  3.280          C  
ATOM   2863  O   ASN A 182       6.544 -44.892  35.549  1.00  3.460          O  
ATOM   2864  CB  ASN A 182       4.081 -46.424  36.847  1.00  4.610          C  
ATOM   2865  CG  ASN A 182       2.785 -47.147  36.906  1.00  4.610          C  
ATOM   2866  OD1 ASN A 182       1.823 -46.757  36.220  1.00  4.610          O  
ATOM   2867  ND2 ASN A 182       2.724 -48.182  37.692  1.00  4.610          N  
ATOM   2868  H   ASN A 182       4.950 -48.110  35.160  1.00  3.960          H  
ATOM   2869  HA  ASN A 182       3.522 -45.721  34.962  1.00  3.950          H  
ATOM   2870 1HB  ASN A 182       4.863 -47.059  37.262  1.00  5.530          H  
ATOM   2871 2HB  ASN A 182       4.021 -45.525  37.464  1.00  5.530          H  
ATOM   2872 1HD2 ASN A 182       1.874 -48.705  37.766  1.00  5.530          H  
ATOM   2873 2HD2 ASN A 182       3.525 -48.458  38.224  1.00  5.530          H  
ATOM   2874  N   GLU A 183       4.637 -43.657  35.405  1.00  3.280          N  
ATOM   2875  CA  GLU A 183       5.199 -42.305  35.410  1.00  3.230          C  
ATOM   2876  C   GLU A 183       5.800 -41.831  36.709  1.00  3.270          C  
ATOM   2877  O   GLU A 183       5.450 -42.313  37.790  1.00  3.470          O  
ATOM   2878  CB  GLU A 183       4.127 -41.281  35.050  1.00  4.540          C  
ATOM   2879  CG  GLU A 183       2.949 -41.169  35.996  1.00  4.540          C  
ATOM   2880  CD  GLU A 183       1.914 -40.160  35.499  1.00  4.540          C  
ATOM   2881  OE1 GLU A 183       1.939 -39.793  34.314  1.00  4.540          O  
ATOM   2882  OE2 GLU A 183       1.100 -39.750  36.294  1.00  4.540          O  
ATOM   2883  H   GLU A 183       3.634 -43.743  35.327  1.00  3.940          H  
ATOM   2884  HA  GLU A 183       5.984 -42.272  34.651  1.00  3.880          H  
ATOM   2885 1HB  GLU A 183       4.588 -40.302  35.070  1.00  5.450          H  
ATOM   2886 2HB  GLU A 183       3.774 -41.439  34.081  1.00  5.450          H  
ATOM   2887 1HG  GLU A 183       2.474 -42.142  36.105  1.00  5.450          H  
ATOM   2888 2HG  GLU A 183       3.305 -40.855  36.974  1.00  5.450          H  
ATOM   2889  N   SER A 184       6.701 -40.858  36.574  1.00  3.230          N  
ATOM   2890  CA  SER A 184       7.322 -40.158  37.678  1.00  3.290          C  
ATOM   2891  C   SER A 184       8.044 -38.922  37.135  1.00  3.200          C  
ATOM   2892  O   SER A 184       8.820 -39.010  36.176  1.00  3.190          O  
ATOM   2893  CB  SER A 184       8.272 -41.053  38.434  1.00  4.580          C  
ATOM   2894  OG  SER A 184       8.855 -40.349  39.490  1.00  4.580          O  
ATOM   2895  H   SER A 184       6.909 -40.518  35.630  1.00  3.880          H  
ATOM   2896  HA  SER A 184       6.542 -39.825  38.364  1.00  3.950          H  
ATOM   2897 1HB  SER A 184       7.739 -41.916  38.827  1.00  5.500          H  
ATOM   2898 2HB  SER A 184       9.034 -41.423  37.758  1.00  5.500          H  
ATOM   2899  HG  SER A 184       9.460 -40.962  39.917  1.00  5.500          H  
ATOM   2900  N   TRP A 185       7.805 -37.768  37.742  1.00  3.200          N  
ATOM   2901  CA  TRP A 185       8.479 -36.549  37.299  1.00  3.130          C  
ATOM   2902  C   TRP A 185       9.556 -36.125  38.268  1.00  3.140          C  
ATOM   2903  O   TRP A 185      10.567 -35.533  37.879  1.00  3.150          O  
ATOM   2904  CB  TRP A 185       7.492 -35.382  37.232  1.00  4.410          C  
ATOM   2905  CG  TRP A 185       6.497 -35.406  36.142  1.00  4.410          C  
ATOM   2906  CD1 TRP A 185       6.633 -34.815  34.936  1.00  4.410          C  
ATOM   2907  CD2 TRP A 185       5.194 -36.020  36.150  1.00  4.410          C  
ATOM   2908  NE1 TRP A 185       5.513 -35.009  34.178  1.00  4.410          N  
ATOM   2909  CE2 TRP A 185       4.610 -35.748  34.918  1.00  4.410          C  
ATOM   2910  CE3 TRP A 185       4.484 -36.760  37.096  1.00  4.410          C  
ATOM   2911  CZ2 TRP A 185       3.332 -36.189  34.608  1.00  4.410          C  
ATOM   2912  CZ3 TRP A 185       3.220 -37.198  36.778  1.00  4.410          C  
ATOM   2913  CH2 TRP A 185       2.662 -36.914  35.565  1.00  4.410          C  
ATOM   2914  H   TRP A 185       7.155 -37.754  38.512  1.00  3.840          H  
ATOM   2915  HA  TRP A 185       8.926 -36.722  36.323  1.00  3.760          H  
ATOM   2916 1HB  TRP A 185       6.942 -35.340  38.166  1.00  5.290          H  
ATOM   2917 2HB  TRP A 185       8.042 -34.458  37.166  1.00  5.290          H  
ATOM   2918  HD1 TRP A 185       7.505 -34.262  34.636  1.00  5.290          H  
ATOM   2919  HE1 TRP A 185       5.381 -34.646  33.219  1.00  5.290          H  
ATOM   2920  HE3 TRP A 185       4.914 -36.984  38.059  1.00  5.290          H  
ATOM   2921  HZ2 TRP A 185       2.849 -35.991  33.665  1.00  5.290          H  
ATOM   2922  HZ3 TRP A 185       2.667 -37.782  37.517  1.00  5.290          H  
ATOM   2923  HH2 TRP A 185       1.654 -37.279  35.353  1.00  5.290          H  
ATOM   2924  N   HIS A 186       9.300 -36.422  39.529  1.00  3.170          N  
ATOM   2925  CA  HIS A 186      10.080 -35.992  40.660  1.00  3.210          C  
ATOM   2926  C   HIS A 186       9.820 -36.867  41.863  1.00  3.330          C  
ATOM   2927  O   HIS A 186       8.857 -37.641  41.901  1.00  3.390          O  
ATOM   2928  CB  HIS A 186       9.699 -34.545  41.048  1.00  4.480          C  
ATOM   2929  CG  HIS A 186       8.266 -34.370  41.465  1.00  4.480          C  
ATOM   2930  ND1 HIS A 186       7.248 -34.071  40.576  1.00  4.480          N  
ATOM   2931  CD2 HIS A 186       7.682 -34.479  42.678  1.00  4.480          C  
ATOM   2932  CE1 HIS A 186       6.105 -33.996  41.229  1.00  4.480          C  
ATOM   2933  NE2 HIS A 186       6.337 -34.241  42.505  1.00  4.480          N  
ATOM   2934  H   HIS A 186       8.473 -36.950  39.731  1.00  3.800          H  
ATOM   2935  HA  HIS A 186      11.141 -36.047  40.433  1.00  3.850          H  
ATOM   2936 1HB  HIS A 186      10.290 -34.224  41.893  1.00  5.370          H  
ATOM   2937 2HB  HIS A 186       9.905 -33.871  40.228  1.00  5.370          H  
ATOM   2938  HD2 HIS A 186       8.192 -34.713  43.617  1.00  5.370          H  
ATOM   2939  HE1 HIS A 186       5.134 -33.768  40.787  1.00  5.370          H  
ATOM   2940  HE2 HIS A 186       5.643 -34.250  43.240  1.00  5.370          H  
ATOM   2941  N   PHE A 187      10.656 -36.696  42.873  1.00  3.390          N  
ATOM   2942  CA  PHE A 187      10.422 -37.324  44.161  1.00  3.540          C  
ATOM   2943  C   PHE A 187      11.033 -36.543  45.288  1.00  3.440          C  
ATOM   2944  O   PHE A 187      12.247 -36.331  45.332  1.00  3.410          O  
ATOM   2945  CB  PHE A 187      10.990 -38.708  44.238  1.00  4.900          C  
ATOM   2946  CG  PHE A 187      10.743 -39.341  45.560  1.00  4.900          C  
ATOM   2947  CD1 PHE A 187       9.559 -39.972  45.839  1.00  4.900          C  
ATOM   2948  CD2 PHE A 187      11.710 -39.268  46.553  1.00  4.900          C  
ATOM   2949  CE1 PHE A 187       9.347 -40.526  47.082  1.00  4.900          C  
ATOM   2950  CE2 PHE A 187      11.505 -39.813  47.778  1.00  4.900          C  
ATOM   2951  CZ  PHE A 187      10.324 -40.446  48.049  1.00  4.900          C  
ATOM   2952  H   PHE A 187      11.448 -36.057  42.737  1.00  4.070          H  
ATOM   2953  HA  PHE A 187       9.347 -37.372  44.329  1.00  4.250          H  
ATOM   2954 1HB  PHE A 187      10.575 -39.335  43.454  1.00  5.880          H  
ATOM   2955 2HB  PHE A 187      12.041 -38.633  44.103  1.00  5.880          H  
ATOM   2956  HD1 PHE A 187       8.786 -40.027  45.071  1.00  5.880          H  
ATOM   2957  HD2 PHE A 187      12.650 -38.753  46.337  1.00  5.880          H  
ATOM   2958  HE1 PHE A 187       8.404 -41.028  47.303  1.00  5.880          H  
ATOM   2959  HE2 PHE A 187      12.273 -39.745  48.537  1.00  5.880          H  
ATOM   2960  HZ  PHE A 187      10.156 -40.880  49.032  1.00  5.880          H  
ATOM   2961  N   ASP A 188      10.190 -36.163  46.228  1.00  3.520          N  
ATOM   2962  CA  ASP A 188      10.629 -35.422  47.380  1.00  3.470          C  
ATOM   2963  C   ASP A 188      10.426 -36.275  48.621  1.00  3.330          C  
ATOM   2964  O   ASP A 188       9.478 -37.053  48.697  1.00  3.460          O  
ATOM   2965  CB  ASP A 188       9.854 -34.115  47.429  1.00  4.880          C  
ATOM   2966  CG  ASP A 188      10.115 -33.280  46.158  1.00  4.880          C  
ATOM   2967  OD1 ASP A 188      11.269 -33.078  45.811  1.00  4.880          O  
ATOM   2968  OD2 ASP A 188       9.168 -32.915  45.517  1.00  4.880          O  
ATOM   2969  H   ASP A 188       9.211 -36.392  46.131  1.00  4.220          H  
ATOM   2970  HA  ASP A 188      11.691 -35.199  47.282  1.00  4.160          H  
ATOM   2971 1HB  ASP A 188       8.784 -34.311  47.526  1.00  5.850          H  
ATOM   2972 2HB  ASP A 188      10.158 -33.531  48.299  1.00  5.850          H  
ATOM   2973  N   LYS A 189      11.259 -36.067  49.638  1.00  3.310          N  
ATOM   2974  CA  LYS A 189      11.123 -36.808  50.894  1.00  3.230          C  
ATOM   2975  C   LYS A 189      10.178 -36.120  51.883  1.00  3.170          C  
ATOM   2976  O   LYS A 189       9.897 -36.641  52.964  1.00  3.090          O  
ATOM   2977  CB  LYS A 189      12.501 -37.006  51.521  1.00  4.550          C  
ATOM   2978  CG  LYS A 189      13.424 -37.897  50.697  1.00  4.550          C  
ATOM   2979  CD  LYS A 189      14.793 -38.038  51.345  1.00  4.550          C  
ATOM   2980  CE  LYS A 189      15.707 -38.938  50.519  1.00  4.550          C  
ATOM   2981  NZ  LYS A 189      17.070 -39.044  51.114  1.00  4.550          N  
ATOM   2982  H   LYS A 189      12.018 -35.408  49.526  1.00  3.970          H  
ATOM   2983  HA  LYS A 189      10.703 -37.789  50.668  1.00  3.880          H  
ATOM   2984 1HB  LYS A 189      12.985 -36.039  51.657  1.00  5.460          H  
ATOM   2985 2HB  LYS A 189      12.389 -37.459  52.506  1.00  5.460          H  
ATOM   2986 1HG  LYS A 189      12.974 -38.885  50.617  1.00  5.460          H  
ATOM   2987 2HG  LYS A 189      13.535 -37.486  49.693  1.00  5.460          H  
ATOM   2988 1HD  LYS A 189      15.254 -37.053  51.435  1.00  5.460          H  
ATOM   2989 2HD  LYS A 189      14.682 -38.462  52.343  1.00  5.460          H  
ATOM   2990 1HE  LYS A 189      15.269 -39.932  50.460  1.00  5.460          H  
ATOM   2991 2HE  LYS A 189      15.793 -38.530  49.512  1.00  5.460          H  
ATOM   2992 1HZ  LYS A 189      17.643 -39.647  50.539  1.00  5.460          H  
ATOM   2993 2HZ  LYS A 189      17.491 -38.127  51.162  1.00  5.460          H  
ATOM   2994 3HZ  LYS A 189      17.005 -39.433  52.045  1.00  5.460          H  
ATOM   2995  N   SER A 190       9.713 -34.941  51.504  1.00  3.320          N  
ATOM   2996  CA  SER A 190       8.810 -34.115  52.288  1.00  3.330          C  
ATOM   2997  C   SER A 190       8.105 -33.163  51.336  1.00  3.230          C  
ATOM   2998  O   SER A 190       8.518 -33.021  50.189  1.00  3.110          O  
ATOM   2999  CB  SER A 190       9.565 -33.345  53.357  1.00  4.660          C  
ATOM   3000  OG  SER A 190      10.412 -32.383  52.791  1.00  4.660          O  
ATOM   3001  H   SER A 190      10.000 -34.599  50.602  1.00  3.980          H  
ATOM   3002  HA  SER A 190       8.064 -34.753  52.763  1.00  4.000          H  
ATOM   3003 1HB  SER A 190       8.855 -32.858  54.020  1.00  5.590          H  
ATOM   3004 2HB  SER A 190      10.151 -34.039  53.958  1.00  5.590          H  
ATOM   3005  HG  SER A 190      10.824 -31.927  53.528  1.00  5.590          H  
ATOM   3006  N   GLU A 191       7.031 -32.523  51.785  1.00  3.290          N  
ATOM   3007  CA  GLU A 191       6.346 -31.546  50.943  1.00  3.210          C  
ATOM   3008  C   GLU A 191       7.356 -30.468  50.501  1.00  3.180          C  
ATOM   3009  O   GLU A 191       8.023 -29.899  51.367  1.00  3.230          O  
ATOM   3010  CB  GLU A 191       5.196 -30.900  51.733  1.00  4.530          C  
ATOM   3011  CG  GLU A 191       4.319 -29.883  50.968  1.00  4.530          C  
ATOM   3012  CD  GLU A 191       3.425 -30.500  49.906  1.00  4.530          C  
ATOM   3013  OE1 GLU A 191       2.934 -31.576  50.125  1.00  4.530          O  
ATOM   3014  OE2 GLU A 191       3.233 -29.880  48.871  1.00  4.530          O  
ATOM   3015  H   GLU A 191       6.708 -32.694  52.726  1.00  3.950          H  
ATOM   3016  HA  GLU A 191       5.927 -32.077  50.097  1.00  3.850          H  
ATOM   3017 1HB  GLU A 191       4.540 -31.682  52.111  1.00  5.430          H  
ATOM   3018 2HB  GLU A 191       5.607 -30.379  52.598  1.00  5.430          H  
ATOM   3019 1HG  GLU A 191       3.690 -29.360  51.687  1.00  5.430          H  
ATOM   3020 2HG  GLU A 191       4.966 -29.142  50.499  1.00  5.430          H  
ATOM   3021  N   PRO A 192       7.502 -30.173  49.192  1.00  3.140          N  
ATOM   3022  CA  PRO A 192       8.400 -29.179  48.632  1.00  3.140          C  
ATOM   3023  C   PRO A 192       7.858 -27.793  48.900  1.00  3.080          C  
ATOM   3024  O   PRO A 192       6.665 -27.632  49.136  1.00  3.030          O  
ATOM   3025  CB  PRO A 192       8.399 -29.521  47.142  1.00  4.710          C  
ATOM   3026  CG  PRO A 192       7.049 -30.130  46.898  1.00  4.710          C  
ATOM   3027  CD  PRO A 192       6.719 -30.891  48.165  1.00  4.710          C  
ATOM   3028  HA  PRO A 192       9.401 -29.304  49.072  1.00  3.770          H  
ATOM   3029 1HB  PRO A 192       8.583 -28.617  46.555  1.00  5.650          H  
ATOM   3030 2HB  PRO A 192       9.225 -30.221  46.912  1.00  5.650          H  
ATOM   3031 1HG  PRO A 192       6.305 -29.359  46.660  1.00  5.650          H  
ATOM   3032 2HG  PRO A 192       7.108 -30.795  46.038  1.00  5.650          H  
ATOM   3033 1HD  PRO A 192       5.646 -30.793  48.333  1.00  5.650          H  
ATOM   3034 2HD  PRO A 192       7.053 -31.941  48.080  1.00  5.650          H  
ATOM   3035  N   LEU A 193       8.700 -26.783  48.812  1.00  3.110          N  
ATOM   3036  CA  LEU A 193       8.181 -25.430  48.939  1.00  3.050          C  
ATOM   3037  C   LEU A 193       7.433 -25.094  47.670  1.00  2.920          C  
ATOM   3038  O   LEU A 193       7.964 -25.297  46.582  1.00  2.830          O  
ATOM   3039  CB  LEU A 193       9.313 -24.413  49.106  1.00  4.290          C  
ATOM   3040  CG  LEU A 193       9.892 -24.171  50.507  1.00  4.290          C  
ATOM   3041  CD1 LEU A 193      10.619 -25.412  51.013  1.00  4.290          C  
ATOM   3042  CD2 LEU A 193      10.852 -22.988  50.414  1.00  4.290          C  
ATOM   3043  H   LEU A 193       9.684 -26.956  48.654  1.00  3.730          H  
ATOM   3044  HA  LEU A 193       7.494 -25.380  49.786  1.00  3.660          H  
ATOM   3045 1HB  LEU A 193      10.132 -24.722  48.475  1.00  5.150          H  
ATOM   3046 2HB  LEU A 193       8.956 -23.460  48.740  1.00  5.150          H  
ATOM   3047  HG  LEU A 193       9.091 -23.938  51.205  1.00  5.150          H  
ATOM   3048 1HD1 LEU A 193      11.032 -25.208  52.000  1.00  5.150          H  
ATOM   3049 2HD1 LEU A 193       9.932 -26.250  51.089  1.00  5.150          H  
ATOM   3050 3HD1 LEU A 193      11.430 -25.662  50.326  1.00  5.150          H  
ATOM   3051 1HD2 LEU A 193      11.277 -22.783  51.396  1.00  5.150          H  
ATOM   3052 2HD2 LEU A 193      11.653 -23.224  49.717  1.00  5.150          H  
ATOM   3053 3HD2 LEU A 193      10.316 -22.107  50.062  1.00  5.150          H  
ATOM   3054  N   CYS A 194       6.210 -24.574  47.791  1.00  2.940          N  
ATOM   3055  CA  CYS A 194       5.427 -24.253  46.599  1.00  2.860          C  
ATOM   3056  C   CYS A 194       4.981 -22.809  46.475  1.00  2.810          C  
ATOM   3057  O   CYS A 194       4.768 -22.116  47.470  1.00  2.840          O  
ATOM   3058  CB  CYS A 194       4.201 -25.153  46.518  1.00  4.040          C  
ATOM   3059  SG  CYS A 194       4.601 -26.913  46.361  1.00  4.040          S  
ATOM   3060  H   CYS A 194       5.815 -24.429  48.710  1.00  3.530          H  
ATOM   3061  HA  CYS A 194       6.030 -24.459  45.737  1.00  3.430          H  
ATOM   3062 1HB  CYS A 194       3.587 -25.020  47.405  1.00  4.840          H  
ATOM   3063 2HB  CYS A 194       3.597 -24.864  45.651  1.00  4.840          H  
ATOM   3064  N   LEU A 195       4.817 -22.383  45.224  1.00  2.740          N  
ATOM   3065  CA  LEU A 195       4.279 -21.074  44.880  1.00  2.690          C  
ATOM   3066  C   LEU A 195       2.864 -21.201  44.359  1.00  2.630          C  
ATOM   3067  O   LEU A 195       2.051 -20.285  44.494  1.00  2.600          O  
ATOM   3068  CB  LEU A 195       5.027 -20.431  43.706  1.00  3.790          C  
ATOM   3069  CG  LEU A 195       6.497 -20.202  43.810  1.00  3.790          C  
ATOM   3070  CD1 LEU A 195       6.971 -19.607  42.496  1.00  3.790          C  
ATOM   3071  CD2 LEU A 195       6.852 -19.302  44.984  1.00  3.790          C  
ATOM   3072  H   LEU A 195       5.063 -23.029  44.478  1.00  3.290          H  
ATOM   3073  HA  LEU A 195       4.276 -20.434  45.760  1.00  3.230          H  
ATOM   3074 1HB  LEU A 195       4.865 -21.058  42.836  1.00  4.540          H  
ATOM   3075 2HB  LEU A 195       4.561 -19.465  43.505  1.00  4.540          H  
ATOM   3076  HG  LEU A 195       6.968 -21.133  43.933  1.00  4.540          H  
ATOM   3077 1HD1 LEU A 195       8.021 -19.470  42.550  1.00  4.540          H  
ATOM   3078 2HD1 LEU A 195       6.733 -20.279  41.674  1.00  4.540          H  
ATOM   3079 3HD1 LEU A 195       6.488 -18.645  42.328  1.00  4.540          H  
ATOM   3080 1HD2 LEU A 195       7.936 -19.163  45.022  1.00  4.540          H  
ATOM   3081 2HD2 LEU A 195       6.371 -18.332  44.862  1.00  4.540          H  
ATOM   3082 3HD2 LEU A 195       6.518 -19.758  45.915  1.00  4.540          H  
ATOM   3083  N   PHE A 196       2.596 -22.323  43.690  1.00  2.610          N  
ATOM   3084  CA  PHE A 196       1.344 -22.451  42.963  1.00  2.530          C  
ATOM   3085  C   PHE A 196       0.825 -23.859  42.748  1.00  2.570          C  
ATOM   3086  O   PHE A 196       1.591 -24.775  42.436  1.00  2.600          O  
ATOM   3087  CB  PHE A 196       1.596 -21.844  41.603  1.00  3.570          C  
ATOM   3088  CG  PHE A 196       0.472 -21.712  40.670  1.00  3.570          C  
ATOM   3089  CD1 PHE A 196      -0.373 -20.632  40.755  1.00  3.570          C  
ATOM   3090  CD2 PHE A 196       0.269 -22.639  39.670  1.00  3.570          C  
ATOM   3091  CE1 PHE A 196      -1.398 -20.480  39.864  1.00  3.570          C  
ATOM   3092  CE2 PHE A 196      -0.757 -22.482  38.784  1.00  3.570          C  
ATOM   3093  CZ  PHE A 196      -1.586 -21.404  38.880  1.00  3.570          C  
ATOM   3094  H   PHE A 196       3.314 -23.046  43.632  1.00  3.130          H  
ATOM   3095  HA  PHE A 196       0.580 -21.882  43.499  1.00  3.040          H  
ATOM   3096 1HB  PHE A 196       2.031 -20.870  41.749  1.00  4.290          H  
ATOM   3097 2HB  PHE A 196       2.333 -22.457  41.119  1.00  4.290          H  
ATOM   3098  HD1 PHE A 196      -0.210 -19.888  41.540  1.00  4.290          H  
ATOM   3099  HD2 PHE A 196       0.936 -23.498  39.587  1.00  4.290          H  
ATOM   3100  HE1 PHE A 196      -2.060 -19.616  39.939  1.00  4.290          H  
ATOM   3101  HE2 PHE A 196      -0.915 -23.206  38.009  1.00  4.290          H  
ATOM   3102  HZ  PHE A 196      -2.398 -21.283  38.176  1.00  4.290          H  
ATOM   3103  N   LYS A 197      -0.492 -24.030  42.886  1.00  2.550          N  
ATOM   3104  CA  LYS A 197      -1.151 -25.278  42.516  1.00  2.590          C  
ATOM   3105  C   LYS A 197      -2.566 -24.966  42.010  1.00  2.500          C  
ATOM   3106  O   LYS A 197      -3.398 -24.478  42.780  1.00  2.450          O  
ATOM   3107  CB  LYS A 197      -1.241 -26.254  43.708  1.00  3.610          C  
ATOM   3108  CG  LYS A 197       0.105 -26.737  44.305  1.00  3.610          C  
ATOM   3109  CD  LYS A 197      -0.107 -27.794  45.387  1.00  3.610          C  
ATOM   3110  CE  LYS A 197       1.214 -28.193  46.056  1.00  3.610          C  
ATOM   3111  NZ  LYS A 197       1.014 -29.248  47.116  1.00  3.610          N  
ATOM   3112  H   LYS A 197      -1.061 -23.249  43.186  1.00  3.060          H  
ATOM   3113  HA  LYS A 197      -0.602 -25.746  41.700  1.00  3.110          H  
ATOM   3114 1HB  LYS A 197      -1.812 -25.788  44.511  1.00  4.330          H  
ATOM   3115 2HB  LYS A 197      -1.792 -27.141  43.393  1.00  4.330          H  
ATOM   3116 1HG  LYS A 197       0.728 -27.150  43.517  1.00  4.330          H  
ATOM   3117 2HG  LYS A 197       0.634 -25.898  44.750  1.00  4.330          H  
ATOM   3118 1HD  LYS A 197      -0.788 -27.409  46.146  1.00  4.330          H  
ATOM   3119 2HD  LYS A 197      -0.553 -28.682  44.939  1.00  4.330          H  
ATOM   3120 1HE  LYS A 197       1.911 -28.567  45.304  1.00  4.330          H  
ATOM   3121 2HE  LYS A 197       1.638 -27.308  46.523  1.00  4.330          H  
ATOM   3122 1HZ  LYS A 197       1.914 -29.488  47.584  1.00  4.330          H  
ATOM   3123 2HZ  LYS A 197       0.383 -28.900  47.817  1.00  4.330          H  
ATOM   3124 3HZ  LYS A 197       0.629 -30.079  46.705  1.00  4.330          H  
ATOM   3125  N   LYS A 198      -2.857 -25.289  40.745  1.00  2.500          N  
ATOM   3126  CA  LYS A 198      -4.185 -25.040  40.165  1.00  2.450          C  
ATOM   3127  C   LYS A 198      -4.613 -26.037  39.080  1.00  2.440          C  
ATOM   3128  O   LYS A 198      -3.852 -26.365  38.162  1.00  2.430          O  
ATOM   3129  CB  LYS A 198      -4.251 -23.614  39.613  1.00  3.450          C  
ATOM   3130  CG  LYS A 198      -5.532 -23.217  38.831  1.00  3.450          C  
ATOM   3131  CD  LYS A 198      -6.770 -23.028  39.654  1.00  3.450          C  
ATOM   3132  CE  LYS A 198      -7.910 -22.578  38.742  1.00  3.450          C  
ATOM   3133  NZ  LYS A 198      -9.202 -22.448  39.470  1.00  3.450          N  
ATOM   3134  H   LYS A 198      -2.106 -25.654  40.153  1.00  3.000          H  
ATOM   3135  HA  LYS A 198      -4.911 -25.119  40.972  1.00  2.940          H  
ATOM   3136 1HB  LYS A 198      -4.106 -22.899  40.423  1.00  4.140          H  
ATOM   3137 2HB  LYS A 198      -3.436 -23.492  38.927  1.00  4.140          H  
ATOM   3138 1HG  LYS A 198      -5.338 -22.263  38.369  1.00  4.140          H  
ATOM   3139 2HG  LYS A 198      -5.745 -23.935  38.042  1.00  4.140          H  
ATOM   3140 1HD  LYS A 198      -7.054 -23.962  40.129  1.00  4.140          H  
ATOM   3141 2HD  LYS A 198      -6.596 -22.278  40.422  1.00  4.140          H  
ATOM   3142 1HE  LYS A 198      -7.650 -21.616  38.304  1.00  4.140          H  
ATOM   3143 2HE  LYS A 198      -8.027 -23.309  37.937  1.00  4.140          H  
ATOM   3144 1HZ  LYS A 198      -9.921 -22.152  38.825  1.00  4.140          H  
ATOM   3145 2HZ  LYS A 198      -9.452 -23.346  39.861  1.00  4.140          H  
ATOM   3146 3HZ  LYS A 198      -9.114 -21.768  40.209  1.00  4.140          H  
ATOM   3147  N   ASN A 199      -5.862 -26.490  39.186  1.00  2.440          N  
ATOM   3148  CA  ASN A 199      -6.490 -27.378  38.211  1.00  2.440          C  
ATOM   3149  C   ASN A 199      -7.247 -26.611  37.121  1.00  2.340          C  
ATOM   3150  O   ASN A 199      -8.261 -25.971  37.411  1.00  2.330          O  
ATOM   3151  CB  ASN A 199      -7.444 -28.308  38.931  1.00  3.420          C  
ATOM   3152  CG  ASN A 199      -6.745 -29.280  39.834  1.00  3.420          C  
ATOM   3153  OD1 ASN A 199      -5.748 -29.899  39.462  1.00  3.420          O  
ATOM   3154  ND2 ASN A 199      -7.251 -29.427  41.034  1.00  3.420          N  
ATOM   3155  H   ASN A 199      -6.405 -26.215  39.994  1.00  2.930          H  
ATOM   3156  HA  ASN A 199      -5.712 -27.960  37.714  1.00  2.930          H  
ATOM   3157 1HB  ASN A 199      -8.118 -27.709  39.540  1.00  4.100          H  
ATOM   3158 2HB  ASN A 199      -8.058 -28.833  38.223  1.00  4.100          H  
ATOM   3159 1HD2 ASN A 199      -6.826 -30.065  41.681  1.00  4.100          H  
ATOM   3160 2HD2 ASN A 199      -8.064 -28.911  41.306  1.00  4.100          H  
ATOM   3161  N   PHE A 200      -6.764 -26.677  35.876  1.00  2.300          N  
ATOM   3162  CA  PHE A 200      -7.383 -25.957  34.770  1.00  2.230          C  
ATOM   3163  C   PHE A 200      -8.183 -26.826  33.800  1.00  2.240          C  
ATOM   3164  O   PHE A 200      -7.616 -27.481  32.917  1.00  2.330          O  
ATOM   3165  CB  PHE A 200      -6.320 -25.245  33.940  1.00  3.150          C  
ATOM   3166  CG  PHE A 200      -5.616 -24.151  34.625  1.00  3.150          C  
ATOM   3167  CD1 PHE A 200      -4.443 -24.376  35.331  1.00  3.150          C  
ATOM   3168  CD2 PHE A 200      -6.115 -22.873  34.553  1.00  3.150          C  
ATOM   3169  CE1 PHE A 200      -3.798 -23.323  35.933  1.00  3.150          C  
ATOM   3170  CE2 PHE A 200      -5.464 -21.843  35.154  1.00  3.150          C  
ATOM   3171  CZ  PHE A 200      -4.304 -22.069  35.836  1.00  3.150          C  
ATOM   3172  H   PHE A 200      -5.907 -27.204  35.686  1.00  2.760          H  
ATOM   3173  HA  PHE A 200      -8.059 -25.213  35.188  1.00  2.680          H  
ATOM   3174 1HB  PHE A 200      -5.575 -25.968  33.636  1.00  3.780          H  
ATOM   3175 2HB  PHE A 200      -6.778 -24.848  33.033  1.00  3.780          H  
ATOM   3176  HD1 PHE A 200      -4.034 -25.392  35.402  1.00  3.780          H  
ATOM   3177  HD2 PHE A 200      -7.036 -22.687  33.998  1.00  3.780          H  
ATOM   3178  HE1 PHE A 200      -2.893 -23.487  36.482  1.00  3.780          H  
ATOM   3179  HE2 PHE A 200      -5.859 -20.824  35.084  1.00  3.780          H  
ATOM   3180  HZ  PHE A 200      -3.798 -21.233  36.304  1.00  3.780          H  
ATOM   3181  N   THR A 201      -9.498 -26.846  33.956  1.00  2.180          N  
ATOM   3182  CA  THR A 201     -10.342 -27.636  33.069  1.00  2.190          C  
ATOM   3183  C   THR A 201     -10.212 -27.049  31.665  1.00  2.140          C  
ATOM   3184  O   THR A 201     -10.295 -25.829  31.504  1.00  2.070          O  
ATOM   3185  CB  THR A 201     -11.824 -27.624  33.514  1.00  3.060          C  
ATOM   3186  OG1 THR A 201     -11.934 -28.120  34.861  1.00  3.060          O  
ATOM   3187  CG2 THR A 201     -12.628 -28.546  32.597  1.00  3.060          C  
ATOM   3188  H   THR A 201      -9.933 -26.316  34.701  1.00  2.620          H  
ATOM   3189  HA  THR A 201      -9.989 -28.662  33.039  1.00  2.630          H  
ATOM   3190  HB  THR A 201     -12.218 -26.611  33.466  1.00  3.670          H  
ATOM   3191  HG1 THR A 201     -12.826 -27.959  35.189  1.00  3.670          H  
ATOM   3192 1HG2 THR A 201     -13.667 -28.552  32.914  1.00  3.670          H  
ATOM   3193 2HG2 THR A 201     -12.576 -28.198  31.567  1.00  3.670          H  
ATOM   3194 3HG2 THR A 201     -12.222 -29.559  32.657  1.00  3.670          H  
ATOM   3195  N   TYR A 202     -10.024 -27.893  30.652  1.00  2.180          N  
ATOM   3196  CA  TYR A 202      -9.893 -27.425  29.272  1.00  2.120          C  
ATOM   3197  C   TYR A 202     -10.785 -28.255  28.358  1.00  2.140          C  
ATOM   3198  O   TYR A 202     -11.198 -29.372  28.702  1.00  2.200          O  
ATOM   3199  CB  TYR A 202      -8.425 -27.499  28.799  1.00  2.990          C  
ATOM   3200  CG  TYR A 202      -7.870 -28.899  28.601  1.00  2.990          C  
ATOM   3201  CD1 TYR A 202      -7.954 -29.503  27.355  1.00  2.990          C  
ATOM   3202  CD2 TYR A 202      -7.289 -29.572  29.646  1.00  2.990          C  
ATOM   3203  CE1 TYR A 202      -7.466 -30.775  27.167  1.00  2.990          C  
ATOM   3204  CE2 TYR A 202      -6.809 -30.857  29.455  1.00  2.990          C  
ATOM   3205  CZ  TYR A 202      -6.901 -31.454  28.223  1.00  2.990          C  
ATOM   3206  OH  TYR A 202      -6.458 -32.747  28.047  1.00  2.990          O  
ATOM   3207  H   TYR A 202      -9.946 -28.890  30.858  1.00  2.620          H  
ATOM   3208  HA  TYR A 202     -10.226 -26.388  29.208  1.00  2.540          H  
ATOM   3209 1HB  TYR A 202      -8.329 -26.967  27.856  1.00  3.590          H  
ATOM   3210 2HB  TYR A 202      -7.794 -26.986  29.525  1.00  3.590          H  
ATOM   3211  HD1 TYR A 202      -8.411 -28.968  26.525  1.00  3.590          H  
ATOM   3212  HD2 TYR A 202      -7.225 -29.101  30.628  1.00  3.590          H  
ATOM   3213  HE1 TYR A 202      -7.538 -31.250  26.187  1.00  3.590          H  
ATOM   3214  HE2 TYR A 202      -6.365 -31.402  30.288  1.00  3.590          H  
ATOM   3215  HH  TYR A 202      -6.534 -33.241  28.899  1.00  3.590          H  
ATOM   3216  N   ASN A 203     -11.078 -27.757  27.164  1.00  2.100          N  
ATOM   3217  CA  ASN A 203     -11.915 -28.570  26.298  1.00  2.120          C  
ATOM   3218  C   ASN A 203     -11.163 -29.771  25.754  1.00  2.160          C  
ATOM   3219  O   ASN A 203     -10.539 -29.736  24.693  1.00  2.110          O  
ATOM   3220  CB  ASN A 203     -12.486 -27.796  25.138  1.00  2.960          C  
ATOM   3221  CG  ASN A 203     -13.474 -28.630  24.346  1.00  2.960          C  
ATOM   3222  OD1 ASN A 203     -13.659 -29.852  24.608  1.00  2.960          O  
ATOM   3223  ND2 ASN A 203     -14.112 -27.997  23.382  1.00  2.960          N  
ATOM   3224  H   ASN A 203     -10.767 -26.812  26.895  1.00  2.520          H  
ATOM   3225  HA  ASN A 203     -12.747 -28.953  26.890  1.00  2.540          H  
ATOM   3226 1HB  ASN A 203     -12.970 -26.885  25.494  1.00  3.550          H  
ATOM   3227 2HB  ASN A 203     -11.691 -27.511  24.474  1.00  3.550          H  
ATOM   3228 1HD2 ASN A 203     -14.786 -28.474  22.812  1.00  3.550          H  
ATOM   3229 2HD2 ASN A 203     -13.926 -27.027  23.219  1.00  3.550          H  
ATOM   3230  N   VAL A 204     -11.346 -30.860  26.468  1.00  2.270          N  
ATOM   3231  CA  VAL A 204     -10.735 -32.159  26.272  1.00  2.340          C  
ATOM   3232  C   VAL A 204     -10.995 -32.760  24.886  1.00  2.340          C  
ATOM   3233  O   VAL A 204     -10.283 -33.679  24.465  1.00  2.390          O  
ATOM   3234  CB  VAL A 204     -11.257 -33.081  27.398  1.00  3.250          C  
ATOM   3235  CG1 VAL A 204     -12.725 -33.468  27.164  1.00  3.250          C  
ATOM   3236  CG2 VAL A 204     -10.377 -34.302  27.537  1.00  3.250          C  
ATOM   3237  H   VAL A 204     -11.879 -30.705  27.324  1.00  2.720          H  
ATOM   3238  HA  VAL A 204      -9.669 -32.053  26.396  1.00  2.810          H  
ATOM   3239  HB  VAL A 204     -11.231 -32.508  28.319  1.00  3.900          H  
ATOM   3240 1HG1 VAL A 204     -13.071 -34.073  28.002  1.00  3.900          H  
ATOM   3241 2HG1 VAL A 204     -13.337 -32.569  27.094  1.00  3.900          H  
ATOM   3242 3HG1 VAL A 204     -12.825 -34.046  26.246  1.00  3.900          H  
ATOM   3243 1HG2 VAL A 204     -10.729 -34.918  28.361  1.00  3.900          H  
ATOM   3244 2HG2 VAL A 204     -10.419 -34.875  26.631  1.00  3.900          H  
ATOM   3245 3HG2 VAL A 204      -9.346 -33.993  27.728  1.00  3.900          H  
ATOM   3246  N   SER A 205     -12.059 -32.298  24.218  1.00  2.300          N  
ATOM   3247  CA  SER A 205     -12.471 -32.788  22.902  1.00  2.310          C  
ATOM   3248  C   SER A 205     -11.895 -32.036  21.689  1.00  2.230          C  
ATOM   3249  O   SER A 205     -12.216 -32.391  20.548  1.00  2.300          O  
ATOM   3250  CB  SER A 205     -13.985 -32.773  22.790  1.00  3.230          C  
ATOM   3251  OG  SER A 205     -14.489 -31.460  22.741  1.00  3.230          O  
ATOM   3252  H   SER A 205     -12.586 -31.524  24.628  1.00  2.760          H  
ATOM   3253  HA  SER A 205     -12.138 -33.825  22.827  1.00  2.770          H  
ATOM   3254 1HB  SER A 205     -14.283 -33.311  21.891  1.00  3.880          H  
ATOM   3255 2HB  SER A 205     -14.414 -33.297  23.642  1.00  3.880          H  
ATOM   3256  HG  SER A 205     -14.377 -31.080  23.620  1.00  3.880          H  
ATOM   3257  N   THR A 206     -11.064 -31.009  21.904  1.00  2.170          N  
ATOM   3258  CA  THR A 206     -10.557 -30.213  20.779  1.00  2.070          C  
ATOM   3259  C   THR A 206      -9.414 -30.870  20.022  1.00  2.070          C  
ATOM   3260  O   THR A 206      -8.887 -31.911  20.407  1.00  2.160          O  
ATOM   3261  CB  THR A 206     -10.076 -28.831  21.250  1.00  2.940          C  
ATOM   3262  OG1 THR A 206      -9.842 -27.984  20.110  1.00  2.940          O  
ATOM   3263  CG2 THR A 206      -8.773 -28.944  22.026  1.00  2.940          C  
ATOM   3264  H   THR A 206     -10.820 -30.752  22.864  1.00  2.600          H  
ATOM   3265  HA  THR A 206     -11.377 -30.063  20.077  1.00  2.480          H  
ATOM   3266  HB  THR A 206     -10.838 -28.383  21.890  1.00  3.530          H  
ATOM   3267  HG1 THR A 206      -9.659 -27.051  20.447  1.00  3.530          H  
ATOM   3268 1HG2 THR A 206      -8.508 -27.945  22.318  1.00  3.530          H  
ATOM   3269 2HG2 THR A 206      -8.902 -29.566  22.901  1.00  3.530          H  
ATOM   3270 3HG2 THR A 206      -7.979 -29.360  21.415  1.00  3.530          H  
ATOM   3271  N   ASP A 207      -8.987 -30.247  18.923  1.00  2.000          N  
ATOM   3272  CA  ASP A 207      -7.876 -30.823  18.159  1.00  2.020          C  
ATOM   3273  C   ASP A 207      -6.524 -30.256  18.573  1.00  2.000          C  
ATOM   3274  O   ASP A 207      -5.543 -31.001  18.654  1.00  2.040          O  
ATOM   3275  CB  ASP A 207      -8.095 -30.620  16.659  1.00  2.820          C  
ATOM   3276  CG  ASP A 207      -9.297 -31.401  16.130  1.00  2.820          C  
ATOM   3277  OD1 ASP A 207      -9.251 -32.630  16.125  1.00  2.820          O  
ATOM   3278  OD2 ASP A 207     -10.252 -30.784  15.746  1.00  2.820          O  
ATOM   3279  H   ASP A 207      -9.445 -29.379  18.655  1.00  2.400          H  
ATOM   3280  HA  ASP A 207      -7.855 -31.897  18.347  1.00  2.420          H  
ATOM   3281 1HB  ASP A 207      -8.239 -29.560  16.450  1.00  3.380          H  
ATOM   3282 2HB  ASP A 207      -7.204 -30.941  16.117  1.00  3.380          H  
ATOM   3283  N   TRP A 208      -6.471 -28.947  18.824  1.00  1.940          N  
ATOM   3284  CA  TRP A 208      -5.224 -28.301  19.217  1.00  1.920          C  
ATOM   3285  C   TRP A 208      -5.407 -27.335  20.374  1.00  1.900          C  
ATOM   3286  O   TRP A 208      -6.345 -26.543  20.389  1.00  1.870          O  
ATOM   3287  CB  TRP A 208      -4.595 -27.504  18.062  1.00  2.700          C  
ATOM   3288  CG  TRP A 208      -4.014 -28.303  16.907  1.00  2.700          C  
ATOM   3289  CD1 TRP A 208      -4.681 -28.790  15.828  1.00  2.700          C  
ATOM   3290  CD2 TRP A 208      -2.611 -28.652  16.699  1.00  2.700          C  
ATOM   3291  NE1 TRP A 208      -3.802 -29.423  14.974  1.00  2.700          N  
ATOM   3292  CE2 TRP A 208      -2.533 -29.343  15.497  1.00  2.700          C  
ATOM   3293  CE3 TRP A 208      -1.451 -28.428  17.421  1.00  2.700          C  
ATOM   3294  CZ2 TRP A 208      -1.322 -29.816  14.998  1.00  2.700          C  
ATOM   3295  CZ3 TRP A 208      -0.236 -28.900  16.929  1.00  2.700          C  
ATOM   3296  CH2 TRP A 208      -0.177 -29.572  15.755  1.00  2.700          C  
ATOM   3297  H   TRP A 208      -7.311 -28.392  18.747  1.00  2.330          H  
ATOM   3298  HA  TRP A 208      -4.540 -29.075  19.517  1.00  2.300          H  
ATOM   3299 1HB  TRP A 208      -5.343 -26.833  17.652  1.00  3.240          H  
ATOM   3300 2HB  TRP A 208      -3.800 -26.875  18.468  1.00  3.240          H  
ATOM   3301  HD1 TRP A 208      -5.752 -28.690  15.662  1.00  3.240          H  
ATOM   3302  HE1 TRP A 208      -4.052 -29.868  14.102  1.00  3.240          H  
ATOM   3303  HE3 TRP A 208      -1.499 -27.894  18.359  1.00  3.240          H  
ATOM   3304  HZ2 TRP A 208      -1.251 -30.357  14.056  1.00  3.240          H  
ATOM   3305  HZ3 TRP A 208       0.670 -28.723  17.512  1.00  3.240          H  
ATOM   3306  HH2 TRP A 208       0.784 -29.928  15.401  1.00  3.240          H  
ATOM   3307  N   LEU A 209      -4.451 -27.332  21.288  1.00  1.910          N  
ATOM   3308  CA  LEU A 209      -4.444 -26.336  22.354  1.00  1.890          C  
ATOM   3309  C   LEU A 209      -3.329 -25.354  22.041  1.00  1.830          C  
ATOM   3310  O   LEU A 209      -2.308 -25.713  21.439  1.00  1.850          O  
ATOM   3311  CB  LEU A 209      -4.218 -26.956  23.746  1.00  2.650          C  
ATOM   3312  CG  LEU A 209      -5.173 -28.070  24.190  1.00  2.650          C  
ATOM   3313  CD1 LEU A 209      -4.706 -28.646  25.514  1.00  2.650          C  
ATOM   3314  CD2 LEU A 209      -6.544 -27.512  24.345  1.00  2.650          C  
ATOM   3315  H   LEU A 209      -3.724 -28.047  21.210  1.00  2.290          H  
ATOM   3316  HA  LEU A 209      -5.380 -25.780  22.349  1.00  2.270          H  
ATOM   3317 1HB  LEU A 209      -3.237 -27.291  23.850  1.00  3.180          H  
ATOM   3318 2HB  LEU A 209      -4.355 -26.143  24.462  1.00  3.180          H  
ATOM   3319  HG  LEU A 209      -5.177 -28.862  23.442  1.00  3.180          H  
ATOM   3320 1HD1 LEU A 209      -5.378 -29.436  25.816  1.00  3.180          H  
ATOM   3321 2HD1 LEU A 209      -3.710 -29.051  25.409  1.00  3.180          H  
ATOM   3322 3HD1 LEU A 209      -4.703 -27.866  26.273  1.00  3.180          H  
ATOM   3323 1HD2 LEU A 209      -7.232 -28.290  24.648  1.00  3.180          H  
ATOM   3324 2HD2 LEU A 209      -6.549 -26.717  25.098  1.00  3.180          H  
ATOM   3325 3HD2 LEU A 209      -6.854 -27.109  23.407  1.00  3.180          H  
ATOM   3326  N   TYR A 210      -3.492 -24.121  22.476  1.00  1.760          N  
ATOM   3327  CA  TYR A 210      -2.451 -23.135  22.228  1.00  1.700          C  
ATOM   3328  C   TYR A 210      -2.022 -22.535  23.542  1.00  1.720          C  
ATOM   3329  O   TYR A 210      -2.870 -22.199  24.366  1.00  1.740          O  
ATOM   3330  CB  TYR A 210      -3.008 -22.055  21.309  1.00  2.400          C  
ATOM   3331  CG  TYR A 210      -3.578 -22.621  20.026  1.00  2.400          C  
ATOM   3332  CD1 TYR A 210      -4.929 -22.983  19.988  1.00  2.400          C  
ATOM   3333  CD2 TYR A 210      -2.788 -22.800  18.917  1.00  2.400          C  
ATOM   3334  CE1 TYR A 210      -5.471 -23.507  18.850  1.00  2.400          C  
ATOM   3335  CE2 TYR A 210      -3.335 -23.335  17.766  1.00  2.400          C  
ATOM   3336  CZ  TYR A 210      -4.671 -23.683  17.731  1.00  2.400          C  
ATOM   3337  OH  TYR A 210      -5.217 -24.203  16.583  1.00  2.400          O  
ATOM   3338  H   TYR A 210      -4.364 -23.878  22.953  1.00  2.110          H  
ATOM   3339  HA  TYR A 210      -1.581 -23.611  21.770  1.00  2.040          H  
ATOM   3340 1HB  TYR A 210      -3.780 -21.506  21.816  1.00  2.880          H  
ATOM   3341 2HB  TYR A 210      -2.228 -21.349  21.053  1.00  2.880          H  
ATOM   3342  HD1 TYR A 210      -5.557 -22.849  20.867  1.00  2.880          H  
ATOM   3343  HD2 TYR A 210      -1.742 -22.523  18.953  1.00  2.880          H  
ATOM   3344  HE1 TYR A 210      -6.524 -23.784  18.831  1.00  2.880          H  
ATOM   3345  HE2 TYR A 210      -2.718 -23.476  16.884  1.00  2.880          H  
ATOM   3346  HH  TYR A 210      -6.156 -24.361  16.719  1.00  2.880          H  
ATOM   3347  N   PHE A 211      -0.708 -22.402  23.749  1.00  1.720          N  
ATOM   3348  CA  PHE A 211      -0.198 -21.822  24.997  1.00  1.740          C  
ATOM   3349  C   PHE A 211       0.974 -20.859  24.897  1.00  1.690          C  
ATOM   3350  O   PHE A 211       1.848 -20.985  24.041  1.00  1.660          O  
ATOM   3351  CB  PHE A 211       0.244 -22.911  25.975  1.00  2.430          C  
ATOM   3352  CG  PHE A 211      -0.816 -23.819  26.468  1.00  2.430          C  
ATOM   3353  CD1 PHE A 211      -1.121 -25.005  25.828  1.00  2.430          C  
ATOM   3354  CD2 PHE A 211      -1.504 -23.486  27.606  1.00  2.430          C  
ATOM   3355  CE1 PHE A 211      -2.103 -25.821  26.324  1.00  2.430          C  
ATOM   3356  CE2 PHE A 211      -2.487 -24.301  28.100  1.00  2.430          C  
ATOM   3357  CZ  PHE A 211      -2.790 -25.468  27.451  1.00  2.430          C  
ATOM   3358  H   PHE A 211      -0.059 -22.732  23.022  1.00  2.060          H  
ATOM   3359  HA  PHE A 211      -1.016 -21.274  25.456  1.00  2.090          H  
ATOM   3360 1HB  PHE A 211       1.019 -23.516  25.506  1.00  2.910          H  
ATOM   3361 2HB  PHE A 211       0.690 -22.424  26.840  1.00  2.910          H  
ATOM   3362  HD1 PHE A 211      -0.574 -25.284  24.925  1.00  2.910          H  
ATOM   3363  HD2 PHE A 211      -1.255 -22.548  28.109  1.00  2.910          H  
ATOM   3364  HE1 PHE A 211      -2.336 -26.747  25.828  1.00  2.910          H  
ATOM   3365  HE2 PHE A 211      -3.028 -24.020  29.005  1.00  2.910          H  
ATOM   3366  HZ  PHE A 211      -3.573 -26.120  27.834  1.00  2.910          H  
ATOM   3367  N   HIS A 212       1.052 -19.960  25.874  1.00  1.680          N  
ATOM   3368  CA  HIS A 212       2.209 -19.070  26.039  1.00  1.660          C  
ATOM   3369  C   HIS A 212       2.729 -19.174  27.441  1.00  1.760          C  
ATOM   3370  O   HIS A 212       1.939 -19.222  28.384  1.00  1.800          O  
ATOM   3371  CB  HIS A 212       1.886 -17.583  25.875  1.00  2.330          C  
ATOM   3372  CG  HIS A 212       1.467 -17.109  24.575  1.00  2.330          C  
ATOM   3373  ND1 HIS A 212       2.337 -16.546  23.680  1.00  2.330          N  
ATOM   3374  CD2 HIS A 212       0.269 -17.077  24.010  1.00  2.330          C  
ATOM   3375  CE1 HIS A 212       1.675 -16.166  22.619  1.00  2.330          C  
ATOM   3376  NE2 HIS A 212       0.403 -16.478  22.792  1.00  2.330          N  
ATOM   3377  H   HIS A 212       0.270 -19.914  26.536  1.00  2.020          H  
ATOM   3378  HA  HIS A 212       3.006 -19.346  25.353  1.00  1.990          H  
ATOM   3379 1HB  HIS A 212       1.119 -17.319  26.584  1.00  2.800          H  
ATOM   3380 2HB  HIS A 212       2.775 -17.011  26.151  1.00  2.800          H  
ATOM   3381  HD2 HIS A 212      -0.632 -17.444  24.457  1.00  2.800          H  
ATOM   3382  HE1 HIS A 212       2.114 -15.679  21.774  1.00  2.800          H  
ATOM   3383  HE2 HIS A 212      -0.389 -16.294  22.148  1.00  2.800          H  
ATOM   3384  N   PHE A 213       4.049 -19.124  27.584  1.00  1.790          N  
ATOM   3385  CA  PHE A 213       4.694 -19.070  28.889  1.00  1.870          C  
ATOM   3386  C   PHE A 213       5.838 -18.050  28.834  1.00  1.860          C  
ATOM   3387  O   PHE A 213       6.713 -18.151  27.975  1.00  1.850          O  
ATOM   3388  CB  PHE A 213       5.230 -20.457  29.278  1.00  2.590          C  
ATOM   3389  CG  PHE A 213       4.168 -21.543  29.313  1.00  2.590          C  
ATOM   3390  CD1 PHE A 213       3.964 -22.373  28.211  1.00  2.590          C  
ATOM   3391  CD2 PHE A 213       3.361 -21.720  30.416  1.00  2.590          C  
ATOM   3392  CE1 PHE A 213       2.985 -23.347  28.233  1.00  2.590          C  
ATOM   3393  CE2 PHE A 213       2.375 -22.687  30.434  1.00  2.590          C  
ATOM   3394  CZ  PHE A 213       2.188 -23.502  29.344  1.00  2.590          C  
ATOM   3395  H   PHE A 213       4.617 -19.123  26.731  1.00  2.150          H  
ATOM   3396  HA  PHE A 213       3.971 -18.740  29.635  1.00  2.240          H  
ATOM   3397 1HB  PHE A 213       5.993 -20.760  28.576  1.00  3.100          H  
ATOM   3398 2HB  PHE A 213       5.692 -20.402  30.263  1.00  3.100          H  
ATOM   3399  HD1 PHE A 213       4.585 -22.246  27.323  1.00  3.100          H  
ATOM   3400  HD2 PHE A 213       3.505 -21.075  31.270  1.00  3.100          H  
ATOM   3401  HE1 PHE A 213       2.837 -23.990  27.363  1.00  3.100          H  
ATOM   3402  HE2 PHE A 213       1.744 -22.804  31.306  1.00  3.100          H  
ATOM   3403  HZ  PHE A 213       1.409 -24.265  29.356  1.00  3.100          H  
ATOM   3404  N   TYR A 214       5.876 -17.090  29.751  1.00  1.870          N  
ATOM   3405  CA  TYR A 214       6.967 -16.099  29.741  1.00  1.870          C  
ATOM   3406  C   TYR A 214       7.280 -15.528  31.103  1.00  1.940          C  
ATOM   3407  O   TYR A 214       6.544 -15.744  32.072  1.00  2.000          O  
ATOM   3408  CB  TYR A 214       6.736 -14.943  28.741  1.00  2.620          C  
ATOM   3409  CG  TYR A 214       5.584 -14.016  28.944  1.00  2.620          C  
ATOM   3410  CD1 TYR A 214       5.700 -12.931  29.811  1.00  2.620          C  
ATOM   3411  CD2 TYR A 214       4.449 -14.174  28.185  1.00  2.620          C  
ATOM   3412  CE1 TYR A 214       4.667 -12.034  29.938  1.00  2.620          C  
ATOM   3413  CE2 TYR A 214       3.427 -13.270  28.296  1.00  2.620          C  
ATOM   3414  CZ  TYR A 214       3.521 -12.197  29.181  1.00  2.620          C  
ATOM   3415  OH  TYR A 214       2.480 -11.277  29.310  1.00  2.620          O  
ATOM   3416  H   TYR A 214       5.119 -17.036  30.443  1.00  2.240          H  
ATOM   3417  HA  TYR A 214       7.874 -16.606  29.429  1.00  2.240          H  
ATOM   3418 1HB  TYR A 214       7.614 -14.322  28.719  1.00  3.140          H  
ATOM   3419 2HB  TYR A 214       6.636 -15.357  27.753  1.00  3.140          H  
ATOM   3420  HD1 TYR A 214       6.609 -12.784  30.393  1.00  3.140          H  
ATOM   3421  HD2 TYR A 214       4.372 -15.007  27.481  1.00  3.140          H  
ATOM   3422  HE1 TYR A 214       4.761 -11.191  30.621  1.00  3.140          H  
ATOM   3423  HE2 TYR A 214       2.542 -13.398  27.677  1.00  3.140          H  
ATOM   3424  HH  TYR A 214       2.735 -10.600  29.950  1.00  3.140          H  
ATOM   3425  N   GLN A 215       8.399 -14.808  31.191  1.00  1.950          N  
ATOM   3426  CA  GLN A 215       8.779 -14.219  32.466  1.00  2.040          C  
ATOM   3427  C   GLN A 215       9.323 -12.801  32.382  1.00  2.020          C  
ATOM   3428  O   GLN A 215      10.054 -12.456  31.451  1.00  1.980          O  
ATOM   3429  CB  GLN A 215       9.854 -15.103  33.089  1.00  2.820          C  
ATOM   3430  CG  GLN A 215      11.160 -15.211  32.228  1.00  2.820          C  
ATOM   3431  CD  GLN A 215      12.210 -16.124  32.829  1.00  2.820          C  
ATOM   3432  OE1 GLN A 215      12.010 -16.681  33.914  1.00  2.820          O  
ATOM   3433  NE2 GLN A 215      13.339 -16.281  32.152  1.00  2.820          N  
ATOM   3434  H   GLN A 215       8.982 -14.683  30.352  1.00  2.340          H  
ATOM   3435  HA  GLN A 215       7.902 -14.199  33.108  1.00  2.450          H  
ATOM   3436 1HB  GLN A 215      10.091 -14.747  34.092  1.00  3.380          H  
ATOM   3437 2HB  GLN A 215       9.453 -16.090  33.178  1.00  3.380          H  
ATOM   3438 1HG  GLN A 215      10.903 -15.601  31.241  1.00  3.380          H  
ATOM   3439 2HG  GLN A 215      11.618 -14.231  32.116  1.00  3.380          H  
ATOM   3440 1HE2 GLN A 215      14.077 -16.909  32.502  1.00  3.380          H  
ATOM   3441 2HE2 GLN A 215      13.491 -15.801  31.255  1.00  3.380          H  
ATOM   3442  N   GLU A 216       9.029 -12.010  33.419  1.00  2.060          N  
ATOM   3443  CA  GLU A 216       9.577 -10.662  33.534  1.00  2.080          C  
ATOM   3444  C   GLU A 216       9.630 -10.174  34.986  1.00  2.120          C  
ATOM   3445  O   GLU A 216       8.623 -10.168  35.692  1.00  2.080          O  
ATOM   3446  CB  GLU A 216       8.749  -9.708  32.666  1.00  2.900          C  
ATOM   3447  CG  GLU A 216       9.271  -8.283  32.596  1.00  2.900          C  
ATOM   3448  CD  GLU A 216       8.572  -7.428  31.569  1.00  2.900          C  
ATOM   3449  OE1 GLU A 216       7.711  -7.930  30.886  1.00  2.900          O  
ATOM   3450  OE2 GLU A 216       8.942  -6.285  31.423  1.00  2.900          O  
ATOM   3451  H   GLU A 216       8.392 -12.375  34.135  1.00  2.470          H  
ATOM   3452  HA  GLU A 216      10.596 -10.678  33.147  1.00  2.500          H  
ATOM   3453 1HB  GLU A 216       8.686 -10.109  31.676  1.00  3.480          H  
ATOM   3454 2HB  GLU A 216       7.732  -9.664  33.057  1.00  3.480          H  
ATOM   3455 1HG  GLU A 216       9.100  -7.832  33.558  1.00  3.480          H  
ATOM   3456 2HG  GLU A 216      10.343  -8.293  32.403  1.00  3.480          H  
ATOM   3457  N   ARG A 217      10.798  -9.693  35.418  1.00  2.200          N  
ATOM   3458  CA  ARG A 217      10.997  -9.154  36.775  1.00  2.260          C  
ATOM   3459  C   ARG A 217      10.540 -10.116  37.880  1.00  2.300          C  
ATOM   3460  O   ARG A 217       9.944  -9.701  38.872  1.00  2.300          O  
ATOM   3461  CB  ARG A 217      10.255  -7.833  36.967  1.00  3.140          C  
ATOM   3462  CG  ARG A 217      10.659  -6.688  36.050  1.00  3.140          C  
ATOM   3463  CD  ARG A 217       9.908  -5.451  36.390  1.00  3.140          C  
ATOM   3464  NE  ARG A 217      10.181  -4.359  35.459  1.00  3.140          N  
ATOM   3465  CZ  ARG A 217       9.668  -3.111  35.553  1.00  3.140          C  
ATOM   3466  NH1 ARG A 217       8.874  -2.786  36.556  1.00  3.140          N  
ATOM   3467  NH2 ARG A 217       9.967  -2.211  34.629  1.00  3.140          N  
ATOM   3468  H   ARG A 217      11.584  -9.712  34.783  1.00  2.640          H  
ATOM   3469  HA  ARG A 217      12.062  -8.966  36.909  1.00  2.710          H  
ATOM   3470 1HB  ARG A 217       9.185  -7.989  36.849  1.00  3.770          H  
ATOM   3471 2HB  ARG A 217      10.414  -7.485  37.988  1.00  3.770          H  
ATOM   3472 1HG  ARG A 217      11.720  -6.483  36.176  1.00  3.770          H  
ATOM   3473 2HG  ARG A 217      10.468  -6.936  35.025  1.00  3.770          H  
ATOM   3474 1HD  ARG A 217       8.840  -5.670  36.358  1.00  3.770          H  
ATOM   3475 2HD  ARG A 217      10.188  -5.130  37.392  1.00  3.770          H  
ATOM   3476  HE  ARG A 217      10.767  -4.560  34.658  1.00  3.770          H  
ATOM   3477 1HH1 ARG A 217       8.642  -3.466  37.262  1.00  3.770          H  
ATOM   3478 2HH1 ARG A 217       8.495  -1.851  36.619  1.00  3.770          H  
ATOM   3479 1HH2 ARG A 217      10.572  -2.461  33.858  1.00  3.770          H  
ATOM   3480 2HH2 ARG A 217       9.589  -1.276  34.689  1.00  3.770          H  
ATOM   3481  N   GLY A 218      10.808 -11.403  37.705  1.00  2.330          N  
ATOM   3482  CA  GLY A 218      10.463 -12.420  38.691  1.00  2.390          C  
ATOM   3483  C   GLY A 218       9.018 -12.941  38.626  1.00  2.340          C  
ATOM   3484  O   GLY A 218       8.656 -13.840  39.410  1.00  2.390          O  
ATOM   3485  H   GLY A 218      11.298 -11.685  36.871  1.00  2.800          H  
ATOM   3486 1HA  GLY A 218      11.148 -13.258  38.574  1.00  2.870          H  
ATOM   3487 2HA  GLY A 218      10.648 -12.009  39.678  1.00  2.870          H  
ATOM   3488  N   THR A 219       8.197 -12.409  37.706  1.00  2.240          N  
ATOM   3489  CA  THR A 219       6.810 -12.851  37.593  1.00  2.190          C  
ATOM   3490  C   THR A 219       6.633 -13.701  36.340  1.00  2.150          C  
ATOM   3491  O   THR A 219       7.071 -13.354  35.237  1.00  2.150          O  
ATOM   3492  CB  THR A 219       5.803 -11.676  37.576  1.00  3.090          C  
ATOM   3493  OG1 THR A 219       5.928 -10.921  38.784  1.00  3.090          O  
ATOM   3494  CG2 THR A 219       4.339 -12.242  37.502  1.00  3.090          C  
ATOM   3495  H   THR A 219       8.517 -11.649  37.099  1.00  2.690          H  
ATOM   3496  HA  THR A 219       6.568 -13.472  38.452  1.00  2.630          H  
ATOM   3497  HB  THR A 219       6.003 -11.029  36.723  1.00  3.700          H  
ATOM   3498  HG1 THR A 219       6.779 -10.462  38.780  1.00  3.700          H  
ATOM   3499 1HG2 THR A 219       3.631 -11.417  37.509  1.00  3.700          H  
ATOM   3500 2HG2 THR A 219       4.192 -12.819  36.594  1.00  3.700          H  
ATOM   3501 3HG2 THR A 219       4.150 -12.884  38.364  1.00  3.700          H  
ATOM   3502  N   PHE A 220       6.002 -14.844  36.531  1.00  2.130          N  
ATOM   3503  CA  PHE A 220       5.751 -15.802  35.467  1.00  2.090          C  
ATOM   3504  C   PHE A 220       4.334 -15.724  34.990  1.00  2.020          C  
ATOM   3505  O   PHE A 220       3.399 -15.788  35.774  1.00  2.020          O  
ATOM   3506  CB  PHE A 220       6.115 -17.188  35.954  1.00  2.940          C  
ATOM   3507  CG  PHE A 220       7.547 -17.292  36.069  1.00  2.940          C  
ATOM   3508  CD1 PHE A 220       8.211 -16.751  37.164  1.00  2.940          C  
ATOM   3509  CD2 PHE A 220       8.271 -17.903  35.079  1.00  2.940          C  
ATOM   3510  CE1 PHE A 220       9.547 -16.800  37.221  1.00  2.940          C  
ATOM   3511  CE2 PHE A 220       9.608 -17.960  35.170  1.00  2.940          C  
ATOM   3512  CZ  PHE A 220      10.236 -17.393  36.240  1.00  2.940          C  
ATOM   3513  H   PHE A 220       5.684 -15.039  37.482  1.00  2.560          H  
ATOM   3514  HA  PHE A 220       6.398 -15.563  34.624  1.00  2.510          H  
ATOM   3515 1HB  PHE A 220       5.701 -17.347  36.916  1.00  3.530          H  
ATOM   3516 2HB  PHE A 220       5.744 -17.951  35.278  1.00  3.530          H  
ATOM   3517  HD1 PHE A 220       7.658 -16.261  37.966  1.00  3.530          H  
ATOM   3518  HD2 PHE A 220       7.760 -18.331  34.214  1.00  3.530          H  
ATOM   3519  HE1 PHE A 220      10.074 -16.354  38.049  1.00  3.530          H  
ATOM   3520  HE2 PHE A 220      10.190 -18.435  34.383  1.00  3.530          H  
ATOM   3521  HZ  PHE A 220      11.301 -17.411  36.302  1.00  3.530          H  
ATOM   3522  N   TYR A 221       4.181 -15.607  33.689  1.00  1.950          N  
ATOM   3523  CA  TYR A 221       2.879 -15.454  33.074  1.00  1.880          C  
ATOM   3524  C   TYR A 221       2.586 -16.540  32.084  1.00  1.870          C  
ATOM   3525  O   TYR A 221       3.486 -17.056  31.409  1.00  1.880          O  
ATOM   3526  CB  TYR A 221       2.825 -14.149  32.299  1.00  2.660          C  
ATOM   3527  CG  TYR A 221       3.001 -12.915  33.099  1.00  2.660          C  
ATOM   3528  CD1 TYR A 221       4.286 -12.433  33.355  1.00  2.660          C  
ATOM   3529  CD2 TYR A 221       1.890 -12.235  33.552  1.00  2.660          C  
ATOM   3530  CE1 TYR A 221       4.445 -11.268  34.064  1.00  2.660          C  
ATOM   3531  CE2 TYR A 221       2.047 -11.070  34.260  1.00  2.660          C  
ATOM   3532  CZ  TYR A 221       3.314 -10.582  34.517  1.00  2.660          C  
ATOM   3533  OH  TYR A 221       3.457  -9.404  35.219  1.00  2.660          O  
ATOM   3534  H   TYR A 221       5.022 -15.588  33.106  1.00  2.340          H  
ATOM   3535  HA  TYR A 221       2.110 -15.476  33.846  1.00  2.260          H  
ATOM   3536 1HB  TYR A 221       3.602 -14.176  31.546  1.00  3.190          H  
ATOM   3537 2HB  TYR A 221       1.872 -14.081  31.774  1.00  3.190          H  
ATOM   3538  HD1 TYR A 221       5.165 -12.975  32.992  1.00  3.190          H  
ATOM   3539  HD2 TYR A 221       0.890 -12.618  33.341  1.00  3.190          H  
ATOM   3540  HE1 TYR A 221       5.449 -10.883  34.267  1.00  3.190          H  
ATOM   3541  HE2 TYR A 221       1.172 -10.527  34.617  1.00  3.190          H  
ATOM   3542  HH  TYR A 221       4.390  -9.213  35.342  1.00  3.190          H  
ATOM   3543  N   ALA A 222       1.310 -16.840  31.930  1.00  1.850          N  
ATOM   3544  CA  ALA A 222       0.924 -17.761  30.881  1.00  1.830          C  
ATOM   3545  C   ALA A 222      -0.476 -17.500  30.402  1.00  1.760          C  
ATOM   3546  O   ALA A 222      -1.318 -16.970  31.146  1.00  1.740          O  
ATOM   3547  CB  ALA A 222       1.054 -19.178  31.336  1.00  2.570          C  
ATOM   3548  H   ALA A 222       0.627 -16.431  32.576  1.00  2.220          H  
ATOM   3549  HA  ALA A 222       1.592 -17.593  30.043  1.00  2.200          H  
ATOM   3550 1HB  ALA A 222       0.800 -19.849  30.521  1.00  3.080          H  
ATOM   3551 2HB  ALA A 222       2.072 -19.336  31.627  1.00  3.080          H  
ATOM   3552 3HB  ALA A 222       0.395 -19.344  32.166  1.00  3.080          H  
ATOM   3553  N   TYR A 223      -0.702 -17.914  29.154  1.00  1.730          N  
ATOM   3554  CA  TYR A 223      -1.971 -17.787  28.443  1.00  1.680          C  
ATOM   3555  C   TYR A 223      -2.352 -19.108  27.753  1.00  1.700          C  
ATOM   3556  O   TYR A 223      -1.476 -19.948  27.513  1.00  1.730          O  
ATOM   3557  CB  TYR A 223      -1.876 -16.641  27.415  1.00  2.370          C  
ATOM   3558  CG  TYR A 223      -1.551 -15.280  28.011  1.00  2.370          C  
ATOM   3559  CD1 TYR A 223      -0.250 -14.990  28.365  1.00  2.370          C  
ATOM   3560  CD2 TYR A 223      -2.535 -14.309  28.187  1.00  2.370          C  
ATOM   3561  CE1 TYR A 223       0.052 -13.795  28.913  1.00  2.370          C  
ATOM   3562  CE2 TYR A 223      -2.195 -13.081  28.733  1.00  2.370          C  
ATOM   3563  CZ  TYR A 223      -0.881 -12.842  29.096  1.00  2.370          C  
ATOM   3564  OH  TYR A 223      -0.474 -11.649  29.651  1.00  2.370          O  
ATOM   3565  H   TYR A 223       0.096 -18.352  28.690  1.00  2.080          H  
ATOM   3566  HA  TYR A 223      -2.727 -17.557  29.175  1.00  2.020          H  
ATOM   3567 1HB  TYR A 223      -1.144 -16.872  26.666  1.00  2.850          H  
ATOM   3568 2HB  TYR A 223      -2.829 -16.550  26.920  1.00  2.850          H  
ATOM   3569  HD1 TYR A 223       0.538 -15.727  28.231  1.00  2.850          H  
ATOM   3570  HD2 TYR A 223      -3.556 -14.503  27.896  1.00  2.850          H  
ATOM   3571  HE1 TYR A 223       1.043 -13.593  29.213  1.00  2.850          H  
ATOM   3572  HE2 TYR A 223      -2.956 -12.313  28.870  1.00  2.850          H  
ATOM   3573  HH  TYR A 223       0.501 -11.587  29.597  1.00  2.850          H  
ATOM   3574  N   TYR A 224      -3.647 -19.292  27.426  1.00  1.700          N  
ATOM   3575  CA  TYR A 224      -4.084 -20.495  26.709  1.00  1.730          C  
ATOM   3576  C   TYR A 224      -5.325 -20.320  25.800  1.00  1.680          C  
ATOM   3577  O   TYR A 224      -6.137 -19.401  25.968  1.00  1.660          O  
ATOM   3578  CB  TYR A 224      -4.467 -21.572  27.707  1.00  2.410          C  
ATOM   3579  CG  TYR A 224      -5.802 -21.323  28.379  1.00  2.410          C  
ATOM   3580  CD1 TYR A 224      -6.921 -22.016  27.913  1.00  2.410          C  
ATOM   3581  CD2 TYR A 224      -5.947 -20.398  29.395  1.00  2.410          C  
ATOM   3582  CE1 TYR A 224      -8.150 -21.796  28.470  1.00  2.410          C  
ATOM   3583  CE2 TYR A 224      -7.180 -20.188  29.953  1.00  2.410          C  
ATOM   3584  CZ  TYR A 224      -8.279 -20.879  29.499  1.00  2.410          C  
ATOM   3585  OH  TYR A 224      -9.519 -20.655  30.060  1.00  2.410          O  
ATOM   3586  H   TYR A 224      -4.309 -18.568  27.687  1.00  2.040          H  
ATOM   3587  HA  TYR A 224      -3.258 -20.821  26.105  1.00  2.080          H  
ATOM   3588 1HB  TYR A 224      -4.516 -22.531  27.193  1.00  2.890          H  
ATOM   3589 2HB  TYR A 224      -3.707 -21.637  28.475  1.00  2.890          H  
ATOM   3590  HD1 TYR A 224      -6.823 -22.741  27.099  1.00  2.890          H  
ATOM   3591  HD2 TYR A 224      -5.105 -19.836  29.750  1.00  2.890          H  
ATOM   3592  HE1 TYR A 224      -9.020 -22.345  28.103  1.00  2.890          H  
ATOM   3593  HE2 TYR A 224      -7.291 -19.460  30.753  1.00  2.890          H  
ATOM   3594  HH  TYR A 224      -9.446 -19.984  30.746  1.00  2.890          H  
ATOM   3595  N   ALA A 225      -5.521 -21.274  24.887  1.00  1.690          N  
ATOM   3596  CA  ALA A 225      -6.759 -21.356  24.099  1.00  1.670          C  
ATOM   3597  C   ALA A 225      -7.090 -22.807  23.756  1.00  1.720          C  
ATOM   3598  O   ALA A 225      -6.199 -23.606  23.456  1.00  1.750          O  
ATOM   3599  CB  ALA A 225      -6.665 -20.560  22.800  1.00  2.350          C  
ATOM   3600  H   ALA A 225      -4.765 -21.949  24.747  1.00  2.030          H  
ATOM   3601  HA  ALA A 225      -7.573 -20.955  24.703  1.00  2.000          H  
ATOM   3602 1HB  ALA A 225      -7.607 -20.634  22.256  1.00  2.820          H  
ATOM   3603 2HB  ALA A 225      -6.476 -19.550  23.001  1.00  2.820          H  
ATOM   3604 3HB  ALA A 225      -5.885 -20.941  22.178  1.00  2.820          H  
ATOM   3605  N   ASP A 226      -8.390 -23.140  23.761  1.00  1.740          N  
ATOM   3606  CA  ASP A 226      -8.835 -24.480  23.351  1.00  1.800          C  
ATOM   3607  C   ASP A 226      -9.367 -24.485  21.919  1.00  1.770          C  
ATOM   3608  O   ASP A 226      -9.377 -25.508  21.223  1.00  1.830          O  
ATOM   3609  CB  ASP A 226      -9.942 -24.987  24.247  1.00  2.500          C  
ATOM   3610  CG  ASP A 226      -9.578 -25.108  25.693  1.00  2.500          C  
ATOM   3611  OD1 ASP A 226      -8.451 -25.306  26.047  1.00  2.500          O  
ATOM   3612  OD2 ASP A 226     -10.496 -25.058  26.465  1.00  2.500          O  
ATOM   3613  H   ASP A 226      -9.069 -22.456  24.065  1.00  2.090          H  
ATOM   3614  HA  ASP A 226      -7.989 -25.156  23.402  1.00  2.160          H  
ATOM   3615 1HB  ASP A 226     -10.813 -24.339  24.157  1.00  3.000          H  
ATOM   3616 2HB  ASP A 226     -10.228 -25.962  23.886  1.00  3.000          H  
ATOM   3617  N   SER A 227      -9.886 -23.336  21.515  1.00  1.730          N  
ATOM   3618  CA  SER A 227     -10.475 -23.130  20.210  1.00  1.710          C  
ATOM   3619  C   SER A 227     -10.184 -21.696  19.845  1.00  1.650          C  
ATOM   3620  O   SER A 227     -10.522 -20.775  20.594  1.00  1.890          O  
ATOM   3621  CB  SER A 227     -11.964 -23.396  20.223  1.00  2.400          C  
ATOM   3622  OG  SER A 227     -12.520 -23.156  18.959  1.00  2.400          O  
ATOM   3623  H   SER A 227      -9.881 -22.551  22.143  1.00  2.080          H  
ATOM   3624  HA  SER A 227      -9.995 -23.787  19.483  1.00  2.050          H  
ATOM   3625 1HB  SER A 227     -12.143 -24.432  20.513  1.00  2.880          H  
ATOM   3626 2HB  SER A 227     -12.442 -22.758  20.964  1.00  2.880          H  
ATOM   3627  HG  SER A 227     -13.446 -23.398  19.028  1.00  2.880          H  
ATOM   3628  N   GLY A 228      -9.514 -21.513  18.722  1.00  1.630          N  
ATOM   3629  CA  GLY A 228      -9.077 -20.203  18.292  1.00  1.540          C  
ATOM   3630  C   GLY A 228      -7.600 -20.097  18.616  1.00  1.560          C  
ATOM   3631  O   GLY A 228      -7.158 -20.452  19.703  1.00  1.820          O  
ATOM   3632  H   GLY A 228      -9.294 -22.319  18.156  1.00  1.960          H  
ATOM   3633 1HA  GLY A 228      -9.245 -20.083  17.221  1.00  1.850          H  
ATOM   3634 2HA  GLY A 228      -9.637 -19.426  18.811  1.00  1.850          H  
ATOM   3635  N   MET A 229      -6.818 -19.622  17.668  1.00  1.430          N  
ATOM   3636  CA  MET A 229      -5.385 -19.527  17.888  1.00  1.420          C  
ATOM   3637  C   MET A 229      -4.914 -18.583  19.029  1.00  1.390          C  
ATOM   3638  O   MET A 229      -3.927 -18.919  19.687  1.00  1.430          O  
ATOM   3639  CB  MET A 229      -4.713 -19.275  16.551  1.00  1.990          C  
ATOM   3640  CG  MET A 229      -4.757 -20.477  15.653  1.00  1.990          C  
ATOM   3641  SD  MET A 229      -4.055 -20.197  14.049  1.00  1.990          S  
ATOM   3642  CE  MET A 229      -3.850 -21.888  13.505  1.00  1.990          C  
ATOM   3643  H   MET A 229      -7.217 -19.335  16.784  1.00  1.720          H  
ATOM   3644  HA  MET A 229      -5.050 -20.519  18.185  1.00  1.700          H  
ATOM   3645 1HB  MET A 229      -5.150 -18.444  16.015  1.00  2.390          H  
ATOM   3646 2HB  MET A 229      -3.712 -19.061  16.723  1.00  2.390          H  
ATOM   3647 1HG  MET A 229      -4.203 -21.270  16.119  1.00  2.390          H  
ATOM   3648 2HG  MET A 229      -5.782 -20.814  15.530  1.00  2.390          H  
ATOM   3649 1HE  MET A 229      -3.417 -21.895  12.506  1.00  2.390          H  
ATOM   3650 2HE  MET A 229      -3.189 -22.419  14.193  1.00  2.390          H  
ATOM   3651 3HE  MET A 229      -4.820 -22.386  13.483  1.00  2.390          H  
ATOM   3652  N   PRO A 230      -5.515 -17.384  19.249  1.00  1.320          N  
ATOM   3653  CA  PRO A 230      -5.199 -16.447  20.326  1.00  1.290          C  
ATOM   3654  C   PRO A 230      -5.686 -16.961  21.677  1.00  1.350          C  
ATOM   3655  O   PRO A 230      -6.915 -17.067  21.740  1.00  1.390          O  
ATOM   3656  CB  PRO A 230      -5.976 -15.182  19.949  1.00  1.940          C  
ATOM   3657  CG  PRO A 230      -6.361 -15.354  18.525  1.00  1.940          C  
ATOM   3658  CD  PRO A 230      -6.518 -16.841  18.318  1.00  1.940          C  
ATOM   3659  HA  PRO A 230      -4.112 -16.258  20.347  1.00  1.550          H  
ATOM   3660 1HB  PRO A 230      -6.839 -15.061  20.593  1.00  2.320          H  
ATOM   3661 2HB  PRO A 230      -5.336 -14.297  20.105  1.00  2.320          H  
ATOM   3662 1HG  PRO A 230      -7.298 -14.826  18.357  1.00  2.320          H  
ATOM   3663 2HG  PRO A 230      -5.614 -14.889  17.870  1.00  2.320          H  
ATOM   3664 1HD  PRO A 230      -7.531 -17.152  18.609  1.00  2.320          H  
ATOM   3665 2HD  PRO A 230      -6.291 -17.045  17.280  1.00  2.320          H  
ATOM   3666  N   THR A 231      -5.071 -16.347  22.677  1.00  1.370          N  
ATOM   3667  CA  THR A 231      -5.055 -17.025  23.967  1.00  1.440          C  
ATOM   3668  C   THR A 231      -5.434 -16.074  25.099  1.00  1.410          C  
ATOM   3669  O   THR A 231      -5.077 -14.887  25.069  1.00  1.330          O  
ATOM   3670  CB  THR A 231      -3.669 -17.558  24.281  1.00  1.990          C  
ATOM   3671  OG1 THR A 231      -2.802 -16.449  24.344  1.00  1.990          O  
ATOM   3672  CG2 THR A 231      -3.167 -18.584  23.242  1.00  1.990          C  
ATOM   3673  H   THR A 231      -5.379 -15.398  22.799  1.00  1.640          H  
ATOM   3674  HA  THR A 231      -5.777 -17.823  23.964  1.00  1.730          H  
ATOM   3675  HB  THR A 231      -3.696 -18.013  25.221  1.00  2.390          H  
ATOM   3676  HG1 THR A 231      -3.162 -15.817  24.979  1.00  2.390          H  
ATOM   3677 1HG2 THR A 231      -2.178 -18.937  23.521  1.00  2.390          H  
ATOM   3678 2HG2 THR A 231      -3.846 -19.430  23.207  1.00  2.390          H  
ATOM   3679 3HG2 THR A 231      -3.115 -18.124  22.257  1.00  2.390          H  
ATOM   3680  N   THR A 232      -6.015 -16.613  26.172  1.00  1.470          N  
ATOM   3681  CA  THR A 232      -6.380 -15.797  27.329  1.00  1.450          C  
ATOM   3682  C   THR A 232      -5.600 -16.171  28.545  1.00  1.540          C  
ATOM   3683  O   THR A 232      -4.866 -17.140  28.549  1.00  1.600          O  
ATOM   3684  CB  THR A 232      -7.869 -15.888  27.676  1.00  2.040          C  
ATOM   3685  OG1 THR A 232      -8.156 -14.891  28.683  1.00  2.040          O  
ATOM   3686  CG2 THR A 232      -8.208 -17.299  28.223  1.00  2.040          C  
ATOM   3687  H   THR A 232      -6.233 -17.606  26.158  1.00  1.760          H  
ATOM   3688  HA  THR A 232      -6.154 -14.752  27.105  1.00  1.740          H  
ATOM   3689  HB  THR A 232      -8.458 -15.681  26.779  1.00  2.450          H  
ATOM   3690  HG1 THR A 232      -9.113 -14.800  28.773  1.00  2.450          H  
ATOM   3691 1HG2 THR A 232      -9.268 -17.355  28.468  1.00  2.450          H  
ATOM   3692 2HG2 THR A 232      -7.978 -18.053  27.466  1.00  2.450          H  
ATOM   3693 3HG2 THR A 232      -7.635 -17.512  29.119  1.00  2.450          H  
ATOM   3694  N   PHE A 233      -5.795 -15.440  29.614  1.00  1.550          N  
ATOM   3695  CA  PHE A 233      -5.003 -15.655  30.819  1.00  1.640          C  
ATOM   3696  C   PHE A 233      -5.120 -17.042  31.449  1.00  1.730          C  
ATOM   3697  O   PHE A 233      -6.225 -17.511  31.730  1.00  1.760          O  
ATOM   3698  CB  PHE A 233      -5.415 -14.612  31.830  1.00  2.260          C  
ATOM   3699  CG  PHE A 233      -4.670 -14.637  33.085  1.00  2.260          C  
ATOM   3700  CD1 PHE A 233      -3.375 -14.173  33.138  1.00  2.260          C  
ATOM   3701  CD2 PHE A 233      -5.271 -15.095  34.238  1.00  2.260          C  
ATOM   3702  CE1 PHE A 233      -2.705 -14.156  34.312  1.00  2.260          C  
ATOM   3703  CE2 PHE A 233      -4.594 -15.084  35.418  1.00  2.260          C  
ATOM   3704  CZ  PHE A 233      -3.316 -14.610  35.458  1.00  2.260          C  
ATOM   3705  H   PHE A 233      -6.495 -14.702  29.558  1.00  1.860          H  
ATOM   3706  HA  PHE A 233      -3.954 -15.497  30.560  1.00  1.970          H  
ATOM   3707 1HB  PHE A 233      -5.310 -13.634  31.393  1.00  2.710          H  
ATOM   3708 2HB  PHE A 233      -6.470 -14.748  32.061  1.00  2.710          H  
ATOM   3709  HD1 PHE A 233      -2.889 -13.817  32.235  1.00  2.710          H  
ATOM   3710  HD2 PHE A 233      -6.298 -15.468  34.199  1.00  2.710          H  
ATOM   3711  HE1 PHE A 233      -1.678 -13.791  34.340  1.00  2.710          H  
ATOM   3712  HE2 PHE A 233      -5.073 -15.448  36.326  1.00  2.710          H  
ATOM   3713  HZ  PHE A 233      -2.782 -14.597  36.398  1.00  2.710          H  
ATOM   3714  N   LEU A 234      -3.965 -17.667  31.719  1.00  1.780          N  
ATOM   3715  CA  LEU A 234      -3.886 -18.978  32.356  1.00  1.870          C  
ATOM   3716  C   LEU A 234      -3.393 -18.786  33.789  1.00  1.940          C  
ATOM   3717  O   LEU A 234      -3.980 -19.299  34.736  1.00  2.020          O  
ATOM   3718  CB  LEU A 234      -2.879 -19.884  31.602  1.00  2.580          C  
ATOM   3719  CG  LEU A 234      -2.702 -21.368  32.036  1.00  2.580          C  
ATOM   3720  CD1 LEU A 234      -3.967 -22.163  31.806  1.00  2.580          C  
ATOM   3721  CD2 LEU A 234      -1.548 -21.961  31.235  1.00  2.580          C  
ATOM   3722  H   LEU A 234      -3.087 -17.219  31.466  1.00  2.140          H  
ATOM   3723  HA  LEU A 234      -4.878 -19.424  32.377  1.00  2.240          H  
ATOM   3724 1HB  LEU A 234      -3.103 -19.870  30.553  1.00  3.100          H  
ATOM   3725 2HB  LEU A 234      -1.919 -19.445  31.726  1.00  3.100          H  
ATOM   3726  HG  LEU A 234      -2.486 -21.407  33.101  1.00  3.100          H  
ATOM   3727 1HD1 LEU A 234      -3.808 -23.191  32.133  1.00  3.100          H  
ATOM   3728 2HD1 LEU A 234      -4.779 -21.733  32.366  1.00  3.100          H  
ATOM   3729 3HD1 LEU A 234      -4.217 -22.159  30.762  1.00  3.100          H  
ATOM   3730 1HD2 LEU A 234      -1.394 -22.987  31.509  1.00  3.100          H  
ATOM   3731 2HD2 LEU A 234      -1.779 -21.905  30.181  1.00  3.100          H  
ATOM   3732 3HD2 LEU A 234      -0.651 -21.406  31.431  1.00  3.100          H  
ATOM   3733  N   PHE A 235      -2.292 -18.052  33.956  1.00  1.910          N  
ATOM   3734  CA  PHE A 235      -1.733 -17.877  35.292  1.00  1.980          C  
ATOM   3735  C   PHE A 235      -0.767 -16.712  35.456  1.00  1.960          C  
ATOM   3736  O   PHE A 235      -0.284 -16.112  34.484  1.00  1.910          O  
ATOM   3737  CB  PHE A 235      -1.006 -19.133  35.824  1.00  2.740          C  
ATOM   3738  CG  PHE A 235       0.241 -19.658  35.077  1.00  2.740          C  
ATOM   3739  CD1 PHE A 235       1.458 -18.936  35.039  1.00  2.740          C  
ATOM   3740  CD2 PHE A 235       0.247 -20.933  34.538  1.00  2.740          C  
ATOM   3741  CE1 PHE A 235       2.591 -19.464  34.480  1.00  2.740          C  
ATOM   3742  CE2 PHE A 235       1.412 -21.456  33.978  1.00  2.740          C  
ATOM   3743  CZ  PHE A 235       2.571 -20.722  33.961  1.00  2.740          C  
ATOM   3744  H   PHE A 235      -1.874 -17.602  33.145  1.00  2.290          H  
ATOM   3745  HA  PHE A 235      -2.571 -17.689  35.963  1.00  2.380          H  
ATOM   3746 1HB  PHE A 235      -0.710 -18.957  36.854  1.00  3.290          H  
ATOM   3747 2HB  PHE A 235      -1.721 -19.949  35.857  1.00  3.290          H  
ATOM   3748  HD1 PHE A 235       1.533 -17.946  35.475  1.00  3.290          H  
ATOM   3749  HD2 PHE A 235      -0.662 -21.537  34.575  1.00  3.290          H  
ATOM   3750  HE1 PHE A 235       3.509 -18.876  34.473  1.00  3.290          H  
ATOM   3751  HE2 PHE A 235       1.420 -22.456  33.567  1.00  3.290          H  
ATOM   3752  HZ  PHE A 235       3.476 -21.141  33.533  1.00  3.290          H  
ATOM   3753  N   SER A 236      -0.490 -16.409  36.733  1.00  2.020          N  
ATOM   3754  CA  SER A 236       0.526 -15.453  37.158  1.00  2.040          C  
ATOM   3755  C   SER A 236       1.165 -15.944  38.462  1.00  2.120          C  
ATOM   3756  O   SER A 236       0.487 -16.085  39.485  1.00  2.160          O  
ATOM   3757  CB  SER A 236      -0.039 -14.069  37.342  1.00  2.850          C  
ATOM   3758  OG  SER A 236       0.948 -13.203  37.817  1.00  2.850          O  
ATOM   3759  H   SER A 236      -0.979 -16.908  37.460  1.00  2.420          H  
ATOM   3760  HA  SER A 236       1.276 -15.393  36.390  1.00  2.450          H  
ATOM   3761 1HB  SER A 236      -0.402 -13.704  36.387  1.00  3.420          H  
ATOM   3762 2HB  SER A 236      -0.876 -14.094  38.034  1.00  3.420          H  
ATOM   3763  HG  SER A 236       0.570 -12.323  37.770  1.00  3.420          H  
ATOM   3764  N   LEU A 237       2.457 -16.259  38.401  1.00  2.140          N  
ATOM   3765  CA  LEU A 237       3.211 -16.794  39.534  1.00  2.220          C  
ATOM   3766  C   LEU A 237       4.314 -15.863  39.982  1.00  2.250          C  
ATOM   3767  O   LEU A 237       5.053 -15.304  39.170  1.00  2.240          O  
ATOM   3768  CB  LEU A 237       3.855 -18.139  39.193  1.00  3.080          C  
ATOM   3769  CG  LEU A 237       3.013 -19.386  39.279  1.00  3.080          C  
ATOM   3770  CD1 LEU A 237       2.169 -19.549  38.089  1.00  3.080          C  
ATOM   3771  CD2 LEU A 237       3.926 -20.539  39.365  1.00  3.080          C  
ATOM   3772  H   LEU A 237       2.924 -16.107  37.508  1.00  2.570          H  
ATOM   3773  HA  LEU A 237       2.525 -16.931  40.369  1.00  2.660          H  
ATOM   3774 1HB  LEU A 237       4.163 -18.088  38.178  1.00  3.690          H  
ATOM   3775 2HB  LEU A 237       4.739 -18.271  39.817  1.00  3.690          H  
ATOM   3776  HG  LEU A 237       2.367 -19.331  40.142  1.00  3.690          H  
ATOM   3777 1HD1 LEU A 237       1.588 -20.464  38.163  1.00  3.690          H  
ATOM   3778 2HD1 LEU A 237       1.494 -18.721  37.988  1.00  3.690          H  
ATOM   3779 3HD1 LEU A 237       2.821 -19.610  37.243  1.00  3.690          H  
ATOM   3780 1HD2 LEU A 237       3.344 -21.441  39.407  1.00  3.690          H  
ATOM   3781 2HD2 LEU A 237       4.564 -20.569  38.482  1.00  3.690          H  
ATOM   3782 3HD2 LEU A 237       4.545 -20.446  40.254  1.00  3.690          H  
ATOM   3783  N   TYR A 238       4.489 -15.744  41.284  1.00  2.300          N  
ATOM   3784  CA  TYR A 238       5.528 -14.861  41.781  1.00  2.350          C  
ATOM   3785  C   TYR A 238       6.684 -15.608  42.417  1.00  2.420          C  
ATOM   3786  O   TYR A 238       6.541 -16.198  43.485  1.00  2.460          O  
ATOM   3787  CB  TYR A 238       4.889 -13.868  42.736  1.00  3.270          C  
ATOM   3788  CG  TYR A 238       3.897 -13.000  41.998  1.00  3.270          C  
ATOM   3789  CD1 TYR A 238       2.570 -13.412  41.836  1.00  3.270          C  
ATOM   3790  CD2 TYR A 238       4.313 -11.809  41.458  1.00  3.270          C  
ATOM   3791  CE1 TYR A 238       1.688 -12.625  41.135  1.00  3.270          C  
ATOM   3792  CE2 TYR A 238       3.429 -11.028  40.764  1.00  3.270          C  
ATOM   3793  CZ  TYR A 238       2.128 -11.427  40.599  1.00  3.270          C  
ATOM   3794  OH  TYR A 238       1.270 -10.627  39.893  1.00  3.270          O  
ATOM   3795  H   TYR A 238       3.886 -16.238  41.930  1.00  2.760          H  
ATOM   3796  HA  TYR A 238       5.939 -14.298  40.942  1.00  2.820          H  
ATOM   3797 1HB  TYR A 238       4.371 -14.393  43.539  1.00  3.920          H  
ATOM   3798 2HB  TYR A 238       5.652 -13.230  43.180  1.00  3.920          H  
ATOM   3799  HD1 TYR A 238       2.231 -14.358  42.255  1.00  3.920          H  
ATOM   3800  HD2 TYR A 238       5.347 -11.487  41.572  1.00  3.920          H  
ATOM   3801  HE1 TYR A 238       0.655 -12.946  40.998  1.00  3.920          H  
ATOM   3802  HE2 TYR A 238       3.766 -10.086  40.332  1.00  3.920          H  
ATOM   3803  HH  TYR A 238       1.769  -9.877  39.555  1.00  3.920          H  
ATOM   3804  N   LEU A 239       7.828 -15.586  41.736  1.00  2.440          N  
ATOM   3805  CA  LEU A 239       9.025 -16.290  42.179  1.00  2.500          C  
ATOM   3806  C   LEU A 239      10.044 -15.316  42.749  1.00  2.550          C  
ATOM   3807  O   LEU A 239      10.652 -15.561  43.794  1.00  2.610          O  
ATOM   3808  CB  LEU A 239       9.629 -17.065  40.994  1.00  3.480          C  
ATOM   3809  CG  LEU A 239      10.965 -17.824  41.221  1.00  3.480          C  
ATOM   3810  CD1 LEU A 239      10.832 -18.834  42.278  1.00  3.480          C  
ATOM   3811  CD2 LEU A 239      11.381 -18.511  39.896  1.00  3.480          C  
ATOM   3812  H   LEU A 239       7.879 -15.055  40.862  1.00  2.930          H  
ATOM   3813  HA  LEU A 239       8.736 -16.988  42.961  1.00  3.000          H  
ATOM   3814 1HB  LEU A 239       8.891 -17.775  40.628  1.00  4.170          H  
ATOM   3815 2HB  LEU A 239       9.816 -16.343  40.212  1.00  4.170          H  
ATOM   3816  HG  LEU A 239      11.734 -17.125  41.530  1.00  4.170          H  
ATOM   3817 1HD1 LEU A 239      11.794 -19.322  42.386  1.00  4.170          H  
ATOM   3818 2HD1 LEU A 239      10.556 -18.368  43.224  1.00  4.170          H  
ATOM   3819 3HD1 LEU A 239      10.092 -19.549  41.996  1.00  4.170          H  
ATOM   3820 1HD2 LEU A 239      12.324 -19.037  40.040  1.00  4.170          H  
ATOM   3821 2HD2 LEU A 239      10.616 -19.224  39.579  1.00  4.170          H  
ATOM   3822 3HD2 LEU A 239      11.513 -17.770  39.127  1.00  4.170          H  
ATOM   3823  N   GLY A 240      10.224 -14.200  42.043  1.00  2.530          N  
ATOM   3824  CA  GLY A 240      11.198 -13.168  42.407  1.00  2.570          C  
ATOM   3825  C   GLY A 240      12.529 -13.313  41.667  1.00  2.580          C  
ATOM   3826  O   GLY A 240      13.368 -12.412  41.699  1.00  2.600          O  
ATOM   3827  H   GLY A 240       9.669 -14.074  41.195  1.00  3.040          H  
ATOM   3828 1HA  GLY A 240      10.771 -12.188  42.194  1.00  3.080          H  
ATOM   3829 2HA  GLY A 240      11.375 -13.206  43.481  1.00  3.080          H  
ATOM   3830  N   THR A 241      12.711 -14.442  40.997  1.00  2.560          N  
ATOM   3831  CA  THR A 241      13.911 -14.736  40.226  1.00  2.560          C  
ATOM   3832  C   THR A 241      13.466 -15.237  38.868  1.00  2.480          C  
ATOM   3833  O   THR A 241      12.279 -15.484  38.663  1.00  2.400          O  
ATOM   3834  CB  THR A 241      14.818 -15.801  40.890  1.00  3.580          C  
ATOM   3835  OG1 THR A 241      14.187 -17.081  40.852  1.00  3.580          O  
ATOM   3836  CG2 THR A 241      15.055 -15.435  42.341  1.00  3.580          C  
ATOM   3837  H   THR A 241      11.971 -15.126  41.023  1.00  3.070          H  
ATOM   3838  HA  THR A 241      14.485 -13.822  40.083  1.00  3.070          H  
ATOM   3839  HB  THR A 241      15.768 -15.850  40.361  1.00  4.300          H  
ATOM   3840  HG1 THR A 241      14.844 -17.770  41.004  1.00  4.300          H  
ATOM   3841 1HG2 THR A 241      15.696 -16.181  42.804  1.00  4.300          H  
ATOM   3842 2HG2 THR A 241      15.535 -14.457  42.392  1.00  4.300          H  
ATOM   3843 3HG2 THR A 241      14.106 -15.400  42.873  1.00  4.300          H  
ATOM   3844  N   LEU A 242      14.401 -15.380  37.940  1.00  2.490          N  
ATOM   3845  CA  LEU A 242      14.080 -15.899  36.615  1.00  2.420          C  
ATOM   3846  C   LEU A 242      14.584 -17.323  36.397  1.00  2.440          C  
ATOM   3847  O   LEU A 242      15.536 -17.768  37.041  1.00  2.520          O  
ATOM   3848  CB  LEU A 242      14.635 -14.967  35.538  1.00  3.420          C  
ATOM   3849  CG  LEU A 242      14.142 -13.484  35.574  1.00  3.420          C  
ATOM   3850  CD1 LEU A 242      14.849 -12.726  34.468  1.00  3.420          C  
ATOM   3851  CD2 LEU A 242      12.603 -13.398  35.385  1.00  3.420          C  
ATOM   3852  H   LEU A 242      15.358 -15.150  38.167  1.00  2.990          H  
ATOM   3853  HA  LEU A 242      13.002 -15.932  36.510  1.00  2.900          H  
ATOM   3854 1HB  LEU A 242      15.720 -14.953  35.631  1.00  4.100          H  
ATOM   3855 2HB  LEU A 242      14.395 -15.380  34.570  1.00  4.100          H  
ATOM   3856  HG  LEU A 242      14.413 -13.033  36.529  1.00  4.100          H  
ATOM   3857 1HD1 LEU A 242      14.535 -11.684  34.483  1.00  4.100          H  
ATOM   3858 2HD1 LEU A 242      15.928 -12.779  34.616  1.00  4.100          H  
ATOM   3859 3HD1 LEU A 242      14.592 -13.171  33.501  1.00  4.100          H  
ATOM   3860 1HD2 LEU A 242      12.304 -12.361  35.393  1.00  4.100          H  
ATOM   3861 2HD2 LEU A 242      12.342 -13.827  34.439  1.00  4.100          H  
ATOM   3862 3HD2 LEU A 242      12.082 -13.930  36.179  1.00  4.100          H  
ATOM   3863  N   LEU A 243      13.931 -18.030  35.482  1.00  2.380          N  
ATOM   3864  CA  LEU A 243      14.287 -19.393  35.093  1.00  2.390          C  
ATOM   3865  C   LEU A 243      15.066 -19.348  33.771  1.00  2.350          C  
ATOM   3866  O   LEU A 243      15.143 -18.283  33.150  1.00  2.280          O  
ATOM   3867  CB  LEU A 243      13.013 -20.250  35.100  1.00  3.340          C  
ATOM   3868  CG  LEU A 243      12.267 -20.311  36.528  1.00  3.340          C  
ATOM   3869  CD1 LEU A 243      10.950 -21.080  36.401  1.00  3.340          C  
ATOM   3870  CD2 LEU A 243      13.174 -20.961  37.603  1.00  3.340          C  
ATOM   3871  H   LEU A 243      13.159 -17.580  34.987  1.00  2.860          H  
ATOM   3872  HA  LEU A 243      14.972 -19.802  35.828  1.00  2.870          H  
ATOM   3873 1HB  LEU A 243      12.316 -19.830  34.374  1.00  4.010          H  
ATOM   3874 2HB  LEU A 243      13.253 -21.252  34.793  1.00  4.010          H  
ATOM   3875  HG  LEU A 243      12.048 -19.327  36.855  1.00  4.010          H  
ATOM   3876 1HD1 LEU A 243      10.449 -21.091  37.369  1.00  4.010          H  
ATOM   3877 2HD1 LEU A 243      10.310 -20.600  35.678  1.00  4.010          H  
ATOM   3878 3HD1 LEU A 243      11.121 -22.084  36.089  1.00  4.010          H  
ATOM   3879 1HD2 LEU A 243      12.641 -20.982  38.554  1.00  4.010          H  
ATOM   3880 2HD2 LEU A 243      13.429 -21.966  37.334  1.00  4.010          H  
ATOM   3881 3HD2 LEU A 243      14.084 -20.389  37.732  1.00  4.010          H  
ATOM   3882  N   SER A 244      15.741 -20.450  33.388  1.00  2.410          N  
ATOM   3883  CA  SER A 244      16.562 -20.419  32.165  1.00  2.400          C  
ATOM   3884  C   SER A 244      16.314 -21.478  31.085  1.00  2.380          C  
ATOM   3885  O   SER A 244      16.733 -21.292  29.939  1.00  2.350          O  
ATOM   3886  CB  SER A 244      18.019 -20.533  32.539  1.00  3.360          C  
ATOM   3887  OG  SER A 244      18.451 -19.461  33.311  1.00  3.360          O  
ATOM   3888  H   SER A 244      15.627 -21.322  33.900  1.00  2.890          H  
ATOM   3889  HA  SER A 244      16.402 -19.449  31.692  1.00  2.880          H  
ATOM   3890 1HB  SER A 244      18.174 -21.462  33.071  1.00  4.040          H  
ATOM   3891 2HB  SER A 244      18.592 -20.578  31.650  1.00  4.040          H  
ATOM   3892  HG  SER A 244      19.407 -19.522  33.326  1.00  4.040          H  
ATOM   3893  N   HIS A 245      15.696 -22.606  31.430  1.00  2.420          N  
ATOM   3894  CA  HIS A 245      15.552 -23.713  30.472  1.00  2.420          C  
ATOM   3895  C   HIS A 245      14.208 -24.413  30.546  1.00  2.390          C  
ATOM   3896  O   HIS A 245      13.581 -24.462  31.608  1.00  2.400          O  
ATOM   3897  CB  HIS A 245      16.563 -24.828  30.731  1.00  3.390          C  
ATOM   3898  CG  HIS A 245      17.966 -24.457  30.745  1.00  3.390          C  
ATOM   3899  ND1 HIS A 245      18.648 -24.038  29.638  1.00  3.390          N  
ATOM   3900  CD2 HIS A 245      18.857 -24.523  31.735  1.00  3.390          C  
ATOM   3901  CE1 HIS A 245      19.898 -23.847  29.958  1.00  3.390          C  
ATOM   3902  NE2 HIS A 245      20.054 -24.146  31.219  1.00  3.390          N  
ATOM   3903  H   HIS A 245      15.354 -22.714  32.383  1.00  2.900          H  
ATOM   3904  HA  HIS A 245      15.675 -23.349  29.454  1.00  2.900          H  
ATOM   3905 1HB  HIS A 245      16.345 -25.267  31.692  1.00  4.070          H  
ATOM   3906 2HB  HIS A 245      16.430 -25.611  29.985  1.00  4.070          H  
ATOM   3907  HD1 HIS A 245      18.249 -23.583  28.831  1.00  4.070          H  
ATOM   3908  HD2 HIS A 245      18.771 -24.833  32.776  1.00  4.070          H  
ATOM   3909  HE1 HIS A 245      20.610 -23.512  29.207  1.00  4.070          H  
ATOM   3910  N   TYR A 246      13.816 -25.060  29.456  1.00  2.360          N  
ATOM   3911  CA  TYR A 246      12.643 -25.905  29.540  1.00  2.350          C  
ATOM   3912  C   TYR A 246      12.840 -27.203  28.756  1.00  2.390          C  
ATOM   3913  O   TYR A 246      13.682 -27.303  27.846  1.00  2.410          O  
ATOM   3914  CB  TYR A 246      11.394 -25.164  29.042  1.00  3.290          C  
ATOM   3915  CG  TYR A 246      11.345 -24.940  27.564  1.00  3.290          C  
ATOM   3916  CD1 TYR A 246      10.634 -25.831  26.750  1.00  3.290          C  
ATOM   3917  CD2 TYR A 246      12.023 -23.892  27.007  1.00  3.290          C  
ATOM   3918  CE1 TYR A 246      10.609 -25.637  25.393  1.00  3.290          C  
ATOM   3919  CE2 TYR A 246      12.003 -23.710  25.675  1.00  3.290          C  
ATOM   3920  CZ  TYR A 246      11.303 -24.560  24.859  1.00  3.290          C  
ATOM   3921  OH  TYR A 246      11.326 -24.342  23.506  1.00  3.290          O  
ATOM   3922  H   TYR A 246      14.327 -24.951  28.575  1.00  2.830          H  
ATOM   3923  HA  TYR A 246      12.504 -26.181  30.580  1.00  2.820          H  
ATOM   3924 1HB  TYR A 246      10.499 -25.714  29.334  1.00  3.950          H  
ATOM   3925 2HB  TYR A 246      11.351 -24.188  29.525  1.00  3.950          H  
ATOM   3926  HD1 TYR A 246      10.102 -26.677  27.194  1.00  3.950          H  
ATOM   3927  HD2 TYR A 246      12.587 -23.218  27.620  1.00  3.950          H  
ATOM   3928  HE1 TYR A 246      10.063 -26.322  24.748  1.00  3.950          H  
ATOM   3929  HE2 TYR A 246      12.551 -22.881  25.240  1.00  3.950          H  
ATOM   3930  HH  TYR A 246      11.983 -23.667  23.303  1.00  3.950          H  
ATOM   3931  N   TYR A 247      12.033 -28.197  29.120  1.00  2.420          N  
ATOM   3932  CA  TYR A 247      12.021 -29.490  28.452  1.00  2.460          C  
ATOM   3933  C   TYR A 247      10.623 -29.967  28.151  1.00  2.450          C  
ATOM   3934  O   TYR A 247       9.655 -29.664  28.858  1.00  2.470          O  
ATOM   3935  CB  TYR A 247      12.613 -30.596  29.317  1.00  3.430          C  
ATOM   3936  CG  TYR A 247      13.966 -30.399  29.806  1.00  3.430          C  
ATOM   3937  CD1 TYR A 247      14.104 -29.814  31.025  1.00  3.430          C  
ATOM   3938  CD2 TYR A 247      15.081 -30.827  29.092  1.00  3.430          C  
ATOM   3939  CE1 TYR A 247      15.313 -29.661  31.543  1.00  3.430          C  
ATOM   3940  CE2 TYR A 247      16.329 -30.657  29.655  1.00  3.430          C  
ATOM   3941  CZ  TYR A 247      16.418 -30.066  30.891  1.00  3.430          C  
ATOM   3942  OH  TYR A 247      17.604 -29.892  31.535  1.00  3.430          O  
ATOM   3943  H   TYR A 247      11.408 -28.018  29.910  1.00  2.900          H  
ATOM   3944  HA  TYR A 247      12.565 -29.409  27.511  1.00  2.950          H  
ATOM   3945 1HB  TYR A 247      11.964 -30.746  30.183  1.00  4.110          H  
ATOM   3946 2HB  TYR A 247      12.597 -31.532  28.756  1.00  4.110          H  
ATOM   3947  HD1 TYR A 247      13.226 -29.491  31.589  1.00  4.110          H  
ATOM   3948  HD2 TYR A 247      14.975 -31.306  28.117  1.00  4.110          H  
ATOM   3949  HE1 TYR A 247      15.415 -29.236  32.495  1.00  4.110          H  
ATOM   3950  HE2 TYR A 247      17.227 -30.994  29.142  1.00  4.110          H  
ATOM   3951  HH  TYR A 247      18.312 -30.467  31.173  1.00  4.110          H  
ATOM   3952  N   VAL A 248      10.528 -30.812  27.148  1.00  2.450          N  
ATOM   3953  CA  VAL A 248       9.281 -31.476  26.861  1.00  2.450          C  
ATOM   3954  C   VAL A 248       9.536 -32.945  27.169  1.00  2.550          C  
ATOM   3955  O   VAL A 248      10.469 -33.540  26.632  1.00  2.650          O  
ATOM   3956  CB  VAL A 248       8.876 -31.229  25.407  1.00  3.430          C  
ATOM   3957  CG1 VAL A 248       7.529 -31.928  25.107  1.00  3.430          C  
ATOM   3958  CG2 VAL A 248       8.845 -29.709  25.182  1.00  3.430          C  
ATOM   3959  H   VAL A 248      11.344 -31.020  26.585  1.00  2.940          H  
ATOM   3960  HA  VAL A 248       8.495 -31.104  27.518  1.00  2.940          H  
ATOM   3961  HB  VAL A 248       9.615 -31.677  24.741  1.00  4.120          H  
ATOM   3962 1HG1 VAL A 248       7.259 -31.768  24.074  1.00  4.120          H  
ATOM   3963 2HG1 VAL A 248       7.632 -33.002  25.285  1.00  4.120          H  
ATOM   3964 3HG1 VAL A 248       6.750 -31.523  25.760  1.00  4.120          H  
ATOM   3965 1HG2 VAL A 248       8.590 -29.490  24.176  1.00  4.120          H  
ATOM   3966 2HG2 VAL A 248       8.117 -29.270  25.854  1.00  4.120          H  
ATOM   3967 3HG2 VAL A 248       9.821 -29.281  25.387  1.00  4.120          H  
ATOM   3968  N   LEU A 249       8.750 -33.499  28.077  1.00  2.550          N  
ATOM   3969  CA  LEU A 249       8.953 -34.865  28.532  1.00  2.620          C  
ATOM   3970  C   LEU A 249       8.086 -35.841  27.768  1.00  2.620          C  
ATOM   3971  O   LEU A 249       6.922 -35.541  27.513  1.00  2.590          O  
ATOM   3972  CB  LEU A 249       8.618 -34.973  30.008  1.00  3.640          C  
ATOM   3973  CG  LEU A 249       9.391 -34.101  30.963  1.00  3.640          C  
ATOM   3974  CD1 LEU A 249       8.864 -34.454  32.325  1.00  3.640          C  
ATOM   3975  CD2 LEU A 249      10.929 -34.292  30.810  1.00  3.640          C  
ATOM   3976  H   LEU A 249       7.988 -32.930  28.451  1.00  3.060          H  
ATOM   3977  HA  LEU A 249       9.994 -35.105  28.365  1.00  3.140          H  
ATOM   3978 1HB  LEU A 249       7.577 -34.696  30.112  1.00  4.370          H  
ATOM   3979 2HB  LEU A 249       8.703 -35.992  30.345  1.00  4.370          H  
ATOM   3980  HG  LEU A 249       9.166 -33.051  30.780  1.00  4.370          H  
ATOM   3981 1HD1 LEU A 249       9.350 -33.863  33.083  1.00  4.370          H  
ATOM   3982 2HD1 LEU A 249       7.811 -34.265  32.340  1.00  4.370          H  
ATOM   3983 3HD1 LEU A 249       9.032 -35.506  32.524  1.00  4.370          H  
ATOM   3984 1HD2 LEU A 249      11.448 -33.658  31.532  1.00  4.370          H  
ATOM   3985 2HD2 LEU A 249      11.190 -35.329  30.985  1.00  4.370          H  
ATOM   3986 3HD2 LEU A 249      11.250 -34.006  29.812  1.00  4.370          H  
ATOM   3987  N   PRO A 250       8.573 -37.069  27.523  1.00  2.670          N  
ATOM   3988  CA  PRO A 250       7.915 -38.126  26.782  1.00  2.700          C  
ATOM   3989  C   PRO A 250       6.699 -38.717  27.417  1.00  2.750          C  
ATOM   3990  O   PRO A 250       6.628 -38.839  28.648  1.00  2.790          O  
ATOM   3991  CB  PRO A 250       8.990 -39.214  26.747  1.00  4.050          C  
ATOM   3992  CG  PRO A 250       9.833 -38.952  27.955  1.00  4.050          C  
ATOM   3993  CD  PRO A 250       9.891 -37.481  28.083  1.00  4.050          C  
ATOM   3994  HA  PRO A 250       7.651 -37.764  25.792  1.00  3.240          H  
ATOM   3995 1HB  PRO A 250       8.514 -40.209  26.767  1.00  4.860          H  
ATOM   3996 2HB  PRO A 250       9.561 -39.168  25.845  1.00  4.860          H  
ATOM   3997 1HG  PRO A 250       9.363 -39.419  28.828  1.00  4.860          H  
ATOM   3998 2HG  PRO A 250      10.804 -39.393  27.868  1.00  4.860          H  
ATOM   3999 1HD  PRO A 250      10.006 -37.258  29.142  1.00  4.860          H  
ATOM   4000 2HD  PRO A 250      10.724 -37.089  27.485  1.00  4.860          H  
ATOM   4001  N   LEU A 251       5.800 -39.173  26.545  1.00  2.740          N  
ATOM   4002  CA  LEU A 251       4.641 -39.941  26.946  1.00  2.780          C  
ATOM   4003  C   LEU A 251       4.936 -41.422  26.705  1.00  2.830          C  
ATOM   4004  O   LEU A 251       5.041 -41.859  25.547  1.00  2.820          O  
ATOM   4005  CB  LEU A 251       3.421 -39.513  26.115  1.00  3.880          C  
ATOM   4006  CG  LEU A 251       2.078 -40.251  26.385  1.00  3.880          C  
ATOM   4007  CD1 LEU A 251       1.616 -39.969  27.756  1.00  3.880          C  
ATOM   4008  CD2 LEU A 251       1.058 -39.805  25.395  1.00  3.880          C  
ATOM   4009  H   LEU A 251       5.947 -38.966  25.550  1.00  3.290          H  
ATOM   4010  HA  LEU A 251       4.469 -39.784  28.005  1.00  3.340          H  
ATOM   4011 1HB  LEU A 251       3.250 -38.451  26.288  1.00  4.650          H  
ATOM   4012 2HB  LEU A 251       3.668 -39.645  25.060  1.00  4.650          H  
ATOM   4013  HG  LEU A 251       2.217 -41.328  26.294  1.00  4.650          H  
ATOM   4014 1HD1 LEU A 251       0.679 -40.474  27.917  1.00  4.650          H  
ATOM   4015 2HD1 LEU A 251       2.339 -40.320  28.466  1.00  4.650          H  
ATOM   4016 3HD1 LEU A 251       1.467 -38.898  27.889  1.00  4.650          H  
ATOM   4017 1HD2 LEU A 251       0.112 -40.328  25.573  1.00  4.650          H  
ATOM   4018 2HD2 LEU A 251       0.897 -38.730  25.478  1.00  4.650          H  
ATOM   4019 3HD2 LEU A 251       1.429 -40.053  24.412  1.00  4.650          H  
ATOM   4020  N   THR A 252       5.011 -42.182  27.789  1.00  2.900          N  
ATOM   4021  CA  THR A 252       5.338 -43.598  27.752  1.00  2.950          C  
ATOM   4022  C   THR A 252       4.078 -44.431  27.802  1.00  3.040          C  
ATOM   4023  O   THR A 252       3.154 -44.138  28.572  1.00  3.110          O  
ATOM   4024  CB  THR A 252       6.304 -43.979  28.900  1.00  4.110          C  
ATOM   4025  OG1 THR A 252       7.516 -43.255  28.734  1.00  4.110          O  
ATOM   4026  CG2 THR A 252       6.620 -45.489  28.899  1.00  4.110          C  
ATOM   4027  H   THR A 252       4.881 -41.752  28.708  1.00  3.480          H  
ATOM   4028  HA  THR A 252       5.843 -43.810  26.813  1.00  3.540          H  
ATOM   4029  HB  THR A 252       5.863 -43.700  29.852  1.00  4.930          H  
ATOM   4030  HG1 THR A 252       7.331 -42.322  28.850  1.00  4.930          H  
ATOM   4031 1HG2 THR A 252       7.308 -45.702  29.708  1.00  4.930          H  
ATOM   4032 2HG2 THR A 252       5.710 -46.065  29.046  1.00  4.930          H  
ATOM   4033 3HG2 THR A 252       7.078 -45.766  27.947  1.00  4.930          H  
ATOM   4034  N   CYS A 253       4.027 -45.460  26.972  1.00  3.070          N  
ATOM   4035  CA  CYS A 253       2.840 -46.296  26.985  1.00  3.170          C  
ATOM   4036  C   CYS A 253       3.122 -47.664  26.416  1.00  3.190          C  
ATOM   4037  O   CYS A 253       3.776 -47.783  25.385  1.00  3.160          O  
ATOM   4038  CB  CYS A 253       1.757 -45.660  26.142  1.00  4.400          C  
ATOM   4039  SG  CYS A 253       0.146 -46.411  26.346  1.00  4.400          S  
ATOM   4040  H   CYS A 253       4.822 -45.622  26.338  1.00  3.680          H  
ATOM   4041  HA  CYS A 253       2.496 -46.409  28.015  1.00  3.800          H  
ATOM   4042 1HB  CYS A 253       1.707 -44.609  26.347  1.00  5.280          H  
ATOM   4043 2HB  CYS A 253       2.032 -45.765  25.092  1.00  5.280          H  
ATOM   4044  N   ASN A 254       2.590 -48.696  27.061  1.00  3.260          N  
ATOM   4045  CA  ASN A 254       2.767 -50.070  26.602  1.00  3.310          C  
ATOM   4046  C   ASN A 254       2.077 -50.343  25.256  1.00  3.280          C  
ATOM   4047  O   ASN A 254       2.446 -51.275  24.539  1.00  3.370          O  
ATOM   4048  CB  ASN A 254       2.214 -51.038  27.621  1.00  4.610          C  
ATOM   4049  CG  ASN A 254       2.998 -51.134  28.907  1.00  4.610          C  
ATOM   4050  OD1 ASN A 254       4.161 -50.747  29.047  1.00  4.610          O  
ATOM   4051  ND2 ASN A 254       2.324 -51.659  29.884  1.00  4.610          N  
ATOM   4052  H   ASN A 254       2.043 -48.525  27.915  1.00  3.910          H  
ATOM   4053  HA  ASN A 254       3.833 -50.253  26.472  1.00  3.970          H  
ATOM   4054 1HB  ASN A 254       1.206 -50.721  27.872  1.00  5.540          H  
ATOM   4055 2HB  ASN A 254       2.135 -52.029  27.179  1.00  5.540          H  
ATOM   4056 1HD2 ASN A 254       2.704 -51.729  30.824  1.00  5.540          H  
ATOM   4057 2HD2 ASN A 254       1.377 -51.937  29.723  1.00  5.540          H  
ATOM   4058  N   ALA A 255       1.032 -49.570  24.959  1.00  3.250          N  
ATOM   4059  CA  ALA A 255       0.221 -49.714  23.754  1.00  3.240          C  
ATOM   4060  C   ALA A 255       1.014 -49.476  22.482  1.00  3.190          C  
ATOM   4061  O   ALA A 255       1.903 -48.625  22.431  1.00  3.230          O  
ATOM   4062  CB  ALA A 255      -0.949 -48.750  23.795  1.00  4.540          C  
ATOM   4063  H   ALA A 255       0.805 -48.826  25.608  1.00  3.900          H  
ATOM   4064  HA  ALA A 255      -0.155 -50.736  23.729  1.00  3.890          H  
ATOM   4065 1HB  ALA A 255      -1.566 -48.891  22.907  1.00  5.450          H  
ATOM   4066 2HB  ALA A 255      -1.537 -48.940  24.681  1.00  5.450          H  
ATOM   4067 3HB  ALA A 255      -0.580 -47.725  23.809  1.00  5.450          H  
ATOM   4068  N   ILE A 256       0.666 -50.209  21.432  1.00  3.240          N  
ATOM   4069  CA  ILE A 256       1.321 -50.021  20.152  1.00  3.280          C  
ATOM   4070  C   ILE A 256       0.352 -49.363  19.171  1.00  3.140          C  
ATOM   4071  O   ILE A 256      -0.658 -49.963  18.779  1.00  3.220          O  
ATOM   4072  CB  ILE A 256       1.824 -51.384  19.621  1.00  4.580          C  
ATOM   4073  CG1 ILE A 256       2.713 -52.096  20.713  1.00  4.580          C  
ATOM   4074  CG2 ILE A 256       2.599 -51.225  18.312  1.00  4.580          C  
ATOM   4075  CD1 ILE A 256       3.966 -51.347  21.180  1.00  4.580          C  
ATOM   4076  H   ILE A 256      -0.068 -50.897  21.526  1.00  3.890          H  
ATOM   4077  HA  ILE A 256       2.168 -49.351  20.275  1.00  3.940          H  
ATOM   4078  HB  ILE A 256       0.966 -52.033  19.436  1.00  5.490          H  
ATOM   4079 1HG1 ILE A 256       2.096 -52.276  21.595  1.00  5.490          H  
ATOM   4080 2HG1 ILE A 256       3.030 -53.058  20.317  1.00  5.490          H  
ATOM   4081 1HG2 ILE A 256       2.922 -52.206  17.967  1.00  5.490          H  
ATOM   4082 2HG2 ILE A 256       1.971 -50.791  17.571  1.00  5.490          H  
ATOM   4083 3HG2 ILE A 256       3.468 -50.590  18.459  1.00  5.490          H  
ATOM   4084 1HD1 ILE A 256       4.472 -51.953  21.933  1.00  5.490          H  
ATOM   4085 2HD1 ILE A 256       4.644 -51.175  20.353  1.00  5.490          H  
ATOM   4086 3HD1 ILE A 256       3.697 -50.394  21.630  1.00  5.490          H  
ATOM   4087  N   SER A 257       0.734 -48.172  18.685  1.00  3.230          N  
ATOM   4088  CA  SER A 257      -0.058 -47.341  17.763  1.00  3.600          C  
ATOM   4089  C   SER A 257      -0.325 -48.055  16.438  1.00  3.570          C  
ATOM   4090  O   SER A 257      -1.218 -47.701  15.664  1.00  3.710          O  
ATOM   4091  CB  SER A 257       0.701 -46.068  17.512  1.00  4.890          C  
ATOM   4092  OG  SER A 257       1.922 -46.376  16.904  1.00  4.890          O  
ATOM   4093  H   SER A 257       1.598 -47.777  19.032  1.00  3.880          H  
ATOM   4094  HA  SER A 257      -1.012 -47.104  18.237  1.00  4.320          H  
ATOM   4095 1HB  SER A 257       0.114 -45.418  16.856  1.00  5.870          H  
ATOM   4096 2HB  SER A 257       0.867 -45.528  18.443  1.00  5.870          H  
ATOM   4097  HG  SER A 257       2.137 -45.610  16.317  1.00  5.870          H  
ATOM   4098  N   SER A 258       0.514 -49.024  16.169  1.00  3.770          N  
ATOM   4099  CA  SER A 258       0.486 -49.934  15.038  1.00  4.120          C  
ATOM   4100  C   SER A 258       0.299 -49.392  13.598  1.00  4.110          C  
ATOM   4101  O   SER A 258      -0.466 -49.993  12.846  1.00  4.360          O  
ATOM   4102  CB  SER A 258      -0.612 -50.934  15.334  1.00  5.630          C  
ATOM   4103  OG  SER A 258      -0.365 -51.608  16.557  1.00  5.630          O  
ATOM   4104  H   SER A 258       1.235 -49.163  16.860  1.00  4.520          H  
ATOM   4105  HA  SER A 258       1.437 -50.468  15.049  1.00  4.940          H  
ATOM   4106 1HB  SER A 258      -1.575 -50.421  15.381  1.00  6.750          H  
ATOM   4107 2HB  SER A 258      -0.667 -51.659  14.526  1.00  6.750          H  
ATOM   4108  HG  SER A 258      -0.567 -50.950  17.287  1.00  6.750          H  
ATOM   4109  N   ASN A 259       0.987 -48.317  13.142  1.00  4.270          N  
ATOM   4110  CA  ASN A 259       1.902 -47.428  13.864  1.00  4.540          C  
ATOM   4111  C   ASN A 259       1.283 -46.032  14.029  1.00  4.400          C  
ATOM   4112  O   ASN A 259       1.873 -45.155  14.670  1.00  5.070          O  
ATOM   4113  CB  ASN A 259       3.226 -47.339  13.139  1.00  6.250          C  
ATOM   4114  CG  ASN A 259       3.965 -48.654  13.144  1.00  6.250          C  
ATOM   4115  OD1 ASN A 259       3.989 -49.379  14.151  1.00  6.250          O  
ATOM   4116  ND2 ASN A 259       4.580 -48.974  12.032  1.00  6.250          N  
ATOM   4117  H   ASN A 259       0.849 -48.098  12.165  1.00  5.120          H  
ATOM   4118  HA  ASN A 259       2.125 -47.813  14.840  1.00  5.450          H  
ATOM   4119 1HB  ASN A 259       3.050 -47.031  12.108  1.00  7.500          H  
ATOM   4120 2HB  ASN A 259       3.845 -46.578  13.611  1.00  7.500          H  
ATOM   4121 1HD2 ASN A 259       5.095 -49.832  11.972  1.00  7.500          H  
ATOM   4122 2HD2 ASN A 259       4.546 -48.362  11.241  1.00  7.500          H  
ATOM   4123  N   THR A 260       0.115 -45.824  13.410  1.00  3.860          N  
ATOM   4124  CA  THR A 260      -0.560 -44.529  13.360  1.00  3.940          C  
ATOM   4125  C   THR A 260      -2.065 -44.542  13.687  1.00  3.720          C  
ATOM   4126  O   THR A 260      -2.797 -43.663  13.216  1.00  4.030          O  
ATOM   4127  CB  THR A 260      -0.406 -43.902  11.956  1.00  5.480          C  
ATOM   4128  OG1 THR A 260      -0.957 -44.798  10.969  1.00  5.480          O  
ATOM   4129  CG2 THR A 260       1.069 -43.652  11.637  1.00  5.480          C  
ATOM   4130  H   THR A 260      -0.328 -46.601  12.940  1.00  4.630          H  
ATOM   4131  HA  THR A 260      -0.077 -43.874  14.085  1.00  4.730          H  
ATOM   4132  HB  THR A 260      -0.944 -42.955  11.924  1.00  6.580          H  
ATOM   4133  HG1 THR A 260      -1.092 -44.318  10.144  1.00  6.580          H  
ATOM   4134 1HG2 THR A 260       1.151 -43.205  10.647  1.00  6.580          H  
ATOM   4135 2HG2 THR A 260       1.488 -42.975  12.379  1.00  6.580          H  
ATOM   4136 3HG2 THR A 260       1.619 -44.584  11.648  1.00  6.580          H  
ATOM   4137  N   ASP A 261      -2.574 -45.492  14.489  1.00  3.460          N  
ATOM   4138  CA  ASP A 261      -4.027 -45.554  14.720  1.00  3.640          C  
ATOM   4139  C   ASP A 261      -4.518 -44.520  15.744  1.00  3.450          C  
ATOM   4140  O   ASP A 261      -4.862 -44.837  16.885  1.00  3.640          O  
ATOM   4141  CB  ASP A 261      -4.418 -46.972  15.176  1.00  5.020          C  
ATOM   4142  CG  ASP A 261      -5.938 -47.242  15.164  1.00  5.020          C  
ATOM   4143  OD1 ASP A 261      -6.644 -46.482  14.537  1.00  5.020          O  
ATOM   4144  OD2 ASP A 261      -6.370 -48.218  15.749  1.00  5.020          O  
ATOM   4145  H   ASP A 261      -1.988 -46.206  14.924  1.00  4.150          H  
ATOM   4146  HA  ASP A 261      -4.529 -45.352  13.774  1.00  4.370          H  
ATOM   4147 1HB  ASP A 261      -3.920 -47.704  14.535  1.00  6.030          H  
ATOM   4148 2HB  ASP A 261      -4.041 -47.134  16.189  1.00  6.030          H  
ATOM   4149  N   ASN A 262      -4.449 -43.255  15.324  1.00  3.440          N  
ATOM   4150  CA  ASN A 262      -4.810 -42.013  16.034  1.00  3.570          C  
ATOM   4151  C   ASN A 262      -3.947 -41.688  17.261  1.00  3.030          C  
ATOM   4152  O   ASN A 262      -3.907 -40.546  17.736  1.00  2.870          O  
ATOM   4153  CB  ASN A 262      -6.255 -42.066  16.478  1.00  4.950          C  
ATOM   4154  CG  ASN A 262      -7.223 -42.252  15.366  1.00  4.950          C  
ATOM   4155  OD1 ASN A 262      -7.218 -41.553  14.339  1.00  4.950          O  
ATOM   4156  ND2 ASN A 262      -8.068 -43.225  15.552  1.00  4.950          N  
ATOM   4157  H   ASN A 262      -4.105 -43.162  14.369  1.00  4.130          H  
ATOM   4158  HA  ASN A 262      -4.692 -41.188  15.331  1.00  4.280          H  
ATOM   4159 1HB  ASN A 262      -6.398 -42.848  17.222  1.00  5.940          H  
ATOM   4160 2HB  ASN A 262      -6.492 -41.124  16.959  1.00  5.940          H  
ATOM   4161 1HD2 ASN A 262      -8.754 -43.443  14.860  1.00  5.940          H  
ATOM   4162 2HD2 ASN A 262      -7.995 -43.763  16.393  1.00  5.940          H  
ATOM   4163  N   GLU A 263      -3.174 -42.651  17.734  1.00  3.000          N  
ATOM   4164  CA  GLU A 263      -2.359 -42.428  18.904  1.00  2.640          C  
ATOM   4165  C   GLU A 263      -1.058 -41.749  18.520  1.00  2.750          C  
ATOM   4166  O   GLU A 263      -0.008 -42.384  18.417  1.00  2.970          O  
ATOM   4167  CB  GLU A 263      -2.078 -43.738  19.625  1.00  3.840          C  
ATOM   4168  CG  GLU A 263      -1.411 -43.550  20.970  1.00  3.840          C  
ATOM   4169  CD  GLU A 263      -1.022 -44.836  21.629  1.00  3.840          C  
ATOM   4170  OE1 GLU A 263      -1.445 -45.868  21.185  1.00  3.840          O  
ATOM   4171  OE2 GLU A 263      -0.258 -44.777  22.577  1.00  3.840          O  
ATOM   4172  H   GLU A 263      -3.234 -43.572  17.318  1.00  3.600          H  
ATOM   4173  HA  GLU A 263      -2.904 -41.779  19.583  1.00  3.170          H  
ATOM   4174 1HB  GLU A 263      -3.011 -44.275  19.772  1.00  4.610          H  
ATOM   4175 2HB  GLU A 263      -1.437 -44.363  19.008  1.00  4.610          H  
ATOM   4176 1HG  GLU A 263      -0.545 -42.918  20.867  1.00  4.610          H  
ATOM   4177 2HG  GLU A 263      -2.112 -43.026  21.618  1.00  4.610          H  
ATOM   4178  N   THR A 264      -1.144 -40.454  18.308  1.00  2.680          N  
ATOM   4179  CA  THR A 264      -0.002 -39.666  17.881  1.00  2.770          C  
ATOM   4180  C   THR A 264      -0.003 -38.262  18.473  1.00  2.610          C  
ATOM   4181  O   THR A 264      -1.050 -37.614  18.599  1.00  2.560          O  
ATOM   4182  CB  THR A 264       0.052 -39.620  16.350  1.00  3.840          C  
ATOM   4183  OG1 THR A 264       1.170 -38.835  15.943  1.00  3.840          O  
ATOM   4184  CG2 THR A 264      -1.241 -39.033  15.784  1.00  3.840          C  
ATOM   4185  H   THR A 264      -2.078 -40.054  18.386  1.00  3.220          H  
ATOM   4186  HA  THR A 264       0.902 -40.163  18.231  1.00  3.320          H  
ATOM   4187  HB  THR A 264       0.180 -40.634  15.970  1.00  4.610          H  
ATOM   4188  HG1 THR A 264       1.368 -39.013  15.020  1.00  4.610          H  
ATOM   4189 1HG2 THR A 264      -1.181 -39.021  14.701  1.00  4.610          H  
ATOM   4190 2HG2 THR A 264      -2.082 -39.645  16.089  1.00  4.610          H  
ATOM   4191 3HG2 THR A 264      -1.383 -38.020  16.147  1.00  4.610          H  
ATOM   4192  N   LEU A 265       1.200 -37.805  18.829  1.00  2.650          N  
ATOM   4193  CA  LEU A 265       1.470 -36.497  19.423  1.00  2.510          C  
ATOM   4194  C   LEU A 265       2.287 -35.597  18.525  1.00  2.420          C  
ATOM   4195  O   LEU A 265       3.079 -36.090  17.720  1.00  2.480          O  
ATOM   4196  CB  LEU A 265       2.272 -36.643  20.729  1.00  3.570          C  
ATOM   4197  CG  LEU A 265       1.523 -37.047  22.002  1.00  3.570          C  
ATOM   4198  CD1 LEU A 265       1.107 -38.506  21.968  1.00  3.570          C  
ATOM   4199  CD2 LEU A 265       2.453 -36.786  23.187  1.00  3.570          C  
ATOM   4200  H   LEU A 265       1.984 -38.417  18.655  1.00  3.180          H  
ATOM   4201  HA  LEU A 265       0.517 -36.006  19.628  1.00  3.010          H  
ATOM   4202 1HB  LEU A 265       3.063 -37.376  20.565  1.00  4.280          H  
ATOM   4203 2HB  LEU A 265       2.747 -35.682  20.932  1.00  4.280          H  
ATOM   4204  HG  LEU A 265       0.615 -36.447  22.095  1.00  4.280          H  
ATOM   4205 1HD1 LEU A 265       0.575 -38.726  22.873  1.00  4.280          H  
ATOM   4206 2HD1 LEU A 265       0.453 -38.710  21.150  1.00  4.280          H  
ATOM   4207 3HD1 LEU A 265       1.985 -39.124  21.889  1.00  4.280          H  
ATOM   4208 1HD2 LEU A 265       1.953 -37.052  24.104  1.00  4.280          H  
ATOM   4209 2HD2 LEU A 265       3.363 -37.391  23.091  1.00  4.280          H  
ATOM   4210 3HD2 LEU A 265       2.717 -35.732  23.205  1.00  4.280          H  
ATOM   4211  N   GLN A 266       2.097 -34.286  18.705  1.00  2.320          N  
ATOM   4212  CA  GLN A 266       2.887 -33.209  18.077  1.00  2.240          C  
ATOM   4213  C   GLN A 266       3.033 -32.067  19.081  1.00  2.150          C  
ATOM   4214  O   GLN A 266       2.031 -31.624  19.661  1.00  2.130          O  
ATOM   4215  CB  GLN A 266       2.210 -32.638  16.812  1.00  3.170          C  
ATOM   4216  CG  GLN A 266       2.022 -33.589  15.646  1.00  3.170          C  
ATOM   4217  CD  GLN A 266       3.310 -33.874  14.901  1.00  3.170          C  
ATOM   4218  OE1 GLN A 266       3.633 -33.210  13.907  1.00  3.170          O  
ATOM   4219  NE2 GLN A 266       4.059 -34.843  15.390  1.00  3.170          N  
ATOM   4220  H   GLN A 266       1.405 -34.043  19.400  1.00  2.780          H  
ATOM   4221  HA  GLN A 266       3.889 -33.575  17.839  1.00  2.690          H  
ATOM   4222 1HB  GLN A 266       1.267 -32.230  17.064  1.00  3.800          H  
ATOM   4223 2HB  GLN A 266       2.798 -31.815  16.458  1.00  3.800          H  
ATOM   4224 1HG  GLN A 266       1.627 -34.531  16.004  1.00  3.800          H  
ATOM   4225 2HG  GLN A 266       1.327 -33.133  14.946  1.00  3.800          H  
ATOM   4226 1HE2 GLN A 266       4.937 -35.065  14.970  1.00  3.800          H  
ATOM   4227 2HE2 GLN A 266       3.765 -35.338  16.235  1.00  3.800          H  
ATOM   4228  N   TYR A 267       4.247 -31.536  19.260  1.00  2.120          N  
ATOM   4229  CA  TYR A 267       4.378 -30.379  20.151  1.00  2.050          C  
ATOM   4230  C   TYR A 267       5.312 -29.376  19.549  1.00  1.980          C  
ATOM   4231  O   TYR A 267       6.532 -29.540  19.585  1.00  1.980          O  
ATOM   4232  CB  TYR A 267       4.885 -30.760  21.533  1.00  2.900          C  
ATOM   4233  CG  TYR A 267       4.818 -29.606  22.493  1.00  2.900          C  
ATOM   4234  CD1 TYR A 267       3.640 -28.886  22.673  1.00  2.900          C  
ATOM   4235  CD2 TYR A 267       5.911 -29.268  23.187  1.00  2.900          C  
ATOM   4236  CE1 TYR A 267       3.606 -27.848  23.530  1.00  2.900          C  
ATOM   4237  CE2 TYR A 267       5.864 -28.218  24.063  1.00  2.900          C  
ATOM   4238  CZ  TYR A 267       4.719 -27.511  24.225  1.00  2.900          C  
ATOM   4239  OH  TYR A 267       4.676 -26.439  25.086  1.00  2.900          O  
ATOM   4240  H   TYR A 267       5.072 -31.920  18.765  1.00  2.540          H  
ATOM   4241  HA  TYR A 267       3.410 -29.894  20.231  1.00  2.460          H  
ATOM   4242 1HB  TYR A 267       4.364 -31.607  21.933  1.00  3.480          H  
ATOM   4243 2HB  TYR A 267       5.925 -31.052  21.449  1.00  3.480          H  
ATOM   4244  HD1 TYR A 267       2.741 -29.132  22.126  1.00  3.480          H  
ATOM   4245  HD2 TYR A 267       6.818 -29.825  23.033  1.00  3.480          H  
ATOM   4246  HE1 TYR A 267       2.696 -27.277  23.659  1.00  3.480          H  
ATOM   4247  HE2 TYR A 267       6.747 -27.928  24.622  1.00  3.480          H  
ATOM   4248  HH  TYR A 267       5.539 -26.327  25.500  1.00  3.480          H  
ATOM   4249  N   TRP A 268       4.737 -28.316  19.025  1.00  1.950          N  
ATOM   4250  CA  TRP A 268       5.498 -27.357  18.252  1.00  1.900          C  
ATOM   4251  C   TRP A 268       5.810 -26.118  19.076  1.00  1.860          C  
ATOM   4252  O   TRP A 268       4.903 -25.387  19.470  1.00  1.830          O  
ATOM   4253  CB  TRP A 268       4.664 -27.037  17.005  1.00  2.680          C  
ATOM   4254  CG  TRP A 268       4.432 -28.237  16.094  1.00  2.680          C  
ATOM   4255  CD1 TRP A 268       5.004 -29.465  16.188  1.00  2.680          C  
ATOM   4256  CD2 TRP A 268       3.549 -28.305  14.963  1.00  2.680          C  
ATOM   4257  NE1 TRP A 268       4.546 -30.284  15.219  1.00  2.680          N  
ATOM   4258  CE2 TRP A 268       3.640 -29.600  14.455  1.00  2.680          C  
ATOM   4259  CE3 TRP A 268       2.706 -27.394  14.352  1.00  2.680          C  
ATOM   4260  CZ2 TRP A 268       2.908 -30.007  13.361  1.00  2.680          C  
ATOM   4261  CZ3 TRP A 268       1.974 -27.798  13.252  1.00  2.680          C  
ATOM   4262  CH2 TRP A 268       2.072 -29.073  12.772  1.00  2.680          C  
ATOM   4263  H   TRP A 268       3.720 -28.218  19.123  1.00  2.340          H  
ATOM   4264  HA  TRP A 268       6.443 -27.805  17.951  1.00  2.280          H  
ATOM   4265 1HB  TRP A 268       3.711 -26.662  17.310  1.00  3.220          H  
ATOM   4266 2HB  TRP A 268       5.111 -26.296  16.425  1.00  3.220          H  
ATOM   4267  HD1 TRP A 268       5.718 -29.760  16.920  1.00  3.220          H  
ATOM   4268  HE1 TRP A 268       4.872 -31.280  15.106  1.00  3.220          H  
ATOM   4269  HE3 TRP A 268       2.634 -26.391  14.727  1.00  3.220          H  
ATOM   4270  HZ2 TRP A 268       2.980 -31.017  12.959  1.00  3.220          H  
ATOM   4271  HZ3 TRP A 268       1.318 -27.079  12.776  1.00  3.220          H  
ATOM   4272  HH2 TRP A 268       1.485 -29.360  11.903  1.00  3.220          H  
ATOM   4273  N   VAL A 269       7.103 -25.858  19.337  1.00  1.860          N  
ATOM   4274  CA  VAL A 269       7.455 -24.724  20.198  1.00  1.840          C  
ATOM   4275  C   VAL A 269       8.380 -23.695  19.527  1.00  1.770          C  
ATOM   4276  O   VAL A 269       9.418 -24.052  18.958  1.00  1.770          O  
ATOM   4277  CB  VAL A 269       8.167 -25.219  21.466  1.00  2.580          C  
ATOM   4278  CG1 VAL A 269       8.432 -24.025  22.395  1.00  2.580          C  
ATOM   4279  CG2 VAL A 269       7.381 -26.283  22.107  1.00  2.580          C  
ATOM   4280  H   VAL A 269       7.825 -26.504  18.991  1.00  2.230          H  
ATOM   4281  HA  VAL A 269       6.540 -24.212  20.490  1.00  2.210          H  
ATOM   4282  HB  VAL A 269       9.139 -25.633  21.198  1.00  3.100          H  
ATOM   4283 1HG1 VAL A 269       8.924 -24.367  23.280  1.00  3.100          H  
ATOM   4284 2HG1 VAL A 269       9.055 -23.276  21.918  1.00  3.100          H  
ATOM   4285 3HG1 VAL A 269       7.478 -23.576  22.673  1.00  3.100          H  
ATOM   4286 1HG2 VAL A 269       7.914 -26.618  22.984  1.00  3.100          H  
ATOM   4287 2HG2 VAL A 269       6.434 -25.912  22.383  1.00  3.100          H  
ATOM   4288 3HG2 VAL A 269       7.254 -27.125  21.422  1.00  3.100          H  
ATOM   4289  N   THR A 270       7.990 -22.420  19.621  1.00  1.720          N  
ATOM   4290  CA  THR A 270       8.740 -21.281  19.075  1.00  1.660          C  
ATOM   4291  C   THR A 270       9.012 -20.277  20.225  1.00  1.660          C  
ATOM   4292  O   THR A 270       8.166 -20.149  21.112  1.00  1.660          O  
ATOM   4293  CB  THR A 270       7.941 -20.625  17.917  1.00  2.350          C  
ATOM   4294  OG1 THR A 270       8.684 -19.555  17.343  1.00  2.350          O  
ATOM   4295  CG2 THR A 270       6.619 -20.087  18.418  1.00  2.350          C  
ATOM   4296  H   THR A 270       7.104 -22.248  20.108  1.00  2.060          H  
ATOM   4297  HA  THR A 270       9.675 -21.659  18.674  1.00  1.990          H  
ATOM   4298  HB  THR A 270       7.754 -21.373  17.151  1.00  2.820          H  
ATOM   4299  HG1 THR A 270       8.254 -19.287  16.526  1.00  2.820          H  
ATOM   4300 1HG2 THR A 270       6.072 -19.656  17.594  1.00  2.820          H  
ATOM   4301 2HG2 THR A 270       6.046 -20.889  18.847  1.00  2.820          H  
ATOM   4302 3HG2 THR A 270       6.788 -19.324  19.173  1.00  2.820          H  
ATOM   4303  N   PRO A 271      10.191 -19.621  20.304  1.00  1.660          N  
ATOM   4304  CA  PRO A 271      10.556 -18.627  21.319  1.00  1.660          C  
ATOM   4305  C   PRO A 271       9.831 -17.288  21.179  1.00  1.590          C  
ATOM   4306  O   PRO A 271       9.460 -16.884  20.078  1.00  1.530          O  
ATOM   4307  CB  PRO A 271      12.061 -18.460  21.090  1.00  2.490          C  
ATOM   4308  CG  PRO A 271      12.275 -18.800  19.627  1.00  2.490          C  
ATOM   4309  CD  PRO A 271      11.266 -19.893  19.319  1.00  2.490          C  
ATOM   4310  HA  PRO A 271      10.373 -19.046  22.317  1.00  1.990          H  
ATOM   4311 1HB  PRO A 271      12.354 -17.423  21.333  1.00  2.990          H  
ATOM   4312 2HB  PRO A 271      12.619 -19.115  21.777  1.00  2.990          H  
ATOM   4313 1HG  PRO A 271      12.122 -17.901  19.005  1.00  2.990          H  
ATOM   4314 2HG  PRO A 271      13.314 -19.123  19.462  1.00  2.990          H  
ATOM   4315 1HD  PRO A 271      10.917 -19.766  18.291  1.00  2.990          H  
ATOM   4316 2HD  PRO A 271      11.716 -20.884  19.489  1.00  2.990          H  
ATOM   4317  N   LEU A 272       9.703 -16.577  22.295  1.00  1.600          N  
ATOM   4318  CA  LEU A 272       9.114 -15.232  22.330  1.00  1.550          C  
ATOM   4319  C   LEU A 272      10.140 -14.124  22.528  1.00  1.540          C  
ATOM   4320  O   LEU A 272      11.216 -14.333  23.106  1.00  1.600          O  
ATOM   4321  CB  LEU A 272       8.097 -15.132  23.477  1.00  2.190          C  
ATOM   4322  CG  LEU A 272       6.986 -16.169  23.459  1.00  2.190          C  
ATOM   4323  CD1 LEU A 272       6.094 -16.036  24.697  1.00  2.190          C  
ATOM   4324  CD2 LEU A 272       6.184 -16.032  22.253  1.00  2.190          C  
ATOM   4325  H   LEU A 272      10.021 -16.995  23.172  1.00  1.920          H  
ATOM   4326  HA  LEU A 272       8.632 -15.038  21.375  1.00  1.860          H  
ATOM   4327 1HB  LEU A 272       8.628 -15.223  24.423  1.00  2.630          H  
ATOM   4328 2HB  LEU A 272       7.636 -14.149  23.437  1.00  2.630          H  
ATOM   4329  HG  LEU A 272       7.424 -17.123  23.465  1.00  2.630          H  
ATOM   4330 1HD1 LEU A 272       5.322 -16.801  24.675  1.00  2.630          H  
ATOM   4331 2HD1 LEU A 272       6.686 -16.161  25.588  1.00  2.630          H  
ATOM   4332 3HD1 LEU A 272       5.614 -15.084  24.710  1.00  2.630          H  
ATOM   4333 1HD2 LEU A 272       5.437 -16.757  22.267  1.00  2.630          H  
ATOM   4334 2HD2 LEU A 272       5.734 -15.068  22.244  1.00  2.630          H  
ATOM   4335 3HD2 LEU A 272       6.789 -16.171  21.373  1.00  2.630          H  
ATOM   4336  N   SER A 273       9.768 -12.920  22.096  1.00  1.490          N  
ATOM   4337  CA  SER A 273      10.557 -11.710  22.334  1.00  1.490          C  
ATOM   4338  C   SER A 273       9.648 -10.489  22.402  1.00  1.430          C  
ATOM   4339  O   SER A 273       8.526 -10.521  21.899  1.00  1.380          O  
ATOM   4340  CB  SER A 273      11.602 -11.532  21.247  1.00  2.090          C  
ATOM   4341  OG  SER A 273      11.001 -11.323  20.003  1.00  2.090          O  
ATOM   4342  H   SER A 273       8.901 -12.842  21.551  1.00  1.790          H  
ATOM   4343  HA  SER A 273      11.058 -11.806  23.293  1.00  1.790          H  
ATOM   4344 1HB  SER A 273      12.237 -10.682  21.490  1.00  2.500          H  
ATOM   4345 2HB  SER A 273      12.238 -12.417  21.205  1.00  2.500          H  
ATOM   4346  HG  SER A 273      11.715 -11.225  19.376  1.00  2.500          H  
ATOM   4347  N   LYS A 274      10.135  -9.393  23.005  1.00  1.440          N  
ATOM   4348  CA  LYS A 274       9.337  -8.163  23.098  1.00  1.380          C  
ATOM   4349  C   LYS A 274       9.470  -7.285  21.867  1.00  1.350          C  
ATOM   4350  O   LYS A 274      10.411  -6.491  21.745  1.00  1.370          O  
ATOM   4351  CB  LYS A 274       9.674  -7.364  24.351  1.00  1.960          C  
ATOM   4352  CG  LYS A 274       9.246  -8.053  25.641  1.00  1.960          C  
ATOM   4353  CD  LYS A 274       9.557  -7.209  26.895  1.00  1.960          C  
ATOM   4354  CE  LYS A 274       8.568  -6.049  27.076  1.00  1.960          C  
ATOM   4355  NZ  LYS A 274       8.721  -5.380  28.424  1.00  1.960          N  
ATOM   4356  H   LYS A 274      11.059  -9.420  23.405  1.00  1.730          H  
ATOM   4357  HA  LYS A 274       8.304  -8.444  23.183  1.00  1.660          H  
ATOM   4358 1HB  LYS A 274      10.748  -7.190  24.396  1.00  2.350          H  
ATOM   4359 2HB  LYS A 274       9.185  -6.398  24.290  1.00  2.350          H  
ATOM   4360 1HG  LYS A 274       8.173  -8.250  25.600  1.00  2.350          H  
ATOM   4361 2HG  LYS A 274       9.759  -9.011  25.724  1.00  2.350          H  
ATOM   4362 1HD  LYS A 274       9.521  -7.835  27.777  1.00  2.350          H  
ATOM   4363 2HD  LYS A 274      10.563  -6.801  26.813  1.00  2.350          H  
ATOM   4364 1HE  LYS A 274       8.742  -5.306  26.303  1.00  2.350          H  
ATOM   4365 2HE  LYS A 274       7.549  -6.427  26.983  1.00  2.350          H  
ATOM   4366 1HZ  LYS A 274       8.060  -4.624  28.506  1.00  2.350          H  
ATOM   4367 2HZ  LYS A 274       8.543  -6.059  29.191  1.00  2.350          H  
ATOM   4368 3HZ  LYS A 274       9.653  -5.015  28.527  1.00  2.350          H  
ATOM   4369  N   ARG A 275       8.519  -7.451  20.951  1.00  1.300          N  
ATOM   4370  CA  ARG A 275       8.537  -6.769  19.658  1.00  1.270          C  
ATOM   4371  C   ARG A 275       7.154  -6.238  19.297  1.00  1.220          C  
ATOM   4372  O   ARG A 275       6.153  -6.650  19.891  1.00  1.220          O  
ATOM   4373  CB  ARG A 275       9.044  -7.700  18.561  1.00  1.790          C  
ATOM   4374  CG  ARG A 275      10.481  -8.195  18.717  1.00  1.790          C  
ATOM   4375  CD  ARG A 275      11.499  -7.132  18.515  1.00  1.790          C  
ATOM   4376  NE  ARG A 275      12.840  -7.680  18.574  1.00  1.790          N  
ATOM   4377  CZ  ARG A 275      13.564  -7.858  19.705  1.00  1.790          C  
ATOM   4378  NH1 ARG A 275      13.076  -7.540  20.894  1.00  1.790          N  
ATOM   4379  NH2 ARG A 275      14.788  -8.364  19.616  1.00  1.790          N  
ATOM   4380  H   ARG A 275       7.770  -8.119  21.180  1.00  1.560          H  
ATOM   4381  HA  ARG A 275       9.203  -5.913  19.729  1.00  1.520          H  
ATOM   4382 1HB  ARG A 275       8.446  -8.592  18.541  1.00  2.150          H  
ATOM   4383 2HB  ARG A 275       8.949  -7.219  17.590  1.00  2.150          H  
ATOM   4384 1HG  ARG A 275      10.617  -8.626  19.703  1.00  2.150          H  
ATOM   4385 2HG  ARG A 275      10.660  -8.968  17.973  1.00  2.150          H  
ATOM   4386 1HD  ARG A 275      11.360  -6.682  17.534  1.00  2.150          H  
ATOM   4387 2HD  ARG A 275      11.411  -6.364  19.276  1.00  2.150          H  
ATOM   4388  HE  ARG A 275      13.271  -7.943  17.698  1.00  2.150          H  
ATOM   4389 1HH1 ARG A 275      12.127  -7.142  21.008  1.00  2.150          H  
ATOM   4390 2HH1 ARG A 275      13.639  -7.676  21.718  1.00  2.150          H  
ATOM   4391 1HH2 ARG A 275      15.170  -8.609  18.713  1.00  2.150          H  
ATOM   4392 2HH2 ARG A 275      15.343  -8.502  20.449  1.00  2.150          H  
ATOM   4393  N   GLN A 276       7.102  -5.272  18.365  1.00  1.180          N  
ATOM   4394  CA  GLN A 276       5.821  -4.705  17.936  1.00  1.120          C  
ATOM   4395  C   GLN A 276       5.065  -5.530  16.913  1.00  1.070          C  
ATOM   4396  O   GLN A 276       5.640  -6.008  15.926  1.00  1.040          O  
ATOM   4397  CB  GLN A 276       5.995  -3.323  17.318  1.00  1.590          C  
ATOM   4398  CG  GLN A 276       6.402  -2.220  18.246  1.00  1.590          C  
ATOM   4399  CD  GLN A 276       6.483  -0.881  17.516  1.00  1.590          C  
ATOM   4400  OE1 GLN A 276       6.756  -0.844  16.313  1.00  1.590          O  
ATOM   4401  NE2 GLN A 276       6.243   0.215  18.226  1.00  1.590          N  
ATOM   4402  H   GLN A 276       7.958  -4.951  17.932  1.00  1.420          H  
ATOM   4403  HA  GLN A 276       5.185  -4.610  18.811  1.00  1.340          H  
ATOM   4404 1HB  GLN A 276       6.727  -3.379  16.514  1.00  1.910          H  
ATOM   4405 2HB  GLN A 276       5.066  -3.048  16.878  1.00  1.910          H  
ATOM   4406 1HG  GLN A 276       5.629  -2.136  18.997  1.00  1.910          H  
ATOM   4407 2HG  GLN A 276       7.362  -2.447  18.712  1.00  1.910          H  
ATOM   4408 1HE2 GLN A 276       6.283   1.115  17.785  1.00  1.910          H  
ATOM   4409 2HE2 GLN A 276       6.025   0.154  19.199  1.00  1.910          H  
ATOM   4410  N   TYR A 277       3.768  -5.672  17.179  1.00  1.050          N  
ATOM   4411  CA  TYR A 277       2.829  -6.355  16.313  1.00  1.010          C  
ATOM   4412  C   TYR A 277       1.557  -5.571  16.112  1.00  0.960          C  
ATOM   4413  O   TYR A 277       1.090  -4.875  17.021  1.00  1.010          O  
ATOM   4414  CB  TYR A 277       2.454  -7.739  16.902  1.00  1.430          C  
ATOM   4415  CG  TYR A 277       3.581  -8.710  16.903  1.00  1.430          C  
ATOM   4416  CD1 TYR A 277       4.589  -8.544  17.779  1.00  1.430          C  
ATOM   4417  CD2 TYR A 277       3.597  -9.783  16.034  1.00  1.430          C  
ATOM   4418  CE1 TYR A 277       5.632  -9.350  17.790  1.00  1.430          C  
ATOM   4419  CE2 TYR A 277       4.674 -10.653  16.070  1.00  1.430          C  
ATOM   4420  CZ  TYR A 277       5.699 -10.408  16.946  1.00  1.430          C  
ATOM   4421  OH  TYR A 277       6.778 -11.234  17.033  1.00  1.430          O  
ATOM   4422  H   TYR A 277       3.421  -5.300  18.066  1.00  1.260          H  
ATOM   4423  HA  TYR A 277       3.312  -6.479  15.355  1.00  1.210          H  
ATOM   4424 1HB  TYR A 277       2.108  -7.616  17.932  1.00  1.720          H  
ATOM   4425 2HB  TYR A 277       1.629  -8.167  16.328  1.00  1.720          H  
ATOM   4426  HD1 TYR A 277       4.559  -7.730  18.483  1.00  1.720          H  
ATOM   4427  HD2 TYR A 277       2.773  -9.941  15.336  1.00  1.720          H  
ATOM   4428  HE1 TYR A 277       6.413  -9.176  18.501  1.00  1.720          H  
ATOM   4429  HE2 TYR A 277       4.724 -11.513  15.404  1.00  1.720          H  
ATOM   4430  HH  TYR A 277       6.624 -12.037  16.502  1.00  1.720          H  
ATOM   4431  N   LEU A 278       0.947  -5.718  14.946  1.00  0.890          N  
ATOM   4432  CA  LEU A 278      -0.400  -5.193  14.841  1.00  0.850          C  
ATOM   4433  C   LEU A 278      -1.302  -6.303  15.283  1.00  0.880          C  
ATOM   4434  O   LEU A 278      -1.106  -7.447  14.871  1.00  0.950          O  
ATOM   4435  CB  LEU A 278      -0.874  -4.828  13.429  1.00  1.210          C  
ATOM   4436  CG  LEU A 278      -0.174  -3.758  12.648  1.00  1.210          C  
ATOM   4437  CD1 LEU A 278      -0.866  -3.681  11.265  1.00  1.210          C  
ATOM   4438  CD2 LEU A 278      -0.224  -2.421  13.392  1.00  1.210          C  
ATOM   4439  H   LEU A 278       1.421  -6.241  14.207  1.00  1.070          H  
ATOM   4440  HA  LEU A 278      -0.526  -4.350  15.508  1.00  1.020          H  
ATOM   4441 1HB  LEU A 278      -0.857  -5.731  12.831  1.00  1.450          H  
ATOM   4442 2HB  LEU A 278      -1.915  -4.521  13.517  1.00  1.450          H  
ATOM   4443  HG  LEU A 278       0.849  -4.035  12.505  1.00  1.450          H  
ATOM   4444 1HD1 LEU A 278      -0.414  -2.946  10.654  1.00  1.450          H  
ATOM   4445 2HD1 LEU A 278      -0.799  -4.638  10.772  1.00  1.450          H  
ATOM   4446 3HD1 LEU A 278      -1.915  -3.421  11.390  1.00  1.450          H  
ATOM   4447 1HD2 LEU A 278       0.290  -1.661  12.814  1.00  1.450          H  
ATOM   4448 2HD2 LEU A 278      -1.247  -2.123  13.547  1.00  1.450          H  
ATOM   4449 3HD2 LEU A 278       0.262  -2.529  14.349  1.00  1.450          H  
ATOM   4450  N   LEU A 279      -2.320  -5.964  16.041  1.00  0.870          N  
ATOM   4451  CA  LEU A 279      -3.334  -6.917  16.433  1.00  0.910          C  
ATOM   4452  C   LEU A 279      -4.671  -6.422  15.893  1.00  0.860          C  
ATOM   4453  O   LEU A 279      -5.113  -5.312  16.224  1.00  0.840          O  
ATOM   4454  CB  LEU A 279      -3.364  -7.020  17.962  1.00  1.260          C  
ATOM   4455  CG  LEU A 279      -2.030  -7.411  18.676  1.00  1.260          C  
ATOM   4456  CD1 LEU A 279      -2.240  -7.301  20.189  1.00  1.260          C  
ATOM   4457  CD2 LEU A 279      -1.593  -8.830  18.283  1.00  1.260          C  
ATOM   4458  H   LEU A 279      -2.369  -5.003  16.384  1.00  1.040          H  
ATOM   4459  HA  LEU A 279      -3.125  -7.888  15.986  1.00  1.090          H  
ATOM   4460 1HB  LEU A 279      -3.621  -6.045  18.337  1.00  1.510          H  
ATOM   4461 2HB  LEU A 279      -4.141  -7.729  18.254  1.00  1.510          H  
ATOM   4462  HG  LEU A 279      -1.245  -6.702  18.389  1.00  1.510          H  
ATOM   4463 1HD1 LEU A 279      -1.316  -7.544  20.701  1.00  1.510          H  
ATOM   4464 2HD1 LEU A 279      -2.534  -6.281  20.444  1.00  1.510          H  
ATOM   4465 3HD1 LEU A 279      -3.021  -7.995  20.504  1.00  1.510          H  
ATOM   4466 1HD2 LEU A 279      -0.664  -9.075  18.789  1.00  1.510          H  
ATOM   4467 2HD2 LEU A 279      -2.362  -9.545  18.569  1.00  1.510          H  
ATOM   4468 3HD2 LEU A 279      -1.432  -8.885  17.208  1.00  1.510          H  
ATOM   4469  N   LYS A 280      -5.294  -7.213  15.022  1.00  0.870          N  
ATOM   4470  CA  LYS A 280      -6.578  -6.841  14.444  1.00  0.840          C  
ATOM   4471  C   LYS A 280      -7.676  -7.460  15.271  1.00  0.870          C  
ATOM   4472  O   LYS A 280      -7.820  -8.697  15.325  1.00  0.910          O  
ATOM   4473  CB  LYS A 280      -6.723  -7.294  12.992  1.00  1.190          C  
ATOM   4474  CG  LYS A 280      -8.039  -6.833  12.336  1.00  1.190          C  
ATOM   4475  CD  LYS A 280      -8.161  -7.259  10.865  1.00  1.190          C  
ATOM   4476  CE  LYS A 280      -9.503  -6.790  10.279  1.00  1.190          C  
ATOM   4477  NZ  LYS A 280      -9.689  -7.206   8.854  1.00  1.190          N  
ATOM   4478  H   LYS A 280      -4.877  -8.108  14.759  1.00  1.040          H  
ATOM   4479  HA  LYS A 280      -6.692  -5.757  14.487  1.00  1.010          H  
ATOM   4480 1HB  LYS A 280      -5.877  -6.945  12.402  1.00  1.430          H  
ATOM   4481 2HB  LYS A 280      -6.721  -8.372  12.979  1.00  1.430          H  
ATOM   4482 1HG  LYS A 280      -8.878  -7.273  12.884  1.00  1.430          H  
ATOM   4483 2HG  LYS A 280      -8.113  -5.745  12.411  1.00  1.430          H  
ATOM   4484 1HD  LYS A 280      -7.340  -6.830  10.285  1.00  1.430          H  
ATOM   4485 2HD  LYS A 280      -8.107  -8.344  10.794  1.00  1.430          H  
ATOM   4486 1HE  LYS A 280     -10.313  -7.208  10.876  1.00  1.430          H  
ATOM   4487 2HE  LYS A 280      -9.548  -5.702  10.334  1.00  1.430          H  
ATOM   4488 1HZ  LYS A 280     -10.582  -6.869   8.523  1.00  1.430          H  
ATOM   4489 2HZ  LYS A 280      -8.956  -6.815   8.285  1.00  1.430          H  
ATOM   4490 3HZ  LYS A 280      -9.668  -8.214   8.780  1.00  1.430          H  
ATOM   4491  N   PHE A 281      -8.492  -6.586  15.859  1.00  0.840          N  
ATOM   4492  CA  PHE A 281      -9.578  -6.985  16.732  1.00  0.850          C  
ATOM   4493  C   PHE A 281     -10.938  -6.888  16.059  1.00  0.840          C  
ATOM   4494  O   PHE A 281     -11.306  -5.871  15.461  1.00  0.810          O  
ATOM   4495  CB  PHE A 281      -9.578  -6.138  17.995  1.00  1.190          C  
ATOM   4496  CG  PHE A 281      -8.423  -6.410  18.920  1.00  1.190          C  
ATOM   4497  CD1 PHE A 281      -7.226  -5.723  18.823  1.00  1.190          C  
ATOM   4498  CD2 PHE A 281      -8.557  -7.347  19.917  1.00  1.190          C  
ATOM   4499  CE1 PHE A 281      -6.203  -5.989  19.717  1.00  1.190          C  
ATOM   4500  CE2 PHE A 281      -7.544  -7.607  20.803  1.00  1.190          C  
ATOM   4501  CZ  PHE A 281      -6.357  -6.926  20.701  1.00  1.190          C  
ATOM   4502  H   PHE A 281      -8.327  -5.588  15.700  1.00  1.010          H  
ATOM   4503  HA  PHE A 281      -9.411  -8.017  17.021  1.00  1.020          H  
ATOM   4504 1HB  PHE A 281      -9.554  -5.085  17.725  1.00  1.420          H  
ATOM   4505 2HB  PHE A 281     -10.508  -6.312  18.543  1.00  1.420          H  
ATOM   4506  HD1 PHE A 281      -7.095  -4.972  18.038  1.00  1.420          H  
ATOM   4507  HD2 PHE A 281      -9.491  -7.882  19.999  1.00  1.420          H  
ATOM   4508  HE1 PHE A 281      -5.278  -5.457  19.648  1.00  1.420          H  
ATOM   4509  HE2 PHE A 281      -7.690  -8.353  21.584  1.00  1.420          H  
ATOM   4510  HZ  PHE A 281      -5.544  -7.126  21.399  1.00  1.420          H  
ATOM   4511  N   ASP A 282     -11.737  -7.921  16.271  1.00  0.880          N  
ATOM   4512  CA  ASP A 282     -13.095  -8.032  15.763  1.00  0.900          C  
ATOM   4513  C   ASP A 282     -14.078  -7.249  16.631  1.00  0.890          C  
ATOM   4514  O   ASP A 282     -13.701  -6.669  17.651  1.00  0.870          O  
ATOM   4515  CB  ASP A 282     -13.490  -9.527  15.760  1.00  1.250          C  
ATOM   4516  CG  ASP A 282     -14.656  -9.902  14.842  1.00  1.250          C  
ATOM   4517  OD1 ASP A 282     -15.191  -9.004  14.237  1.00  1.250          O  
ATOM   4518  OD2 ASP A 282     -15.045 -11.055  14.808  1.00  1.250          O  
ATOM   4519  H   ASP A 282     -11.339  -8.722  16.766  1.00  1.060          H  
ATOM   4520  HA  ASP A 282     -13.124  -7.637  14.746  1.00  1.080          H  
ATOM   4521 1HB  ASP A 282     -12.625 -10.107  15.475  1.00  1.500          H  
ATOM   4522 2HB  ASP A 282     -13.740  -9.827  16.774  1.00  1.500          H  
ATOM   4523  N   ASP A 283     -15.351  -7.278  16.244  1.00  0.910          N  
ATOM   4524  CA  ASP A 283     -16.496  -6.667  16.947  1.00  0.920          C  
ATOM   4525  C   ASP A 283     -16.639  -7.293  18.324  1.00  0.940          C  
ATOM   4526  O   ASP A 283     -17.177  -6.709  19.256  1.00  0.940          O  
ATOM   4527  CB  ASP A 283     -17.782  -6.889  16.123  1.00  1.280          C  
ATOM   4528  CG  ASP A 283     -19.066  -6.119  16.592  1.00  1.280          C  
ATOM   4529  OD1 ASP A 283     -19.093  -4.896  16.566  1.00  1.280          O  
ATOM   4530  OD2 ASP A 283     -20.018  -6.791  16.937  1.00  1.280          O  
ATOM   4531  H   ASP A 283     -15.531  -7.747  15.354  1.00  1.090          H  
ATOM   4532  HA  ASP A 283     -16.311  -5.604  17.074  1.00  1.100          H  
ATOM   4533 1HB  ASP A 283     -17.582  -6.616  15.085  1.00  1.540          H  
ATOM   4534 2HB  ASP A 283     -18.013  -7.953  16.124  1.00  1.540          H  
ATOM   4535  N   ARG A 284     -16.187  -8.532  18.407  1.00  0.970          N  
ATOM   4536  CA  ARG A 284     -16.223  -9.364  19.592  1.00  1.010          C  
ATOM   4537  C   ARG A 284     -15.042  -9.141  20.548  1.00  0.990          C  
ATOM   4538  O   ARG A 284     -14.975  -9.785  21.592  1.00  1.020          O  
ATOM   4539  CB  ARG A 284     -16.198 -10.828  19.189  1.00  1.400          C  
ATOM   4540  CG  ARG A 284     -17.383 -11.344  18.407  1.00  1.400          C  
ATOM   4541  CD  ARG A 284     -17.142 -12.760  17.986  1.00  1.400          C  
ATOM   4542  NE  ARG A 284     -16.064 -12.862  16.979  1.00  1.400          N  
ATOM   4543  CZ  ARG A 284     -15.336 -13.957  16.696  1.00  1.400          C  
ATOM   4544  NH1 ARG A 284     -15.500 -15.098  17.346  1.00  1.400          N  
ATOM   4545  NH2 ARG A 284     -14.444 -13.843  15.739  1.00  1.400          N  
ATOM   4546  H   ARG A 284     -15.789  -8.906  17.558  1.00  1.160          H  
ATOM   4547  HA  ARG A 284     -17.148  -9.150  20.128  1.00  1.210          H  
ATOM   4548 1HB  ARG A 284     -15.314 -11.009  18.587  1.00  1.680          H  
ATOM   4549 2HB  ARG A 284     -16.119 -11.440  20.084  1.00  1.680          H  
ATOM   4550 1HG  ARG A 284     -18.279 -11.306  19.025  1.00  1.680          H  
ATOM   4551 2HG  ARG A 284     -17.526 -10.735  17.513  1.00  1.680          H  
ATOM   4552 1HD  ARG A 284     -16.855 -13.340  18.860  1.00  1.680          H  
ATOM   4553 2HD  ARG A 284     -18.054 -13.171  17.555  1.00  1.680          H  
ATOM   4554  HE  ARG A 284     -15.859 -12.042  16.383  1.00  1.680          H  
ATOM   4555 1HH1 ARG A 284     -16.189 -15.171  18.078  1.00  1.680          H  
ATOM   4556 2HH1 ARG A 284     -14.937 -15.901  17.107  1.00  1.680          H  
ATOM   4557 1HH2 ARG A 284     -14.372 -12.924  15.264  1.00  1.680          H  
ATOM   4558 2HH2 ARG A 284     -13.864 -14.620  15.471  1.00  1.680          H  
ATOM   4559  N   GLY A 285     -14.051  -8.319  20.168  1.00  0.940          N  
ATOM   4560  CA  GLY A 285     -12.858  -8.139  21.004  1.00  0.940          C  
ATOM   4561  C   GLY A 285     -11.810  -9.227  20.757  1.00  0.960          C  
ATOM   4562  O   GLY A 285     -10.775  -9.271  21.421  1.00  0.980          O  
ATOM   4563  H   GLY A 285     -14.116  -7.761  19.313  1.00  1.130          H  
ATOM   4564 1HA  GLY A 285     -12.419  -7.172  20.789  1.00  1.130          H  
ATOM   4565 2HA  GLY A 285     -13.147  -8.133  22.053  1.00  1.130          H  
ATOM   4566  N   VAL A 286     -12.111 -10.085  19.797  1.00  0.980          N  
ATOM   4567  CA  VAL A 286     -11.320 -11.228  19.354  1.00  1.010          C  
ATOM   4568  C   VAL A 286     -10.201 -10.879  18.381  1.00  0.980          C  
ATOM   4569  O   VAL A 286     -10.413 -10.129  17.432  1.00  0.950          O  
ATOM   4570  CB  VAL A 286     -12.268 -12.268  18.713  1.00  1.400          C  
ATOM   4571  CG1 VAL A 286     -11.495 -13.444  18.081  1.00  1.400          C  
ATOM   4572  CG2 VAL A 286     -13.189 -12.788  19.800  1.00  1.400          C  
ATOM   4573  H   VAL A 286     -13.009  -9.922  19.377  1.00  1.180          H  
ATOM   4574  HA  VAL A 286     -10.881 -11.678  20.237  1.00  1.210          H  
ATOM   4575  HB  VAL A 286     -12.850 -11.792  17.931  1.00  1.680          H  
ATOM   4576 1HG1 VAL A 286     -12.202 -14.149  17.655  1.00  1.680          H  
ATOM   4577 2HG1 VAL A 286     -10.838 -13.091  17.288  1.00  1.680          H  
ATOM   4578 3HG1 VAL A 286     -10.903 -13.947  18.837  1.00  1.680          H  
ATOM   4579 1HG2 VAL A 286     -13.884 -13.509  19.382  1.00  1.680          H  
ATOM   4580 2HG2 VAL A 286     -12.590 -13.266  20.575  1.00  1.680          H  
ATOM   4581 3HG2 VAL A 286     -13.741 -11.969  20.242  1.00  1.680          H  
ATOM   4582  N   ILE A 287      -9.000 -11.414  18.609  1.00  0.980          N  
ATOM   4583  CA  ILE A 287      -7.901 -11.156  17.678  1.00  0.960          C  
ATOM   4584  C   ILE A 287      -8.086 -12.119  16.521  1.00  0.980          C  
ATOM   4585  O   ILE A 287      -8.146 -13.329  16.728  1.00  1.010          O  
ATOM   4586  CB  ILE A 287      -6.491 -11.378  18.306  1.00  1.350          C  
ATOM   4587  CG1 ILE A 287      -6.262 -10.406  19.464  1.00  1.350          C  
ATOM   4588  CG2 ILE A 287      -5.377 -11.169  17.207  1.00  1.350          C  
ATOM   4589  CD1 ILE A 287      -5.060 -10.740  20.369  1.00  1.350          C  
ATOM   4590  H   ILE A 287      -8.893 -12.051  19.398  1.00  1.180          H  
ATOM   4591  HA  ILE A 287      -7.970 -10.136  17.307  1.00  1.150          H  
ATOM   4592  HB  ILE A 287      -6.424 -12.384  18.701  1.00  1.620          H  
ATOM   4593 1HG1 ILE A 287      -6.104  -9.415  19.040  1.00  1.620          H  
ATOM   4594 2HG1 ILE A 287      -7.145 -10.376  20.057  1.00  1.620          H  
ATOM   4595 1HG2 ILE A 287      -4.398 -11.332  17.630  1.00  1.620          H  
ATOM   4596 2HG2 ILE A 287      -5.518 -11.874  16.389  1.00  1.620          H  
ATOM   4597 3HG2 ILE A 287      -5.434 -10.145  16.813  1.00  1.620          H  
ATOM   4598 1HD1 ILE A 287      -4.980  -9.991  21.157  1.00  1.620          H  
ATOM   4599 2HD1 ILE A 287      -5.207 -11.723  20.823  1.00  1.620          H  
ATOM   4600 3HD1 ILE A 287      -4.144 -10.746  19.806  1.00  1.620          H  
ATOM   4601  N   THR A 288      -8.183 -11.603  15.308  1.00  0.990          N  
ATOM   4602  CA  THR A 288      -8.392 -12.497  14.175  1.00  1.020          C  
ATOM   4603  C   THR A 288      -7.196 -12.498  13.267  1.00  1.020          C  
ATOM   4604  O   THR A 288      -6.961 -13.468  12.547  1.00  1.050          O  
ATOM   4605  CB  THR A 288      -9.613 -12.069  13.339  1.00  1.420          C  
ATOM   4606  OG1 THR A 288      -9.376 -10.757  12.777  1.00  1.420          O  
ATOM   4607  CG2 THR A 288     -10.839 -12.013  14.249  1.00  1.420          C  
ATOM   4608  H   THR A 288      -8.124 -10.588  15.201  1.00  1.190          H  
ATOM   4609  HA  THR A 288      -8.544 -13.511  14.538  1.00  1.220          H  
ATOM   4610  HB  THR A 288      -9.780 -12.781  12.530  1.00  1.700          H  
ATOM   4611  HG1 THR A 288      -8.795 -10.836  11.977  1.00  1.700          H  
ATOM   4612 1HG2 THR A 288     -11.710 -11.703  13.673  1.00  1.700          H  
ATOM   4613 2HG2 THR A 288     -11.016 -12.997  14.678  1.00  1.700          H  
ATOM   4614 3HG2 THR A 288     -10.662 -11.300  15.048  1.00  1.700          H  
ATOM   4615  N   ASN A 289      -6.421 -11.421  13.324  1.00  0.980          N  
ATOM   4616  CA  ASN A 289      -5.267 -11.290  12.445  1.00  0.970          C  
ATOM   4617  C   ASN A 289      -4.153 -10.517  13.113  1.00  0.950          C  
ATOM   4618  O   ASN A 289      -4.408  -9.708  14.010  1.00  0.940          O  
ATOM   4619  CB  ASN A 289      -5.649 -10.617  11.144  1.00  1.360          C  
ATOM   4620  CG  ASN A 289      -6.655 -11.382  10.369  1.00  1.360          C  
ATOM   4621  OD1 ASN A 289      -7.869 -11.093  10.432  1.00  1.360          O  
ATOM   4622  ND2 ASN A 289      -6.191 -12.366   9.644  1.00  1.360          N  
ATOM   4623  H   ASN A 289      -6.707 -10.659  13.948  1.00  1.180          H  
ATOM   4624  HA  ASN A 289      -4.879 -12.288  12.230  1.00  1.160          H  
ATOM   4625 1HB  ASN A 289      -6.014  -9.629  11.318  1.00  1.630          H  
ATOM   4626 2HB  ASN A 289      -4.756 -10.522  10.532  1.00  1.630          H  
ATOM   4627 1HD2 ASN A 289      -6.813 -12.933   9.105  1.00  1.630          H  
ATOM   4628 2HD2 ASN A 289      -5.194 -12.567   9.657  1.00  1.630          H  
ATOM   4629  N   ALA A 290      -2.931 -10.705  12.625  1.00  0.960          N  
ATOM   4630  CA  ALA A 290      -1.801  -9.930  13.166  1.00  0.940          C  
ATOM   4631  C   ALA A 290      -0.631  -9.750  12.203  1.00  0.930          C  
ATOM   4632  O   ALA A 290      -0.464 -10.484  11.233  1.00  0.920          O  
ATOM   4633  CB  ALA A 290      -1.281 -10.565  14.442  1.00  1.320          C  
ATOM   4634  H   ALA A 290      -2.839 -11.399  11.878  1.00  1.150          H  
ATOM   4635  HA  ALA A 290      -2.181  -8.940  13.398  1.00  1.130          H  
ATOM   4636 1HB  ALA A 290      -0.487  -9.946  14.861  1.00  1.590          H  
ATOM   4637 2HB  ALA A 290      -2.096 -10.633  15.152  1.00  1.590          H  
ATOM   4638 3HB  ALA A 290      -0.893 -11.545  14.241  1.00  1.590          H  
ATOM   4639  N   VAL A 291       0.171  -8.726  12.476  1.00  0.910          N  
ATOM   4640  CA  VAL A 291       1.375  -8.454  11.689  1.00  0.900          C  
ATOM   4641  C   VAL A 291       2.634  -8.264  12.519  1.00  0.920          C  
ATOM   4642  O   VAL A 291       2.676  -7.404  13.384  1.00  0.920          O  
ATOM   4643  CB  VAL A 291       1.177  -7.181  10.844  1.00  1.260          C  
ATOM   4644  CG1 VAL A 291       2.454  -6.871  10.047  1.00  1.260          C  
ATOM   4645  CG2 VAL A 291      -0.026  -7.369   9.917  1.00  1.260          C  
ATOM   4646  H   VAL A 291      -0.077  -8.157  13.291  1.00  1.090          H  
ATOM   4647  HA  VAL A 291       1.537  -9.297  11.016  1.00  1.080          H  
ATOM   4648  HB  VAL A 291       1.011  -6.340  11.499  1.00  1.520          H  
ATOM   4649 1HG1 VAL A 291       2.310  -5.973   9.492  1.00  1.520          H  
ATOM   4650 2HG1 VAL A 291       3.298  -6.721  10.706  1.00  1.520          H  
ATOM   4651 3HG1 VAL A 291       2.675  -7.689   9.366  1.00  1.520          H  
ATOM   4652 1HG2 VAL A 291      -0.175  -6.489   9.334  1.00  1.520          H  
ATOM   4653 2HG2 VAL A 291       0.155  -8.215   9.256  1.00  1.520          H  
ATOM   4654 3HG2 VAL A 291      -0.922  -7.555  10.498  1.00  1.520          H  
ATOM   4655  N   ASP A 292       3.694  -9.009  12.203  1.00  0.950          N  
ATOM   4656  CA  ASP A 292       4.991  -8.853  12.881  1.00  0.980          C  
ATOM   4657  C   ASP A 292       5.755  -7.729  12.218  1.00  1.000          C  
ATOM   4658  O   ASP A 292       6.261  -7.899  11.106  1.00  1.290          O  
ATOM   4659  CB  ASP A 292       5.803 -10.130  12.809  1.00  1.360          C  
ATOM   4660  CG  ASP A 292       7.132 -10.046  13.544  1.00  1.360          C  
ATOM   4661  OD1 ASP A 292       7.634  -8.952  13.788  1.00  1.360          O  
ATOM   4662  OD2 ASP A 292       7.662 -11.093  13.839  1.00  1.360          O  
ATOM   4663  H   ASP A 292       3.594  -9.702  11.472  1.00  1.140          H  
ATOM   4664  HA  ASP A 292       4.830  -8.568  13.917  1.00  1.180          H  
ATOM   4665 1HB  ASP A 292       5.222 -10.944  13.218  1.00  1.630          H  
ATOM   4666 2HB  ASP A 292       5.996 -10.349  11.767  1.00  1.630          H  
ATOM   4667  N   CYS A 293       5.868  -6.588  12.886  1.00  0.950          N  
ATOM   4668  CA  CYS A 293       6.394  -5.379  12.259  1.00  0.910          C  
ATOM   4669  C   CYS A 293       7.891  -5.445  11.985  1.00  0.930          C  
ATOM   4670  O   CYS A 293       8.452  -4.510  11.403  1.00  0.960          O  
ATOM   4671  CB  CYS A 293       6.096  -4.167  13.148  1.00  1.290          C  
ATOM   4672  SG  CYS A 293       4.319  -3.849  13.430  1.00  1.290          S  
ATOM   4673  H   CYS A 293       5.543  -6.528  13.849  1.00  1.140          H  
ATOM   4674  HA  CYS A 293       5.887  -5.251  11.304  1.00  1.090          H  
ATOM   4675 1HB  CYS A 293       6.571  -4.310  14.121  1.00  1.550          H  
ATOM   4676 2HB  CYS A 293       6.534  -3.275  12.702  1.00  1.550          H  
ATOM   4677  N   SER A 294       8.569  -6.512  12.423  1.00  0.970          N  
ATOM   4678  CA  SER A 294      10.001  -6.658  12.171  1.00  0.980          C  
ATOM   4679  C   SER A 294      10.385  -7.834  11.253  1.00  0.980          C  
ATOM   4680  O   SER A 294      11.583  -8.084  11.063  1.00  1.000          O  
ATOM   4681  CB  SER A 294      10.759  -6.803  13.484  1.00  1.370          C  
ATOM   4682  OG  SER A 294      10.660  -5.645  14.283  1.00  1.370          O  
ATOM   4683  H   SER A 294       8.075  -7.265  12.932  1.00  1.160          H  
ATOM   4684  HA  SER A 294      10.350  -5.747  11.689  1.00  1.180          H  
ATOM   4685 1HB  SER A 294      10.357  -7.660  14.033  1.00  1.640          H  
ATOM   4686 2HB  SER A 294      11.804  -7.012  13.276  1.00  1.640          H  
ATOM   4687  HG  SER A 294      11.230  -5.797  15.032  1.00  1.640          H  
ATOM   4688  N   SER A 295       9.412  -8.579  10.702  1.00  0.970          N  
ATOM   4689  CA  SER A 295       9.785  -9.760   9.906  1.00  0.990          C  
ATOM   4690  C   SER A 295      10.137  -9.537   8.422  1.00  0.960          C  
ATOM   4691  O   SER A 295      10.862 -10.351   7.839  1.00  0.980          O  
ATOM   4692  CB  SER A 295       8.679 -10.800   9.969  1.00  1.380          C  
ATOM   4693  OG  SER A 295       7.510 -10.372   9.299  1.00  1.380          O  
ATOM   4694  H   SER A 295       8.423  -8.346  10.856  1.00  1.160          H  
ATOM   4695  HA  SER A 295      10.662 -10.196  10.380  1.00  1.190          H  
ATOM   4696 1HB  SER A 295       9.031 -11.732   9.528  1.00  1.650          H  
ATOM   4697 2HB  SER A 295       8.449 -11.011  11.013  1.00  1.650          H  
ATOM   4698  HG  SER A 295       6.875 -11.084   9.429  1.00  1.650          H  
ATOM   4699  N   SER A 296       9.648  -8.463   7.806  1.00  0.910          N  
ATOM   4700  CA  SER A 296       9.877  -8.220   6.375  1.00  0.890          C  
ATOM   4701  C   SER A 296       9.501  -6.801   5.966  1.00  0.850          C  
ATOM   4702  O   SER A 296       8.820  -6.095   6.714  1.00  0.830          O  
ATOM   4703  CB  SER A 296       9.078  -9.205   5.527  1.00  1.250          C  
ATOM   4704  OG  SER A 296       7.689  -8.959   5.605  1.00  1.250          O  
ATOM   4705  H   SER A 296       9.081  -7.819   8.331  1.00  1.090          H  
ATOM   4706  HA  SER A 296      10.940  -8.364   6.170  1.00  1.070          H  
ATOM   4707 1HB  SER A 296       9.399  -9.137   4.492  1.00  1.500          H  
ATOM   4708 2HB  SER A 296       9.282 -10.222   5.855  1.00  1.500          H  
ATOM   4709  HG  SER A 296       7.268  -9.730   5.199  1.00  1.500          H  
ATOM   4710  N   PHE A 297       9.893  -6.401   4.749  1.00  0.870          N  
ATOM   4711  CA  PHE A 297       9.487  -5.102   4.195  1.00  0.860          C  
ATOM   4712  C   PHE A 297       7.960  -5.060   4.007  1.00  0.810          C  
ATOM   4713  O   PHE A 297       7.319  -4.028   4.196  1.00  0.790          O  
ATOM   4714  CB  PHE A 297      10.190  -4.840   2.865  1.00  1.210          C  
ATOM   4715  CG  PHE A 297      11.701  -4.548   2.961  1.00  1.210          C  
ATOM   4716  CD1 PHE A 297      12.584  -5.266   2.187  1.00  1.210          C  
ATOM   4717  CD2 PHE A 297      12.233  -3.566   3.803  1.00  1.210          C  
ATOM   4718  CE1 PHE A 297      13.941  -5.017   2.220  1.00  1.210          C  
ATOM   4719  CE2 PHE A 297      13.595  -3.318   3.827  1.00  1.210          C  
ATOM   4720  CZ  PHE A 297      14.445  -4.046   3.030  1.00  1.210          C  
ATOM   4721  H   PHE A 297      10.484  -7.011   4.200  1.00  1.040          H  
ATOM   4722  HA  PHE A 297       9.760  -4.318   4.902  1.00  1.030          H  
ATOM   4723 1HB  PHE A 297      10.055  -5.698   2.216  1.00  1.450          H  
ATOM   4724 2HB  PHE A 297       9.713  -3.995   2.373  1.00  1.450          H  
ATOM   4725  HD1 PHE A 297      12.198  -6.040   1.534  1.00  1.450          H  
ATOM   4726  HD2 PHE A 297      11.568  -2.968   4.441  1.00  1.450          H  
ATOM   4727  HE1 PHE A 297      14.612  -5.601   1.591  1.00  1.450          H  
ATOM   4728  HE2 PHE A 297      13.996  -2.542   4.484  1.00  1.450          H  
ATOM   4729  HZ  PHE A 297      15.522  -3.858   3.051  1.00  1.450          H  
ATOM   4730  N   PHE A 298       7.378  -6.185   3.597  1.00  0.810          N  
ATOM   4731  CA  PHE A 298       5.929  -6.280   3.442  1.00  0.780          C  
ATOM   4732  C   PHE A 298       5.221  -6.024   4.758  1.00  0.780          C  
ATOM   4733  O   PHE A 298       4.252  -5.251   4.809  1.00  0.760          O  
ATOM   4734  CB  PHE A 298       5.513  -7.607   2.839  1.00  1.100          C  
ATOM   4735  CG  PHE A 298       4.031  -7.815   2.844  1.00  1.100          C  
ATOM   4736  CD1 PHE A 298       3.170  -7.078   2.033  1.00  1.100          C  
ATOM   4737  CD2 PHE A 298       3.488  -8.776   3.666  1.00  1.100          C  
ATOM   4738  CE1 PHE A 298       1.818  -7.305   2.083  1.00  1.100          C  
ATOM   4739  CE2 PHE A 298       2.145  -9.000   3.692  1.00  1.100          C  
ATOM   4740  CZ  PHE A 298       1.312  -8.261   2.903  1.00  1.100          C  
ATOM   4741  H   PHE A 298       7.959  -6.992   3.426  1.00  0.970          H  
ATOM   4742  HA  PHE A 298       5.607  -5.500   2.769  1.00  0.940          H  
ATOM   4743 1HB  PHE A 298       5.866  -7.656   1.826  1.00  1.320          H  
ATOM   4744 2HB  PHE A 298       5.974  -8.422   3.389  1.00  1.320          H  
ATOM   4745  HD1 PHE A 298       3.563  -6.312   1.377  1.00  1.320          H  
ATOM   4746  HD2 PHE A 298       4.145  -9.366   4.307  1.00  1.320          H  
ATOM   4747  HE1 PHE A 298       1.142  -6.729   1.481  1.00  1.320          H  
ATOM   4748  HE2 PHE A 298       1.734  -9.761   4.352  1.00  1.320          H  
ATOM   4749  HZ  PHE A 298       0.238  -8.435   2.934  1.00  1.320          H  
ATOM   4750  N   SER A 299       5.680  -6.699   5.812  1.00  0.800          N  
ATOM   4751  CA  SER A 299       5.095  -6.533   7.125  1.00  0.810          C  
ATOM   4752  C   SER A 299       5.225  -5.069   7.546  1.00  0.800          C  
ATOM   4753  O   SER A 299       4.286  -4.487   8.099  1.00  0.790          O  
ATOM   4754  CB  SER A 299       5.804  -7.415   8.115  1.00  1.130          C  
ATOM   4755  OG  SER A 299       5.643  -8.787   7.819  1.00  1.130          O  
ATOM   4756  H   SER A 299       6.446  -7.360   5.705  1.00  0.960          H  
ATOM   4757  HA  SER A 299       4.043  -6.802   7.082  1.00  0.970          H  
ATOM   4758 1HB  SER A 299       6.862  -7.165   8.144  1.00  1.360          H  
ATOM   4759 2HB  SER A 299       5.394  -7.202   9.078  1.00  1.360          H  
ATOM   4760  HG  SER A 299       6.198  -9.265   8.462  1.00  1.360          H  
ATOM   4761  N   GLU A 300       6.374  -4.435   7.241  1.00  0.800          N  
ATOM   4762  CA  GLU A 300       6.545  -3.027   7.569  1.00  0.790          C  
ATOM   4763  C   GLU A 300       5.438  -2.186   6.960  1.00  0.780          C  
ATOM   4764  O   GLU A 300       4.864  -1.352   7.659  1.00  0.780          O  
ATOM   4765  CB  GLU A 300       7.881  -2.469   7.082  1.00  1.110          C  
ATOM   4766  CG  GLU A 300       8.053  -1.002   7.401  1.00  1.110          C  
ATOM   4767  CD  GLU A 300       9.303  -0.441   6.910  1.00  1.110          C  
ATOM   4768  OE1 GLU A 300      10.222  -1.160   6.639  1.00  1.110          O  
ATOM   4769  OE2 GLU A 300       9.339   0.748   6.760  1.00  1.110          O  
ATOM   4770  H   GLU A 300       7.152  -4.960   6.830  1.00  0.960          H  
ATOM   4771  HA  GLU A 300       6.504  -2.923   8.653  1.00  0.950          H  
ATOM   4772 1HB  GLU A 300       8.698  -3.029   7.536  1.00  1.330          H  
ATOM   4773 2HB  GLU A 300       7.965  -2.575   6.013  1.00  1.330          H  
ATOM   4774 1HG  GLU A 300       7.241  -0.429   6.953  1.00  1.330          H  
ATOM   4775 2HG  GLU A 300       7.998  -0.870   8.481  1.00  1.330          H  
ATOM   4776  N   ILE A 301       5.106  -2.417   5.685  1.00  0.770          N  
ATOM   4777  CA  ILE A 301       4.047  -1.643   5.045  1.00  0.750          C  
ATOM   4778  C   ILE A 301       2.720  -1.882   5.755  1.00  0.750          C  
ATOM   4779  O   ILE A 301       1.941  -0.941   5.965  1.00  0.740          O  
ATOM   4780  CB  ILE A 301       3.903  -1.955   3.543  1.00  1.060          C  
ATOM   4781  CG1 ILE A 301       5.189  -1.569   2.776  1.00  1.060          C  
ATOM   4782  CG2 ILE A 301       2.668  -1.210   2.935  1.00  1.060          C  
ATOM   4783  CD1 ILE A 301       5.620  -0.115   2.856  1.00  1.060          C  
ATOM   4784  H   ILE A 301       5.669  -3.097   5.155  1.00  0.920          H  
ATOM   4785  HA  ILE A 301       4.278  -0.594   5.154  1.00  0.900          H  
ATOM   4786  HB  ILE A 301       3.768  -3.034   3.421  1.00  1.270          H  
ATOM   4787 1HG1 ILE A 301       6.004  -2.193   3.119  1.00  1.270          H  
ATOM   4788 2HG1 ILE A 301       5.007  -1.789   1.760  1.00  1.270          H  
ATOM   4789 1HG2 ILE A 301       2.569  -1.459   1.876  1.00  1.270          H  
ATOM   4790 2HG2 ILE A 301       1.772  -1.511   3.450  1.00  1.270          H  
ATOM   4791 3HG2 ILE A 301       2.774  -0.135   3.040  1.00  1.270          H  
ATOM   4792 1HD1 ILE A 301       6.501   0.033   2.239  1.00  1.270          H  
ATOM   4793 2HD1 ILE A 301       4.838   0.510   2.501  1.00  1.270          H  
ATOM   4794 3HD1 ILE A 301       5.862   0.160   3.874  1.00  1.270          H  
ATOM   4795  N   GLN A 302       2.429  -3.131   6.115  1.00  0.750          N  
ATOM   4796  CA  GLN A 302       1.184  -3.385   6.829  1.00  0.750          C  
ATOM   4797  C   GLN A 302       1.156  -2.595   8.162  1.00  0.750          C  
ATOM   4798  O   GLN A 302       0.137  -1.972   8.492  1.00  0.750          O  
ATOM   4799  CB  GLN A 302       1.033  -4.878   7.107  1.00  1.050          C  
ATOM   4800  CG  GLN A 302       0.747  -5.786   5.919  1.00  1.050          C  
ATOM   4801  CD  GLN A 302       0.795  -7.270   6.340  1.00  1.050          C  
ATOM   4802  OE1 GLN A 302       1.748  -7.699   6.990  1.00  1.050          O  
ATOM   4803  NE2 GLN A 302      -0.225  -8.045   6.000  1.00  1.050          N  
ATOM   4804  H   GLN A 302       3.072  -3.892   5.859  1.00  0.900          H  
ATOM   4805  HA  GLN A 302       0.348  -3.054   6.214  1.00  0.900          H  
ATOM   4806 1HB  GLN A 302       1.943  -5.233   7.530  1.00  1.260          H  
ATOM   4807 2HB  GLN A 302       0.243  -5.007   7.821  1.00  1.260          H  
ATOM   4808 1HG  GLN A 302      -0.247  -5.566   5.539  1.00  1.260          H  
ATOM   4809 2HG  GLN A 302       1.499  -5.615   5.144  1.00  1.260          H  
ATOM   4810 1HE2 GLN A 302      -0.235  -9.009   6.263  1.00  1.260          H  
ATOM   4811 2HE2 GLN A 302      -1.021  -7.661   5.488  1.00  1.260          H  
ATOM   4812  N   CYS A 303       2.285  -2.559   8.900  1.00  0.760          N  
ATOM   4813  CA  CYS A 303       2.382  -1.811  10.168  1.00  0.770          C  
ATOM   4814  C   CYS A 303       2.366  -0.286   9.992  1.00  0.780          C  
ATOM   4815  O   CYS A 303       1.831   0.443  10.841  1.00  0.850          O  
ATOM   4816  CB  CYS A 303       3.621  -2.232  10.940  1.00  1.070          C  
ATOM   4817  SG  CYS A 303       3.475  -3.900  11.587  1.00  1.070          S  
ATOM   4818  H   CYS A 303       3.082  -3.129   8.590  1.00  0.910          H  
ATOM   4819  HA  CYS A 303       1.539  -2.078  10.781  1.00  0.920          H  
ATOM   4820 1HB  CYS A 303       4.489  -2.199  10.275  1.00  1.290          H  
ATOM   4821 2HB  CYS A 303       3.797  -1.547  11.766  1.00  1.290          H  
ATOM   4822  N   LYS A 304       2.939   0.178   8.884  1.00  0.760          N  
ATOM   4823  CA  LYS A 304       3.043   1.575   8.474  1.00  0.770          C  
ATOM   4824  C   LYS A 304       1.677   2.163   8.159  1.00  0.770          C  
ATOM   4825  O   LYS A 304       1.329   3.251   8.619  1.00  0.790          O  
ATOM   4826  CB  LYS A 304       3.919   1.658   7.223  1.00  1.070          C  
ATOM   4827  CG  LYS A 304       4.204   3.023   6.641  1.00  1.070          C  
ATOM   4828  CD  LYS A 304       5.081   2.836   5.390  1.00  1.070          C  
ATOM   4829  CE  LYS A 304       5.447   4.129   4.704  1.00  1.070          C  
ATOM   4830  NZ  LYS A 304       6.333   4.966   5.566  1.00  1.070          N  
ATOM   4831  H   LYS A 304       3.403  -0.512   8.293  1.00  0.910          H  
ATOM   4832  HA  LYS A 304       3.491   2.148   9.284  1.00  0.920          H  
ATOM   4833 1HB  LYS A 304       4.879   1.188   7.431  1.00  1.290          H  
ATOM   4834 2HB  LYS A 304       3.449   1.089   6.441  1.00  1.290          H  
ATOM   4835 1HG  LYS A 304       3.268   3.517   6.366  1.00  1.290          H  
ATOM   4836 2HG  LYS A 304       4.720   3.628   7.381  1.00  1.290          H  
ATOM   4837 1HD  LYS A 304       6.004   2.313   5.665  1.00  1.290          H  
ATOM   4838 2HD  LYS A 304       4.540   2.214   4.676  1.00  1.290          H  
ATOM   4839 1HE  LYS A 304       5.976   3.884   3.783  1.00  1.290          H  
ATOM   4840 2HE  LYS A 304       4.549   4.692   4.453  1.00  1.290          H  
ATOM   4841 1HZ  LYS A 304       6.604   5.809   5.083  1.00  1.290          H  
ATOM   4842 2HZ  LYS A 304       5.850   5.208   6.414  1.00  1.290          H  
ATOM   4843 3HZ  LYS A 304       7.172   4.439   5.802  1.00  1.290          H  
ATOM   4844  N   THR A 305       0.898   1.416   7.377  1.00  0.750          N  
ATOM   4845  CA  THR A 305      -0.416   1.827   6.901  1.00  0.750          C  
ATOM   4846  C   THR A 305      -1.563   1.357   7.812  1.00  0.760          C  
ATOM   4847  O   THR A 305      -2.735   1.612   7.534  1.00  0.780          O  
ATOM   4848  CB  THR A 305      -0.644   1.294   5.468  1.00  1.050          C  
ATOM   4849  OG1 THR A 305      -0.626  -0.141   5.462  1.00  1.050          O  
ATOM   4850  CG2 THR A 305       0.439   1.786   4.505  1.00  1.050          C  
ATOM   4851  H   THR A 305       1.274   0.531   7.030  1.00  0.900          H  
ATOM   4852  HA  THR A 305      -0.442   2.914   6.870  1.00  0.900          H  
ATOM   4853  HB  THR A 305      -1.615   1.636   5.114  1.00  1.260          H  
ATOM   4854  HG1 THR A 305       0.268  -0.461   5.714  1.00  1.260          H  
ATOM   4855 1HG2 THR A 305       0.235   1.388   3.513  1.00  1.260          H  
ATOM   4856 2HG2 THR A 305       0.438   2.873   4.473  1.00  1.260          H  
ATOM   4857 3HG2 THR A 305       1.416   1.435   4.838  1.00  1.260          H  
ATOM   4858  N   LYS A 306      -1.205   0.655   8.890  1.00  0.770          N  
ATOM   4859  CA  LYS A 306      -2.126   0.087   9.885  1.00  0.780          C  
ATOM   4860  C   LYS A 306      -3.224  -0.762   9.258  1.00  0.770          C  
ATOM   4861  O   LYS A 306      -4.404  -0.621   9.596  1.00  0.790          O  
ATOM   4862  CB  LYS A 306      -2.749   1.194  10.749  1.00  1.090          C  
ATOM   4863  CG  LYS A 306      -1.729   2.085  11.462  1.00  1.090          C  
ATOM   4864  CD  LYS A 306      -0.963   1.312  12.538  1.00  1.090          C  
ATOM   4865  CE  LYS A 306       0.040   2.172  13.280  1.00  1.090          C  
ATOM   4866  NZ  LYS A 306       1.053   2.733  12.344  1.00  1.090          N  
ATOM   4867  H   LYS A 306      -0.210   0.542   9.030  1.00  0.920          H  
ATOM   4868  HA  LYS A 306      -1.550  -0.581  10.523  1.00  0.940          H  
ATOM   4869 1HB  LYS A 306      -3.377   1.833  10.126  1.00  1.310          H  
ATOM   4870 2HB  LYS A 306      -3.390   0.745  11.508  1.00  1.310          H  
ATOM   4871 1HG  LYS A 306      -1.027   2.470  10.720  1.00  1.310          H  
ATOM   4872 2HG  LYS A 306      -2.242   2.928  11.921  1.00  1.310          H  
ATOM   4873 1HD  LYS A 306      -1.664   0.874  13.253  1.00  1.310          H  
ATOM   4874 2HD  LYS A 306      -0.402   0.515  12.076  1.00  1.310          H  
ATOM   4875 1HE  LYS A 306      -0.454   2.983  13.809  1.00  1.310          H  
ATOM   4876 2HE  LYS A 306       0.549   1.537  13.999  1.00  1.310          H  
ATOM   4877 1HZ  LYS A 306       1.744   3.267  12.844  1.00  1.310          H  
ATOM   4878 2HZ  LYS A 306       1.505   1.939  11.836  1.00  1.310          H  
ATOM   4879 3HZ  LYS A 306       0.584   3.332  11.681  1.00  1.310          H  
ATOM   4880  N   SER A 307      -2.830  -1.656   8.355  1.00  0.760          N  
ATOM   4881  CA  SER A 307      -3.785  -2.522   7.675  1.00  0.770          C  
ATOM   4882  C   SER A 307      -3.174  -3.811   7.193  1.00  0.770          C  
ATOM   4883  O   SER A 307      -2.131  -3.836   6.561  1.00  0.770          O  
ATOM   4884  CB  SER A 307      -4.382  -1.856   6.458  1.00  1.070          C  
ATOM   4885  OG  SER A 307      -5.255  -2.764   5.796  1.00  1.070          O  
ATOM   4886  H   SER A 307      -1.827  -1.720   8.157  1.00  0.910          H  
ATOM   4887  HA  SER A 307      -4.579  -2.760   8.376  1.00  0.920          H  
ATOM   4888 1HB  SER A 307      -4.930  -0.961   6.755  1.00  1.290          H  
ATOM   4889 2HB  SER A 307      -3.585  -1.546   5.777  1.00  1.290          H  
ATOM   4890  HG  SER A 307      -5.478  -2.339   4.940  1.00  1.290          H  
ATOM   4891  N   LEU A 308      -3.911  -4.894   7.412  1.00  0.790          N  
ATOM   4892  CA  LEU A 308      -3.487  -6.204   6.937  1.00  0.800          C  
ATOM   4893  C   LEU A 308      -3.334  -6.167   5.404  1.00  0.810          C  
ATOM   4894  O   LEU A 308      -2.521  -6.911   4.833  1.00  0.830          O  
ATOM   4895  CB  LEU A 308      -4.549  -7.251   7.332  1.00  1.120          C  
ATOM   4896  CG  LEU A 308      -4.184  -8.749   7.197  1.00  1.120          C  
ATOM   4897  CD1 LEU A 308      -3.013  -9.118   8.164  1.00  1.120          C  
ATOM   4898  CD2 LEU A 308      -5.432  -9.555   7.512  1.00  1.120          C  
ATOM   4899  H   LEU A 308      -4.767  -4.800   7.939  1.00  0.950          H  
ATOM   4900  HA  LEU A 308      -2.533  -6.438   7.385  1.00  0.960          H  
ATOM   4901 1HB  LEU A 308      -4.826  -7.077   8.369  1.00  1.340          H  
ATOM   4902 2HB  LEU A 308      -5.423  -7.080   6.712  1.00  1.340          H  
ATOM   4903  HG  LEU A 308      -3.861  -8.961   6.178  1.00  1.340          H  
ATOM   4904 1HD1 LEU A 308      -2.778 -10.176   8.059  1.00  1.340          H  
ATOM   4905 2HD1 LEU A 308      -2.132  -8.543   7.930  1.00  1.340          H  
ATOM   4906 3HD1 LEU A 308      -3.305  -8.915   9.194  1.00  1.340          H  
ATOM   4907 1HD2 LEU A 308      -5.209 -10.621   7.415  1.00  1.340          H  
ATOM   4908 2HD2 LEU A 308      -5.754  -9.338   8.518  1.00  1.340          H  
ATOM   4909 3HD2 LEU A 308      -6.221  -9.290   6.810  1.00  1.340          H  
ATOM   4910  N   LEU A 309      -4.147  -5.333   4.723  1.00  0.810          N  
ATOM   4911  CA  LEU A 309      -4.089  -5.174   3.274  1.00  0.830          C  
ATOM   4912  C   LEU A 309      -3.853  -3.710   2.877  1.00  0.810          C  
ATOM   4913  O   LEU A 309      -4.778  -2.899   2.990  1.00  0.820          O  
ATOM   4914  CB  LEU A 309      -5.393  -5.653   2.627  1.00  1.150          C  
ATOM   4915  CG  LEU A 309      -5.505  -5.446   1.062  1.00  1.150          C  
ATOM   4916  CD1 LEU A 309      -4.397  -6.211   0.339  1.00  1.150          C  
ATOM   4917  CD2 LEU A 309      -6.891  -5.927   0.601  1.00  1.150          C  
ATOM   4918  H   LEU A 309      -4.798  -4.740   5.245  1.00  0.970          H  
ATOM   4919  HA  LEU A 309      -3.294  -5.809   2.914  1.00  1.000          H  
ATOM   4920 1HB  LEU A 309      -5.501  -6.715   2.827  1.00  1.380          H  
ATOM   4921 2HB  LEU A 309      -6.228  -5.128   3.091  1.00  1.380          H  
ATOM   4922  HG  LEU A 309      -5.397  -4.384   0.817  1.00  1.380          H  
ATOM   4923 1HD1 LEU A 309      -4.495  -6.060  -0.728  1.00  1.380          H  
ATOM   4924 2HD1 LEU A 309      -3.423  -5.851   0.645  1.00  1.380          H  
ATOM   4925 3HD1 LEU A 309      -4.475  -7.272   0.558  1.00  1.380          H  
ATOM   4926 1HD2 LEU A 309      -6.988  -5.779  -0.478  1.00  1.380          H  
ATOM   4927 2HD2 LEU A 309      -7.007  -6.985   0.832  1.00  1.380          H  
ATOM   4928 3HD2 LEU A 309      -7.663  -5.355   1.114  1.00  1.380          H  
ATOM   4929  N   PRO A 310      -2.630  -3.338   2.457  1.00  0.780          N  
ATOM   4930  CA  PRO A 310      -2.254  -2.031   1.949  1.00  0.770          C  
ATOM   4931  C   PRO A 310      -2.907  -1.782   0.585  1.00  0.790          C  
ATOM   4932  O   PRO A 310      -3.281  -2.721  -0.111  1.00  0.800          O  
ATOM   4933  CB  PRO A 310      -0.729  -2.120   1.834  1.00  1.160          C  
ATOM   4934  CG  PRO A 310      -0.330  -3.302   2.700  1.00  1.160          C  
ATOM   4935  CD  PRO A 310      -1.484  -4.250   2.638  1.00  1.160          C  
ATOM   4936  HA  PRO A 310      -2.546  -1.256   2.674  1.00  0.920          H  
ATOM   4937 1HB  PRO A 310      -0.440  -2.200   0.801  1.00  1.390          H  
ATOM   4938 2HB  PRO A 310      -0.292  -1.175   2.193  1.00  1.390          H  
ATOM   4939 1HG  PRO A 310       0.607  -3.753   2.329  1.00  1.390          H  
ATOM   4940 2HG  PRO A 310      -0.133  -2.969   3.730  1.00  1.390          H  
ATOM   4941 1HD  PRO A 310      -1.387  -4.942   1.795  1.00  1.390          H  
ATOM   4942 2HD  PRO A 310      -1.525  -4.758   3.610  1.00  1.390          H  
ATOM   4943  N   ASN A 311      -3.047  -0.519   0.213  1.00  0.800          N  
ATOM   4944  CA  ASN A 311      -3.566  -0.159  -1.108  1.00  0.820          C  
ATOM   4945  C   ASN A 311      -2.471  -0.168  -2.172  1.00  0.810          C  
ATOM   4946  O   ASN A 311      -1.288   0.006  -1.856  1.00  0.780          O  
ATOM   4947  CB  ASN A 311      -4.238   1.192  -1.053  1.00  1.140          C  
ATOM   4948  CG  ASN A 311      -5.504   1.155  -0.255  1.00  1.140          C  
ATOM   4949  OD1 ASN A 311      -6.314   0.230  -0.388  1.00  1.140          O  
ATOM   4950  ND2 ASN A 311      -5.693   2.140   0.582  1.00  1.140          N  
ATOM   4951  H   ASN A 311      -2.775   0.212   0.858  1.00  0.960          H  
ATOM   4952  HA  ASN A 311      -4.306  -0.904  -1.405  1.00  0.980          H  
ATOM   4953 1HB  ASN A 311      -3.557   1.921  -0.613  1.00  1.370          H  
ATOM   4954 2HB  ASN A 311      -4.465   1.525  -2.065  1.00  1.370          H  
ATOM   4955 1HD2 ASN A 311      -6.521   2.166   1.144  1.00  1.370          H  
ATOM   4956 2HD2 ASN A 311      -5.015   2.872   0.662  1.00  1.370          H  
ATOM   4957  N   THR A 312      -2.853  -0.330  -3.441  1.00  0.840          N  
ATOM   4958  CA  THR A 312      -1.873  -0.281  -4.520  1.00  0.840          C  
ATOM   4959  C   THR A 312      -1.127   1.045  -4.542  1.00  0.820          C  
ATOM   4960  O   THR A 312      -1.742   2.115  -4.600  1.00  0.840          O  
ATOM   4961  CB  THR A 312      -2.542  -0.456  -5.919  1.00  1.180          C  
ATOM   4962  OG1 THR A 312      -3.224  -1.718  -5.992  1.00  1.180          O  
ATOM   4963  CG2 THR A 312      -1.492  -0.391  -7.045  1.00  1.180          C  
ATOM   4964  H   THR A 312      -3.828  -0.467  -3.670  1.00  1.010          H  
ATOM   4965  HA  THR A 312      -1.162  -1.082  -4.363  1.00  1.010          H  
ATOM   4966  HB  THR A 312      -3.266   0.342  -6.066  1.00  1.410          H  
ATOM   4967  HG1 THR A 312      -3.803  -1.716  -6.774  1.00  1.410          H  
ATOM   4968 1HG2 THR A 312      -1.987  -0.511  -8.005  1.00  1.410          H  
ATOM   4969 2HG2 THR A 312      -0.980   0.565  -7.031  1.00  1.410          H  
ATOM   4970 3HG2 THR A 312      -0.775  -1.171  -6.922  1.00  1.410          H  
ATOM   4971  N   GLY A 313       0.196   0.970  -4.577  1.00  0.800          N  
ATOM   4972  CA  GLY A 313       1.013   2.175  -4.652  1.00  0.800          C  
ATOM   4973  C   GLY A 313       2.486   1.941  -4.356  1.00  0.780          C  
ATOM   4974  O   GLY A 313       2.935   0.820  -4.102  1.00  0.770          O  
ATOM   4975  H   GLY A 313       0.608   0.035  -4.477  1.00  0.960          H  
ATOM   4976 1HA  GLY A 313       0.910   2.613  -5.646  1.00  0.960          H  
ATOM   4977 2HA  GLY A 313       0.623   2.908  -3.949  1.00  0.960          H  
ATOM   4978  N   VAL A 314       3.248   3.018  -4.399  1.00  0.790          N  
ATOM   4979  CA  VAL A 314       4.669   2.938  -4.116  1.00  0.790          C  
ATOM   4980  C   VAL A 314       4.906   3.576  -2.764  1.00  0.780          C  
ATOM   4981  O   VAL A 314       4.419   4.672  -2.481  1.00  0.820          O  
ATOM   4982  CB  VAL A 314       5.515   3.571  -5.247  1.00  1.110          C  
ATOM   4983  CG1 VAL A 314       5.079   5.003  -5.520  1.00  1.110          C  
ATOM   4984  CG2 VAL A 314       7.010   3.530  -4.857  1.00  1.110          C  
ATOM   4985  H   VAL A 314       2.819   3.909  -4.610  1.00  0.950          H  
ATOM   4986  HA  VAL A 314       4.958   1.892  -4.045  1.00  0.950          H  
ATOM   4987  HB  VAL A 314       5.373   3.000  -6.160  1.00  1.330          H  
ATOM   4988 1HG1 VAL A 314       5.677   5.414  -6.324  1.00  1.330          H  
ATOM   4989 2HG1 VAL A 314       4.034   5.018  -5.818  1.00  1.330          H  
ATOM   4990 3HG1 VAL A 314       5.211   5.616  -4.634  1.00  1.330          H  
ATOM   4991 1HG2 VAL A 314       7.601   3.958  -5.668  1.00  1.330          H  
ATOM   4992 2HG2 VAL A 314       7.181   4.108  -3.950  1.00  1.330          H  
ATOM   4993 3HG2 VAL A 314       7.318   2.504  -4.688  1.00  1.330          H  
ATOM   4994  N   TYR A 315       5.627   2.851  -1.929  1.00  0.760          N  
ATOM   4995  CA  TYR A 315       5.880   3.254  -0.565  1.00  0.760          C  
ATOM   4996  C   TYR A 315       7.347   3.444  -0.253  1.00  0.770          C  
ATOM   4997  O   TYR A 315       8.218   2.756  -0.788  1.00  0.800          O  
ATOM   4998  CB  TYR A 315       5.341   2.180   0.366  1.00  1.060          C  
ATOM   4999  CG  TYR A 315       3.843   1.955   0.306  1.00  1.060          C  
ATOM   5000  CD1 TYR A 315       3.291   1.065  -0.623  1.00  1.060          C  
ATOM   5001  CD2 TYR A 315       3.021   2.619   1.191  1.00  1.060          C  
ATOM   5002  CE1 TYR A 315       1.921   0.870  -0.653  1.00  1.060          C  
ATOM   5003  CE2 TYR A 315       1.664   2.412   1.154  1.00  1.060          C  
ATOM   5004  CZ  TYR A 315       1.114   1.542   0.237  1.00  1.060          C  
ATOM   5005  OH  TYR A 315      -0.248   1.339   0.211  1.00  1.060          O  
ATOM   5006  H   TYR A 315       5.995   1.966  -2.279  1.00  0.910          H  
ATOM   5007  HA  TYR A 315       5.372   4.201  -0.381  1.00  0.910          H  
ATOM   5008 1HB  TYR A 315       5.834   1.233   0.129  1.00  1.280          H  
ATOM   5009 2HB  TYR A 315       5.608   2.443   1.387  1.00  1.280          H  
ATOM   5010  HD1 TYR A 315       3.932   0.531  -1.328  1.00  1.280          H  
ATOM   5011  HD2 TYR A 315       3.447   3.307   1.921  1.00  1.280          H  
ATOM   5012  HE1 TYR A 315       1.471   0.195  -1.371  1.00  1.280          H  
ATOM   5013  HE2 TYR A 315       1.017   2.939   1.850  1.00  1.280          H  
ATOM   5014  HH  TYR A 315      -0.485   0.769  -0.554  1.00  1.280          H  
ATOM   5015  N   ASP A 316       7.623   4.353   0.670  1.00  0.770          N  
ATOM   5016  CA  ASP A 316       8.985   4.566   1.132  1.00  0.800          C  
ATOM   5017  C   ASP A 316       9.171   3.879   2.484  1.00  0.770          C  
ATOM   5018  O   ASP A 316       8.509   4.237   3.467  1.00  0.760          O  
ATOM   5019  CB  ASP A 316       9.286   6.054   1.215  1.00  1.110          C  
ATOM   5020  CG  ASP A 316       9.260   6.748  -0.166  1.00  1.110          C  
ATOM   5021  OD1 ASP A 316       9.861   6.271  -1.130  1.00  1.110          O  
ATOM   5022  OD2 ASP A 316       8.613   7.768  -0.240  1.00  1.110          O  
ATOM   5023  H   ASP A 316       6.872   4.912   1.051  1.00  0.920          H  
ATOM   5024  HA  ASP A 316       9.680   4.114   0.428  1.00  0.960          H  
ATOM   5025 1HB  ASP A 316       8.575   6.542   1.878  1.00  1.330          H  
ATOM   5026 2HB  ASP A 316      10.280   6.186   1.639  1.00  1.330          H  
ATOM   5027  N   LEU A 317      10.034   2.869   2.506  1.00  0.780          N  
ATOM   5028  CA  LEU A 317      10.329   2.035   3.669  1.00  0.780          C  
ATOM   5029  C   LEU A 317      11.346   2.728   4.568  1.00  0.810          C  
ATOM   5030  O   LEU A 317      12.153   3.549   4.101  1.00  0.850          O  
ATOM   5031  CB  LEU A 317      10.877   0.685   3.171  1.00  1.090          C  
ATOM   5032  CG  LEU A 317       9.902  -0.183   2.315  1.00  1.090          C  
ATOM   5033  CD1 LEU A 317      10.671  -1.218   1.561  1.00  1.090          C  
ATOM   5034  CD2 LEU A 317       8.950  -0.911   3.271  1.00  1.090          C  
ATOM   5035  H   LEU A 317      10.566   2.649   1.657  1.00  0.940          H  
ATOM   5036  HA  LEU A 317       9.416   1.879   4.241  1.00  0.940          H  
ATOM   5037 1HB  LEU A 317      11.784   0.838   2.638  1.00  1.310          H  
ATOM   5038 2HB  LEU A 317      11.131   0.096   4.058  1.00  1.310          H  
ATOM   5039  HG  LEU A 317       9.344   0.440   1.610  1.00  1.310          H  
ATOM   5040 1HD1 LEU A 317       9.991  -1.843   0.995  1.00  1.310          H  
ATOM   5041 2HD1 LEU A 317      11.350  -0.721   0.883  1.00  1.310          H  
ATOM   5042 3HD1 LEU A 317      11.213  -1.806   2.227  1.00  1.310          H  
ATOM   5043 1HD2 LEU A 317       8.276  -1.543   2.702  1.00  1.310          H  
ATOM   5044 2HD2 LEU A 317       9.517  -1.536   3.965  1.00  1.310          H  
ATOM   5045 3HD2 LEU A 317       8.376  -0.189   3.845  1.00  1.310          H  
ATOM   5046  N   SER A 318      11.302   2.410   5.854  1.00  0.820          N  
ATOM   5047  CA  SER A 318      12.233   2.946   6.829  1.00  0.870          C  
ATOM   5048  C   SER A 318      13.632   2.568   6.428  1.00  0.890          C  
ATOM   5049  O   SER A 318      13.856   1.541   5.781  1.00  0.890          O  
ATOM   5050  CB  SER A 318      11.922   2.429   8.223  1.00  1.200          C  
ATOM   5051  OG  SER A 318      10.682   2.907   8.680  1.00  1.200          O  
ATOM   5052  H   SER A 318      10.599   1.745   6.184  1.00  0.980          H  
ATOM   5053  HA  SER A 318      12.153   4.034   6.833  1.00  1.040          H  
ATOM   5054 1HB  SER A 318      11.901   1.338   8.197  1.00  1.440          H  
ATOM   5055 2HB  SER A 318      12.712   2.725   8.911  1.00  1.440          H  
ATOM   5056  HG  SER A 318      10.511   2.448   9.505  1.00  1.440          H  
ATOM   5057  N   GLY A 319      14.584   3.397   6.802  1.00  0.920          N  
ATOM   5058  CA  GLY A 319      15.937   3.129   6.403  1.00  0.940          C  
ATOM   5059  C   GLY A 319      16.658   2.104   7.230  1.00  0.920          C  
ATOM   5060  O   GLY A 319      16.108   1.461   8.129  1.00  0.930          O  
ATOM   5061  H   GLY A 319      14.364   4.218   7.345  1.00  1.100          H  
ATOM   5062 1HA  GLY A 319      15.929   2.781   5.381  1.00  1.130          H  
ATOM   5063 2HA  GLY A 319      16.507   4.057   6.413  1.00  1.130          H  
ATOM   5064  N   PHE A 320      17.927   1.989   6.915  1.00  0.950          N  
ATOM   5065  CA  PHE A 320      18.810   1.023   7.519  1.00  0.960          C  
ATOM   5066  C   PHE A 320      20.207   1.574   7.602  1.00  0.920          C  
ATOM   5067  O   PHE A 320      20.561   2.530   6.905  1.00  0.900          O  
ATOM   5068  CB  PHE A 320      18.904  -0.225   6.629  1.00  1.340          C  
ATOM   5069  CG  PHE A 320      19.607   0.118   5.323  1.00  1.340          C  
ATOM   5070  CD1 PHE A 320      20.995  -0.037   5.189  1.00  1.340          C  
ATOM   5071  CD2 PHE A 320      18.903   0.647   4.257  1.00  1.340          C  
ATOM   5072  CE1 PHE A 320      21.631   0.344   4.048  1.00  1.340          C  
ATOM   5073  CE2 PHE A 320      19.552   1.017   3.117  1.00  1.340          C  
ATOM   5074  CZ  PHE A 320      20.916   0.875   3.021  1.00  1.340          C  
ATOM   5075  H   PHE A 320      18.259   2.588   6.154  1.00  1.140          H  
ATOM   5076  HA  PHE A 320      18.450   0.776   8.518  1.00  1.150          H  
ATOM   5077 1HB  PHE A 320      19.462  -1.013   7.135  1.00  1.610          H  
ATOM   5078 2HB  PHE A 320      17.905  -0.600   6.404  1.00  1.610          H  
ATOM   5079  HD1 PHE A 320      21.578  -0.447   6.010  1.00  1.610          H  
ATOM   5080  HD2 PHE A 320      17.822   0.785   4.339  1.00  1.610          H  
ATOM   5081  HE1 PHE A 320      22.714   0.235   3.963  1.00  1.610          H  
ATOM   5082  HE2 PHE A 320      18.986   1.440   2.293  1.00  1.610          H  
ATOM   5083  HZ  PHE A 320      21.432   1.186   2.125  1.00  1.610          H  
ATOM   5084  N   THR A 321      20.998   0.941   8.454  1.00  0.930          N  
ATOM   5085  CA  THR A 321      22.428   1.168   8.544  1.00  0.910          C  
ATOM   5086  C   THR A 321      23.054  -0.217   8.677  1.00  0.900          C  
ATOM   5087  O   THR A 321      22.546  -1.049   9.432  1.00  0.920          O  
ATOM   5088  CB  THR A 321      22.818   2.073   9.741  1.00  1.280          C  
ATOM   5089  OG1 THR A 321      22.142   3.334   9.642  1.00  1.280          O  
ATOM   5090  CG2 THR A 321      24.330   2.342   9.714  1.00  1.280          C  
ATOM   5091  H   THR A 321      20.599   0.215   9.031  1.00  1.120          H  
ATOM   5092  HA  THR A 321      22.787   1.621   7.626  1.00  1.090          H  
ATOM   5093  HB  THR A 321      22.550   1.588  10.678  1.00  1.540          H  
ATOM   5094  HG1 THR A 321      21.200   3.195   9.757  1.00  1.540          H  
ATOM   5095 1HG2 THR A 321      24.593   2.986  10.549  1.00  1.540          H  
ATOM   5096 2HG2 THR A 321      24.876   1.413   9.802  1.00  1.540          H  
ATOM   5097 3HG2 THR A 321      24.604   2.831   8.781  1.00  1.540          H  
ATOM   5098  N   VAL A 322      24.144  -0.466   7.968  1.00  0.900          N  
ATOM   5099  CA  VAL A 322      24.861  -1.729   8.105  1.00  0.890          C  
ATOM   5100  C   VAL A 322      25.348  -1.884   9.540  1.00  0.890          C  
ATOM   5101  O   VAL A 322      25.808  -0.923  10.151  1.00  0.900          O  
ATOM   5102  CB  VAL A 322      26.017  -1.810   7.080  1.00  1.250          C  
ATOM   5103  CG1 VAL A 322      26.911  -3.019   7.347  1.00  1.250          C  
ATOM   5104  CG2 VAL A 322      25.401  -1.939   5.685  1.00  1.250          C  
ATOM   5105  H   VAL A 322      24.469   0.254   7.320  1.00  1.080          H  
ATOM   5106  HA  VAL A 322      24.173  -2.547   7.889  1.00  1.070          H  
ATOM   5107  HB  VAL A 322      26.624  -0.918   7.138  1.00  1.500          H  
ATOM   5108 1HG1 VAL A 322      27.701  -3.053   6.599  1.00  1.500          H  
ATOM   5109 2HG1 VAL A 322      27.366  -2.940   8.337  1.00  1.500          H  
ATOM   5110 3HG1 VAL A 322      26.327  -3.927   7.294  1.00  1.500          H  
ATOM   5111 1HG2 VAL A 322      26.192  -2.008   4.944  1.00  1.500          H  
ATOM   5112 2HG2 VAL A 322      24.798  -2.831   5.645  1.00  1.500          H  
ATOM   5113 3HG2 VAL A 322      24.774  -1.076   5.475  1.00  1.500          H  
ATOM   5114  N   LYS A 323      25.136  -3.070  10.114  1.00  0.900          N  
ATOM   5115  CA  LYS A 323      25.529  -3.298  11.492  1.00  0.920          C  
ATOM   5116  C   LYS A 323      27.032  -3.532  11.625  1.00  0.930          C  
ATOM   5117  O   LYS A 323      27.639  -4.091  10.711  1.00  0.910          O  
ATOM   5118  CB  LYS A 323      24.782  -4.508  12.056  1.00  1.280          C  
ATOM   5119  CG  LYS A 323      23.280  -4.299  12.212  1.00  1.280          C  
ATOM   5120  CD  LYS A 323      22.604  -5.527  12.816  1.00  1.280          C  
ATOM   5121  CE  LYS A 323      21.101  -5.316  12.969  1.00  1.280          C  
ATOM   5122  NZ  LYS A 323      20.424  -6.514  13.544  1.00  1.280          N  
ATOM   5123  H   LYS A 323      24.728  -3.820   9.576  1.00  1.080          H  
ATOM   5124  HA  LYS A 323      25.205  -2.432  12.046  1.00  1.100          H  
ATOM   5125 1HB  LYS A 323      24.935  -5.366  11.402  1.00  1.540          H  
ATOM   5126 2HB  LYS A 323      25.198  -4.767  13.034  1.00  1.540          H  
ATOM   5127 1HG  LYS A 323      23.104  -3.439  12.863  1.00  1.540          H  
ATOM   5128 2HG  LYS A 323      22.842  -4.083  11.238  1.00  1.540          H  
ATOM   5129 1HD  LYS A 323      22.775  -6.390  12.169  1.00  1.540          H  
ATOM   5130 2HD  LYS A 323      23.035  -5.738  13.795  1.00  1.540          H  
ATOM   5131 1HE  LYS A 323      20.926  -4.464  13.623  1.00  1.540          H  
ATOM   5132 2HE  LYS A 323      20.671  -5.104  11.990  1.00  1.540          H  
ATOM   5133 1HZ  LYS A 323      19.433  -6.333  13.627  1.00  1.540          H  
ATOM   5134 2HZ  LYS A 323      20.570  -7.309  12.937  1.00  1.540          H  
ATOM   5135 3HZ  LYS A 323      20.807  -6.714  14.457  1.00  1.540          H  
ATOM   5136  N   PRO A 324      27.661  -3.052  12.711  1.00  0.990          N  
ATOM   5137  CA  PRO A 324      29.020  -3.351  13.112  1.00  1.010          C  
ATOM   5138  C   PRO A 324      29.254  -4.839  13.325  1.00  1.060          C  
ATOM   5139  O   PRO A 324      28.403  -5.505  13.925  1.00  1.070          O  
ATOM   5140  CB  PRO A 324      29.133  -2.594  14.431  1.00  1.520          C  
ATOM   5141  CG  PRO A 324      28.159  -1.480  14.331  1.00  1.520          C  
ATOM   5142  CD  PRO A 324      27.013  -2.028  13.551  1.00  1.520          C  
ATOM   5143  HA  PRO A 324      29.690  -2.947  12.363  1.00  1.210          H  
ATOM   5144 1HB  PRO A 324      28.918  -3.263  15.279  1.00  1.820          H  
ATOM   5145 2HB  PRO A 324      30.125  -2.248  14.578  1.00  1.820          H  
ATOM   5146 1HG  PRO A 324      27.882  -1.159  15.345  1.00  1.820          H  
ATOM   5147 2HG  PRO A 324      28.630  -0.609  13.840  1.00  1.820          H  
ATOM   5148 1HD  PRO A 324      26.255  -2.473  14.214  1.00  1.820          H  
ATOM   5149 2HD  PRO A 324      26.632  -1.187  12.940  1.00  1.820          H  
ATOM   5150  N   VAL A 325      30.413  -5.354  12.908  1.00  1.110          N  
ATOM   5151  CA  VAL A 325      30.717  -6.773  13.142  1.00  1.160          C  
ATOM   5152  C   VAL A 325      32.137  -7.056  13.664  1.00  1.230          C  
ATOM   5153  O   VAL A 325      32.746  -8.061  13.303  1.00  1.420          O  
ATOM   5154  CB  VAL A 325      30.509  -7.580  11.845  1.00  1.600          C  
ATOM   5155  CG1 VAL A 325      29.016  -7.593  11.440  1.00  1.600          C  
ATOM   5156  CG2 VAL A 325      31.366  -6.954  10.724  1.00  1.600          C  
ATOM   5157  H   VAL A 325      31.055  -4.729  12.406  1.00  1.330          H  
ATOM   5158  HA  VAL A 325      30.012  -7.146  13.890  1.00  1.390          H  
ATOM   5159  HB  VAL A 325      30.812  -8.612  12.010  1.00  1.920          H  
ATOM   5160 1HG1 VAL A 325      28.891  -8.178  10.532  1.00  1.920          H  
ATOM   5161 2HG1 VAL A 325      28.429  -8.037  12.243  1.00  1.920          H  
ATOM   5162 3HG1 VAL A 325      28.665  -6.578  11.257  1.00  1.920          H  
ATOM   5163 1HG2 VAL A 325      31.239  -7.525   9.810  1.00  1.920          H  
ATOM   5164 2HG2 VAL A 325      31.056  -5.920  10.550  1.00  1.920          H  
ATOM   5165 3HG2 VAL A 325      32.417  -6.969  11.010  1.00  1.920          H  
ATOM   5166  N   ALA A 326      32.643  -6.170  14.507  1.00  1.160          N  
ATOM   5167  CA  ALA A 326      33.935  -6.263  15.189  1.00  1.190          C  
ATOM   5168  C   ALA A 326      34.024  -5.019  16.060  1.00  1.130          C  
ATOM   5169  O   ALA A 326      33.260  -4.082  15.810  1.00  1.080          O  
ATOM   5170  CB  ALA A 326      35.118  -6.412  14.225  1.00  1.650          C  
ATOM   5171  H   ALA A 326      32.049  -5.376  14.722  1.00  1.390          H  
ATOM   5172  HA  ALA A 326      33.925  -7.136  15.845  1.00  1.430          H  
ATOM   5173 1HB  ALA A 326      36.033  -6.475  14.798  1.00  1.980          H  
ATOM   5174 2HB  ALA A 326      35.017  -7.318  13.641  1.00  1.980          H  
ATOM   5175 3HB  ALA A 326      35.190  -5.601  13.571  1.00  1.980          H  
ATOM   5176  N   THR A 327      34.914  -4.994  17.059  1.00  1.150          N  
ATOM   5177  CA  THR A 327      35.112  -3.758  17.825  1.00  1.120          C  
ATOM   5178  C   THR A 327      36.596  -3.407  17.947  1.00  1.150          C  
ATOM   5179  O   THR A 327      37.412  -4.276  18.263  1.00  1.180          O  
ATOM   5180  CB  THR A 327      34.487  -3.849  19.240  1.00  1.580          C  
ATOM   5181  OG1 THR A 327      33.091  -4.129  19.133  1.00  1.580          O  
ATOM   5182  CG2 THR A 327      34.634  -2.502  19.981  1.00  1.580          C  
ATOM   5183  H   THR A 327      35.484  -5.802  17.262  1.00  1.380          H  
ATOM   5184  HA  THR A 327      34.621  -2.959  17.294  1.00  1.340          H  
ATOM   5185  HB  THR A 327      34.974  -4.637  19.811  1.00  1.900          H  
ATOM   5186  HG1 THR A 327      32.976  -5.003  18.760  1.00  1.900          H  
ATOM   5187 1HG2 THR A 327      34.172  -2.587  20.960  1.00  1.900          H  
ATOM   5188 2HG2 THR A 327      35.678  -2.241  20.108  1.00  1.900          H  
ATOM   5189 3HG2 THR A 327      34.137  -1.731  19.425  1.00  1.900          H  
ATOM   5190  N   VAL A 328      36.937  -2.133  17.706  1.00  1.140          N  
ATOM   5191  CA  VAL A 328      38.312  -1.660  17.887  1.00  1.170          C  
ATOM   5192  C   VAL A 328      38.482  -1.138  19.303  1.00  1.150          C  
ATOM   5193  O   VAL A 328      37.738  -0.253  19.738  1.00  1.110          O  
ATOM   5194  CB  VAL A 328      38.707  -0.531  16.896  1.00  1.630          C  
ATOM   5195  CG1 VAL A 328      40.137  -0.025  17.193  1.00  1.630          C  
ATOM   5196  CG2 VAL A 328      38.635  -1.024  15.511  1.00  1.630          C  
ATOM   5197  H   VAL A 328      36.186  -1.491  17.444  1.00  1.370          H  
ATOM   5198  HA  VAL A 328      38.990  -2.499  17.738  1.00  1.400          H  
ATOM   5199  HB  VAL A 328      38.050   0.290  17.010  1.00  1.950          H  
ATOM   5200 1HG1 VAL A 328      40.401   0.757  16.493  1.00  1.950          H  
ATOM   5201 2HG1 VAL A 328      40.187   0.372  18.205  1.00  1.950          H  
ATOM   5202 3HG1 VAL A 328      40.845  -0.840  17.098  1.00  1.950          H  
ATOM   5203 1HG2 VAL A 328      38.911  -0.232  14.830  1.00  1.950          H  
ATOM   5204 2HG2 VAL A 328      39.328  -1.859  15.415  1.00  1.950          H  
ATOM   5205 3HG2 VAL A 328      37.618  -1.345  15.311  1.00  1.950          H  
ATOM   5206  N   HIS A 329      39.489  -1.639  19.998  1.00  1.180          N  
ATOM   5207  CA  HIS A 329      39.754  -1.214  21.369  1.00  1.150          C  
ATOM   5208  C   HIS A 329      41.230  -0.833  21.515  1.00  1.200          C  
ATOM   5209  O   HIS A 329      42.119  -1.681  21.376  1.00  1.270          O  
ATOM   5210  CB  HIS A 329      39.489  -2.353  22.373  1.00  1.620          C  
ATOM   5211  CG  HIS A 329      38.132  -2.963  22.426  1.00  1.620          C  
ATOM   5212  ND1 HIS A 329      37.106  -2.460  23.203  1.00  1.620          N  
ATOM   5213  CD2 HIS A 329      37.647  -4.075  21.836  1.00  1.620          C  
ATOM   5214  CE1 HIS A 329      36.054  -3.246  23.090  1.00  1.620          C  
ATOM   5215  NE2 HIS A 329      36.358  -4.234  22.271  1.00  1.620          N  
ATOM   5216  H   HIS A 329      40.066  -2.355  19.549  1.00  1.420          H  
ATOM   5217  HA  HIS A 329      39.146  -0.348  21.630  1.00  1.380          H  
ATOM   5218 1HB  HIS A 329      40.220  -3.148  22.236  1.00  1.950          H  
ATOM   5219 2HB  HIS A 329      39.636  -1.959  23.359  1.00  1.950          H  
ATOM   5220  HD1 HIS A 329      37.055  -1.568  23.654  1.00  1.950          H  
ATOM   5221  HD2 HIS A 329      38.083  -4.799  21.155  1.00  1.950          H  
ATOM   5222  HE1 HIS A 329      35.135  -3.027  23.634  1.00  1.950          H  
ATOM   5223  N   ARG A 330      41.525   0.433  21.822  1.00  1.190          N  
ATOM   5224  CA  ARG A 330      42.947   0.798  21.924  1.00  1.250          C  
ATOM   5225  C   ARG A 330      43.342   1.636  23.145  1.00  1.200          C  
ATOM   5226  O   ARG A 330      42.660   2.578  23.566  1.00  1.150          O  
ATOM   5227  CB  ARG A 330      43.426   1.444  20.613  1.00  1.730          C  
ATOM   5228  CG  ARG A 330      43.385   0.436  19.423  1.00  1.730          C  
ATOM   5229  CD  ARG A 330      43.863   0.924  18.107  1.00  1.730          C  
ATOM   5230  NE  ARG A 330      45.266   1.309  18.104  1.00  1.730          N  
ATOM   5231  CZ  ARG A 330      46.339   0.474  18.029  1.00  1.730          C  
ATOM   5232  NH1 ARG A 330      46.219  -0.845  17.997  1.00  1.730          N  
ATOM   5233  NH2 ARG A 330      47.548   0.998  17.996  1.00  1.730          N  
ATOM   5234  H   ARG A 330      40.765   1.119  21.926  1.00  1.430          H  
ATOM   5235  HA  ARG A 330      43.515  -0.128  22.012  1.00  1.500          H  
ATOM   5236 1HB  ARG A 330      42.817   2.303  20.365  1.00  2.070          H  
ATOM   5237 2HB  ARG A 330      44.456   1.790  20.727  1.00  2.070          H  
ATOM   5238 1HG  ARG A 330      43.957  -0.450  19.690  1.00  2.070          H  
ATOM   5239 2HG  ARG A 330      42.362   0.143  19.252  1.00  2.070          H  
ATOM   5240 1HD  ARG A 330      43.720   0.129  17.374  1.00  2.070          H  
ATOM   5241 2HD  ARG A 330      43.282   1.782  17.812  1.00  2.070          H  
ATOM   5242  HE  ARG A 330      45.467   2.323  18.062  1.00  2.070          H  
ATOM   5243 1HH1 ARG A 330      45.302  -1.309  18.033  1.00  2.070          H  
ATOM   5244 2HH1 ARG A 330      47.044  -1.422  17.947  1.00  2.070          H  
ATOM   5245 1HH2 ARG A 330      47.667   2.029  18.013  1.00  2.070          H  
ATOM   5246 2HH2 ARG A 330      48.357   0.404  17.944  1.00  2.070          H  
ATOM   5247  N   ARG A 331      44.502   1.262  23.687  1.00  1.250          N  
ATOM   5248  CA  ARG A 331      45.146   1.878  24.845  1.00  1.240          C  
ATOM   5249  C   ARG A 331      46.643   1.880  24.655  1.00  1.300          C  
ATOM   5250  O   ARG A 331      47.151   1.331  23.676  1.00  1.360          O  
ATOM   5251  CB  ARG A 331      44.836   1.146  26.142  1.00  1.740          C  
ATOM   5252  CG  ARG A 331      45.327  -0.314  26.215  1.00  1.740          C  
ATOM   5253  CD  ARG A 331      45.076  -0.911  27.569  1.00  1.740          C  
ATOM   5254  NE  ARG A 331      45.391  -2.342  27.621  1.00  1.740          N  
ATOM   5255  CZ  ARG A 331      46.614  -2.878  27.866  1.00  1.740          C  
ATOM   5256  NH1 ARG A 331      47.680  -2.115  28.074  1.00  1.740          N  
ATOM   5257  NH2 ARG A 331      46.740  -4.193  27.906  1.00  1.740          N  
ATOM   5258  H   ARG A 331      44.966   0.480  23.245  1.00  1.500          H  
ATOM   5259  HA  ARG A 331      44.800   2.907  24.933  1.00  1.490          H  
ATOM   5260 1HB  ARG A 331      45.296   1.674  26.971  1.00  2.090          H  
ATOM   5261 2HB  ARG A 331      43.772   1.165  26.314  1.00  2.090          H  
ATOM   5262 1HG  ARG A 331      44.804  -0.910  25.474  1.00  2.090          H  
ATOM   5263 2HG  ARG A 331      46.399  -0.359  26.018  1.00  2.090          H  
ATOM   5264 1HD  ARG A 331      45.685  -0.396  28.308  1.00  2.090          H  
ATOM   5265 2HD  ARG A 331      44.033  -0.793  27.839  1.00  2.090          H  
ATOM   5266  HE  ARG A 331      44.597  -3.001  27.482  1.00  2.090          H  
ATOM   5267 1HH1 ARG A 331      47.607  -1.104  28.054  1.00  2.090          H  
ATOM   5268 2HH1 ARG A 331      48.580  -2.545  28.261  1.00  2.090          H  
ATOM   5269 1HH2 ARG A 331      45.929  -4.781  27.759  1.00  2.090          H  
ATOM   5270 2HH2 ARG A 331      47.637  -4.613  28.088  1.00  2.090          H  
ATOM   5271  N   ILE A 332      47.358   2.488  25.587  1.00  1.320          N  
ATOM   5272  CA  ILE A 332      48.790   2.563  25.471  1.00  1.390          C  
ATOM   5273  C   ILE A 332      49.407   1.419  26.284  1.00  1.450          C  
ATOM   5274  O   ILE A 332      49.151   1.341  27.487  1.00  1.500          O  
ATOM   5275  CB  ILE A 332      49.295   3.904  26.029  1.00  1.920          C  
ATOM   5276  CG1 ILE A 332      48.716   5.070  25.262  1.00  1.920          C  
ATOM   5277  CG2 ILE A 332      50.828   3.971  25.956  1.00  1.920          C  
ATOM   5278  CD1 ILE A 332      47.412   5.611  25.788  1.00  1.920          C  
ATOM   5279  H   ILE A 332      46.893   2.920  26.376  1.00  1.580          H  
ATOM   5280  HA  ILE A 332      49.038   2.502  24.429  1.00  1.670          H  
ATOM   5281  HB  ILE A 332      48.967   4.002  27.051  1.00  2.300          H  
ATOM   5282 1HG1 ILE A 332      49.420   5.869  25.313  1.00  2.300          H  
ATOM   5283 2HG1 ILE A 332      48.574   4.781  24.233  1.00  2.300          H  
ATOM   5284 1HG2 ILE A 332      51.175   4.910  26.350  1.00  2.300          H  
ATOM   5285 2HG2 ILE A 332      51.274   3.175  26.533  1.00  2.300          H  
ATOM   5286 3HG2 ILE A 332      51.160   3.889  24.927  1.00  2.300          H  
ATOM   5287 1HD1 ILE A 332      47.115   6.455  25.175  1.00  2.300          H  
ATOM   5288 2HD1 ILE A 332      46.627   4.891  25.762  1.00  2.300          H  
ATOM   5289 3HD1 ILE A 332      47.557   5.931  26.811  1.00  2.300          H  
ATOM   5290  N   PRO A 333      50.204   0.519  25.661  1.00  1.490          N  
ATOM   5291  CA  PRO A 333      50.804  -0.660  26.266  1.00  1.560          C  
ATOM   5292  C   PRO A 333      51.886  -0.407  27.314  1.00  1.660          C  
ATOM   5293  O   PRO A 333      52.137  -1.273  28.148  1.00  1.730          O  
ATOM   5294  CB  PRO A 333      51.408  -1.384  25.053  1.00  2.340          C  
ATOM   5295  CG  PRO A 333      51.671  -0.303  24.036  1.00  2.340          C  
ATOM   5296  CD  PRO A 333      50.572   0.703  24.233  1.00  2.340          C  
ATOM   5297  HA  PRO A 333      50.004  -1.273  26.700  1.00  1.870          H  
ATOM   5298 1HB  PRO A 333      52.334  -1.899  25.357  1.00  2.810          H  
ATOM   5299 2HB  PRO A 333      50.714  -2.157  24.690  1.00  2.810          H  
ATOM   5300 1HG  PRO A 333      52.676   0.135  24.197  1.00  2.810          H  
ATOM   5301 2HG  PRO A 333      51.672  -0.730  23.022  1.00  2.810          H  
ATOM   5302 1HD  PRO A 333      51.019   1.687  24.056  1.00  2.810          H  
ATOM   5303 2HD  PRO A 333      49.716   0.489  23.566  1.00  2.810          H  
ATOM   5304  N   ASP A 334      52.500   0.774  27.313  1.00  1.690          N  
ATOM   5305  CA  ASP A 334      53.587   1.054  28.222  1.00  1.830          C  
ATOM   5306  C   ASP A 334      53.554   2.363  29.012  1.00  1.670          C  
ATOM   5307  O   ASP A 334      54.485   3.166  28.934  1.00  1.630          O  
ATOM   5308  CB  ASP A 334      54.849   0.962  27.393  1.00  2.510          C  
ATOM   5309  CG  ASP A 334      54.752   1.873  26.155  1.00  2.510          C  
ATOM   5310  OD1 ASP A 334      53.683   2.444  25.902  1.00  2.510          O  
ATOM   5311  OD2 ASP A 334      55.726   1.967  25.447  1.00  2.510          O  
ATOM   5312  H   ASP A 334      52.331   1.499  26.610  1.00  2.030          H  
ATOM   5313  HA  ASP A 334      53.607   0.249  28.957  1.00  2.200          H  
ATOM   5314 1HB  ASP A 334      55.708   1.260  27.995  1.00  3.010          H  
ATOM   5315 2HB  ASP A 334      55.003  -0.067  27.072  1.00  3.010          H  
ATOM   5316  N   LEU A 335      52.527   2.563  29.825  1.00  1.720          N  
ATOM   5317  CA  LEU A 335      52.500   3.757  30.663  1.00  1.620          C  
ATOM   5318  C   LEU A 335      52.999   3.386  32.060  1.00  1.630          C  
ATOM   5319  O   LEU A 335      52.741   2.264  32.494  1.00  1.680          O  
ATOM   5320  CB  LEU A 335      51.069   4.286  30.809  1.00  2.310          C  
ATOM   5321  CG  LEU A 335      50.331   4.727  29.563  1.00  2.310          C  
ATOM   5322  CD1 LEU A 335      48.892   5.063  29.945  1.00  2.310          C  
ATOM   5323  CD2 LEU A 335      51.005   5.966  28.953  1.00  2.310          C  
ATOM   5324  H   LEU A 335      51.777   1.880  29.869  1.00  2.060          H  
ATOM   5325  HA  LEU A 335      53.141   4.501  30.212  1.00  1.940          H  
ATOM   5326 1HB  LEU A 335      50.470   3.520  31.298  1.00  2.770          H  
ATOM   5327 2HB  LEU A 335      51.112   5.133  31.465  1.00  2.770          H  
ATOM   5328  HG  LEU A 335      50.321   3.913  28.849  1.00  2.770          H  
ATOM   5329 1HD1 LEU A 335      48.342   5.369  29.061  1.00  2.770          H  
ATOM   5330 2HD1 LEU A 335      48.408   4.184  30.377  1.00  2.770          H  
ATOM   5331 3HD1 LEU A 335      48.874   5.868  30.667  1.00  2.770          H  
ATOM   5332 1HD2 LEU A 335      50.451   6.287  28.073  1.00  2.770          H  
ATOM   5333 2HD2 LEU A 335      51.009   6.762  29.674  1.00  2.770          H  
ATOM   5334 3HD2 LEU A 335      52.026   5.734  28.669  1.00  2.770          H  
ATOM   5335  N   PRO A 336      53.748   4.256  32.767  1.00  1.600          N  
ATOM   5336  CA  PRO A 336      54.128   4.075  34.157  1.00  1.620          C  
ATOM   5337  C   PRO A 336      52.872   4.319  34.956  1.00  1.550          C  
ATOM   5338  O   PRO A 336      52.112   5.187  34.567  1.00  1.490          O  
ATOM   5339  CB  PRO A 336      55.177   5.167  34.371  1.00  2.430          C  
ATOM   5340  CG  PRO A 336      54.788   6.257  33.369  1.00  2.430          C  
ATOM   5341  CD  PRO A 336      54.232   5.507  32.161  1.00  2.430          C  
ATOM   5342  HA  PRO A 336      54.526   3.062  34.319  1.00  1.940          H  
ATOM   5343 1HB  PRO A 336      55.138   5.520  35.417  1.00  2.920          H  
ATOM   5344 2HB  PRO A 336      56.188   4.767  34.204  1.00  2.920          H  
ATOM   5345 1HG  PRO A 336      54.022   6.929  33.813  1.00  2.920          H  
ATOM   5346 2HG  PRO A 336      55.654   6.884  33.123  1.00  2.920          H  
ATOM   5347 1HD  PRO A 336      53.401   6.089  31.749  1.00  2.920          H  
ATOM   5348 2HD  PRO A 336      55.021   5.304  31.418  1.00  2.920          H  
ATOM   5349  N   ASP A 337      52.684   3.663  36.083  1.00  1.580          N  
ATOM   5350  CA  ASP A 337      51.507   3.938  36.907  1.00  1.520          C  
ATOM   5351  C   ASP A 337      51.664   5.133  37.819  1.00  1.490          C  
ATOM   5352  O   ASP A 337      52.787   5.497  38.171  1.00  1.530          O  
ATOM   5353  CB  ASP A 337      51.099   2.690  37.637  1.00  2.150          C  
ATOM   5354  CG  ASP A 337      50.552   1.734  36.619  1.00  2.150          C  
ATOM   5355  OD1 ASP A 337      50.037   2.209  35.595  1.00  2.150          O  
ATOM   5356  OD2 ASP A 337      50.644   0.553  36.830  1.00  2.150          O  
ATOM   5357  H   ASP A 337      53.343   2.951  36.369  1.00  1.900          H  
ATOM   5358  HA  ASP A 337      50.688   4.169  36.237  1.00  1.820          H  
ATOM   5359 1HB  ASP A 337      51.952   2.248  38.152  1.00  2.580          H  
ATOM   5360 2HB  ASP A 337      50.328   2.925  38.379  1.00  2.580          H  
ATOM   5361  N   CYS A 338      50.552   5.764  38.206  1.00  1.430          N  
ATOM   5362  CA  CYS A 338      50.637   6.891  39.115  1.00  1.420          C  
ATOM   5363  C   CYS A 338      50.721   6.483  40.594  1.00  1.480          C  
ATOM   5364  O   CYS A 338      49.998   5.613  41.056  1.00  1.720          O  
ATOM   5365  CB  CYS A 338      49.464   7.850  38.930  1.00  1.990          C  
ATOM   5366  SG  CYS A 338      49.569   8.914  37.433  1.00  1.990          S  
ATOM   5367  H   CYS A 338      49.635   5.434  37.883  1.00  1.720          H  
ATOM   5368  HA  CYS A 338      51.547   7.442  38.876  1.00  1.700          H  
ATOM   5369 1HB  CYS A 338      48.542   7.272  38.864  1.00  2.390          H  
ATOM   5370 2HB  CYS A 338      49.384   8.482  39.799  1.00  2.390          H  
ATOM   5371  N   ASP A 339      51.548   7.236  41.321  1.00  1.550          N  
ATOM   5372  CA  ASP A 339      51.706   7.121  42.768  1.00  1.530          C  
ATOM   5373  C   ASP A 339      50.677   7.992  43.478  1.00  1.470          C  
ATOM   5374  O   ASP A 339      50.939   9.152  43.799  1.00  1.500          O  
ATOM   5375  CB  ASP A 339      53.116   7.553  43.168  1.00  2.150          C  
ATOM   5376  CG  ASP A 339      54.231   6.544  42.774  1.00  2.150          C  
ATOM   5377  OD1 ASP A 339      54.075   5.340  42.982  1.00  2.150          O  
ATOM   5378  OD2 ASP A 339      55.239   6.993  42.305  1.00  2.150          O  
ATOM   5379  H   ASP A 339      52.114   7.915  40.835  1.00  1.860          H  
ATOM   5380  HA  ASP A 339      51.549   6.082  43.061  1.00  1.840          H  
ATOM   5381 1HB  ASP A 339      53.340   8.501  42.685  1.00  2.580          H  
ATOM   5382 2HB  ASP A 339      53.146   7.736  44.228  1.00  2.580          H  
ATOM   5383  N   ILE A 340      49.506   7.426  43.701  1.00  1.400          N  
ATOM   5384  CA  ILE A 340      48.375   8.170  44.238  1.00  1.340          C  
ATOM   5385  C   ILE A 340      48.194   8.108  45.762  1.00  1.400          C  
ATOM   5386  O   ILE A 340      48.037   9.146  46.406  1.00  1.400          O  
ATOM   5387  CB  ILE A 340      47.100   7.729  43.476  1.00  1.900          C  
ATOM   5388  CG1 ILE A 340      46.851   6.138  43.639  1.00  1.900          C  
ATOM   5389  CG2 ILE A 340      47.223   8.144  42.017  1.00  1.900          C  
ATOM   5390  CD1 ILE A 340      45.579   5.618  43.106  1.00  1.900          C  
ATOM   5391  H   ILE A 340      49.404   6.455  43.425  1.00  1.680          H  
ATOM   5392  HA  ILE A 340      48.535   9.216  43.989  1.00  1.610          H  
ATOM   5393  HB  ILE A 340      46.238   8.235  43.911  1.00  2.280          H  
ATOM   5394 1HG1 ILE A 340      47.654   5.603  43.134  1.00  2.280          H  
ATOM   5395 2HG1 ILE A 340      46.837   5.865  44.669  1.00  2.280          H  
ATOM   5396 1HG2 ILE A 340      46.324   7.881  41.502  1.00  2.280          H  
ATOM   5397 2HG2 ILE A 340      47.365   9.221  41.957  1.00  2.280          H  
ATOM   5398 3HG2 ILE A 340      48.069   7.639  41.568  1.00  2.280          H  
ATOM   5399 1HD1 ILE A 340      45.520   4.540  43.278  1.00  2.280          H  
ATOM   5400 2HD1 ILE A 340      44.802   6.101  43.619  1.00  2.280          H  
ATOM   5401 3HD1 ILE A 340      45.495   5.802  42.039  1.00  2.280          H  
ATOM   5402  N   ASP A 341      48.301   6.936  46.376  1.00  1.450          N  
ATOM   5403  CA  ASP A 341      48.088   6.825  47.813  1.00  1.530          C  
ATOM   5404  C   ASP A 341      49.251   7.455  48.532  1.00  1.560          C  
ATOM   5405  O   ASP A 341      49.098   8.187  49.513  1.00  1.560          O  
ATOM   5406  CB  ASP A 341      47.942   5.362  48.159  1.00  2.110          C  
ATOM   5407  CG  ASP A 341      49.125   4.564  47.618  1.00  2.110          C  
ATOM   5408  OD1 ASP A 341      49.688   5.015  46.610  1.00  2.110          O  
ATOM   5409  OD2 ASP A 341      49.484   3.570  48.183  1.00  2.110          O  
ATOM   5410  H   ASP A 341      48.529   6.092  45.849  1.00  1.740          H  
ATOM   5411  HA  ASP A 341      47.179   7.355  48.084  1.00  1.840          H  
ATOM   5412 1HB  ASP A 341      47.870   5.232  49.242  1.00  2.530          H  
ATOM   5413 2HB  ASP A 341      47.030   4.987  47.712  1.00  2.530          H  
ATOM   5414  N   LYS A 342      50.410   7.285  47.928  1.00  1.600          N  
ATOM   5415  CA  LYS A 342      51.672   7.822  48.411  1.00  1.640          C  
ATOM   5416  C   LYS A 342      51.655   9.344  48.508  1.00  1.590          C  
ATOM   5417  O   LYS A 342      52.512   9.929  49.177  1.00  1.650          O  
ATOM   5418  CB  LYS A 342      52.802   7.420  47.480  1.00  2.280          C  
ATOM   5419  CG  LYS A 342      53.163   5.952  47.495  1.00  2.280          C  
ATOM   5420  CD  LYS A 342      54.234   5.698  46.465  1.00  2.280          C  
ATOM   5421  CE  LYS A 342      54.602   4.252  46.313  1.00  2.280          C  
ATOM   5422  NZ  LYS A 342      55.525   4.080  45.161  1.00  2.280          N  
ATOM   5423  H   LYS A 342      50.383   6.635  47.136  1.00  1.920          H  
ATOM   5424  HA  LYS A 342      51.861   7.418  49.406  1.00  1.970          H  
ATOM   5425 1HB  LYS A 342      52.521   7.687  46.464  1.00  2.740          H  
ATOM   5426 2HB  LYS A 342      53.694   7.991  47.731  1.00  2.740          H  
ATOM   5427 1HG  LYS A 342      53.525   5.675  48.485  1.00  2.740          H  
ATOM   5428 2HG  LYS A 342      52.278   5.350  47.266  1.00  2.740          H  
ATOM   5429 1HD  LYS A 342      53.871   6.024  45.517  1.00  2.740          H  
ATOM   5430 2HD  LYS A 342      55.127   6.270  46.710  1.00  2.740          H  
ATOM   5431 1HE  LYS A 342      55.086   3.893  47.219  1.00  2.740          H  
ATOM   5432 2HE  LYS A 342      53.699   3.667  46.134  1.00  2.740          H  
ATOM   5433 1HZ  LYS A 342      55.763   3.112  45.042  1.00  2.740          H  
ATOM   5434 2HZ  LYS A 342      55.041   4.433  44.297  1.00  2.740          H  
ATOM   5435 3HZ  LYS A 342      56.363   4.616  45.305  1.00  2.740          H  
ATOM   5436  N   TRP A 343      50.760   9.988  47.747  1.00  1.520          N  
ATOM   5437  CA  TRP A 343      50.651  11.424  47.725  1.00  1.470          C  
ATOM   5438  C   TRP A 343      49.513  11.864  48.667  1.00  1.470          C  
ATOM   5439  O   TRP A 343      49.752  12.600  49.625  1.00  1.490          O  
ATOM   5440  CB  TRP A 343      50.489  11.901  46.283  1.00  2.080          C  
ATOM   5441  CG  TRP A 343      50.562  13.375  46.119  1.00  2.080          C  
ATOM   5442  CD1 TRP A 343      51.693  14.128  46.022  1.00  2.080          C  
ATOM   5443  CD2 TRP A 343      49.476  14.279  46.015  1.00  2.080          C  
ATOM   5444  NE1 TRP A 343      51.366  15.442  45.879  1.00  2.080          N  
ATOM   5445  CE2 TRP A 343      50.010  15.550  45.856  1.00  2.080          C  
ATOM   5446  CE3 TRP A 343      48.138  14.126  46.049  1.00  2.080          C  
ATOM   5447  CZ2 TRP A 343      49.206  16.661  45.717  1.00  2.080          C  
ATOM   5448  CZ3 TRP A 343      47.359  15.215  45.930  1.00  2.080          C  
ATOM   5449  CH2 TRP A 343      47.860  16.455  45.756  1.00  2.080          C  
ATOM   5450  H   TRP A 343      50.062   9.460  47.229  1.00  1.820          H  
ATOM   5451  HA  TRP A 343      51.581  11.845  48.101  1.00  1.760          H  
ATOM   5452 1HB  TRP A 343      51.267  11.448  45.662  1.00  2.490          H  
ATOM   5453 2HB  TRP A 343      49.535  11.548  45.894  1.00  2.490          H  
ATOM   5454  HD1 TRP A 343      52.709  13.740  46.069  1.00  2.490          H  
ATOM   5455  HE1 TRP A 343      52.034  16.251  45.816  1.00  2.490          H  
ATOM   5456  HE3 TRP A 343      47.704  13.150  46.186  1.00  2.490          H  
ATOM   5457  HZ2 TRP A 343      49.600  17.660  45.588  1.00  2.490          H  
ATOM   5458  HZ3 TRP A 343      46.323  15.054  45.995  1.00  2.490          H  
ATOM   5459  HH2 TRP A 343      47.183  17.305  45.663  1.00  2.490          H  
ATOM   5460  N   LEU A 344      48.264  11.421  48.434  1.00  1.460          N  
ATOM   5461  CA  LEU A 344      47.181  11.912  49.309  1.00  1.470          C  
ATOM   5462  C   LEU A 344      47.320  11.529  50.779  1.00  1.550          C  
ATOM   5463  O   LEU A 344      47.013  12.340  51.656  1.00  1.550          O  
ATOM   5464  CB  LEU A 344      45.760  11.512  48.847  1.00  2.050          C  
ATOM   5465  CG  LEU A 344      45.151  12.240  47.604  1.00  2.050          C  
ATOM   5466  CD1 LEU A 344      43.820  11.607  47.241  1.00  2.050          C  
ATOM   5467  CD2 LEU A 344      44.898  13.721  47.950  1.00  2.050          C  
ATOM   5468  H   LEU A 344      48.089  10.759  47.673  1.00  1.750          H  
ATOM   5469  HA  LEU A 344      47.232  12.994  49.281  1.00  1.760          H  
ATOM   5470 1HB  LEU A 344      45.777  10.445  48.617  1.00  2.460          H  
ATOM   5471 2HB  LEU A 344      45.075  11.660  49.679  1.00  2.460          H  
ATOM   5472  HG  LEU A 344      45.816  12.148  46.758  1.00  2.460          H  
ATOM   5473 1HD1 LEU A 344      43.388  12.118  46.388  1.00  2.460          H  
ATOM   5474 2HD1 LEU A 344      43.964  10.565  46.997  1.00  2.460          H  
ATOM   5475 3HD1 LEU A 344      43.146  11.705  48.089  1.00  2.460          H  
ATOM   5476 1HD2 LEU A 344      44.446  14.232  47.110  1.00  2.460          H  
ATOM   5477 2HD2 LEU A 344      44.225  13.776  48.787  1.00  2.460          H  
ATOM   5478 3HD2 LEU A 344      45.804  14.226  48.208  1.00  2.460          H  
ATOM   5479  N   ASN A 345      47.847  10.342  51.079  1.00  1.610          N  
ATOM   5480  CA  ASN A 345      47.965   9.950  52.472  1.00  1.700          C  
ATOM   5481  C   ASN A 345      49.317  10.364  53.063  1.00  1.730          C  
ATOM   5482  O   ASN A 345      49.680   9.925  54.157  1.00  1.820          O  
ATOM   5483  CB  ASN A 345      47.807   8.448  52.664  1.00  2.340          C  
ATOM   5484  CG  ASN A 345      46.411   7.802  52.417  1.00  2.340          C  
ATOM   5485  OD1 ASN A 345      45.274   8.313  52.611  1.00  2.340          O  
ATOM   5486  ND2 ASN A 345      46.552   6.589  51.979  1.00  2.340          N  
ATOM   5487  H   ASN A 345      48.131   9.675  50.355  1.00  1.930          H  
ATOM   5488  HA  ASN A 345      47.202  10.460  53.022  1.00  2.040          H  
ATOM   5489 1HB  ASN A 345      48.527   7.943  52.022  1.00  2.810          H  
ATOM   5490 2HB  ASN A 345      48.088   8.207  53.689  1.00  2.810          H  
ATOM   5491 1HD2 ASN A 345      45.761   5.998  51.775  1.00  2.810          H  
ATOM   5492 2HD2 ASN A 345      47.469   6.216  51.846  1.00  2.810          H  
ATOM   5493  N   ASN A 346      50.088  11.165  52.328  1.00  1.680          N  
ATOM   5494  CA  ASN A 346      51.401  11.602  52.763  1.00  1.730          C  
ATOM   5495  C   ASN A 346      51.294  12.500  53.989  1.00  1.780          C  
ATOM   5496  O   ASN A 346      50.450  13.391  54.055  1.00  1.750          O  
ATOM   5497  CB  ASN A 346      52.108  12.317  51.632  1.00  2.400          C  
ATOM   5498  CG  ASN A 346      53.587  12.448  51.812  1.00  2.400          C  
ATOM   5499  OD1 ASN A 346      54.105  13.244  52.617  1.00  2.400          O  
ATOM   5500  ND2 ASN A 346      54.293  11.643  51.043  1.00  2.400          N  
ATOM   5501  H   ASN A 346      49.762  11.521  51.425  1.00  2.020          H  
ATOM   5502  HA  ASN A 346      51.984  10.725  53.044  1.00  2.080          H  
ATOM   5503 1HB  ASN A 346      51.923  11.777  50.715  1.00  2.880          H  
ATOM   5504 2HB  ASN A 346      51.676  13.311  51.509  1.00  2.880          H  
ATOM   5505 1HD2 ASN A 346      55.292  11.646  51.080  1.00  2.880          H  
ATOM   5506 2HD2 ASN A 346      53.800  11.012  50.395  1.00  2.880          H  
ATOM   5507  N   PHE A 347      52.211  12.312  54.933  1.00  1.860          N  
ATOM   5508  CA  PHE A 347      52.273  13.132  56.140  1.00  1.940          C  
ATOM   5509  C   PHE A 347      52.523  14.617  55.864  1.00  1.870          C  
ATOM   5510  O   PHE A 347      52.208  15.477  56.695  1.00  1.890          O  
ATOM   5511  CB  PHE A 347      53.355  12.600  57.082  1.00  2.680          C  
ATOM   5512  CG  PHE A 347      54.758  12.842  56.667  1.00  2.680          C  
ATOM   5513  CD1 PHE A 347      55.427  13.982  57.084  1.00  2.680          C  
ATOM   5514  CD2 PHE A 347      55.429  11.925  55.876  1.00  2.680          C  
ATOM   5515  CE1 PHE A 347      56.730  14.197  56.724  1.00  2.680          C  
ATOM   5516  CE2 PHE A 347      56.731  12.140  55.514  1.00  2.680          C  
ATOM   5517  CZ  PHE A 347      57.386  13.278  55.941  1.00  2.680          C  
ATOM   5518  H   PHE A 347      52.875  11.563  54.823  1.00  2.230          H  
ATOM   5519  HA  PHE A 347      51.310  13.045  56.640  1.00  2.330          H  
ATOM   5520 1HB  PHE A 347      53.217  13.049  58.063  1.00  3.220          H  
ATOM   5521 2HB  PHE A 347      53.217  11.527  57.204  1.00  3.220          H  
ATOM   5522  HD1 PHE A 347      54.909  14.710  57.705  1.00  3.220          H  
ATOM   5523  HD2 PHE A 347      54.922  11.023  55.546  1.00  3.220          H  
ATOM   5524  HE1 PHE A 347      57.246  15.101  57.056  1.00  3.220          H  
ATOM   5525  HE2 PHE A 347      57.253  11.413  54.892  1.00  3.220          H  
ATOM   5526  HZ  PHE A 347      58.422  13.451  55.656  1.00  3.220          H  
ATOM   5527  N   ASN A 348      53.102  14.942  54.711  1.00  1.810          N  
ATOM   5528  CA  ASN A 348      53.391  16.328  54.396  1.00  1.770          C  
ATOM   5529  C   ASN A 348      52.147  17.017  53.855  1.00  1.690          C  
ATOM   5530  O   ASN A 348      51.888  17.015  52.643  1.00  1.660          O  
ATOM   5531  CB  ASN A 348      54.494  16.422  53.362  1.00  2.490          C  
ATOM   5532  CG  ASN A 348      55.872  16.013  53.824  1.00  2.490          C  
ATOM   5533  OD1 ASN A 348      56.541  16.674  54.638  1.00  2.490          O  
ATOM   5534  ND2 ASN A 348      56.324  14.901  53.307  1.00  2.490          N  
ATOM   5535  H   ASN A 348      53.355  14.221  54.039  1.00  2.170          H  
ATOM   5536  HA  ASN A 348      53.691  16.846  55.309  1.00  2.120          H  
ATOM   5537 1HB  ASN A 348      54.226  15.804  52.509  1.00  2.990          H  
ATOM   5538 2HB  ASN A 348      54.547  17.445  53.000  1.00  2.990          H  
ATOM   5539 1HD2 ASN A 348      57.238  14.575  53.551  1.00  2.990          H  
ATOM   5540 2HD2 ASN A 348      55.732  14.352  52.702  1.00  2.990          H  
ATOM   5541  N   VAL A 349      51.365  17.601  54.754  1.00  1.680          N  
ATOM   5542  CA  VAL A 349      50.107  18.222  54.350  1.00  1.630          C  
ATOM   5543  C   VAL A 349      50.158  19.738  54.639  1.00  1.610          C  
ATOM   5544  O   VAL A 349      50.556  20.121  55.718  1.00  1.650          O  
ATOM   5545  CB  VAL A 349      48.941  17.571  55.111  1.00  2.300          C  
ATOM   5546  CG1 VAL A 349      47.626  18.209  54.696  1.00  2.300          C  
ATOM   5547  CG2 VAL A 349      48.944  16.071  54.872  1.00  2.300          C  
ATOM   5548  H   VAL A 349      51.651  17.546  55.751  1.00  2.020          H  
ATOM   5549  HA  VAL A 349      49.960  18.018  53.303  1.00  1.960          H  
ATOM   5550  HB  VAL A 349      49.071  17.740  56.154  1.00  2.760          H  
ATOM   5551 1HG1 VAL A 349      46.824  17.751  55.253  1.00  2.760          H  
ATOM   5552 2HG1 VAL A 349      47.648  19.279  54.904  1.00  2.760          H  
ATOM   5553 3HG1 VAL A 349      47.454  18.054  53.631  1.00  2.760          H  
ATOM   5554 1HG2 VAL A 349      48.147  15.611  55.428  1.00  2.760          H  
ATOM   5555 2HG2 VAL A 349      48.819  15.853  53.814  1.00  2.760          H  
ATOM   5556 3HG2 VAL A 349      49.887  15.652  55.210  1.00  2.760          H  
ATOM   5557  N   PRO A 350      49.956  20.614  53.659  1.00  1.560          N  
ATOM   5558  CA  PRO A 350      49.985  22.060  53.794  1.00  1.550          C  
ATOM   5559  C   PRO A 350      48.742  22.710  54.354  1.00  1.550          C  
ATOM   5560  O   PRO A 350      47.654  22.141  54.345  1.00  1.530          O  
ATOM   5561  CB  PRO A 350      50.220  22.505  52.357  1.00  2.330          C  
ATOM   5562  CG  PRO A 350      49.545  21.472  51.534  1.00  2.330          C  
ATOM   5563  CD  PRO A 350      49.737  20.162  52.277  1.00  2.330          C  
ATOM   5564  HA  PRO A 350      50.832  22.350  54.416  1.00  1.860          H  
ATOM   5565 1HB  PRO A 350      49.771  23.505  52.206  1.00  2.790          H  
ATOM   5566 2HB  PRO A 350      51.293  22.610  52.146  1.00  2.790          H  
ATOM   5567 1HG  PRO A 350      48.496  21.748  51.397  1.00  2.790          H  
ATOM   5568 2HG  PRO A 350      49.989  21.456  50.533  1.00  2.790          H  
ATOM   5569 1HD  PRO A 350      48.813  19.576  52.190  1.00  2.790          H  
ATOM   5570 2HD  PRO A 350      50.624  19.635  51.882  1.00  2.790          H  
ATOM   5571  N   SER A 351      48.912  23.940  54.790  1.00  1.570          N  
ATOM   5572  CA  SER A 351      47.805  24.838  55.105  1.00  1.570          C  
ATOM   5573  C   SER A 351      47.169  25.323  53.771  1.00  1.520          C  
ATOM   5574  O   SER A 351      47.898  25.437  52.790  1.00  1.490          O  
ATOM   5575  CB  SER A 351      48.365  26.005  55.898  1.00  2.200          C  
ATOM   5576  OG  SER A 351      48.830  25.601  57.155  1.00  2.200          O  
ATOM   5577  H   SER A 351      49.878  24.278  54.878  1.00  1.880          H  
ATOM   5578  HA  SER A 351      47.072  24.290  55.688  1.00  1.880          H  
ATOM   5579 1HB  SER A 351      49.193  26.443  55.342  1.00  2.640          H  
ATOM   5580 2HB  SER A 351      47.634  26.766  56.016  1.00  2.640          H  
ATOM   5581  HG  SER A 351      49.651  25.111  56.996  1.00  2.640          H  
ATOM   5582  N   PRO A 352      45.857  25.704  53.710  1.00  1.510          N  
ATOM   5583  CA  PRO A 352      45.139  26.203  52.525  1.00  1.480          C  
ATOM   5584  C   PRO A 352      45.769  27.457  51.948  1.00  1.470          C  
ATOM   5585  O   PRO A 352      45.605  27.775  50.780  1.00  1.430          O  
ATOM   5586  CB  PRO A 352      43.742  26.514  53.081  1.00  2.220          C  
ATOM   5587  CG  PRO A 352      43.923  26.664  54.559  1.00  2.220          C  
ATOM   5588  CD  PRO A 352      45.034  25.712  54.921  1.00  2.220          C  
ATOM   5589  HA  PRO A 352      45.089  25.414  51.762  1.00  1.780          H  
ATOM   5590 1HB  PRO A 352      43.377  27.437  52.652  1.00  2.660          H  
ATOM   5591 2HB  PRO A 352      43.040  25.764  52.794  1.00  2.660          H  
ATOM   5592 1HG  PRO A 352      44.159  27.711  54.816  1.00  2.660          H  
ATOM   5593 2HG  PRO A 352      42.979  26.414  55.073  1.00  2.660          H  
ATOM   5594 1HD  PRO A 352      45.553  26.157  55.749  1.00  2.660          H  
ATOM   5595 2HD  PRO A 352      44.651  24.716  55.153  1.00  2.660          H  
ATOM   5596  N   LEU A 353      46.492  28.170  52.800  1.00  1.520          N  
ATOM   5597  CA  LEU A 353      47.193  29.386  52.453  1.00  1.530          C  
ATOM   5598  C   LEU A 353      48.102  29.169  51.246  1.00  1.470          C  
ATOM   5599  O   LEU A 353      48.285  30.051  50.391  1.00  1.450          O  
ATOM   5600  CB  LEU A 353      48.063  29.763  53.660  1.00  2.140          C  
ATOM   5601  CG  LEU A 353      48.772  31.085  53.633  1.00  2.140          C  
ATOM   5602  CD1 LEU A 353      47.766  32.168  53.663  1.00  2.140          C  
ATOM   5603  CD2 LEU A 353      49.682  31.184  54.817  1.00  2.140          C  
ATOM   5604  H   LEU A 353      46.581  27.861  53.753  1.00  1.820          H  
ATOM   5605  HA  LEU A 353      46.447  30.144  52.218  1.00  1.840          H  
ATOM   5606 1HB  LEU A 353      47.439  29.745  54.549  1.00  2.570          H  
ATOM   5607 2HB  LEU A 353      48.827  28.995  53.771  1.00  2.570          H  
ATOM   5608  HG  LEU A 353      49.337  31.175  52.724  1.00  2.570          H  
ATOM   5609 1HD1 LEU A 353      48.276  33.124  53.655  1.00  2.570          H  
ATOM   5610 2HD1 LEU A 353      47.108  32.109  52.818  1.00  2.570          H  
ATOM   5611 3HD1 LEU A 353      47.175  32.079  54.580  1.00  2.570          H  
ATOM   5612 1HD2 LEU A 353      50.196  32.141  54.815  1.00  2.570          H  
ATOM   5613 2HD2 LEU A 353      49.077  31.099  55.699  1.00  2.570          H  
ATOM   5614 3HD2 LEU A 353      50.410  30.381  54.789  1.00  2.570          H  
ATOM   5615  N   ASN A 354      48.737  27.982  51.226  1.00  1.450          N  
ATOM   5616  CA  ASN A 354      49.728  27.574  50.253  1.00  1.420          C  
ATOM   5617  C   ASN A 354      49.600  26.069  50.069  1.00  1.410          C  
ATOM   5618  O   ASN A 354      50.361  25.281  50.629  1.00  1.440          O  
ATOM   5619  CB  ASN A 354      51.108  27.939  50.758  1.00  2.000          C  
ATOM   5620  CG  ASN A 354      52.196  27.770  49.773  1.00  2.000          C  
ATOM   5621  OD1 ASN A 354      51.965  27.640  48.565  1.00  2.000          O  
ATOM   5622  ND2 ASN A 354      53.414  27.794  50.262  1.00  2.000          N  
ATOM   5623  H   ASN A 354      48.504  27.281  51.934  1.00  1.740          H  
ATOM   5624  HA  ASN A 354      49.528  28.054  49.296  1.00  1.700          H  
ATOM   5625 1HB  ASN A 354      51.086  28.946  51.073  1.00  2.400          H  
ATOM   5626 2HB  ASN A 354      51.340  27.341  51.640  1.00  2.400          H  
ATOM   5627 1HD2 ASN A 354      54.201  27.695  49.654  1.00  2.400          H  
ATOM   5628 2HD2 ASN A 354      53.554  27.911  51.247  1.00  2.400          H  
ATOM   5629  N   TRP A 355      48.609  25.706  49.294  1.00  1.400          N  
ATOM   5630  CA  TRP A 355      48.156  24.342  49.059  1.00  1.440          C  
ATOM   5631  C   TRP A 355      49.031  23.679  47.983  1.00  1.400          C  
ATOM   5632  O   TRP A 355      49.746  24.369  47.251  1.00  1.410          O  
ATOM   5633  CB  TRP A 355      46.682  24.421  48.680  1.00  2.000          C  
ATOM   5634  CG  TRP A 355      46.516  25.297  47.553  1.00  2.000          C  
ATOM   5635  CD1 TRP A 355      46.331  26.638  47.567  1.00  2.000          C  
ATOM   5636  CD2 TRP A 355      46.538  24.917  46.208  1.00  2.000          C  
ATOM   5637  NE1 TRP A 355      46.259  27.104  46.313  1.00  2.000          N  
ATOM   5638  CE2 TRP A 355      46.384  26.065  45.459  1.00  2.000          C  
ATOM   5639  CE3 TRP A 355      46.684  23.722  45.581  1.00  2.000          C  
ATOM   5640  CZ2 TRP A 355      46.382  26.035  44.108  1.00  2.000          C  
ATOM   5641  CZ3 TRP A 355      46.681  23.696  44.259  1.00  2.000          C  
ATOM   5642  CH2 TRP A 355      46.533  24.810  43.509  1.00  2.000          C  
ATOM   5643  H   TRP A 355      48.099  26.457  48.859  1.00  1.680          H  
ATOM   5644  HA  TRP A 355      48.246  23.778  49.986  1.00  1.730          H  
ATOM   5645 1HB  TRP A 355      46.293  23.433  48.447  1.00  2.400          H  
ATOM   5646 2HB  TRP A 355      46.109  24.824  49.516  1.00  2.400          H  
ATOM   5647  HD1 TRP A 355      46.267  27.262  48.462  1.00  2.400          H  
ATOM   5648  HE1 TRP A 355      46.137  28.112  46.070  1.00  2.400          H  
ATOM   5649  HE3 TRP A 355      46.806  22.804  46.142  1.00  2.400          H  
ATOM   5650  HZ2 TRP A 355      46.277  26.916  43.522  1.00  2.400          H  
ATOM   5651  HZ3 TRP A 355      46.804  22.743  43.822  1.00  2.400          H  
ATOM   5652  HH2 TRP A 355      46.539  24.727  42.426  1.00  2.400          H  
ATOM   5653  N   GLU A 356      49.036  22.337  47.919  1.00  1.370          N  
ATOM   5654  CA  GLU A 356      49.885  21.639  46.942  1.00  1.340          C  
ATOM   5655  C   GLU A 356      49.171  21.076  45.718  1.00  1.290          C  
ATOM   5656  O   GLU A 356      48.130  20.427  45.827  1.00  1.250          O  
ATOM   5657  CB  GLU A 356      50.649  20.480  47.610  1.00  1.890          C  
ATOM   5658  CG  GLU A 356      51.592  19.698  46.638  1.00  1.890          C  
ATOM   5659  CD  GLU A 356      52.362  18.569  47.265  1.00  1.890          C  
ATOM   5660  OE1 GLU A 356      52.345  18.434  48.465  1.00  1.890          O  
ATOM   5661  OE2 GLU A 356      52.953  17.807  46.522  1.00  1.890          O  
ATOM   5662  H   GLU A 356      48.396  21.803  48.515  1.00  1.640          H  
ATOM   5663  HA  GLU A 356      50.626  22.353  46.584  1.00  1.610          H  
ATOM   5664 1HB  GLU A 356      51.257  20.870  48.427  1.00  2.270          H  
ATOM   5665 2HB  GLU A 356      49.937  19.774  48.039  1.00  2.270          H  
ATOM   5666 1HG  GLU A 356      51.024  19.280  45.825  1.00  2.270          H  
ATOM   5667 2HG  GLU A 356      52.299  20.404  46.205  1.00  2.270          H  
ATOM   5668  N   ARG A 357      49.766  21.297  44.539  1.00  1.310          N  
ATOM   5669  CA  ARG A 357      49.254  20.730  43.286  1.00  1.270          C  
ATOM   5670  C   ARG A 357      50.153  19.650  42.708  1.00  1.280          C  
ATOM   5671  O   ARG A 357      51.364  19.841  42.577  1.00  1.310          O  
ATOM   5672  CB  ARG A 357      49.094  21.788  42.194  1.00  1.790          C  
ATOM   5673  CG  ARG A 357      48.705  21.218  40.820  1.00  1.790          C  
ATOM   5674  CD  ARG A 357      48.154  22.230  39.894  1.00  1.790          C  
ATOM   5675  NE  ARG A 357      46.764  22.554  40.234  1.00  1.790          N  
ATOM   5676  CZ  ARG A 357      45.968  23.402  39.561  1.00  1.790          C  
ATOM   5677  NH1 ARG A 357      46.422  24.066  38.508  1.00  1.790          N  
ATOM   5678  NH2 ARG A 357      44.720  23.549  39.949  1.00  1.790          N  
ATOM   5679  H   ARG A 357      50.604  21.865  44.524  1.00  1.570          H  
ATOM   5680  HA  ARG A 357      48.273  20.290  43.479  1.00  1.520          H  
ATOM   5681 1HB  ARG A 357      48.370  22.507  42.448  1.00  2.150          H  
ATOM   5682 2HB  ARG A 357      50.036  22.314  42.066  1.00  2.150          H  
ATOM   5683 1HG  ARG A 357      49.570  20.758  40.340  1.00  2.150          H  
ATOM   5684 2HG  ARG A 357      47.922  20.467  40.964  1.00  2.150          H  
ATOM   5685 1HD  ARG A 357      48.746  23.140  39.961  1.00  2.150          H  
ATOM   5686 2HD  ARG A 357      48.184  21.843  38.875  1.00  2.150          H  
ATOM   5687  HE  ARG A 357      46.335  22.062  41.041  1.00  2.150          H  
ATOM   5688 1HH1 ARG A 357      47.378  23.949  38.206  1.00  2.150          H  
ATOM   5689 2HH1 ARG A 357      45.813  24.694  38.004  1.00  2.150          H  
ATOM   5690 1HH2 ARG A 357      44.355  23.003  40.771  1.00  2.150          H  
ATOM   5691 2HH2 ARG A 357      44.104  24.169  39.437  1.00  2.150          H  
ATOM   5692  N   LYS A 358      49.530  18.563  42.265  1.00  1.250          N  
ATOM   5693  CA  LYS A 358      50.209  17.482  41.566  1.00  1.260          C  
ATOM   5694  C   LYS A 358      49.419  17.055  40.337  1.00  1.200          C  
ATOM   5695  O   LYS A 358      48.204  16.839  40.396  1.00  1.160          O  
ATOM   5696  CB  LYS A 358      50.434  16.302  42.502  1.00  1.760          C  
ATOM   5697  CG  LYS A 358      51.039  15.041  41.885  1.00  1.760          C  
ATOM   5698  CD  LYS A 358      52.474  15.150  41.498  1.00  1.760          C  
ATOM   5699  CE  LYS A 358      52.953  13.808  40.948  1.00  1.760          C  
ATOM   5700  NZ  LYS A 358      54.342  13.878  40.419  1.00  1.760          N  
ATOM   5701  H   LYS A 358      48.530  18.476  42.478  1.00  1.500          H  
ATOM   5702  HA  LYS A 358      51.178  17.848  41.228  1.00  1.510          H  
ATOM   5703 1HB  LYS A 358      51.079  16.617  43.314  1.00  2.110          H  
ATOM   5704 2HB  LYS A 358      49.479  16.011  42.929  1.00  2.110          H  
ATOM   5705 1HG  LYS A 358      50.984  14.264  42.636  1.00  2.110          H  
ATOM   5706 2HG  LYS A 358      50.465  14.725  41.018  1.00  2.110          H  
ATOM   5707 1HD  LYS A 358      52.602  15.906  40.729  1.00  2.110          H  
ATOM   5708 2HD  LYS A 358      53.067  15.427  42.370  1.00  2.110          H  
ATOM   5709 1HE  LYS A 358      52.910  13.064  41.744  1.00  2.110          H  
ATOM   5710 2HE  LYS A 358      52.281  13.498  40.140  1.00  2.110          H  
ATOM   5711 1HZ  LYS A 358      54.611  12.974  40.061  1.00  2.110          H  
ATOM   5712 2HZ  LYS A 358      54.366  14.557  39.669  1.00  2.110          H  
ATOM   5713 3HZ  LYS A 358      54.980  14.154  41.151  1.00  2.110          H  
ATOM   5714  N   ILE A 359      50.114  16.926  39.217  1.00  1.190          N  
ATOM   5715  CA  ILE A 359      49.463  16.496  37.997  1.00  1.140          C  
ATOM   5716  C   ILE A 359      49.729  15.028  37.761  1.00  1.140          C  
ATOM   5717  O   ILE A 359      50.881  14.586  37.737  1.00  1.190          O  
ATOM   5718  CB  ILE A 359      49.939  17.328  36.796  1.00  1.620          C  
ATOM   5719  CG1 ILE A 359      49.584  18.824  37.071  1.00  1.620          C  
ATOM   5720  CG2 ILE A 359      49.270  16.784  35.487  1.00  1.620          C  
ATOM   5721  CD1 ILE A 359      50.186  19.813  36.127  1.00  1.620          C  
ATOM   5722  H   ILE A 359      51.104  17.137  39.207  1.00  1.430          H  
ATOM   5723  HA  ILE A 359      48.388  16.627  38.099  1.00  1.370          H  
ATOM   5724  HB  ILE A 359      51.023  17.258  36.703  1.00  1.940          H  
ATOM   5725 1HG1 ILE A 359      48.528  18.937  37.037  1.00  1.940          H  
ATOM   5726 2HG1 ILE A 359      49.921  19.084  38.070  1.00  1.940          H  
ATOM   5727 1HG2 ILE A 359      49.599  17.363  34.632  1.00  1.940          H  
ATOM   5728 2HG2 ILE A 359      49.552  15.742  35.324  1.00  1.940          H  
ATOM   5729 3HG2 ILE A 359      48.192  16.845  35.569  1.00  1.940          H  
ATOM   5730 1HD1 ILE A 359      49.879  20.817  36.420  1.00  1.940          H  
ATOM   5731 2HD1 ILE A 359      51.275  19.741  36.169  1.00  1.940          H  
ATOM   5732 3HD1 ILE A 359      49.851  19.621  35.115  1.00  1.940          H  
ATOM   5733  N   PHE A 360      48.649  14.276  37.613  1.00  1.110          N  
ATOM   5734  CA  PHE A 360      48.715  12.852  37.401  1.00  1.120          C  
ATOM   5735  C   PHE A 360      48.294  12.526  35.972  1.00  1.100          C  
ATOM   5736  O   PHE A 360      47.140  12.740  35.573  1.00  1.040          O  
ATOM   5737  CB  PHE A 360      47.801  12.154  38.389  1.00  1.560          C  
ATOM   5738  CG  PHE A 360      48.198  12.278  39.837  1.00  1.560          C  
ATOM   5739  CD1 PHE A 360      47.727  13.307  40.645  1.00  1.560          C  
ATOM   5740  CD2 PHE A 360      49.047  11.355  40.390  1.00  1.560          C  
ATOM   5741  CE1 PHE A 360      48.114  13.364  41.978  1.00  1.560          C  
ATOM   5742  CE2 PHE A 360      49.419  11.413  41.705  1.00  1.560          C  
ATOM   5743  CZ  PHE A 360      48.946  12.413  42.499  1.00  1.560          C  
ATOM   5744  H   PHE A 360      47.722  14.707  37.637  1.00  1.330          H  
ATOM   5745  HA  PHE A 360      49.740  12.511  37.552  1.00  1.340          H  
ATOM   5746 1HB  PHE A 360      46.790  12.540  38.279  1.00  1.880          H  
ATOM   5747 2HB  PHE A 360      47.787  11.126  38.142  1.00  1.880          H  
ATOM   5748  HD1 PHE A 360      47.057  14.069  40.226  1.00  1.880          H  
ATOM   5749  HD2 PHE A 360      49.423  10.580  39.768  1.00  1.880          H  
ATOM   5750  HE1 PHE A 360      47.770  14.166  42.618  1.00  1.880          H  
ATOM   5751  HE2 PHE A 360      50.094  10.666  42.119  1.00  1.880          H  
ATOM   5752  HZ  PHE A 360      49.245  12.463  43.539  1.00  1.880          H  
ATOM   5753  N   SER A 361      49.226  12.029  35.177  1.00  1.160          N  
ATOM   5754  CA  SER A 361      48.900  11.784  33.785  1.00  1.160          C  
ATOM   5755  C   SER A 361      49.761  10.712  33.163  1.00  1.230          C  
ATOM   5756  O   SER A 361      50.795  10.328  33.715  1.00  1.290          O  
ATOM   5757  CB  SER A 361      49.041  13.063  32.977  1.00  1.620          C  
ATOM   5758  OG  SER A 361      50.384  13.465  32.886  1.00  1.620          O  
ATOM   5759  H   SER A 361      50.159  11.851  35.526  1.00  1.390          H  
ATOM   5760  HA  SER A 361      47.871  11.451  33.741  1.00  1.390          H  
ATOM   5761 1HB  SER A 361      48.630  12.913  31.978  1.00  1.950          H  
ATOM   5762 2HB  SER A 361      48.459  13.849  33.450  1.00  1.950          H  
ATOM   5763  HG  SER A 361      50.382  14.263  32.355  1.00  1.950          H  
ATOM   5764  N   ASN A 362      49.325  10.235  31.990  1.00  1.220          N  
ATOM   5765  CA  ASN A 362      50.048   9.224  31.221  1.00  1.300          C  
ATOM   5766  C   ASN A 362      50.328   8.029  32.105  1.00  1.330          C  
ATOM   5767  O   ASN A 362      51.440   7.509  32.113  1.00  1.400          O  
ATOM   5768  CB  ASN A 362      51.362   9.768  30.667  1.00  1.790          C  
ATOM   5769  CG  ASN A 362      51.219  10.891  29.665  1.00  1.790          C  
ATOM   5770  OD1 ASN A 362      50.405  10.874  28.725  1.00  1.790          O  
ATOM   5771  ND2 ASN A 362      52.025  11.906  29.856  1.00  1.790          N  
ATOM   5772  H   ASN A 362      48.450  10.611  31.635  1.00  1.460          H  
ATOM   5773  HA  ASN A 362      49.415   8.884  30.400  1.00  1.560          H  
ATOM   5774 1HB  ASN A 362      51.990  10.117  31.486  1.00  2.150          H  
ATOM   5775 2HB  ASN A 362      51.904   8.958  30.184  1.00  2.150          H  
ATOM   5776 1HD2 ASN A 362      51.995  12.693  29.238  1.00  2.150          H  
ATOM   5777 2HD2 ASN A 362      52.669  11.895  30.623  1.00  2.150          H  
ATOM   5778  N   CYS A 363      49.321   7.606  32.851  1.00  1.290          N  
ATOM   5779  CA  CYS A 363      49.447   6.498  33.766  1.00  1.330          C  
ATOM   5780  C   CYS A 363      48.131   5.808  33.990  1.00  1.290          C  
ATOM   5781  O   CYS A 363      47.083   6.339  33.602  1.00  1.240          O  
ATOM   5782  CB  CYS A 363      49.858   7.025  35.110  1.00  1.850          C  
ATOM   5783  SG  CYS A 363      48.575   8.016  35.913  1.00  1.850          S  
ATOM   5784  H   CYS A 363      48.449   8.100  32.795  1.00  1.550          H  
ATOM   5785  HA  CYS A 363      50.164   5.787  33.378  1.00  1.600          H  
ATOM   5786 1HB  CYS A 363      50.068   6.219  35.718  1.00  2.220          H  
ATOM   5787 2HB  CYS A 363      50.769   7.617  35.014  1.00  2.220          H  
ATOM   5788  N   ASN A 364      48.155   4.644  34.651  1.00  1.340          N  
ATOM   5789  CA  ASN A 364      46.905   4.027  35.007  1.00  1.330          C  
ATOM   5790  C   ASN A 364      46.609   4.383  36.476  1.00  1.320          C  
ATOM   5791  O   ASN A 364      47.537   4.545  37.288  1.00  1.360          O  
ATOM   5792  CB  ASN A 364      47.031   2.543  34.791  1.00  1.870          C  
ATOM   5793  CG  ASN A 364      47.420   2.216  33.328  1.00  1.870          C  
ATOM   5794  OD1 ASN A 364      46.698   2.444  32.331  1.00  1.870          O  
ATOM   5795  ND2 ASN A 364      48.604   1.681  33.207  1.00  1.870          N  
ATOM   5796  H   ASN A 364      49.017   4.142  34.924  1.00  1.610          H  
ATOM   5797  HA  ASN A 364      46.108   4.428  34.389  1.00  1.600          H  
ATOM   5798 1HB  ASN A 364      47.760   2.137  35.459  1.00  2.240          H  
ATOM   5799 2HB  ASN A 364      46.094   2.058  35.038  1.00  2.240          H  
ATOM   5800 1HD2 ASN A 364      48.965   1.432  32.310  1.00  2.240          H  
ATOM   5801 2HD2 ASN A 364      49.172   1.549  34.051  1.00  2.240          H  
ATOM   5802  N   PHE A 365      45.321   4.457  36.842  1.00  1.280          N  
ATOM   5803  CA  PHE A 365      44.988   4.738  38.252  1.00  1.330          C  
ATOM   5804  C   PHE A 365      44.425   3.627  39.118  1.00  1.320          C  
ATOM   5805  O   PHE A 365      44.508   3.725  40.338  1.00  1.280          O  
ATOM   5806  CB  PHE A 365      43.981   5.866  38.383  1.00  1.840          C  
ATOM   5807  CG  PHE A 365      44.462   7.168  37.981  1.00  1.840          C  
ATOM   5808  CD1 PHE A 365      43.907   7.839  36.934  1.00  1.840          C  
ATOM   5809  CD2 PHE A 365      45.489   7.743  38.674  1.00  1.840          C  
ATOM   5810  CE1 PHE A 365      44.367   9.068  36.612  1.00  1.840          C  
ATOM   5811  CE2 PHE A 365      45.955   8.967  38.351  1.00  1.840          C  
ATOM   5812  CZ  PHE A 365      45.390   9.644  37.308  1.00  1.840          C  
ATOM   5813  H   PHE A 365      44.612   4.378  36.105  1.00  1.540          H  
ATOM   5814  HA  PHE A 365      45.910   5.059  38.732  1.00  1.600          H  
ATOM   5815 1HB  PHE A 365      43.102   5.628  37.786  1.00  2.210          H  
ATOM   5816 2HB  PHE A 365      43.654   5.932  39.423  1.00  2.210          H  
ATOM   5817  HD1 PHE A 365      43.087   7.393  36.369  1.00  2.210          H  
ATOM   5818  HD2 PHE A 365      45.928   7.196  39.495  1.00  2.210          H  
ATOM   5819  HE1 PHE A 365      43.910   9.597  35.799  1.00  2.210          H  
ATOM   5820  HE2 PHE A 365      46.767   9.392  38.922  1.00  2.210          H  
ATOM   5821  HZ  PHE A 365      45.744  10.631  37.025  1.00  2.210          H  
ATOM   5822  N   ASN A 366      43.810   2.609  38.535  1.00  1.400          N  
ATOM   5823  CA  ASN A 366      43.181   1.567  39.344  1.00  1.450          C  
ATOM   5824  C   ASN A 366      42.236   2.184  40.398  1.00  1.460          C  
ATOM   5825  O   ASN A 366      42.516   2.111  41.598  1.00  1.520          O  
ATOM   5826  CB  ASN A 366      44.254   0.707  39.995  1.00  2.010          C  
ATOM   5827  CG  ASN A 366      45.151   0.050  38.980  1.00  2.010          C  
ATOM   5828  OD1 ASN A 366      44.691  -0.521  37.984  1.00  2.010          O  
ATOM   5829  ND2 ASN A 366      46.438   0.131  39.211  1.00  2.010          N  
ATOM   5830  H   ASN A 366      43.791   2.554  37.534  1.00  1.680          H  
ATOM   5831  HA  ASN A 366      42.567   0.938  38.692  1.00  1.740          H  
ATOM   5832 1HB  ASN A 366      44.861   1.298  40.677  1.00  2.410          H  
ATOM   5833 2HB  ASN A 366      43.773  -0.073  40.582  1.00  2.410          H  
ATOM   5834 1HD2 ASN A 366      47.093  -0.276  38.570  1.00  2.410          H  
ATOM   5835 2HD2 ASN A 366      46.771   0.609  40.025  1.00  2.410          H  
ATOM   5836  N   LEU A 367      41.147   2.842  39.970  1.00  1.430          N  
ATOM   5837  CA  LEU A 367      40.261   3.552  40.904  1.00  1.430          C  
ATOM   5838  C   LEU A 367      39.705   2.641  41.991  1.00  1.500          C  
ATOM   5839  O   LEU A 367      39.516   3.077  43.133  1.00  1.520          O  
ATOM   5840  CB  LEU A 367      39.107   4.246  40.163  1.00  2.000          C  
ATOM   5841  CG  LEU A 367      38.096   5.091  41.031  1.00  2.000          C  
ATOM   5842  CD1 LEU A 367      38.802   6.221  41.777  1.00  2.000          C  
ATOM   5843  CD2 LEU A 367      37.073   5.672  40.125  1.00  2.000          C  
ATOM   5844  H   LEU A 367      40.881   2.795  38.978  1.00  1.720          H  
ATOM   5845  HA  LEU A 367      40.860   4.323  41.379  1.00  1.720          H  
ATOM   5846 1HB  LEU A 367      39.532   4.900  39.408  1.00  2.400          H  
ATOM   5847 2HB  LEU A 367      38.534   3.472  39.644  1.00  2.400          H  
ATOM   5848  HG  LEU A 367      37.613   4.443  41.761  1.00  2.400          H  
ATOM   5849 1HD1 LEU A 367      38.072   6.785  42.355  1.00  2.400          H  
ATOM   5850 2HD1 LEU A 367      39.527   5.815  42.442  1.00  2.400          H  
ATOM   5851 3HD1 LEU A 367      39.290   6.885  41.067  1.00  2.400          H  
ATOM   5852 1HD2 LEU A 367      36.353   6.246  40.706  1.00  2.400          H  
ATOM   5853 2HD2 LEU A 367      37.559   6.321  39.399  1.00  2.400          H  
ATOM   5854 3HD2 LEU A 367      36.566   4.889  39.607  1.00  2.400          H  
ATOM   5855  N   SER A 368      39.454   1.370  41.654  1.00  1.540          N  
ATOM   5856  CA  SER A 368      38.918   0.396  42.603  1.00  1.610          C  
ATOM   5857  C   SER A 368      39.922   0.105  43.718  1.00  1.640          C  
ATOM   5858  O   SER A 368      39.561  -0.475  44.746  1.00  1.710          O  
ATOM   5859  CB  SER A 368      38.559  -0.907  41.912  1.00  2.230          C  
ATOM   5860  OG  SER A 368      39.706  -1.591  41.479  1.00  2.230          O  
ATOM   5861  H   SER A 368      39.622   1.056  40.686  1.00  1.850          H  
ATOM   5862  HA  SER A 368      38.017   0.815  43.054  1.00  1.930          H  
ATOM   5863 1HB  SER A 368      37.992  -1.536  42.597  1.00  2.670          H  
ATOM   5864 2HB  SER A 368      37.919  -0.692  41.054  1.00  2.670          H  
ATOM   5865  HG  SER A 368      39.391  -2.418  41.104  1.00  2.670          H  
ATOM   5866  N   THR A 369      41.180   0.499  43.507  1.00  1.630          N  
ATOM   5867  CA  THR A 369      42.241   0.339  44.470  1.00  1.670          C  
ATOM   5868  C   THR A 369      42.461   1.692  45.151  1.00  1.650          C  
ATOM   5869  O   THR A 369      42.640   1.751  46.358  1.00  1.710          O  
ATOM   5870  CB  THR A 369      43.514  -0.198  43.800  1.00  2.320          C  
ATOM   5871  OG1 THR A 369      43.206  -1.451  43.162  1.00  2.320          O  
ATOM   5872  CG2 THR A 369      44.571  -0.425  44.844  1.00  2.320          C  
ATOM   5873  H   THR A 369      41.408   0.971  42.637  1.00  1.960          H  
ATOM   5874  HA  THR A 369      41.934  -0.373  45.226  1.00  2.000          H  
ATOM   5875  HB  THR A 369      43.874   0.510  43.059  1.00  2.790          H  
ATOM   5876  HG1 THR A 369      42.629  -1.282  42.405  1.00  2.790          H  
ATOM   5877 1HG2 THR A 369      45.471  -0.817  44.378  1.00  2.790          H  
ATOM   5878 2HG2 THR A 369      44.785   0.510  45.311  1.00  2.790          H  
ATOM   5879 3HG2 THR A 369      44.209  -1.130  45.591  1.00  2.790          H  
ATOM   5880  N   LEU A 370      42.358   2.807  44.411  1.00  1.560          N  
ATOM   5881  CA  LEU A 370      42.530   4.151  44.999  1.00  1.540          C  
ATOM   5882  C   LEU A 370      41.624   4.283  46.201  1.00  1.590          C  
ATOM   5883  O   LEU A 370      42.048   4.648  47.302  1.00  1.640          O  
ATOM   5884  CB  LEU A 370      42.101   5.257  44.004  1.00  2.160          C  
ATOM   5885  CG  LEU A 370      42.288   6.826  44.414  1.00  2.160          C  
ATOM   5886  CD1 LEU A 370      42.410   7.666  43.119  1.00  2.160          C  
ATOM   5887  CD2 LEU A 370      41.072   7.367  45.235  1.00  2.160          C  
ATOM   5888  H   LEU A 370      42.224   2.705  43.404  1.00  1.870          H  
ATOM   5889  HA  LEU A 370      43.567   4.281  45.304  1.00  1.850          H  
ATOM   5890 1HB  LEU A 370      42.623   5.085  43.060  1.00  2.600          H  
ATOM   5891 2HB  LEU A 370      41.057   5.112  43.824  1.00  2.600          H  
ATOM   5892  HG  LEU A 370      43.198   6.943  45.003  1.00  2.600          H  
ATOM   5893 1HD1 LEU A 370      42.548   8.715  43.381  1.00  2.600          H  
ATOM   5894 2HD1 LEU A 370      43.255   7.337  42.521  1.00  2.600          H  
ATOM   5895 3HD1 LEU A 370      41.500   7.557  42.533  1.00  2.600          H  
ATOM   5896 1HD2 LEU A 370      41.237   8.420  45.466  1.00  2.600          H  
ATOM   5897 2HD2 LEU A 370      40.161   7.268  44.644  1.00  2.600          H  
ATOM   5898 3HD2 LEU A 370      40.947   6.834  46.162  1.00  2.600          H  
ATOM   5899  N   LEU A 371      40.371   3.878  46.014  1.00  1.580          N  
ATOM   5900  CA  LEU A 371      39.332   4.006  47.023  1.00  1.630          C  
ATOM   5901  C   LEU A 371      39.473   3.017  48.190  1.00  1.740          C  
ATOM   5902  O   LEU A 371      38.664   3.037  49.118  1.00  1.880          O  
ATOM   5903  CB  LEU A 371      37.970   3.841  46.330  1.00  2.260          C  
ATOM   5904  CG  LEU A 371      37.579   4.971  45.287  1.00  2.260          C  
ATOM   5905  CD1 LEU A 371      36.327   4.543  44.535  1.00  2.260          C  
ATOM   5906  CD2 LEU A 371      37.316   6.326  46.009  1.00  2.260          C  
ATOM   5907  H   LEU A 371      40.107   3.550  45.076  1.00  1.900          H  
ATOM   5908  HA  LEU A 371      39.401   5.003  47.444  1.00  1.960          H  
ATOM   5909 1HB  LEU A 371      37.981   2.889  45.793  1.00  2.710          H  
ATOM   5910 2HB  LEU A 371      37.194   3.797  47.092  1.00  2.710          H  
ATOM   5911  HG  LEU A 371      38.387   5.090  44.567  1.00  2.710          H  
ATOM   5912 1HD1 LEU A 371      36.060   5.306  43.803  1.00  2.710          H  
ATOM   5913 2HD1 LEU A 371      36.524   3.601  44.020  1.00  2.710          H  
ATOM   5914 3HD1 LEU A 371      35.505   4.410  45.236  1.00  2.710          H  
ATOM   5915 1HD2 LEU A 371      37.044   7.080  45.270  1.00  2.710          H  
ATOM   5916 2HD2 LEU A 371      36.500   6.208  46.721  1.00  2.710          H  
ATOM   5917 3HD2 LEU A 371      38.204   6.658  46.537  1.00  2.710          H  
ATOM   5918  N   ARG A 372      40.498   2.161  48.151  1.00  1.720          N  
ATOM   5919  CA  ARG A 372      40.808   1.240  49.227  1.00  1.810          C  
ATOM   5920  C   ARG A 372      42.167   1.585  49.862  1.00  1.860          C  
ATOM   5921  O   ARG A 372      42.603   0.912  50.800  1.00  2.020          O  
ATOM   5922  CB  ARG A 372      40.860  -0.192  48.719  1.00  2.500          C  
ATOM   5923  CG  ARG A 372      39.541  -0.771  48.225  1.00  2.500          C  
ATOM   5924  CD  ARG A 372      39.701  -2.208  47.849  1.00  2.500          C  
ATOM   5925  NE  ARG A 372      40.511  -2.362  46.619  1.00  2.500          N  
ATOM   5926  CZ  ARG A 372      41.360  -3.398  46.335  1.00  2.500          C  
ATOM   5927  NH1 ARG A 372      41.536  -4.378  47.206  1.00  2.500          N  
ATOM   5928  NH2 ARG A 372      42.030  -3.441  45.181  1.00  2.500          N  
ATOM   5929  H   ARG A 372      41.129   2.153  47.352  1.00  2.060          H  
ATOM   5930  HA  ARG A 372      40.037   1.319  49.991  1.00  2.170          H  
ATOM   5931 1HB  ARG A 372      41.566  -0.240  47.890  1.00  3.000          H  
ATOM   5932 2HB  ARG A 372      41.239  -0.844  49.505  1.00  3.000          H  
ATOM   5933 1HG  ARG A 372      38.781  -0.679  48.998  1.00  3.000          H  
ATOM   5934 2HG  ARG A 372      39.226  -0.223  47.336  1.00  3.000          H  
ATOM   5935 1HD  ARG A 372      40.187  -2.731  48.665  1.00  3.000          H  
ATOM   5936 2HD  ARG A 372      38.715  -2.641  47.670  1.00  3.000          H  
ATOM   5937  HE  ARG A 372      40.370  -1.635  45.897  1.00  3.000          H  
ATOM   5938 1HH1 ARG A 372      41.045  -4.374  48.084  1.00  3.000          H  
ATOM   5939 2HH1 ARG A 372      42.167  -5.139  46.990  1.00  3.000          H  
ATOM   5940 1HH2 ARG A 372      41.944  -2.702  44.482  1.00  3.000          H  
ATOM   5941 2HH2 ARG A 372      42.652  -4.210  44.989  1.00  3.000          H  
ATOM   5942  N   LEU A 373      42.861   2.595  49.316  1.00  1.760          N  
ATOM   5943  CA  LEU A 373      44.180   2.984  49.810  1.00  1.800          C  
ATOM   5944  C   LEU A 373      44.159   4.382  50.390  1.00  1.780          C  
ATOM   5945  O   LEU A 373      44.779   4.634  51.422  1.00  1.820          O  
ATOM   5946  CB  LEU A 373      45.233   2.945  48.707  1.00  2.500          C  
ATOM   5947  CG  LEU A 373      45.526   1.604  48.028  1.00  2.500          C  
ATOM   5948  CD1 LEU A 373      46.547   1.860  46.930  1.00  2.500          C  
ATOM   5949  CD2 LEU A 373      46.042   0.584  49.020  1.00  2.500          C  
ATOM   5950  H   LEU A 373      42.441   3.150  48.571  1.00  2.110          H  
ATOM   5951  HA  LEU A 373      44.465   2.311  50.611  1.00  2.160          H  
ATOM   5952 1HB  LEU A 373      44.919   3.639  47.926  1.00  3.000          H  
ATOM   5953 2HB  LEU A 373      46.163   3.299  49.132  1.00  3.000          H  
ATOM   5954  HG  LEU A 373      44.625   1.221  47.585  1.00  3.000          H  
ATOM   5955 1HD1 LEU A 373      46.772   0.932  46.415  1.00  3.000          H  
ATOM   5956 2HD1 LEU A 373      46.151   2.584  46.220  1.00  3.000          H  
ATOM   5957 3HD1 LEU A 373      47.461   2.247  47.371  1.00  3.000          H  
ATOM   5958 1HD2 LEU A 373      46.243  -0.348  48.493  1.00  3.000          H  
ATOM   5959 2HD2 LEU A 373      46.960   0.950  49.478  1.00  3.000          H  
ATOM   5960 3HD2 LEU A 373      45.297   0.399  49.791  1.00  3.000          H  
ATOM   5961  N   VAL A 374      43.460   5.293  49.717  1.00  1.710          N  
ATOM   5962  CA  VAL A 374      43.311   6.659  50.185  1.00  1.680          C  
ATOM   5963  C   VAL A 374      42.207   6.603  51.217  1.00  1.720          C  
ATOM   5964  O   VAL A 374      41.101   6.153  50.912  1.00  1.700          O  
ATOM   5965  CB  VAL A 374      42.933   7.609  49.034  1.00  2.360          C  
ATOM   5966  CG1 VAL A 374      42.678   9.046  49.583  1.00  2.360          C  
ATOM   5967  CG2 VAL A 374      44.071   7.603  47.986  1.00  2.360          C  
ATOM   5968  H   VAL A 374      43.004   5.020  48.848  1.00  2.050          H  
ATOM   5969  HA  VAL A 374      44.229   6.998  50.645  1.00  2.020          H  
ATOM   5970  HB  VAL A 374      42.009   7.258  48.570  1.00  2.840          H  
ATOM   5971 1HG1 VAL A 374      42.394   9.683  48.764  1.00  2.840          H  
ATOM   5972 2HG1 VAL A 374      41.866   9.037  50.314  1.00  2.840          H  
ATOM   5973 3HG1 VAL A 374      43.583   9.435  50.057  1.00  2.840          H  
ATOM   5974 1HG2 VAL A 374      43.813   8.253  47.158  1.00  2.840          H  
ATOM   5975 2HG2 VAL A 374      44.980   7.957  48.458  1.00  2.840          H  
ATOM   5976 3HG2 VAL A 374      44.220   6.589  47.611  1.00  2.840          H  
ATOM   5977  N   HIS A 375      42.451   7.092  52.425  1.00  1.770          N  
ATOM   5978  CA  HIS A 375      41.419   6.963  53.467  1.00  1.820          C  
ATOM   5979  C   HIS A 375      40.276   7.977  53.357  1.00  1.780          C  
ATOM   5980  O   HIS A 375      40.115   8.845  54.221  1.00  1.790          O  
ATOM   5981  CB  HIS A 375      42.045   7.066  54.855  1.00  2.530          C  
ATOM   5982  CG  HIS A 375      42.989   5.949  55.205  1.00  2.530          C  
ATOM   5983  ND1 HIS A 375      43.771   5.970  56.352  1.00  2.530          N  
ATOM   5984  CD2 HIS A 375      43.287   4.788  54.567  1.00  2.530          C  
ATOM   5985  CE1 HIS A 375      44.503   4.867  56.396  1.00  2.530          C  
ATOM   5986  NE2 HIS A 375      44.225   4.139  55.327  1.00  2.530          N  
ATOM   5987  H   HIS A 375      43.381   7.489  52.620  1.00  2.120          H  
ATOM   5988  HA  HIS A 375      40.965   5.976  53.391  1.00  2.180          H  
ATOM   5989 1HB  HIS A 375      42.594   8.007  54.929  1.00  3.030          H  
ATOM   5990 2HB  HIS A 375      41.255   7.093  55.604  1.00  3.030          H  
ATOM   5991  HD2 HIS A 375      42.868   4.430  53.624  1.00  3.030          H  
ATOM   5992  HE1 HIS A 375      45.213   4.603  57.178  1.00  3.030          H  
ATOM   5993  HE2 HIS A 375      44.636   3.245  55.095  1.00  3.030          H  
ATOM   5994  N   THR A 376      39.494   7.815  52.286  1.00  1.730          N  
ATOM   5995  CA  THR A 376      38.364   8.646  51.851  1.00  1.680          C  
ATOM   5996  C   THR A 376      37.179   8.632  52.806  1.00  1.750          C  
ATOM   5997  O   THR A 376      36.733   7.562  53.218  1.00  1.810          O  
ATOM   5998  CB  THR A 376      37.881   8.181  50.453  1.00  2.370          C  
ATOM   5999  OG1 THR A 376      38.962   8.292  49.508  1.00  2.370          O  
ATOM   6000  CG2 THR A 376      36.711   9.037  49.975  1.00  2.370          C  
ATOM   6001  H   THR A 376      39.749   7.026  51.701  1.00  2.080          H  
ATOM   6002  HA  THR A 376      38.701   9.666  51.760  1.00  2.020          H  
ATOM   6003  HB  THR A 376      37.569   7.137  50.502  1.00  2.850          H  
ATOM   6004  HG1 THR A 376      39.640   7.634  49.728  1.00  2.850          H  
ATOM   6005 1HG2 THR A 376      36.414   8.692  48.993  1.00  2.850          H  
ATOM   6006 2HG2 THR A 376      35.865   8.950  50.651  1.00  2.850          H  
ATOM   6007 3HG2 THR A 376      37.018  10.073  49.923  1.00  2.850          H  
ATOM   6008  N   ASP A 377      36.647   9.818  53.136  1.00  1.730          N  
ATOM   6009  CA  ASP A 377      35.461   9.896  53.985  1.00  1.800          C  
ATOM   6010  C   ASP A 377      34.175  10.188  53.190  1.00  1.760          C  
ATOM   6011  O   ASP A 377      33.113   9.644  53.500  1.00  1.810          O  
ATOM   6012  CB  ASP A 377      35.619  10.951  55.091  1.00  2.490          C  
ATOM   6013  CG  ASP A 377      36.722  10.629  56.141  1.00  2.490          C  
ATOM   6014  OD1 ASP A 377      36.812   9.507  56.556  1.00  2.490          O  
ATOM   6015  OD2 ASP A 377      37.411  11.529  56.568  1.00  2.490          O  
ATOM   6016  H   ASP A 377      37.054  10.680  52.766  1.00  2.080          H  
ATOM   6017  HA  ASP A 377      35.336   8.932  54.474  1.00  2.160          H  
ATOM   6018 1HB  ASP A 377      35.843  11.917  54.635  1.00  2.990          H  
ATOM   6019 2HB  ASP A 377      34.667  11.051  55.612  1.00  2.990          H  
ATOM   6020  N   SER A 378      34.269  11.068  52.177  1.00  1.670          N  
ATOM   6021  CA  SER A 378      33.088  11.485  51.392  1.00  1.630          C  
ATOM   6022  C   SER A 378      33.415  12.200  50.076  1.00  1.530          C  
ATOM   6023  O   SER A 378      34.370  12.976  50.005  1.00  1.490          O  
ATOM   6024  CB  SER A 378      32.212  12.421  52.202  1.00  2.300          C  
ATOM   6025  OG  SER A 378      31.118  12.841  51.428  1.00  2.300          O  
ATOM   6026  H   SER A 378      35.183  11.474  51.973  1.00  2.000          H  
ATOM   6027  HA  SER A 378      32.513  10.591  51.151  1.00  1.960          H  
ATOM   6028 1HB  SER A 378      31.856  11.918  53.101  1.00  2.760          H  
ATOM   6029 2HB  SER A 378      32.795  13.287  52.514  1.00  2.760          H  
ATOM   6030  HG  SER A 378      30.658  13.512  51.944  1.00  2.760          H  
ATOM   6031  N   PHE A 379      32.627  11.968  49.020  1.00  1.500          N  
ATOM   6032  CA  PHE A 379      32.847  12.732  47.784  1.00  1.410          C  
ATOM   6033  C   PHE A 379      31.608  12.885  46.901  1.00  1.400          C  
ATOM   6034  O   PHE A 379      30.630  12.143  47.030  1.00  1.440          O  
ATOM   6035  CB  PHE A 379      34.004  12.145  46.968  1.00  2.010          C  
ATOM   6036  CG  PHE A 379      33.843  10.773  46.451  1.00  2.010          C  
ATOM   6037  CD1 PHE A 379      33.345  10.538  45.177  1.00  2.010          C  
ATOM   6038  CD2 PHE A 379      34.218   9.706  47.228  1.00  2.010          C  
ATOM   6039  CE1 PHE A 379      33.230   9.245  44.702  1.00  2.010          C  
ATOM   6040  CE2 PHE A 379      34.108   8.421  46.768  1.00  2.010          C  
ATOM   6041  CZ  PHE A 379      33.614   8.184  45.501  1.00  2.010          C  
ATOM   6042  H   PHE A 379      31.857  11.315  49.090  1.00  1.800          H  
ATOM   6043  HA  PHE A 379      33.146  13.740  48.074  1.00  1.690          H  
ATOM   6044 1HB  PHE A 379      34.203  12.795  46.120  1.00  2.410          H  
ATOM   6045 2HB  PHE A 379      34.881  12.155  47.578  1.00  2.410          H  
ATOM   6046  HD1 PHE A 379      33.048  11.382  44.546  1.00  2.410          H  
ATOM   6047  HD2 PHE A 379      34.610   9.901  48.220  1.00  2.410          H  
ATOM   6048  HE1 PHE A 379      32.837   9.064  43.699  1.00  2.410          H  
ATOM   6049  HE2 PHE A 379      34.412   7.589  47.400  1.00  2.410          H  
ATOM   6050  HZ  PHE A 379      33.526   7.162  45.134  1.00  2.410          H  
ATOM   6051  N   SER A 380      31.687  13.862  45.986  1.00  1.350          N  
ATOM   6052  CA  SER A 380      30.647  14.165  44.983  1.00  1.340          C  
ATOM   6053  C   SER A 380      31.225  14.933  43.790  1.00  1.280          C  
ATOM   6054  O   SER A 380      32.036  15.855  43.982  1.00  1.280          O  
ATOM   6055  CB  SER A 380      29.535  14.976  45.626  1.00  1.880          C  
ATOM   6056  OG  SER A 380      28.565  15.347  44.687  1.00  1.880          O  
ATOM   6057  H   SER A 380      32.540  14.432  46.004  1.00  1.620          H  
ATOM   6058  HA  SER A 380      30.233  13.223  44.611  1.00  1.610          H  
ATOM   6059 1HB  SER A 380      29.071  14.385  46.415  1.00  2.260          H  
ATOM   6060 2HB  SER A 380      29.958  15.868  46.090  1.00  2.260          H  
ATOM   6061  HG  SER A 380      27.861  15.769  45.186  1.00  2.260          H  
ATOM   6062  N   CYS A 381      30.824  14.575  42.559  1.00  1.230          N  
ATOM   6063  CA  CYS A 381      31.366  15.272  41.392  1.00  1.170          C  
ATOM   6064  C   CYS A 381      30.452  16.353  40.802  1.00  1.200          C  
ATOM   6065  O   CYS A 381      29.229  16.299  40.904  1.00  1.260          O  
ATOM   6066  CB  CYS A 381      31.733  14.273  40.307  1.00  1.660          C  
ATOM   6067  SG  CYS A 381      33.022  13.099  40.801  1.00  1.660          S  
ATOM   6068  H   CYS A 381      30.174  13.796  42.422  1.00  1.480          H  
ATOM   6069  HA  CYS A 381      32.275  15.763  41.706  1.00  1.400          H  
ATOM   6070 1HB  CYS A 381      30.848  13.705  40.010  1.00  1.990          H  
ATOM   6071 2HB  CYS A 381      32.087  14.812  39.436  1.00  1.990          H  
ATOM   6072  N   ASN A 382      31.113  17.340  40.174  1.00  1.170          N  
ATOM   6073  CA  ASN A 382      30.545  18.476  39.439  1.00  1.200          C  
ATOM   6074  C   ASN A 382      30.482  18.253  37.940  1.00  1.160          C  
ATOM   6075  O   ASN A 382      31.523  18.202  37.276  1.00  1.120          O  
ATOM   6076  CB  ASN A 382      31.346  19.750  39.635  1.00  1.670          C  
ATOM   6077  CG  ASN A 382      30.662  20.907  38.937  1.00  1.670          C  
ATOM   6078  OD1 ASN A 382      29.423  20.940  38.971  1.00  1.670          O  
ATOM   6079  ND2 ASN A 382      31.388  21.802  38.295  1.00  1.670          N  
ATOM   6080  H   ASN A 382      32.124  17.279  40.190  1.00  1.400          H  
ATOM   6081  HA  ASN A 382      29.526  18.636  39.790  1.00  1.440          H  
ATOM   6082 1HB  ASN A 382      31.443  19.973  40.696  1.00  2.000          H  
ATOM   6083 2HB  ASN A 382      32.354  19.631  39.228  1.00  2.000          H  
ATOM   6084 1HD2 ASN A 382      30.935  22.565  37.826  1.00  2.000          H  
ATOM   6085 2HD2 ASN A 382      32.405  21.731  38.236  1.00  2.000          H  
ATOM   6086  N   ASN A 383      29.270  18.131  37.404  1.00  1.190          N  
ATOM   6087  CA  ASN A 383      29.044  17.908  35.976  1.00  1.170          C  
ATOM   6088  C   ASN A 383      29.795  16.706  35.429  1.00  1.120          C  
ATOM   6089  O   ASN A 383      30.364  16.746  34.334  1.00  1.110          O  
ATOM   6090  CB  ASN A 383      29.391  19.155  35.190  1.00  1.650          C  
ATOM   6091  CG  ASN A 383      28.527  20.309  35.565  1.00  1.650          C  
ATOM   6092  OD1 ASN A 383      27.337  20.151  35.878  1.00  1.650          O  
ATOM   6093  ND2 ASN A 383      29.095  21.480  35.534  1.00  1.650          N  
ATOM   6094  H   ASN A 383      28.469  18.198  38.021  1.00  1.430          H  
ATOM   6095  HA  ASN A 383      27.981  17.704  35.833  1.00  1.400          H  
ATOM   6096 1HB  ASN A 383      30.433  19.427  35.353  1.00  1.980          H  
ATOM   6097 2HB  ASN A 383      29.269  18.961  34.125  1.00  1.980          H  
ATOM   6098 1HD2 ASN A 383      28.572  22.299  35.773  1.00  1.980          H  
ATOM   6099 2HD2 ASN A 383      30.057  21.562  35.272  1.00  1.980          H  
ATOM   6100  N   PHE A 384      29.788  15.638  36.203  1.00  1.120          N  
ATOM   6101  CA  PHE A 384      30.419  14.391  35.840  1.00  1.090          C  
ATOM   6102  C   PHE A 384      29.693  13.250  36.521  1.00  1.100          C  
ATOM   6103  O   PHE A 384      29.392  13.325  37.707  1.00  1.140          O  
ATOM   6104  CB  PHE A 384      31.894  14.413  36.212  1.00  1.540          C  
ATOM   6105  CG  PHE A 384      32.600  13.153  35.896  1.00  1.540          C  
ATOM   6106  CD1 PHE A 384      32.993  12.862  34.600  1.00  1.540          C  
ATOM   6107  CD2 PHE A 384      32.883  12.247  36.899  1.00  1.540          C  
ATOM   6108  CE1 PHE A 384      33.648  11.694  34.318  1.00  1.540          C  
ATOM   6109  CE2 PHE A 384      33.534  11.090  36.617  1.00  1.540          C  
ATOM   6110  CZ  PHE A 384      33.916  10.811  35.323  1.00  1.540          C  
ATOM   6111  H   PHE A 384      29.293  15.696  37.082  1.00  1.340          H  
ATOM   6112  HA  PHE A 384      30.333  14.256  34.762  1.00  1.310          H  
ATOM   6113 1HB  PHE A 384      32.386  15.229  35.681  1.00  1.850          H  
ATOM   6114 2HB  PHE A 384      32.004  14.611  37.258  1.00  1.850          H  
ATOM   6115  HD1 PHE A 384      32.772  13.571  33.804  1.00  1.850          H  
ATOM   6116  HD2 PHE A 384      32.576  12.465  37.923  1.00  1.850          H  
ATOM   6117  HE1 PHE A 384      33.953  11.464  33.297  1.00  1.850          H  
ATOM   6118  HE2 PHE A 384      33.745  10.392  37.418  1.00  1.850          H  
ATOM   6119  HZ  PHE A 384      34.427   9.894  35.097  1.00  1.850          H  
ATOM   6120  N   ASP A 385      29.366  12.217  35.757  1.00  1.090          N  
ATOM   6121  CA  ASP A 385      28.698  11.036  36.284  1.00  1.110          C  
ATOM   6122  C   ASP A 385      29.736  10.045  36.778  1.00  1.090          C  
ATOM   6123  O   ASP A 385      30.518   9.512  35.987  1.00  1.070          O  
ATOM   6124  CB  ASP A 385      27.771  10.409  35.232  1.00  1.550          C  
ATOM   6125  CG  ASP A 385      26.915   9.185  35.740  1.00  1.550          C  
ATOM   6126  OD1 ASP A 385      27.271   8.533  36.736  1.00  1.550          O  
ATOM   6127  OD2 ASP A 385      25.892   8.942  35.134  1.00  1.550          O  
ATOM   6128  H   ASP A 385      29.616  12.238  34.779  1.00  1.310          H  
ATOM   6129  HA  ASP A 385      28.087  11.332  37.140  1.00  1.330          H  
ATOM   6130 1HB  ASP A 385      27.089  11.173  34.853  1.00  1.860          H  
ATOM   6131 2HB  ASP A 385      28.373  10.074  34.395  1.00  1.860          H  
ATOM   6132  N   GLU A 386      29.799   9.831  38.090  1.00  1.100          N  
ATOM   6133  CA  GLU A 386      30.827   8.983  38.670  1.00  1.100          C  
ATOM   6134  C   GLU A 386      30.814   7.567  38.095  1.00  1.110          C  
ATOM   6135  O   GLU A 386      31.855   6.927  37.997  1.00  1.100          O  
ATOM   6136  CB  GLU A 386      30.655   8.886  40.196  1.00  1.540          C  
ATOM   6137  CG  GLU A 386      30.838  10.197  40.964  1.00  1.540          C  
ATOM   6138  CD  GLU A 386      29.564  11.036  41.070  1.00  1.540          C  
ATOM   6139  OE1 GLU A 386      28.634  10.720  40.352  1.00  1.540          O  
ATOM   6140  OE2 GLU A 386      29.518  11.970  41.869  1.00  1.540          O  
ATOM   6141  H   GLU A 386      29.123  10.288  38.713  1.00  1.320          H  
ATOM   6142  HA  GLU A 386      31.795   9.429  38.455  1.00  1.320          H  
ATOM   6143 1HB  GLU A 386      29.658   8.507  40.420  1.00  1.850          H  
ATOM   6144 2HB  GLU A 386      31.370   8.165  40.596  1.00  1.850          H  
ATOM   6145 1HG  GLU A 386      31.227   9.998  41.962  1.00  1.850          H  
ATOM   6146 2HG  GLU A 386      31.574  10.752  40.421  1.00  1.850          H  
ATOM   6147  N   SER A 387      29.658   7.069  37.655  1.00  1.160          N  
ATOM   6148  CA  SER A 387      29.591   5.697  37.157  1.00  1.190          C  
ATOM   6149  C   SER A 387      30.261   5.539  35.798  1.00  1.120          C  
ATOM   6150  O   SER A 387      30.495   4.419  35.341  1.00  1.130          O  
ATOM   6151  CB  SER A 387      28.152   5.225  37.058  1.00  1.650          C  
ATOM   6152  OG  SER A 387      27.468   5.885  36.032  1.00  1.650          O  
ATOM   6153  H   SER A 387      28.792   7.628  37.675  1.00  1.390          H  
ATOM   6154  HA  SER A 387      30.113   5.055  37.866  1.00  1.430          H  
ATOM   6155 1HB  SER A 387      28.140   4.152  36.871  1.00  1.980          H  
ATOM   6156 2HB  SER A 387      27.645   5.399  38.005  1.00  1.980          H  
ATOM   6157  HG  SER A 387      27.262   6.788  36.368  1.00  1.980          H  
ATOM   6158  N   LYS A 388      30.573   6.658  35.140  1.00  1.060          N  
ATOM   6159  CA  LYS A 388      31.172   6.637  33.821  1.00  1.010          C  
ATOM   6160  C   LYS A 388      32.682   6.830  33.875  1.00  0.960          C  
ATOM   6161  O   LYS A 388      33.324   6.987  32.834  1.00  0.930          O  
ATOM   6162  CB  LYS A 388      30.508   7.685  32.929  1.00  1.430          C  
ATOM   6163  CG  LYS A 388      29.028   7.389  32.668  1.00  1.430          C  
ATOM   6164  CD  LYS A 388      28.391   8.383  31.703  1.00  1.430          C  
ATOM   6165  CE  LYS A 388      26.911   8.069  31.505  1.00  1.430          C  
ATOM   6166  NZ  LYS A 388      26.253   9.024  30.569  1.00  1.430          N  
ATOM   6167  H   LYS A 388      30.401   7.570  35.577  1.00  1.270          H  
ATOM   6168  HA  LYS A 388      30.987   5.659  33.379  1.00  1.210          H  
ATOM   6169 1HB  LYS A 388      30.580   8.667  33.409  1.00  1.720          H  
ATOM   6170 2HB  LYS A 388      31.025   7.741  31.973  1.00  1.720          H  
ATOM   6171 1HG  LYS A 388      28.937   6.385  32.261  1.00  1.720          H  
ATOM   6172 2HG  LYS A 388      28.485   7.419  33.618  1.00  1.720          H  
ATOM   6173 1HD  LYS A 388      28.493   9.392  32.096  1.00  1.720          H  
ATOM   6174 2HD  LYS A 388      28.898   8.331  30.742  1.00  1.720          H  
ATOM   6175 1HE  LYS A 388      26.811   7.060  31.110  1.00  1.720          H  
ATOM   6176 2HE  LYS A 388      26.408   8.121  32.476  1.00  1.720          H  
ATOM   6177 1HZ  LYS A 388      25.277   8.778  30.477  1.00  1.720          H  
ATOM   6178 2HZ  LYS A 388      26.328   9.963  30.936  1.00  1.720          H  
ATOM   6179 3HZ  LYS A 388      26.699   8.979  29.664  1.00  1.720          H  
ATOM   6180  N   ILE A 389      33.250   6.838  35.085  1.00  0.960          N  
ATOM   6181  CA  ILE A 389      34.690   6.987  35.240  1.00  0.940          C  
ATOM   6182  C   ILE A 389      35.431   5.679  34.959  1.00  0.960          C  
ATOM   6183  O   ILE A 389      36.580   5.693  34.510  1.00  0.960          O  
ATOM   6184  CB  ILE A 389      35.042   7.542  36.640  1.00  1.320          C  
ATOM   6185  CG1 ILE A 389      36.486   8.160  36.620  1.00  1.320          C  
ATOM   6186  CG2 ILE A 389      34.952   6.459  37.687  1.00  1.320          C  
ATOM   6187  CD1 ILE A 389      36.832   9.075  37.800  1.00  1.320          C  
ATOM   6188  H   ILE A 389      32.662   6.749  35.922  1.00  1.150          H  
ATOM   6189  HA  ILE A 389      35.030   7.714  34.507  1.00  1.130          H  
ATOM   6190  HB  ILE A 389      34.329   8.302  36.898  1.00  1.590          H  
ATOM   6191 1HG1 ILE A 389      37.212   7.344  36.606  1.00  1.590          H  
ATOM   6192 2HG1 ILE A 389      36.597   8.722  35.717  1.00  1.590          H  
ATOM   6193 1HG2 ILE A 389      35.148   6.887  38.649  1.00  1.590          H  
ATOM   6194 2HG2 ILE A 389      33.974   6.036  37.697  1.00  1.590          H  
ATOM   6195 3HG2 ILE A 389      35.673   5.673  37.496  1.00  1.590          H  
ATOM   6196 1HD1 ILE A 389      37.851   9.446  37.676  1.00  1.590          H  
ATOM   6197 2HD1 ILE A 389      36.144   9.919  37.823  1.00  1.590          H  
ATOM   6198 3HD1 ILE A 389      36.766   8.534  38.737  1.00  1.590          H  
ATOM   6199  N   TYR A 390      34.804   4.553  35.281  1.00  0.990          N  
ATOM   6200  CA  TYR A 390      35.462   3.273  35.174  1.00  1.040          C  
ATOM   6201  C   TYR A 390      35.622   2.857  33.722  1.00  1.020          C  
ATOM   6202  O   TYR A 390      34.664   2.782  32.954  1.00  1.050          O  
ATOM   6203  CB  TYR A 390      34.653   2.234  35.947  1.00  1.440          C  
ATOM   6204  CG  TYR A 390      34.609   2.507  37.446  1.00  1.440          C  
ATOM   6205  CD1 TYR A 390      33.505   3.158  37.983  1.00  1.440          C  
ATOM   6206  CD2 TYR A 390      35.652   2.124  38.274  1.00  1.440          C  
ATOM   6207  CE1 TYR A 390      33.446   3.422  39.333  1.00  1.440          C  
ATOM   6208  CE2 TYR A 390      35.596   2.377  39.634  1.00  1.440          C  
ATOM   6209  CZ  TYR A 390      34.492   3.029  40.163  1.00  1.440          C  
ATOM   6210  OH  TYR A 390      34.423   3.302  41.511  1.00  1.440          O  
ATOM   6211  H   TYR A 390      33.860   4.587  35.634  1.00  1.190          H  
ATOM   6212  HA  TYR A 390      36.454   3.356  35.616  1.00  1.250          H  
ATOM   6213 1HB  TYR A 390      33.628   2.211  35.573  1.00  1.720          H  
ATOM   6214 2HB  TYR A 390      35.084   1.245  35.791  1.00  1.720          H  
ATOM   6215  HD1 TYR A 390      32.681   3.467  37.336  1.00  1.720          H  
ATOM   6216  HD2 TYR A 390      36.508   1.629  37.856  1.00  1.720          H  
ATOM   6217  HE1 TYR A 390      32.580   3.937  39.747  1.00  1.720          H  
ATOM   6218  HE2 TYR A 390      36.422   2.073  40.283  1.00  1.720          H  
ATOM   6219  HH  TYR A 390      35.217   2.986  41.946  1.00  1.720          H  
ATOM   6220  N   GLY A 391      36.870   2.594  33.364  1.00  1.020          N  
ATOM   6221  CA  GLY A 391      37.307   2.205  32.028  1.00  1.000          C  
ATOM   6222  C   GLY A 391      37.510   3.399  31.084  1.00  0.930          C  
ATOM   6223  O   GLY A 391      37.884   3.220  29.921  1.00  0.920          O  
ATOM   6224  H   GLY A 391      37.582   2.679  34.085  1.00  1.220          H  
ATOM   6225 1HA  GLY A 391      38.245   1.650  32.112  1.00  1.200          H  
ATOM   6226 2HA  GLY A 391      36.584   1.528  31.604  1.00  1.200          H  
ATOM   6227  N   SER A 392      37.277   4.619  31.569  1.00  0.890          N  
ATOM   6228  CA  SER A 392      37.408   5.822  30.754  1.00  0.840          C  
ATOM   6229  C   SER A 392      38.825   6.393  30.758  1.00  0.850          C  
ATOM   6230  O   SER A 392      39.642   6.062  31.631  1.00  0.890          O  
ATOM   6231  CB  SER A 392      36.398   6.852  31.221  1.00  1.200          C  
ATOM   6232  OG  SER A 392      35.095   6.382  30.975  1.00  1.200          O  
ATOM   6233  H   SER A 392      36.974   4.740  32.541  1.00  1.070          H  
ATOM   6234  HA  SER A 392      37.153   5.562  29.727  1.00  1.010          H  
ATOM   6235 1HB  SER A 392      36.525   7.032  32.286  1.00  1.440          H  
ATOM   6236 2HB  SER A 392      36.557   7.801  30.705  1.00  1.440          H  
ATOM   6237  HG  SER A 392      34.493   6.865  31.580  1.00  1.440          H  
ATOM   6238  N   CYS A 393      39.112   7.236  29.756  1.00  0.830          N  
ATOM   6239  CA  CYS A 393      40.388   7.931  29.647  1.00  0.860          C  
ATOM   6240  C   CYS A 393      40.220   9.442  29.717  1.00  0.840          C  
ATOM   6241  O   CYS A 393      39.154   9.966  29.357  1.00  0.870          O  
ATOM   6242  CB  CYS A 393      41.117   7.554  28.358  1.00  1.190          C  
ATOM   6243  SG  CYS A 393      41.580   5.809  28.263  1.00  1.190          S  
ATOM   6244  H   CYS A 393      38.390   7.425  29.071  1.00  1.000          H  
ATOM   6245  HA  CYS A 393      41.012   7.624  30.484  1.00  1.030          H  
ATOM   6246 1HB  CYS A 393      40.488   7.787  27.500  1.00  1.430          H  
ATOM   6247 2HB  CYS A 393      42.026   8.149  28.264  1.00  1.430          H  
ATOM   6248  N   PHE A 394      41.278  10.106  30.190  1.00  0.880          N  
ATOM   6249  CA  PHE A 394      41.367  11.551  30.338  1.00  0.890          C  
ATOM   6250  C   PHE A 394      42.682  12.118  29.791  1.00  0.940          C  
ATOM   6251  O   PHE A 394      43.709  11.425  29.717  1.00  0.980          O  
ATOM   6252  CB  PHE A 394      41.270  11.923  31.824  1.00  1.240          C  
ATOM   6253  CG  PHE A 394      39.978  11.520  32.517  1.00  1.240          C  
ATOM   6254  CD1 PHE A 394      39.799  10.211  32.979  1.00  1.240          C  
ATOM   6255  CD2 PHE A 394      38.964  12.443  32.762  1.00  1.240          C  
ATOM   6256  CE1 PHE A 394      38.642   9.841  33.630  1.00  1.240          C  
ATOM   6257  CE2 PHE A 394      37.807  12.049  33.432  1.00  1.240          C  
ATOM   6258  CZ  PHE A 394      37.652  10.767  33.851  1.00  1.240          C  
ATOM   6259  H   PHE A 394      42.078   9.544  30.483  1.00  1.060          H  
ATOM   6260  HA  PHE A 394      40.542  11.989  29.802  1.00  1.070          H  
ATOM   6261 1HB  PHE A 394      42.102  11.477  32.364  1.00  1.490          H  
ATOM   6262 2HB  PHE A 394      41.376  13.010  31.917  1.00  1.490          H  
ATOM   6263  HD1 PHE A 394      40.587   9.470  32.813  1.00  1.490          H  
ATOM   6264  HD2 PHE A 394      39.091  13.478  32.428  1.00  1.490          H  
ATOM   6265  HE1 PHE A 394      38.519   8.811  33.972  1.00  1.490          H  
ATOM   6266  HE2 PHE A 394      37.010  12.752  33.637  1.00  1.490          H  
ATOM   6267  HZ  PHE A 394      36.743  10.489  34.365  1.00  1.490          H  
ATOM   6268  N   LYS A 395      42.697  13.397  29.418  1.00  0.960          N  
ATOM   6269  CA  LYS A 395      44.003  13.969  29.088  1.00  1.030          C  
ATOM   6270  C   LYS A 395      44.860  14.001  30.348  1.00  1.040          C  
ATOM   6271  O   LYS A 395      46.027  13.607  30.309  1.00  1.110          O  
ATOM   6272  CB  LYS A 395      43.931  15.373  28.477  1.00  1.410          C  
ATOM   6273  CG  LYS A 395      43.422  15.431  27.043  1.00  1.410          C  
ATOM   6274  CD  LYS A 395      43.370  16.877  26.532  1.00  1.410          C  
ATOM   6275  CE  LYS A 395      42.861  16.951  25.095  1.00  1.410          C  
ATOM   6276  NZ  LYS A 395      42.765  18.366  24.611  1.00  1.410          N  
ATOM   6277  H   LYS A 395      41.825  13.945  29.422  1.00  1.150          H  
ATOM   6278  HA  LYS A 395      44.494  13.319  28.366  1.00  1.240          H  
ATOM   6279 1HB  LYS A 395      43.277  15.992  29.089  1.00  1.700          H  
ATOM   6280 2HB  LYS A 395      44.919  15.826  28.503  1.00  1.700          H  
ATOM   6281 1HG  LYS A 395      44.088  14.849  26.406  1.00  1.700          H  
ATOM   6282 2HG  LYS A 395      42.443  14.981  26.984  1.00  1.700          H  
ATOM   6283 1HD  LYS A 395      42.715  17.466  27.174  1.00  1.700          H  
ATOM   6284 2HD  LYS A 395      44.370  17.307  26.570  1.00  1.700          H  
ATOM   6285 1HE  LYS A 395      43.542  16.401  24.446  1.00  1.700          H  
ATOM   6286 2HE  LYS A 395      41.873  16.490  25.042  1.00  1.700          H  
ATOM   6287 1HZ  LYS A 395      42.427  18.379  23.659  1.00  1.700          H  
ATOM   6288 2HZ  LYS A 395      42.127  18.885  25.199  1.00  1.700          H  
ATOM   6289 3HZ  LYS A 395      43.678  18.798  24.646  1.00  1.700          H  
ATOM   6290  N   SER A 396      44.261  14.432  31.462  1.00  0.980          N  
ATOM   6291  CA  SER A 396      44.961  14.482  32.749  1.00  0.990          C  
ATOM   6292  C   SER A 396      44.024  14.656  33.935  1.00  0.930          C  
ATOM   6293  O   SER A 396      42.914  15.197  33.806  1.00  0.900          O  
ATOM   6294  CB  SER A 396      45.998  15.609  32.766  1.00  1.380          C  
ATOM   6295  OG  SER A 396      45.413  16.897  32.702  1.00  1.380          O  
ATOM   6296  H   SER A 396      43.285  14.731  31.386  1.00  1.180          H  
ATOM   6297  HA  SER A 396      45.489  13.534  32.886  1.00  1.190          H  
ATOM   6298 1HB  SER A 396      46.585  15.528  33.685  1.00  1.660          H  
ATOM   6299 2HB  SER A 396      46.688  15.482  31.937  1.00  1.660          H  
ATOM   6300  HG  SER A 396      46.154  17.506  32.636  1.00  1.660          H  
ATOM   6301  N   ILE A 397      44.501  14.229  35.108  1.00  0.940          N  
ATOM   6302  CA  ILE A 397      43.799  14.494  36.346  1.00  0.930          C  
ATOM   6303  C   ILE A 397      44.686  15.408  37.169  1.00  0.960          C  
ATOM   6304  O   ILE A 397      45.843  15.082  37.452  1.00  1.010          O  
ATOM   6305  CB  ILE A 397      43.508  13.203  37.145  1.00  1.310          C  
ATOM   6306  CG1 ILE A 397      42.749  12.151  36.259  1.00  1.310          C  
ATOM   6307  CG2 ILE A 397      42.706  13.541  38.442  1.00  1.310          C  
ATOM   6308  CD1 ILE A 397      41.400  12.537  35.729  1.00  1.310          C  
ATOM   6309  H   ILE A 397      45.406  13.746  35.150  1.00  1.130          H  
ATOM   6310  HA  ILE A 397      42.869  15.016  36.140  1.00  1.120          H  
ATOM   6311  HB  ILE A 397      44.452  12.745  37.428  1.00  1.570          H  
ATOM   6312 1HG1 ILE A 397      43.383  11.913  35.407  1.00  1.570          H  
ATOM   6313 2HG1 ILE A 397      42.611  11.257  36.854  1.00  1.570          H  
ATOM   6314 1HG2 ILE A 397      42.535  12.622  38.994  1.00  1.570          H  
ATOM   6315 2HG2 ILE A 397      43.277  14.232  39.066  1.00  1.570          H  
ATOM   6316 3HG2 ILE A 397      41.749  14.002  38.189  1.00  1.570          H  
ATOM   6317 1HD1 ILE A 397      41.006  11.716  35.150  1.00  1.570          H  
ATOM   6318 2HD1 ILE A 397      40.732  12.738  36.546  1.00  1.570          H  
ATOM   6319 3HD1 ILE A 397      41.475  13.417  35.095  1.00  1.570          H  
ATOM   6320  N   VAL A 398      44.163  16.546  37.560  1.00  0.950          N  
ATOM   6321  CA  VAL A 398      44.993  17.444  38.344  1.00  0.990          C  
ATOM   6322  C   VAL A 398      44.452  17.455  39.747  1.00  1.020          C  
ATOM   6323  O   VAL A 398      43.257  17.625  39.957  1.00  1.020          O  
ATOM   6324  CB  VAL A 398      45.077  18.837  37.714  1.00  1.370          C  
ATOM   6325  CG1 VAL A 398      45.936  19.730  38.572  1.00  1.370          C  
ATOM   6326  CG2 VAL A 398      45.613  18.688  36.304  1.00  1.370          C  
ATOM   6327  H   VAL A 398      43.189  16.752  37.301  1.00  1.140          H  
ATOM   6328  HA  VAL A 398      46.009  17.056  38.387  1.00  1.190          H  
ATOM   6329  HB  VAL A 398      44.132  19.282  37.671  1.00  1.640          H  
ATOM   6330 1HG1 VAL A 398      45.989  20.710  38.114  1.00  1.640          H  
ATOM   6331 2HG1 VAL A 398      45.501  19.827  39.573  1.00  1.640          H  
ATOM   6332 3HG1 VAL A 398      46.934  19.315  38.660  1.00  1.640          H  
ATOM   6333 1HG2 VAL A 398      45.684  19.662  35.831  1.00  1.640          H  
ATOM   6334 2HG2 VAL A 398      46.576  18.232  36.341  1.00  1.640          H  
ATOM   6335 3HG2 VAL A 398      44.943  18.054  35.723  1.00  1.640          H  
ATOM   6336  N   LEU A 399      45.302  17.155  40.710  1.00  1.060          N  
ATOM   6337  CA  LEU A 399      44.821  17.035  42.065  1.00  1.100          C  
ATOM   6338  C   LEU A 399      45.472  17.997  43.058  1.00  1.130          C  
ATOM   6339  O   LEU A 399      46.701  18.092  43.181  1.00  1.170          O  
ATOM   6340  CB  LEU A 399      44.954  15.574  42.459  1.00  1.520          C  
ATOM   6341  CG  LEU A 399      44.593  15.168  43.854  1.00  1.520          C  
ATOM   6342  CD1 LEU A 399      43.177  15.380  44.151  1.00  1.520          C  
ATOM   6343  CD2 LEU A 399      44.916  13.695  43.992  1.00  1.520          C  
ATOM   6344  H   LEU A 399      46.296  17.019  40.510  1.00  1.270          H  
ATOM   6345  HA  LEU A 399      43.772  17.266  42.049  1.00  1.320          H  
ATOM   6346 1HB  LEU A 399      44.343  14.987  41.775  1.00  1.830          H  
ATOM   6347 2HB  LEU A 399      45.976  15.309  42.301  1.00  1.830          H  
ATOM   6348  HG  LEU A 399      45.125  15.763  44.534  1.00  1.830          H  
ATOM   6349 1HD1 LEU A 399      42.977  15.056  45.164  1.00  1.830          H  
ATOM   6350 2HD1 LEU A 399      42.936  16.408  44.066  1.00  1.830          H  
ATOM   6351 3HD1 LEU A 399      42.595  14.820  43.476  1.00  1.830          H  
ATOM   6352 1HD2 LEU A 399      44.675  13.372  44.976  1.00  1.830          H  
ATOM   6353 2HD2 LEU A 399      44.332  13.125  43.278  1.00  1.830          H  
ATOM   6354 3HD2 LEU A 399      45.959  13.525  43.808  1.00  1.830          H  
ATOM   6355  N   ASP A 400      44.616  18.732  43.761  1.00  1.110          N  
ATOM   6356  CA  ASP A 400      45.053  19.707  44.751  1.00  1.150          C  
ATOM   6357  C   ASP A 400      44.801  19.190  46.186  1.00  1.190          C  
ATOM   6358  O   ASP A 400      43.735  18.613  46.446  1.00  1.190          O  
ATOM   6359  CB  ASP A 400      44.254  20.981  44.505  1.00  1.590          C  
ATOM   6360  CG  ASP A 400      44.437  21.523  43.058  1.00  1.590          C  
ATOM   6361  OD1 ASP A 400      45.543  21.481  42.553  1.00  1.590          O  
ATOM   6362  OD2 ASP A 400      43.468  21.945  42.452  1.00  1.590          O  
ATOM   6363  H   ASP A 400      43.621  18.608  43.545  1.00  1.330          H  
ATOM   6364  HA  ASP A 400      46.115  19.895  44.619  1.00  1.380          H  
ATOM   6365 1HB  ASP A 400      43.237  20.797  44.685  1.00  1.910          H  
ATOM   6366 2HB  ASP A 400      44.569  21.739  45.215  1.00  1.910          H  
ATOM   6367  N   LYS A 401      45.714  19.481  47.154  1.00  1.230          N  
ATOM   6368  CA  LYS A 401      45.455  19.096  48.570  1.00  1.290          C  
ATOM   6369  C   LYS A 401      45.922  20.090  49.667  1.00  1.340          C  
ATOM   6370  O   LYS A 401      46.899  20.837  49.502  1.00  1.360          O  
ATOM   6371  CB  LYS A 401      46.088  17.730  48.918  1.00  1.780          C  
ATOM   6372  CG  LYS A 401      47.652  17.691  49.041  1.00  1.780          C  
ATOM   6373  CD  LYS A 401      48.154  16.246  49.349  1.00  1.780          C  
ATOM   6374  CE  LYS A 401      49.703  16.092  49.288  1.00  1.780          C  
ATOM   6375  NZ  LYS A 401      50.392  16.544  50.499  1.00  1.780          N  
ATOM   6376  H   LYS A 401      46.595  19.926  46.874  1.00  1.480          H  
ATOM   6377  HA  LYS A 401      44.383  18.995  48.673  1.00  1.550          H  
ATOM   6378 1HB  LYS A 401      45.665  17.375  49.865  1.00  2.140          H  
ATOM   6379 2HB  LYS A 401      45.797  17.007  48.156  1.00  2.140          H  
ATOM   6380 1HG  LYS A 401      48.101  18.052  48.117  1.00  2.140          H  
ATOM   6381 2HG  LYS A 401      47.968  18.351  49.848  1.00  2.140          H  
ATOM   6382 1HD  LYS A 401      47.822  15.964  50.351  1.00  2.140          H  
ATOM   6383 2HD  LYS A 401      47.721  15.552  48.658  1.00  2.140          H  
ATOM   6384 1HE  LYS A 401      49.941  15.051  49.118  1.00  2.140          H  
ATOM   6385 2HE  LYS A 401      50.083  16.679  48.461  1.00  2.140          H  
ATOM   6386 1HZ  LYS A 401      51.397  16.411  50.380  1.00  2.140          H  
ATOM   6387 2HZ  LYS A 401      50.218  17.510  50.668  1.00  2.140          H  
ATOM   6388 3HZ  LYS A 401      50.064  15.992  51.285  1.00  2.140          H  
ATOM   6389  N   PHE A 402      45.202  20.080  50.811  1.00  1.370          N  
ATOM   6390  CA  PHE A 402      45.595  20.842  52.035  1.00  1.420          C  
ATOM   6391  C   PHE A 402      44.801  20.351  53.274  1.00  1.470          C  
ATOM   6392  O   PHE A 402      43.771  19.696  53.117  1.00  1.470          O  
ATOM   6393  CB  PHE A 402      45.406  22.360  51.884  1.00  1.970          C  
ATOM   6394  CG  PHE A 402      44.012  22.768  51.784  1.00  1.970          C  
ATOM   6395  CD1 PHE A 402      43.348  22.992  52.926  1.00  1.970          C  
ATOM   6396  CD2 PHE A 402      43.370  22.933  50.634  1.00  1.970          C  
ATOM   6397  CE1 PHE A 402      42.055  23.318  52.982  1.00  1.970          C  
ATOM   6398  CE2 PHE A 402      42.058  23.279  50.665  1.00  1.970          C  
ATOM   6399  CZ  PHE A 402      41.395  23.452  51.857  1.00  1.970          C  
ATOM   6400  H   PHE A 402      44.399  19.438  50.834  1.00  1.640          H  
ATOM   6401  HA  PHE A 402      46.646  20.658  52.241  1.00  1.700          H  
ATOM   6402 1HB  PHE A 402      45.841  22.855  52.748  1.00  2.360          H  
ATOM   6403 2HB  PHE A 402      45.939  22.714  51.017  1.00  2.360          H  
ATOM   6404  HD1 PHE A 402      43.895  22.894  53.806  1.00  2.360          H  
ATOM   6405  HD2 PHE A 402      43.882  22.772  49.689  1.00  2.360          H  
ATOM   6406  HE1 PHE A 402      41.572  23.472  53.940  1.00  2.360          H  
ATOM   6407  HE2 PHE A 402      41.520  23.396  49.740  1.00  2.360          H  
ATOM   6408  HZ  PHE A 402      40.346  23.707  51.880  1.00  2.360          H  
ATOM   6409  N   ALA A 403      45.238  20.696  54.502  1.00  1.520          N  
ATOM   6410  CA  ALA A 403      44.458  20.361  55.725  1.00  1.580          C  
ATOM   6411  C   ALA A 403      43.412  21.430  56.075  1.00  1.590          C  
ATOM   6412  O   ALA A 403      43.662  22.624  55.955  1.00  1.580          O  
ATOM   6413  CB  ALA A 403      45.363  20.159  56.905  1.00  2.190          C  
ATOM   6414  H   ALA A 403      46.114  21.220  54.570  1.00  1.820          H  
ATOM   6415  HA  ALA A 403      43.930  19.433  55.544  1.00  1.900          H  
ATOM   6416 1HB  ALA A 403      44.768  19.881  57.759  1.00  2.630          H  
ATOM   6417 2HB  ALA A 403      46.050  19.373  56.690  1.00  2.630          H  
ATOM   6418 3HB  ALA A 403      45.907  21.077  57.118  1.00  2.630          H  
ATOM   6419  N   ILE A 404      42.261  21.003  56.573  1.00  1.640          N  
ATOM   6420  CA  ILE A 404      41.176  21.918  56.917  1.00  1.660          C  
ATOM   6421  C   ILE A 404      41.113  22.216  58.420  1.00  1.730          C  
ATOM   6422  O   ILE A 404      40.932  21.292  59.205  1.00  1.780          O  
ATOM   6423  CB  ILE A 404      39.818  21.306  56.475  1.00  2.320          C  
ATOM   6424  CG1 ILE A 404      39.814  21.096  54.930  1.00  2.320          C  
ATOM   6425  CG2 ILE A 404      38.616  22.204  56.929  1.00  2.320          C  
ATOM   6426  CD1 ILE A 404      38.664  20.245  54.415  1.00  2.320          C  
ATOM   6427  H   ILE A 404      42.116  19.997  56.698  1.00  1.970          H  
ATOM   6428  HA  ILE A 404      41.334  22.817  56.342  1.00  1.990          H  
ATOM   6429  HB  ILE A 404      39.714  20.317  56.937  1.00  2.780          H  
ATOM   6430 1HG1 ILE A 404      39.755  22.063  54.449  1.00  2.780          H  
ATOM   6431 2HG1 ILE A 404      40.749  20.615  54.634  1.00  2.780          H  
ATOM   6432 1HG2 ILE A 404      37.687  21.750  56.639  1.00  2.780          H  
ATOM   6433 2HG2 ILE A 404      38.616  22.310  58.006  1.00  2.780          H  
ATOM   6434 3HG2 ILE A 404      38.686  23.184  56.477  1.00  2.780          H  
ATOM   6435 1HD1 ILE A 404      38.733  20.145  53.343  1.00  2.780          H  
ATOM   6436 2HD1 ILE A 404      38.723  19.254  54.870  1.00  2.780          H  
ATOM   6437 3HD1 ILE A 404      37.712  20.695  54.660  1.00  2.780          H  
ATOM   6438  N   PRO A 405      41.196  23.490  58.851  1.00  1.750          N  
ATOM   6439  CA  PRO A 405      41.175  23.899  60.244  1.00  1.820          C  
ATOM   6440  C   PRO A 405      39.805  23.588  60.850  1.00  1.850          C  
ATOM   6441  O   PRO A 405      38.798  23.579  60.130  1.00  1.840          O  
ATOM   6442  CB  PRO A 405      41.512  25.395  60.173  1.00  2.730          C  
ATOM   6443  CG  PRO A 405      41.121  25.844  58.784  1.00  2.730          C  
ATOM   6444  CD  PRO A 405      41.247  24.623  57.887  1.00  2.730          C  
ATOM   6445  HA  PRO A 405      41.964  23.355  60.786  1.00  2.180          H  
ATOM   6446 1HB  PRO A 405      40.960  25.928  60.956  1.00  3.280          H  
ATOM   6447 2HB  PRO A 405      42.559  25.558  60.390  1.00  3.280          H  
ATOM   6448 1HG  PRO A 405      40.152  26.259  58.786  1.00  3.280          H  
ATOM   6449 2HG  PRO A 405      41.793  26.656  58.468  1.00  3.280          H  
ATOM   6450 1HD  PRO A 405      40.366  24.615  57.236  1.00  3.280          H  
ATOM   6451 2HD  PRO A 405      42.173  24.641  57.316  1.00  3.280          H  
ATOM   6452  N   ASN A 406      39.780  23.392  62.162  1.00  1.910          N  
ATOM   6453  CA  ASN A 406      38.606  23.051  62.948  1.00  1.980          C  
ATOM   6454  C   ASN A 406      37.339  23.811  62.592  1.00  1.980          C  
ATOM   6455  O   ASN A 406      37.209  25.022  62.785  1.00  1.960          O  
ATOM   6456  CB  ASN A 406      38.909  23.246  64.429  1.00  2.740          C  
ATOM   6457  CG  ASN A 406      37.843  22.708  65.370  1.00  2.740          C  
ATOM   6458  OD1 ASN A 406      36.679  22.473  64.996  1.00  2.740          O  
ATOM   6459  ND2 ASN A 406      38.226  22.514  66.615  1.00  2.740          N  
ATOM   6460  H   ASN A 406      40.668  23.383  62.655  1.00  2.290          H  
ATOM   6461  HA  ASN A 406      38.399  21.994  62.783  1.00  2.380          H  
ATOM   6462 1HB  ASN A 406      39.860  22.773  64.671  1.00  3.290          H  
ATOM   6463 2HB  ASN A 406      39.022  24.305  64.626  1.00  3.290          H  
ATOM   6464 1HD2 ASN A 406      37.577  22.168  67.291  1.00  3.290          H  
ATOM   6465 2HD2 ASN A 406      39.169  22.723  66.895  1.00  3.290          H  
ATOM   6466  N   SER A 407      36.385  23.043  62.082  1.00  2.020          N  
ATOM   6467  CA  SER A 407      35.052  23.476  61.686  1.00  2.050          C  
ATOM   6468  C   SER A 407      35.003  24.548  60.595  1.00  1.980          C  
ATOM   6469  O   SER A 407      34.001  25.245  60.448  1.00  2.010          O  
ATOM   6470  CB  SER A 407      34.297  23.944  62.917  1.00  2.860          C  
ATOM   6471  OG  SER A 407      34.210  22.905  63.856  1.00  2.860          O  
ATOM   6472  H   SER A 407      36.608  22.065  61.968  1.00  2.420          H  
ATOM   6473  HA  SER A 407      34.531  22.599  61.303  1.00  2.460          H  
ATOM   6474 1HB  SER A 407      34.789  24.805  63.363  1.00  3.430          H  
ATOM   6475 2HB  SER A 407      33.296  24.257  62.628  1.00  3.430          H  
ATOM   6476  HG  SER A 407      35.111  22.811  64.228  1.00  3.430          H  
ATOM   6477  N   ARG A 408      36.023  24.597  59.733  1.00  1.900          N  
ATOM   6478  CA  ARG A 408      36.005  25.523  58.598  1.00  1.850          C  
ATOM   6479  C   ARG A 408      35.613  24.790  57.329  1.00  1.800          C  
ATOM   6480  O   ARG A 408      35.612  25.341  56.238  1.00  1.770          O  
ATOM   6481  CB  ARG A 408      37.346  26.160  58.370  1.00  2.610          C  
ATOM   6482  CG  ARG A 408      37.658  27.438  59.161  1.00  2.610          C  
ATOM   6483  CD  ARG A 408      37.908  27.166  60.591  1.00  2.610          C  
ATOM   6484  NE  ARG A 408      38.469  28.328  61.278  1.00  2.610          N  
ATOM   6485  CZ  ARG A 408      38.822  28.363  62.592  1.00  2.610          C  
ATOM   6486  NH1 ARG A 408      38.630  27.322  63.369  1.00  2.610          N  
ATOM   6487  NH2 ARG A 408      39.376  29.451  63.100  1.00  2.610          N  
ATOM   6488  H   ARG A 408      36.867  24.036  59.915  1.00  2.280          H  
ATOM   6489  HA  ARG A 408      35.274  26.310  58.791  1.00  2.220          H  
ATOM   6490 1HB  ARG A 408      38.099  25.425  58.595  1.00  3.130          H  
ATOM   6491 2HB  ARG A 408      37.436  26.392  57.330  1.00  3.130          H  
ATOM   6492 1HG  ARG A 408      38.526  27.940  58.738  1.00  3.130          H  
ATOM   6493 2HG  ARG A 408      36.798  28.104  59.096  1.00  3.130          H  
ATOM   6494 1HD  ARG A 408      36.960  26.924  61.065  1.00  3.130          H  
ATOM   6495 2HD  ARG A 408      38.585  26.330  60.704  1.00  3.130          H  
ATOM   6496  HE  ARG A 408      38.639  29.154  60.726  1.00  3.130          H  
ATOM   6497 1HH1 ARG A 408      38.175  26.478  63.019  1.00  3.130          H  
ATOM   6498 2HH1 ARG A 408      38.926  27.329  64.355  1.00  3.130          H  
ATOM   6499 1HH2 ARG A 408      39.534  30.256  62.518  1.00  3.130          H  
ATOM   6500 2HH2 ARG A 408      39.643  29.467  64.078  1.00  3.130          H  
ATOM   6501  N   ARG A 409      35.233  23.533  57.474  1.00  1.810          N  
ATOM   6502  CA  ARG A 409      34.814  22.719  56.345  1.00  1.770          C  
ATOM   6503  C   ARG A 409      33.647  23.386  55.631  1.00  1.780          C  
ATOM   6504  O   ARG A 409      33.570  23.351  54.403  1.00  1.720          O  
ATOM   6505  CB  ARG A 409      34.430  21.322  56.791  1.00  2.490          C  
ATOM   6506  CG  ARG A 409      34.076  20.343  55.665  1.00  2.490          C  
ATOM   6507  CD  ARG A 409      33.770  19.010  56.218  1.00  2.490          C  
ATOM   6508  NE  ARG A 409      33.469  18.008  55.198  1.00  2.490          N  
ATOM   6509  CZ  ARG A 409      32.250  17.758  54.651  1.00  2.490          C  
ATOM   6510  NH1 ARG A 409      31.190  18.461  55.001  1.00  2.490          N  
ATOM   6511  NH2 ARG A 409      32.126  16.780  53.766  1.00  2.490          N  
ATOM   6512  H   ARG A 409      35.259  23.151  58.406  1.00  2.170          H  
ATOM   6513  HA  ARG A 409      35.645  22.641  55.641  1.00  2.120          H  
ATOM   6514 1HB  ARG A 409      35.259  20.888  57.349  1.00  2.990          H  
ATOM   6515 2HB  ARG A 409      33.575  21.377  57.463  1.00  2.990          H  
ATOM   6516 1HG  ARG A 409      33.206  20.701  55.112  1.00  2.990          H  
ATOM   6517 2HG  ARG A 409      34.922  20.246  54.987  1.00  2.990          H  
ATOM   6518 1HD  ARG A 409      34.638  18.662  56.776  1.00  2.990          H  
ATOM   6519 2HD  ARG A 409      32.923  19.082  56.896  1.00  2.990          H  
ATOM   6520  HE  ARG A 409      34.245  17.428  54.901  1.00  2.990          H  
ATOM   6521 1HH1 ARG A 409      31.272  19.205  55.675  1.00  2.990          H  
ATOM   6522 2HH1 ARG A 409      30.288  18.260  54.587  1.00  2.990          H  
ATOM   6523 1HH2 ARG A 409      32.933  16.231  53.502  1.00  2.990          H  
ATOM   6524 2HH2 ARG A 409      31.227  16.551  53.369  1.00  2.990          H  
ATOM   6525  N   SER A 410      32.746  24.012  56.395  1.00  1.860          N  
ATOM   6526  CA  SER A 410      31.568  24.672  55.855  1.00  1.900          C  
ATOM   6527  C   SER A 410      31.911  25.820  54.905  1.00  1.850          C  
ATOM   6528  O   SER A 410      31.098  26.163  54.041  1.00  1.860          O  
ATOM   6529  CB  SER A 410      30.704  25.195  56.984  1.00  2.640          C  
ATOM   6530  OG  SER A 410      31.344  26.233  57.660  1.00  2.640          O  
ATOM   6531  H   SER A 410      32.858  24.024  57.400  1.00  2.230          H  
ATOM   6532  HA  SER A 410      30.990  23.935  55.309  1.00  2.280          H  
ATOM   6533 1HB  SER A 410      29.755  25.551  56.578  1.00  3.170          H  
ATOM   6534 2HB  SER A 410      30.483  24.386  57.674  1.00  3.170          H  
ATOM   6535  HG  SER A 410      30.747  26.504  58.366  1.00  3.170          H  
ATOM   6536  N   ASP A 411      33.139  26.368  54.988  1.00  1.820          N  
ATOM   6537  CA  ASP A 411      33.568  27.466  54.120  1.00  1.790          C  
ATOM   6538  C   ASP A 411      33.687  26.993  52.683  1.00  1.700          C  
ATOM   6539  O   ASP A 411      33.861  27.801  51.773  1.00  1.710          O  
ATOM   6540  CB  ASP A 411      34.964  28.020  54.446  1.00  2.520          C  
ATOM   6541  CG  ASP A 411      35.192  28.851  55.702  1.00  2.520          C  
ATOM   6542  OD1 ASP A 411      34.283  29.136  56.445  1.00  2.520          O  
ATOM   6543  OD2 ASP A 411      36.312  29.392  55.788  1.00  2.520          O  
ATOM   6544  H   ASP A 411      33.812  26.019  55.673  1.00  2.180          H  
ATOM   6545  HA  ASP A 411      32.829  28.265  54.168  1.00  2.150          H  
ATOM   6546 1HB  ASP A 411      35.638  27.173  54.507  1.00  3.020          H  
ATOM   6547 2HB  ASP A 411      35.287  28.618  53.596  1.00  3.020          H  
ATOM   6548  N   LEU A 412      33.746  25.678  52.512  1.00  1.640          N  
ATOM   6549  CA  LEU A 412      33.949  25.048  51.241  1.00  1.560          C  
ATOM   6550  C   LEU A 412      32.709  24.270  50.759  1.00  1.570          C  
ATOM   6551  O   LEU A 412      32.771  23.470  49.810  1.00  1.500          O  
ATOM   6552  CB  LEU A 412      35.200  24.178  51.431  1.00  2.220          C  
ATOM   6553  CG  LEU A 412      35.712  23.352  50.311  1.00  2.220          C  
ATOM   6554  CD1 LEU A 412      36.075  24.220  49.102  1.00  2.220          C  
ATOM   6555  CD2 LEU A 412      36.891  22.586  50.822  1.00  2.220          C  
ATOM   6556  H   LEU A 412      33.619  25.057  53.316  1.00  1.970          H  
ATOM   6557  HA  LEU A 412      34.171  25.820  50.527  1.00  1.870          H  
ATOM   6558 1HB  LEU A 412      36.012  24.841  51.745  1.00  2.660          H  
ATOM   6559 2HB  LEU A 412      34.996  23.501  52.259  1.00  2.660          H  
ATOM   6560  HG  LEU A 412      34.976  22.657  50.016  1.00  2.660          H  
ATOM   6561 1HD1 LEU A 412      36.451  23.584  48.311  1.00  2.660          H  
ATOM   6562 2HD1 LEU A 412      35.186  24.730  48.748  1.00  2.660          H  
ATOM   6563 3HD1 LEU A 412      36.817  24.948  49.360  1.00  2.660          H  
ATOM   6564 1HD2 LEU A 412      37.222  21.983  50.032  1.00  2.660          H  
ATOM   6565 2HD2 LEU A 412      37.674  23.239  51.144  1.00  2.660          H  
ATOM   6566 3HD2 LEU A 412      36.601  21.968  51.658  1.00  2.660          H  
ATOM   6567  N   GLN A 413      31.558  24.515  51.400  1.00  1.710          N  
ATOM   6568  CA  GLN A 413      30.339  23.832  50.993  1.00  1.780          C  
ATOM   6569  C   GLN A 413      29.425  24.719  50.163  1.00  1.860          C  
ATOM   6570  O   GLN A 413      29.180  25.883  50.500  1.00  2.070          O  
ATOM   6571  CB  GLN A 413      29.576  23.333  52.219  1.00  2.460          C  
ATOM   6572  CG  GLN A 413      30.356  22.348  53.068  1.00  2.460          C  
ATOM   6573  CD  GLN A 413      30.598  21.053  52.372  1.00  2.460          C  
ATOM   6574  OE1 GLN A 413      29.646  20.373  51.977  1.00  2.460          O  
ATOM   6575  NE2 GLN A 413      31.853  20.702  52.203  1.00  2.460          N  
ATOM   6576  H   GLN A 413      31.521  25.185  52.176  1.00  2.050          H  
ATOM   6577  HA  GLN A 413      30.609  22.973  50.379  1.00  2.140          H  
ATOM   6578 1HB  GLN A 413      29.320  24.187  52.850  1.00  2.960          H  
ATOM   6579 2HB  GLN A 413      28.644  22.862  51.908  1.00  2.960          H  
ATOM   6580 1HG  GLN A 413      31.326  22.779  53.294  1.00  2.960          H  
ATOM   6581 2HG  GLN A 413      29.808  22.149  53.986  1.00  2.960          H  
ATOM   6582 1HE2 GLN A 413      32.077  19.846  51.727  1.00  2.960          H  
ATOM   6583 2HE2 GLN A 413      32.594  21.298  52.528  1.00  2.960          H  
ATOM   6584  N   LEU A 414      28.852  24.121  49.132  1.00  1.820          N  
ATOM   6585  CA  LEU A 414      27.868  24.759  48.270  1.00  2.010          C  
ATOM   6586  C   LEU A 414      28.263  26.178  47.837  1.00  1.880          C  
ATOM   6587  O   LEU A 414      29.235  26.352  47.103  1.00  2.290          O  
ATOM   6588  CB  LEU A 414      26.514  24.753  48.991  1.00  2.740          C  
ATOM   6589  CG  LEU A 414      25.971  23.351  49.406  1.00  2.740          C  
ATOM   6590  CD1 LEU A 414      24.702  23.539  50.213  1.00  2.740          C  
ATOM   6591  CD2 LEU A 414      25.692  22.488  48.171  1.00  2.740          C  
ATOM   6592  H   LEU A 414      29.135  23.170  48.928  1.00  2.180          H  
ATOM   6593  HA  LEU A 414      27.788  24.171  47.359  1.00  2.410          H  
ATOM   6594 1HB  LEU A 414      26.600  25.340  49.904  1.00  3.290          H  
ATOM   6595 2HB  LEU A 414      25.768  25.211  48.341  1.00  3.290          H  
ATOM   6596  HG  LEU A 414      26.702  22.850  50.039  1.00  3.290          H  
ATOM   6597 1HD1 LEU A 414      24.321  22.567  50.526  1.00  3.290          H  
ATOM   6598 2HD1 LEU A 414      24.919  24.143  51.095  1.00  3.290          H  
ATOM   6599 3HD1 LEU A 414      23.953  24.042  49.603  1.00  3.290          H  
ATOM   6600 1HD2 LEU A 414      25.307  21.520  48.491  1.00  3.290          H  
ATOM   6601 2HD2 LEU A 414      24.951  22.980  47.541  1.00  3.290          H  
ATOM   6602 3HD2 LEU A 414      26.597  22.328  47.598  1.00  3.290          H  
ATOM   6603  N   GLY A 415      27.477  27.188  48.235  1.00  1.840          N  
ATOM   6604  CA  GLY A 415      27.720  28.573  47.832  1.00  1.850          C  
ATOM   6605  C   GLY A 415      28.481  29.432  48.848  1.00  1.870          C  
ATOM   6606  O   GLY A 415      28.550  30.654  48.681  1.00  1.990          O  
ATOM   6607  H   GLY A 415      26.697  27.008  48.843  1.00  2.210          H  
ATOM   6608 1HA  GLY A 415      28.273  28.570  46.893  1.00  2.220          H  
ATOM   6609 2HA  GLY A 415      26.764  29.046  47.618  1.00  2.220          H  
ATOM   6610  N   SER A 416      28.990  28.829  49.919  1.00  1.870          N  
ATOM   6611  CA  SER A 416      29.684  29.588  50.956  1.00  1.920          C  
ATOM   6612  C   SER A 416      31.171  29.663  50.652  1.00  1.890          C  
ATOM   6613  O   SER A 416      31.725  28.738  50.049  1.00  1.890          O  
ATOM   6614  CB  SER A 416      29.482  28.972  52.316  1.00  2.670          C  
ATOM   6615  OG  SER A 416      30.202  29.692  53.281  1.00  2.670          O  
ATOM   6616  H   SER A 416      28.932  27.809  50.014  1.00  2.240          H  
ATOM   6617  HA  SER A 416      29.287  30.602  50.973  1.00  2.300          H  
ATOM   6618 1HB  SER A 416      28.423  28.970  52.565  1.00  3.200          H  
ATOM   6619 2HB  SER A 416      29.821  27.930  52.300  1.00  3.200          H  
ATOM   6620  HG  SER A 416      30.149  29.165  54.090  1.00  3.200          H  
ATOM   6621  N   SER A 417      31.809  30.783  51.022  1.00  1.870          N  
ATOM   6622  CA  SER A 417      33.251  30.911  50.831  1.00  1.830          C  
ATOM   6623  C   SER A 417      34.055  31.117  52.117  1.00  1.830          C  
ATOM   6624  O   SER A 417      35.230  30.725  52.194  1.00  1.910          O  
ATOM   6625  CB  SER A 417      33.535  32.080  49.912  1.00  2.580          C  
ATOM   6626  OG  SER A 417      33.085  33.285  50.482  1.00  2.580          O  
ATOM   6627  H   SER A 417      31.285  31.525  51.456  1.00  2.240          H  
ATOM   6628  HA  SER A 417      33.594  29.991  50.373  1.00  2.200          H  
ATOM   6629 1HB  SER A 417      34.601  32.144  49.735  1.00  3.090          H  
ATOM   6630 2HB  SER A 417      33.052  31.917  48.951  1.00  3.090          H  
ATOM   6631  HG  SER A 417      33.430  33.992  49.916  1.00  3.090          H  
ATOM   6632  N   GLY A 418      33.455  31.760  53.127  1.00  1.970          N  
ATOM   6633  CA  GLY A 418      34.170  31.992  54.380  1.00  1.970          C  
ATOM   6634  C   GLY A 418      35.532  32.600  54.109  1.00  1.940          C  
ATOM   6635  O   GLY A 418      35.636  33.658  53.487  1.00  2.010          O  
ATOM   6636  H   GLY A 418      32.509  32.078  53.021  1.00  2.360          H  
ATOM   6637 1HA  GLY A 418      33.591  32.670  55.005  1.00  2.360          H  
ATOM   6638 2HA  GLY A 418      34.261  31.077  54.930  1.00  2.360          H  
ATOM   6639  N   PHE A 419      36.580  31.946  54.615  1.00  1.880          N  
ATOM   6640  CA  PHE A 419      37.932  32.418  54.374  1.00  1.850          C  
ATOM   6641  C   PHE A 419      38.626  31.457  53.398  1.00  1.760          C  
ATOM   6642  O   PHE A 419      39.372  31.879  52.492  1.00  1.740          O  
ATOM   6643  CB  PHE A 419      38.718  32.510  55.682  1.00  2.600          C  
ATOM   6644  CG  PHE A 419      38.127  33.483  56.667  1.00  2.600          C  
ATOM   6645  CD1 PHE A 419      37.521  33.029  57.827  1.00  2.600          C  
ATOM   6646  CD2 PHE A 419      38.159  34.851  56.433  1.00  2.600          C  
ATOM   6647  CE1 PHE A 419      36.980  33.918  58.732  1.00  2.600          C  
ATOM   6648  CE2 PHE A 419      37.618  35.737  57.339  1.00  2.600          C  
ATOM   6649  CZ  PHE A 419      37.033  35.270  58.488  1.00  2.600          C  
ATOM   6650  H   PHE A 419      36.420  31.081  55.147  1.00  2.260          H  
ATOM   6651  HA  PHE A 419      37.890  33.408  53.924  1.00  2.220          H  
ATOM   6652 1HB  PHE A 419      38.758  31.525  56.153  1.00  3.120          H  
ATOM   6653 2HB  PHE A 419      39.749  32.815  55.478  1.00  3.120          H  
ATOM   6654  HD1 PHE A 419      37.478  31.956  58.025  1.00  3.120          H  
ATOM   6655  HD2 PHE A 419      38.627  35.231  55.518  1.00  3.120          H  
ATOM   6656  HE1 PHE A 419      36.514  33.551  59.644  1.00  3.120          H  
ATOM   6657  HE2 PHE A 419      37.657  36.809  57.143  1.00  3.120          H  
ATOM   6658  HZ  PHE A 419      36.608  35.968  59.205  1.00  3.120          H  
ATOM   6659  N   LEU A 420      38.296  30.160  53.483  1.00  1.730          N  
ATOM   6660  CA  LEU A 420      38.983  29.175  52.636  1.00  1.650          C  
ATOM   6661  C   LEU A 420      38.826  29.455  51.128  1.00  1.620          C  
ATOM   6662  O   LEU A 420      39.808  29.340  50.358  1.00  1.570          O  
ATOM   6663  CB  LEU A 420      38.459  27.755  52.936  1.00  2.340          C  
ATOM   6664  CG  LEU A 420      39.200  26.899  54.047  1.00  2.340          C  
ATOM   6665  CD1 LEU A 420      39.134  27.612  55.376  1.00  2.340          C  
ATOM   6666  CD2 LEU A 420      38.545  25.495  54.132  1.00  2.340          C  
ATOM   6667  H   LEU A 420      37.619  29.848  54.199  1.00  2.080          H  
ATOM   6668  HA  LEU A 420      40.041  29.206  52.877  1.00  1.980          H  
ATOM   6669 1HB  LEU A 420      37.453  27.857  53.255  1.00  2.810          H  
ATOM   6670 2HB  LEU A 420      38.435  27.191  52.021  1.00  2.810          H  
ATOM   6671  HG  LEU A 420      40.249  26.795  53.794  1.00  2.810          H  
ATOM   6672 1HD1 LEU A 420      39.650  27.027  56.135  1.00  2.810          H  
ATOM   6673 2HD1 LEU A 420      39.593  28.580  55.301  1.00  2.810          H  
ATOM   6674 3HD1 LEU A 420      38.096  27.737  55.660  1.00  2.810          H  
ATOM   6675 1HD2 LEU A 420      39.054  24.903  54.885  1.00  2.810          H  
ATOM   6676 2HD2 LEU A 420      37.491  25.592  54.401  1.00  2.810          H  
ATOM   6677 3HD2 LEU A 420      38.624  24.997  53.168  1.00  2.810          H  
ATOM   6678  N   GLN A 421      37.630  29.891  50.691  1.00  1.650          N  
ATOM   6679  CA  GLN A 421      37.461  30.120  49.280  1.00  1.640          C  
ATOM   6680  C   GLN A 421      37.361  31.589  48.971  1.00  1.720          C  
ATOM   6681  O   GLN A 421      36.766  31.972  47.960  1.00  1.840          O  
ATOM   6682  CB  GLN A 421      36.212  29.460  48.721  1.00  2.300          C  
ATOM   6683  CG  GLN A 421      36.098  27.980  48.866  1.00  2.300          C  
ATOM   6684  CD  GLN A 421      34.907  27.503  48.085  1.00  2.300          C  
ATOM   6685  OE1 GLN A 421      35.060  27.151  46.909  1.00  2.300          O  
ATOM   6686  NE2 GLN A 421      33.725  27.519  48.680  1.00  2.300          N  
ATOM   6687  H   GLN A 421      36.812  30.046  51.298  1.00  1.980          H  
ATOM   6688  HA  GLN A 421      38.332  29.753  48.788  1.00  1.970          H  
ATOM   6689 1HB  GLN A 421      35.379  29.883  49.194  1.00  2.760          H  
ATOM   6690 2HB  GLN A 421      36.120  29.693  47.664  1.00  2.760          H  
ATOM   6691 1HG  GLN A 421      36.987  27.467  48.526  1.00  2.760          H  
ATOM   6692 2HG  GLN A 421      35.919  27.754  49.921  1.00  2.760          H  
ATOM   6693 1HE2 GLN A 421      32.900  27.232  48.191  1.00  2.760          H  
ATOM   6694 2HE2 GLN A 421      33.601  27.832  49.663  1.00  2.760          H  
ATOM   6695  N   SER A 422      37.825  32.414  49.888  1.00  1.720          N  
ATOM   6696  CA  SER A 422      37.754  33.840  49.691  1.00  1.810          C  
ATOM   6697  C   SER A 422      39.158  34.413  49.697  1.00  1.750          C  
ATOM   6698  O   SER A 422      39.560  35.130  48.768  1.00  1.750          O  
ATOM   6699  CB  SER A 422      36.933  34.475  50.793  1.00  2.500          C  
ATOM   6700  OG  SER A 422      36.791  35.853  50.596  1.00  2.500          O  
ATOM   6701  H   SER A 422      38.281  32.052  50.722  1.00  2.060          H  
ATOM   6702  HA  SER A 422      37.291  34.051  48.728  1.00  2.170          H  
ATOM   6703 1HB  SER A 422      35.953  34.003  50.849  1.00  3.000          H  
ATOM   6704 2HB  SER A 422      37.427  34.301  51.743  1.00  3.000          H  
ATOM   6705  HG  SER A 422      36.428  36.197  51.418  1.00  3.000          H  
ATOM   6706  N   SER A 423      39.914  34.053  50.742  1.00  1.710          N  
ATOM   6707  CA  SER A 423      41.237  34.579  50.976  1.00  1.670          C  
ATOM   6708  C   SER A 423      42.382  33.590  50.742  1.00  1.590          C  
ATOM   6709  O   SER A 423      43.502  34.017  50.460  1.00  1.550          O  
ATOM   6710  CB  SER A 423      41.294  35.070  52.417  1.00  2.350          C  
ATOM   6711  OG  SER A 423      40.374  36.129  52.626  1.00  2.350          O  
ATOM   6712  H   SER A 423      39.547  33.419  51.444  1.00  2.050          H  
ATOM   6713  HA  SER A 423      41.377  35.417  50.299  1.00  2.000          H  
ATOM   6714 1HB  SER A 423      41.052  34.244  53.088  1.00  2.820          H  
ATOM   6715 2HB  SER A 423      42.302  35.390  52.658  1.00  2.820          H  
ATOM   6716  HG  SER A 423      40.489  36.446  53.557  1.00  2.820          H  
ATOM   6717  N   ASN A 424      42.121  32.279  50.841  1.00  1.590          N  
ATOM   6718  CA  ASN A 424      43.238  31.329  50.758  1.00  1.530          C  
ATOM   6719  C   ASN A 424      43.465  30.565  49.429  1.00  1.470          C  
ATOM   6720  O   ASN A 424      44.552  30.679  48.869  1.00  1.440          O  
ATOM   6721  CB  ASN A 424      43.095  30.374  51.926  1.00  2.170          C  
ATOM   6722  CG  ASN A 424      43.320  31.116  53.258  1.00  2.170          C  
ATOM   6723  OD1 ASN A 424      44.456  31.252  53.774  1.00  2.170          O  
ATOM   6724  ND2 ASN A 424      42.240  31.664  53.781  1.00  2.170          N  
ATOM   6725  H   ASN A 424      41.177  31.986  51.088  1.00  1.910          H  
ATOM   6726  HA  ASN A 424      44.152  31.893  50.928  1.00  1.840          H  
ATOM   6727 1HB  ASN A 424      42.108  29.914  51.917  1.00  2.600          H  
ATOM   6728 2HB  ASN A 424      43.831  29.590  51.825  1.00  2.600          H  
ATOM   6729 1HD2 ASN A 424      42.308  32.261  54.606  1.00  2.600          H  
ATOM   6730 2HD2 ASN A 424      41.341  31.576  53.334  1.00  2.600          H  
ATOM   6731  N   TYR A 425      42.477  29.822  48.890  1.00  1.460          N  
ATOM   6732  CA  TYR A 425      42.775  29.046  47.643  1.00  1.400          C  
ATOM   6733  C   TYR A 425      41.656  28.937  46.571  1.00  1.450          C  
ATOM   6734  O   TYR A 425      41.936  28.744  45.382  1.00  1.700          O  
ATOM   6735  CB  TYR A 425      43.192  27.630  48.055  1.00  1.980          C  
ATOM   6736  CG  TYR A 425      42.104  26.900  48.732  1.00  1.980          C  
ATOM   6737  CD1 TYR A 425      41.242  26.109  48.013  1.00  1.980          C  
ATOM   6738  CD2 TYR A 425      41.921  27.077  50.054  1.00  1.980          C  
ATOM   6739  CE1 TYR A 425      40.181  25.523  48.624  1.00  1.980          C  
ATOM   6740  CE2 TYR A 425      40.880  26.496  50.661  1.00  1.980          C  
ATOM   6741  CZ  TYR A 425      40.001  25.732  49.947  1.00  1.980          C  
ATOM   6742  OH  TYR A 425      38.950  25.170  50.559  1.00  1.980          O  
ATOM   6743  H   TYR A 425      41.584  29.743  49.375  1.00  1.750          H  
ATOM   6744  HA  TYR A 425      43.630  29.513  47.156  1.00  1.680          H  
ATOM   6745 1HB  TYR A 425      43.499  27.064  47.179  1.00  2.380          H  
ATOM   6746 2HB  TYR A 425      44.026  27.696  48.739  1.00  2.380          H  
ATOM   6747  HD1 TYR A 425      41.406  25.970  46.953  1.00  2.380          H  
ATOM   6748  HD2 TYR A 425      42.602  27.701  50.612  1.00  2.380          H  
ATOM   6749  HE1 TYR A 425      39.489  24.911  48.060  1.00  2.380          H  
ATOM   6750  HE2 TYR A 425      40.739  26.647  51.702  1.00  2.380          H  
ATOM   6751  HH  TYR A 425      38.529  24.555  49.955  1.00  2.380          H  
ATOM   6752  N   LYS A 426      40.410  28.979  47.040  1.00  1.370          N  
ATOM   6753  CA  LYS A 426      39.115  28.722  46.373  1.00  1.390          C  
ATOM   6754  C   LYS A 426      39.023  27.537  45.393  1.00  1.340          C  
ATOM   6755  O   LYS A 426      39.869  26.651  45.386  1.00  1.290          O  
ATOM   6756  CB  LYS A 426      38.606  30.045  45.757  1.00  1.940          C  
ATOM   6757  CG  LYS A 426      39.302  30.616  44.507  1.00  1.940          C  
ATOM   6758  CD  LYS A 426      38.877  32.095  44.283  1.00  1.940          C  
ATOM   6759  CE  LYS A 426      37.427  32.300  43.755  1.00  1.940          C  
ATOM   6760  NZ  LYS A 426      37.278  31.987  42.303  1.00  1.940          N  
ATOM   6761  H   LYS A 426      40.321  29.197  48.032  1.00  1.640          H  
ATOM   6762  HA  LYS A 426      38.416  28.449  47.141  1.00  1.670          H  
ATOM   6763 1HB  LYS A 426      37.546  29.949  45.558  1.00  2.330          H  
ATOM   6764 2HB  LYS A 426      38.707  30.824  46.504  1.00  2.330          H  
ATOM   6765 1HG  LYS A 426      40.384  30.596  44.623  1.00  2.330          H  
ATOM   6766 2HG  LYS A 426      39.038  30.034  43.632  1.00  2.330          H  
ATOM   6767 1HD  LYS A 426      38.978  32.642  45.225  1.00  2.330          H  
ATOM   6768 2HD  LYS A 426      39.563  32.553  43.571  1.00  2.330          H  
ATOM   6769 1HE  LYS A 426      36.751  31.668  44.315  1.00  2.330          H  
ATOM   6770 2HE  LYS A 426      37.145  33.340  43.914  1.00  2.330          H  
ATOM   6771 1HZ  LYS A 426      36.320  32.148  42.020  1.00  2.330          H  
ATOM   6772 2HZ  LYS A 426      37.889  32.605  41.790  1.00  2.330          H  
ATOM   6773 3HZ  LYS A 426      37.519  31.026  42.117  1.00  2.330          H  
ATOM   6774  N   ILE A 427      37.985  27.532  44.546  1.00  1.360          N  
ATOM   6775  CA  ILE A 427      37.725  26.417  43.631  1.00  1.330          C  
ATOM   6776  C   ILE A 427      37.259  26.859  42.243  1.00  1.340          C  
ATOM   6777  O   ILE A 427      36.437  27.768  42.092  1.00  1.380          O  
ATOM   6778  CB  ILE A 427      36.631  25.461  44.234  1.00  1.870          C  
ATOM   6779  CG1 ILE A 427      37.065  24.854  45.615  1.00  1.870          C  
ATOM   6780  CG2 ILE A 427      36.233  24.309  43.245  1.00  1.870          C  
ATOM   6781  CD1 ILE A 427      38.211  23.855  45.601  1.00  1.870          C  
ATOM   6782  H   ILE A 427      37.316  28.283  44.583  1.00  1.630          H  
ATOM   6783  HA  ILE A 427      38.651  25.860  43.504  1.00  1.600          H  
ATOM   6784  HB  ILE A 427      35.742  26.053  44.445  1.00  2.250          H  
ATOM   6785 1HG1 ILE A 427      37.331  25.663  46.275  1.00  2.250          H  
ATOM   6786 2HG1 ILE A 427      36.198  24.359  46.038  1.00  2.250          H  
ATOM   6787 1HG2 ILE A 427      35.455  23.703  43.705  1.00  2.250          H  
ATOM   6788 2HG2 ILE A 427      35.844  24.708  42.337  1.00  2.250          H  
ATOM   6789 3HG2 ILE A 427      37.086  23.676  43.011  1.00  2.250          H  
ATOM   6790 1HD1 ILE A 427      38.377  23.537  46.613  1.00  2.250          H  
ATOM   6791 2HD1 ILE A 427      37.961  22.993  44.994  1.00  2.250          H  
ATOM   6792 3HD1 ILE A 427      39.116  24.316  45.218  1.00  2.250          H  
ATOM   6793  N   ASP A 428      37.724  26.159  41.217  1.00  1.330          N  
ATOM   6794  CA  ASP A 428      37.231  26.375  39.860  1.00  1.350          C  
ATOM   6795  C   ASP A 428      35.907  25.618  39.703  1.00  1.360          C  
ATOM   6796  O   ASP A 428      35.846  24.529  39.126  1.00  1.430          O  
ATOM   6797  CB  ASP A 428      38.254  25.893  38.842  1.00  1.880          C  
ATOM   6798  CG  ASP A 428      37.890  26.178  37.420  1.00  1.880          C  
ATOM   6799  OD1 ASP A 428      36.988  26.950  37.203  1.00  1.880          O  
ATOM   6800  OD2 ASP A 428      38.519  25.609  36.538  1.00  1.880          O  
ATOM   6801  H   ASP A 428      38.418  25.446  41.387  1.00  1.600          H  
ATOM   6802  HA  ASP A 428      37.048  27.440  39.709  1.00  1.620          H  
ATOM   6803 1HB  ASP A 428      39.164  26.419  39.036  1.00  2.260          H  
ATOM   6804 2HB  ASP A 428      38.434  24.827  38.966  1.00  2.260          H  
ATOM   6805  N   THR A 429      34.844  26.220  40.235  1.00  1.380          N  
ATOM   6806  CA  THR A 429      33.518  25.612  40.347  1.00  1.410          C  
ATOM   6807  C   THR A 429      32.770  25.506  39.032  1.00  1.440          C  
ATOM   6808  O   THR A 429      31.702  24.899  38.973  1.00  1.500          O  
ATOM   6809  CB  THR A 429      32.634  26.396  41.340  1.00  1.960          C  
ATOM   6810  OG1 THR A 429      32.490  27.751  40.885  1.00  1.960          O  
ATOM   6811  CG2 THR A 429      33.257  26.393  42.723  1.00  1.960          C  
ATOM   6812  H   THR A 429      35.006  27.133  40.670  1.00  1.660          H  
ATOM   6813  HA  THR A 429      33.645  24.600  40.732  1.00  1.690          H  
ATOM   6814  HB  THR A 429      31.649  25.933  41.393  1.00  2.350          H  
ATOM   6815  HG1 THR A 429      31.870  27.778  40.148  1.00  2.350          H  
ATOM   6816 1HG2 THR A 429      32.619  26.948  43.411  1.00  2.350          H  
ATOM   6817 2HG2 THR A 429      33.359  25.369  43.072  1.00  2.350          H  
ATOM   6818 3HG2 THR A 429      34.224  26.858  42.687  1.00  2.350          H  
ATOM   6819  N   THR A 430      33.300  26.116  37.984  1.00  1.450          N  
ATOM   6820  CA  THR A 430      32.664  26.078  36.682  1.00  1.510          C  
ATOM   6821  C   THR A 430      33.259  25.003  35.767  1.00  1.360          C  
ATOM   6822  O   THR A 430      32.821  24.852  34.624  1.00  1.390          O  
ATOM   6823  CB  THR A 430      32.714  27.463  36.015  1.00  2.090          C  
ATOM   6824  OG1 THR A 430      34.072  27.886  35.882  1.00  2.090          O  
ATOM   6825  CG2 THR A 430      31.962  28.469  36.873  1.00  2.090          C  
ATOM   6826  H   THR A 430      34.179  26.616  38.089  1.00  1.740          H  
ATOM   6827  HA  THR A 430      31.613  25.830  36.827  1.00  1.810          H  
ATOM   6828  HB  THR A 430      32.257  27.411  35.027  1.00  2.510          H  
ATOM   6829  HG1 THR A 430      34.539  27.303  35.272  1.00  2.510          H  
ATOM   6830 1HG2 THR A 430      31.997  29.450  36.401  1.00  2.510          H  
ATOM   6831 2HG2 THR A 430      30.925  28.151  36.976  1.00  2.510          H  
ATOM   6832 3HG2 THR A 430      32.423  28.525  37.856  1.00  2.510          H  
ATOM   6833  N   SER A 431      34.242  24.244  36.262  1.00  1.280          N  
ATOM   6834  CA  SER A 431      34.873  23.189  35.474  1.00  1.170          C  
ATOM   6835  C   SER A 431      34.508  21.802  35.994  1.00  1.110          C  
ATOM   6836  O   SER A 431      34.218  21.611  37.184  1.00  1.120          O  
ATOM   6837  CB  SER A 431      36.379  23.370  35.477  1.00  1.680          C  
ATOM   6838  OG  SER A 431      36.754  24.540  34.788  1.00  1.680          O  
ATOM   6839  H   SER A 431      34.585  24.404  37.215  1.00  1.540          H  
ATOM   6840  HA  SER A 431      34.524  23.268  34.445  1.00  1.400          H  
ATOM   6841 1HB  SER A 431      36.719  23.441  36.513  1.00  2.020          H  
ATOM   6842 2HB  SER A 431      36.867  22.503  35.035  1.00  2.020          H  
ATOM   6843  HG  SER A 431      37.570  24.869  35.232  1.00  2.020          H  
ATOM   6844  N   SER A 432      34.525  20.804  35.105  1.00  1.060          N  
ATOM   6845  CA  SER A 432      34.257  19.444  35.557  1.00  1.040          C  
ATOM   6846  C   SER A 432      35.324  19.055  36.564  1.00  1.020          C  
ATOM   6847  O   SER A 432      36.529  19.210  36.306  1.00  1.010          O  
ATOM   6848  CB  SER A 432      34.246  18.486  34.381  1.00  1.460          C  
ATOM   6849  OG  SER A 432      33.192  18.786  33.500  1.00  1.460          O  
ATOM   6850  H   SER A 432      34.733  20.978  34.132  1.00  1.270          H  
ATOM   6851  HA  SER A 432      33.283  19.417  36.049  1.00  1.250          H  
ATOM   6852 1HB  SER A 432      35.199  18.552  33.853  1.00  1.760          H  
ATOM   6853 2HB  SER A 432      34.141  17.464  34.743  1.00  1.760          H  
ATOM   6854  HG  SER A 432      32.406  18.351  33.870  1.00  1.760          H  
ATOM   6855  N   SER A 433      34.872  18.576  37.710  1.00  1.020          N  
ATOM   6856  CA  SER A 433      35.782  18.233  38.804  1.00  1.020          C  
ATOM   6857  C   SER A 433      35.095  17.411  39.872  1.00  1.030          C  
ATOM   6858  O   SER A 433      33.868  17.357  39.914  1.00  1.070          O  
ATOM   6859  CB  SER A 433      36.349  19.507  39.434  1.00  1.430          C  
ATOM   6860  OG  SER A 433      35.353  20.242  40.084  1.00  1.430          O  
ATOM   6861  H   SER A 433      33.857  18.460  37.804  1.00  1.220          H  
ATOM   6862  HA  SER A 433      36.602  17.647  38.399  1.00  1.220          H  
ATOM   6863 1HB  SER A 433      37.113  19.244  40.157  1.00  1.710          H  
ATOM   6864 2HB  SER A 433      36.825  20.125  38.676  1.00  1.710          H  
ATOM   6865  HG  SER A 433      34.871  20.715  39.385  1.00  1.710          H  
ATOM   6866  N   CYS A 434      35.875  16.812  40.764  1.00  1.030          N  
ATOM   6867  CA  CYS A 434      35.296  16.098  41.889  1.00  1.070          C  
ATOM   6868  C   CYS A 434      35.844  16.574  43.232  1.00  1.110          C  
ATOM   6869  O   CYS A 434      37.054  16.775  43.413  1.00  1.080          O  
ATOM   6870  CB  CYS A 434      35.509  14.594  41.728  1.00  1.480          C  
ATOM   6871  SG  CYS A 434      34.783  13.909  40.198  1.00  1.480          S  
ATOM   6872  H   CYS A 434      36.881  16.882  40.646  1.00  1.240          H  
ATOM   6873  HA  CYS A 434      34.245  16.298  41.905  1.00  1.280          H  
ATOM   6874 1HB  CYS A 434      36.552  14.354  41.741  1.00  1.780          H  
ATOM   6875 2HB  CYS A 434      35.054  14.081  42.580  1.00  1.780          H  
ATOM   6876  N   GLN A 435      34.924  16.787  44.179  1.00  1.200          N  
ATOM   6877  CA  GLN A 435      35.292  17.238  45.516  1.00  1.260          C  
ATOM   6878  C   GLN A 435      35.352  16.047  46.447  1.00  1.290          C  
ATOM   6879  O   GLN A 435      34.396  15.270  46.535  1.00  1.340          O  
ATOM   6880  CB  GLN A 435      34.287  18.278  46.042  1.00  1.740          C  
ATOM   6881  CG  GLN A 435      34.647  18.854  47.409  1.00  1.740          C  
ATOM   6882  CD  GLN A 435      33.669  19.917  47.902  1.00  1.740          C  
ATOM   6883  OE1 GLN A 435      32.476  19.666  48.087  1.00  1.740          O  
ATOM   6884  NE2 GLN A 435      34.198  21.116  48.111  1.00  1.740          N  
ATOM   6885  H   GLN A 435      33.935  16.592  43.977  1.00  1.440          H  
ATOM   6886  HA  GLN A 435      36.283  17.696  45.482  1.00  1.510          H  
ATOM   6887 1HB  GLN A 435      34.220  19.104  45.337  1.00  2.090          H  
ATOM   6888 2HB  GLN A 435      33.297  17.822  46.112  1.00  2.090          H  
ATOM   6889 1HG  GLN A 435      34.655  18.045  48.134  1.00  2.090          H  
ATOM   6890 2HG  GLN A 435      35.639  19.305  47.354  1.00  2.090          H  
ATOM   6891 1HE2 GLN A 435      33.624  21.897  48.484  1.00  2.090          H  
ATOM   6892 2HE2 GLN A 435      35.171  21.243  47.932  1.00  2.090          H  
ATOM   6893  N   LEU A 436      36.478  15.883  47.138  1.00  1.290          N  
ATOM   6894  CA  LEU A 436      36.628  14.748  48.036  1.00  1.340          C  
ATOM   6895  C   LEU A 436      37.225  15.134  49.385  1.00  1.400          C  
ATOM   6896  O   LEU A 436      38.167  15.930  49.488  1.00  1.400          O  
ATOM   6897  CB  LEU A 436      37.447  13.649  47.313  1.00  1.860          C  
ATOM   6898  CG  LEU A 436      37.729  12.289  48.065  1.00  1.860          C  
ATOM   6899  CD1 LEU A 436      37.774  11.134  47.024  1.00  1.860          C  
ATOM   6900  CD2 LEU A 436      39.080  12.344  48.820  1.00  1.860          C  
ATOM   6901  H   LEU A 436      37.262  16.539  47.031  1.00  1.550          H  
ATOM   6902  HA  LEU A 436      35.637  14.349  48.237  1.00  1.610          H  
ATOM   6903 1HB  LEU A 436      36.915  13.398  46.399  1.00  2.230          H  
ATOM   6904 2HB  LEU A 436      38.371  14.072  47.021  1.00  2.230          H  
ATOM   6905  HG  LEU A 436      36.922  12.096  48.776  1.00  2.230          H  
ATOM   6906 1HD1 LEU A 436      37.956  10.189  47.534  1.00  2.230          H  
ATOM   6907 2HD1 LEU A 436      36.829  11.076  46.494  1.00  2.230          H  
ATOM   6908 3HD1 LEU A 436      38.569  11.309  46.310  1.00  2.230          H  
ATOM   6909 1HD2 LEU A 436      39.245  11.390  49.319  1.00  2.230          H  
ATOM   6910 2HD2 LEU A 436      39.890  12.524  48.116  1.00  2.230          H  
ATOM   6911 3HD2 LEU A 436      39.075  13.131  49.557  1.00  2.230          H  
ATOM   6912  N   TYR A 437      36.671  14.558  50.439  1.00  1.460          N  
ATOM   6913  CA  TYR A 437      37.197  14.756  51.773  1.00  1.530          C  
ATOM   6914  C   TYR A 437      37.715  13.431  52.284  1.00  1.570          C  
ATOM   6915  O   TYR A 437      37.127  12.370  52.014  1.00  1.590          O  
ATOM   6916  CB  TYR A 437      36.115  15.303  52.688  1.00  2.110          C  
ATOM   6917  CG  TYR A 437      35.658  16.654  52.269  1.00  2.110          C  
ATOM   6918  CD1 TYR A 437      34.605  16.771  51.375  1.00  2.110          C  
ATOM   6919  CD2 TYR A 437      36.290  17.787  52.760  1.00  2.110          C  
ATOM   6920  CE1 TYR A 437      34.184  18.009  50.987  1.00  2.110          C  
ATOM   6921  CE2 TYR A 437      35.857  19.024  52.359  1.00  2.110          C  
ATOM   6922  CZ  TYR A 437      34.816  19.132  51.483  1.00  2.110          C  
ATOM   6923  OH  TYR A 437      34.391  20.357  51.094  1.00  2.110          O  
ATOM   6924  H   TYR A 437      35.867  13.947  50.299  1.00  1.750          H  
ATOM   6925  HA  TYR A 437      38.034  15.452  51.741  1.00  1.840          H  
ATOM   6926 1HB  TYR A 437      35.255  14.630  52.686  1.00  2.540          H  
ATOM   6927 2HB  TYR A 437      36.491  15.364  53.710  1.00  2.540          H  
ATOM   6928  HD1 TYR A 437      34.111  15.876  50.986  1.00  2.540          H  
ATOM   6929  HD2 TYR A 437      37.123  17.693  53.463  1.00  2.540          H  
ATOM   6930  HE1 TYR A 437      33.354  18.108  50.289  1.00  2.540          H  
ATOM   6931  HE2 TYR A 437      36.336  19.917  52.737  1.00  2.540          H  
ATOM   6932  HH  TYR A 437      34.893  21.035  51.547  1.00  2.540          H  
ATOM   6933  N   TYR A 438      38.800  13.493  53.034  1.00  1.590          N  
ATOM   6934  CA  TYR A 438      39.403  12.302  53.585  1.00  1.640          C  
ATOM   6935  C   TYR A 438      40.102  12.672  54.862  1.00  1.700          C  
ATOM   6936  O   TYR A 438      40.200  13.854  55.204  1.00  1.690          O  
ATOM   6937  CB  TYR A 438      40.370  11.696  52.552  1.00  2.280          C  
ATOM   6938  CG  TYR A 438      41.641  12.407  52.277  1.00  2.280          C  
ATOM   6939  CD1 TYR A 438      42.815  11.913  52.827  1.00  2.280          C  
ATOM   6940  CD2 TYR A 438      41.666  13.535  51.494  1.00  2.280          C  
ATOM   6941  CE1 TYR A 438      44.000  12.526  52.561  1.00  2.280          C  
ATOM   6942  CE2 TYR A 438      42.858  14.149  51.247  1.00  2.280          C  
ATOM   6943  CZ  TYR A 438      44.018  13.648  51.756  1.00  2.280          C  
ATOM   6944  OH  TYR A 438      45.202  14.287  51.463  1.00  2.280          O  
ATOM   6945  H   TYR A 438      39.250  14.402  53.205  1.00  1.910          H  
ATOM   6946  HA  TYR A 438      38.636  11.580  53.844  1.00  1.970          H  
ATOM   6947 1HB  TYR A 438      40.631  10.712  52.850  1.00  2.730          H  
ATOM   6948 2HB  TYR A 438      39.854  11.607  51.613  1.00  2.730          H  
ATOM   6949  HD1 TYR A 438      42.791  11.022  53.459  1.00  2.730          H  
ATOM   6950  HD2 TYR A 438      40.748  13.940  51.074  1.00  2.730          H  
ATOM   6951  HE1 TYR A 438      44.920  12.138  52.976  1.00  2.730          H  
ATOM   6952  HE2 TYR A 438      42.896  15.045  50.632  1.00  2.730          H  
ATOM   6953  HH  TYR A 438      45.953  13.681  51.647  1.00  2.730          H  
ATOM   6954  N   SER A 439      40.569  11.693  55.594  1.00  1.760          N  
ATOM   6955  CA  SER A 439      41.292  12.038  56.802  1.00  1.810          C  
ATOM   6956  C   SER A 439      42.359  11.029  57.102  1.00  1.860          C  
ATOM   6957  O   SER A 439      42.265   9.867  56.708  1.00  1.880          O  
ATOM   6958  CB  SER A 439      40.321  12.190  57.964  1.00  2.510          C  
ATOM   6959  OG  SER A 439      39.667  10.997  58.211  1.00  2.510          O  
ATOM   6960  H   SER A 439      40.433  10.712  55.298  1.00  2.110          H  
ATOM   6961  HA  SER A 439      41.782  12.994  56.635  1.00  2.170          H  
ATOM   6962 1HB  SER A 439      40.871  12.498  58.848  1.00  3.020          H  
ATOM   6963 2HB  SER A 439      39.595  12.975  57.744  1.00  3.020          H  
ATOM   6964  HG  SER A 439      38.836  11.040  57.645  1.00  3.020          H  
ATOM   6965  N   LEU A 440      43.393  11.488  57.788  1.00  1.870          N  
ATOM   6966  CA  LEU A 440      44.525  10.633  58.120  1.00  1.920          C  
ATOM   6967  C   LEU A 440      44.739  10.544  59.616  1.00  2.030          C  
ATOM   6968  O   LEU A 440      44.453  11.508  60.325  1.00  2.040          O  
ATOM   6969  CB  LEU A 440      45.783  11.180  57.437  1.00  2.670          C  
ATOM   6970  CG  LEU A 440      45.712  11.342  55.930  1.00  2.670          C  
ATOM   6971  CD1 LEU A 440      47.011  12.033  55.436  1.00  2.670          C  
ATOM   6972  CD2 LEU A 440      45.499  10.007  55.267  1.00  2.670          C  
ATOM   6973  H   LEU A 440      43.346  12.472  58.086  1.00  2.240          H  
ATOM   6974  HA  LEU A 440      44.306   9.651  57.745  1.00  2.300          H  
ATOM   6975 1HB  LEU A 440      45.919  12.160  57.822  1.00  3.200          H  
ATOM   6976 2HB  LEU A 440      46.647  10.581  57.691  1.00  3.200          H  
ATOM   6977  HG  LEU A 440      44.872  11.973  55.680  1.00  3.200          H  
ATOM   6978 1HD1 LEU A 440      46.967  12.197  54.369  1.00  3.200          H  
ATOM   6979 2HD1 LEU A 440      47.136  12.989  55.921  1.00  3.200          H  
ATOM   6980 3HD1 LEU A 440      47.876  11.406  55.671  1.00  3.200          H  
ATOM   6981 1HD2 LEU A 440      45.428  10.170  54.216  1.00  3.200          H  
ATOM   6982 2HD2 LEU A 440      46.342   9.348  55.481  1.00  3.200          H  
ATOM   6983 3HD2 LEU A 440      44.586   9.538  55.591  1.00  3.200          H  
ATOM   6984  N   PRO A 441      45.302   9.449  60.159  1.00  2.100          N  
ATOM   6985  CA  PRO A 441      45.570   9.327  61.567  1.00  2.200          C  
ATOM   6986  C   PRO A 441      46.384  10.524  61.980  1.00  2.200          C  
ATOM   6987  O   PRO A 441      47.351  10.878  61.301  1.00  2.150          O  
ATOM   6988  CB  PRO A 441      46.397   8.038  61.651  1.00  3.300          C  
ATOM   6989  CG  PRO A 441      45.957   7.233  60.450  1.00  3.300          C  
ATOM   6990  CD  PRO A 441      45.737   8.277  59.353  1.00  3.300          C  
ATOM   6991  HA  PRO A 441      44.634   9.261  62.147  1.00  2.640          H  
ATOM   6992 1HB  PRO A 441      47.465   8.279  61.638  1.00  3.960          H  
ATOM   6993 2HB  PRO A 441      46.193   7.521  62.601  1.00  3.960          H  
ATOM   6994 1HG  PRO A 441      46.727   6.482  60.189  1.00  3.960          H  
ATOM   6995 2HG  PRO A 441      45.051   6.678  60.694  1.00  3.960          H  
ATOM   6996 1HD  PRO A 441      46.674   8.495  58.827  1.00  3.960          H  
ATOM   6997 2HD  PRO A 441      44.965   7.893  58.683  1.00  3.960          H  
ATOM   6998  N   ALA A 442      46.050  11.128  63.104  1.00  2.250          N  
ATOM   6999  CA  ALA A 442      46.751  12.297  63.597  1.00  2.250          C  
ATOM   7000  C   ALA A 442      48.237  11.989  63.706  1.00  2.280          C  
ATOM   7001  O   ALA A 442      49.098  12.791  63.351  1.00  2.260          O  
ATOM   7002  CB  ALA A 442      46.166  12.723  64.930  1.00  3.150          C  
ATOM   7003  H   ALA A 442      45.247  10.772  63.624  1.00  2.700          H  
ATOM   7004  HA  ALA A 442      46.622  13.112  62.878  1.00  2.700          H  
ATOM   7005 1HB  ALA A 442      46.666  13.602  65.299  1.00  3.780          H  
ATOM   7006 2HB  ALA A 442      45.110  12.937  64.797  1.00  3.780          H  
ATOM   7007 3HB  ALA A 442      46.282  11.913  65.651  1.00  3.780          H  
ATOM   7008  N   ILE A 443      48.547  10.785  64.156  1.00  2.350          N  
ATOM   7009  CA  ILE A 443      49.923  10.357  64.362  1.00  2.400          C  
ATOM   7010  C   ILE A 443      50.780  10.345  63.090  1.00  2.330          C  
ATOM   7011  O   ILE A 443      52.004  10.295  63.183  1.00  2.350          O  
ATOM   7012  CB  ILE A 443      49.941   8.954  65.008  1.00  3.340          C  
ATOM   7013  CG1 ILE A 443      49.262   7.909  64.050  1.00  3.340          C  
ATOM   7014  CG2 ILE A 443      49.237   9.016  66.382  1.00  3.340          C  
ATOM   7015  CD1 ILE A 443      49.404   6.470  64.449  1.00  3.340          C  
ATOM   7016  H   ILE A 443      47.788  10.169  64.407  1.00  2.820          H  
ATOM   7017  HA  ILE A 443      50.380  11.049  65.058  1.00  2.880          H  
ATOM   7018  HB  ILE A 443      50.977   8.636  65.153  1.00  4.010          H  
ATOM   7019 1HG1 ILE A 443      48.208   8.134  63.981  1.00  4.010          H  
ATOM   7020 2HG1 ILE A 443      49.701   7.993  63.070  1.00  4.010          H  
ATOM   7021 1HG2 ILE A 443      49.264   8.046  66.868  1.00  4.010          H  
ATOM   7022 2HG2 ILE A 443      49.758   9.740  67.008  1.00  4.010          H  
ATOM   7023 3HG2 ILE A 443      48.203   9.328  66.262  1.00  4.010          H  
ATOM   7024 1HD1 ILE A 443      48.911   5.843  63.705  1.00  4.010          H  
ATOM   7025 2HD1 ILE A 443      50.466   6.215  64.489  1.00  4.010          H  
ATOM   7026 3HD1 ILE A 443      48.952   6.296  65.417  1.00  4.010          H  
ATOM   7027  N   ASN A 444      50.147  10.334  61.916  1.00  2.260          N  
ATOM   7028  CA  ASN A 444      50.859  10.318  60.655  1.00  2.200          C  
ATOM   7029  C   ASN A 444      50.819  11.658  59.919  1.00  2.120          C  
ATOM   7030  O   ASN A 444      51.169  11.717  58.747  1.00  2.150          O  
ATOM   7031  CB  ASN A 444      50.317   9.217  59.758  1.00  3.100          C  
ATOM   7032  CG  ASN A 444      50.606   7.818  60.284  1.00  3.100          C  
ATOM   7033  OD1 ASN A 444      51.647   7.551  60.894  1.00  3.100          O  
ATOM   7034  ND2 ASN A 444      49.706   6.902  60.024  1.00  3.100          N  
ATOM   7035  H   ASN A 444      49.128  10.404  61.887  1.00  2.710          H  
ATOM   7036  HA  ASN A 444      51.909  10.103  60.858  1.00  2.640          H  
ATOM   7037 1HB  ASN A 444      49.235   9.343  59.667  1.00  3.720          H  
ATOM   7038 2HB  ASN A 444      50.741   9.316  58.755  1.00  3.720          H  
ATOM   7039 1HD2 ASN A 444      49.846   5.959  60.335  1.00  3.720          H  
ATOM   7040 2HD2 ASN A 444      48.888   7.136  59.500  1.00  3.720          H  
ATOM   7041  N   VAL A 445      50.384  12.739  60.569  1.00  2.080          N  
ATOM   7042  CA  VAL A 445      50.295  14.022  59.858  1.00  2.000          C  
ATOM   7043  C   VAL A 445      51.055  15.177  60.493  1.00  2.010          C  
ATOM   7044  O   VAL A 445      51.005  15.382  61.701  1.00  2.070          O  
ATOM   7045  CB  VAL A 445      48.813  14.448  59.675  1.00  2.830          C  
ATOM   7046  CG1 VAL A 445      48.716  15.822  58.955  1.00  2.830          C  
ATOM   7047  CG2 VAL A 445      48.101  13.416  58.875  1.00  2.830          C  
ATOM   7048  H   VAL A 445      50.090  12.667  61.555  1.00  2.500          H  
ATOM   7049  HA  VAL A 445      50.709  13.881  58.861  1.00  2.400          H  
ATOM   7050  HB  VAL A 445      48.333  14.541  60.651  1.00  3.400          H  
ATOM   7051 1HG1 VAL A 445      47.681  16.089  58.831  1.00  3.400          H  
ATOM   7052 2HG1 VAL A 445      49.202  16.598  59.540  1.00  3.400          H  
ATOM   7053 3HG1 VAL A 445      49.189  15.759  57.971  1.00  3.400          H  
ATOM   7054 1HG2 VAL A 445      47.082  13.730  58.764  1.00  3.400          H  
ATOM   7055 2HG2 VAL A 445      48.571  13.320  57.894  1.00  3.400          H  
ATOM   7056 3HG2 VAL A 445      48.130  12.454  59.387  1.00  3.400          H  
ATOM   7057  N   THR A 446      51.796  15.901  59.656  1.00  1.960          N  
ATOM   7058  CA  THR A 446      52.494  17.118  60.070  1.00  1.960          C  
ATOM   7059  C   THR A 446      52.045  18.240  59.137  1.00  1.870          C  
ATOM   7060  O   THR A 446      52.103  18.087  57.909  1.00  1.830          O  
ATOM   7061  CB  THR A 446      54.034  16.972  60.026  1.00  2.740          C  
ATOM   7062  OG1 THR A 446      54.453  15.919  60.901  1.00  2.740          O  
ATOM   7063  CG2 THR A 446      54.699  18.268  60.480  1.00  2.740          C  
ATOM   7064  H   THR A 446      51.825  15.631  58.665  1.00  2.350          H  
ATOM   7065  HA  THR A 446      52.192  17.384  61.087  1.00  2.350          H  
ATOM   7066  HB  THR A 446      54.349  16.741  59.007  1.00  3.290          H  
ATOM   7067  HG1 THR A 446      54.144  15.080  60.559  1.00  3.290          H  
ATOM   7068 1HG2 THR A 446      55.779  18.145  60.447  1.00  3.290          H  
ATOM   7069 2HG2 THR A 446      54.414  19.093  59.825  1.00  3.290          H  
ATOM   7070 3HG2 THR A 446      54.388  18.493  61.501  1.00  3.290          H  
ATOM   7071  N   ILE A 447      51.614  19.371  59.697  1.00  1.860          N  
ATOM   7072  CA  ILE A 447      51.163  20.450  58.834  1.00  1.790          C  
ATOM   7073  C   ILE A 447      52.236  21.474  58.515  1.00  1.790          C  
ATOM   7074  O   ILE A 447      52.942  21.978  59.394  1.00  1.850          O  
ATOM   7075  CB  ILE A 447      49.896  21.155  59.358  1.00  2.530          C  
ATOM   7076  CG1 ILE A 447      48.739  20.120  59.595  1.00  2.530          C  
ATOM   7077  CG2 ILE A 447      49.434  22.293  58.335  1.00  2.530          C  
ATOM   7078  CD1 ILE A 447      48.327  19.325  58.413  1.00  2.530          C  
ATOM   7079  H   ILE A 447      51.553  19.456  60.716  1.00  2.230          H  
ATOM   7080  HA  ILE A 447      50.897  20.004  57.905  1.00  2.150          H  
ATOM   7081  HB  ILE A 447      50.117  21.605  60.326  1.00  3.040          H  
ATOM   7082 1HG1 ILE A 447      49.047  19.420  60.352  1.00  3.040          H  
ATOM   7083 2HG1 ILE A 447      47.866  20.671  59.956  1.00  3.040          H  
ATOM   7084 1HG2 ILE A 447      48.556  22.780  58.720  1.00  3.040          H  
ATOM   7085 2HG2 ILE A 447      50.208  23.041  58.218  1.00  3.040          H  
ATOM   7086 3HG2 ILE A 447      49.205  21.867  57.360  1.00  3.040          H  
ATOM   7087 1HD1 ILE A 447      47.521  18.661  58.688  1.00  3.040          H  
ATOM   7088 2HD1 ILE A 447      48.006  19.978  57.629  1.00  3.040          H  
ATOM   7089 3HD1 ILE A 447      49.157  18.742  58.073  1.00  3.040          H  
ATOM   7090  N   ASN A 448      52.349  21.756  57.221  1.00  1.730          N  
ATOM   7091  CA  ASN A 448      53.293  22.706  56.673  1.00  1.740          C  
ATOM   7092  C   ASN A 448      52.700  24.119  56.651  1.00  1.710          C  
ATOM   7093  O   ASN A 448      51.862  24.477  55.805  1.00  1.650          O  
ATOM   7094  CB  ASN A 448      53.759  22.248  55.305  1.00  2.430          C  
ATOM   7095  CG  ASN A 448      54.552  20.993  55.386  1.00  2.430          C  
ATOM   7096  OD1 ASN A 448      55.380  20.797  56.279  1.00  2.430          O  
ATOM   7097  ND2 ASN A 448      54.325  20.116  54.452  1.00  2.430          N  
ATOM   7098  H   ASN A 448      51.710  21.255  56.600  1.00  2.080          H  
ATOM   7099  HA  ASN A 448      54.166  22.737  57.327  1.00  2.090          H  
ATOM   7100 1HB  ASN A 448      52.927  22.056  54.671  1.00  2.920          H  
ATOM   7101 2HB  ASN A 448      54.349  23.010  54.828  1.00  2.920          H  
ATOM   7102 1HD2 ASN A 448      54.830  19.250  54.453  1.00  2.920          H  
ATOM   7103 2HD2 ASN A 448      53.654  20.302  53.734  1.00  2.920          H  
ATOM   7104  N   ASN A 449      53.095  24.897  57.650  1.00  1.760          N  
ATOM   7105  CA  ASN A 449      52.599  26.243  57.899  1.00  1.760          C  
ATOM   7106  C   ASN A 449      53.537  27.315  57.359  1.00  1.740          C  
ATOM   7107  O   ASN A 449      54.326  27.873  58.121  1.00  1.820          O  
ATOM   7108  CB  ASN A 449      52.397  26.434  59.395  1.00  2.460          C  
ATOM   7109  CG  ASN A 449      51.263  25.619  59.936  1.00  2.460          C  
ATOM   7110  OD1 ASN A 449      50.109  25.976  59.704  1.00  2.460          O  
ATOM   7111  ND2 ASN A 449      51.541  24.558  60.634  1.00  2.460          N  
ATOM   7112  H   ASN A 449      53.795  24.524  58.282  1.00  2.110          H  
ATOM   7113  HA  ASN A 449      51.641  26.361  57.389  1.00  2.110          H  
ATOM   7114 1HB  ASN A 449      53.311  26.150  59.921  1.00  2.960          H  
ATOM   7115 2HB  ASN A 449      52.211  27.485  59.607  1.00  2.960          H  
ATOM   7116 1HD2 ASN A 449      50.764  23.994  60.993  1.00  2.960          H  
ATOM   7117 2HD2 ASN A 449      52.491  24.291  60.809  1.00  2.960          H  
ATOM   7118  N   TYR A 450      53.477  27.585  56.053  1.00  1.690          N  
ATOM   7119  CA  TYR A 450      54.408  28.543  55.456  1.00  1.690          C  
ATOM   7120  C   TYR A 450      53.677  29.646  54.711  1.00  1.670          C  
ATOM   7121  O   TYR A 450      52.595  29.416  54.178  1.00  1.670          O  
ATOM   7122  CB  TYR A 450      55.402  27.830  54.553  1.00  2.370          C  
ATOM   7123  CG  TYR A 450      56.231  26.845  55.326  1.00  2.370          C  
ATOM   7124  CD1 TYR A 450      55.859  25.518  55.363  1.00  2.370          C  
ATOM   7125  CD2 TYR A 450      57.336  27.276  56.032  1.00  2.370          C  
ATOM   7126  CE1 TYR A 450      56.595  24.616  56.095  1.00  2.370          C  
ATOM   7127  CE2 TYR A 450      58.072  26.375  56.769  1.00  2.370          C  
ATOM   7128  CZ  TYR A 450      57.701  25.047  56.798  1.00  2.370          C  
ATOM   7129  OH  TYR A 450      58.427  24.140  57.532  1.00  2.370          O  
ATOM   7130  H   TYR A 450      52.798  27.108  55.472  1.00  2.030          H  
ATOM   7131  HA  TYR A 450      54.971  29.004  56.252  1.00  2.030          H  
ATOM   7132 1HB  TYR A 450      54.873  27.298  53.765  1.00  2.840          H  
ATOM   7133 2HB  TYR A 450      56.067  28.557  54.086  1.00  2.840          H  
ATOM   7134  HD1 TYR A 450      54.983  25.193  54.813  1.00  2.840          H  
ATOM   7135  HD2 TYR A 450      57.621  28.328  56.012  1.00  2.840          H  
ATOM   7136  HE1 TYR A 450      56.308  23.569  56.126  1.00  2.840          H  
ATOM   7137  HE2 TYR A 450      58.942  26.712  57.330  1.00  2.840          H  
ATOM   7138  HH  TYR A 450      59.106  24.602  58.032  1.00  2.840          H  
ATOM   7139  N   ASN A 451      54.268  30.847  54.695  1.00  1.680          N  
ATOM   7140  CA  ASN A 451      53.681  32.011  54.032  1.00  1.680          C  
ATOM   7141  C   ASN A 451      54.190  32.201  52.588  1.00  1.660          C  
ATOM   7142  O   ASN A 451      55.360  32.566  52.410  1.00  1.700          O  
ATOM   7143  CB  ASN A 451      53.947  33.269  54.822  1.00  2.350          C  
ATOM   7144  CG  ASN A 451      53.241  34.499  54.285  1.00  2.350          C  
ATOM   7145  OD1 ASN A 451      52.625  34.479  53.207  1.00  2.350          O  
ATOM   7146  ND2 ASN A 451      53.332  35.587  55.012  1.00  2.350          N  
ATOM   7147  H   ASN A 451      55.165  30.952  55.180  1.00  2.020          H  
ATOM   7148  HA  ASN A 451      52.614  31.861  54.049  1.00  2.020          H  
ATOM   7149 1HB  ASN A 451      53.662  33.118  55.863  1.00  2.820          H  
ATOM   7150 2HB  ASN A 451      55.010  33.461  54.784  1.00  2.820          H  
ATOM   7151 1HD2 ASN A 451      52.909  36.458  54.687  1.00  2.820          H  
ATOM   7152 2HD2 ASN A 451      53.849  35.574  55.877  1.00  2.820          H  
ATOM   7153  N   PRO A 452      53.359  31.942  51.554  1.00  1.620          N  
ATOM   7154  CA  PRO A 452      53.679  31.996  50.137  1.00  1.600          C  
ATOM   7155  C   PRO A 452      53.961  33.406  49.631  1.00  1.650          C  
ATOM   7156  O   PRO A 452      54.562  33.570  48.567  1.00  1.660          O  
ATOM   7157  CB  PRO A 452      52.409  31.469  49.479  1.00  2.400          C  
ATOM   7158  CG  PRO A 452      51.321  31.782  50.453  1.00  2.400          C  
ATOM   7159  CD  PRO A 452      51.933  31.663  51.806  1.00  2.400          C  
ATOM   7160  HA  PRO A 452      54.531  31.328  49.935  1.00  1.920          H  
ATOM   7161 1HB  PRO A 452      52.262  31.987  48.531  1.00  2.880          H  
ATOM   7162 2HB  PRO A 452      52.507  30.420  49.246  1.00  2.880          H  
ATOM   7163 1HG  PRO A 452      50.917  32.781  50.265  1.00  2.880          H  
ATOM   7164 2HG  PRO A 452      50.493  31.097  50.318  1.00  2.880          H  
ATOM   7165 1HD  PRO A 452      51.452  32.447  52.401  1.00  2.880          H  
ATOM   7166 2HD  PRO A 452      51.791  30.671  52.234  1.00  2.880          H  
ATOM   7167  N   SER A 453      53.552  34.415  50.395  1.00  1.690          N  
ATOM   7168  CA  SER A 453      53.680  35.807  50.004  1.00  1.750          C  
ATOM   7169  C   SER A 453      55.075  36.345  49.770  1.00  1.810          C  
ATOM   7170  O   SER A 453      55.911  36.389  50.684  1.00  1.850          O  
ATOM   7171  CB  SER A 453      53.102  36.652  51.092  1.00  2.430          C  
ATOM   7172  OG  SER A 453      53.386  37.994  50.867  1.00  2.430          O  
ATOM   7173  H   SER A 453      53.109  34.235  51.295  1.00  2.030          H  
ATOM   7174  HA  SER A 453      53.100  35.943  49.089  1.00  2.100          H  
ATOM   7175 1HB  SER A 453      52.024  36.492  51.167  1.00  2.910          H  
ATOM   7176 2HB  SER A 453      53.544  36.363  52.022  1.00  2.910          H  
ATOM   7177  HG  SER A 453      52.755  38.278  50.177  1.00  2.910          H  
ATOM   7178  N   SER A 454      55.303  36.866  48.555  1.00  1.850          N  
ATOM   7179  CA  SER A 454      56.600  37.449  48.240  1.00  1.940          C  
ATOM   7180  C   SER A 454      56.643  38.837  48.850  1.00  2.010          C  
ATOM   7181  O   SER A 454      57.706  39.335  49.224  1.00  2.080          O  
ATOM   7182  CB  SER A 454      56.803  37.511  46.732  1.00  2.680          C  
ATOM   7183  OG  SER A 454      55.934  38.445  46.130  1.00  2.680          O  
ATOM   7184  H   SER A 454      54.585  36.812  47.842  1.00  2.220          H  
ATOM   7185  HA  SER A 454      57.386  36.840  48.686  1.00  2.330          H  
ATOM   7186 1HB  SER A 454      57.836  37.772  46.508  1.00  3.220          H  
ATOM   7187 2HB  SER A 454      56.618  36.522  46.313  1.00  3.220          H  
ATOM   7188  HG  SER A 454      55.946  38.240  45.186  1.00  3.220          H  
ATOM   7189  N   TRP A 455      55.454  39.421  49.031  1.00  2.040          N  
ATOM   7190  CA  TRP A 455      55.296  40.740  49.612  1.00  2.110          C  
ATOM   7191  C   TRP A 455      55.587  40.755  51.098  1.00  2.090          C  
ATOM   7192  O   TRP A 455      55.979  41.778  51.642  1.00  2.200          O  
ATOM   7193  CB  TRP A 455      53.912  41.274  49.352  1.00  2.930          C  
ATOM   7194  CG  TRP A 455      53.693  41.758  47.962  1.00  2.930          C  
ATOM   7195  CD1 TRP A 455      52.935  41.182  46.986  1.00  2.930          C  
ATOM   7196  CD2 TRP A 455      54.243  42.959  47.388  1.00  2.930          C  
ATOM   7197  NE1 TRP A 455      52.987  41.949  45.836  1.00  2.930          N  
ATOM   7198  CE2 TRP A 455      53.786  43.035  46.070  1.00  2.930          C  
ATOM   7199  CE3 TRP A 455      55.072  43.963  47.880  1.00  2.930          C  
ATOM   7200  CZ2 TRP A 455      54.140  44.078  45.236  1.00  2.930          C  
ATOM   7201  CZ3 TRP A 455      55.423  44.996  47.048  1.00  2.930          C  
ATOM   7202  CH2 TRP A 455      54.972  45.051  45.761  1.00  2.930          C  
ATOM   7203  H   TRP A 455      54.634  38.953  48.665  1.00  2.450          H  
ATOM   7204  HA  TRP A 455      55.996  41.408  49.132  1.00  2.530          H  
ATOM   7205 1HB  TRP A 455      53.205  40.492  49.556  1.00  3.510          H  
ATOM   7206 2HB  TRP A 455      53.722  42.090  50.030  1.00  3.510          H  
ATOM   7207  HD1 TRP A 455      52.367  40.252  47.099  1.00  3.510          H  
ATOM   7208  HE1 TRP A 455      52.510  41.738  44.967  1.00  3.510          H  
ATOM   7209  HE3 TRP A 455      55.434  43.930  48.903  1.00  3.510          H  
ATOM   7210  HZ2 TRP A 455      53.785  44.152  44.207  1.00  3.510          H  
ATOM   7211  HZ3 TRP A 455      56.075  45.777  47.442  1.00  3.510          H  
ATOM   7212  HH2 TRP A 455      55.272  45.889  45.137  1.00  3.510          H  
ATOM   7213  N   ASN A 456      55.407  39.637  51.784  1.00  1.980          N  
ATOM   7214  CA  ASN A 456      55.745  39.647  53.187  1.00  1.970          C  
ATOM   7215  C   ASN A 456      57.220  39.237  53.340  1.00  1.980          C  
ATOM   7216  O   ASN A 456      57.960  39.828  54.141  1.00  2.030          O  
ATOM   7217  CB  ASN A 456      54.833  38.725  53.996  1.00  2.760          C  
ATOM   7218  CG  ASN A 456      53.354  39.179  54.156  1.00  2.760          C  
ATOM   7219  OD1 ASN A 456      52.457  38.323  54.071  1.00  2.760          O  
ATOM   7220  ND2 ASN A 456      53.099  40.456  54.414  1.00  2.760          N  
ATOM   7221  H   ASN A 456      55.008  38.810  51.342  1.00  2.380          H  
ATOM   7222  HA  ASN A 456      55.649  40.661  53.571  1.00  2.360          H  
ATOM   7223 1HB  ASN A 456      54.835  37.747  53.519  1.00  3.310          H  
ATOM   7224 2HB  ASN A 456      55.225  38.584  54.968  1.00  3.310          H  
ATOM   7225 1HD2 ASN A 456      52.123  40.796  54.574  1.00  3.310          H  
ATOM   7226 2HD2 ASN A 456      53.855  41.113  54.468  1.00  3.310          H  
ATOM   7227  N   ARG A 457      57.685  38.263  52.541  1.00  1.960          N  
ATOM   7228  CA  ARG A 457      59.073  37.798  52.661  1.00  1.980          C  
ATOM   7229  C   ARG A 457      60.086  38.891  52.307  1.00  2.070          C  
ATOM   7230  O   ARG A 457      61.140  39.010  52.943  1.00  2.100          O  
ATOM   7231  CB  ARG A 457      59.341  36.575  51.806  1.00  2.760          C  
ATOM   7232  CG  ARG A 457      58.656  35.292  52.286  1.00  2.760          C  
ATOM   7233  CD  ARG A 457      59.215  34.072  51.626  1.00  2.760          C  
ATOM   7234  NE  ARG A 457      59.180  34.169  50.168  1.00  2.760          N  
ATOM   7235  CZ  ARG A 457      58.147  33.851  49.355  1.00  2.760          C  
ATOM   7236  NH1 ARG A 457      57.005  33.397  49.799  1.00  2.760          N  
ATOM   7237  NH2 ARG A 457      58.293  34.016  48.046  1.00  2.760          N  
ATOM   7238  H   ARG A 457      57.071  37.805  51.861  1.00  2.350          H  
ATOM   7239  HA  ARG A 457      59.249  37.506  53.695  1.00  2.380          H  
ATOM   7240 1HB  ARG A 457      58.995  36.774  50.789  1.00  3.320          H  
ATOM   7241 2HB  ARG A 457      60.409  36.386  51.761  1.00  3.320          H  
ATOM   7242 1HG  ARG A 457      58.817  35.197  53.362  1.00  3.320          H  
ATOM   7243 2HG  ARG A 457      57.591  35.334  52.093  1.00  3.320          H  
ATOM   7244 1HD  ARG A 457      60.250  33.940  51.935  1.00  3.320          H  
ATOM   7245 2HD  ARG A 457      58.635  33.201  51.929  1.00  3.320          H  
ATOM   7246  HE  ARG A 457      60.023  34.507  49.723  1.00  3.320          H  
ATOM   7247 1HH1 ARG A 457      56.785  33.241  50.799  1.00  3.320          H  
ATOM   7248 2HH1 ARG A 457      56.256  33.226  49.125  1.00  3.320          H  
ATOM   7249 1HH2 ARG A 457      59.163  34.365  47.675  1.00  3.320          H  
ATOM   7250 2HH2 ARG A 457      57.534  33.785  47.415  1.00  3.320          H  
ATOM   7251  N   ARG A 458      59.768  39.725  51.311  1.00  2.120          N  
ATOM   7252  CA  ARG A 458      60.682  40.775  50.867  1.00  2.210          C  
ATOM   7253  C   ARG A 458      60.953  41.839  51.932  1.00  2.230          C  
ATOM   7254  O   ARG A 458      61.863  42.648  51.748  1.00  2.310          O  
ATOM   7255  CB  ARG A 458      60.193  41.446  49.588  1.00  3.060          C  
ATOM   7256  CG  ARG A 458      59.002  42.347  49.733  1.00  3.060          C  
ATOM   7257  CD  ARG A 458      58.589  42.998  48.445  1.00  3.060          C  
ATOM   7258  NE  ARG A 458      58.095  42.020  47.427  1.00  3.060          N  
ATOM   7259  CZ  ARG A 458      58.729  41.648  46.292  1.00  3.060          C  
ATOM   7260  NH1 ARG A 458      59.902  42.162  45.961  1.00  3.060          N  
ATOM   7261  NH2 ARG A 458      58.167  40.751  45.493  1.00  3.060          N  
ATOM   7262  H   ARG A 458      58.902  39.589  50.785  1.00  2.540          H  
ATOM   7263  HA  ARG A 458      61.633  40.299  50.629  1.00  2.650          H  
ATOM   7264 1HB  ARG A 458      61.000  42.029  49.152  1.00  3.670          H  
ATOM   7265 2HB  ARG A 458      59.927  40.671  48.873  1.00  3.670          H  
ATOM   7266 1HG  ARG A 458      58.169  41.793  50.138  1.00  3.670          H  
ATOM   7267 2HG  ARG A 458      59.260  43.144  50.415  1.00  3.670          H  
ATOM   7268 1HD  ARG A 458      57.792  43.693  48.660  1.00  3.670          H  
ATOM   7269 2HD  ARG A 458      59.425  43.550  48.042  1.00  3.670          H  
ATOM   7270  HE  ARG A 458      57.204  41.571  47.609  1.00  3.670          H  
ATOM   7271 1HH1 ARG A 458      60.345  42.842  46.552  1.00  3.670          H  
ATOM   7272 2HH1 ARG A 458      60.359  41.870  45.107  1.00  3.670          H  
ATOM   7273 1HH2 ARG A 458      57.262  40.332  45.729  1.00  3.670          H  
ATOM   7274 2HH2 ARG A 458      58.637  40.470  44.645  1.00  3.670          H  
ATOM   7275  N   TYR A 459      60.146  41.890  53.006  1.00  2.190          N  
ATOM   7276  CA  TYR A 459      60.370  42.847  54.080  1.00  2.200          C  
ATOM   7277  C   TYR A 459      60.760  42.077  55.356  1.00  2.160          C  
ATOM   7278  O   TYR A 459      60.584  42.550  56.479  1.00  2.170          O  
ATOM   7279  CB  TYR A 459      59.166  43.754  54.311  1.00  3.080          C  
ATOM   7280  CG  TYR A 459      58.719  44.546  53.071  1.00  3.080          C  
ATOM   7281  CD1 TYR A 459      57.488  44.261  52.542  1.00  3.080          C  
ATOM   7282  CD2 TYR A 459      59.530  45.516  52.453  1.00  3.080          C  
ATOM   7283  CE1 TYR A 459      57.020  44.909  51.423  1.00  3.080          C  
ATOM   7284  CE2 TYR A 459      59.057  46.182  51.295  1.00  3.080          C  
ATOM   7285  CZ  TYR A 459      57.785  45.866  50.785  1.00  3.080          C  
ATOM   7286  OH  TYR A 459      57.230  46.472  49.640  1.00  3.080          O  
ATOM   7287  H   TYR A 459      59.396  41.205  53.128  1.00  2.630          H  
ATOM   7288  HA  TYR A 459      61.218  43.483  53.821  1.00  2.640          H  
ATOM   7289 1HB  TYR A 459      58.325  43.148  54.653  1.00  3.690          H  
ATOM   7290 2HB  TYR A 459      59.405  44.470  55.100  1.00  3.690          H  
ATOM   7291  HD1 TYR A 459      56.867  43.509  53.024  1.00  3.690          H  
ATOM   7292  HD2 TYR A 459      60.519  45.747  52.860  1.00  3.690          H  
ATOM   7293  HE1 TYR A 459      56.036  44.655  51.037  1.00  3.690          H  
ATOM   7294  HE2 TYR A 459      59.676  46.932  50.802  1.00  3.690          H  
ATOM   7295  HH  TYR A 459      57.798  47.182  49.245  1.00  3.690          H  
ATOM   7296  N   GLY A 460      61.265  40.849  55.198  1.00  2.130          N  
ATOM   7297  CA  GLY A 460      61.750  40.080  56.341  1.00  2.120          C  
ATOM   7298  C   GLY A 460      60.806  39.090  57.017  1.00  2.060          C  
ATOM   7299  O   GLY A 460      61.144  38.564  58.080  1.00  2.070          O  
ATOM   7300  H   GLY A 460      61.348  40.436  54.265  1.00  2.560          H  
ATOM   7301 1HA  GLY A 460      62.643  39.540  56.025  1.00  2.540          H  
ATOM   7302 2HA  GLY A 460      62.082  40.782  57.099  1.00  2.540          H  
ATOM   7303  N   PHE A 461      59.635  38.811  56.457  1.00  2.020          N  
ATOM   7304  CA  PHE A 461      58.771  37.852  57.115  1.00  1.990          C  
ATOM   7305  C   PHE A 461      59.402  36.477  57.278  1.00  2.040          C  
ATOM   7306  O   PHE A 461      59.965  35.913  56.334  1.00  2.080          O  
ATOM   7307  CB  PHE A 461      57.484  37.658  56.352  1.00  2.800          C  
ATOM   7308  CG  PHE A 461      56.661  36.673  56.984  1.00  2.800          C  
ATOM   7309  CD1 PHE A 461      55.915  36.977  58.064  1.00  2.800          C  
ATOM   7310  CD2 PHE A 461      56.677  35.388  56.532  1.00  2.800          C  
ATOM   7311  CE1 PHE A 461      55.208  36.037  58.684  1.00  2.800          C  
ATOM   7312  CE2 PHE A 461      55.967  34.448  57.167  1.00  2.800          C  
ATOM   7313  CZ  PHE A 461      55.223  34.767  58.249  1.00  2.800          C  
ATOM   7314  H   PHE A 461      59.308  39.236  55.586  1.00  2.420          H  
ATOM   7315  HA  PHE A 461      58.536  38.237  58.108  1.00  2.390          H  
ATOM   7316 1HB  PHE A 461      56.958  38.587  56.307  1.00  3.360          H  
ATOM   7317 2HB  PHE A 461      57.692  37.328  55.356  1.00  3.360          H  
ATOM   7318  HD1 PHE A 461      55.902  37.980  58.442  1.00  3.360          H  
ATOM   7319  HD2 PHE A 461      57.290  35.126  55.664  1.00  3.360          H  
ATOM   7320  HE1 PHE A 461      54.649  36.302  59.529  1.00  3.360          H  
ATOM   7321  HE2 PHE A 461      56.002  33.445  56.810  1.00  3.360          H  
ATOM   7322  HZ  PHE A 461      54.652  34.005  58.766  1.00  3.360          H  
ATOM   7323  N   ASN A 462      59.244  35.908  58.469  1.00  2.060          N  
ATOM   7324  CA  ASN A 462      59.734  34.580  58.765  1.00  2.220          C  
ATOM   7325  C   ASN A 462      58.682  33.856  59.594  1.00  2.110          C  
ATOM   7326  O   ASN A 462      58.292  34.336  60.669  1.00  2.110          O  
ATOM   7327  CB  ASN A 462      61.076  34.622  59.479  1.00  3.040          C  
ATOM   7328  CG  ASN A 462      61.754  33.227  59.603  1.00  3.040          C  
ATOM   7329  OD1 ASN A 462      61.114  32.147  59.670  1.00  3.040          O  
ATOM   7330  ND2 ASN A 462      63.073  33.252  59.638  1.00  3.040          N  
ATOM   7331  H   ASN A 462      58.800  36.435  59.209  1.00  2.470          H  
ATOM   7332  HA  ASN A 462      59.850  34.031  57.830  1.00  2.660          H  
ATOM   7333 1HB  ASN A 462      61.746  35.292  58.933  1.00  3.650          H  
ATOM   7334 2HB  ASN A 462      60.943  35.039  60.477  1.00  3.650          H  
ATOM   7335 1HD2 ASN A 462      63.595  32.399  59.717  1.00  3.650          H  
ATOM   7336 2HD2 ASN A 462      63.558  34.128  59.579  1.00  3.650          H  
ATOM   7337  N   ASN A 463      58.196  32.713  59.094  1.00  2.060          N  
ATOM   7338  CA  ASN A 463      57.167  31.964  59.813  1.00  2.000          C  
ATOM   7339  C   ASN A 463      57.644  31.611  61.210  1.00  2.020          C  
ATOM   7340  O   ASN A 463      56.864  31.590  62.152  1.00  2.000          O  
ATOM   7341  CB  ASN A 463      56.772  30.702  59.067  1.00  2.820          C  
ATOM   7342  CG  ASN A 463      55.912  30.981  57.904  1.00  2.820          C  
ATOM   7343  OD1 ASN A 463      56.365  31.054  56.735  1.00  2.820          O  
ATOM   7344  ND2 ASN A 463      54.644  31.157  58.184  1.00  2.820          N  
ATOM   7345  H   ASN A 463      58.551  32.375  58.209  1.00  2.470          H  
ATOM   7346  HA  ASN A 463      56.286  32.594  59.921  1.00  2.400          H  
ATOM   7347 1HB  ASN A 463      57.664  30.176  58.730  1.00  3.390          H  
ATOM   7348 2HB  ASN A 463      56.232  30.032  59.742  1.00  3.390          H  
ATOM   7349 1HD2 ASN A 463      54.001  31.360  57.447  1.00  3.390          H  
ATOM   7350 2HD2 ASN A 463      54.324  31.077  59.145  1.00  3.390          H  
ATOM   7351  N   PHE A 464      58.943  31.398  61.385  1.00  2.080          N  
ATOM   7352  CA  PHE A 464      59.486  31.079  62.696  1.00  2.120          C  
ATOM   7353  C   PHE A 464      59.044  32.099  63.751  1.00  2.190          C  
ATOM   7354  O   PHE A 464      58.765  31.736  64.898  1.00  2.230          O  
ATOM   7355  CB  PHE A 464      61.013  31.025  62.647  1.00  2.950          C  
ATOM   7356  CG  PHE A 464      61.645  30.689  63.944  1.00  2.950          C  
ATOM   7357  CD1 PHE A 464      61.699  29.376  64.383  1.00  2.950          C  
ATOM   7358  CD2 PHE A 464      62.192  31.677  64.735  1.00  2.950          C  
ATOM   7359  CE1 PHE A 464      62.282  29.065  65.589  1.00  2.950          C  
ATOM   7360  CE2 PHE A 464      62.774  31.372  65.938  1.00  2.950          C  
ATOM   7361  CZ  PHE A 464      62.819  30.064  66.369  1.00  2.950          C  
ATOM   7362  H   PHE A 464      59.585  31.429  60.592  1.00  2.500          H  
ATOM   7363  HA  PHE A 464      59.112  30.100  62.993  1.00  2.540          H  
ATOM   7364 1HB  PHE A 464      61.330  30.295  61.908  1.00  3.540          H  
ATOM   7365 2HB  PHE A 464      61.394  31.992  62.335  1.00  3.540          H  
ATOM   7366  HD1 PHE A 464      61.271  28.587  63.764  1.00  3.540          H  
ATOM   7367  HD2 PHE A 464      62.155  32.709  64.397  1.00  3.540          H  
ATOM   7368  HE1 PHE A 464      62.318  28.030  65.928  1.00  3.540          H  
ATOM   7369  HE2 PHE A 464      63.198  32.166  66.553  1.00  3.540          H  
ATOM   7370  HZ  PHE A 464      63.279  29.820  67.324  1.00  3.540          H  
ATOM   7371  N   ASN A 465      59.075  33.388  63.391  1.00  2.220          N  
ATOM   7372  CA  ASN A 465      58.754  34.445  64.327  1.00  2.320          C  
ATOM   7373  C   ASN A 465      57.252  34.694  64.464  1.00  2.310          C  
ATOM   7374  O   ASN A 465      56.773  34.958  65.570  1.00  2.400          O  
ATOM   7375  CB  ASN A 465      59.455  35.712  63.895  1.00  3.210          C  
ATOM   7376  CG  ASN A 465      60.938  35.648  64.106  1.00  3.210          C  
ATOM   7377  OD1 ASN A 465      61.434  34.989  65.025  1.00  3.210          O  
ATOM   7378  ND2 ASN A 465      61.668  36.322  63.258  1.00  3.210          N  
ATOM   7379  H   ASN A 465      59.253  33.647  62.424  1.00  2.660          H  
ATOM   7380  HA  ASN A 465      59.125  34.154  65.310  1.00  2.780          H  
ATOM   7381 1HB  ASN A 465      59.255  35.890  62.836  1.00  3.850          H  
ATOM   7382 2HB  ASN A 465      59.053  36.554  64.449  1.00  3.850          H  
ATOM   7383 1HD2 ASN A 465      62.665  36.319  63.346  1.00  3.850          H  
ATOM   7384 2HD2 ASN A 465      61.235  36.850  62.524  1.00  3.850          H  
ATOM   7385  N   LEU A 466      56.497  34.606  63.359  1.00  2.230          N  
ATOM   7386  CA  LEU A 466      55.065  34.903  63.476  1.00  2.230          C  
ATOM   7387  C   LEU A 466      54.264  33.675  63.914  1.00  2.180          C  
ATOM   7388  O   LEU A 466      53.397  33.764  64.791  1.00  2.270          O  
ATOM   7389  CB  LEU A 466      54.450  35.410  62.156  1.00  3.120          C  
ATOM   7390  CG  LEU A 466      52.908  35.902  62.241  1.00  3.120          C  
ATOM   7391  CD1 LEU A 466      52.821  37.130  63.166  1.00  3.120          C  
ATOM   7392  CD2 LEU A 466      52.344  36.254  60.863  1.00  3.120          C  
ATOM   7393  H   LEU A 466      56.940  34.397  62.457  1.00  2.680          H  
ATOM   7394  HA  LEU A 466      54.950  35.661  64.238  1.00  2.680          H  
ATOM   7395 1HB  LEU A 466      55.052  36.247  61.806  1.00  3.750          H  
ATOM   7396 2HB  LEU A 466      54.509  34.607  61.419  1.00  3.750          H  
ATOM   7397  HG  LEU A 466      52.294  35.105  62.670  1.00  3.750          H  
ATOM   7398 1HD1 LEU A 466      51.808  37.464  63.221  1.00  3.750          H  
ATOM   7399 2HD1 LEU A 466      53.164  36.902  64.164  1.00  3.750          H  
ATOM   7400 3HD1 LEU A 466      53.429  37.930  62.757  1.00  3.750          H  
ATOM   7401 1HD2 LEU A 466      51.309  36.569  60.973  1.00  3.750          H  
ATOM   7402 2HD2 LEU A 466      52.910  37.060  60.432  1.00  3.750          H  
ATOM   7403 3HD2 LEU A 466      52.389  35.380  60.217  1.00  3.750          H  
ATOM   7404  N   SER A 467      54.540  32.511  63.317  1.00  2.070          N  
ATOM   7405  CA  SER A 467      53.806  31.285  63.591  1.00  2.010          C  
ATOM   7406  C   SER A 467      54.459  30.644  64.805  1.00  2.100          C  
ATOM   7407  O   SER A 467      55.017  29.547  64.742  1.00  2.070          O  
ATOM   7408  CB  SER A 467      53.904  30.340  62.401  1.00  2.840          C  
ATOM   7409  OG  SER A 467      53.408  30.930  61.224  1.00  2.840          O  
ATOM   7410  H   SER A 467      55.306  32.438  62.655  1.00  2.480          H  
ATOM   7411  HA  SER A 467      52.764  31.519  63.815  1.00  2.410          H  
ATOM   7412 1HB  SER A 467      54.934  30.031  62.255  1.00  3.410          H  
ATOM   7413 2HB  SER A 467      53.330  29.455  62.614  1.00  3.410          H  
ATOM   7414  HG  SER A 467      52.487  31.111  61.403  1.00  3.410          H  
ATOM   7415  N   SER A 468      54.397  31.349  65.913  1.00  2.260          N  
ATOM   7416  CA  SER A 468      55.087  30.950  67.117  1.00  2.390          C  
ATOM   7417  C   SER A 468      54.659  29.580  67.634  1.00  2.480          C  
ATOM   7418  O   SER A 468      53.473  29.220  67.608  1.00  2.460          O  
ATOM   7419  CB  SER A 468      54.956  32.039  68.148  1.00  3.290          C  
ATOM   7420  OG  SER A 468      55.518  31.651  69.366  1.00  3.290          O  
ATOM   7421  H   SER A 468      53.889  32.235  65.863  1.00  2.710          H  
ATOM   7422  HA  SER A 468      56.149  30.885  66.871  1.00  2.870          H  
ATOM   7423 1HB  SER A 468      55.468  32.930  67.778  1.00  3.950          H  
ATOM   7424 2HB  SER A 468      53.925  32.305  68.271  1.00  3.950          H  
ATOM   7425  HG  SER A 468      55.463  32.426  69.932  1.00  3.950          H  
ATOM   7426  N   HIS A 469      55.674  28.832  68.065  1.00  2.720          N  
ATOM   7427  CA  HIS A 469      55.622  27.476  68.620  1.00  2.970          C  
ATOM   7428  C   HIS A 469      54.841  27.393  69.938  1.00  3.020          C  
ATOM   7429  O   HIS A 469      54.944  28.317  70.772  1.00  2.960          O  
ATOM   7430  CB  HIS A 469      57.051  26.960  68.789  1.00  4.060          C  
ATOM   7431  CG  HIS A 469      57.133  25.532  69.127  1.00  4.060          C  
ATOM   7432  ND1 HIS A 469      56.866  25.057  70.383  1.00  4.060          N  
ATOM   7433  CD2 HIS A 469      57.458  24.458  68.372  1.00  4.060          C  
ATOM   7434  CE1 HIS A 469      57.016  23.745  70.393  1.00  4.060          C  
ATOM   7435  NE2 HIS A 469      57.379  23.357  69.183  1.00  4.060          N  
ATOM   7436  H   HIS A 469      56.584  29.270  68.009  1.00  3.260          H  
ATOM   7437  HA  HIS A 469      55.126  26.814  67.915  1.00  3.560          H  
ATOM   7438 1HB  HIS A 469      57.590  27.111  67.854  1.00  4.870          H  
ATOM   7439 2HB  HIS A 469      57.562  27.535  69.552  1.00  4.870          H  
ATOM   7440  HD2 HIS A 469      57.731  24.467  67.316  1.00  4.870          H  
ATOM   7441  HE1 HIS A 469      56.864  23.097  71.257  1.00  4.870          H  
ATOM   7442  HE2 HIS A 469      57.564  22.405  68.896  1.00  4.870          H  
ATOM   7443  N   SER A 470      54.149  26.250  70.149  1.00  3.280          N  
ATOM   7444  CA  SER A 470      53.294  25.944  71.310  1.00  3.490          C  
ATOM   7445  C   SER A 470      53.972  26.089  72.665  1.00  3.660          C  
ATOM   7446  O   SER A 470      53.305  26.203  73.693  1.00  3.760          O  
ATOM   7447  CB  SER A 470      52.728  24.540  71.219  1.00  4.800          C  
ATOM   7448  OG  SER A 470      53.737  23.576  71.361  1.00  4.800          O  
ATOM   7449  H   SER A 470      54.132  25.550  69.400  1.00  3.940          H  
ATOM   7450  HA  SER A 470      52.459  26.617  71.267  1.00  4.190          H  
ATOM   7451 1HB  SER A 470      51.985  24.406  71.999  1.00  5.760          H  
ATOM   7452 2HB  SER A 470      52.217  24.409  70.275  1.00  5.760          H  
ATOM   7453  HG  SER A 470      53.297  22.727  71.290  1.00  5.760          H  
ATOM   7454  N   VAL A 471      55.298  26.111  72.687  1.00  3.890          N  
ATOM   7455  CA  VAL A 471      56.014  26.318  73.933  1.00  4.320          C  
ATOM   7456  C   VAL A 471      55.644  27.680  74.568  1.00  4.120          C  
ATOM   7457  O   VAL A 471      55.668  27.807  75.794  1.00  4.470          O  
ATOM   7458  CB  VAL A 471      57.540  26.164  73.694  1.00  5.880          C  
ATOM   7459  CG1 VAL A 471      58.083  27.275  72.797  1.00  5.880          C  
ATOM   7460  CG2 VAL A 471      58.274  26.181  75.033  1.00  5.880          C  
ATOM   7461  H   VAL A 471      55.794  25.938  71.810  1.00  4.670          H  
ATOM   7462  HA  VAL A 471      55.714  25.530  74.627  1.00  5.180          H  
ATOM   7463  HB  VAL A 471      57.713  25.218  73.186  1.00  7.050          H  
ATOM   7464 1HG1 VAL A 471      59.144  27.113  72.630  1.00  7.050          H  
ATOM   7465 2HG1 VAL A 471      57.567  27.256  71.854  1.00  7.050          H  
ATOM   7466 3HG1 VAL A 471      57.951  28.217  73.240  1.00  7.050          H  
ATOM   7467 1HG2 VAL A 471      59.340  26.049  74.859  1.00  7.050          H  
ATOM   7468 2HG2 VAL A 471      58.110  27.133  75.539  1.00  7.050          H  
ATOM   7469 3HG2 VAL A 471      57.904  25.372  75.660  1.00  7.050          H  
ATOM   7470  N   VAL A 472      55.361  28.709  73.744  1.00  3.820          N  
ATOM   7471  CA  VAL A 472      54.952  30.023  74.255  1.00  4.000          C  
ATOM   7472  C   VAL A 472      53.677  30.572  73.597  1.00  3.770          C  
ATOM   7473  O   VAL A 472      53.080  31.526  74.100  1.00  3.920          O  
ATOM   7474  CB  VAL A 472      56.089  31.062  74.118  1.00  5.530          C  
ATOM   7475  CG1 VAL A 472      57.282  30.669  74.990  1.00  5.530          C  
ATOM   7476  CG2 VAL A 472      56.512  31.155  72.644  1.00  5.530          C  
ATOM   7477  H   VAL A 472      55.379  28.554  72.733  1.00  4.580          H  
ATOM   7478  HA  VAL A 472      54.744  29.911  75.318  1.00  4.800          H  
ATOM   7479  HB  VAL A 472      55.731  32.032  74.460  1.00  6.630          H  
ATOM   7480 1HG1 VAL A 472      58.067  31.415  74.892  1.00  6.630          H  
ATOM   7481 2HG1 VAL A 472      56.959  30.616  76.027  1.00  6.630          H  
ATOM   7482 3HG1 VAL A 472      57.666  29.724  74.705  1.00  6.630          H  
ATOM   7483 1HG2 VAL A 472      57.303  31.893  72.541  1.00  6.630          H  
ATOM   7484 2HG2 VAL A 472      56.873  30.191  72.295  1.00  6.630          H  
ATOM   7485 3HG2 VAL A 472      55.664  31.457  72.037  1.00  6.630          H  
ATOM   7486  N   TYR A 473      53.281  29.978  72.475  1.00  3.650          N  
ATOM   7487  CA  TYR A 473      52.131  30.388  71.682  1.00  3.760          C  
ATOM   7488  C   TYR A 473      51.371  29.102  71.373  1.00  3.630          C  
ATOM   7489  O   TYR A 473      51.199  28.297  72.284  1.00  3.590          O  
ATOM   7490  CB  TYR A 473      52.536  31.232  70.471  1.00  5.220          C  
ATOM   7491  CG  TYR A 473      51.353  31.868  69.675  1.00  5.220          C  
ATOM   7492  CD1 TYR A 473      50.568  32.836  70.293  1.00  5.220          C  
ATOM   7493  CD2 TYR A 473      51.078  31.516  68.338  1.00  5.220          C  
ATOM   7494  CE1 TYR A 473      49.516  33.410  69.613  1.00  5.220          C  
ATOM   7495  CE2 TYR A 473      50.026  32.098  67.669  1.00  5.220          C  
ATOM   7496  CZ  TYR A 473      49.244  33.033  68.303  1.00  5.220          C  
ATOM   7497  OH  TYR A 473      48.187  33.602  67.642  1.00  5.220          O  
ATOM   7498  H   TYR A 473      53.835  29.213  72.099  1.00  4.380          H  
ATOM   7499  HA  TYR A 473      51.480  31.003  72.301  1.00  4.510          H  
ATOM   7500 1HB  TYR A 473      53.196  32.031  70.800  1.00  6.260          H  
ATOM   7501 2HB  TYR A 473      53.095  30.599  69.801  1.00  6.260          H  
ATOM   7502  HD1 TYR A 473      50.774  33.136  71.323  1.00  6.260          H  
ATOM   7503  HD2 TYR A 473      51.685  30.779  67.827  1.00  6.260          H  
ATOM   7504  HE1 TYR A 473      48.896  34.158  70.107  1.00  6.260          H  
ATOM   7505  HE2 TYR A 473      49.810  31.815  66.639  1.00  6.260          H  
ATOM   7506  HH  TYR A 473      47.744  34.226  68.223  1.00  6.260          H  
ATOM   7507  N   SER A 474      50.780  28.949  70.188  1.00  3.850          N  
ATOM   7508  CA  SER A 474      49.939  27.789  69.923  1.00  3.900          C  
ATOM   7509  C   SER A 474      50.378  26.810  68.813  1.00  3.540          C  
ATOM   7510  O   SER A 474      49.759  25.750  68.687  1.00  3.670          O  
ATOM   7511  CB  SER A 474      48.538  28.263  69.590  1.00  5.440          C  
ATOM   7512  OG  SER A 474      48.522  29.013  68.403  1.00  5.440          O  
ATOM   7513  H   SER A 474      50.911  29.612  69.447  1.00  4.620          H  
ATOM   7514  HA  SER A 474      49.880  27.213  70.845  1.00  4.680          H  
ATOM   7515 1HB  SER A 474      47.878  27.403  69.489  1.00  6.530          H  
ATOM   7516 2HB  SER A 474      48.160  28.871  70.411  1.00  6.530          H  
ATOM   7517  HG  SER A 474      47.604  29.274  68.272  1.00  6.530          H  
ATOM   7518  N   ARG A 475      51.391  27.117  67.979  1.00  3.280          N  
ATOM   7519  CA  ARG A 475      51.663  26.193  66.875  1.00  3.120          C  
ATOM   7520  C   ARG A 475      52.144  24.800  67.278  1.00  3.070          C  
ATOM   7521  O   ARG A 475      53.122  24.614  68.017  1.00  3.540          O  
ATOM   7522  CB  ARG A 475      52.636  26.769  65.852  1.00  4.430          C  
ATOM   7523  CG  ARG A 475      52.915  25.818  64.665  1.00  4.430          C  
ATOM   7524  CD  ARG A 475      53.693  26.443  63.587  1.00  4.430          C  
ATOM   7525  NE  ARG A 475      54.992  26.908  64.042  1.00  4.430          N  
ATOM   7526  CZ  ARG A 475      56.110  26.164  64.186  1.00  4.430          C  
ATOM   7527  NH1 ARG A 475      56.108  24.869  63.910  1.00  4.430          N  
ATOM   7528  NH2 ARG A 475      57.216  26.754  64.607  1.00  4.430          N  
ATOM   7529  H   ARG A 475      51.955  27.964  68.062  1.00  3.940          H  
ATOM   7530  HA  ARG A 475      50.724  26.065  66.343  1.00  3.740          H  
ATOM   7531 1HB  ARG A 475      52.247  27.705  65.457  1.00  5.320          H  
ATOM   7532 2HB  ARG A 475      53.578  26.985  66.316  1.00  5.320          H  
ATOM   7533 1HG  ARG A 475      53.476  24.954  65.015  1.00  5.320          H  
ATOM   7534 2HG  ARG A 475      51.976  25.488  64.242  1.00  5.320          H  
ATOM   7535 1HD  ARG A 475      53.835  25.739  62.768  1.00  5.320          H  
ATOM   7536 2HD  ARG A 475      53.137  27.296  63.224  1.00  5.320          H  
ATOM   7537  HE  ARG A 475      55.065  27.911  64.260  1.00  5.320          H  
ATOM   7538 1HH1 ARG A 475      55.264  24.420  63.588  1.00  5.320          H  
ATOM   7539 2HH1 ARG A 475      56.953  24.325  64.019  1.00  5.320          H  
ATOM   7540 1HH2 ARG A 475      57.203  27.752  64.809  1.00  5.320          H  
ATOM   7541 2HH2 ARG A 475      58.064  26.225  64.720  1.00  5.320          H  
ATOM   7542  N   TYR A 476      51.486  23.810  66.690  1.00  2.730          N  
ATOM   7543  CA  TYR A 476      51.760  22.404  66.914  1.00  2.990          C  
ATOM   7544  C   TYR A 476      51.635  21.629  65.593  1.00  2.900          C  
ATOM   7545  O   TYR A 476      51.331  22.204  64.547  1.00  2.530          O  
ATOM   7546  CB  TYR A 476      50.814  21.879  68.013  1.00  4.080          C  
ATOM   7547  CG  TYR A 476      51.019  20.431  68.422  1.00  4.080          C  
ATOM   7548  CD1 TYR A 476      52.145  20.074  69.148  1.00  4.080          C  
ATOM   7549  CD2 TYR A 476      50.078  19.463  68.088  1.00  4.080          C  
ATOM   7550  CE1 TYR A 476      52.336  18.764  69.520  1.00  4.080          C  
ATOM   7551  CE2 TYR A 476      50.278  18.160  68.468  1.00  4.080          C  
ATOM   7552  CZ  TYR A 476      51.395  17.809  69.176  1.00  4.080          C  
ATOM   7553  OH  TYR A 476      51.582  16.500  69.547  1.00  4.080          O  
ATOM   7554  H   TYR A 476      50.691  24.069  66.112  1.00  3.280          H  
ATOM   7555  HA  TYR A 476      52.785  22.300  67.263  1.00  3.590          H  
ATOM   7556 1HB  TYR A 476      50.931  22.503  68.904  1.00  4.900          H  
ATOM   7557 2HB  TYR A 476      49.783  21.995  67.678  1.00  4.900          H  
ATOM   7558  HD1 TYR A 476      52.885  20.829  69.417  1.00  4.900          H  
ATOM   7559  HD2 TYR A 476      49.187  19.736  67.525  1.00  4.900          H  
ATOM   7560  HE1 TYR A 476      53.223  18.481  70.084  1.00  4.900          H  
ATOM   7561  HE2 TYR A 476      49.554  17.404  68.214  1.00  4.900          H  
ATOM   7562  HH  TYR A 476      52.366  16.431  70.099  1.00  4.900          H  
ATOM   7563  N   CYS A 477      51.867  20.325  65.637  1.00  3.360          N  
ATOM   7564  CA  CYS A 477      51.846  19.442  64.479  1.00  3.450          C  
ATOM   7565  C   CYS A 477      50.609  19.578  63.602  1.00  3.420          C  
ATOM   7566  O   CYS A 477      50.695  19.459  62.384  1.00  3.540          O  
ATOM   7567  CB  CYS A 477      51.904  17.995  64.945  1.00  4.790          C  
ATOM   7568  SG  CYS A 477      53.405  17.566  65.823  1.00  4.790          S  
ATOM   7569  H   CYS A 477      52.104  19.914  66.529  1.00  4.030          H  
ATOM   7570  HA  CYS A 477      52.728  19.667  63.870  1.00  4.140          H  
ATOM   7571 1HB  CYS A 477      51.060  17.789  65.599  1.00  5.750          H  
ATOM   7572 2HB  CYS A 477      51.807  17.325  64.082  1.00  5.750          H  
ATOM   7573  HG  CYS A 477      53.017  16.339  66.166  1.00  5.750          H  
ATOM   7574  N   PHE A 478      49.441  19.828  64.205  1.00  3.480          N  
ATOM   7575  CA  PHE A 478      48.221  19.880  63.418  1.00  3.630          C  
ATOM   7576  C   PHE A 478      47.702  21.275  63.169  1.00  3.580          C  
ATOM   7577  O   PHE A 478      46.564  21.438  62.719  1.00  3.550          O  
ATOM   7578  CB  PHE A 478      47.165  19.089  64.136  1.00  5.020          C  
ATOM   7579  CG  PHE A 478      47.681  17.776  64.397  1.00  5.020          C  
ATOM   7580  CD1 PHE A 478      47.862  17.365  65.704  1.00  5.020          C  
ATOM   7581  CD2 PHE A 478      48.073  16.948  63.366  1.00  5.020          C  
ATOM   7582  CE1 PHE A 478      48.409  16.155  65.972  1.00  5.020          C  
ATOM   7583  CE2 PHE A 478      48.619  15.759  63.651  1.00  5.020          C  
ATOM   7584  CZ  PHE A 478      48.792  15.362  64.953  1.00  5.020          C  
ATOM   7585  H   PHE A 478      49.390  19.927  65.209  1.00  4.180          H  
ATOM   7586  HA  PHE A 478      48.412  19.424  62.457  1.00  4.360          H  
ATOM   7587 1HB  PHE A 478      46.904  19.569  65.076  1.00  6.030          H  
ATOM   7588 2HB  PHE A 478      46.273  19.008  63.530  1.00  6.030          H  
ATOM   7589  HD1 PHE A 478      47.565  18.020  66.522  1.00  6.030          H  
ATOM   7590  HD2 PHE A 478      47.955  17.250  62.322  1.00  6.030          H  
ATOM   7591  HE1 PHE A 478      48.551  15.826  66.997  1.00  6.030          H  
ATOM   7592  HE2 PHE A 478      48.935  15.108  62.849  1.00  6.030          H  
ATOM   7593  HZ  PHE A 478      49.244  14.396  65.162  1.00  6.030          H  
ATOM   7594  N   SER A 479      48.488  22.286  63.523  1.00  3.670          N  
ATOM   7595  CA  SER A 479      48.058  23.659  63.330  1.00  3.690          C  
ATOM   7596  C   SER A 479      47.957  23.955  61.859  1.00  3.610          C  
ATOM   7597  O   SER A 479      48.790  23.498  61.083  1.00  3.590          O  
ATOM   7598  CB  SER A 479      49.015  24.630  63.970  1.00  5.160          C  
ATOM   7599  OG  SER A 479      49.046  24.478  65.361  1.00  5.160          O  
ATOM   7600  H   SER A 479      49.428  22.106  63.882  1.00  4.400          H  
ATOM   7601  HA  SER A 479      47.076  23.784  63.780  1.00  4.430          H  
ATOM   7602 1HB  SER A 479      50.004  24.448  63.562  1.00  6.190          H  
ATOM   7603 2HB  SER A 479      48.734  25.645  63.715  1.00  6.190          H  
ATOM   7604  HG  SER A 479      48.286  24.972  65.705  1.00  6.190          H  
ATOM   7605  N   VAL A 480      46.975  24.757  61.496  1.00  3.680          N  
ATOM   7606  CA  VAL A 480      46.756  25.199  60.139  1.00  3.680          C  
ATOM   7607  C   VAL A 480      46.743  26.731  60.077  1.00  3.470          C  
ATOM   7608  O   VAL A 480      46.024  27.392  60.838  1.00  3.620          O  
ATOM   7609  CB  VAL A 480      45.427  24.609  59.624  1.00  5.150          C  
ATOM   7610  CG1 VAL A 480      45.160  25.060  58.248  1.00  5.150          C  
ATOM   7611  CG2 VAL A 480      45.466  23.084  59.660  1.00  5.150          C  
ATOM   7612  H   VAL A 480      46.320  25.040  62.212  1.00  4.420          H  
ATOM   7613  HA  VAL A 480      47.574  24.839  59.515  1.00  4.420          H  
ATOM   7614  HB  VAL A 480      44.635  24.949  60.257  1.00  6.180          H  
ATOM   7615 1HG1 VAL A 480      44.237  24.634  57.917  1.00  6.180          H  
ATOM   7616 2HG1 VAL A 480      45.095  26.146  58.201  1.00  6.180          H  
ATOM   7617 3HG1 VAL A 480      45.959  24.712  57.621  1.00  6.180          H  
ATOM   7618 1HG2 VAL A 480      44.514  22.710  59.302  1.00  6.180          H  
ATOM   7619 2HG2 VAL A 480      46.262  22.719  59.024  1.00  6.180          H  
ATOM   7620 3HG2 VAL A 480      45.633  22.737  60.678  1.00  6.180          H  
ATOM   7621  N   ASN A 481      47.568  27.267  59.172  1.00  3.240          N  
ATOM   7622  CA  ASN A 481      47.780  28.699  58.923  1.00  3.200          C  
ATOM   7623  C   ASN A 481      46.703  29.235  57.969  1.00  3.070          C  
ATOM   7624  O   ASN A 481      46.626  28.809  56.815  1.00  3.480          O  
ATOM   7625  CB  ASN A 481      49.183  28.889  58.349  1.00  4.500          C  
ATOM   7626  CG  ASN A 481      49.681  30.308  58.220  1.00  4.500          C  
ATOM   7627  OD1 ASN A 481      48.955  31.321  58.238  1.00  4.500          O  
ATOM   7628  ND2 ASN A 481      50.983  30.404  58.094  1.00  4.500          N  
ATOM   7629  H   ASN A 481      48.101  26.614  58.592  1.00  3.890          H  
ATOM   7630  HA  ASN A 481      47.683  29.246  59.861  1.00  3.840          H  
ATOM   7631 1HB  ASN A 481      49.887  28.348  58.951  1.00  5.400          H  
ATOM   7632 2HB  ASN A 481      49.217  28.438  57.361  1.00  5.400          H  
ATOM   7633 1HD2 ASN A 481      51.410  31.300  58.004  1.00  5.400          H  
ATOM   7634 2HD2 ASN A 481      51.545  29.576  58.090  1.00  5.400          H  
ATOM   7635  N   ASN A 482      45.824  30.116  58.446  1.00  2.590          N  
ATOM   7636  CA  ASN A 482      44.723  30.575  57.608  1.00  2.080          C  
ATOM   7637  C   ASN A 482      44.569  32.107  57.568  1.00  1.970          C  
ATOM   7638  O   ASN A 482      44.401  32.768  58.604  1.00  2.110          O  
ATOM   7639  CB  ASN A 482      43.452  29.883  58.076  1.00  3.120          C  
ATOM   7640  CG  ASN A 482      42.292  30.119  57.204  1.00  3.120          C  
ATOM   7641  OD1 ASN A 482      41.611  31.142  57.248  1.00  3.120          O  
ATOM   7642  ND2 ASN A 482      42.049  29.156  56.377  1.00  3.120          N  
ATOM   7643  H   ASN A 482      45.878  30.451  59.415  1.00  3.110          H  
ATOM   7644  HA  ASN A 482      44.918  30.264  56.580  1.00  2.500          H  
ATOM   7645 1HB  ASN A 482      43.632  28.808  58.133  1.00  3.740          H  
ATOM   7646 2HB  ASN A 482      43.209  30.225  59.087  1.00  3.740          H  
ATOM   7647 1HD2 ASN A 482      41.289  29.226  55.738  1.00  3.740          H  
ATOM   7648 2HD2 ASN A 482      42.630  28.344  56.380  1.00  3.740          H  
ATOM   7649  N   THR A 483      44.696  32.686  56.364  1.00  2.020          N  
ATOM   7650  CA  THR A 483      44.563  34.135  56.203  1.00  1.890          C  
ATOM   7651  C   THR A 483      43.123  34.566  56.190  1.00  1.970          C  
ATOM   7652  O   THR A 483      42.270  33.944  55.549  1.00  2.030          O  
ATOM   7653  CB  THR A 483      45.251  34.687  54.920  1.00  2.700          C  
ATOM   7654  OG1 THR A 483      46.651  34.527  55.021  1.00  2.700          O  
ATOM   7655  CG2 THR A 483      44.933  36.166  54.696  1.00  2.700          C  
ATOM   7656  H   THR A 483      44.848  32.110  55.532  1.00  2.420          H  
ATOM   7657  HA  THR A 483      45.041  34.618  57.054  1.00  2.270          H  
ATOM   7658  HB  THR A 483      44.902  34.123  54.054  1.00  3.240          H  
ATOM   7659  HG1 THR A 483      47.073  34.870  54.187  1.00  3.240          H  
ATOM   7660 1HG2 THR A 483      45.437  36.500  53.794  1.00  3.240          H  
ATOM   7661 2HG2 THR A 483      43.877  36.312  54.565  1.00  3.240          H  
ATOM   7662 3HG2 THR A 483      45.287  36.757  55.541  1.00  3.240          H  
ATOM   7663  N   PHE A 484      42.834  35.634  56.922  1.00  2.030          N  
ATOM   7664  CA  PHE A 484      41.507  36.189  56.878  1.00  2.110          C  
ATOM   7665  C   PHE A 484      41.509  37.362  55.910  1.00  2.100          C  
ATOM   7666  O   PHE A 484      40.662  37.429  55.009  1.00  2.070          O  
ATOM   7667  CB  PHE A 484      41.028  36.627  58.262  1.00  2.920          C  
ATOM   7668  CG  PHE A 484      40.730  35.499  59.249  1.00  2.920          C  
ATOM   7669  CD1 PHE A 484      40.865  34.137  58.933  1.00  2.920          C  
ATOM   7670  CD2 PHE A 484      40.260  35.821  60.504  1.00  2.920          C  
ATOM   7671  CE1 PHE A 484      40.544  33.174  59.838  1.00  2.920          C  
ATOM   7672  CE2 PHE A 484      39.934  34.844  61.412  1.00  2.920          C  
ATOM   7673  CZ  PHE A 484      40.073  33.522  61.077  1.00  2.920          C  
ATOM   7674  H   PHE A 484      43.554  36.102  57.475  1.00  2.440          H  
ATOM   7675  HA  PHE A 484      40.826  35.442  56.492  1.00  2.530          H  
ATOM   7676 1HB  PHE A 484      41.780  37.270  58.712  1.00  3.510          H  
ATOM   7677 2HB  PHE A 484      40.126  37.221  58.152  1.00  3.510          H  
ATOM   7678  HD1 PHE A 484      41.215  33.813  57.965  1.00  3.510          H  
ATOM   7679  HD2 PHE A 484      40.139  36.869  60.773  1.00  3.510          H  
ATOM   7680  HE1 PHE A 484      40.660  32.128  59.560  1.00  3.510          H  
ATOM   7681  HE2 PHE A 484      39.560  35.120  62.398  1.00  3.510          H  
ATOM   7682  HZ  PHE A 484      39.811  32.754  61.795  1.00  3.510          H  
ATOM   7683  N   CYS A 485      42.491  38.275  56.075  1.00  2.200          N  
ATOM   7684  CA  CYS A 485      42.582  39.451  55.212  1.00  2.280          C  
ATOM   7685  C   CYS A 485      43.833  39.577  54.328  1.00  2.160          C  
ATOM   7686  O   CYS A 485      44.840  40.155  54.775  1.00  2.120          O  
ATOM   7687  CB  CYS A 485      42.538  40.716  56.011  1.00  3.160          C  
ATOM   7688  SG  CYS A 485      42.707  42.161  54.956  1.00  3.160          S  
ATOM   7689  H   CYS A 485      43.170  38.138  56.829  1.00  2.640          H  
ATOM   7690  HA  CYS A 485      41.683  39.466  54.621  1.00  2.740          H  
ATOM   7691 1HB  CYS A 485      41.583  40.762  56.518  1.00  3.790          H  
ATOM   7692 2HB  CYS A 485      43.330  40.730  56.750  1.00  3.790          H  
ATOM   7693  HG  CYS A 485      43.925  41.810  54.495  1.00  3.790          H  
ATOM   7694  N   PRO A 486      43.765  39.119  53.069  1.00  2.150          N  
ATOM   7695  CA  PRO A 486      44.804  39.144  52.063  1.00  2.100          C  
ATOM   7696  C   PRO A 486      44.871  40.552  51.483  1.00  2.110          C  
ATOM   7697  O   PRO A 486      43.844  41.243  51.456  1.00  2.280          O  
ATOM   7698  CB  PRO A 486      44.303  38.113  51.063  1.00  3.150          C  
ATOM   7699  CG  PRO A 486      42.812  38.220  51.166  1.00  3.150          C  
ATOM   7700  CD  PRO A 486      42.516  38.545  52.581  1.00  3.150          C  
ATOM   7701  HA  PRO A 486      45.766  38.840  52.505  1.00  2.520          H  
ATOM   7702 1HB  PRO A 486      44.686  38.355  50.056  1.00  3.780          H  
ATOM   7703 2HB  PRO A 486      44.696  37.114  51.319  1.00  3.780          H  
ATOM   7704 1HG  PRO A 486      42.429  39.003  50.531  1.00  3.780          H  
ATOM   7705 2HG  PRO A 486      42.357  37.315  50.824  1.00  3.780          H  
ATOM   7706 1HD  PRO A 486      41.708  39.295  52.543  1.00  3.780          H  
ATOM   7707 2HD  PRO A 486      42.260  37.670  53.140  1.00  3.780          H  
ATOM   7708  N   CYS A 487      46.018  40.935  50.946  1.00  2.060          N  
ATOM   7709  CA  CYS A 487      46.213  42.236  50.316  1.00  2.070          C  
ATOM   7710  C   CYS A 487      47.113  42.220  49.081  1.00  2.090          C  
ATOM   7711  O   CYS A 487      47.726  41.212  48.733  1.00  2.270          O  
ATOM   7712  CB  CYS A 487      46.819  43.217  51.325  1.00  2.890          C  
ATOM   7713  SG  CYS A 487      45.784  43.502  52.760  1.00  2.890          S  
ATOM   7714  H   CYS A 487      46.820  40.310  51.032  1.00  2.470          H  
ATOM   7715  HA  CYS A 487      45.240  42.602  50.016  1.00  2.480          H  
ATOM   7716 1HB  CYS A 487      47.780  42.822  51.673  1.00  3.470          H  
ATOM   7717 2HB  CYS A 487      47.012  44.176  50.844  1.00  3.470          H  
ATOM   7718  HG  CYS A 487      45.553  42.206  52.987  1.00  3.470          H  
ATOM   7719  N   ALA A 488      47.164  43.360  48.407  1.00  2.120          N  
ATOM   7720  CA  ALA A 488      48.026  43.572  47.258  1.00  2.130          C  
ATOM   7721  C   ALA A 488      48.702  44.940  47.366  1.00  2.110          C  
ATOM   7722  O   ALA A 488      48.184  45.859  48.005  1.00  2.120          O  
ATOM   7723  CB  ALA A 488      47.221  43.463  45.976  1.00  2.980          C  
ATOM   7724  H   ALA A 488      46.532  44.101  48.697  1.00  2.540          H  
ATOM   7725  HA  ALA A 488      48.808  42.811  47.264  1.00  2.560          H  
ATOM   7726 1HB  ALA A 488      47.871  43.607  45.117  1.00  3.570          H  
ATOM   7727 2HB  ALA A 488      46.769  42.471  45.921  1.00  3.570          H  
ATOM   7728 3HB  ALA A 488      46.436  44.209  45.960  1.00  3.570          H  
ATOM   7729  N   LYS A 489      49.876  45.059  46.754  1.00  2.110          N  
ATOM   7730  CA  LYS A 489      50.662  46.290  46.752  1.00  2.150          C  
ATOM   7731  C   LYS A 489      51.133  46.657  45.347  1.00  2.180          C  
ATOM   7732  O   LYS A 489      51.254  45.772  44.500  1.00  2.160          O  
ATOM   7733  CB  LYS A 489      51.888  46.104  47.646  1.00  2.990          C  
ATOM   7734  CG  LYS A 489      51.659  45.924  49.130  1.00  2.990          C  
ATOM   7735  CD  LYS A 489      51.417  47.247  49.847  1.00  2.990          C  
ATOM   7736  CE  LYS A 489      51.075  47.064  51.345  1.00  2.990          C  
ATOM   7737  NZ  LYS A 489      52.144  46.363  52.124  1.00  2.990          N  
ATOM   7738  H   LYS A 489      50.242  44.256  46.257  1.00  2.530          H  
ATOM   7739  HA  LYS A 489      50.026  47.078  47.145  1.00  2.580          H  
ATOM   7740 1HB  LYS A 489      52.378  45.206  47.337  1.00  3.590          H  
ATOM   7741 2HB  LYS A 489      52.573  46.891  47.490  1.00  3.590          H  
ATOM   7742 1HG  LYS A 489      50.784  45.305  49.275  1.00  3.590          H  
ATOM   7743 2HG  LYS A 489      52.520  45.412  49.561  1.00  3.590          H  
ATOM   7744 1HD  LYS A 489      52.305  47.853  49.781  1.00  3.590          H  
ATOM   7745 2HD  LYS A 489      50.616  47.779  49.361  1.00  3.590          H  
ATOM   7746 1HE  LYS A 489      50.935  48.044  51.769  1.00  3.590          H  
ATOM   7747 2HE  LYS A 489      50.149  46.501  51.443  1.00  3.590          H  
ATOM   7748 1HZ  LYS A 489      51.863  46.300  53.090  1.00  3.590          H  
ATOM   7749 2HZ  LYS A 489      52.262  45.403  51.774  1.00  3.590          H  
ATOM   7750 3HZ  LYS A 489      53.016  46.866  52.061  1.00  3.590          H  
ATOM   7751  N   PRO A 490      51.340  47.956  45.048  1.00  2.290          N  
ATOM   7752  CA  PRO A 490      51.918  48.462  43.818  1.00  2.370          C  
ATOM   7753  C   PRO A 490      53.400  48.130  43.745  1.00  2.320          C  
ATOM   7754  O   PRO A 490      54.061  48.012  44.776  1.00  2.320          O  
ATOM   7755  CB  PRO A 490      51.657  49.966  43.909  1.00  3.560          C  
ATOM   7756  CG  PRO A 490      51.563  50.268  45.383  1.00  3.560          C  
ATOM   7757  CD  PRO A 490      50.921  49.030  45.996  1.00  3.560          C  
ATOM   7758  HA  PRO A 490      51.384  48.022  42.961  1.00  2.840          H  
ATOM   7759 1HB  PRO A 490      52.475  50.489  43.434  1.00  4.270          H  
ATOM   7760 2HB  PRO A 490      50.743  50.229  43.357  1.00  4.270          H  
ATOM   7761 1HG  PRO A 490      52.564  50.491  45.777  1.00  4.270          H  
ATOM   7762 2HG  PRO A 490      50.962  51.176  45.542  1.00  4.270          H  
ATOM   7763 1HD  PRO A 490      51.320  48.885  47.001  1.00  4.270          H  
ATOM   7764 2HD  PRO A 490      49.822  49.137  46.009  1.00  4.270          H  
ATOM   7765  N   SER A 491      53.936  48.058  42.531  1.00  2.330          N  
ATOM   7766  CA  SER A 491      55.348  47.760  42.267  1.00  2.330          C  
ATOM   7767  C   SER A 491      56.396  48.667  42.927  1.00  2.430          C  
ATOM   7768  O   SER A 491      57.576  48.322  42.952  1.00  2.450          O  
ATOM   7769  CB  SER A 491      55.573  47.782  40.771  1.00  3.260          C  
ATOM   7770  OG  SER A 491      55.375  49.073  40.257  1.00  3.260          O  
ATOM   7771  H   SER A 491      53.340  48.189  41.725  1.00  2.800          H  
ATOM   7772  HA  SER A 491      55.531  46.744  42.621  1.00  2.800          H  
ATOM   7773 1HB  SER A 491      56.587  47.451  40.551  1.00  3.910          H  
ATOM   7774 2HB  SER A 491      54.888  47.086  40.290  1.00  3.910          H  
ATOM   7775  HG  SER A 491      55.570  49.014  39.316  1.00  3.910          H  
ATOM   7776  N   PHE A 492      55.978  49.809  43.465  1.00  2.510          N  
ATOM   7777  CA  PHE A 492      56.884  50.737  44.130  1.00  2.640          C  
ATOM   7778  C   PHE A 492      56.695  50.733  45.643  1.00  2.610          C  
ATOM   7779  O   PHE A 492      57.278  51.545  46.367  1.00  2.720          O  
ATOM   7780  CB  PHE A 492      56.676  52.154  43.611  1.00  3.640          C  
ATOM   7781  CG  PHE A 492      55.251  52.649  43.752  1.00  3.640          C  
ATOM   7782  CD1 PHE A 492      54.776  53.182  44.955  1.00  3.640          C  
ATOM   7783  CD2 PHE A 492      54.389  52.602  42.671  1.00  3.640          C  
ATOM   7784  CE1 PHE A 492      53.482  53.638  45.066  1.00  3.640          C  
ATOM   7785  CE2 PHE A 492      53.094  53.069  42.781  1.00  3.640          C  
ATOM   7786  CZ  PHE A 492      52.640  53.583  43.980  1.00  3.640          C  
ATOM   7787  H   PHE A 492      54.995  50.031  43.404  1.00  3.010          H  
ATOM   7788  HA  PHE A 492      57.901  50.431  43.900  1.00  3.170          H  
ATOM   7789 1HB  PHE A 492      57.335  52.836  44.141  1.00  4.370          H  
ATOM   7790 2HB  PHE A 492      56.949  52.194  42.557  1.00  4.370          H  
ATOM   7791  HD1 PHE A 492      55.442  53.234  45.819  1.00  4.370          H  
ATOM   7792  HD2 PHE A 492      54.744  52.196  41.718  1.00  4.370          H  
ATOM   7793  HE1 PHE A 492      53.127  54.047  46.010  1.00  4.370          H  
ATOM   7794  HE2 PHE A 492      52.427  53.028  41.920  1.00  4.370          H  
ATOM   7795  HZ  PHE A 492      51.616  53.949  44.064  1.00  4.370          H  
ATOM   7796  N   ALA A 493      55.853  49.842  46.132  1.00  2.480          N  
ATOM   7797  CA  ALA A 493      55.551  49.770  47.546  1.00  2.470          C  
ATOM   7798  C   ALA A 493      56.745  49.408  48.423  1.00  2.480          C  
ATOM   7799  O   ALA A 493      57.570  48.540  48.100  1.00  2.440          O  
ATOM   7800  CB  ALA A 493      54.460  48.767  47.790  1.00  3.460          C  
ATOM   7801  H   ALA A 493      55.383  49.189  45.501  1.00  2.980          H  
ATOM   7802  HA  ALA A 493      55.199  50.755  47.855  1.00  2.960          H  
ATOM   7803 1HB  ALA A 493      54.215  48.759  48.845  1.00  4.150          H  
ATOM   7804 2HB  ALA A 493      53.601  49.038  47.217  1.00  4.150          H  
ATOM   7805 3HB  ALA A 493      54.801  47.791  47.485  1.00  4.150          H  
ATOM   7806  N   SER A 494      56.710  49.985  49.610  1.00  2.530          N  
ATOM   7807  CA  SER A 494      57.648  49.745  50.686  1.00  2.550          C  
ATOM   7808  C   SER A 494      56.910  49.829  51.981  1.00  2.540          C  
ATOM   7809  O   SER A 494      55.989  50.631  52.137  1.00  2.610          O  
ATOM   7810  CB  SER A 494      58.773  50.732  50.753  1.00  3.560          C  
ATOM   7811  OG  SER A 494      59.551  50.451  51.898  1.00  3.560          O  
ATOM   7812  H   SER A 494      55.988  50.670  49.771  1.00  3.040          H  
ATOM   7813  HA  SER A 494      58.065  48.754  50.582  1.00  3.060          H  
ATOM   7814 1HB  SER A 494      59.391  50.676  49.852  1.00  4.270          H  
ATOM   7815 2HB  SER A 494      58.374  51.739  50.827  1.00  4.270          H  
ATOM   7816  HG  SER A 494      60.257  51.110  51.891  1.00  4.270          H  
ATOM   7817  N   SER A 495      57.311  49.005  52.919  1.00  2.480          N  
ATOM   7818  CA  SER A 495      56.711  49.009  54.231  1.00  2.480          C  
ATOM   7819  C   SER A 495      57.297  50.078  55.146  1.00  2.510          C  
ATOM   7820  O   SER A 495      56.840  50.246  56.269  1.00  2.470          O  
ATOM   7821  CB  SER A 495      56.842  47.645  54.873  1.00  3.470          C  
ATOM   7822  OG  SER A 495      56.088  46.683  54.185  1.00  3.470          O  
ATOM   7823  H   SER A 495      58.053  48.352  52.706  1.00  2.980          H  
ATOM   7824  HA  SER A 495      55.655  49.209  54.101  1.00  2.980          H  
ATOM   7825 1HB  SER A 495      57.888  47.346  54.891  1.00  4.170          H  
ATOM   7826 2HB  SER A 495      56.500  47.704  55.896  1.00  4.170          H  
ATOM   7827  HG  SER A 495      56.282  45.839  54.610  1.00  4.170          H  
ATOM   7828  N   CYS A 496      58.343  50.771  54.705  1.00  2.610          N  
ATOM   7829  CA  CYS A 496      58.978  51.738  55.596  1.00  2.670          C  
ATOM   7830  C   CYS A 496      58.851  53.180  55.117  1.00  2.680          C  
ATOM   7831  O   CYS A 496      58.954  53.481  53.929  1.00  2.730          O  
ATOM   7832  CB  CYS A 496      60.455  51.393  55.768  1.00  3.710          C  
ATOM   7833  SG  CYS A 496      60.724  49.783  56.546  1.00  3.710          S  
ATOM   7834  H   CYS A 496      58.697  50.621  53.770  1.00  3.130          H  
ATOM   7835  HA  CYS A 496      58.507  51.663  56.572  1.00  3.200          H  
ATOM   7836 1HB  CYS A 496      60.952  51.395  54.798  1.00  4.460          H  
ATOM   7837 2HB  CYS A 496      60.936  52.155  56.387  1.00  4.460          H  
ATOM   7838  N   LYS A 497      58.698  54.050  56.116  1.00  2.690          N  
ATOM   7839  CA  LYS A 497      58.617  55.503  56.004  1.00  2.740          C  
ATOM   7840  C   LYS A 497      59.987  56.164  55.980  1.00  2.840          C  
ATOM   7841  O   LYS A 497      60.967  55.584  56.448  1.00  2.860          O  
ATOM   7842  CB  LYS A 497      57.760  56.046  57.163  1.00  3.820          C  
ATOM   7843  CG  LYS A 497      56.272  55.628  57.090  1.00  3.820          C  
ATOM   7844  CD  LYS A 497      55.444  56.104  58.307  1.00  3.820          C  
ATOM   7845  CE  LYS A 497      53.942  55.768  58.128  1.00  3.820          C  
ATOM   7846  NZ  LYS A 497      53.125  56.048  59.360  1.00  3.820          N  
ATOM   7847  H   LYS A 497      58.607  53.645  57.040  1.00  3.230          H  
ATOM   7848  HA  LYS A 497      58.145  55.753  55.073  1.00  3.290          H  
ATOM   7849 1HB  LYS A 497      58.176  55.709  58.112  1.00  4.580          H  
ATOM   7850 2HB  LYS A 497      57.802  57.139  57.155  1.00  4.580          H  
ATOM   7851 1HG  LYS A 497      55.839  56.076  56.199  1.00  4.580          H  
ATOM   7852 2HG  LYS A 497      56.192  54.542  57.004  1.00  4.580          H  
ATOM   7853 1HD  LYS A 497      55.799  55.612  59.216  1.00  4.580          H  
ATOM   7854 2HD  LYS A 497      55.554  57.178  58.426  1.00  4.580          H  
ATOM   7855 1HE  LYS A 497      53.549  56.369  57.309  1.00  4.580          H  
ATOM   7856 2HE  LYS A 497      53.839  54.717  57.875  1.00  4.580          H  
ATOM   7857 1HZ  LYS A 497      52.166  55.806  59.184  1.00  4.580          H  
ATOM   7858 2HZ  LYS A 497      53.468  55.461  60.127  1.00  4.580          H  
ATOM   7859 3HZ  LYS A 497      53.172  57.008  59.646  1.00  4.580          H  
ATOM   7860  N   SER A 498      60.034  57.378  55.434  1.00  2.920          N  
ATOM   7861  CA  SER A 498      61.247  58.200  55.408  1.00  3.030          C  
ATOM   7862  C   SER A 498      61.564  58.708  56.824  1.00  2.980          C  
ATOM   7863  O   SER A 498      60.729  58.620  57.725  1.00  3.140          O  
ATOM   7864  CB  SER A 498      61.094  59.368  54.450  1.00  4.200          C  
ATOM   7865  OG  SER A 498      60.197  60.314  54.944  1.00  4.200          O  
ATOM   7866  H   SER A 498      59.172  57.736  55.014  1.00  3.500          H  
ATOM   7867  HA  SER A 498      62.078  57.580  55.071  1.00  3.640          H  
ATOM   7868 1HB  SER A 498      62.062  59.833  54.276  1.00  5.040          H  
ATOM   7869 2HB  SER A 498      60.732  58.998  53.491  1.00  5.040          H  
ATOM   7870  HG  SER A 498      60.136  60.991  54.267  1.00  5.040          H  
ATOM   7871  N   HIS A 499      62.752  59.307  57.012  1.00  3.100          N  
ATOM   7872  CA  HIS A 499      63.263  59.719  58.339  1.00  3.260          C  
ATOM   7873  C   HIS A 499      62.517  60.863  59.022  1.00  3.070          C  
ATOM   7874  O   HIS A 499      63.069  61.945  59.232  1.00  3.410          O  
ATOM   7875  CB  HIS A 499      64.713  60.225  58.189  1.00  4.500          C  
ATOM   7876  CG  HIS A 499      65.746  59.247  57.644  1.00  4.500          C  
ATOM   7877  ND1 HIS A 499      66.514  58.414  58.448  1.00  4.500          N  
ATOM   7878  CD2 HIS A 499      66.137  59.003  56.371  1.00  4.500          C  
ATOM   7879  CE1 HIS A 499      67.342  57.716  57.677  1.00  4.500          C  
ATOM   7880  NE2 HIS A 499      67.125  58.051  56.422  1.00  4.500          N  
ATOM   7881  H   HIS A 499      63.359  59.410  56.217  1.00  3.720          H  
ATOM   7882  HA  HIS A 499      63.233  58.875  59.022  1.00  3.910          H  
ATOM   7883 1HB  HIS A 499      64.716  61.107  57.546  1.00  5.400          H  
ATOM   7884 2HB  HIS A 499      65.066  60.544  59.168  1.00  5.400          H  
ATOM   7885  HD2 HIS A 499      65.750  59.479  55.470  1.00  5.400          H  
ATOM   7886  HE1 HIS A 499      68.072  56.984  58.024  1.00  5.400          H  
ATOM   7887  HE2 HIS A 499      67.612  57.673  55.621  1.00  5.400          H  
ATOM   7888  N   LYS A 500      61.288  60.594  59.435  1.00  2.790          N  
ATOM   7889  CA  LYS A 500      60.448  61.593  60.086  1.00  2.850          C  
ATOM   7890  C   LYS A 500      59.859  61.288  61.483  1.00  2.950          C  
ATOM   7891  O   LYS A 500      58.705  61.633  61.732  1.00  3.530          O  
ATOM   7892  CB  LYS A 500      59.329  62.009  59.142  1.00  3.970          C  
ATOM   7893  CG  LYS A 500      59.800  62.718  57.882  1.00  3.970          C  
ATOM   7894  CD  LYS A 500      58.619  63.251  57.064  1.00  3.970          C  
ATOM   7895  CE  LYS A 500      59.097  63.999  55.827  1.00  3.970          C  
ATOM   7896  NZ  LYS A 500      57.964  64.556  55.034  1.00  3.970          N  
ATOM   7897  H   LYS A 500      60.926  59.679  59.154  1.00  3.350          H  
ATOM   7898  HA  LYS A 500      61.071  62.477  60.222  1.00  3.420          H  
ATOM   7899 1HB  LYS A 500      58.830  61.115  58.816  1.00  4.760          H  
ATOM   7900 2HB  LYS A 500      58.609  62.642  59.653  1.00  4.760          H  
ATOM   7901 1HG  LYS A 500      60.467  63.537  58.151  1.00  4.760          H  
ATOM   7902 2HG  LYS A 500      60.359  62.008  57.267  1.00  4.760          H  
ATOM   7903 1HD  LYS A 500      57.990  62.414  56.753  1.00  4.760          H  
ATOM   7904 2HD  LYS A 500      58.023  63.923  57.680  1.00  4.760          H  
ATOM   7905 1HE  LYS A 500      59.748  64.815  56.133  1.00  4.760          H  
ATOM   7906 2HE  LYS A 500      59.663  63.312  55.198  1.00  4.760          H  
ATOM   7907 1HZ  LYS A 500      58.328  65.039  54.225  1.00  4.760          H  
ATOM   7908 2HZ  LYS A 500      57.360  63.808  54.734  1.00  4.760          H  
ATOM   7909 3HZ  LYS A 500      57.438  65.207  55.604  1.00  4.760          H  
ATOM   7910  N   PRO A 501      60.603  60.670  62.427  1.00  2.890          N  
ATOM   7911  CA  PRO A 501      61.924  60.045  62.396  1.00  3.270          C  
ATOM   7912  C   PRO A 501      62.140  58.546  62.037  1.00  3.330          C  
ATOM   7913  O   PRO A 501      63.299  58.158  61.927  1.00  3.620          O  
ATOM   7914  CB  PRO A 501      62.358  60.234  63.855  1.00  4.910          C  
ATOM   7915  CG  PRO A 501      61.083  60.121  64.650  1.00  4.910          C  
ATOM   7916  CD  PRO A 501      60.040  60.786  63.790  1.00  4.910          C  
ATOM   7917  HA  PRO A 501      62.584  60.667  61.780  1.00  3.920          H  
ATOM   7918 1HB  PRO A 501      63.102  59.470  64.133  1.00  5.890          H  
ATOM   7919 2HB  PRO A 501      62.847  61.212  63.972  1.00  5.890          H  
ATOM   7920 1HG  PRO A 501      60.855  59.062  64.856  1.00  5.890          H  
ATOM   7921 2HG  PRO A 501      61.206  60.612  65.627  1.00  5.890          H  
ATOM   7922 1HD  PRO A 501      59.069  60.277  63.867  1.00  5.890          H  
ATOM   7923 2HD  PRO A 501      59.954  61.848  64.059  1.00  5.890          H  
ATOM   7924  N   PRO A 502      61.136  57.646  61.886  1.00  3.330          N  
ATOM   7925  CA  PRO A 502      61.418  56.228  61.729  1.00  3.660          C  
ATOM   7926  C   PRO A 502      62.029  56.038  60.370  1.00  3.910          C  
ATOM   7927  O   PRO A 502      61.663  56.771  59.466  1.00  4.030          O  
ATOM   7928  CB  PRO A 502      60.033  55.584  61.831  1.00  5.490          C  
ATOM   7929  CG  PRO A 502      59.083  56.661  61.351  1.00  5.490          C  
ATOM   7930  CD  PRO A 502      59.703  57.978  61.797  1.00  5.490          C  
ATOM   7931  HA  PRO A 502      62.093  55.886  62.526  1.00  4.390          H  
ATOM   7932 1HB  PRO A 502      59.996  54.677  61.206  1.00  6.590          H  
ATOM   7933 2HB  PRO A 502      59.840  55.272  62.867  1.00  6.590          H  
ATOM   7934 1HG  PRO A 502      58.991  56.617  60.250  1.00  6.590          H  
ATOM   7935 2HG  PRO A 502      58.072  56.503  61.759  1.00  6.590          H  
ATOM   7936 1HD  PRO A 502      59.514  58.685  60.994  1.00  6.590          H  
ATOM   7937 2HD  PRO A 502      59.286  58.269  62.755  1.00  6.590          H  
ATOM   7938  N   SER A 503      62.876  55.036  60.181  1.00  4.370          N  
ATOM   7939  CA  SER A 503      63.425  54.843  58.846  1.00  4.680          C  
ATOM   7940  C   SER A 503      64.072  53.499  58.590  1.00  4.640          C  
ATOM   7941  O   SER A 503      64.422  52.758  59.520  1.00  4.580          O  
ATOM   7942  CB  SER A 503      64.427  55.930  58.552  1.00  6.430          C  
ATOM   7943  OG  SER A 503      65.544  55.854  59.392  1.00  6.430          O  
ATOM   7944  H   SER A 503      63.178  54.454  60.946  1.00  5.240          H  
ATOM   7945  HA  SER A 503      62.605  54.949  58.139  1.00  5.620          H  
ATOM   7946 1HB  SER A 503      64.747  55.862  57.517  1.00  7.710          H  
ATOM   7947 2HB  SER A 503      63.970  56.875  58.665  1.00  7.710          H  
ATOM   7948  HG  SER A 503      66.007  56.705  59.260  1.00  7.710          H  
ATOM   7949  N   ALA A 504      64.224  53.206  57.301  1.00  4.790          N  
ATOM   7950  CA  ALA A 504      64.986  52.073  56.812  1.00  4.840          C  
ATOM   7951  C   ALA A 504      65.246  52.238  55.327  1.00  4.810          C  
ATOM   7952  O   ALA A 504      64.450  52.884  54.646  1.00  4.570          O  
ATOM   7953  CB  ALA A 504      64.258  50.818  57.048  1.00  6.760          C  
ATOM   7954  H   ALA A 504      63.840  53.850  56.622  1.00  5.750          H  
ATOM   7955  HA  ALA A 504      65.943  52.043  57.335  1.00  5.810          H  
ATOM   7956 1HB  ALA A 504      64.884  50.062  56.687  1.00  8.110          H  
ATOM   7957 2HB  ALA A 504      64.069  50.673  58.083  1.00  8.110          H  
ATOM   7958 3HB  ALA A 504      63.344  50.851  56.508  1.00  8.110          H  
ATOM   7959  N   SER A 505      66.313  51.638  54.808  1.00  5.140          N  
ATOM   7960  CA  SER A 505      66.539  51.657  53.366  1.00  5.250          C  
ATOM   7961  C   SER A 505      65.477  50.867  52.606  1.00  4.960          C  
ATOM   7962  O   SER A 505      65.075  49.761  52.999  1.00  4.770          O  
ATOM   7963  CB  SER A 505      67.922  51.134  53.030  1.00  7.310          C  
ATOM   7964  OG  SER A 505      68.921  51.994  53.522  1.00  7.310          O  
ATOM   7965  H   SER A 505      66.975  51.139  55.413  1.00  6.170          H  
ATOM   7966  HA  SER A 505      66.490  52.694  53.030  1.00  6.300          H  
ATOM   7967 1HB  SER A 505      68.049  50.146  53.463  1.00  8.770          H  
ATOM   7968 2HB  SER A 505      68.017  51.035  51.948  1.00  8.770          H  
ATOM   7969  HG  SER A 505      69.756  51.632  53.216  1.00  8.770          H  
ATOM   7970  N   CYS A 506      65.055  51.403  51.471  1.00  5.040          N  
ATOM   7971  CA  CYS A 506      64.065  50.714  50.655  1.00  4.850          C  
ATOM   7972  C   CYS A 506      64.717  49.889  49.539  1.00  5.020          C  
ATOM   7973  O   CYS A 506      65.858  50.172  49.166  1.00  5.200          O  
ATOM   7974  CB  CYS A 506      63.066  51.716  50.090  1.00  6.870          C  
ATOM   7975  SG  CYS A 506      62.075  52.450  51.358  1.00  6.870          S  
ATOM   7976  H   CYS A 506      65.427  52.314  51.188  1.00  6.050          H  
ATOM   7977  HA  CYS A 506      63.508  50.080  51.327  1.00  5.820          H  
ATOM   7978 1HB  CYS A 506      63.588  52.510  49.569  1.00  8.240          H  
ATOM   7979 2HB  CYS A 506      62.412  51.255  49.387  1.00  8.240          H  
ATOM   7980  HG  CYS A 506      63.105  52.938  52.063  1.00  8.240          H  
ATOM   7981  N   PRO A 507      64.038  48.843  49.019  1.00  5.140          N  
ATOM   7982  CA  PRO A 507      64.443  48.055  47.867  1.00  5.410          C  
ATOM   7983  C   PRO A 507      64.616  48.956  46.656  1.00  5.390          C  
ATOM   7984  O   PRO A 507      63.897  49.954  46.517  1.00  5.470          O  
ATOM   7985  CB  PRO A 507      63.270  47.082  47.682  1.00  8.120          C  
ATOM   7986  CG  PRO A 507      62.637  46.963  49.052  1.00  8.120          C  
ATOM   7987  CD  PRO A 507      62.799  48.327  49.687  1.00  8.120          C  
ATOM   7988  HA  PRO A 507      65.380  47.524  48.101  1.00  6.490          H  
ATOM   7989 1HB  PRO A 507      62.582  47.477  46.926  1.00  9.740          H  
ATOM   7990 2HB  PRO A 507      63.640  46.122  47.300  1.00  9.740          H  
ATOM   7991 1HG  PRO A 507      61.577  46.675  48.952  1.00  9.740          H  
ATOM   7992 2HG  PRO A 507      63.127  46.163  49.632  1.00  9.740          H  
ATOM   7993 1HD  PRO A 507      61.924  48.961  49.481  1.00  9.740          H  
ATOM   7994 2HD  PRO A 507      62.951  48.146  50.762  1.00  9.740          H  
ATOM   7995  N   ILE A 508      65.539  48.599  45.778  1.00  5.470          N  
ATOM   7996  CA  ILE A 508      65.815  49.416  44.611  1.00  5.540          C  
ATOM   7997  C   ILE A 508      64.629  49.442  43.672  1.00  5.340          C  
ATOM   7998  O   ILE A 508      64.125  48.402  43.256  1.00  5.530          O  
ATOM   7999  CB  ILE A 508      67.068  48.896  43.869  1.00  7.730          C  
ATOM   8000  CG1 ILE A 508      68.311  49.053  44.799  1.00  7.730          C  
ATOM   8001  CG2 ILE A 508      67.263  49.648  42.528  1.00  7.730          C  
ATOM   8002  CD1 ILE A 508      69.571  48.345  44.314  1.00  7.730          C  
ATOM   8003  H   ILE A 508      66.075  47.755  45.935  1.00  6.560          H  
ATOM   8004  HA  ILE A 508      66.010  50.435  44.945  1.00  6.650          H  
ATOM   8005  HB  ILE A 508      66.947  47.834  43.663  1.00  9.270          H  
ATOM   8006 1HG1 ILE A 508      68.532  50.114  44.903  1.00  9.270          H  
ATOM   8007 2HG1 ILE A 508      68.064  48.660  45.782  1.00  9.270          H  
ATOM   8008 1HG2 ILE A 508      68.134  49.268  42.010  1.00  9.270          H  
ATOM   8009 2HG2 ILE A 508      66.396  49.503  41.884  1.00  9.270          H  
ATOM   8010 3HG2 ILE A 508      67.395  50.712  42.721  1.00  9.270          H  
ATOM   8011 1HD1 ILE A 508      70.375  48.512  45.031  1.00  9.270          H  
ATOM   8012 2HD1 ILE A 508      69.379  47.275  44.230  1.00  9.270          H  
ATOM   8013 3HD1 ILE A 508      69.879  48.730  43.348  1.00  9.270          H  
ATOM   8014  N   GLY A 509      64.202  50.657  43.331  1.00  5.280          N  
ATOM   8015  CA  GLY A 509      63.063  50.881  42.460  1.00  5.350          C  
ATOM   8016  C   GLY A 509      61.795  51.230  43.230  1.00  4.760          C  
ATOM   8017  O   GLY A 509      60.801  51.634  42.623  1.00  4.750          O  
ATOM   8018  H   GLY A 509      64.665  51.462  43.728  1.00  6.340          H  
ATOM   8019 1HA  GLY A 509      63.297  51.686  41.764  1.00  6.420          H  
ATOM   8020 2HA  GLY A 509      62.888  49.988  41.862  1.00  6.420          H  
ATOM   8021  N   THR A 510      61.820  51.095  44.559  1.00  4.530          N  
ATOM   8022  CA  THR A 510      60.634  51.418  45.343  1.00  4.370          C  
ATOM   8023  C   THR A 510      60.738  52.796  45.975  1.00  4.240          C  
ATOM   8024  O   THR A 510      61.804  53.424  45.978  1.00  4.510          O  
ATOM   8025  CB  THR A 510      60.369  50.361  46.428  1.00  6.180          C  
ATOM   8026  OG1 THR A 510      61.399  50.368  47.393  1.00  6.180          O  
ATOM   8027  CG2 THR A 510      60.273  48.999  45.826  1.00  6.180          C  
ATOM   8028  H   THR A 510      62.660  50.758  45.035  1.00  5.440          H  
ATOM   8029  HA  THR A 510      59.778  51.436  44.681  1.00  5.240          H  
ATOM   8030  HB  THR A 510      59.438  50.585  46.928  1.00  7.420          H  
ATOM   8031  HG1 THR A 510      62.260  50.182  46.970  1.00  7.420          H  
ATOM   8032 1HG2 THR A 510      60.070  48.273  46.614  1.00  7.420          H  
ATOM   8033 2HG2 THR A 510      59.467  48.978  45.097  1.00  7.420          H  
ATOM   8034 3HG2 THR A 510      61.212  48.752  45.334  1.00  7.420          H  
ATOM   8035  N   ASN A 511      59.605  53.276  46.482  1.00  4.140          N  
ATOM   8036  CA  ASN A 511      59.521  54.564  47.156  1.00  4.240          C  
ATOM   8037  C   ASN A 511      59.532  54.445  48.672  1.00  4.320          C  
ATOM   8038  O   ASN A 511      59.091  53.445  49.229  1.00  4.510          O  
ATOM   8039  CB  ASN A 511      58.274  55.314  46.729  1.00  5.900          C  
ATOM   8040  CG  ASN A 511      58.292  55.730  45.292  1.00  5.900          C  
ATOM   8041  OD1 ASN A 511      59.336  56.094  44.740  1.00  5.900          O  
ATOM   8042  ND2 ASN A 511      57.144  55.706  44.673  1.00  5.900          N  
ATOM   8043  H   ASN A 511      58.768  52.689  46.417  1.00  4.970          H  
ATOM   8044  HA  ASN A 511      60.396  55.152  46.878  1.00  5.090          H  
ATOM   8045 1HB  ASN A 511      57.402  54.678  46.894  1.00  7.080          H  
ATOM   8046 2HB  ASN A 511      58.152  56.200  47.354  1.00  7.080          H  
ATOM   8047 1HD2 ASN A 511      57.084  55.978  43.712  1.00  7.080          H  
ATOM   8048 2HD2 ASN A 511      56.318  55.425  45.162  1.00  7.080          H  
ATOM   8049  N   TYR A 512      59.947  55.518  49.331  1.00  4.560          N  
ATOM   8050  CA  TYR A 512      59.890  55.631  50.785  1.00  4.920          C  
ATOM   8051  C   TYR A 512      58.508  56.146  51.123  1.00  5.300          C  
ATOM   8052  O   TYR A 512      57.982  57.006  50.409  1.00  5.410          O  
ATOM   8053  CB  TYR A 512      60.982  56.592  51.281  1.00  6.740          C  
ATOM   8054  CG  TYR A 512      62.375  56.016  51.169  1.00  6.740          C  
ATOM   8055  CD1 TYR A 512      63.014  55.963  49.934  1.00  6.740          C  
ATOM   8056  CD2 TYR A 512      63.026  55.545  52.302  1.00  6.740          C  
ATOM   8057  CE1 TYR A 512      64.267  55.406  49.827  1.00  6.740          C  
ATOM   8058  CE2 TYR A 512      64.291  54.995  52.187  1.00  6.740          C  
ATOM   8059  CZ  TYR A 512      64.902  54.913  50.954  1.00  6.740          C  
ATOM   8060  OH  TYR A 512      66.139  54.312  50.833  1.00  6.740          O  
ATOM   8061  H   TYR A 512      60.307  56.296  48.798  1.00  5.470          H  
ATOM   8062  HA  TYR A 512      60.010  54.649  51.244  1.00  5.900          H  
ATOM   8063 1HB  TYR A 512      60.943  57.522  50.715  1.00  8.090          H  
ATOM   8064 2HB  TYR A 512      60.795  56.831  52.325  1.00  8.090          H  
ATOM   8065  HD1 TYR A 512      62.520  56.338  49.042  1.00  8.090          H  
ATOM   8066  HD2 TYR A 512      62.536  55.589  53.277  1.00  8.090          H  
ATOM   8067  HE1 TYR A 512      64.751  55.342  48.853  1.00  8.090          H  
ATOM   8068  HE2 TYR A 512      64.796  54.611  53.065  1.00  8.090          H  
ATOM   8069  HH  TYR A 512      66.447  54.393  49.920  1.00  8.090          H  
ATOM   8070  N   ARG A 513      57.902  55.642  52.190  1.00  5.800          N  
ATOM   8071  CA  ARG A 513      56.571  56.118  52.537  1.00  6.240          C  
ATOM   8072  C   ARG A 513      56.568  57.457  53.278  1.00  6.180          C  
ATOM   8073  O   ARG A 513      57.504  57.814  54.007  1.00  6.410          O  
ATOM   8074  CB  ARG A 513      55.813  55.071  53.362  1.00  8.560          C  
ATOM   8075  CG  ARG A 513      55.551  53.716  52.689  1.00  8.560          C  
ATOM   8076  CD  ARG A 513      54.605  53.828  51.570  1.00  8.560          C  
ATOM   8077  NE  ARG A 513      53.338  54.368  52.031  1.00  8.560          N  
ATOM   8078  CZ  ARG A 513      52.398  54.931  51.258  1.00  8.560          C  
ATOM   8079  NH1 ARG A 513      52.560  55.026  49.950  1.00  8.560          N  
ATOM   8080  NH2 ARG A 513      51.299  55.396  51.819  1.00  8.560          N  
ATOM   8081  H   ARG A 513      58.358  54.912  52.753  1.00  6.960          H  
ATOM   8082  HA  ARG A 513      56.023  56.273  51.611  1.00  7.490          H  
ATOM   8083 1HB  ARG A 513      56.363  54.826  54.238  1.00 10.270          H  
ATOM   8084 2HB  ARG A 513      54.866  55.491  53.694  1.00 10.270          H  
ATOM   8085 1HG  ARG A 513      56.492  53.309  52.307  1.00 10.270          H  
ATOM   8086 2HG  ARG A 513      55.135  53.025  53.413  1.00 10.270          H  
ATOM   8087 1HD  ARG A 513      55.007  54.457  50.786  1.00 10.270          H  
ATOM   8088 2HD  ARG A 513      54.424  52.825  51.175  1.00 10.270          H  
ATOM   8089  HE  ARG A 513      53.152  54.317  53.024  1.00 10.270          H  
ATOM   8090 1HH1 ARG A 513      53.396  54.673  49.515  1.00 10.270          H  
ATOM   8091 2HH1 ARG A 513      51.839  55.449  49.379  1.00 10.270          H  
ATOM   8092 1HH2 ARG A 513      51.174  55.339  52.824  1.00 10.270          H  
ATOM   8093 2HH2 ARG A 513      50.588  55.823  51.250  1.00 10.270          H  
ATOM   8094  N   SER A 514      55.498  58.213  53.060  1.00  6.130          N  
ATOM   8095  CA  SER A 514      55.245  59.464  53.749  1.00  6.260          C  
ATOM   8096  C   SER A 514      54.626  59.137  55.086  1.00  6.210          C  
ATOM   8097  O   SER A 514      54.299  57.982  55.365  1.00  6.530          O  
ATOM   8098  CB  SER A 514      54.274  60.338  52.990  1.00  8.710          C  
ATOM   8099  OG  SER A 514      52.978  59.822  53.096  1.00  8.710          O  
ATOM   8100  H   SER A 514      54.796  57.900  52.406  1.00  7.360          H  
ATOM   8101  HA  SER A 514      56.188  59.991  53.907  1.00  7.510          H  
ATOM   8102 1HB  SER A 514      54.301  61.354  53.381  1.00 10.450          H  
ATOM   8103 2HB  SER A 514      54.567  60.381  51.942  1.00 10.450          H  
ATOM   8104  HG  SER A 514      52.414  60.398  52.558  1.00 10.450          H  
ATOM   8105  N   CYS A 515      54.431  60.151  55.915  1.00  6.080          N  
ATOM   8106  CA  CYS A 515      53.809  59.926  57.207  1.00  6.200          C  
ATOM   8107  C   CYS A 515      52.310  60.208  57.203  1.00  6.450          C  
ATOM   8108  O   CYS A 515      51.716  60.415  58.265  1.00  7.010          O  
ATOM   8109  CB  CYS A 515      54.494  60.762  58.276  1.00  8.630          C  
ATOM   8110  SG  CYS A 515      56.179  60.240  58.573  1.00  8.630          S  
ATOM   8111  H   CYS A 515      54.710  61.081  55.647  1.00  7.300          H  
ATOM   8112  HA  CYS A 515      53.950  58.882  57.470  1.00  7.440          H  
ATOM   8113 1HB  CYS A 515      54.506  61.809  57.974  1.00 10.360          H  
ATOM   8114 2HB  CYS A 515      53.945  60.692  59.214  1.00 10.360          H  
ATOM   8115  HG  CYS A 515      56.461  61.166  59.496  1.00 10.360          H  
ATOM   8116  N   GLU A 516      51.705  60.199  56.017  1.00  6.340          N  
ATOM   8117  CA  GLU A 516      50.278  60.411  55.884  1.00  6.760          C  
ATOM   8118  C   GLU A 516      49.560  59.122  56.242  1.00  6.670          C  
ATOM   8119  O   GLU A 516      50.100  58.028  56.067  1.00  6.900          O  
ATOM   8120  CB  GLU A 516      49.934  60.825  54.451  1.00  9.300          C  
ATOM   8121  CG  GLU A 516      50.567  62.133  54.011  1.00  9.300          C  
ATOM   8122  CD  GLU A 516      50.027  63.291  54.755  1.00  9.300          C  
ATOM   8123  OE1 GLU A 516      48.862  63.268  55.076  1.00  9.300          O  
ATOM   8124  OE2 GLU A 516      50.772  64.200  55.021  1.00  9.300          O  
ATOM   8125  H   GLU A 516      52.248  60.033  55.171  1.00  7.610          H  
ATOM   8126  HA  GLU A 516      49.961  61.195  56.574  1.00  8.110          H  
ATOM   8127 1HB  GLU A 516      50.258  60.045  53.760  1.00 11.160          H  
ATOM   8128 2HB  GLU A 516      48.852  60.916  54.344  1.00 11.160          H  
ATOM   8129 1HG  GLU A 516      51.642  62.083  54.170  1.00 11.160          H  
ATOM   8130 2HG  GLU A 516      50.390  62.269  52.949  1.00 11.160          H  
ATOM   8131  N   SER A 517      48.325  59.234  56.726  1.00  6.710          N  
ATOM   8132  CA  SER A 517      47.543  58.046  57.048  1.00  7.000          C  
ATOM   8133  C   SER A 517      46.903  57.380  55.831  1.00  6.680          C  
ATOM   8134  O   SER A 517      46.488  56.220  55.896  1.00  6.950          O  
ATOM   8135  CB  SER A 517      46.464  58.417  58.047  1.00  9.680          C  
ATOM   8136  OG  SER A 517      45.526  59.294  57.475  1.00  9.680          O  
ATOM   8137  H   SER A 517      47.920  60.149  56.872  1.00  8.050          H  
ATOM   8138  HA  SER A 517      48.212  57.321  57.513  1.00  8.400          H  
ATOM   8139 1HB  SER A 517      45.959  57.512  58.386  1.00 11.620          H  
ATOM   8140 2HB  SER A 517      46.920  58.884  58.918  1.00 11.620          H  
ATOM   8141  HG  SER A 517      44.852  59.443  58.151  1.00 11.620          H  
ATOM   8142  N   THR A 518      46.806  58.119  54.728  1.00  6.510          N  
ATOM   8143  CA  THR A 518      46.179  57.640  53.500  1.00  6.860          C  
ATOM   8144  C   THR A 518      47.000  57.974  52.266  1.00  6.680          C  
ATOM   8145  O   THR A 518      47.971  58.730  52.330  1.00  6.730          O  
ATOM   8146  CB  THR A 518      44.758  58.207  53.334  1.00  9.460          C  
ATOM   8147  OG1 THR A 518      44.815  59.637  53.155  1.00  9.460          O  
ATOM   8148  CG2 THR A 518      43.930  57.880  54.553  1.00  9.460          C  
ATOM   8149  H   THR A 518      47.167  59.061  54.751  1.00  7.810          H  
ATOM   8150  HA  THR A 518      46.103  56.557  53.555  1.00  8.230          H  
ATOM   8151  HB  THR A 518      44.300  57.757  52.458  1.00 11.360          H  
ATOM   8152  HG1 THR A 518      45.055  59.836  52.233  1.00 11.360          H  
ATOM   8153 1HG2 THR A 518      42.939  58.268  54.431  1.00 11.360          H  
ATOM   8154 2HG2 THR A 518      43.885  56.802  54.679  1.00 11.360          H  
ATOM   8155 3HG2 THR A 518      44.364  58.324  55.428  1.00 11.360          H  
ATOM   8156  N   THR A 519      46.609  57.408  51.128  1.00  6.840          N  
ATOM   8157  CA  THR A 519      47.213  57.762  49.854  1.00  7.060          C  
ATOM   8158  C   THR A 519      46.885  59.215  49.544  1.00  7.330          C  
ATOM   8159  O   THR A 519      45.731  59.630  49.648  1.00  7.740          O  
ATOM   8160  CB  THR A 519      46.698  56.864  48.702  1.00  9.800          C  
ATOM   8161  OG1 THR A 519      46.997  55.512  48.999  1.00  9.800          O  
ATOM   8162  CG2 THR A 519      47.367  57.239  47.372  1.00  9.800          C  
ATOM   8163  H   THR A 519      45.836  56.741  51.126  1.00  8.210          H  
ATOM   8164  HA  THR A 519      48.294  57.659  49.931  1.00  8.470          H  
ATOM   8165  HB  THR A 519      45.617  56.974  48.607  1.00 11.760          H  
ATOM   8166  HG1 THR A 519      46.360  55.204  49.657  1.00 11.760          H  
ATOM   8167 1HG2 THR A 519      46.992  56.581  46.589  1.00 11.760          H  
ATOM   8168 2HG2 THR A 519      47.130  58.263  47.110  1.00 11.760          H  
ATOM   8169 3HG2 THR A 519      48.446  57.120  47.457  1.00 11.760          H  
ATOM   8170  N   VAL A 520      47.888  59.987  49.139  1.00  7.410          N  
ATOM   8171  CA  VAL A 520      47.654  61.377  48.764  1.00  8.030          C  
ATOM   8172  C   VAL A 520      48.135  61.664  47.346  1.00  8.920          C  
ATOM   8173  O   VAL A 520      47.993  62.771  46.844  1.00  9.160          O  
ATOM   8174  CB  VAL A 520      48.324  62.349  49.763  1.00 10.990          C  
ATOM   8175  CG1 VAL A 520      47.705  62.178  51.161  1.00 10.990          C  
ATOM   8176  CG2 VAL A 520      49.835  62.091  49.820  1.00 10.990          C  
ATOM   8177  H   VAL A 520      48.817  59.595  49.109  1.00  8.890          H  
ATOM   8178  HA  VAL A 520      46.583  61.563  48.802  1.00  9.640          H  
ATOM   8179  HB  VAL A 520      48.135  63.375  49.438  1.00 13.190          H  
ATOM   8180 1HG1 VAL A 520      48.163  62.883  51.860  1.00 13.190          H  
ATOM   8181 2HG1 VAL A 520      46.633  62.369  51.106  1.00 13.190          H  
ATOM   8182 3HG1 VAL A 520      47.870  61.164  51.520  1.00 13.190          H  
ATOM   8183 1HG2 VAL A 520      50.290  62.791  50.520  1.00 13.190          H  
ATOM   8184 2HG2 VAL A 520      50.021  61.074  50.159  1.00 13.190          H  
ATOM   8185 3HG2 VAL A 520      50.277  62.234  48.833  1.00 13.190          H  
ATOM   8186  N   LEU A 521      48.657  60.648  46.672  1.00  9.560          N  
ATOM   8187  CA  LEU A 521      49.260  60.833  45.354  1.00 10.560          C  
ATOM   8188  C   LEU A 521      48.269  61.382  44.335  1.00 10.980          C  
ATOM   8189  O   LEU A 521      48.616  62.212  43.494  1.00 11.630          O  
ATOM   8190  CB  LEU A 521      49.768  59.476  44.841  1.00 14.380          C  
ATOM   8191  CG  LEU A 521      50.959  58.821  45.606  1.00 14.380          C  
ATOM   8192  CD1 LEU A 521      51.170  57.399  45.063  1.00 14.380          C  
ATOM   8193  CD2 LEU A 521      52.224  59.657  45.441  1.00 14.380          C  
ATOM   8194  H   LEU A 521      48.682  59.745  47.114  1.00 11.470          H  
ATOM   8195  HA  LEU A 521      50.074  61.546  45.441  1.00 12.670          H  
ATOM   8196 1HB  LEU A 521      48.936  58.770  44.851  1.00 17.260          H  
ATOM   8197 2HB  LEU A 521      50.072  59.604  43.801  1.00 17.260          H  
ATOM   8198  HG  LEU A 521      50.717  58.746  46.662  1.00 17.260          H  
ATOM   8199 1HD1 LEU A 521      51.990  56.920  45.598  1.00 17.260          H  
ATOM   8200 2HD1 LEU A 521      50.259  56.813  45.200  1.00 17.260          H  
ATOM   8201 3HD1 LEU A 521      51.412  57.444  44.001  1.00 17.260          H  
ATOM   8202 1HD2 LEU A 521      53.044  59.179  45.978  1.00 17.260          H  
ATOM   8203 2HD2 LEU A 521      52.479  59.729  44.383  1.00 17.260          H  
ATOM   8204 3HD2 LEU A 521      52.079  60.654  45.843  1.00 17.260          H  
ATOM   8205  N   ASP A 522      47.031  60.924  44.436  1.00 10.750          N  
ATOM   8206  CA  ASP A 522      45.948  61.306  43.546  1.00 11.250          C  
ATOM   8207  C   ASP A 522      44.958  62.268  44.205  1.00 11.160          C  
ATOM   8208  O   ASP A 522      43.824  62.397  43.731  1.00 11.080          O  
ATOM   8209  CB  ASP A 522      45.188  60.050  43.106  1.00 15.550          C  
ATOM   8210  CG  ASP A 522      46.032  59.077  42.272  1.00 15.550          C  
ATOM   8211  OD1 ASP A 522      46.731  59.504  41.382  1.00 15.550          O  
ATOM   8212  OD2 ASP A 522      45.974  57.902  42.557  1.00 15.550          O  
ATOM   8213  H   ASP A 522      46.846  60.236  45.150  1.00 12.900          H  
ATOM   8214  HA  ASP A 522      46.374  61.796  42.671  1.00 13.500          H  
ATOM   8215 1HB  ASP A 522      44.817  59.527  43.989  1.00 18.660          H  
ATOM   8216 2HB  ASP A 522      44.319  60.342  42.517  1.00 18.660          H  
ATOM   8217  N   HIS A 523      45.341  62.920  45.310  1.00 11.360          N  
ATOM   8218  CA  HIS A 523      44.363  63.737  46.020  1.00 11.490          C  
ATOM   8219  C   HIS A 523      44.774  65.139  46.445  1.00 11.570          C  
ATOM   8220  O   HIS A 523      45.947  65.450  46.641  1.00 11.660          O  
ATOM   8221  CB  HIS A 523      43.918  62.988  47.271  1.00 16.030          C  
ATOM   8222  CG  HIS A 523      43.239  61.708  46.964  1.00 16.030          C  
ATOM   8223  ND1 HIS A 523      41.939  61.658  46.527  1.00 16.030          N  
ATOM   8224  CD2 HIS A 523      43.672  60.427  47.016  1.00 16.030          C  
ATOM   8225  CE1 HIS A 523      41.596  60.400  46.319  1.00 16.030          C  
ATOM   8226  NE2 HIS A 523      42.630  59.631  46.612  1.00 16.030          N  
ATOM   8227  H   HIS A 523      46.297  62.842  45.676  1.00 13.630          H  
ATOM   8228  HA  HIS A 523      43.490  63.859  45.383  1.00 13.790          H  
ATOM   8229 1HB  HIS A 523      44.786  62.780  47.892  1.00 19.240          H  
ATOM   8230 2HB  HIS A 523      43.244  63.613  47.853  1.00 19.240          H  
ATOM   8231  HD1 HIS A 523      41.443  62.452  46.171  1.00 19.240          H  
ATOM   8232  HD2 HIS A 523      44.626  59.981  47.298  1.00 19.240          H  
ATOM   8233  HE1 HIS A 523      40.595  60.151  45.965  1.00 19.240          H  
ATOM   8234  N   THR A 524      43.750  65.969  46.636  1.00 11.710          N  
ATOM   8235  CA  THR A 524      43.881  67.316  47.170  1.00 11.890          C  
ATOM   8236  C   THR A 524      44.530  67.262  48.544  1.00 11.700          C  
ATOM   8237  O   THR A 524      44.115  66.483  49.412  1.00 11.740          O  
ATOM   8238  CB  THR A 524      42.495  68.000  47.280  1.00 16.570          C  
ATOM   8239  OG1 THR A 524      41.888  68.062  45.978  1.00 16.570          O  
ATOM   8240  CG2 THR A 524      42.636  69.422  47.847  1.00 16.570          C  
ATOM   8241  H   THR A 524      42.822  65.639  46.402  1.00 14.050          H  
ATOM   8242  HA  THR A 524      44.517  67.899  46.505  1.00 14.270          H  
ATOM   8243  HB  THR A 524      41.854  67.415  47.939  1.00 19.890          H  
ATOM   8244  HG1 THR A 524      40.971  68.344  46.063  1.00 19.890          H  
ATOM   8245 1HG2 THR A 524      41.651  69.881  47.909  1.00 19.890          H  
ATOM   8246 2HG2 THR A 524      43.073  69.394  48.843  1.00 19.890          H  
ATOM   8247 3HG2 THR A 524      43.269  70.014  47.190  1.00 19.890          H  
ATOM   8248  N   ASP A 525      45.519  68.128  48.786  1.00 11.660          N  
ATOM   8249  CA  ASP A 525      46.200  68.143  50.082  1.00 11.620          C  
ATOM   8250  C   ASP A 525      45.352  68.876  51.126  1.00 11.340          C  
ATOM   8251  O   ASP A 525      45.639  70.007  51.523  1.00 11.510          O  
ATOM   8252  CB  ASP A 525      47.577  68.810  49.960  1.00 16.280          C  
ATOM   8253  CG  ASP A 525      48.463  68.628  51.204  1.00 16.280          C  
ATOM   8254  OD1 ASP A 525      48.161  67.773  52.006  1.00 16.280          O  
ATOM   8255  OD2 ASP A 525      49.450  69.327  51.320  1.00 16.280          O  
ATOM   8256  H   ASP A 525      45.815  68.755  48.055  1.00 13.990          H  
ATOM   8257  HA  ASP A 525      46.339  67.113  50.415  1.00 13.940          H  
ATOM   8258 1HB  ASP A 525      48.102  68.395  49.099  1.00 19.540          H  
ATOM   8259 2HB  ASP A 525      47.449  69.878  49.780  1.00 19.540          H  
ATOM   8260  N   TRP A 526      44.263  68.223  51.502  1.00 11.090          N  
ATOM   8261  CA  TRP A 526      43.295  68.716  52.462  1.00 11.170          C  
ATOM   8262  C   TRP A 526      43.899  68.635  53.853  1.00 10.830          C  
ATOM   8263  O   TRP A 526      44.603  67.683  54.180  1.00 10.770          O  
ATOM   8264  CB  TRP A 526      41.968  67.951  52.357  1.00 15.610          C  
ATOM   8265  CG  TRP A 526      40.843  68.507  53.232  1.00 15.610          C  
ATOM   8266  CD1 TRP A 526      40.528  69.824  53.408  1.00 15.610          C  
ATOM   8267  CD2 TRP A 526      39.851  67.763  53.990  1.00 15.610          C  
ATOM   8268  NE1 TRP A 526      39.449  69.947  54.232  1.00 15.610          N  
ATOM   8269  CE2 TRP A 526      39.014  68.701  54.592  1.00 15.610          C  
ATOM   8270  CE3 TRP A 526      39.607  66.401  54.194  1.00 15.610          C  
ATOM   8271  CZ2 TRP A 526      37.944  68.323  55.393  1.00 15.610          C  
ATOM   8272  CZ3 TRP A 526      38.540  66.017  54.994  1.00 15.610          C  
ATOM   8273  CH2 TRP A 526      37.727  66.954  55.578  1.00 15.610          C  
ATOM   8274  H   TRP A 526      44.127  67.311  51.060  1.00 13.310          H  
ATOM   8275  HA  TRP A 526      43.099  69.762  52.239  1.00 13.400          H  
ATOM   8276 1HB  TRP A 526      41.631  67.952  51.321  1.00 18.730          H  
ATOM   8277 2HB  TRP A 526      42.135  66.912  52.643  1.00 18.730          H  
ATOM   8278  HD1 TRP A 526      41.056  70.662  52.962  1.00 18.730          H  
ATOM   8279  HE1 TRP A 526      39.026  70.819  54.521  1.00 18.730          H  
ATOM   8280  HE3 TRP A 526      40.251  65.653  53.736  1.00 18.730          H  
ATOM   8281  HZ2 TRP A 526      37.287  69.054  55.865  1.00 18.730          H  
ATOM   8282  HZ3 TRP A 526      38.366  64.954  55.145  1.00 18.730          H  
ATOM   8283  HH2 TRP A 526      36.897  66.622  56.200  1.00 18.730          H  
ATOM   8284  N   CYS A 527      43.620  69.639  54.671  1.00 10.900          N  
ATOM   8285  CA  CYS A 527      44.110  69.749  56.043  1.00 10.810          C  
ATOM   8286  C   CYS A 527      43.557  68.716  57.036  1.00 10.600          C  
ATOM   8287  O   CYS A 527      43.982  68.684  58.196  1.00 10.590          O  
ATOM   8288  CB  CYS A 527      43.793  71.148  56.561  1.00 15.170          C  
ATOM   8289  SG  CYS A 527      42.023  71.473  56.709  1.00 15.170          S  
ATOM   8290  H   CYS A 527      43.043  70.383  54.314  1.00 13.080          H  
ATOM   8291  HA  CYS A 527      45.194  69.636  56.010  1.00 12.970          H  
ATOM   8292 1HB  CYS A 527      44.243  71.281  57.543  1.00 18.200          H  
ATOM   8293 2HB  CYS A 527      44.223  71.894  55.896  1.00 18.200          H  
ATOM   8294  HG  CYS A 527      42.146  72.690  57.228  1.00 18.200          H  
ATOM   8295  N   ARG A 528      42.605  67.901  56.602  1.00 10.620          N  
ATOM   8296  CA  ARG A 528      42.002  66.870  57.430  1.00 10.670          C  
ATOM   8297  C   ARG A 528      41.898  65.536  56.694  1.00 10.210          C  
ATOM   8298  O   ARG A 528      42.103  65.442  55.484  1.00 10.560          O  
ATOM   8299  CB  ARG A 528      40.617  67.280  57.909  1.00 14.920          C  
ATOM   8300  CG  ARG A 528      40.548  68.505  58.793  1.00 14.920          C  
ATOM   8301  CD  ARG A 528      41.129  68.292  60.138  1.00 14.920          C  
ATOM   8302  NE  ARG A 528      40.954  69.464  60.972  1.00 14.920          N  
ATOM   8303  CZ  ARG A 528      41.808  70.515  61.032  1.00 14.920          C  
ATOM   8304  NH1 ARG A 528      42.910  70.552  60.295  1.00 14.920          N  
ATOM   8305  NH2 ARG A 528      41.528  71.526  61.846  1.00 14.920          N  
ATOM   8306  H   ARG A 528      42.310  67.989  55.637  1.00 12.740          H  
ATOM   8307  HA  ARG A 528      42.640  66.711  58.294  1.00 12.800          H  
ATOM   8308 1HB  ARG A 528      40.032  67.509  57.061  1.00 17.900          H  
ATOM   8309 2HB  ARG A 528      40.134  66.454  58.427  1.00 17.900          H  
ATOM   8310 1HG  ARG A 528      41.067  69.312  58.326  1.00 17.900          H  
ATOM   8311 2HG  ARG A 528      39.504  68.784  58.920  1.00 17.900          H  
ATOM   8312 1HD  ARG A 528      40.621  67.456  60.620  1.00 17.900          H  
ATOM   8313 2HD  ARG A 528      42.187  68.075  60.072  1.00 17.900          H  
ATOM   8314  HE  ARG A 528      40.131  69.496  61.559  1.00 17.900          H  
ATOM   8315 1HH1 ARG A 528      43.162  69.781  59.650  1.00 17.900          H  
ATOM   8316 2HH1 ARG A 528      43.529  71.345  60.359  1.00 17.900          H  
ATOM   8317 1HH2 ARG A 528      40.689  71.504  62.410  1.00 17.900          H  
ATOM   8318 2HH2 ARG A 528      42.151  72.318  61.907  1.00 17.900          H  
ATOM   8319  N   CYS A 529      41.630  64.485  57.456  1.00  9.640          N  
ATOM   8320  CA  CYS A 529      41.424  63.146  56.927  1.00  9.350          C  
ATOM   8321  C   CYS A 529      40.635  62.359  57.957  1.00  8.810          C  
ATOM   8322  O   CYS A 529      40.952  62.417  59.148  1.00  8.620          O  
ATOM   8323  CB  CYS A 529      42.747  62.448  56.633  1.00 13.210          C  
ATOM   8324  SG  CYS A 529      42.530  60.836  55.892  1.00 13.210          S  
ATOM   8325  H   CYS A 529      41.524  64.621  58.451  1.00 11.570          H  
ATOM   8326  HA  CYS A 529      40.844  63.208  56.006  1.00 11.220          H  
ATOM   8327 1HB  CYS A 529      43.341  63.058  55.948  1.00 15.850          H  
ATOM   8328 2HB  CYS A 529      43.316  62.327  57.553  1.00 15.850          H  
ATOM   8329  HG  CYS A 529      43.821  60.560  55.719  1.00 15.850          H  
ATOM   8330  N   SER A 530      39.579  61.685  57.511  1.00  8.800          N  
ATOM   8331  CA  SER A 530      38.711  60.927  58.395  1.00  8.450          C  
ATOM   8332  C   SER A 530      39.233  59.565  58.849  1.00  8.010          C  
ATOM   8333  O   SER A 530      40.100  58.946  58.225  1.00  8.240          O  
ATOM   8334  CB  SER A 530      37.360  60.785  57.720  1.00 11.970          C  
ATOM   8335  OG  SER A 530      37.448  60.004  56.559  1.00 11.970          O  
ATOM   8336  H   SER A 530      39.372  61.673  56.523  1.00 10.560          H  
ATOM   8337  HA  SER A 530      38.565  61.524  59.295  1.00 10.140          H  
ATOM   8338 1HB  SER A 530      36.643  60.336  58.410  1.00 14.360          H  
ATOM   8339 2HB  SER A 530      36.990  61.775  57.463  1.00 14.360          H  
ATOM   8340  HG  SER A 530      37.179  59.103  56.824  1.00 14.360          H  
ATOM   8341  N   CYS A 531      38.640  59.117  59.951  1.00  7.670          N  
ATOM   8342  CA  CYS A 531      38.832  57.841  60.622  1.00  7.290          C  
ATOM   8343  C   CYS A 531      37.705  57.820  61.615  1.00  7.740          C  
ATOM   8344  O   CYS A 531      37.010  58.825  61.744  1.00  8.010          O  
ATOM   8345  CB  CYS A 531      40.147  57.769  61.396  1.00 10.360          C  
ATOM   8346  SG  CYS A 531      40.221  58.908  62.829  1.00 10.360          S  
ATOM   8347  H   CYS A 531      37.959  59.735  60.371  1.00  9.200          H  
ATOM   8348  HA  CYS A 531      38.742  57.012  59.925  1.00  8.750          H  
ATOM   8349 1HB  CYS A 531      40.306  56.755  61.760  1.00 12.430          H  
ATOM   8350 2HB  CYS A 531      40.973  58.012  60.726  1.00 12.430          H  
ATOM   8351  HG  CYS A 531      39.433  58.174  63.670  1.00 12.430          H  
ATOM   8352  N   LEU A 532      37.521  56.746  62.358  1.00  8.110          N  
ATOM   8353  CA  LEU A 532      36.550  56.868  63.430  1.00  8.580          C  
ATOM   8354  C   LEU A 532      37.300  57.698  64.496  1.00  8.610          C  
ATOM   8355  O   LEU A 532      38.358  57.251  64.948  1.00  8.740          O  
ATOM   8356  CB  LEU A 532      36.158  55.493  63.957  1.00 11.820          C  
ATOM   8357  CG  LEU A 532      35.459  54.530  62.982  1.00 11.820          C  
ATOM   8358  CD1 LEU A 532      35.306  53.175  63.671  1.00 11.820          C  
ATOM   8359  CD2 LEU A 532      34.093  55.079  62.577  1.00 11.820          C  
ATOM   8360  H   LEU A 532      38.065  55.905  62.223  1.00  9.730          H  
ATOM   8361  HA  LEU A 532      35.682  57.386  63.051  1.00 10.300          H  
ATOM   8362 1HB  LEU A 532      37.058  55.003  64.289  1.00 14.190          H  
ATOM   8363 2HB  LEU A 532      35.496  55.633  64.806  1.00 14.190          H  
ATOM   8364  HG  LEU A 532      36.073  54.396  62.095  1.00 14.190          H  
ATOM   8365 1HD1 LEU A 532      34.824  52.471  62.993  1.00 14.190          H  
ATOM   8366 2HD1 LEU A 532      36.289  52.792  63.948  1.00 14.190          H  
ATOM   8367 3HD1 LEU A 532      34.696  53.287  64.568  1.00 14.190          H  
ATOM   8368 1HD2 LEU A 532      33.614  54.376  61.895  1.00 14.190          H  
ATOM   8369 2HD2 LEU A 532      33.472  55.202  63.465  1.00 14.190          H  
ATOM   8370 3HD2 LEU A 532      34.199  56.035  62.075  1.00 14.190          H  
ATOM   8371  N   PRO A 533      36.784  58.882  64.916  1.00  8.760          N  
ATOM   8372  CA  PRO A 533      37.431  59.886  65.783  1.00  9.200          C  
ATOM   8373  C   PRO A 533      37.834  59.538  67.223  1.00  9.750          C  
ATOM   8374  O   PRO A 533      38.694  60.208  67.787  1.00 10.520          O  
ATOM   8375  CB  PRO A 533      36.373  61.000  65.824  1.00 13.800          C  
ATOM   8376  CG  PRO A 533      35.058  60.327  65.508  1.00 13.800          C  
ATOM   8377  CD  PRO A 533      35.396  59.235  64.538  1.00 13.800          C  
ATOM   8378  HA  PRO A 533      38.318  60.258  65.247  1.00 11.040          H  
ATOM   8379 1HB  PRO A 533      36.373  61.469  66.820  1.00 16.560          H  
ATOM   8380 2HB  PRO A 533      36.634  61.787  65.102  1.00 16.560          H  
ATOM   8381 1HG  PRO A 533      34.585  59.956  66.429  1.00 16.560          H  
ATOM   8382 2HG  PRO A 533      34.365  61.063  65.073  1.00 16.560          H  
ATOM   8383 1HD  PRO A 533      34.699  58.398  64.702  1.00 16.560          H  
ATOM   8384 2HD  PRO A 533      35.361  59.623  63.504  1.00 16.560          H  
ATOM   8385  N   ASP A 534      37.217  58.537  67.833  1.00  9.530          N  
ATOM   8386  CA  ASP A 534      37.539  58.158  69.207  1.00 10.180          C  
ATOM   8387  C   ASP A 534      38.824  57.323  69.220  1.00 10.310          C  
ATOM   8388  O   ASP A 534      38.824  56.286  68.577  1.00 10.070          O  
ATOM   8389  CB  ASP A 534      36.381  57.385  69.848  1.00 13.990          C  
ATOM   8390  CG  ASP A 534      36.615  57.041  71.344  1.00 13.990          C  
ATOM   8391  OD1 ASP A 534      37.765  56.811  71.728  1.00 13.990          O  
ATOM   8392  OD2 ASP A 534      35.654  57.011  72.082  1.00 13.990          O  
ATOM   8393  H   ASP A 534      36.490  58.016  67.365  1.00 11.440          H  
ATOM   8394  HA  ASP A 534      37.655  59.069  69.779  1.00 12.220          H  
ATOM   8395 1HB  ASP A 534      35.463  57.970  69.761  1.00 16.790          H  
ATOM   8396 2HB  ASP A 534      36.221  56.458  69.302  1.00 16.790          H  
ATOM   8397  N   PRO A 535      39.927  57.722  69.893  1.00 10.920          N  
ATOM   8398  CA  PRO A 535      41.217  57.025  69.924  1.00 11.390          C  
ATOM   8399  C   PRO A 535      41.096  55.510  70.167  1.00 11.310          C  
ATOM   8400  O   PRO A 535      41.962  54.737  69.737  1.00 11.410          O  
ATOM   8401  CB  PRO A 535      41.932  57.718  71.093  1.00 17.090          C  
ATOM   8402  CG  PRO A 535      41.364  59.124  71.101  1.00 17.090          C  
ATOM   8403  CD  PRO A 535      39.906  58.965  70.715  1.00 17.090          C  
ATOM   8404  HA  PRO A 535      41.742  57.218  68.976  1.00 13.670          H  
ATOM   8405 1HB  PRO A 535      41.732  57.172  72.030  1.00 20.500          H  
ATOM   8406 2HB  PRO A 535      43.020  57.698  70.938  1.00 20.500          H  
ATOM   8407 1HG  PRO A 535      41.485  59.575  72.098  1.00 20.500          H  
ATOM   8408 2HG  PRO A 535      41.920  59.761  70.397  1.00 20.500          H  
ATOM   8409 1HD  PRO A 535      39.265  58.837  71.605  1.00 20.500          H  
ATOM   8410 2HD  PRO A 535      39.628  59.844  70.112  1.00 20.500          H  
ATOM   8411  N   ILE A 536      40.039  55.076  70.874  1.00 11.300          N  
ATOM   8412  CA  ILE A 536      39.818  53.652  71.160  1.00 11.380          C  
ATOM   8413  C   ILE A 536      39.706  52.815  69.868  1.00 10.690          C  
ATOM   8414  O   ILE A 536      39.782  51.587  69.916  1.00 10.940          O  
ATOM   8415  CB  ILE A 536      38.535  53.450  72.002  1.00 15.900          C  
ATOM   8416  CG1 ILE A 536      38.556  52.049  72.702  1.00 15.900          C  
ATOM   8417  CG2 ILE A 536      37.287  53.561  71.082  1.00 15.900          C  
ATOM   8418  CD1 ILE A 536      37.520  51.882  73.806  1.00 15.900          C  
ATOM   8419  H   ILE A 536      39.333  55.753  71.210  1.00 13.560          H  
ATOM   8420  HA  ILE A 536      40.669  53.284  71.729  1.00 13.660          H  
ATOM   8421  HB  ILE A 536      38.484  54.229  72.767  1.00 19.080          H  
ATOM   8422 1HG1 ILE A 536      38.374  51.274  71.959  1.00 19.080          H  
ATOM   8423 2HG1 ILE A 536      39.543  51.890  73.133  1.00 19.080          H  
ATOM   8424 1HG2 ILE A 536      36.380  53.460  71.662  1.00 19.080          H  
ATOM   8425 2HG2 ILE A 536      37.290  54.524  70.605  1.00 19.080          H  
ATOM   8426 3HG2 ILE A 536      37.294  52.789  70.317  1.00 19.080          H  
ATOM   8427 1HD1 ILE A 536      37.616  50.886  74.238  1.00 19.080          H  
ATOM   8428 2HD1 ILE A 536      37.697  52.632  74.580  1.00 19.080          H  
ATOM   8429 3HD1 ILE A 536      36.519  52.003  73.412  1.00 19.080          H  
ATOM   8430  N   THR A 537      39.511  53.492  68.725  1.00  9.990          N  
ATOM   8431  CA  THR A 537      39.345  52.929  67.400  1.00  9.420          C  
ATOM   8432  C   THR A 537      40.645  52.657  66.671  1.00  8.800          C  
ATOM   8433  O   THR A 537      40.606  52.306  65.492  1.00  8.650          O  
ATOM   8434  CB  THR A 537      38.518  53.881  66.527  1.00 13.420          C  
ATOM   8435  OG1 THR A 537      39.234  55.134  66.417  1.00 13.420          O  
ATOM   8436  CG2 THR A 537      37.146  54.094  67.194  1.00 13.420          C  
ATOM   8437  H   THR A 537      39.456  54.516  68.766  1.00 11.990          H  
ATOM   8438  HA  THR A 537      38.812  51.986  67.500  1.00 11.300          H  
ATOM   8439  HB  THR A 537      38.388  53.460  65.534  1.00 16.100          H  
ATOM   8440  HG1 THR A 537      38.792  55.774  65.802  1.00 16.100          H  
ATOM   8441 1HG2 THR A 537      36.556  54.771  66.620  1.00 16.100          H  
ATOM   8442 2HG2 THR A 537      36.637  53.139  67.267  1.00 16.100          H  
ATOM   8443 3HG2 THR A 537      37.268  54.499  68.180  1.00 16.100          H  
ATOM   8444  N   ALA A 538      41.790  52.797  67.355  1.00  8.680          N  
ATOM   8445  CA  ALA A 538      43.092  52.507  66.753  1.00  8.320          C  
ATOM   8446  C   ALA A 538      42.963  51.196  65.992  1.00  8.500          C  
ATOM   8447  O   ALA A 538      42.222  50.294  66.395  1.00  8.690          O  
ATOM   8448  CB  ALA A 538      44.170  52.425  67.818  1.00 11.790          C  
ATOM   8449  H   ALA A 538      41.745  53.162  68.312  1.00 10.420          H  
ATOM   8450  HA  ALA A 538      43.338  53.298  66.044  1.00  9.980          H  
ATOM   8451 1HB  ALA A 538      45.130  52.206  67.353  1.00 14.150          H  
ATOM   8452 2HB  ALA A 538      44.226  53.381  68.345  1.00 14.150          H  
ATOM   8453 3HB  ALA A 538      43.918  51.637  68.523  1.00 14.150          H  
ATOM   8454  N   TYR A 539      43.665  51.062  64.870  1.00  8.560          N  
ATOM   8455  CA  TYR A 539      43.354  49.904  64.055  1.00  9.030          C  
ATOM   8456  C   TYR A 539      44.362  49.229  63.143  1.00  8.750          C  
ATOM   8457  O   TYR A 539      45.398  49.760  62.744  1.00  9.280          O  
ATOM   8458  CB  TYR A 539      42.204  50.339  63.129  1.00 12.450          C  
ATOM   8459  CG  TYR A 539      42.610  51.565  62.239  1.00 12.450          C  
ATOM   8460  CD1 TYR A 539      43.287  51.381  61.056  1.00 12.450          C  
ATOM   8461  CD2 TYR A 539      42.285  52.866  62.630  1.00 12.450          C  
ATOM   8462  CE1 TYR A 539      43.663  52.456  60.275  1.00 12.450          C  
ATOM   8463  CE2 TYR A 539      42.647  53.945  61.843  1.00 12.450          C  
ATOM   8464  CZ  TYR A 539      43.339  53.740  60.674  1.00 12.450          C  
ATOM   8465  OH  TYR A 539      43.701  54.812  59.891  1.00 12.450          O  
ATOM   8466  H   TYR A 539      44.315  51.767  64.557  1.00 10.270          H  
ATOM   8467  HA  TYR A 539      43.000  49.128  64.732  1.00 10.840          H  
ATOM   8468 1HB  TYR A 539      41.905  49.521  62.474  1.00 14.940          H  
ATOM   8469 2HB  TYR A 539      41.337  50.616  63.724  1.00 14.940          H  
ATOM   8470  HD1 TYR A 539      43.533  50.399  60.747  1.00 14.940          H  
ATOM   8471  HD2 TYR A 539      41.747  53.038  63.553  1.00 14.940          H  
ATOM   8472  HE1 TYR A 539      44.205  52.290  59.346  1.00 14.940          H  
ATOM   8473  HE2 TYR A 539      42.390  54.960  62.152  1.00 14.940          H  
ATOM   8474  HH  TYR A 539      44.270  54.513  59.174  1.00 14.940          H  
ATOM   8475  N   ASP A 540      43.914  48.032  62.770  1.00  8.140          N  
ATOM   8476  CA  ASP A 540      44.401  47.153  61.723  1.00  8.070          C  
ATOM   8477  C   ASP A 540      43.861  47.784  60.456  1.00  8.000          C  
ATOM   8478  O   ASP A 540      42.639  47.921  60.368  1.00  7.850          O  
ATOM   8479  CB  ASP A 540      43.809  45.744  61.885  1.00 11.330          C  
ATOM   8480  CG  ASP A 540      44.224  44.709  60.793  1.00 11.330          C  
ATOM   8481  OD1 ASP A 540      44.524  45.101  59.653  1.00 11.330          O  
ATOM   8482  OD2 ASP A 540      44.171  43.525  61.092  1.00 11.330          O  
ATOM   8483  H   ASP A 540      43.092  47.724  63.274  1.00  9.770          H  
ATOM   8484  HA  ASP A 540      45.480  47.107  61.751  1.00  9.680          H  
ATOM   8485 1HB  ASP A 540      44.098  45.345  62.858  1.00 13.590          H  
ATOM   8486 2HB  ASP A 540      42.716  45.813  61.884  1.00 13.590          H  
ATOM   8487  N   PRO A 541      44.690  48.266  59.516  1.00  8.320          N  
ATOM   8488  CA  PRO A 541      44.278  48.989  58.321  1.00  8.460          C  
ATOM   8489  C   PRO A 541      43.093  48.367  57.591  1.00  8.110          C  
ATOM   8490  O   PRO A 541      42.255  49.097  57.051  1.00  8.470          O  
ATOM   8491  CB  PRO A 541      45.551  48.924  57.471  1.00 12.690          C  
ATOM   8492  CG  PRO A 541      46.678  48.904  58.482  1.00 12.690          C  
ATOM   8493  CD  PRO A 541      46.163  48.076  59.629  1.00 12.690          C  
ATOM   8494  HA  PRO A 541      44.057  50.027  58.581  1.00 10.150          H  
ATOM   8495 1HB  PRO A 541      45.536  48.024  56.834  1.00 15.230          H  
ATOM   8496 2HB  PRO A 541      45.605  49.783  56.806  1.00 15.230          H  
ATOM   8497 1HG  PRO A 541      47.584  48.462  58.027  1.00 15.230          H  
ATOM   8498 2HG  PRO A 541      46.939  49.929  58.781  1.00 15.230          H  
ATOM   8499 1HD  PRO A 541      46.443  47.010  59.507  1.00 15.230          H  
ATOM   8500 2HD  PRO A 541      46.558  48.524  60.560  1.00 15.230          H  
ATOM   8501  N   ARG A 542      42.948  47.037  57.618  1.00  7.660          N  
ATOM   8502  CA  ARG A 542      41.828  46.423  56.903  1.00  7.630          C  
ATOM   8503  C   ARG A 542      40.453  46.821  57.444  1.00  7.200          C  
ATOM   8504  O   ARG A 542      39.440  46.635  56.768  1.00  6.720          O  
ATOM   8505  CB  ARG A 542      41.908  44.928  57.003  1.00 10.690          C  
ATOM   8506  CG  ARG A 542      41.617  44.403  58.386  1.00 10.690          C  
ATOM   8507  CD  ARG A 542      41.994  43.024  58.508  1.00 10.690          C  
ATOM   8508  NE  ARG A 542      41.890  42.548  59.856  1.00 10.690          N  
ATOM   8509  CZ  ARG A 542      40.804  42.003  60.436  1.00 10.690          C  
ATOM   8510  NH1 ARG A 542      39.673  41.839  59.765  1.00 10.690          N  
ATOM   8511  NH2 ARG A 542      40.878  41.626  61.699  1.00 10.690          N  
ATOM   8512  H   ARG A 542      43.619  46.415  58.105  1.00  9.190          H  
ATOM   8513  HA  ARG A 542      41.892  46.718  55.856  1.00  9.160          H  
ATOM   8514 1HB  ARG A 542      41.200  44.476  56.316  1.00 12.830          H  
ATOM   8515 2HB  ARG A 542      42.903  44.604  56.727  1.00 12.830          H  
ATOM   8516 1HG  ARG A 542      42.122  44.992  59.126  1.00 12.830          H  
ATOM   8517 2HG  ARG A 542      40.545  44.454  58.573  1.00 12.830          H  
ATOM   8518 1HD  ARG A 542      41.341  42.448  57.893  1.00 12.830          H  
ATOM   8519 2HD  ARG A 542      43.030  42.903  58.184  1.00 12.830          H  
ATOM   8520  HE  ARG A 542      42.732  42.675  60.433  1.00 12.830          H  
ATOM   8521 1HH1 ARG A 542      39.604  42.131  58.802  1.00 12.830          H  
ATOM   8522 2HH1 ARG A 542      38.869  41.431  60.221  1.00 12.830          H  
ATOM   8523 1HH2 ARG A 542      41.746  41.750  62.214  1.00 12.830          H  
ATOM   8524 2HH2 ARG A 542      40.079  41.218  62.154  1.00 12.830          H  
ATOM   8525  N   SER A 543      40.409  47.318  58.680  1.00  7.590          N  
ATOM   8526  CA  SER A 543      39.171  47.688  59.344  1.00  7.590          C  
ATOM   8527  C   SER A 543      38.814  49.156  59.178  1.00  6.950          C  
ATOM   8528  O   SER A 543      37.755  49.605  59.644  1.00  7.260          O  
ATOM   8529  CB  SER A 543      39.261  47.387  60.832  1.00 10.630          C  
ATOM   8530  OG  SER A 543      39.410  46.012  61.086  1.00 10.630          O  
ATOM   8531  H   SER A 543      41.285  47.461  59.187  1.00  9.110          H  
ATOM   8532  HA  SER A 543      38.367  47.092  58.915  1.00  9.110          H  
ATOM   8533 1HB  SER A 543      40.109  47.928  61.252  1.00 12.750          H  
ATOM   8534 2HB  SER A 543      38.365  47.753  61.327  1.00 12.750          H  
ATOM   8535  HG  SER A 543      39.384  45.921  62.040  1.00 12.750          H  
ATOM   8536  N   CYS A 544      39.663  49.944  58.531  1.00  6.320          N  
ATOM   8537  CA  CYS A 544      39.319  51.349  58.494  1.00  6.000          C  
ATOM   8538  C   CYS A 544      38.463  51.629  57.273  1.00  6.250          C  
ATOM   8539  O   CYS A 544      38.955  51.949  56.187  1.00  6.390          O  
ATOM   8540  CB  CYS A 544      40.591  52.182  58.496  1.00  8.530          C  
ATOM   8541  SG  CYS A 544      40.361  53.957  58.665  1.00  8.530          S  
ATOM   8542  H   CYS A 544      40.517  49.576  58.099  1.00  7.580          H  
ATOM   8543  HA  CYS A 544      38.750  51.601  59.387  1.00  7.200          H  
ATOM   8544 1HB  CYS A 544      41.178  51.852  59.319  1.00 10.230          H  
ATOM   8545 2HB  CYS A 544      41.164  51.990  57.587  1.00 10.230          H  
ATOM   8546  HG  CYS A 544      41.638  54.244  58.952  1.00 10.230          H  
ATOM   8547  N   SER A 545      37.153  51.611  57.498  1.00  6.590          N  
ATOM   8548  CA  SER A 545      36.152  51.757  56.436  1.00  7.170          C  
ATOM   8549  C   SER A 545      35.908  53.203  56.027  1.00  7.110          C  
ATOM   8550  O   SER A 545      34.820  53.746  56.222  1.00  7.960          O  
ATOM   8551  CB  SER A 545      34.826  51.144  56.868  1.00  9.810          C  
ATOM   8552  OG  SER A 545      34.931  49.758  57.074  1.00  9.810          O  
ATOM   8553  H   SER A 545      36.861  51.346  58.439  1.00  7.910          H  
ATOM   8554  HA  SER A 545      36.511  51.217  55.559  1.00  8.600          H  
ATOM   8555 1HB  SER A 545      34.489  51.624  57.786  1.00 11.770          H  
ATOM   8556 2HB  SER A 545      34.075  51.342  56.104  1.00 11.770          H  
ATOM   8557  HG  SER A 545      34.047  49.457  57.307  1.00 11.770          H  
ATOM   8558  N   GLN A 546      36.934  53.820  55.467  1.00  6.330          N  
ATOM   8559  CA  GLN A 546      36.864  55.207  55.029  1.00  6.470          C  
ATOM   8560  C   GLN A 546      36.843  55.302  53.512  1.00  6.260          C  
ATOM   8561  O   GLN A 546      36.978  54.302  52.813  1.00  5.720          O  
ATOM   8562  CB  GLN A 546      38.007  56.019  55.630  1.00  9.000          C  
ATOM   8563  CG  GLN A 546      37.998  56.010  57.137  1.00  9.000          C  
ATOM   8564  CD  GLN A 546      36.759  56.622  57.710  1.00  9.000          C  
ATOM   8565  OE1 GLN A 546      36.350  57.714  57.307  1.00  9.000          O  
ATOM   8566  NE2 GLN A 546      36.129  55.930  58.650  1.00  9.000          N  
ATOM   8567  H   GLN A 546      37.795  53.270  55.374  1.00  7.600          H  
ATOM   8568  HA  GLN A 546      35.928  55.635  55.388  1.00  7.760          H  
ATOM   8569 1HB  GLN A 546      38.960  55.605  55.299  1.00 10.800          H  
ATOM   8570 2HB  GLN A 546      37.960  57.052  55.296  1.00 10.800          H  
ATOM   8571 1HG  GLN A 546      38.018  54.982  57.458  1.00 10.800          H  
ATOM   8572 2HG  GLN A 546      38.870  56.552  57.510  1.00 10.800          H  
ATOM   8573 1HE2 GLN A 546      35.284  56.290  59.052  1.00 10.800          H  
ATOM   8574 2HE2 GLN A 546      36.480  55.045  58.952  1.00 10.800          H  
ATOM   8575  N   LYS A 547      36.709  56.522  52.995  1.00  6.880          N  
ATOM   8576  CA  LYS A 547      36.653  56.756  51.549  1.00  6.890          C  
ATOM   8577  C   LYS A 547      38.022  56.984  50.910  1.00  6.660          C  
ATOM   8578  O   LYS A 547      38.121  57.308  49.725  1.00  7.020          O  
ATOM   8579  CB  LYS A 547      35.741  57.941  51.247  1.00  9.640          C  
ATOM   8580  CG  LYS A 547      34.279  57.700  51.592  1.00  9.640          C  
ATOM   8581  CD  LYS A 547      33.422  58.905  51.233  1.00  9.640          C  
ATOM   8582  CE  LYS A 547      31.952  58.663  51.554  1.00  9.640          C  
ATOM   8583  NZ  LYS A 547      31.109  59.849  51.227  1.00  9.640          N  
ATOM   8584  H   LYS A 547      36.625  57.316  53.618  1.00  8.260          H  
ATOM   8585  HA  LYS A 547      36.224  55.869  51.082  1.00  8.270          H  
ATOM   8586 1HB  LYS A 547      36.082  58.813  51.805  1.00 11.570          H  
ATOM   8587 2HB  LYS A 547      35.800  58.186  50.187  1.00 11.570          H  
ATOM   8588 1HG  LYS A 547      33.922  56.828  51.041  1.00 11.570          H  
ATOM   8589 2HG  LYS A 547      34.185  57.494  52.658  1.00 11.570          H  
ATOM   8590 1HD  LYS A 547      33.769  59.775  51.791  1.00 11.570          H  
ATOM   8591 2HD  LYS A 547      33.523  59.115  50.167  1.00 11.570          H  
ATOM   8592 1HE  LYS A 547      31.598  57.808  50.979  1.00 11.570          H  
ATOM   8593 2HE  LYS A 547      31.852  58.440  52.616  1.00 11.570          H  
ATOM   8594 1HZ  LYS A 547      30.145  59.650  51.453  1.00 11.570          H  
ATOM   8595 2HZ  LYS A 547      31.423  60.646  51.764  1.00 11.570          H  
ATOM   8596 3HZ  LYS A 547      31.186  60.057  50.241  1.00 11.570          H  
ATOM   8597  N   LYS A 548      39.074  56.871  51.703  1.00  6.350          N  
ATOM   8598  CA  LYS A 548      40.420  57.100  51.212  1.00  6.480          C  
ATOM   8599  C   LYS A 548      41.174  55.788  51.041  1.00  6.450          C  
ATOM   8600  O   LYS A 548      41.185  54.946  51.941  1.00  6.400          O  
ATOM   8601  CB  LYS A 548      41.174  57.975  52.196  1.00  9.020          C  
ATOM   8602  CG  LYS A 548      40.517  59.314  52.546  1.00  9.020          C  
ATOM   8603  CD  LYS A 548      40.445  60.265  51.365  1.00  9.020          C  
ATOM   8604  CE  LYS A 548      39.880  61.615  51.794  1.00  9.020          C  
ATOM   8605  NZ  LYS A 548      39.754  62.551  50.650  1.00  9.020          N  
ATOM   8606  H   LYS A 548      38.926  56.591  52.659  1.00  7.620          H  
ATOM   8607  HA  LYS A 548      40.373  57.585  50.237  1.00  7.780          H  
ATOM   8608 1HB  LYS A 548      41.307  57.416  53.115  1.00 10.820          H  
ATOM   8609 2HB  LYS A 548      42.154  58.192  51.790  1.00 10.820          H  
ATOM   8610 1HG  LYS A 548      39.509  59.134  52.918  1.00 10.820          H  
ATOM   8611 2HG  LYS A 548      41.090  59.786  53.342  1.00 10.820          H  
ATOM   8612 1HD  LYS A 548      41.445  60.405  50.944  1.00 10.820          H  
ATOM   8613 2HD  LYS A 548      39.796  59.851  50.593  1.00 10.820          H  
ATOM   8614 1HE  LYS A 548      38.895  61.459  52.231  1.00 10.820          H  
ATOM   8615 2HE  LYS A 548      40.535  62.059  52.548  1.00 10.820          H  
ATOM   8616 1HZ  LYS A 548      39.368  63.429  50.964  1.00 10.820          H  
ATOM   8617 2HZ  LYS A 548      40.667  62.711  50.247  1.00 10.820          H  
ATOM   8618 3HZ  LYS A 548      39.143  62.149  49.955  1.00 10.820          H  
ATOM   8619  N   SER A 549      41.837  55.647  49.896  1.00  6.640          N  
ATOM   8620  CA  SER A 549      42.655  54.480  49.582  1.00  6.620          C  
ATOM   8621  C   SER A 549      43.952  54.462  50.380  1.00  7.120          C  
ATOM   8622  O   SER A 549      44.512  55.518  50.696  1.00  7.570          O  
ATOM   8623  CB  SER A 549      42.996  54.457  48.100  1.00  9.280          C  
ATOM   8624  OG  SER A 549      41.842  54.321  47.313  1.00  9.280          O  
ATOM   8625  H   SER A 549      41.750  56.377  49.200  1.00  7.970          H  
ATOM   8626  HA  SER A 549      42.086  53.583  49.830  1.00  7.940          H  
ATOM   8627 1HB  SER A 549      43.515  55.378  47.834  1.00 11.130          H  
ATOM   8628 2HB  SER A 549      43.679  53.629  47.901  1.00 11.130          H  
ATOM   8629  HG  SER A 549      42.145  54.306  46.399  1.00 11.130          H  
ATOM   8630  N   LEU A 550      44.440  53.262  50.670  1.00  7.150          N  
ATOM   8631  CA  LEU A 550      45.714  53.059  51.351  1.00  7.680          C  
ATOM   8632  C   LEU A 550      46.716  52.488  50.355  1.00  7.750          C  
ATOM   8633  O   LEU A 550      46.331  52.109  49.253  1.00  7.370          O  
ATOM   8634  CB  LEU A 550      45.539  52.104  52.534  1.00 10.540          C  
ATOM   8635  CG  LEU A 550      44.436  52.493  53.565  1.00 10.540          C  
ATOM   8636  CD1 LEU A 550      44.383  51.417  54.644  1.00 10.540          C  
ATOM   8637  CD2 LEU A 550      44.706  53.883  54.161  1.00 10.540          C  
ATOM   8638  H   LEU A 550      43.914  52.442  50.394  1.00  8.580          H  
ATOM   8639  HA  LEU A 550      46.097  54.011  51.703  1.00  9.220          H  
ATOM   8640 1HB  LEU A 550      45.300  51.110  52.141  1.00 12.650          H  
ATOM   8641 2HB  LEU A 550      46.483  52.040  53.070  1.00 12.650          H  
ATOM   8642  HG  LEU A 550      43.464  52.510  53.067  1.00 12.650          H  
ATOM   8643 1HD1 LEU A 550      43.596  51.653  55.366  1.00 12.650          H  
ATOM   8644 2HD1 LEU A 550      44.172  50.446  54.192  1.00 12.650          H  
ATOM   8645 3HD1 LEU A 550      45.342  51.382  55.150  1.00 12.650          H  
ATOM   8646 1HD2 LEU A 550      43.922  54.128  54.875  1.00 12.650          H  
ATOM   8647 2HD2 LEU A 550      45.671  53.893  54.672  1.00 12.650          H  
ATOM   8648 3HD2 LEU A 550      44.706  54.631  53.376  1.00 12.650          H  
ATOM   8649  N   VAL A 551      48.004  52.438  50.724  1.00  8.270          N  
ATOM   8650  CA  VAL A 551      48.982  51.802  49.833  1.00  8.390          C  
ATOM   8651  C   VAL A 551      48.677  50.314  49.649  1.00  8.290          C  
ATOM   8652  O   VAL A 551      48.953  49.754  48.587  1.00  8.280          O  
ATOM   8653  CB  VAL A 551      50.438  52.033  50.321  1.00 11.700          C  
ATOM   8654  CG1 VAL A 551      50.741  51.309  51.637  1.00 11.700          C  
ATOM   8655  CG2 VAL A 551      51.444  51.548  49.223  1.00 11.700          C  
ATOM   8656  H   VAL A 551      48.283  52.814  51.615  1.00  9.920          H  
ATOM   8657  HA  VAL A 551      48.900  52.281  48.855  1.00 10.070          H  
ATOM   8658  HB  VAL A 551      50.555  53.074  50.491  1.00 14.040          H  
ATOM   8659 1HG1 VAL A 551      51.767  51.530  51.937  1.00 14.040          H  
ATOM   8660 2HG1 VAL A 551      50.063  51.644  52.413  1.00 14.040          H  
ATOM   8661 3HG1 VAL A 551      50.641  50.252  51.504  1.00 14.040          H  
ATOM   8662 1HG2 VAL A 551      52.463  51.744  49.552  1.00 14.040          H  
ATOM   8663 2HG2 VAL A 551      51.326  50.479  49.051  1.00 14.040          H  
ATOM   8664 3HG2 VAL A 551      51.254  52.083  48.293  1.00 14.040          H  
ATOM   8665  N   GLY A 552      48.155  49.666  50.691  1.00  8.350          N  
ATOM   8666  CA  GLY A 552      47.768  48.275  50.567  1.00  8.350          C  
ATOM   8667  C   GLY A 552      46.353  48.243  50.037  1.00  8.520          C  
ATOM   8668  O   GLY A 552      45.518  49.060  50.430  1.00  8.800          O  
ATOM   8669  H   GLY A 552      47.991  50.158  51.556  1.00 10.020          H  
ATOM   8670 1HA  GLY A 552      48.423  47.752  49.875  1.00 10.020          H  
ATOM   8671 2HA  GLY A 552      47.823  47.777  51.533  1.00 10.020          H  
ATOM   8672  N   VAL A 553      46.071  47.242  49.230  1.00  8.470          N  
ATOM   8673  CA  VAL A 553      44.774  47.048  48.635  1.00  8.690          C  
ATOM   8674  C   VAL A 553      44.195  45.733  49.100  1.00  8.310          C  
ATOM   8675  O   VAL A 553      44.837  44.699  48.961  1.00  7.940          O  
ATOM   8676  CB  VAL A 553      44.963  47.021  47.100  1.00 12.080          C  
ATOM   8677  CG1 VAL A 553      43.654  46.799  46.384  1.00 12.080          C  
ATOM   8678  CG2 VAL A 553      45.633  48.312  46.654  1.00 12.080          C  
ATOM   8679  H   VAL A 553      46.832  46.623  48.955  1.00 10.160          H  
ATOM   8680  HA  VAL A 553      44.116  47.868  48.924  1.00 10.430          H  
ATOM   8681  HB  VAL A 553      45.606  46.189  46.846  1.00 14.490          H  
ATOM   8682 1HG1 VAL A 553      43.835  46.766  45.310  1.00 14.490          H  
ATOM   8683 2HG1 VAL A 553      43.211  45.854  46.696  1.00 14.490          H  
ATOM   8684 3HG1 VAL A 553      42.969  47.614  46.613  1.00 14.490          H  
ATOM   8685 1HG2 VAL A 553      45.795  48.285  45.580  1.00 14.490          H  
ATOM   8686 2HG2 VAL A 553      44.998  49.159  46.906  1.00 14.490          H  
ATOM   8687 3HG2 VAL A 553      46.598  48.429  47.153  1.00 14.490          H  
ATOM   8688  N   GLY A 554      43.006  45.726  49.687  1.00  8.510          N  
ATOM   8689  CA  GLY A 554      42.498  44.416  50.074  1.00  8.290          C  
ATOM   8690  C   GLY A 554      42.277  43.654  48.774  1.00  7.360          C  
ATOM   8691  O   GLY A 554      41.683  44.204  47.843  1.00  7.740          O  
ATOM   8692  H   GLY A 554      42.476  46.576  49.828  1.00 10.210          H  
ATOM   8693 1HA  GLY A 554      43.218  43.894  50.707  1.00  9.950          H  
ATOM   8694 2HA  GLY A 554      41.567  44.515  50.628  1.00  9.950          H  
ATOM   8695  N   GLU A 555      42.668  42.386  48.719  1.00  6.260          N  
ATOM   8696  CA  GLU A 555      42.474  41.625  47.477  1.00  5.390          C  
ATOM   8697  C   GLU A 555      42.274  40.142  47.729  1.00  4.770          C  
ATOM   8698  O   GLU A 555      43.090  39.504  48.383  1.00  4.560          O  
ATOM   8699  CB  GLU A 555      43.663  41.838  46.522  1.00  7.890          C  
ATOM   8700  CG  GLU A 555      43.513  41.136  45.158  1.00  7.890          C  
ATOM   8701  CD  GLU A 555      44.629  41.424  44.184  1.00  7.890          C  
ATOM   8702  OE1 GLU A 555      44.902  42.571  43.935  1.00  7.890          O  
ATOM   8703  OE2 GLU A 555      45.201  40.488  43.677  1.00  7.890          O  
ATOM   8704  H   GLU A 555      43.126  41.981  49.544  1.00  7.510          H  
ATOM   8705  HA  GLU A 555      41.576  41.996  46.984  1.00  6.470          H  
ATOM   8706 1HB  GLU A 555      43.802  42.908  46.345  1.00  9.470          H  
ATOM   8707 2HB  GLU A 555      44.575  41.467  46.994  1.00  9.470          H  
ATOM   8708 1HG  GLU A 555      43.481  40.058  45.320  1.00  9.470          H  
ATOM   8709 2HG  GLU A 555      42.563  41.430  44.714  1.00  9.470          H  
ATOM   8710  N   HIS A 556      41.226  39.585  47.132  1.00  4.660          N  
ATOM   8711  CA  HIS A 556      40.850  38.183  47.259  1.00  4.300          C  
ATOM   8712  C   HIS A 556      41.757  37.221  46.512  1.00  3.300          C  
ATOM   8713  O   HIS A 556      42.554  37.624  45.662  1.00  2.950          O  
ATOM   8714  CB  HIS A 556      39.428  38.057  46.756  1.00  6.160          C  
ATOM   8715  CG  HIS A 556      39.356  38.527  45.371  1.00  6.160          C  
ATOM   8716  ND1 HIS A 556      39.444  39.879  45.056  1.00  6.160          N  
ATOM   8717  CD2 HIS A 556      39.234  37.871  44.196  1.00  6.160          C  
ATOM   8718  CE1 HIS A 556      39.370  40.021  43.742  1.00  6.160          C  
ATOM   8719  NE2 HIS A 556      39.241  38.820  43.198  1.00  6.160          N  
ATOM   8720  H   HIS A 556      40.613  40.160  46.544  1.00  5.590          H  
ATOM   8721  HA  HIS A 556      40.867  37.897  48.312  1.00  5.160          H  
ATOM   8722 1HB  HIS A 556      39.107  37.012  46.795  1.00  7.400          H  
ATOM   8723 2HB  HIS A 556      38.751  38.644  47.373  1.00  7.400          H  
ATOM   8724  HD2 HIS A 556      39.151  36.789  44.067  1.00  7.400          H  
ATOM   8725  HE1 HIS A 556      39.412  40.965  43.200  1.00  7.400          H  
ATOM   8726  HE2 HIS A 556      39.166  38.621  42.211  1.00  7.400          H  
ATOM   8727  N   CYS A 557      41.633  35.939  46.852  1.00  3.010          N  
ATOM   8728  CA  CYS A 557      42.384  34.880  46.195  1.00  2.640          C  
ATOM   8729  C   CYS A 557      41.982  34.668  44.739  1.00  3.450          C  
ATOM   8730  O   CYS A 557      40.800  34.683  44.394  1.00  4.380          O  
ATOM   8731  CB  CYS A 557      42.242  33.553  46.926  1.00  3.840          C  
ATOM   8732  SG  CYS A 557      43.203  32.237  46.183  1.00  3.840          S  
ATOM   8733  H   CYS A 557      40.961  35.683  47.586  1.00  3.610          H  
ATOM   8734  HA  CYS A 557      43.437  35.158  46.219  1.00  3.170          H  
ATOM   8735 1HB  CYS A 557      42.584  33.672  47.943  1.00  4.610          H  
ATOM   8736 2HB  CYS A 557      41.196  33.246  46.956  1.00  4.610          H  
ATOM   8737  HG  CYS A 557      42.541  32.191  44.995  1.00  4.610          H  
ATOM   8738  N   ALA A 558      42.987  34.490  43.888  1.00  3.280          N  
ATOM   8739  CA  ALA A 558      42.793  34.176  42.476  1.00  4.110          C  
ATOM   8740  C   ALA A 558      42.369  32.723  42.339  1.00  5.120          C  
ATOM   8741  O   ALA A 558      42.576  31.931  43.262  1.00  5.390          O  
ATOM   8742  CB  ALA A 558      44.069  34.410  41.688  1.00  5.420          C  
ATOM   8743  H   ALA A 558      43.928  34.549  44.253  1.00  3.940          H  
ATOM   8744  HA  ALA A 558      41.996  34.811  42.088  1.00  4.930          H  
ATOM   8745 1HB  ALA A 558      43.896  34.171  40.638  1.00  6.510          H  
ATOM   8746 2HB  ALA A 558      44.368  35.454  41.780  1.00  6.510          H  
ATOM   8747 3HB  ALA A 558      44.855  33.772  42.070  1.00  6.510          H  
ATOM   8748  N   GLY A 559      41.738  32.349  41.228  1.00  5.810          N  
ATOM   8749  CA  GLY A 559      41.423  30.936  41.080  1.00  6.810          C  
ATOM   8750  C   GLY A 559      42.731  30.171  41.164  1.00  6.960          C  
ATOM   8751  O   GLY A 559      43.651  30.428  40.386  1.00  6.730          O  
ATOM   8752  H   GLY A 559      41.530  33.011  40.494  1.00  6.970          H  
ATOM   8753 1HA  GLY A 559      40.746  30.614  41.868  1.00  8.170          H  
ATOM   8754 2HA  GLY A 559      40.939  30.756  40.120  1.00  8.170          H  
ATOM   8755  N   PHE A 560      42.807  29.234  42.104  1.00  7.500          N  
ATOM   8756  CA  PHE A 560      44.000  28.439  42.365  1.00  7.910          C  
ATOM   8757  C   PHE A 560      45.216  29.291  42.687  1.00  7.830          C  
ATOM   8758  O   PHE A 560      46.346  28.938  42.334  1.00  7.980          O  
ATOM   8759  CB  PHE A 560      44.336  27.499  41.214  1.00 10.910          C  
ATOM   8760  CG  PHE A 560      43.263  26.549  40.913  1.00 10.910          C  
ATOM   8761  CD1 PHE A 560      42.863  25.609  41.864  1.00 10.910          C  
ATOM   8762  CD2 PHE A 560      42.666  26.547  39.677  1.00 10.910          C  
ATOM   8763  CE1 PHE A 560      41.877  24.709  41.571  1.00 10.910          C  
ATOM   8764  CE2 PHE A 560      41.691  25.640  39.382  1.00 10.910          C  
ATOM   8765  CZ  PHE A 560      41.290  24.722  40.331  1.00 10.910          C  
ATOM   8766  H   PHE A 560      42.002  29.088  42.703  1.00  9.000          H  
ATOM   8767  HA  PHE A 560      43.797  27.831  43.249  1.00  9.490          H  
ATOM   8768 1HB  PHE A 560      44.550  28.078  40.319  1.00 13.090          H  
ATOM   8769 2HB  PHE A 560      45.230  26.934  41.448  1.00 13.090          H  
ATOM   8770  HD1 PHE A 560      43.340  25.585  42.848  1.00 13.090          H  
ATOM   8771  HD2 PHE A 560      42.985  27.276  38.925  1.00 13.090          H  
ATOM   8772  HE1 PHE A 560      41.577  23.972  42.321  1.00 13.090          H  
ATOM   8773  HE2 PHE A 560      41.227  25.642  38.389  1.00 13.090          H  
ATOM   8774  HZ  PHE A 560      40.517  23.997  40.089  1.00 13.090          H  
ATOM   8775  N   GLY A 561      45.002  30.423  43.327  1.00  7.630          N  
ATOM   8776  CA  GLY A 561      46.102  31.259  43.714  1.00  7.570          C  
ATOM   8777  C   GLY A 561      46.498  30.909  45.127  1.00  7.820          C  
ATOM   8778  O   GLY A 561      46.121  29.856  45.653  1.00  8.300          O  
ATOM   8779  H   GLY A 561      44.055  30.717  43.574  1.00  9.160          H  
ATOM   8780 1HA  GLY A 561      46.944  31.114  43.039  1.00  9.080          H  
ATOM   8781 2HA  GLY A 561      45.805  32.302  43.661  1.00  9.080          H  
ATOM   8782  N   VAL A 562      47.316  31.769  45.699  1.00  7.550          N  
ATOM   8783  CA  VAL A 562      47.812  31.642  47.058  1.00  7.770          C  
ATOM   8784  C   VAL A 562      47.665  32.999  47.695  1.00  7.670          C  
ATOM   8785  O   VAL A 562      47.472  33.989  46.986  1.00  7.630          O  
ATOM   8786  CB  VAL A 562      49.280  31.169  47.096  1.00 10.790          C  
ATOM   8787  CG1 VAL A 562      49.408  29.778  46.444  1.00 10.790          C  
ATOM   8788  CG2 VAL A 562      50.182  32.210  46.383  1.00 10.790          C  
ATOM   8789  H   VAL A 562      47.570  32.593  45.171  1.00  9.060          H  
ATOM   8790  HA  VAL A 562      47.191  30.928  47.611  1.00  9.320          H  
ATOM   8791  HB  VAL A 562      49.586  31.065  48.131  1.00 12.950          H  
ATOM   8792 1HG1 VAL A 562      50.445  29.440  46.505  1.00 12.950          H  
ATOM   8793 2HG1 VAL A 562      48.765  29.069  46.974  1.00 12.950          H  
ATOM   8794 3HG1 VAL A 562      49.107  29.823  45.401  1.00 12.950          H  
ATOM   8795 1HG2 VAL A 562      51.214  31.879  46.419  1.00 12.950          H  
ATOM   8796 2HG2 VAL A 562      49.876  32.313  45.343  1.00 12.950          H  
ATOM   8797 3HG2 VAL A 562      50.103  33.186  46.876  1.00 12.950          H  
ATOM   8798  N   ASP A 563      47.819  33.086  49.002  1.00  7.630          N  
ATOM   8799  CA  ASP A 563      47.784  34.425  49.585  1.00  7.520          C  
ATOM   8800  C   ASP A 563      49.005  35.255  49.186  1.00  7.660          C  
ATOM   8801  O   ASP A 563      50.131  34.959  49.579  1.00  7.830          O  
ATOM   8802  CB  ASP A 563      47.730  34.400  51.093  1.00 10.570          C  
ATOM   8803  CG  ASP A 563      47.615  35.799  51.679  1.00 10.570          C  
ATOM   8804  OD1 ASP A 563      47.538  36.751  50.907  1.00 10.570          O  
ATOM   8805  OD2 ASP A 563      47.640  35.925  52.881  1.00 10.570          O  
ATOM   8806  H   ASP A 563      47.934  32.231  49.561  1.00  9.160          H  
ATOM   8807  HA  ASP A 563      46.889  34.930  49.218  1.00  9.020          H  
ATOM   8808 1HB  ASP A 563      46.859  33.828  51.399  1.00 12.690          H  
ATOM   8809 2HB  ASP A 563      48.628  33.919  51.479  1.00 12.690          H  
ATOM   8810  N   GLU A 564      48.780  36.280  48.381  1.00  7.740          N  
ATOM   8811  CA  GLU A 564      49.852  37.131  47.894  1.00  7.960          C  
ATOM   8812  C   GLU A 564      50.517  37.961  48.998  1.00  7.530          C  
ATOM   8813  O   GLU A 564      51.704  38.291  48.868  1.00  7.600          O  
ATOM   8814  CB  GLU A 564      49.337  38.064  46.795  1.00 11.060          C  
ATOM   8815  CG  GLU A 564      48.977  37.360  45.482  1.00 11.060          C  
ATOM   8816  CD  GLU A 564      50.167  36.703  44.824  1.00 11.060          C  
ATOM   8817  OE1 GLU A 564      51.238  37.253  44.899  1.00 11.060          O  
ATOM   8818  OE2 GLU A 564      49.999  35.665  44.233  1.00 11.060          O  
ATOM   8819  H   GLU A 564      47.828  36.459  48.099  1.00  9.290          H  
ATOM   8820  HA  GLU A 564      50.615  36.486  47.457  1.00  9.550          H  
ATOM   8821 1HB  GLU A 564      48.446  38.587  47.154  1.00 13.270          H  
ATOM   8822 2HB  GLU A 564      50.089  38.824  46.579  1.00 13.270          H  
ATOM   8823 1HG  GLU A 564      48.231  36.591  45.694  1.00 13.270          H  
ATOM   8824 2HG  GLU A 564      48.531  38.081  44.796  1.00 13.270          H  
ATOM   8825  N   GLU A 565      49.746  38.366  50.024  1.00  7.170          N  
ATOM   8826  CA  GLU A 565      50.242  39.204  51.120  1.00  6.810          C  
ATOM   8827  C   GLU A 565      49.275  39.283  52.295  1.00  6.150          C  
ATOM   8828  O   GLU A 565      48.098  39.590  52.104  1.00  6.250          O  
ATOM   8829  CB  GLU A 565      50.476  40.636  50.639  1.00  9.680          C  
ATOM   8830  CG  GLU A 565      51.114  41.516  51.669  1.00  9.680          C  
ATOM   8831  CD  GLU A 565      51.436  42.846  51.210  1.00  9.680          C  
ATOM   8832  OE1 GLU A 565      51.278  43.103  50.060  1.00  9.680          O  
ATOM   8833  OE2 GLU A 565      51.872  43.640  52.019  1.00  9.680          O  
ATOM   8834  H   GLU A 565      48.778  38.024  50.101  1.00  8.600          H  
ATOM   8835  HA  GLU A 565      51.165  38.784  51.498  1.00  8.170          H  
ATOM   8836 1HB  GLU A 565      51.024  40.650  49.718  1.00 11.610          H  
ATOM   8837 2HB  GLU A 565      49.518  41.078  50.433  1.00 11.610          H  
ATOM   8838 1HG  GLU A 565      50.456  41.617  52.518  1.00 11.610          H  
ATOM   8839 2HG  GLU A 565      52.026  41.031  51.997  1.00 11.610          H  
ATOM   8840  N   LYS A 566      49.770  39.144  53.522  1.00  5.630          N  
ATOM   8841  CA  LYS A 566      48.909  39.380  54.677  1.00  5.070          C  
ATOM   8842  C   LYS A 566      48.920  40.868  55.031  1.00  4.190          C  
ATOM   8843  O   LYS A 566      49.989  41.495  55.042  1.00  4.230          O  
ATOM   8844  CB  LYS A 566      49.362  38.552  55.883  1.00  7.320          C  
ATOM   8845  CG  LYS A 566      49.169  37.042  55.741  1.00  7.320          C  
ATOM   8846  CD  LYS A 566      49.667  36.309  56.987  1.00  7.320          C  
ATOM   8847  CE  LYS A 566      49.307  34.820  56.961  1.00  7.320          C  
ATOM   8848  NZ  LYS A 566      49.861  34.117  58.129  1.00  7.320          N  
ATOM   8849  H   LYS A 566      50.748  38.889  53.654  1.00  6.760          H  
ATOM   8850  HA  LYS A 566      47.884  39.098  54.421  1.00  6.080          H  
ATOM   8851 1HB  LYS A 566      50.419  38.741  56.073  1.00  8.790          H  
ATOM   8852 2HB  LYS A 566      48.805  38.881  56.769  1.00  8.790          H  
ATOM   8853 1HG  LYS A 566      48.109  36.827  55.591  1.00  8.790          H  
ATOM   8854 2HG  LYS A 566      49.714  36.684  54.863  1.00  8.790          H  
ATOM   8855 1HD  LYS A 566      50.753  36.408  57.048  1.00  8.790          H  
ATOM   8856 2HD  LYS A 566      49.231  36.767  57.873  1.00  8.790          H  
ATOM   8857 1HE  LYS A 566      48.224  34.726  56.991  1.00  8.790          H  
ATOM   8858 2HE  LYS A 566      49.679  34.355  56.050  1.00  8.790          H  
ATOM   8859 1HZ  LYS A 566      49.585  33.119  58.131  1.00  8.790          H  
ATOM   8860 2HZ  LYS A 566      50.863  34.183  58.111  1.00  8.790          H  
ATOM   8861 3HZ  LYS A 566      49.505  34.549  58.969  1.00  8.790          H  
ATOM   8862  N   CYS A 567      47.757  41.404  55.431  1.00  3.650          N  
ATOM   8863  CA  CYS A 567      47.645  42.800  55.877  1.00  2.940          C  
ATOM   8864  C   CYS A 567      48.648  43.122  56.980  1.00  2.620          C  
ATOM   8865  O   CYS A 567      48.796  42.344  57.918  1.00  2.910          O  
ATOM   8866  CB  CYS A 567      46.233  43.062  56.424  1.00  4.400          C  
ATOM   8867  SG  CYS A 567      45.915  44.773  56.996  1.00  4.400          S  
ATOM   8868  H   CYS A 567      46.899  40.843  55.367  1.00  4.380          H  
ATOM   8869  HA  CYS A 567      47.836  43.452  55.026  1.00  3.530          H  
ATOM   8870 1HB  CYS A 567      45.518  42.832  55.653  1.00  5.280          H  
ATOM   8871 2HB  CYS A 567      46.032  42.386  57.258  1.00  5.280          H  
ATOM   8872  HG  CYS A 567      45.738  44.508  58.325  1.00  5.280          H  
ATOM   8873  N   GLY A 568      49.374  44.238  56.868  1.00  2.510          N  
ATOM   8874  CA  GLY A 568      50.321  44.558  57.932  1.00  2.590          C  
ATOM   8875  C   GLY A 568      50.317  46.022  58.355  1.00  2.390          C  
ATOM   8876  O   GLY A 568      49.506  46.820  57.883  1.00  2.620          O  
ATOM   8877  H   GLY A 568      49.256  44.851  56.076  1.00  3.010          H  
ATOM   8878 1HA  GLY A 568      50.092  43.949  58.804  1.00  3.110          H  
ATOM   8879 2HA  GLY A 568      51.326  44.276  57.618  1.00  3.110          H  
ATOM   8880  N   VAL A 569      51.279  46.372  59.209  1.00  2.340          N  
ATOM   8881  CA  VAL A 569      51.395  47.713  59.773  1.00  2.380          C  
ATOM   8882  C   VAL A 569      52.687  48.433  59.373  1.00  2.350          C  
ATOM   8883  O   VAL A 569      53.782  47.992  59.711  1.00  2.530          O  
ATOM   8884  CB  VAL A 569      51.341  47.587  61.314  1.00  3.320          C  
ATOM   8885  CG1 VAL A 569      51.458  48.935  62.000  1.00  3.320          C  
ATOM   8886  CG2 VAL A 569      50.078  46.898  61.699  1.00  3.320          C  
ATOM   8887  H   VAL A 569      51.896  45.619  59.526  1.00  2.810          H  
ATOM   8888  HA  VAL A 569      50.544  48.302  59.430  1.00  2.860          H  
ATOM   8889  HB  VAL A 569      52.183  46.992  61.646  1.00  3.980          H  
ATOM   8890 1HG1 VAL A 569      51.429  48.793  63.080  1.00  3.980          H  
ATOM   8891 2HG1 VAL A 569      52.380  49.392  61.742  1.00  3.980          H  
ATOM   8892 3HG1 VAL A 569      50.630  49.577  61.697  1.00  3.980          H  
ATOM   8893 1HG2 VAL A 569      50.050  46.781  62.782  1.00  3.980          H  
ATOM   8894 2HG2 VAL A 569      49.218  47.484  61.371  1.00  3.980          H  
ATOM   8895 3HG2 VAL A 569      50.042  45.914  61.237  1.00  3.980          H  
ATOM   8896  N   LEU A 570      52.554  49.604  58.738  1.00  2.270          N  
ATOM   8897  CA  LEU A 570      53.726  50.392  58.296  1.00  2.370          C  
ATOM   8898  C   LEU A 570      54.576  50.873  59.476  1.00  2.520          C  
ATOM   8899  O   LEU A 570      55.802  50.945  59.418  1.00  2.920          O  
ATOM   8900  CB  LEU A 570      53.303  51.641  57.488  1.00  3.280          C  
ATOM   8901  CG  LEU A 570      52.642  51.437  56.076  1.00  3.280          C  
ATOM   8902  CD1 LEU A 570      52.204  52.804  55.530  1.00  3.280          C  
ATOM   8903  CD2 LEU A 570      53.622  50.788  55.118  1.00  3.280          C  
ATOM   8904  H   LEU A 570      51.618  49.911  58.511  1.00  2.720          H  
ATOM   8905  HA  LEU A 570      54.362  49.756  57.682  1.00  2.840          H  
ATOM   8906 1HB  LEU A 570      52.611  52.218  58.097  1.00  3.930          H  
ATOM   8907 2HB  LEU A 570      54.199  52.249  57.337  1.00  3.930          H  
ATOM   8908  HG  LEU A 570      51.761  50.806  56.171  1.00  3.930          H  
ATOM   8909 1HD1 LEU A 570      51.734  52.670  54.556  1.00  3.930          H  
ATOM   8910 2HD1 LEU A 570      51.489  53.262  56.215  1.00  3.930          H  
ATOM   8911 3HD1 LEU A 570      53.076  53.454  55.427  1.00  3.930          H  
ATOM   8912 1HD2 LEU A 570      53.158  50.659  54.141  1.00  3.930          H  
ATOM   8913 2HD2 LEU A 570      54.507  51.414  55.014  1.00  3.930          H  
ATOM   8914 3HD2 LEU A 570      53.913  49.818  55.499  1.00  3.930          H  
ATOM   8915  N   ASP A 571      53.938  51.134  60.598  1.00  2.410          N  
ATOM   8916  CA  ASP A 571      54.652  51.648  61.756  1.00  2.570          C  
ATOM   8917  C   ASP A 571      55.363  50.548  62.527  1.00  2.510          C  
ATOM   8918  O   ASP A 571      55.974  50.803  63.565  1.00  2.500          O  
ATOM   8919  CB  ASP A 571      53.686  52.384  62.671  1.00  3.530          C  
ATOM   8920  CG  ASP A 571      53.187  53.653  62.025  1.00  3.530          C  
ATOM   8921  OD1 ASP A 571      53.916  54.236  61.246  1.00  3.530          O  
ATOM   8922  OD2 ASP A 571      52.073  54.023  62.259  1.00  3.530          O  
ATOM   8923  H   ASP A 571      52.932  51.056  60.634  1.00  2.890          H  
ATOM   8924  HA  ASP A 571      55.406  52.354  61.407  1.00  3.080          H  
ATOM   8925 1HB  ASP A 571      52.840  51.743  62.915  1.00  4.240          H  
ATOM   8926 2HB  ASP A 571      54.191  52.637  63.605  1.00  4.240          H  
ATOM   8927  N   GLY A 572      55.252  49.308  62.052  1.00  2.500          N  
ATOM   8928  CA  GLY A 572      55.928  48.195  62.666  1.00  2.460          C  
ATOM   8929  C   GLY A 572      57.186  47.859  61.863  1.00  2.410          C  
ATOM   8930  O   GLY A 572      57.853  46.858  62.145  1.00  2.390          O  
ATOM   8931  H   GLY A 572      54.749  49.108  61.183  1.00  3.000          H  
ATOM   8932 1HA  GLY A 572      56.195  48.442  63.693  1.00  2.950          H  
ATOM   8933 2HA  GLY A 572      55.262  47.338  62.696  1.00  2.950          H  
ATOM   8934  N   SER A 573      57.511  48.679  60.848  1.00  2.410          N  
ATOM   8935  CA  SER A 573      58.656  48.380  59.994  1.00  2.410          C  
ATOM   8936  C   SER A 573      59.746  49.446  60.087  1.00  2.410          C  
ATOM   8937  O   SER A 573      59.512  50.633  59.847  1.00  2.480          O  
ATOM   8938  CB  SER A 573      58.187  48.240  58.575  1.00  3.370          C  
ATOM   8939  OG  SER A 573      57.247  47.225  58.460  1.00  3.370          O  
ATOM   8940  H   SER A 573      56.941  49.499  60.620  1.00  2.890          H  
ATOM   8941  HA  SER A 573      59.089  47.444  60.317  1.00  2.890          H  
ATOM   8942 1HB  SER A 573      57.768  49.178  58.241  1.00  4.050          H  
ATOM   8943 2HB  SER A 573      59.027  48.003  57.946  1.00  4.050          H  
ATOM   8944  HG  SER A 573      57.156  47.067  57.525  1.00  4.050          H  
ATOM   8945  N   TYR A 574      60.941  49.008  60.483  1.00  2.350          N  
ATOM   8946  CA  TYR A 574      62.103  49.888  60.702  1.00  2.350          C  
ATOM   8947  C   TYR A 574      63.345  49.093  61.128  1.00  2.320          C  
ATOM   8948  O   TYR A 574      63.258  48.190  61.963  1.00  2.320          O  
ATOM   8949  CB  TYR A 574      61.776  50.976  61.746  1.00  3.290          C  
ATOM   8950  CG  TYR A 574      61.293  50.442  63.097  1.00  3.290          C  
ATOM   8951  CD1 TYR A 574      62.202  50.147  64.099  1.00  3.290          C  
ATOM   8952  CD2 TYR A 574      59.924  50.263  63.333  1.00  3.290          C  
ATOM   8953  CE1 TYR A 574      61.757  49.663  65.311  1.00  3.290          C  
ATOM   8954  CE2 TYR A 574      59.487  49.782  64.538  1.00  3.290          C  
ATOM   8955  CZ  TYR A 574      60.396  49.478  65.525  1.00  3.290          C  
ATOM   8956  OH  TYR A 574      59.958  48.992  66.735  1.00  3.290          O  
ATOM   8957  H   TYR A 574      61.040  47.995  60.599  1.00  2.820          H  
ATOM   8958  HA  TYR A 574      62.340  50.382  59.760  1.00  2.820          H  
ATOM   8959 1HB  TYR A 574      62.683  51.554  61.927  1.00  3.950          H  
ATOM   8960 2HB  TYR A 574      61.040  51.676  61.367  1.00  3.950          H  
ATOM   8961  HD1 TYR A 574      63.269  50.287  63.928  1.00  3.950          H  
ATOM   8962  HD2 TYR A 574      59.195  50.503  62.561  1.00  3.950          H  
ATOM   8963  HE1 TYR A 574      62.474  49.425  66.095  1.00  3.950          H  
ATOM   8964  HE2 TYR A 574      58.419  49.642  64.711  1.00  3.950          H  
ATOM   8965  HH  TYR A 574      60.714  48.809  67.299  1.00  3.950          H  
ATOM   8966  N   ASN A 575      64.481  49.395  60.495  1.00  2.340          N  
ATOM   8967  CA  ASN A 575      65.771  48.728  60.724  1.00  2.390          C  
ATOM   8968  C   ASN A 575      66.783  49.404  59.809  1.00  2.420          C  
ATOM   8969  O   ASN A 575      66.458  50.392  59.168  1.00  2.520          O  
ATOM   8970  CB  ASN A 575      65.704  47.212  60.515  1.00  3.330          C  
ATOM   8971  CG  ASN A 575      66.685  46.444  61.383  1.00  3.330          C  
ATOM   8972  OD1 ASN A 575      67.875  46.803  61.430  1.00  3.330          O  
ATOM   8973  ND2 ASN A 575      66.217  45.424  62.067  1.00  3.330          N  
ATOM   8974  H   ASN A 575      64.471  50.207  59.869  1.00  2.810          H  
ATOM   8975  HA  ASN A 575      66.090  48.915  61.750  1.00  2.870          H  
ATOM   8976 1HB  ASN A 575      64.711  46.823  60.670  1.00  3.990          H  
ATOM   8977 2HB  ASN A 575      65.963  46.995  59.501  1.00  3.990          H  
ATOM   8978 1HD2 ASN A 575      66.826  44.894  62.659  1.00  3.990          H  
ATOM   8979 2HD2 ASN A 575      65.247  45.182  62.007  1.00  3.990          H  
ATOM   8980  N   VAL A 576      67.999  48.885  59.701  1.00  2.460          N  
ATOM   8981  CA  VAL A 576      68.869  49.459  58.680  1.00  2.610          C  
ATOM   8982  C   VAL A 576      68.226  49.195  57.307  1.00  2.730          C  
ATOM   8983  O   VAL A 576      68.076  50.114  56.499  1.00  2.980          O  
ATOM   8984  CB  VAL A 576      70.285  48.855  58.749  1.00  3.590          C  
ATOM   8985  CG1 VAL A 576      71.121  49.319  57.548  1.00  3.590          C  
ATOM   8986  CG2 VAL A 576      70.943  49.281  60.063  1.00  3.590          C  
ATOM   8987  H   VAL A 576      68.272  48.103  60.286  1.00  2.950          H  
ATOM   8988  HA  VAL A 576      68.936  50.536  58.836  1.00  3.130          H  
ATOM   8989  HB  VAL A 576      70.218  47.769  58.708  1.00  4.310          H  
ATOM   8990 1HG1 VAL A 576      72.116  48.882  57.611  1.00  4.310          H  
ATOM   8991 2HG1 VAL A 576      70.654  49.004  56.615  1.00  4.310          H  
ATOM   8992 3HG1 VAL A 576      71.200  50.406  57.561  1.00  4.310          H  
ATOM   8993 1HG2 VAL A 576      71.944  48.853  60.129  1.00  4.310          H  
ATOM   8994 2HG2 VAL A 576      71.011  50.368  60.097  1.00  4.310          H  
ATOM   8995 3HG2 VAL A 576      70.346  48.931  60.903  1.00  4.310          H  
ATOM   8996  N   SER A 577      67.825  47.944  57.060  1.00  2.650          N  
ATOM   8997  CA  SER A 577      67.122  47.568  55.833  1.00  2.720          C  
ATOM   8998  C   SER A 577      65.645  47.604  56.157  1.00  2.580          C  
ATOM   8999  O   SER A 577      65.270  47.360  57.296  1.00  2.630          O  
ATOM   9000  CB  SER A 577      67.504  46.170  55.389  1.00  3.780          C  
ATOM   9001  OG  SER A 577      68.861  46.092  55.052  1.00  3.780          O  
ATOM   9002  H   SER A 577      68.022  47.227  57.740  1.00  3.180          H  
ATOM   9003  HA  SER A 577      67.336  48.289  55.043  1.00  3.260          H  
ATOM   9004 1HB  SER A 577      67.280  45.463  56.190  1.00  4.540          H  
ATOM   9005 2HB  SER A 577      66.894  45.891  54.531  1.00  4.540          H  
ATOM   9006  HG  SER A 577      69.015  45.186  54.775  1.00  4.540          H  
ATOM   9007  N   CYS A 578      64.768  47.897  55.210  1.00  2.660          N  
ATOM   9008  CA  CYS A 578      63.367  47.869  55.609  1.00  2.530          C  
ATOM   9009  C   CYS A 578      62.925  46.484  55.993  1.00  2.480          C  
ATOM   9010  O   CYS A 578      62.911  45.571  55.167  1.00  2.590          O  
ATOM   9011  CB  CYS A 578      62.454  48.411  54.517  1.00  3.590          C  
ATOM   9012  SG  CYS A 578      60.726  48.439  55.009  1.00  3.590          S  
ATOM   9013  H   CYS A 578      65.046  48.185  54.273  1.00  3.190          H  
ATOM   9014  HA  CYS A 578      63.248  48.471  56.492  1.00  3.040          H  
ATOM   9015 1HB  CYS A 578      62.754  49.430  54.264  1.00  4.310          H  
ATOM   9016 2HB  CYS A 578      62.552  47.809  53.615  1.00  4.310          H  
ATOM   9017  N   LEU A 579      62.544  46.340  57.261  1.00  2.370          N  
ATOM   9018  CA  LEU A 579      62.130  45.070  57.813  1.00  2.300          C  
ATOM   9019  C   LEU A 579      60.957  45.213  58.776  1.00  2.280          C  
ATOM   9020  O   LEU A 579      60.951  46.067  59.674  1.00  2.330          O  
ATOM   9021  CB  LEU A 579      63.308  44.409  58.550  1.00  3.250          C  
ATOM   9022  CG  LEU A 579      64.563  44.007  57.686  1.00  3.250          C  
ATOM   9023  CD1 LEU A 579      65.699  43.637  58.607  1.00  3.250          C  
ATOM   9024  CD2 LEU A 579      64.230  42.839  56.766  1.00  3.250          C  
ATOM   9025  H   LEU A 579      62.595  47.141  57.870  1.00  2.840          H  
ATOM   9026  HA  LEU A 579      61.812  44.444  56.994  1.00  2.760          H  
ATOM   9027 1HB  LEU A 579      63.647  45.095  59.318  1.00  3.900          H  
ATOM   9028 2HB  LEU A 579      62.933  43.509  59.036  1.00  3.900          H  
ATOM   9029  HG  LEU A 579      64.879  44.849  57.090  1.00  3.900          H  
ATOM   9030 1HD1 LEU A 579      66.574  43.373  58.015  1.00  3.900          H  
ATOM   9031 2HD1 LEU A 579      65.936  44.483  59.236  1.00  3.900          H  
ATOM   9032 3HD1 LEU A 579      65.412  42.791  59.227  1.00  3.900          H  
ATOM   9033 1HD2 LEU A 579      65.109  42.580  56.181  1.00  3.900          H  
ATOM   9034 2HD2 LEU A 579      63.936  41.991  57.366  1.00  3.900          H  
ATOM   9035 3HD2 LEU A 579      63.425  43.112  56.089  1.00  3.900          H  
ATOM   9036  N   CYS A 580      59.974  44.348  58.594  1.00  2.220          N  
ATOM   9037  CA  CYS A 580      58.780  44.303  59.427  1.00  2.210          C  
ATOM   9038  C   CYS A 580      58.990  43.501  60.712  1.00  2.210          C  
ATOM   9039  O   CYS A 580      59.550  42.402  60.680  1.00  2.190          O  
ATOM   9040  CB  CYS A 580      57.662  43.647  58.641  1.00  3.100          C  
ATOM   9041  SG  CYS A 580      57.133  44.531  57.172  1.00  3.100          S  
ATOM   9042  H   CYS A 580      60.076  43.682  57.822  1.00  2.660          H  
ATOM   9043  HA  CYS A 580      58.492  45.314  59.695  1.00  2.650          H  
ATOM   9044 1HB  CYS A 580      58.017  42.679  58.324  1.00  3.720          H  
ATOM   9045 2HB  CYS A 580      56.808  43.497  59.279  1.00  3.720          H  
ATOM   9046  HG  CYS A 580      56.997  45.723  57.793  1.00  3.720          H  
ATOM   9047  N   SER A 581      58.494  44.018  61.836  1.00  2.260          N  
ATOM   9048  CA  SER A 581      58.552  43.307  63.101  1.00  2.300          C  
ATOM   9049  C   SER A 581      57.505  42.197  63.141  1.00  2.220          C  
ATOM   9050  O   SER A 581      56.557  42.178  62.360  1.00  2.160          O  
ATOM   9051  CB  SER A 581      58.352  44.278  64.254  1.00  3.200          C  
ATOM   9052  OG  SER A 581      57.046  44.780  64.278  1.00  3.200          O  
ATOM   9053  H   SER A 581      58.101  44.965  61.841  1.00  2.710          H  
ATOM   9054  HA  SER A 581      59.539  42.853  63.197  1.00  2.760          H  
ATOM   9055 1HB  SER A 581      58.572  43.782  65.197  1.00  3.840          H  
ATOM   9056 2HB  SER A 581      59.054  45.107  64.146  1.00  3.840          H  
ATOM   9057  HG  SER A 581      57.040  45.465  64.957  1.00  3.840          H  
ATOM   9058  N   THR A 582      57.613  41.298  64.107  1.00  2.260          N  
ATOM   9059  CA  THR A 582      56.678  40.180  64.234  1.00  2.220          C  
ATOM   9060  C   THR A 582      55.221  40.640  64.324  1.00  2.270          C  
ATOM   9061  O   THR A 582      54.318  40.058  63.722  1.00  2.210          O  
ATOM   9062  CB  THR A 582      57.018  39.342  65.484  1.00  3.120          C  
ATOM   9063  OG1 THR A 582      58.369  38.876  65.381  1.00  3.120          O  
ATOM   9064  CG2 THR A 582      56.097  38.130  65.539  1.00  3.120          C  
ATOM   9065  H   THR A 582      58.395  41.340  64.744  1.00  2.710          H  
ATOM   9066  HA  THR A 582      56.780  39.548  63.351  1.00  2.660          H  
ATOM   9067  HB  THR A 582      56.899  39.941  66.388  1.00  3.750          H  
ATOM   9068  HG1 THR A 582      58.603  38.397  66.186  1.00  3.750          H  
ATOM   9069 1HG2 THR A 582      56.349  37.520  66.405  1.00  3.750          H  
ATOM   9070 2HG2 THR A 582      55.056  38.440  65.617  1.00  3.750          H  
ATOM   9071 3HG2 THR A 582      56.234  37.550  64.636  1.00  3.750          H  
ATOM   9072  N   ASP A 583      54.993  41.697  65.077  1.00  2.380          N  
ATOM   9073  CA  ASP A 583      53.652  42.185  65.340  1.00  2.490          C  
ATOM   9074  C   ASP A 583      53.148  43.117  64.245  1.00  2.480          C  
ATOM   9075  O   ASP A 583      52.074  43.706  64.361  1.00  2.620          O  
ATOM   9076  CB  ASP A 583      53.635  42.905  66.680  1.00  3.440          C  
ATOM   9077  CG  ASP A 583      53.896  41.966  67.861  1.00  3.440          C  
ATOM   9078  OD1 ASP A 583      53.621  40.790  67.770  1.00  3.440          O  
ATOM   9079  OD2 ASP A 583      54.404  42.442  68.841  1.00  3.440          O  
ATOM   9080  H   ASP A 583      55.781  42.139  65.530  1.00  2.860          H  
ATOM   9081  HA  ASP A 583      52.979  41.327  65.395  1.00  2.990          H  
ATOM   9082 1HB  ASP A 583      54.394  43.685  66.678  1.00  4.130          H  
ATOM   9083 2HB  ASP A 583      52.668  43.387  66.823  1.00  4.130          H  
ATOM   9084  N   ALA A 584      53.933  43.279  63.180  1.00  2.380          N  
ATOM   9085  CA  ALA A 584      53.546  44.106  62.060  1.00  2.420          C  
ATOM   9086  C   ALA A 584      52.646  43.324  61.112  1.00  2.420          C  
ATOM   9087  O   ALA A 584      52.142  43.882  60.138  1.00  2.510          O  
ATOM   9088  CB  ALA A 584      54.768  44.590  61.301  1.00  3.370          C  
ATOM   9089  H   ALA A 584      54.827  42.789  63.107  1.00  2.860          H  
ATOM   9090  HA  ALA A 584      52.997  44.958  62.449  1.00  2.900          H  
ATOM   9091 1HB  ALA A 584      54.466  45.232  60.470  1.00  4.050          H  
ATOM   9092 2HB  ALA A 584      55.420  45.141  61.968  1.00  4.050          H  
ATOM   9093 3HB  ALA A 584      55.293  43.729  60.922  1.00  4.050          H  
ATOM   9094  N   PHE A 585      52.457  42.021  61.370  1.00  2.360          N  
ATOM   9095  CA  PHE A 585      51.648  41.186  60.484  1.00  2.340          C  
ATOM   9096  C   PHE A 585      50.295  40.867  61.125  1.00  2.280          C  
ATOM   9097  O   PHE A 585      50.230  40.288  62.215  1.00  2.260          O  
ATOM   9098  CB  PHE A 585      52.417  39.911  60.171  1.00  3.280          C  
ATOM   9099  CG  PHE A 585      53.708  40.163  59.426  1.00  3.280          C  
ATOM   9100  CD1 PHE A 585      54.900  40.353  60.126  1.00  3.280          C  
ATOM   9101  CD2 PHE A 585      53.746  40.231  58.045  1.00  3.280          C  
ATOM   9102  CE1 PHE A 585      56.081  40.594  59.463  1.00  3.280          C  
ATOM   9103  CE2 PHE A 585      54.939  40.479  57.392  1.00  3.280          C  
ATOM   9104  CZ  PHE A 585      56.092  40.654  58.096  1.00  3.280          C  
ATOM   9105  H   PHE A 585      52.907  41.589  62.188  1.00  2.830          H  
ATOM   9106  HA  PHE A 585      51.465  41.726  59.555  1.00  2.810          H  
ATOM   9107 1HB  PHE A 585      52.654  39.406  61.100  1.00  3.940          H  
ATOM   9108 2HB  PHE A 585      51.794  39.246  59.575  1.00  3.940          H  
ATOM   9109  HD1 PHE A 585      54.895  40.311  61.218  1.00  3.940          H  
ATOM   9110  HD2 PHE A 585      52.824  40.094  57.472  1.00  3.940          H  
ATOM   9111  HE1 PHE A 585      57.006  40.744  60.030  1.00  3.940          H  
ATOM   9112  HE2 PHE A 585      54.977  40.538  56.318  1.00  3.940          H  
ATOM   9113  HZ  PHE A 585      57.022  40.843  57.564  1.00  3.940          H  
ATOM   9114  N   LEU A 586      49.222  41.348  60.495  1.00  2.260          N  
ATOM   9115  CA  LEU A 586      47.848  41.228  60.980  1.00  2.200          C  
ATOM   9116  C   LEU A 586      46.947  40.446  60.008  1.00  2.160          C  
ATOM   9117  O   LEU A 586      47.408  39.938  58.988  1.00  2.170          O  
ATOM   9118  CB  LEU A 586      47.277  42.622  61.223  1.00  3.100          C  
ATOM   9119  CG  LEU A 586      48.103  43.554  62.152  1.00  3.100          C  
ATOM   9120  CD1 LEU A 586      47.416  44.895  62.185  1.00  3.100          C  
ATOM   9121  CD2 LEU A 586      48.247  42.969  63.554  1.00  3.100          C  
ATOM   9122  H   LEU A 586      49.337  41.809  59.587  1.00  2.710          H  
ATOM   9123  HA  LEU A 586      47.859  40.679  61.918  1.00  2.640          H  
ATOM   9124 1HB  LEU A 586      47.168  43.120  60.254  1.00  3.720          H  
ATOM   9125 2HB  LEU A 586      46.290  42.524  61.660  1.00  3.720          H  
ATOM   9126  HG  LEU A 586      49.102  43.691  61.728  1.00  3.720          H  
ATOM   9127 1HD1 LEU A 586      47.969  45.576  62.813  1.00  3.720          H  
ATOM   9128 2HD1 LEU A 586      47.344  45.299  61.174  1.00  3.720          H  
ATOM   9129 3HD1 LEU A 586      46.430  44.763  62.598  1.00  3.720          H  
ATOM   9130 1HD2 LEU A 586      48.835  43.655  64.169  1.00  3.720          H  
ATOM   9131 2HD2 LEU A 586      47.263  42.834  64.000  1.00  3.720          H  
ATOM   9132 3HD2 LEU A 586      48.760  42.013  63.516  1.00  3.720          H  
ATOM   9133  N   GLY A 587      45.669  40.263  60.373  1.00  2.150          N  
ATOM   9134  CA  GLY A 587      44.709  39.619  59.469  1.00  2.140          C  
ATOM   9135  C   GLY A 587      44.808  38.095  59.336  1.00  2.070          C  
ATOM   9136  O   GLY A 587      44.373  37.545  58.314  1.00  2.070          O  
ATOM   9137  H   GLY A 587      45.346  40.648  61.249  1.00  2.580          H  
ATOM   9138 1HA  GLY A 587      43.701  39.882  59.792  1.00  2.570          H  
ATOM   9139 2HA  GLY A 587      44.832  40.063  58.484  1.00  2.570          H  
ATOM   9140  N   TRP A 588      45.335  37.409  60.357  1.00  2.050          N  
ATOM   9141  CA  TRP A 588      45.524  35.951  60.319  1.00  1.980          C  
ATOM   9142  C   TRP A 588      45.075  35.225  61.580  1.00  2.020          C  
ATOM   9143  O   TRP A 588      44.962  35.823  62.653  1.00  2.140          O  
ATOM   9144  CB  TRP A 588      47.010  35.642  60.118  1.00  2.800          C  
ATOM   9145  CG  TRP A 588      47.871  36.264  61.197  1.00  2.800          C  
ATOM   9146  CD1 TRP A 588      48.433  37.485  61.123  1.00  2.800          C  
ATOM   9147  CD2 TRP A 588      48.246  35.741  62.502  1.00  2.800          C  
ATOM   9148  NE1 TRP A 588      49.105  37.768  62.268  1.00  2.800          N  
ATOM   9149  CE2 TRP A 588      49.005  36.715  63.120  1.00  2.800          C  
ATOM   9150  CE3 TRP A 588      47.993  34.558  63.181  1.00  2.800          C  
ATOM   9151  CZ2 TRP A 588      49.525  36.546  64.391  1.00  2.800          C  
ATOM   9152  CZ3 TRP A 588      48.517  34.392  64.452  1.00  2.800          C  
ATOM   9153  CH2 TRP A 588      49.263  35.360  65.036  1.00  2.800          C  
ATOM   9154  H   TRP A 588      45.641  37.911  61.182  1.00  2.460          H  
ATOM   9155  HA  TRP A 588      44.954  35.547  59.482  1.00  2.380          H  
ATOM   9156 1HB  TRP A 588      47.164  34.560  60.115  1.00  3.360          H  
ATOM   9157 2HB  TRP A 588      47.323  36.030  59.156  1.00  3.360          H  
ATOM   9158  HD1 TRP A 588      48.352  38.145  60.277  1.00  3.360          H  
ATOM   9159  HE1 TRP A 588      49.609  38.652  62.461  1.00  3.360          H  
ATOM   9160  HE3 TRP A 588      47.399  33.780  62.725  1.00  3.360          H  
ATOM   9161  HZ2 TRP A 588      50.124  37.317  64.879  1.00  3.360          H  
ATOM   9162  HZ3 TRP A 588      48.318  33.467  64.981  1.00  3.360          H  
ATOM   9163  HH2 TRP A 588      49.657  35.195  66.037  1.00  3.360          H  
ATOM   9164  N   SER A 589      44.860  33.911  61.447  1.00  1.950          N  
ATOM   9165  CA  SER A 589      44.533  33.052  62.584  1.00  2.010          C  
ATOM   9166  C   SER A 589      45.014  31.605  62.393  1.00  1.930          C  
ATOM   9167  O   SER A 589      45.346  31.187  61.276  1.00  1.870          O  
ATOM   9168  CB  SER A 589      43.053  33.048  62.833  1.00  2.790          C  
ATOM   9169  OG  SER A 589      42.751  32.275  63.954  1.00  2.790          O  
ATOM   9170  H   SER A 589      44.887  33.491  60.512  1.00  2.340          H  
ATOM   9171  HA  SER A 589      45.026  33.457  63.468  1.00  2.410          H  
ATOM   9172 1HB  SER A 589      42.694  34.068  62.969  1.00  3.350          H  
ATOM   9173 2HB  SER A 589      42.560  32.632  61.964  1.00  3.350          H  
ATOM   9174  HG  SER A 589      41.807  32.367  64.089  1.00  3.350          H  
ATOM   9175  N   TYR A 590      45.155  30.881  63.511  1.00  1.960          N  
ATOM   9176  CA  TYR A 590      45.520  29.455  63.508  1.00  1.930          C  
ATOM   9177  C   TYR A 590      44.545  28.591  64.287  1.00  1.970          C  
ATOM   9178  O   TYR A 590      44.035  29.003  65.332  1.00  2.030          O  
ATOM   9179  CB  TYR A 590      46.924  29.212  64.089  1.00  2.710          C  
ATOM   9180  CG  TYR A 590      48.054  29.680  63.241  1.00  2.710          C  
ATOM   9181  CD1 TYR A 590      48.350  31.003  63.181  1.00  2.710          C  
ATOM   9182  CD2 TYR A 590      48.825  28.753  62.539  1.00  2.710          C  
ATOM   9183  CE1 TYR A 590      49.374  31.436  62.404  1.00  2.710          C  
ATOM   9184  CE2 TYR A 590      49.868  29.195  61.773  1.00  2.710          C  
ATOM   9185  CZ  TYR A 590      50.117  30.547  61.703  1.00  2.710          C  
ATOM   9186  OH  TYR A 590      51.114  31.036  60.936  1.00  2.710          O  
ATOM   9187  H   TYR A 590      44.905  31.322  64.390  1.00  2.350          H  
ATOM   9188  HA  TYR A 590      45.507  29.105  62.479  1.00  2.320          H  
ATOM   9189 1HB  TYR A 590      47.003  29.701  65.061  1.00  3.260          H  
ATOM   9190 2HB  TYR A 590      47.052  28.142  64.255  1.00  3.260          H  
ATOM   9191  HD1 TYR A 590      47.753  31.704  63.740  1.00  3.260          H  
ATOM   9192  HD2 TYR A 590      48.597  27.689  62.592  1.00  3.260          H  
ATOM   9193  HE1 TYR A 590      49.606  32.494  62.336  1.00  3.260          H  
ATOM   9194  HE2 TYR A 590      50.478  28.485  61.215  1.00  3.260          H  
ATOM   9195  HH  TYR A 590      51.731  30.329  60.699  1.00  3.260          H  
ATOM   9196  N   ASP A 591      44.361  27.362  63.806  1.00  1.960          N  
ATOM   9197  CA  ASP A 591      43.552  26.357  64.509  1.00  1.990          C  
ATOM   9198  C   ASP A 591      44.030  24.967  64.102  1.00  1.990          C  
ATOM   9199  O   ASP A 591      44.946  24.856  63.300  1.00  2.030          O  
ATOM   9200  CB  ASP A 591      42.051  26.561  64.241  1.00  2.770          C  
ATOM   9201  CG  ASP A 591      41.144  26.029  65.409  1.00  2.770          C  
ATOM   9202  OD1 ASP A 591      41.590  25.134  66.095  1.00  2.770          O  
ATOM   9203  OD2 ASP A 591      40.024  26.485  65.564  1.00  2.770          O  
ATOM   9204  H   ASP A 591      44.809  27.147  62.907  1.00  2.350          H  
ATOM   9205  HA  ASP A 591      43.713  26.469  65.583  1.00  2.390          H  
ATOM   9206 1HB  ASP A 591      41.848  27.621  64.092  1.00  3.330          H  
ATOM   9207 2HB  ASP A 591      41.773  26.040  63.323  1.00  3.330          H  
ATOM   9208  N   THR A 592      43.424  23.917  64.631  1.00  1.990          N  
ATOM   9209  CA  THR A 592      43.847  22.539  64.336  1.00  2.000          C  
ATOM   9210  C   THR A 592      43.013  21.818  63.292  1.00  1.970          C  
ATOM   9211  O   THR A 592      41.817  22.072  63.160  1.00  1.970          O  
ATOM   9212  CB  THR A 592      43.807  21.666  65.611  1.00  2.800          C  
ATOM   9213  OG1 THR A 592      44.251  20.341  65.291  1.00  2.800          O  
ATOM   9214  CG2 THR A 592      42.373  21.569  66.163  1.00  2.800          C  
ATOM   9215  H   THR A 592      42.681  24.104  65.303  1.00  2.390          H  
ATOM   9216  HA  THR A 592      44.870  22.576  63.977  1.00  2.400          H  
ATOM   9217  HB  THR A 592      44.464  22.097  66.362  1.00  3.360          H  
ATOM   9218  HG1 THR A 592      44.317  19.834  66.117  1.00  3.360          H  
ATOM   9219 1HG2 THR A 592      42.378  20.945  67.056  1.00  3.360          H  
ATOM   9220 2HG2 THR A 592      42.005  22.559  66.419  1.00  3.360          H  
ATOM   9221 3HG2 THR A 592      41.708  21.117  65.431  1.00  3.360          H  
ATOM   9222  N   CYS A 593      43.634  20.890  62.558  1.00  1.960          N  
ATOM   9223  CA  CYS A 593      42.895  20.035  61.629  1.00  1.940          C  
ATOM   9224  C   CYS A 593      42.442  18.740  62.291  1.00  2.010          C  
ATOM   9225  O   CYS A 593      41.749  17.927  61.678  1.00  1.990          O  
ATOM   9226  CB  CYS A 593      43.729  19.685  60.396  1.00  2.720          C  
ATOM   9227  SG  CYS A 593      45.158  18.599  60.714  1.00  2.720          S  
ATOM   9228  H   CYS A 593      44.644  20.788  62.655  1.00  2.350          H  
ATOM   9229  HA  CYS A 593      42.007  20.578  61.295  1.00  2.330          H  
ATOM   9230 1HB  CYS A 593      43.089  19.200  59.656  1.00  3.270          H  
ATOM   9231 2HB  CYS A 593      44.098  20.594  59.948  1.00  3.270          H  
ATOM   9232  N   VAL A 594      42.872  18.527  63.539  1.00  2.090          N  
ATOM   9233  CA  VAL A 594      42.592  17.288  64.249  1.00  2.160          C  
ATOM   9234  C   VAL A 594      41.525  17.352  65.319  1.00  2.240          C  
ATOM   9235  O   VAL A 594      41.529  18.203  66.211  1.00  2.330          O  
ATOM   9236  CB  VAL A 594      43.885  16.680  64.862  1.00  3.000          C  
ATOM   9237  CG1 VAL A 594      43.581  15.432  65.737  1.00  3.000          C  
ATOM   9238  CG2 VAL A 594      44.766  16.225  63.756  1.00  3.000          C  
ATOM   9239  H   VAL A 594      43.392  19.268  64.005  1.00  2.510          H  
ATOM   9240  HA  VAL A 594      42.243  16.580  63.509  1.00  2.590          H  
ATOM   9241  HB  VAL A 594      44.388  17.426  65.471  1.00  3.600          H  
ATOM   9242 1HG1 VAL A 594      44.513  15.029  66.125  1.00  3.600          H  
ATOM   9243 2HG1 VAL A 594      42.942  15.695  66.582  1.00  3.600          H  
ATOM   9244 3HG1 VAL A 594      43.081  14.667  65.138  1.00  3.600          H  
ATOM   9245 1HG2 VAL A 594      45.660  15.794  64.167  1.00  3.600          H  
ATOM   9246 2HG2 VAL A 594      44.259  15.486  63.191  1.00  3.600          H  
ATOM   9247 3HG2 VAL A 594      45.016  17.053  63.126  1.00  3.600          H  
ATOM   9248  N   SER A 595      40.656  16.363  65.232  1.00  2.230          N  
ATOM   9249  CA  SER A 595      39.584  16.108  66.175  1.00  2.320          C  
ATOM   9250  C   SER A 595      39.689  14.619  66.416  1.00  2.380          C  
ATOM   9251  O   SER A 595      40.228  13.905  65.561  1.00  2.380          O  
ATOM   9252  CB  SER A 595      38.224  16.480  65.613  1.00  3.210          C  
ATOM   9253  OG  SER A 595      37.885  15.670  64.520  1.00  3.210          O  
ATOM   9254  H   SER A 595      40.769  15.728  64.433  1.00  2.680          H  
ATOM   9255  HA  SER A 595      39.764  16.642  67.110  1.00  2.780          H  
ATOM   9256 1HB  SER A 595      37.470  16.375  66.393  1.00  3.850          H  
ATOM   9257 2HB  SER A 595      38.234  17.525  65.304  1.00  3.850          H  
ATOM   9258  HG  SER A 595      37.023  15.969  64.223  1.00  3.850          H  
ATOM   9259  N   ASN A 596      39.206  14.132  67.557  1.00  2.450          N  
ATOM   9260  CA  ASN A 596      39.352  12.713  67.852  1.00  2.510          C  
ATOM   9261  C   ASN A 596      40.828  12.351  67.624  1.00  2.490          C  
ATOM   9262  O   ASN A 596      41.704  12.895  68.298  1.00  2.490          O  
ATOM   9263  CB  ASN A 596      38.392  11.871  67.027  1.00  3.490          C  
ATOM   9264  CG  ASN A 596      36.954  12.189  67.340  1.00  3.490          C  
ATOM   9265  OD1 ASN A 596      36.627  12.652  68.442  1.00  3.490          O  
ATOM   9266  ND2 ASN A 596      36.083  11.940  66.396  1.00  3.490          N  
ATOM   9267  H   ASN A 596      38.757  14.744  68.225  1.00  2.940          H  
ATOM   9268  HA  ASN A 596      39.137  12.541  68.908  1.00  3.010          H  
ATOM   9269 1HB  ASN A 596      38.558  12.038  65.962  1.00  4.190          H  
ATOM   9270 2HB  ASN A 596      38.566  10.811  67.226  1.00  4.190          H  
ATOM   9271 1HD2 ASN A 596      35.111  12.127  66.548  1.00  4.190          H  
ATOM   9272 2HD2 ASN A 596      36.385  11.561  65.521  1.00  4.190          H  
ATOM   9273  N   ASN A 597      41.109  11.447  66.687  1.00  2.470          N  
ATOM   9274  CA  ASN A 597      42.470  11.031  66.409  1.00  2.460          C  
ATOM   9275  C   ASN A 597      42.842  11.108  64.926  1.00  2.360          C  
ATOM   9276  O   ASN A 597      43.741  10.382  64.485  1.00  2.360          O  
ATOM   9277  CB  ASN A 597      42.686   9.643  66.972  1.00  3.450          C  
ATOM   9278  CG  ASN A 597      41.749   8.638  66.362  1.00  3.450          C  
ATOM   9279  OD1 ASN A 597      40.796   9.010  65.654  1.00  3.450          O  
ATOM   9280  ND2 ASN A 597      41.986   7.378  66.627  1.00  3.450          N  
ATOM   9281  H   ASN A 597      40.364  11.019  66.153  1.00  2.960          H  
ATOM   9282  HA  ASN A 597      43.144  11.714  66.928  1.00  2.950          H  
ATOM   9283 1HB  ASN A 597      43.713   9.330  66.780  1.00  4.140          H  
ATOM   9284 2HB  ASN A 597      42.545   9.660  68.052  1.00  4.140          H  
ATOM   9285 1HD2 ASN A 597      41.391   6.666  66.253  1.00  4.140          H  
ATOM   9286 2HD2 ASN A 597      42.763   7.126  67.203  1.00  4.140          H  
ATOM   9287  N   ARG A 598      42.160  11.974  64.155  1.00  2.290          N  
ATOM   9288  CA  ARG A 598      42.443  12.116  62.715  1.00  2.190          C  
ATOM   9289  C   ARG A 598      42.443  13.579  62.225  1.00  2.110          C  
ATOM   9290  O   ARG A 598      41.712  14.428  62.743  1.00  2.120          O  
ATOM   9291  CB  ARG A 598      41.436  11.325  61.881  1.00  3.110          C  
ATOM   9292  CG  ARG A 598      41.389   9.819  62.173  1.00  3.110          C  
ATOM   9293  CD  ARG A 598      40.441   9.077  61.293  1.00  3.110          C  
ATOM   9294  NE  ARG A 598      40.979   8.868  59.952  1.00  3.110          N  
ATOM   9295  CZ  ARG A 598      41.776   7.817  59.589  1.00  3.110          C  
ATOM   9296  NH1 ARG A 598      42.118   6.888  60.473  1.00  3.110          N  
ATOM   9297  NH2 ARG A 598      42.200   7.734  58.343  1.00  3.110          N  
ATOM   9298  H   ARG A 598      41.446  12.563  64.601  1.00  2.750          H  
ATOM   9299  HA  ARG A 598      43.425  11.705  62.526  1.00  2.630          H  
ATOM   9300 1HB  ARG A 598      40.439  11.732  62.035  1.00  3.730          H  
ATOM   9301 2HB  ARG A 598      41.683  11.442  60.828  1.00  3.730          H  
ATOM   9302 1HG  ARG A 598      42.374   9.405  62.031  1.00  3.730          H  
ATOM   9303 2HG  ARG A 598      41.074   9.659  63.192  1.00  3.730          H  
ATOM   9304 1HD  ARG A 598      40.199   8.115  61.734  1.00  3.730          H  
ATOM   9305 2HD  ARG A 598      39.525   9.661  61.193  1.00  3.730          H  
ATOM   9306  HE  ARG A 598      40.706   9.552  59.225  1.00  3.730          H  
ATOM   9307 1HH1 ARG A 598      41.796   6.949  61.429  1.00  3.730          H  
ATOM   9308 2HH1 ARG A 598      42.701   6.111  60.192  1.00  3.730          H  
ATOM   9309 1HH2 ARG A 598      41.960   8.473  57.687  1.00  3.730          H  
ATOM   9310 2HH2 ARG A 598      42.794   6.976  57.995  1.00  3.730          H  
ATOM   9311  N   CYS A 599      43.254  13.855  61.196  1.00  2.040          N  
ATOM   9312  CA  CYS A 599      43.345  15.173  60.547  1.00  1.960          C  
ATOM   9313  C   CYS A 599      42.427  15.244  59.337  1.00  1.890          C  
ATOM   9314  O   CYS A 599      42.496  14.391  58.446  1.00  1.850          O  
ATOM   9315  CB  CYS A 599      44.784  15.497  60.132  1.00  2.780          C  
ATOM   9316  SG  CYS A 599      45.028  17.137  59.281  1.00  2.780          S  
ATOM   9317  H   CYS A 599      43.826  13.091  60.847  1.00  2.450          H  
ATOM   9318  HA  CYS A 599      43.024  15.928  61.255  1.00  2.350          H  
ATOM   9319 1HB  CYS A 599      45.438  15.461  61.001  1.00  3.330          H  
ATOM   9320 2HB  CYS A 599      45.120  14.723  59.454  1.00  3.330          H  
ATOM   9321  N   ASN A 600      41.549  16.252  59.324  1.00  1.870          N  
ATOM   9322  CA  ASN A 600      40.550  16.484  58.269  1.00  1.810          C  
ATOM   9323  C   ASN A 600      41.219  17.158  57.065  1.00  1.730          C  
ATOM   9324  O   ASN A 600      41.693  18.292  57.185  1.00  1.730          O  
ATOM   9325  CB  ASN A 600      39.417  17.339  58.829  1.00  2.560          C  
ATOM   9326  CG  ASN A 600      38.233  17.527  57.905  1.00  2.560          C  
ATOM   9327  OD1 ASN A 600      38.288  17.400  56.678  1.00  2.560          O  
ATOM   9328  ND2 ASN A 600      37.110  17.815  58.516  1.00  2.560          N  
ATOM   9329  H   ASN A 600      41.578  16.904  60.119  1.00  2.240          H  
ATOM   9330  HA  ASN A 600      40.154  15.523  57.934  1.00  2.170          H  
ATOM   9331 1HB  ASN A 600      39.064  16.888  59.757  1.00  3.070          H  
ATOM   9332 2HB  ASN A 600      39.814  18.328  59.087  1.00  3.070          H  
ATOM   9333 1HD2 ASN A 600      36.271  17.935  57.992  1.00  3.070          H  
ATOM   9334 2HD2 ASN A 600      37.093  17.903  59.514  1.00  3.070          H  
ATOM   9335  N   ILE A 601      41.341  16.424  55.945  1.00  1.670          N  
ATOM   9336  CA  ILE A 601      42.100  16.875  54.773  1.00  1.600          C  
ATOM   9337  C   ILE A 601      41.287  16.936  53.441  1.00  1.520          C  
ATOM   9338  O   ILE A 601      40.427  16.100  53.135  1.00  1.520          O  
ATOM   9339  CB  ILE A 601      43.366  15.990  54.639  1.00  2.270          C  
ATOM   9340  CG1 ILE A 601      44.207  16.096  55.953  1.00  2.270          C  
ATOM   9341  CG2 ILE A 601      44.249  16.499  53.487  1.00  2.270          C  
ATOM   9342  CD1 ILE A 601      45.253  15.073  56.105  1.00  2.270          C  
ATOM   9343  H   ILE A 601      40.904  15.496  55.901  1.00  2.000          H  
ATOM   9344  HA  ILE A 601      42.433  17.885  54.970  1.00  1.920          H  
ATOM   9345  HB  ILE A 601      43.075  14.949  54.476  1.00  2.720          H  
ATOM   9346 1HG1 ILE A 601      44.667  17.072  55.992  1.00  2.720          H  
ATOM   9347 2HG1 ILE A 601      43.574  15.992  56.797  1.00  2.720          H  
ATOM   9348 1HG2 ILE A 601      45.137  15.901  53.397  1.00  2.720          H  
ATOM   9349 2HG2 ILE A 601      43.721  16.464  52.549  1.00  2.720          H  
ATOM   9350 3HG2 ILE A 601      44.539  17.508  53.685  1.00  2.720          H  
ATOM   9351 1HD1 ILE A 601      45.776  15.221  57.043  1.00  2.720          H  
ATOM   9352 2HD1 ILE A 601      44.769  14.119  56.111  1.00  2.720          H  
ATOM   9353 3HD1 ILE A 601      45.958  15.118  55.299  1.00  2.720          H  
ATOM   9354  N   PHE A 602      41.534  18.010  52.688  1.00  1.480          N  
ATOM   9355  CA  PHE A 602      40.937  18.349  51.389  1.00  1.430          C  
ATOM   9356  C   PHE A 602      41.581  17.770  50.141  1.00  1.350          C  
ATOM   9357  O   PHE A 602      42.802  17.875  49.977  1.00  1.330          O  
ATOM   9358  CB  PHE A 602      41.061  19.845  51.206  1.00  2.020          C  
ATOM   9359  CG  PHE A 602      40.727  20.377  49.876  1.00  2.020          C  
ATOM   9360  CD1 PHE A 602      39.468  20.618  49.494  1.00  2.020          C  
ATOM   9361  CD2 PHE A 602      41.758  20.671  48.996  1.00  2.020          C  
ATOM   9362  CE1 PHE A 602      39.236  21.192  48.268  1.00  2.020          C  
ATOM   9363  CE2 PHE A 602      41.541  21.226  47.809  1.00  2.020          C  
ATOM   9364  CZ  PHE A 602      40.289  21.507  47.451  1.00  2.020          C  
ATOM   9365  H   PHE A 602      42.261  18.652  53.018  1.00  1.780          H  
ATOM   9366  HA  PHE A 602      39.889  18.038  51.412  1.00  1.720          H  
ATOM   9367 1HB  PHE A 602      40.454  20.358  51.926  1.00  2.430          H  
ATOM   9368 2HB  PHE A 602      42.078  20.132  51.417  1.00  2.430          H  
ATOM   9369  HD1 PHE A 602      38.655  20.371  50.172  1.00  2.430          H  
ATOM   9370  HD2 PHE A 602      42.773  20.467  49.303  1.00  2.430          H  
ATOM   9371  HE1 PHE A 602      38.224  21.411  47.947  1.00  2.430          H  
ATOM   9372  HE2 PHE A 602      42.374  21.461  47.152  1.00  2.430          H  
ATOM   9373  HZ  PHE A 602      40.117  21.976  46.496  1.00  2.430          H  
ATOM   9374  N   SER A 603      40.736  17.306  49.195  1.00  1.310          N  
ATOM   9375  CA  SER A 603      41.148  16.915  47.842  1.00  1.250          C  
ATOM   9376  C   SER A 603      40.248  17.553  46.758  1.00  1.200          C  
ATOM   9377  O   SER A 603      39.010  17.559  46.845  1.00  1.220          O  
ATOM   9378  CB  SER A 603      41.046  15.422  47.626  1.00  1.770          C  
ATOM   9379  OG  SER A 603      41.907  14.704  48.407  1.00  1.770          O  
ATOM   9380  H   SER A 603      39.746  17.183  49.412  1.00  1.570          H  
ATOM   9381  HA  SER A 603      42.173  17.241  47.681  1.00  1.500          H  
ATOM   9382 1HB  SER A 603      40.055  15.125  47.855  1.00  2.130          H  
ATOM   9383 2HB  SER A 603      41.216  15.200  46.587  1.00  2.130          H  
ATOM   9384  HG  SER A 603      41.538  14.742  49.289  1.00  2.130          H  
ATOM   9385  N   ASN A 604      40.877  17.998  45.676  1.00  1.160          N  
ATOM   9386  CA  ASN A 604      40.156  18.504  44.492  1.00  1.120          C  
ATOM   9387  C   ASN A 604      40.685  17.917  43.208  1.00  1.070          C  
ATOM   9388  O   ASN A 604      41.825  18.169  42.832  1.00  1.060          O  
ATOM   9389  CB  ASN A 604      40.213  20.005  44.418  1.00  1.580          C  
ATOM   9390  CG  ASN A 604      39.495  20.643  43.279  1.00  1.580          C  
ATOM   9391  OD1 ASN A 604      38.291  20.440  43.117  1.00  1.580          O  
ATOM   9392  ND2 ASN A 604      40.204  21.415  42.477  1.00  1.580          N  
ATOM   9393  H   ASN A 604      41.899  18.051  45.740  1.00  1.390          H  
ATOM   9394  HA  ASN A 604      39.108  18.203  44.563  1.00  1.340          H  
ATOM   9395 1HB  ASN A 604      39.687  20.320  45.261  1.00  1.900          H  
ATOM   9396 2HB  ASN A 604      41.202  20.359  44.479  1.00  1.900          H  
ATOM   9397 1HD2 ASN A 604      39.744  21.852  41.702  1.00  1.900          H  
ATOM   9398 2HD2 ASN A 604      41.227  21.551  42.627  1.00  1.900          H  
ATOM   9399  N   PHE A 605      39.867  17.094  42.562  1.00  1.040          N  
ATOM   9400  CA  PHE A 605      40.244  16.388  41.340  1.00  0.980          C  
ATOM   9401  C   PHE A 605      39.704  17.122  40.119  1.00  0.960          C  
ATOM   9402  O   PHE A 605      38.495  17.242  39.957  1.00  0.970          O  
ATOM   9403  CB  PHE A 605      39.632  14.984  41.351  1.00  1.400          C  
ATOM   9404  CG  PHE A 605      40.173  14.011  42.392  1.00  1.400          C  
ATOM   9405  CD1 PHE A 605      39.737  14.057  43.727  1.00  1.400          C  
ATOM   9406  CD2 PHE A 605      41.080  13.015  42.036  1.00  1.400          C  
ATOM   9407  CE1 PHE A 605      40.221  13.149  44.652  1.00  1.400          C  
ATOM   9408  CE2 PHE A 605      41.548  12.104  42.973  1.00  1.400          C  
ATOM   9409  CZ  PHE A 605      41.117  12.177  44.279  1.00  1.400          C  
ATOM   9410  H   PHE A 605      38.922  16.957  42.936  1.00  1.250          H  
ATOM   9411  HA  PHE A 605      41.333  16.335  41.274  1.00  1.180          H  
ATOM   9412 1HB  PHE A 605      38.585  15.089  41.521  1.00  1.680          H  
ATOM   9413 2HB  PHE A 605      39.755  14.535  40.364  1.00  1.680          H  
ATOM   9414  HD1 PHE A 605      39.015  14.821  44.035  1.00  1.680          H  
ATOM   9415  HD2 PHE A 605      41.420  12.954  41.010  1.00  1.680          H  
ATOM   9416  HE1 PHE A 605      39.890  13.197  45.675  1.00  1.680          H  
ATOM   9417  HE2 PHE A 605      42.258  11.332  42.678  1.00  1.680          H  
ATOM   9418  HZ  PHE A 605      41.484  11.465  45.015  1.00  1.680          H  
ATOM   9419  N   ILE A 606      40.574  17.591  39.250  1.00  0.950          N  
ATOM   9420  CA  ILE A 606      40.155  18.334  38.070  1.00  0.940          C  
ATOM   9421  C   ILE A 606      40.190  17.385  36.895  1.00  0.920          C  
ATOM   9422  O   ILE A 606      41.218  16.754  36.642  1.00  0.920          O  
ATOM   9423  CB  ILE A 606      41.101  19.502  37.822  1.00  1.320          C  
ATOM   9424  CG1 ILE A 606      41.084  20.419  39.070  1.00  1.320          C  
ATOM   9425  CG2 ILE A 606      40.699  20.252  36.535  1.00  1.320          C  
ATOM   9426  CD1 ILE A 606      42.189  21.435  39.117  1.00  1.320          C  
ATOM   9427  H   ILE A 606      41.567  17.478  39.440  1.00  1.140          H  
ATOM   9428  HA  ILE A 606      39.140  18.702  38.201  1.00  1.130          H  
ATOM   9429  HB  ILE A 606      42.069  19.124  37.719  1.00  1.580          H  
ATOM   9430 1HG1 ILE A 606      40.126  20.931  39.119  1.00  1.580          H  
ATOM   9431 2HG1 ILE A 606      41.193  19.800  39.963  1.00  1.580          H  
ATOM   9432 1HG2 ILE A 606      41.380  21.073  36.349  1.00  1.580          H  
ATOM   9433 2HG2 ILE A 606      40.735  19.574  35.683  1.00  1.580          H  
ATOM   9434 3HG2 ILE A 606      39.684  20.641  36.639  1.00  1.580          H  
ATOM   9435 1HD1 ILE A 606      42.106  22.000  40.041  1.00  1.580          H  
ATOM   9436 2HD1 ILE A 606      43.145  20.920  39.109  1.00  1.580          H  
ATOM   9437 3HD1 ILE A 606      42.134  22.112  38.276  1.00  1.580          H  
ATOM   9438  N   LEU A 607      39.070  17.265  36.190  1.00  0.910          N  
ATOM   9439  CA  LEU A 607      38.991  16.307  35.099  1.00  0.900          C  
ATOM   9440  C   LEU A 607      39.196  16.991  33.752  1.00  0.920          C  
ATOM   9441  O   LEU A 607      38.281  17.633  33.233  1.00  1.300          O  
ATOM   9442  CB  LEU A 607      37.599  15.677  35.123  1.00  1.260          C  
ATOM   9443  CG  LEU A 607      37.141  15.016  36.463  1.00  1.260          C  
ATOM   9444  CD1 LEU A 607      35.713  14.550  36.300  1.00  1.260          C  
ATOM   9445  CD2 LEU A 607      38.048  13.867  36.844  1.00  1.260          C  
ATOM   9446  H   LEU A 607      38.261  17.859  36.402  1.00  1.090          H  
ATOM   9447  HA  LEU A 607      39.764  15.552  35.220  1.00  1.080          H  
ATOM   9448 1HB  LEU A 607      36.884  16.461  34.893  1.00  1.520          H  
ATOM   9449 2HB  LEU A 607      37.556  14.931  34.344  1.00  1.520          H  
ATOM   9450  HG  LEU A 607      37.165  15.752  37.258  1.00  1.520          H  
ATOM   9451 1HD1 LEU A 607      35.363  14.104  37.228  1.00  1.520          H  
ATOM   9452 2HD1 LEU A 607      35.076  15.400  36.050  1.00  1.520          H  
ATOM   9453 3HD1 LEU A 607      35.661  13.812  35.505  1.00  1.520          H  
ATOM   9454 1HD2 LEU A 607      37.701  13.430  37.782  1.00  1.520          H  
ATOM   9455 2HD2 LEU A 607      38.039  13.107  36.071  1.00  1.520          H  
ATOM   9456 3HD2 LEU A 607      39.057  14.241  36.978  1.00  1.520          H  
ATOM   9457  N   ASN A 608      40.398  16.873  33.187  1.00  1.010          N  
ATOM   9458  CA  ASN A 608      40.706  17.553  31.940  1.00  1.000          C  
ATOM   9459  C   ASN A 608      40.636  16.608  30.757  1.00  1.140          C  
ATOM   9460  O   ASN A 608      41.251  15.529  30.775  1.00  1.860          O  
ATOM   9461  CB  ASN A 608      42.081  18.181  31.995  1.00  1.400          C  
ATOM   9462  CG  ASN A 608      42.198  19.281  32.989  1.00  1.400          C  
ATOM   9463  OD1 ASN A 608      41.323  20.148  33.127  1.00  1.400          O  
ATOM   9464  ND2 ASN A 608      43.296  19.273  33.686  1.00  1.400          N  
ATOM   9465  H   ASN A 608      41.142  16.315  33.624  1.00  1.210          H  
ATOM   9466  HA  ASN A 608      39.968  18.338  31.778  1.00  1.200          H  
ATOM   9467 1HB  ASN A 608      42.811  17.411  32.246  1.00  1.680          H  
ATOM   9468 2HB  ASN A 608      42.342  18.566  31.011  1.00  1.680          H  
ATOM   9469 1HD2 ASN A 608      43.459  19.996  34.360  1.00  1.680          H  
ATOM   9470 2HD2 ASN A 608      43.980  18.542  33.517  1.00  1.680          H  
ATOM   9471  N   GLY A 609      39.906  17.006  29.715  1.00  0.880          N  
ATOM   9472  CA  GLY A 609      39.903  16.177  28.526  1.00  0.950          C  
ATOM   9473  C   GLY A 609      39.139  14.895  28.732  1.00  0.930          C  
ATOM   9474  O   GLY A 609      39.739  13.833  28.744  1.00  1.210          O  
ATOM   9475  H   GLY A 609      39.393  17.877  29.755  1.00  1.060          H  
ATOM   9476 1HA  GLY A 609      39.461  16.732  27.700  1.00  1.140          H  
ATOM   9477 2HA  GLY A 609      40.919  15.957  28.248  1.00  1.140          H  
ATOM   9478  N   ILE A 610      37.864  14.978  29.048  1.00  0.990          N  
ATOM   9479  CA  ILE A 610      37.119  13.769  29.352  1.00  0.940          C  
ATOM   9480  C   ILE A 610      36.799  13.028  28.044  1.00  1.150          C  
ATOM   9481  O   ILE A 610      36.275  13.639  27.114  1.00  2.090          O  
ATOM   9482  CB  ILE A 610      35.830  14.127  30.128  1.00  1.340          C  
ATOM   9483  CG1 ILE A 610      36.235  14.829  31.457  1.00  1.340          C  
ATOM   9484  CG2 ILE A 610      35.020  12.845  30.428  1.00  1.340          C  
ATOM   9485  CD1 ILE A 610      35.101  15.432  32.250  1.00  1.340          C  
ATOM   9486  H   ILE A 610      37.405  15.878  29.044  1.00  1.190          H  
ATOM   9487  HA  ILE A 610      37.734  13.117  29.974  1.00  1.130          H  
ATOM   9488  HB  ILE A 610      35.227  14.818  29.540  1.00  1.600          H  
ATOM   9489 1HG1 ILE A 610      36.741  14.142  32.054  1.00  1.600          H  
ATOM   9490 2HG1 ILE A 610      36.923  15.641  31.224  1.00  1.600          H  
ATOM   9491 1HG2 ILE A 610      34.117  13.088  30.973  1.00  1.600          H  
ATOM   9492 2HG2 ILE A 610      34.741  12.367  29.506  1.00  1.600          H  
ATOM   9493 3HG2 ILE A 610      35.628  12.159  31.020  1.00  1.600          H  
ATOM   9494 1HD1 ILE A 610      35.497  15.907  33.134  1.00  1.600          H  
ATOM   9495 2HD1 ILE A 610      34.587  16.182  31.645  1.00  1.600          H  
ATOM   9496 3HD1 ILE A 610      34.400  14.674  32.549  1.00  1.600          H  
ATOM   9497  N   ASN A 611      37.077  11.709  28.005  1.00  0.870          N  
ATOM   9498  CA  ASN A 611      36.867  10.814  26.852  1.00  0.870          C  
ATOM   9499  C   ASN A 611      37.776  11.059  25.641  1.00  0.900          C  
ATOM   9500  O   ASN A 611      37.349  10.942  24.489  1.00  0.870          O  
ATOM   9501  CB  ASN A 611      35.417  10.850  26.386  1.00  1.220          C  
ATOM   9502  CG  ASN A 611      34.449  10.465  27.449  1.00  1.220          C  
ATOM   9503  OD1 ASN A 611      34.724   9.616  28.304  1.00  1.220          O  
ATOM   9504  ND2 ASN A 611      33.294  11.080  27.416  1.00  1.220          N  
ATOM   9505  H   ASN A 611      37.532  11.275  28.813  1.00  1.040          H  
ATOM   9506  HA  ASN A 611      37.082   9.798  27.189  1.00  1.040          H  
ATOM   9507 1HB  ASN A 611      35.156  11.826  25.996  1.00  1.460          H  
ATOM   9508 2HB  ASN A 611      35.302  10.144  25.561  1.00  1.460          H  
ATOM   9509 1HD2 ASN A 611      32.594  10.870  28.097  1.00  1.460          H  
ATOM   9510 2HD2 ASN A 611      33.114  11.763  26.706  1.00  1.460          H  
ATOM   9511  N   SER A 612      39.017  11.450  25.910  1.00  0.960          N  
ATOM   9512  CA  SER A 612      40.059  11.572  24.891  1.00  0.980          C  
ATOM   9513  C   SER A 612      41.415  11.727  25.567  1.00  1.020          C  
ATOM   9514  O   SER A 612      41.709  12.803  26.087  1.00  1.100          O  
ATOM   9515  CB  SER A 612      39.802  12.769  23.983  1.00  1.360          C  
ATOM   9516  OG  SER A 612      40.822  12.909  23.023  1.00  1.360          O  
ATOM   9517  H   SER A 612      39.281  11.580  26.880  1.00  1.150          H  
ATOM   9518  HA  SER A 612      40.074  10.659  24.291  1.00  1.180          H  
ATOM   9519 1HB  SER A 612      38.849  12.651  23.476  1.00  1.640          H  
ATOM   9520 2HB  SER A 612      39.740  13.673  24.588  1.00  1.640          H  
ATOM   9521  HG  SER A 612      40.559  13.647  22.471  1.00  1.640          H  
ATOM   9522  N   GLY A 613      42.268  10.700  25.543  1.00  1.000          N  
ATOM   9523  CA  GLY A 613      43.538  10.857  26.254  1.00  1.030          C  
ATOM   9524  C   GLY A 613      44.283   9.563  26.554  1.00  1.050          C  
ATOM   9525  O   GLY A 613      43.910   8.488  26.093  1.00  1.050          O  
ATOM   9526  H   GLY A 613      42.002   9.815  25.092  1.00  1.200          H  
ATOM   9527 1HA  GLY A 613      44.185  11.514  25.674  1.00  1.240          H  
ATOM   9528 2HA  GLY A 613      43.345  11.374  27.187  1.00  1.240          H  
ATOM   9529  N   THR A 614      45.359   9.683  27.331  1.00  1.090          N  
ATOM   9530  CA  THR A 614      46.205   8.553  27.671  1.00  1.140          C  
ATOM   9531  C   THR A 614      46.098   8.164  29.135  1.00  1.110          C  
ATOM   9532  O   THR A 614      46.577   7.104  29.533  1.00  1.140          O  
ATOM   9533  CB  THR A 614      47.682   8.908  27.464  1.00  1.580          C  
ATOM   9534  OG1 THR A 614      48.019   9.952  28.389  1.00  1.580          O  
ATOM   9535  CG2 THR A 614      47.919   9.408  26.060  1.00  1.580          C  
ATOM   9536  H   THR A 614      45.633  10.592  27.684  1.00  1.310          H  
ATOM   9537  HA  THR A 614      45.912   7.699  27.066  1.00  1.370          H  
ATOM   9538  HB  THR A 614      48.306   8.038  27.660  1.00  1.890          H  
ATOM   9539  HG1 THR A 614      48.974  10.140  28.362  1.00  1.890          H  
ATOM   9540 1HG2 THR A 614      48.966   9.668  25.965  1.00  1.890          H  
ATOM   9541 2HG2 THR A 614      47.670   8.643  25.339  1.00  1.890          H  
ATOM   9542 3HG2 THR A 614      47.314  10.286  25.869  1.00  1.890          H  
ATOM   9543  N   THR A 615      45.510   9.021  29.962  1.00  1.070          N  
ATOM   9544  CA  THR A 615      45.476   8.736  31.379  1.00  1.070          C  
ATOM   9545  C   THR A 615      44.233   7.883  31.588  1.00  1.030          C  
ATOM   9546  O   THR A 615      43.135   8.319  31.250  1.00  0.980          O  
ATOM   9547  CB  THR A 615      45.403  10.059  32.165  1.00  1.500          C  
ATOM   9548  OG1 THR A 615      46.520  10.917  31.817  1.00  1.500          O  
ATOM   9549  CG2 THR A 615      45.504   9.754  33.599  1.00  1.500          C  
ATOM   9550  H   THR A 615      45.066   9.881  29.645  1.00  1.280          H  
ATOM   9551  HA  THR A 615      46.356   8.162  31.674  1.00  1.280          H  
ATOM   9552  HB  THR A 615      44.471  10.572  31.964  1.00  1.800          H  
ATOM   9553  HG1 THR A 615      46.333  11.362  30.962  1.00  1.800          H  
ATOM   9554 1HG2 THR A 615      45.458  10.680  34.177  1.00  1.800          H  
ATOM   9555 2HG2 THR A 615      44.682   9.110  33.856  1.00  1.800          H  
ATOM   9556 3HG2 THR A 615      46.447   9.242  33.807  1.00  1.800          H  
ATOM   9557  N   CYS A 616      44.350   6.667  32.133  1.00  1.060          N  
ATOM   9558  CA  CYS A 616      43.132   5.843  32.129  1.00  1.040          C  
ATOM   9559  C   CYS A 616      42.842   4.949  33.333  1.00  1.070          C  
ATOM   9560  O   CYS A 616      43.705   4.621  34.160  1.00  1.150          O  
ATOM   9561  CB  CYS A 616      43.158   4.905  30.895  1.00  1.460          C  
ATOM   9562  SG  CYS A 616      43.411   5.714  29.221  1.00  1.460          S  
ATOM   9563  H   CYS A 616      45.256   6.344  32.497  1.00  1.270          H  
ATOM   9564  HA  CYS A 616      42.277   6.504  32.035  1.00  1.250          H  
ATOM   9565 1HB  CYS A 616      43.950   4.171  31.031  1.00  1.760          H  
ATOM   9566 2HB  CYS A 616      42.217   4.347  30.856  1.00  1.760          H  
ATOM   9567  N   SER A 617      41.588   4.515  33.358  1.00  1.040          N  
ATOM   9568  CA  SER A 617      41.047   3.522  34.272  1.00  1.100          C  
ATOM   9569  C   SER A 617      41.204   2.116  33.684  1.00  1.200          C  
ATOM   9570  O   SER A 617      40.918   1.882  32.508  1.00  1.220          O  
ATOM   9571  CB  SER A 617      39.613   3.842  34.563  1.00  1.520          C  
ATOM   9572  OG  SER A 617      38.989   2.766  35.199  1.00  1.520          O  
ATOM   9573  H   SER A 617      40.940   4.923  32.671  1.00  1.250          H  
ATOM   9574  HA  SER A 617      41.602   3.568  35.209  1.00  1.320          H  
ATOM   9575 1HB  SER A 617      39.551   4.726  35.197  1.00  1.820          H  
ATOM   9576 2HB  SER A 617      39.114   4.081  33.637  1.00  1.820          H  
ATOM   9577  HG  SER A 617      39.310   2.763  36.136  1.00  1.820          H  
ATOM   9578  N   ASN A 618      41.764   1.215  34.492  1.00  1.250          N  
ATOM   9579  CA  ASN A 618      42.050  -0.164  34.113  1.00  1.330          C  
ATOM   9580  C   ASN A 618      41.580  -1.163  35.165  1.00  1.370          C  
ATOM   9581  O   ASN A 618      42.277  -2.131  35.465  1.00  1.470          O  
ATOM   9582  CB  ASN A 618      43.524  -0.340  33.868  1.00  1.830          C  
ATOM   9583  CG  ASN A 618      44.008   0.420  32.697  1.00  1.830          C  
ATOM   9584  OD1 ASN A 618      44.081  -0.045  31.546  1.00  1.830          O  
ATOM   9585  ND2 ASN A 618      44.331   1.634  32.985  1.00  1.830          N  
ATOM   9586  H   ASN A 618      41.972   1.495  35.437  1.00  1.500          H  
ATOM   9587  HA  ASN A 618      41.512  -0.389  33.188  1.00  1.600          H  
ATOM   9588 1HB  ASN A 618      44.080  -0.016  34.750  1.00  2.200          H  
ATOM   9589 2HB  ASN A 618      43.742  -1.393  33.714  1.00  2.200          H  
ATOM   9590 1HD2 ASN A 618      44.721   2.254  32.295  1.00  2.200          H  
ATOM   9591 2HD2 ASN A 618      44.207   1.944  33.926  1.00  2.200          H  
ATOM   9592  N   ASP A 619      40.395  -0.941  35.726  1.00  1.320          N  
ATOM   9593  CA  ASP A 619      39.288  -1.276  36.617  1.00  1.390          C  
ATOM   9594  C   ASP A 619      38.432  -2.201  35.796  1.00  1.470          C  
ATOM   9595  O   ASP A 619      37.790  -3.131  36.277  1.00  2.040          O  
ATOM   9596  CB  ASP A 619      38.540  -0.031  37.060  1.00  1.920          C  
ATOM   9597  CG  ASP A 619      39.381   0.863  38.001  1.00  1.920          C  
ATOM   9598  OD1 ASP A 619      39.701   0.376  39.053  1.00  1.920          O  
ATOM   9599  OD2 ASP A 619      39.714   2.013  37.687  1.00  1.920          O  
ATOM   9600  H   ASP A 619      40.712  -1.794  36.165  1.00  1.580          H  
ATOM   9601  HA  ASP A 619      39.662  -1.811  37.493  1.00  1.670          H  
ATOM   9602 1HB  ASP A 619      38.235   0.537  36.182  1.00  2.300          H  
ATOM   9603 2HB  ASP A 619      37.632  -0.340  37.579  1.00  2.300          H  
ATOM   9604  N   LEU A 620      38.493  -1.901  34.518  1.00  1.300          N  
ATOM   9605  CA  LEU A 620      37.890  -2.600  33.419  1.00  1.300          C  
ATOM   9606  C   LEU A 620      39.025  -2.706  32.420  1.00  1.290          C  
ATOM   9607  O   LEU A 620      39.272  -1.771  31.664  1.00  1.360          O  
ATOM   9608  CB  LEU A 620      36.719  -1.814  32.824  1.00  1.820          C  
ATOM   9609  CG  LEU A 620      35.527  -1.520  33.760  1.00  1.820          C  
ATOM   9610  CD1 LEU A 620      34.548  -0.620  33.033  1.00  1.820          C  
ATOM   9611  CD2 LEU A 620      34.853  -2.823  34.191  1.00  1.820          C  
ATOM   9612  H   LEU A 620      39.061  -1.092  34.300  1.00  1.560          H  
ATOM   9613  HA  LEU A 620      37.588  -3.602  33.715  1.00  1.560          H  
ATOM   9614 1HB  LEU A 620      37.107  -0.853  32.499  1.00  2.180          H  
ATOM   9615 2HB  LEU A 620      36.359  -2.331  31.957  1.00  2.180          H  
ATOM   9616  HG  LEU A 620      35.882  -0.987  34.643  1.00  2.180          H  
ATOM   9617 1HD1 LEU A 620      33.712  -0.384  33.690  1.00  2.180          H  
ATOM   9618 2HD1 LEU A 620      35.036   0.288  32.746  1.00  2.180          H  
ATOM   9619 3HD1 LEU A 620      34.180  -1.119  32.159  1.00  2.180          H  
ATOM   9620 1HD2 LEU A 620      34.016  -2.592  34.848  1.00  2.180          H  
ATOM   9621 2HD2 LEU A 620      34.490  -3.363  33.322  1.00  2.180          H  
ATOM   9622 3HD2 LEU A 620      35.563  -3.446  34.732  1.00  2.180          H  
ATOM   9623  N   LEU A 621      39.750  -3.812  32.474  1.00  1.390          N  
ATOM   9624  CA  LEU A 621      40.937  -3.974  31.649  1.00  1.460          C  
ATOM   9625  C   LEU A 621      40.646  -4.802  30.422  1.00  1.440          C  
ATOM   9626  O   LEU A 621      40.071  -5.887  30.513  1.00  1.600          O  
ATOM   9627  CB  LEU A 621      42.064  -4.641  32.456  1.00  2.020          C  
ATOM   9628  CG  LEU A 621      43.408  -4.972  31.685  1.00  2.020          C  
ATOM   9629  CD1 LEU A 621      44.122  -3.676  31.251  1.00  2.020          C  
ATOM   9630  CD2 LEU A 621      44.305  -5.793  32.601  1.00  2.020          C  
ATOM   9631  H   LEU A 621      39.483  -4.543  33.116  1.00  1.670          H  
ATOM   9632  HA  LEU A 621      41.265  -2.988  31.330  1.00  1.750          H  
ATOM   9633 1HB  LEU A 621      42.317  -3.983  33.291  1.00  2.420          H  
ATOM   9634 2HB  LEU A 621      41.682  -5.575  32.864  1.00  2.420          H  
ATOM   9635  HG  LEU A 621      43.186  -5.554  30.786  1.00  2.420          H  
ATOM   9636 1HD1 LEU A 621      45.043  -3.928  30.727  1.00  2.420          H  
ATOM   9637 2HD1 LEU A 621      43.491  -3.093  30.585  1.00  2.420          H  
ATOM   9638 3HD1 LEU A 621      44.360  -3.081  32.127  1.00  2.420          H  
ATOM   9639 1HD2 LEU A 621      45.233  -6.040  32.083  1.00  2.420          H  
ATOM   9640 2HD2 LEU A 621      44.533  -5.215  33.500  1.00  2.420          H  
ATOM   9641 3HD2 LEU A 621      43.791  -6.712  32.881  1.00  2.420          H  
ATOM   9642  N   GLN A 622      41.051  -4.285  29.272  1.00  1.390          N  
ATOM   9643  CA  GLN A 622      40.876  -4.994  28.026  1.00  1.400          C  
ATOM   9644  C   GLN A 622      42.198  -4.973  27.254  1.00  1.440          C  
ATOM   9645  O   GLN A 622      42.977  -4.026  27.415  1.00  1.450          O  
ATOM   9646  CB  GLN A 622      39.758  -4.327  27.219  1.00  1.960          C  
ATOM   9647  CG  GLN A 622      38.424  -4.354  27.905  1.00  1.960          C  
ATOM   9648  CD  GLN A 622      37.312  -3.773  27.076  1.00  1.960          C  
ATOM   9649  OE1 GLN A 622      36.674  -4.487  26.300  1.00  1.960          O  
ATOM   9650  NE2 GLN A 622      37.056  -2.484  27.226  1.00  1.960          N  
ATOM   9651  H   GLN A 622      41.477  -3.366  29.270  1.00  1.670          H  
ATOM   9652  HA  GLN A 622      40.591  -6.013  28.262  1.00  1.680          H  
ATOM   9653 1HB  GLN A 622      40.001  -3.281  27.085  1.00  2.350          H  
ATOM   9654 2HB  GLN A 622      39.667  -4.773  26.229  1.00  2.350          H  
ATOM   9655 1HG  GLN A 622      38.175  -5.386  28.143  1.00  2.350          H  
ATOM   9656 2HG  GLN A 622      38.482  -3.767  28.825  1.00  2.350          H  
ATOM   9657 1HE2 GLN A 622      36.282  -2.040  26.738  1.00  2.350          H  
ATOM   9658 2HE2 GLN A 622      37.565  -1.887  27.880  1.00  2.350          H  
ATOM   9659  N   PRO A 623      42.493  -6.009  26.450  1.00  1.480          N  
ATOM   9660  CA  PRO A 623      43.620  -6.080  25.549  1.00  1.530          C  
ATOM   9661  C   PRO A 623      43.347  -5.153  24.395  1.00  1.480          C  
ATOM   9662  O   PRO A 623      42.182  -4.947  24.053  1.00  1.440          O  
ATOM   9663  CB  PRO A 623      43.622  -7.548  25.114  1.00  2.290          C  
ATOM   9664  CG  PRO A 623      42.173  -7.979  25.229  1.00  2.290          C  
ATOM   9665  CD  PRO A 623      41.623  -7.209  26.416  1.00  2.290          C  
ATOM   9666  HA  PRO A 623      44.545  -5.802  26.073  1.00  1.840          H  
ATOM   9667 1HB  PRO A 623      44.004  -7.622  24.078  1.00  2.750          H  
ATOM   9668 2HB  PRO A 623      44.302  -8.131  25.749  1.00  2.750          H  
ATOM   9669 1HG  PRO A 623      41.637  -7.743  24.292  1.00  2.750          H  
ATOM   9670 2HG  PRO A 623      42.112  -9.071  25.361  1.00  2.750          H  
ATOM   9671 1HD  PRO A 623      40.582  -6.946  26.193  1.00  2.750          H  
ATOM   9672 2HD  PRO A 623      41.726  -7.800  27.341  1.00  2.750          H  
ATOM   9673  N   ASN A 624      44.385  -4.634  23.781  1.00  1.490          N  
ATOM   9674  CA  ASN A 624      44.198  -3.826  22.606  1.00  1.450          C  
ATOM   9675  C   ASN A 624      44.019  -4.678  21.364  1.00  1.480          C  
ATOM   9676  O   ASN A 624      44.520  -5.805  21.278  1.00  1.550          O  
ATOM   9677  CB  ASN A 624      45.332  -2.851  22.477  1.00  2.050          C  
ATOM   9678  CG  ASN A 624      46.601  -3.551  22.389  1.00  2.050          C  
ATOM   9679  OD1 ASN A 624      46.927  -4.315  23.318  1.00  2.050          O  
ATOM   9680  ND2 ASN A 624      47.333  -3.341  21.330  1.00  2.050          N  
ATOM   9681  H   ASN A 624      45.334  -4.816  24.099  1.00  1.790          H  
ATOM   9682  HA  ASN A 624      43.280  -3.260  22.729  1.00  1.740          H  
ATOM   9683 1HB  ASN A 624      45.191  -2.243  21.578  1.00  2.460          H  
ATOM   9684 2HB  ASN A 624      45.343  -2.183  23.334  1.00  2.460          H  
ATOM   9685 1HD2 ASN A 624      48.209  -3.808  21.227  1.00  2.460          H  
ATOM   9686 2HD2 ASN A 624      47.015  -2.714  20.619  1.00  2.460          H  
ATOM   9687  N   THR A 625      43.361  -4.093  20.381  1.00  1.420          N  
ATOM   9688  CA  THR A 625      43.145  -4.697  19.077  1.00  1.450          C  
ATOM   9689  C   THR A 625      43.745  -3.803  18.019  1.00  1.470          C  
ATOM   9690  O   THR A 625      44.175  -2.677  18.300  1.00  1.460          O  
ATOM   9691  CB  THR A 625      41.653  -4.802  18.705  1.00  2.020          C  
ATOM   9692  OG1 THR A 625      41.150  -3.476  18.421  1.00  2.020          O  
ATOM   9693  CG2 THR A 625      40.866  -5.383  19.857  1.00  2.020          C  
ATOM   9694  H   THR A 625      42.969  -3.170  20.571  1.00  1.700          H  
ATOM   9695  HA  THR A 625      43.626  -5.675  19.035  1.00  1.740          H  
ATOM   9696  HB  THR A 625      41.533  -5.432  17.821  1.00  2.420          H  
ATOM   9697  HG1 THR A 625      41.470  -3.193  17.500  1.00  2.420          H  
ATOM   9698 1HG2 THR A 625      39.815  -5.438  19.574  1.00  2.420          H  
ATOM   9699 2HG2 THR A 625      41.239  -6.380  20.083  1.00  2.420          H  
ATOM   9700 3HG2 THR A 625      40.972  -4.755  20.734  1.00  2.420          H  
ATOM   9701  N   GLU A 626      43.749  -4.294  16.792  1.00  1.510          N  
ATOM   9702  CA  GLU A 626      44.166  -3.508  15.654  1.00  1.550          C  
ATOM   9703  C   GLU A 626      43.002  -2.623  15.241  1.00  1.500          C  
ATOM   9704  O   GLU A 626      41.938  -2.660  15.875  1.00  1.480          O  
ATOM   9705  CB  GLU A 626      44.613  -4.425  14.498  1.00  2.150          C  
ATOM   9706  CG  GLU A 626      43.491  -5.257  13.790  1.00  2.150          C  
ATOM   9707  CD  GLU A 626      43.126  -6.555  14.511  1.00  2.150          C  
ATOM   9708  OE1 GLU A 626      43.432  -6.676  15.683  1.00  2.150          O  
ATOM   9709  OE2 GLU A 626      42.584  -7.430  13.876  1.00  2.150          O  
ATOM   9710  H   GLU A 626      43.437  -5.256  16.631  1.00  1.810          H  
ATOM   9711  HA  GLU A 626      45.002  -2.872  15.942  1.00  1.860          H  
ATOM   9712 1HB  GLU A 626      45.097  -3.823  13.730  1.00  2.580          H  
ATOM   9713 2HB  GLU A 626      45.358  -5.130  14.868  1.00  2.580          H  
ATOM   9714 1HG  GLU A 626      42.585  -4.653  13.698  1.00  2.580          H  
ATOM   9715 2HG  GLU A 626      43.823  -5.497  12.784  1.00  2.580          H  
ATOM   9716  N   VAL A 627      43.212  -1.801  14.216  1.00  1.500          N  
ATOM   9717  CA  VAL A 627      42.156  -0.942  13.718  1.00  1.480          C  
ATOM   9718  C   VAL A 627      41.487  -1.652  12.552  1.00  1.480          C  
ATOM   9719  O   VAL A 627      42.132  -2.003  11.560  1.00  1.540          O  
ATOM   9720  CB  VAL A 627      42.723   0.434  13.307  1.00  2.080          C  
ATOM   9721  CG1 VAL A 627      41.652   1.286  12.739  1.00  2.080          C  
ATOM   9722  CG2 VAL A 627      43.308   1.115  14.531  1.00  2.080          C  
ATOM   9723  H   VAL A 627      44.114  -1.807  13.756  1.00  1.800          H  
ATOM   9724  HA  VAL A 627      41.421  -0.787  14.504  1.00  1.780          H  
ATOM   9725  HB  VAL A 627      43.491   0.302  12.546  1.00  2.500          H  
ATOM   9726 1HG1 VAL A 627      42.058   2.254  12.458  1.00  2.500          H  
ATOM   9727 2HG1 VAL A 627      41.237   0.805  11.858  1.00  2.500          H  
ATOM   9728 3HG1 VAL A 627      40.873   1.425  13.485  1.00  2.500          H  
ATOM   9729 1HG2 VAL A 627      43.712   2.090  14.257  1.00  2.500          H  
ATOM   9730 2HG2 VAL A 627      42.531   1.245  15.275  1.00  2.500          H  
ATOM   9731 3HG2 VAL A 627      44.106   0.500  14.942  1.00  2.500          H  
ATOM   9732  N   PHE A 628      40.186  -1.860  12.648  1.00  1.440          N  
ATOM   9733  CA  PHE A 628      39.513  -2.609  11.615  1.00  1.460          C  
ATOM   9734  C   PHE A 628      39.127  -1.754  10.441  1.00  1.470          C  
ATOM   9735  O   PHE A 628      38.046  -1.140  10.407  1.00  1.420          O  
ATOM   9736  CB  PHE A 628      38.281  -3.322  12.153  1.00  2.040          C  
ATOM   9737  CG  PHE A 628      38.595  -4.424  13.112  1.00  2.040          C  
ATOM   9738  CD1 PHE A 628      38.294  -4.327  14.465  1.00  2.040          C  
ATOM   9739  CD2 PHE A 628      39.241  -5.555  12.666  1.00  2.040          C  
ATOM   9740  CE1 PHE A 628      38.639  -5.326  15.333  1.00  2.040          C  
ATOM   9741  CE2 PHE A 628      39.580  -6.552  13.537  1.00  2.040          C  
ATOM   9742  CZ  PHE A 628      39.282  -6.434  14.873  1.00  2.040          C  
ATOM   9743  H   PHE A 628      39.687  -1.543  13.461  1.00  1.730          H  
ATOM   9744  HA  PHE A 628      40.203  -3.368  11.249  1.00  1.750          H  
ATOM   9745 1HB  PHE A 628      37.677  -2.601  12.662  1.00  2.440          H  
ATOM   9746 2HB  PHE A 628      37.700  -3.735  11.329  1.00  2.440          H  
ATOM   9747  HD1 PHE A 628      37.780  -3.465  14.841  1.00  2.440          H  
ATOM   9748  HD2 PHE A 628      39.493  -5.652  11.608  1.00  2.440          H  
ATOM   9749  HE1 PHE A 628      38.410  -5.243  16.388  1.00  2.440          H  
ATOM   9750  HE2 PHE A 628      40.107  -7.441  13.174  1.00  2.440          H  
ATOM   9751  HZ  PHE A 628      39.567  -7.227  15.561  1.00  2.440          H  
ATOM   9752  N   THR A 629      40.033  -1.718   9.482  1.00  1.530          N  
ATOM   9753  CA  THR A 629      39.766  -0.940   8.311  1.00  1.540          C  
ATOM   9754  C   THR A 629      38.870  -1.739   7.398  1.00  1.550          C  
ATOM   9755  O   THR A 629      38.788  -2.964   7.509  1.00  1.580          O  
ATOM   9756  CB  THR A 629      41.078  -0.529   7.597  1.00  2.150          C  
ATOM   9757  OG1 THR A 629      41.795  -1.698   7.179  1.00  2.150          O  
ATOM   9758  CG2 THR A 629      41.947   0.302   8.542  1.00  2.150          C  
ATOM   9759  H   THR A 629      40.923  -2.205   9.614  1.00  1.840          H  
ATOM   9760  HA  THR A 629      39.226  -0.067   8.610  1.00  1.850          H  
ATOM   9761  HB  THR A 629      40.843   0.061   6.713  1.00  2.580          H  
ATOM   9762  HG1 THR A 629      41.357  -2.092   6.406  1.00  2.580          H  
ATOM   9763 1HG2 THR A 629      42.860   0.590   8.030  1.00  2.580          H  
ATOM   9764 2HG2 THR A 629      41.409   1.186   8.835  1.00  2.580          H  
ATOM   9765 3HG2 THR A 629      42.195  -0.280   9.428  1.00  2.580          H  
ATOM   9766  N   ASP A 630      38.201  -1.034   6.496  1.00  1.530          N  
ATOM   9767  CA  ASP A 630      37.311  -1.604   5.464  1.00  1.540          C  
ATOM   9768  C   ASP A 630      36.126  -2.462   5.991  1.00  1.440          C  
ATOM   9769  O   ASP A 630      35.463  -3.152   5.211  1.00  1.490          O  
ATOM   9770  CB  ASP A 630      38.133  -2.408   4.456  1.00  2.150          C  
ATOM   9771  CG  ASP A 630      39.050  -1.494   3.615  1.00  2.150          C  
ATOM   9772  OD1 ASP A 630      38.568  -0.476   3.119  1.00  2.150          O  
ATOM   9773  OD2 ASP A 630      40.214  -1.787   3.491  1.00  2.150          O  
ATOM   9774  H   ASP A 630      38.389  -0.026   6.528  1.00  1.840          H  
ATOM   9775  HA  ASP A 630      36.881  -0.770   4.914  1.00  1.850          H  
ATOM   9776 1HB  ASP A 630      38.738  -3.150   4.977  1.00  2.580          H  
ATOM   9777 2HB  ASP A 630      37.463  -2.948   3.786  1.00  2.580          H  
ATOM   9778  N   VAL A 631      35.857  -2.410   7.296  1.00  1.360          N  
ATOM   9779  CA  VAL A 631      34.783  -3.156   7.942  1.00  1.280          C  
ATOM   9780  C   VAL A 631      33.955  -2.250   8.839  1.00  1.230          C  
ATOM   9781  O   VAL A 631      34.514  -1.472   9.604  1.00  1.240          O  
ATOM   9782  CB  VAL A 631      35.378  -4.310   8.806  1.00  1.820          C  
ATOM   9783  CG1 VAL A 631      34.268  -5.112   9.526  1.00  1.820          C  
ATOM   9784  CG2 VAL A 631      36.193  -5.239   7.927  1.00  1.820          C  
ATOM   9785  H   VAL A 631      36.437  -1.819   7.874  1.00  1.630          H  
ATOM   9786  HA  VAL A 631      34.138  -3.578   7.174  1.00  1.540          H  
ATOM   9787  HB  VAL A 631      36.019  -3.876   9.572  1.00  2.190          H  
ATOM   9788 1HG1 VAL A 631      34.728  -5.897  10.127  1.00  2.190          H  
ATOM   9789 2HG1 VAL A 631      33.687  -4.477  10.177  1.00  2.190          H  
ATOM   9790 3HG1 VAL A 631      33.608  -5.564   8.787  1.00  2.190          H  
ATOM   9791 1HG2 VAL A 631      36.621  -6.034   8.533  1.00  2.190          H  
ATOM   9792 2HG2 VAL A 631      35.550  -5.670   7.160  1.00  2.190          H  
ATOM   9793 3HG2 VAL A 631      36.996  -4.691   7.450  1.00  2.190          H  
ATOM   9794  N   CYS A 632      32.629  -2.330   8.756  1.00  1.200          N  
ATOM   9795  CA  CYS A 632      31.803  -1.558   9.679  1.00  1.160          C  
ATOM   9796  C   CYS A 632      31.989  -2.095  11.090  1.00  1.120          C  
ATOM   9797  O   CYS A 632      31.724  -3.274  11.335  1.00  1.100          O  
ATOM   9798  CB  CYS A 632      30.324  -1.642   9.291  1.00  1.640          C  
ATOM   9799  SG  CYS A 632      29.197  -0.754  10.396  1.00  1.640          S  
ATOM   9800  H   CYS A 632      32.195  -2.954   8.088  1.00  1.440          H  
ATOM   9801  HA  CYS A 632      32.117  -0.514   9.667  1.00  1.390          H  
ATOM   9802 1HB  CYS A 632      30.191  -1.249   8.283  1.00  1.970          H  
ATOM   9803 2HB  CYS A 632      30.011  -2.690   9.271  1.00  1.970          H  
ATOM   9804  N   VAL A 633      32.517  -1.260  11.982  1.00  1.120          N  
ATOM   9805  CA  VAL A 633      32.785  -1.658  13.357  1.00  1.120          C  
ATOM   9806  C   VAL A 633      32.374  -0.652  14.424  1.00  1.050          C  
ATOM   9807  O   VAL A 633      32.133   0.531  14.161  1.00  1.040          O  
ATOM   9808  CB  VAL A 633      34.273  -1.997  13.560  1.00  1.570          C  
ATOM   9809  CG1 VAL A 633      34.632  -3.139  12.676  1.00  1.570          C  
ATOM   9810  CG2 VAL A 633      35.154  -0.794  13.273  1.00  1.570          C  
ATOM   9811  H   VAL A 633      32.758  -0.307  11.690  1.00  1.340          H  
ATOM   9812  HA  VAL A 633      32.230  -2.573  13.544  1.00  1.340          H  
ATOM   9813  HB  VAL A 633      34.420  -2.311  14.587  1.00  1.880          H  
ATOM   9814 1HG1 VAL A 633      35.635  -3.420  12.850  1.00  1.880          H  
ATOM   9815 2HG1 VAL A 633      33.972  -3.962  12.900  1.00  1.880          H  
ATOM   9816 3HG1 VAL A 633      34.519  -2.863  11.656  1.00  1.880          H  
ATOM   9817 1HG2 VAL A 633      36.183  -1.048  13.429  1.00  1.880          H  
ATOM   9818 2HG2 VAL A 633      35.015  -0.482  12.235  1.00  1.880          H  
ATOM   9819 3HG2 VAL A 633      34.882   0.027  13.937  1.00  1.880          H  
ATOM   9820  N   ASP A 634      32.345  -1.149  15.656  1.00  1.010          N  
ATOM   9821  CA  ASP A 634      32.190  -0.328  16.848  1.00  0.980          C  
ATOM   9822  C   ASP A 634      33.567   0.055  17.317  1.00  1.000          C  
ATOM   9823  O   ASP A 634      34.523  -0.686  17.066  1.00  1.110          O  
ATOM   9824  CB  ASP A 634      31.468  -1.098  17.961  1.00  1.380          C  
ATOM   9825  CG  ASP A 634      29.990  -1.200  17.754  1.00  1.380          C  
ATOM   9826  OD1 ASP A 634      29.399  -0.149  17.704  1.00  1.380          O  
ATOM   9827  OD2 ASP A 634      29.454  -2.272  17.652  1.00  1.380          O  
ATOM   9828  H   ASP A 634      32.522  -2.155  15.775  1.00  1.210          H  
ATOM   9829  HA  ASP A 634      31.637   0.579  16.602  1.00  1.180          H  
ATOM   9830 1HB  ASP A 634      31.877  -2.109  18.018  1.00  1.660          H  
ATOM   9831 2HB  ASP A 634      31.662  -0.615  18.919  1.00  1.660          H  
ATOM   9832  N   TYR A 635      33.695   1.160  18.028  1.00  0.940          N  
ATOM   9833  CA  TYR A 635      35.016   1.429  18.570  1.00  0.950          C  
ATOM   9834  C   TYR A 635      35.137   2.355  19.778  1.00  0.940          C  
ATOM   9835  O   TYR A 635      34.258   3.173  20.083  1.00  0.910          O  
ATOM   9836  CB  TYR A 635      35.915   1.963  17.465  1.00  1.330          C  
ATOM   9837  CG  TYR A 635      35.524   3.272  16.846  1.00  1.330          C  
ATOM   9838  CD1 TYR A 635      35.942   4.465  17.421  1.00  1.330          C  
ATOM   9839  CD2 TYR A 635      34.809   3.287  15.659  1.00  1.330          C  
ATOM   9840  CE1 TYR A 635      35.639   5.658  16.830  1.00  1.330          C  
ATOM   9841  CE2 TYR A 635      34.514   4.487  15.067  1.00  1.330          C  
ATOM   9842  CZ  TYR A 635      34.924   5.674  15.649  1.00  1.330          C  
ATOM   9843  OH  TYR A 635      34.624   6.882  15.055  1.00  1.330          O  
ATOM   9844  H   TYR A 635      32.899   1.799  18.133  1.00  1.130          H  
ATOM   9845  HA  TYR A 635      35.430   0.474  18.893  1.00  1.140          H  
ATOM   9846 1HB  TYR A 635      36.887   2.065  17.863  1.00  1.590          H  
ATOM   9847 2HB  TYR A 635      35.982   1.240  16.666  1.00  1.590          H  
ATOM   9848  HD1 TYR A 635      36.514   4.459  18.349  1.00  1.590          H  
ATOM   9849  HD2 TYR A 635      34.488   2.353  15.193  1.00  1.590          H  
ATOM   9850  HE1 TYR A 635      35.965   6.589  17.292  1.00  1.590          H  
ATOM   9851  HE2 TYR A 635      33.958   4.499  14.138  1.00  1.590          H  
ATOM   9852  HH  TYR A 635      34.972   7.603  15.588  1.00  1.590          H  
ATOM   9853  N   ASP A 636      36.316   2.235  20.414  1.00  0.960          N  
ATOM   9854  CA  ASP A 636      36.853   3.110  21.466  1.00  0.970          C  
ATOM   9855  C   ASP A 636      38.377   3.146  21.410  1.00  1.020          C  
ATOM   9856  O   ASP A 636      39.049   2.162  21.771  1.00  1.080          O  
ATOM   9857  CB  ASP A 636      36.418   2.719  22.880  1.00  1.350          C  
ATOM   9858  CG  ASP A 636      36.996   3.722  23.983  1.00  1.350          C  
ATOM   9859  OD1 ASP A 636      38.160   4.095  23.880  1.00  1.350          O  
ATOM   9860  OD2 ASP A 636      36.288   4.064  24.895  1.00  1.350          O  
ATOM   9861  H   ASP A 636      36.909   1.455  20.117  1.00  1.150          H  
ATOM   9862  HA  ASP A 636      36.493   4.115  21.289  1.00  1.160          H  
ATOM   9863 1HB  ASP A 636      35.334   2.698  22.937  1.00  1.620          H  
ATOM   9864 2HB  ASP A 636      36.772   1.711  23.102  1.00  1.620          H  
ATOM   9865  N   LEU A 637      38.912   4.257  20.904  1.00  1.020          N  
ATOM   9866  CA  LEU A 637      40.349   4.395  20.771  1.00  1.080          C  
ATOM   9867  C   LEU A 637      40.826   5.491  21.695  1.00  1.060          C  
ATOM   9868  O   LEU A 637      40.550   6.670  21.472  1.00  1.040          O  
ATOM   9869  CB  LEU A 637      40.751   4.734  19.326  1.00  1.490          C  
ATOM   9870  CG  LEU A 637      40.680   3.594  18.275  1.00  1.490          C  
ATOM   9871  CD1 LEU A 637      39.261   3.383  17.821  1.00  1.490          C  
ATOM   9872  CD2 LEU A 637      41.523   3.969  17.123  1.00  1.490          C  
ATOM   9873  H   LEU A 637      38.279   5.010  20.611  1.00  1.220          H  
ATOM   9874  HA  LEU A 637      40.829   3.465  21.071  1.00  1.300          H  
ATOM   9875 1HB  LEU A 637      40.118   5.554  18.979  1.00  1.790          H  
ATOM   9876 2HB  LEU A 637      41.778   5.088  19.340  1.00  1.790          H  
ATOM   9877  HG  LEU A 637      41.038   2.665  18.708  1.00  1.790          H  
ATOM   9878 1HD1 LEU A 637      39.222   2.610  17.083  1.00  1.790          H  
ATOM   9879 2HD1 LEU A 637      38.658   3.099  18.645  1.00  1.790          H  
ATOM   9880 3HD1 LEU A 637      38.880   4.305  17.390  1.00  1.790          H  
ATOM   9881 1HD2 LEU A 637      41.490   3.192  16.362  1.00  1.790          H  
ATOM   9882 2HD2 LEU A 637      41.133   4.893  16.720  1.00  1.790          H  
ATOM   9883 3HD2 LEU A 637      42.558   4.116  17.447  1.00  1.790          H  
ATOM   9884  N   TYR A 638      41.493   5.118  22.773  1.00  1.060          N  
ATOM   9885  CA  TYR A 638      41.981   6.081  23.745  1.00  1.040          C  
ATOM   9886  C   TYR A 638      40.842   6.967  24.299  1.00  0.980          C  
ATOM   9887  O   TYR A 638      41.029   8.160  24.573  1.00  0.980          O  
ATOM   9888  CB  TYR A 638      43.078   6.919  23.064  1.00  1.460          C  
ATOM   9889  CG  TYR A 638      44.151   6.056  22.336  1.00  1.460          C  
ATOM   9890  CD1 TYR A 638      44.173   5.980  20.933  1.00  1.460          C  
ATOM   9891  CD2 TYR A 638      45.075   5.348  23.055  1.00  1.460          C  
ATOM   9892  CE1 TYR A 638      45.130   5.202  20.285  1.00  1.460          C  
ATOM   9893  CE2 TYR A 638      46.021   4.581  22.410  1.00  1.460          C  
ATOM   9894  CZ  TYR A 638      46.061   4.503  21.041  1.00  1.460          C  
ATOM   9895  OH  TYR A 638      47.044   3.716  20.452  1.00  1.460          O  
ATOM   9896  H   TYR A 638      41.697   4.130  22.944  1.00  1.270          H  
ATOM   9897  HA  TYR A 638      42.414   5.533  24.584  1.00  1.250          H  
ATOM   9898 1HB  TYR A 638      42.642   7.612  22.347  1.00  1.760          H  
ATOM   9899 2HB  TYR A 638      43.586   7.515  23.813  1.00  1.760          H  
ATOM   9900  HD1 TYR A 638      43.437   6.535  20.351  1.00  1.760          H  
ATOM   9901  HD2 TYR A 638      45.056   5.399  24.137  1.00  1.760          H  
ATOM   9902  HE1 TYR A 638      45.147   5.145  19.197  1.00  1.760          H  
ATOM   9903  HE2 TYR A 638      46.750   4.031  22.984  1.00  1.760          H  
ATOM   9904  HH  TYR A 638      47.077   3.831  19.468  1.00  1.760          H  
ATOM   9905  N   GLY A 639      39.637   6.389  24.464  1.00  0.950          N  
ATOM   9906  CA  GLY A 639      38.480   7.104  24.975  1.00  0.900          C  
ATOM   9907  C   GLY A 639      37.590   7.678  23.873  1.00  0.890          C  
ATOM   9908  O   GLY A 639      36.452   8.066  24.140  1.00  0.850          O  
ATOM   9909  H   GLY A 639      39.473   5.398  24.242  1.00  1.140          H  
ATOM   9910 1HA  GLY A 639      37.891   6.419  25.587  1.00  1.080          H  
ATOM   9911 2HA  GLY A 639      38.813   7.910  25.625  1.00  1.080          H  
ATOM   9912  N   ILE A 640      38.062   7.692  22.630  1.00  0.920          N  
ATOM   9913  CA  ILE A 640      37.266   8.243  21.547  1.00  0.920          C  
ATOM   9914  C   ILE A 640      36.370   7.187  20.948  1.00  0.900          C  
ATOM   9915  O   ILE A 640      36.842   6.251  20.297  1.00  0.930          O  
ATOM   9916  CB  ILE A 640      38.188   8.820  20.463  1.00  1.290          C  
ATOM   9917  CG1 ILE A 640      39.031   9.953  21.108  1.00  1.290          C  
ATOM   9918  CG2 ILE A 640      37.357   9.295  19.244  1.00  1.290          C  
ATOM   9919  CD1 ILE A 640      40.167  10.431  20.281  1.00  1.290          C  
ATOM   9920  H   ILE A 640      38.996   7.333  22.428  1.00  1.100          H  
ATOM   9921  HA  ILE A 640      36.644   9.045  21.946  1.00  1.100          H  
ATOM   9922  HB  ILE A 640      38.887   8.051  20.139  1.00  1.550          H  
ATOM   9923 1HG1 ILE A 640      38.376  10.794  21.325  1.00  1.550          H  
ATOM   9924 2HG1 ILE A 640      39.446   9.592  22.050  1.00  1.550          H  
ATOM   9925 1HG2 ILE A 640      38.006   9.697  18.477  1.00  1.550          H  
ATOM   9926 2HG2 ILE A 640      36.797   8.463  18.818  1.00  1.550          H  
ATOM   9927 3HG2 ILE A 640      36.661  10.060  19.572  1.00  1.550          H  
ATOM   9928 1HD1 ILE A 640      40.696  11.214  20.825  1.00  1.550          H  
ATOM   9929 2HD1 ILE A 640      40.848   9.598  20.088  1.00  1.550          H  
ATOM   9930 3HD1 ILE A 640      39.809  10.823  19.350  1.00  1.550          H  
ATOM   9931  N   THR A 641      35.068   7.360  21.122  1.00  0.880          N  
ATOM   9932  CA  THR A 641      34.129   6.348  20.688  1.00  0.870          C  
ATOM   9933  C   THR A 641      33.370   6.704  19.430  1.00  0.890          C  
ATOM   9934  O   THR A 641      33.276   7.872  19.042  1.00  0.910          O  
ATOM   9935  CB  THR A 641      33.107   6.074  21.805  1.00  1.220          C  
ATOM   9936  OG1 THR A 641      32.330   7.265  22.051  1.00  1.220          O  
ATOM   9937  CG2 THR A 641      33.844   5.693  23.077  1.00  1.220          C  
ATOM   9938  H   THR A 641      34.728   8.166  21.633  1.00  1.060          H  
ATOM   9939  HA  THR A 641      34.684   5.442  20.493  1.00  1.040          H  
ATOM   9940  HB  THR A 641      32.447   5.259  21.511  1.00  1.470          H  
ATOM   9941  HG1 THR A 641      31.744   7.436  21.304  1.00  1.470          H  
ATOM   9942 1HG2 THR A 641      33.130   5.495  23.871  1.00  1.470          H  
ATOM   9943 2HG2 THR A 641      34.425   4.812  22.890  1.00  1.470          H  
ATOM   9944 3HG2 THR A 641      34.506   6.496  23.388  1.00  1.470          H  
ATOM   9945  N   GLY A 642      32.752   5.682  18.847  1.00  0.890          N  
ATOM   9946  CA  GLY A 642      31.904   5.857  17.676  1.00  0.910          C  
ATOM   9947  C   GLY A 642      31.695   4.562  16.904  1.00  0.930          C  
ATOM   9948  O   GLY A 642      31.941   3.462  17.418  1.00  0.930          O  
ATOM   9949  H   GLY A 642      32.942   4.750  19.230  1.00  1.070          H  
ATOM   9950 1HA  GLY A 642      30.938   6.255  17.983  1.00  1.090          H  
ATOM   9951 2HA  GLY A 642      32.354   6.599  17.017  1.00  1.090          H  
ATOM   9952  N   GLN A 643      31.164   4.710  15.687  1.00  0.960          N  
ATOM   9953  CA  GLN A 643      30.900   3.598  14.779  1.00  0.980          C  
ATOM   9954  C   GLN A 643      31.317   4.002  13.371  1.00  1.060          C  
ATOM   9955  O   GLN A 643      31.163   5.169  12.999  1.00  1.120          O  
ATOM   9956  CB  GLN A 643      29.415   3.225  14.765  1.00  1.360          C  
ATOM   9957  CG  GLN A 643      28.877   2.745  16.087  1.00  1.360          C  
ATOM   9958  CD  GLN A 643      27.424   2.321  16.016  1.00  1.360          C  
ATOM   9959  OE1 GLN A 643      26.582   3.013  15.427  1.00  1.360          O  
ATOM   9960  NE2 GLN A 643      27.122   1.179  16.614  1.00  1.360          N  
ATOM   9961  H   GLN A 643      30.984   5.649  15.356  1.00  1.150          H  
ATOM   9962  HA  GLN A 643      31.494   2.737  15.083  1.00  1.180          H  
ATOM   9963 1HB  GLN A 643      28.828   4.085  14.450  1.00  1.640          H  
ATOM   9964 2HB  GLN A 643      29.253   2.429  14.033  1.00  1.640          H  
ATOM   9965 1HG  GLN A 643      29.468   1.891  16.403  1.00  1.640          H  
ATOM   9966 2HG  GLN A 643      28.961   3.544  16.818  1.00  1.640          H  
ATOM   9967 1HE2 GLN A 643      26.188   0.835  16.611  1.00  1.640          H  
ATOM   9968 2HE2 GLN A 643      27.869   0.633  17.084  1.00  1.640          H  
ATOM   9969  N   GLY A 644      31.783   3.039  12.581  1.00  1.070          N  
ATOM   9970  CA  GLY A 644      32.142   3.309  11.190  1.00  1.150          C  
ATOM   9971  C   GLY A 644      33.254   2.406  10.671  1.00  1.180          C  
ATOM   9972  O   GLY A 644      33.640   1.431  11.310  1.00  1.160          O  
ATOM   9973  H   GLY A 644      31.892   2.101  12.975  1.00  1.280          H  
ATOM   9974 1HA  GLY A 644      31.267   3.206  10.556  1.00  1.380          H  
ATOM   9975 2HA  GLY A 644      32.452   4.346  11.094  1.00  1.380          H  
ATOM   9976  N   ILE A 645      33.722   2.717   9.474  1.00  1.250          N  
ATOM   9977  CA  ILE A 645      34.754   1.993   8.745  1.00  1.290          C  
ATOM   9978  C   ILE A 645      36.071   2.723   8.803  1.00  1.330          C  
ATOM   9979  O   ILE A 645      36.137   3.892   8.428  1.00  1.360          O  
ATOM   9980  CB  ILE A 645      34.344   1.824   7.255  1.00  1.790          C  
ATOM   9981  CG1 ILE A 645      33.161   0.920   7.138  1.00  1.790          C  
ATOM   9982  CG2 ILE A 645      35.467   1.305   6.425  1.00  1.790          C  
ATOM   9983  CD1 ILE A 645      31.840   1.583   7.135  1.00  1.790          C  
ATOM   9984  H   ILE A 645      33.322   3.543   9.040  1.00  1.500          H  
ATOM   9985  HA  ILE A 645      34.888   1.012   9.203  1.00  1.550          H  
ATOM   9986  HB  ILE A 645      34.037   2.789   6.869  1.00  2.150          H  
ATOM   9987 1HG1 ILE A 645      33.250   0.340   6.225  1.00  2.150          H  
ATOM   9988 2HG1 ILE A 645      33.194   0.262   7.953  1.00  2.150          H  
ATOM   9989 1HG2 ILE A 645      35.141   1.207   5.390  1.00  2.150          H  
ATOM   9990 2HG2 ILE A 645      36.324   1.977   6.458  1.00  2.150          H  
ATOM   9991 3HG2 ILE A 645      35.746   0.347   6.815  1.00  2.150          H  
ATOM   9992 1HD1 ILE A 645      31.093   0.809   7.053  1.00  2.150          H  
ATOM   9993 2HD1 ILE A 645      31.670   2.147   8.037  1.00  2.150          H  
ATOM   9994 3HD1 ILE A 645      31.767   2.259   6.280  1.00  2.150          H  
ATOM   9995  N   PHE A 646      37.142   2.080   9.240  1.00  1.340          N  
ATOM   9996  CA  PHE A 646      38.376   2.836   9.273  1.00  1.410          C  
ATOM   9997  C   PHE A 646      39.077   2.742   7.919  1.00  1.480          C  
ATOM   9998  O   PHE A 646      39.010   1.724   7.222  1.00  1.500          O  
ATOM   9999  CB  PHE A 646      39.288   2.333  10.383  1.00  1.950          C  
ATOM  10000  CG  PHE A 646      38.825   2.623  11.769  1.00  1.950          C  
ATOM  10001  CD1 PHE A 646      38.021   1.715  12.443  1.00  1.950          C  
ATOM  10002  CD2 PHE A 646      39.222   3.774  12.440  1.00  1.950          C  
ATOM  10003  CE1 PHE A 646      37.631   1.960  13.729  1.00  1.950          C  
ATOM  10004  CE2 PHE A 646      38.817   3.986  13.738  1.00  1.950          C  
ATOM  10005  CZ  PHE A 646      38.038   3.086  14.359  1.00  1.950          C  
ATOM  10006  H   PHE A 646      37.127   1.105   9.564  1.00  1.610          H  
ATOM  10007  HA  PHE A 646      38.147   3.883   9.473  1.00  1.690          H  
ATOM  10008 1HB  PHE A 646      39.405   1.274  10.312  1.00  2.340          H  
ATOM  10009 2HB  PHE A 646      40.271   2.778  10.261  1.00  2.340          H  
ATOM  10010  HD1 PHE A 646      37.699   0.798  11.943  1.00  2.340          H  
ATOM  10011  HD2 PHE A 646      39.860   4.501  11.932  1.00  2.340          H  
ATOM  10012  HE1 PHE A 646      37.001   1.245  14.255  1.00  2.340          H  
ATOM  10013  HE2 PHE A 646      39.113   4.870  14.282  1.00  2.340          H  
ATOM  10014  HZ  PHE A 646      37.741   3.272  15.366  1.00  2.340          H  
ATOM  10015  N   LYS A 647      39.769   3.790   7.537  1.00  1.520          N  
ATOM  10016  CA  LYS A 647      40.582   3.731   6.332  1.00  1.570          C  
ATOM  10017  C   LYS A 647      41.959   4.259   6.638  1.00  1.630          C  
ATOM  10018  O   LYS A 647      42.094   5.373   7.141  1.00  1.660          O  
ATOM  10019  CB  LYS A 647      39.959   4.557   5.205  1.00  2.180          C  
ATOM  10020  CG  LYS A 647      40.682   4.478   3.827  1.00  2.180          C  
ATOM  10021  CD  LYS A 647      40.460   3.132   3.082  1.00  2.180          C  
ATOM  10022  CE  LYS A 647      39.128   3.097   2.337  1.00  2.180          C  
ATOM  10023  NZ  LYS A 647      38.962   1.832   1.545  1.00  2.180          N  
ATOM  10024  H   LYS A 647      39.707   4.649   8.092  1.00  1.820          H  
ATOM  10025  HA  LYS A 647      40.685   2.693   6.021  1.00  1.880          H  
ATOM  10026 1HB  LYS A 647      38.913   4.281   5.084  1.00  2.610          H  
ATOM  10027 2HB  LYS A 647      39.995   5.591   5.508  1.00  2.610          H  
ATOM  10028 1HG  LYS A 647      40.321   5.290   3.197  1.00  2.610          H  
ATOM  10029 2HG  LYS A 647      41.754   4.620   3.970  1.00  2.610          H  
ATOM  10030 1HD  LYS A 647      41.266   2.977   2.363  1.00  2.610          H  
ATOM  10031 2HD  LYS A 647      40.465   2.299   3.779  1.00  2.610          H  
ATOM  10032 1HE  LYS A 647      38.311   3.175   3.048  1.00  2.610          H  
ATOM  10033 2HE  LYS A 647      39.086   3.943   1.652  1.00  2.610          H  
ATOM  10034 1HZ  LYS A 647      38.078   1.852   1.066  1.00  2.610          H  
ATOM  10035 2HZ  LYS A 647      39.703   1.744   0.871  1.00  2.610          H  
ATOM  10036 3HZ  LYS A 647      38.974   1.000   2.172  1.00  2.610          H  
ATOM  10037  N   GLU A 648      42.987   3.463   6.360  1.00  1.650          N  
ATOM  10038  CA  GLU A 648      44.346   3.915   6.611  1.00  1.700          C  
ATOM  10039  C   GLU A 648      44.713   4.859   5.486  1.00  1.760          C  
ATOM  10040  O   GLU A 648      44.465   4.554   4.316  1.00  1.830          O  
ATOM  10041  CB  GLU A 648      45.315   2.739   6.700  1.00  2.360          C  
ATOM  10042  CG  GLU A 648      46.714   3.141   7.118  1.00  2.360          C  
ATOM  10043  CD  GLU A 648      47.633   1.989   7.294  1.00  2.360          C  
ATOM  10044  OE1 GLU A 648      47.197   0.873   7.148  1.00  2.360          O  
ATOM  10045  OE2 GLU A 648      48.783   2.220   7.580  1.00  2.360          O  
ATOM  10046  H   GLU A 648      42.830   2.553   5.946  1.00  1.980          H  
ATOM  10047  HA  GLU A 648      44.383   4.470   7.547  1.00  2.040          H  
ATOM  10048 1HB  GLU A 648      44.941   2.010   7.408  1.00  2.830          H  
ATOM  10049 2HB  GLU A 648      45.381   2.249   5.730  1.00  2.830          H  
ATOM  10050 1HG  GLU A 648      47.135   3.809   6.365  1.00  2.830          H  
ATOM  10051 2HG  GLU A 648      46.651   3.697   8.058  1.00  2.830          H  
ATOM  10052  N   VAL A 649      45.275   6.011   5.832  1.00  1.770          N  
ATOM  10053  CA  VAL A 649      45.589   7.012   4.821  1.00  1.860          C  
ATOM  10054  C   VAL A 649      47.022   7.547   4.824  1.00  1.930          C  
ATOM  10055  O   VAL A 649      47.804   7.348   5.753  1.00  2.000          O  
ATOM  10056  CB  VAL A 649      44.584   8.187   4.916  1.00  2.570          C  
ATOM  10057  CG1 VAL A 649      43.155   7.680   4.665  1.00  2.570          C  
ATOM  10058  CG2 VAL A 649      44.663   8.828   6.288  1.00  2.570          C  
ATOM  10059  H   VAL A 649      45.467   6.173   6.825  1.00  2.120          H  
ATOM  10060  HA  VAL A 649      45.431   6.547   3.849  1.00  2.230          H  
ATOM  10061  HB  VAL A 649      44.819   8.919   4.148  1.00  3.080          H  
ATOM  10062 1HG1 VAL A 649      42.462   8.504   4.709  1.00  3.080          H  
ATOM  10063 2HG1 VAL A 649      43.103   7.217   3.677  1.00  3.080          H  
ATOM  10064 3HG1 VAL A 649      42.882   6.953   5.412  1.00  3.080          H  
ATOM  10065 1HG2 VAL A 649      43.959   9.657   6.350  1.00  3.080          H  
ATOM  10066 2HG2 VAL A 649      44.410   8.090   7.044  1.00  3.080          H  
ATOM  10067 3HG2 VAL A 649      45.670   9.197   6.468  1.00  3.080          H  
ATOM  10068  N   SER A 650      47.347   8.252   3.740  1.00  1.980          N  
ATOM  10069  CA  SER A 650      48.636   8.899   3.499  1.00  2.050          C  
ATOM  10070  C   SER A 650      48.635  10.389   3.843  1.00  2.090          C  
ATOM  10071  O   SER A 650      49.548  11.125   3.472  1.00  2.330          O  
ATOM  10072  CB  SER A 650      49.012   8.719   2.044  1.00  2.840          C  
ATOM  10073  OG  SER A 650      48.061   9.328   1.206  1.00  2.840          O  
ATOM  10074  H   SER A 650      46.659   8.350   3.004  1.00  2.380          H  
ATOM  10075  HA  SER A 650      49.386   8.408   4.122  1.00  2.460          H  
ATOM  10076 1HB  SER A 650      49.993   9.161   1.867  1.00  3.410          H  
ATOM  10077 2HB  SER A 650      49.084   7.659   1.812  1.00  3.410          H  
ATOM  10078  HG  SER A 650      48.371   9.184   0.305  1.00  3.410          H  
ATOM  10079  N   ALA A 651      47.588  10.834   4.528  1.00  2.080          N  
ATOM  10080  CA  ALA A 651      47.412  12.228   4.900  1.00  2.090          C  
ATOM  10081  C   ALA A 651      48.568  12.754   5.738  1.00  2.180          C  
ATOM  10082  O   ALA A 651      49.101  12.060   6.602  1.00  2.230          O  
ATOM  10083  CB  ALA A 651      46.119  12.387   5.685  1.00  2.920          C  
ATOM  10084  H   ALA A 651      46.883  10.166   4.793  1.00  2.500          H  
ATOM  10085  HA  ALA A 651      47.362  12.817   3.984  1.00  2.510          H  
ATOM  10086 1HB  ALA A 651      45.970  13.433   5.939  1.00  3.510          H  
ATOM  10087 2HB  ALA A 651      45.281  12.037   5.081  1.00  3.510          H  
ATOM  10088 3HB  ALA A 651      46.179  11.798   6.595  1.00  3.510          H  
ATOM  10089  N   VAL A 652      48.924  14.017   5.492  1.00  2.220          N  
ATOM  10090  CA  VAL A 652      49.998  14.696   6.217  1.00  2.330          C  
ATOM  10091  C   VAL A 652      49.468  15.908   6.974  1.00  2.290          C  
ATOM  10092  O   VAL A 652      50.211  16.824   7.309  1.00  2.430          O  
ATOM  10093  CB  VAL A 652      51.122  15.124   5.256  1.00  3.220          C  
ATOM  10094  CG1 VAL A 652      51.755  13.880   4.640  1.00  3.220          C  
ATOM  10095  CG2 VAL A 652      50.574  16.052   4.170  1.00  3.220          C  
ATOM  10096  H   VAL A 652      48.438  14.512   4.756  1.00  2.660          H  
ATOM  10097  HA  VAL A 652      50.420  13.999   6.942  1.00  2.800          H  
ATOM  10098  HB  VAL A 652      51.895  15.644   5.822  1.00  3.860          H  
ATOM  10099 1HG1 VAL A 652      52.567  14.170   3.978  1.00  3.860          H  
ATOM  10100 2HG1 VAL A 652      52.143  13.243   5.434  1.00  3.860          H  
ATOM  10101 3HG1 VAL A 652      51.006  13.326   4.071  1.00  3.860          H  
ATOM  10102 1HG2 VAL A 652      51.387  16.348   3.510  1.00  3.860          H  
ATOM  10103 2HG2 VAL A 652      49.814  15.537   3.592  1.00  3.860          H  
ATOM  10104 3HG2 VAL A 652      50.143  16.944   4.628  1.00  3.860          H  
ATOM  10105  N   TYR A 653      48.166  15.900   7.200  1.00  2.110          N  
ATOM  10106  CA  TYR A 653      47.432  16.946   7.904  1.00  2.070          C  
ATOM  10107  C   TYR A 653      47.933  17.310   9.300  1.00  1.990          C  
ATOM  10108  O   TYR A 653      48.020  18.484   9.660  1.00  2.000          O  
ATOM  10109  CB  TYR A 653      45.956  16.536   8.022  1.00  2.910          C  
ATOM  10110  CG  TYR A 653      45.202  17.425   8.966  1.00  2.910          C  
ATOM  10111  CD1 TYR A 653      44.821  18.693   8.593  1.00  2.910          C  
ATOM  10112  CD2 TYR A 653      44.913  16.956  10.233  1.00  2.910          C  
ATOM  10113  CE1 TYR A 653      44.171  19.498   9.499  1.00  2.910          C  
ATOM  10114  CE2 TYR A 653      44.273  17.736  11.130  1.00  2.910          C  
ATOM  10115  CZ  TYR A 653      43.902  19.022  10.773  1.00  2.910          C  
ATOM  10116  OH  TYR A 653      43.277  19.850  11.684  1.00  2.910          O  
ATOM  10117  H   TYR A 653      47.656  15.097   6.865  1.00  2.530          H  
ATOM  10118  HA  TYR A 653      47.492  17.849   7.299  1.00  2.480          H  
ATOM  10119 1HB  TYR A 653      45.476  16.584   7.045  1.00  3.500          H  
ATOM  10120 2HB  TYR A 653      45.882  15.510   8.381  1.00  3.500          H  
ATOM  10121  HD1 TYR A 653      45.049  19.063   7.595  1.00  3.500          H  
ATOM  10122  HD2 TYR A 653      45.207  15.966  10.511  1.00  3.500          H  
ATOM  10123  HE1 TYR A 653      43.881  20.509   9.219  1.00  3.500          H  
ATOM  10124  HE2 TYR A 653      44.061  17.350  12.126  1.00  3.500          H  
ATOM  10125  HH  TYR A 653      43.036  20.677  11.253  1.00  3.500          H  
ATOM  10126  N   TYR A 654      48.162  16.296  10.102  1.00  1.990          N  
ATOM  10127  CA  TYR A 654      48.454  16.443  11.513  1.00  1.900          C  
ATOM  10128  C   TYR A 654      49.767  17.147  11.823  1.00  1.940          C  
ATOM  10129  O   TYR A 654      50.827  16.800  11.297  1.00  2.090          O  
ATOM  10130  CB  TYR A 654      48.469  15.035  12.110  1.00  2.700          C  
ATOM  10131  CG  TYR A 654      47.130  14.398  11.985  1.00  2.700          C  
ATOM  10132  CD1 TYR A 654      46.847  13.660  10.842  1.00  2.700          C  
ATOM  10133  CD2 TYR A 654      46.173  14.550  12.950  1.00  2.700          C  
ATOM  10134  CE1 TYR A 654      45.620  13.119  10.682  1.00  2.700          C  
ATOM  10135  CE2 TYR A 654      44.945  13.981  12.765  1.00  2.700          C  
ATOM  10136  CZ  TYR A 654      44.678  13.275  11.639  1.00  2.700          C  
ATOM  10137  OH  TYR A 654      43.459  12.735  11.451  1.00  2.700          O  
ATOM  10138  H   TYR A 654      48.115  15.374   9.705  1.00  2.390          H  
ATOM  10139  HA  TYR A 654      47.650  17.024  11.965  1.00  2.280          H  
ATOM  10140 1HB  TYR A 654      49.204  14.416  11.598  1.00  3.240          H  
ATOM  10141 2HB  TYR A 654      48.740  15.083  13.170  1.00  3.240          H  
ATOM  10142  HD1 TYR A 654      47.597  13.528  10.058  1.00  3.240          H  
ATOM  10143  HD2 TYR A 654      46.387  15.113  13.841  1.00  3.240          H  
ATOM  10144  HE1 TYR A 654      45.384  12.570   9.788  1.00  3.240          H  
ATOM  10145  HE2 TYR A 654      44.184  14.089  13.505  1.00  3.240          H  
ATOM  10146  HH  TYR A 654      43.505  12.070  10.760  1.00  3.240          H  
ATOM  10147  N   ASN A 655      49.694  18.071  12.773  1.00  1.840          N  
ATOM  10148  CA  ASN A 655      50.836  18.806  13.294  1.00  1.870          C  
ATOM  10149  C   ASN A 655      51.572  17.974  14.333  1.00  1.840          C  
ATOM  10150  O   ASN A 655      51.023  17.025  14.879  1.00  1.780          O  
ATOM  10151  CB  ASN A 655      50.384  20.117  13.864  1.00  2.610          C  
ATOM  10152  CG  ASN A 655      50.031  21.098  12.822  1.00  2.610          C  
ATOM  10153  OD1 ASN A 655      50.967  21.683  12.264  1.00  2.610          O  
ATOM  10154  ND2 ASN A 655      48.768  21.271  12.519  1.00  2.610          N  
ATOM  10155  H   ASN A 655      48.763  18.319  13.129  1.00  2.210          H  
ATOM  10156  HA  ASN A 655      51.529  18.998  12.475  1.00  2.240          H  
ATOM  10157 1HB  ASN A 655      49.533  19.968  14.514  1.00  3.130          H  
ATOM  10158 2HB  ASN A 655      51.187  20.517  14.454  1.00  3.130          H  
ATOM  10159 1HD2 ASN A 655      48.507  21.919  11.802  1.00  3.130          H  
ATOM  10160 2HD2 ASN A 655      48.054  20.715  12.984  1.00  3.130          H  
ATOM  10161  N   SER A 656      52.813  18.327  14.652  1.00  1.900          N  
ATOM  10162  CA  SER A 656      53.588  17.535  15.624  1.00  1.890          C  
ATOM  10163  C   SER A 656      52.964  17.436  17.028  1.00  1.830          C  
ATOM  10164  O   SER A 656      53.266  16.513  17.787  1.00  1.800          O  
ATOM  10165  CB  SER A 656      54.983  18.111  15.739  1.00  2.650          C  
ATOM  10166  OG  SER A 656      54.953  19.394  16.301  1.00  2.650          O  
ATOM  10167  H   SER A 656      53.240  19.128  14.203  1.00  2.280          H  
ATOM  10168  HA  SER A 656      53.669  16.523  15.228  1.00  2.270          H  
ATOM  10169 1HB  SER A 656      55.595  17.455  16.357  1.00  3.180          H  
ATOM  10170 2HB  SER A 656      55.442  18.154  14.753  1.00  3.180          H  
ATOM  10171  HG  SER A 656      55.875  19.667  16.385  1.00  3.180          H  
ATOM  10172  N   TRP A 657      52.099  18.380  17.365  1.00  1.810          N  
ATOM  10173  CA  TRP A 657      51.379  18.436  18.635  1.00  1.750          C  
ATOM  10174  C   TRP A 657      49.938  17.933  18.511  1.00  1.700          C  
ATOM  10175  O   TRP A 657      49.161  18.003  19.466  1.00  1.660          O  
ATOM  10176  CB  TRP A 657      51.362  19.880  19.144  1.00  2.470          C  
ATOM  10177  CG  TRP A 657      50.926  20.844  18.079  1.00  2.470          C  
ATOM  10178  CD1 TRP A 657      51.763  21.542  17.272  1.00  2.470          C  
ATOM  10179  CD2 TRP A 657      49.578  21.212  17.668  1.00  2.470          C  
ATOM  10180  NE1 TRP A 657      51.050  22.303  16.398  1.00  2.470          N  
ATOM  10181  CE2 TRP A 657      49.712  22.107  16.617  1.00  2.470          C  
ATOM  10182  CE3 TRP A 657      48.291  20.853  18.097  1.00  2.470          C  
ATOM  10183  CZ2 TRP A 657      48.617  22.644  15.968  1.00  2.470          C  
ATOM  10184  CZ3 TRP A 657      47.197  21.392  17.448  1.00  2.470          C  
ATOM  10185  CH2 TRP A 657      47.356  22.261  16.407  1.00  2.470          C  
ATOM  10186  H   TRP A 657      51.929  19.100  16.681  1.00  2.170          H  
ATOM  10187  HA  TRP A 657      51.904  17.810  19.355  1.00  2.100          H  
ATOM  10188 1HB  TRP A 657      50.687  19.966  19.995  1.00  2.970          H  
ATOM  10189 2HB  TRP A 657      52.359  20.161  19.479  1.00  2.970          H  
ATOM  10190  HD1 TRP A 657      52.855  21.496  17.315  1.00  2.970          H  
ATOM  10191  HE1 TRP A 657      51.450  22.910  15.692  1.00  2.970          H  
ATOM  10192  HE3 TRP A 657      48.152  20.159  18.921  1.00  2.970          H  
ATOM  10193  HZ2 TRP A 657      48.723  23.342  15.137  1.00  2.970          H  
ATOM  10194  HZ3 TRP A 657      46.204  21.101  17.787  1.00  2.970          H  
ATOM  10195  HH2 TRP A 657      46.473  22.667  15.916  1.00  2.970          H  
ATOM  10196  N   GLN A 658      49.553  17.503  17.318  1.00  1.700          N  
ATOM  10197  CA  GLN A 658      48.169  17.173  17.021  1.00  1.650          C  
ATOM  10198  C   GLN A 658      47.866  15.731  16.678  1.00  1.670          C  
ATOM  10199  O   GLN A 658      48.567  15.103  15.889  1.00  1.810          O  
ATOM  10200  CB  GLN A 658      47.745  17.995  15.823  1.00  2.330          C  
ATOM  10201  CG  GLN A 658      46.333  17.856  15.391  1.00  2.330          C  
ATOM  10202  CD  GLN A 658      46.061  18.762  14.278  1.00  2.330          C  
ATOM  10203  OE1 GLN A 658      47.010  19.207  13.587  1.00  2.330          O  
ATOM  10204  NE2 GLN A 658      44.778  19.039  14.059  1.00  2.330          N  
ATOM  10205  H   GLN A 658      50.242  17.395  16.573  1.00  2.040          H  
ATOM  10206  HA  GLN A 658      47.569  17.445  17.887  1.00  1.980          H  
ATOM  10207 1HB  GLN A 658      47.958  19.033  15.994  1.00  2.800          H  
ATOM  10208 2HB  GLN A 658      48.347  17.677  14.997  1.00  2.800          H  
ATOM  10209 1HG  GLN A 658      46.129  16.859  15.062  1.00  2.800          H  
ATOM  10210 2HG  GLN A 658      45.676  18.125  16.217  1.00  2.800          H  
ATOM  10211 1HE2 GLN A 658      44.491  19.650  13.303  1.00  2.800          H  
ATOM  10212 2HE2 GLN A 658      44.037  18.576  14.610  1.00  2.800          H  
ATOM  10213  N   ASN A 659      46.765  15.217  17.220  1.00  1.560          N  
ATOM  10214  CA  ASN A 659      46.342  13.899  16.812  1.00  1.560          C  
ATOM  10215  C   ASN A 659      44.910  13.819  16.283  1.00  1.510          C  
ATOM  10216  O   ASN A 659      44.524  12.767  15.776  1.00  1.500          O  
ATOM  10217  CB  ASN A 659      46.538  12.937  17.957  1.00  2.180          C  
ATOM  10218  CG  ASN A 659      45.757  13.351  19.157  1.00  2.180          C  
ATOM  10219  OD1 ASN A 659      45.289  14.504  19.227  1.00  2.180          O  
ATOM  10220  ND2 ASN A 659      45.593  12.454  20.096  1.00  2.180          N  
ATOM  10221  H   ASN A 659      46.254  15.729  17.934  1.00  1.870          H  
ATOM  10222  HA  ASN A 659      46.983  13.584  15.994  1.00  1.870          H  
ATOM  10223 1HB  ASN A 659      46.213  11.942  17.652  1.00  2.620          H  
ATOM  10224 2HB  ASN A 659      47.596  12.874  18.209  1.00  2.620          H  
ATOM  10225 1HD2 ASN A 659      45.073  12.680  20.922  1.00  2.620          H  
ATOM  10226 2HD2 ASN A 659      45.986  11.537  19.981  1.00  2.620          H  
ATOM  10227  N   LEU A 660      44.139  14.920  16.301  1.00  1.490          N  
ATOM  10228  CA  LEU A 660      42.753  14.820  15.834  1.00  1.440          C  
ATOM  10229  C   LEU A 660      42.327  15.780  14.726  1.00  1.510          C  
ATOM  10230  O   LEU A 660      42.493  17.006  14.811  1.00  1.570          O  
ATOM  10231  CB  LEU A 660      41.785  15.020  17.010  1.00  2.040          C  
ATOM  10232  CG  LEU A 660      41.912  14.037  18.196  1.00  2.040          C  
ATOM  10233  CD1 LEU A 660      40.969  14.471  19.293  1.00  2.040          C  
ATOM  10234  CD2 LEU A 660      41.617  12.618  17.753  1.00  2.040          C  
ATOM  10235  H   LEU A 660      44.475  15.784  16.693  1.00  1.790          H  
ATOM  10236  HA  LEU A 660      42.602  13.824  15.427  1.00  1.730          H  
ATOM  10237 1HB  LEU A 660      41.922  16.030  17.399  1.00  2.440          H  
ATOM  10238 2HB  LEU A 660      40.767  14.939  16.625  1.00  2.440          H  
ATOM  10239  HG  LEU A 660      42.914  14.080  18.589  1.00  2.440          H  
ATOM  10240 1HD1 LEU A 660      41.068  13.796  20.142  1.00  2.440          H  
ATOM  10241 2HD1 LEU A 660      41.217  15.485  19.605  1.00  2.440          H  
ATOM  10242 3HD1 LEU A 660      39.950  14.445  18.926  1.00  2.440          H  
ATOM  10243 1HD2 LEU A 660      41.727  11.965  18.599  1.00  2.440          H  
ATOM  10244 2HD2 LEU A 660      40.606  12.551  17.362  1.00  2.440          H  
ATOM  10245 3HD2 LEU A 660      42.313  12.313  16.992  1.00  2.440          H  
ATOM  10246  N   LEU A 661      41.682  15.188  13.721  1.00  1.500          N  
ATOM  10247  CA  LEU A 661      41.063  15.865  12.590  1.00  1.560          C  
ATOM  10248  C   LEU A 661      39.566  15.878  12.846  1.00  1.510          C  
ATOM  10249  O   LEU A 661      38.943  14.811  12.964  1.00  1.450          O  
ATOM  10250  CB  LEU A 661      41.369  15.117  11.281  1.00  2.160          C  
ATOM  10251  CG  LEU A 661      40.677  15.596   9.982  1.00  2.160          C  
ATOM  10252  CD1 LEU A 661      41.119  16.976   9.578  1.00  2.160          C  
ATOM  10253  CD2 LEU A 661      40.976  14.566   8.906  1.00  2.160          C  
ATOM  10254  H   LEU A 661      41.592  14.166  13.742  1.00  1.800          H  
ATOM  10255  HA  LEU A 661      41.433  16.887  12.538  1.00  1.870          H  
ATOM  10256 1HB  LEU A 661      42.439  15.166  11.109  1.00  2.590          H  
ATOM  10257 2HB  LEU A 661      41.102  14.073  11.421  1.00  2.590          H  
ATOM  10258  HG  LEU A 661      39.627  15.659  10.143  1.00  2.590          H  
ATOM  10259 1HD1 LEU A 661      40.596  17.265   8.667  1.00  2.590          H  
ATOM  10260 2HD1 LEU A 661      40.891  17.694  10.361  1.00  2.590          H  
ATOM  10261 3HD1 LEU A 661      42.175  16.967   9.390  1.00  2.590          H  
ATOM  10262 1HD2 LEU A 661      40.482  14.850   7.978  1.00  2.590          H  
ATOM  10263 2HD2 LEU A 661      42.053  14.511   8.743  1.00  2.590          H  
ATOM  10264 3HD2 LEU A 661      40.609  13.587   9.229  1.00  2.590          H  
ATOM  10265  N   TYR A 662      38.978  17.061  12.891  1.00  1.540          N  
ATOM  10266  CA  TYR A 662      37.563  17.183  13.191  1.00  1.520          C  
ATOM  10267  C   TYR A 662      36.900  18.361  12.492  1.00  1.580          C  
ATOM  10268  O   TYR A 662      37.573  19.276  12.007  1.00  1.650          O  
ATOM  10269  CB  TYR A 662      37.396  17.223  14.720  1.00  2.140          C  
ATOM  10270  CG  TYR A 662      38.159  18.307  15.395  1.00  2.140          C  
ATOM  10271  CD1 TYR A 662      37.608  19.542  15.604  1.00  2.140          C  
ATOM  10272  CD2 TYR A 662      39.452  18.037  15.824  1.00  2.140          C  
ATOM  10273  CE1 TYR A 662      38.339  20.525  16.234  1.00  2.140          C  
ATOM  10274  CE2 TYR A 662      40.189  19.004  16.452  1.00  2.140          C  
ATOM  10275  CZ  TYR A 662      39.639  20.252  16.659  1.00  2.140          C  
ATOM  10276  OH  TYR A 662      40.373  21.234  17.290  1.00  2.140          O  
ATOM  10277  H   TYR A 662      39.532  17.897  12.762  1.00  1.850          H  
ATOM  10278  HA  TYR A 662      37.071  16.291  12.825  1.00  1.820          H  
ATOM  10279 1HB  TYR A 662      36.344  17.357  14.966  1.00  2.560          H  
ATOM  10280 2HB  TYR A 662      37.710  16.278  15.148  1.00  2.560          H  
ATOM  10281  HD1 TYR A 662      36.602  19.743  15.268  1.00  2.560          H  
ATOM  10282  HD2 TYR A 662      39.882  17.054  15.659  1.00  2.560          H  
ATOM  10283  HE1 TYR A 662      37.901  21.508  16.396  1.00  2.560          H  
ATOM  10284  HE2 TYR A 662      41.206  18.784  16.782  1.00  2.560          H  
ATOM  10285  HH  TYR A 662      39.850  22.038  17.348  1.00  2.560          H  
ATOM  10286  N   ASP A 663      35.566  18.308  12.413  1.00  1.560          N  
ATOM  10287  CA  ASP A 663      34.784  19.364  11.763  1.00  1.610          C  
ATOM  10288  C   ASP A 663      34.458  20.527  12.709  1.00  1.640          C  
ATOM  10289  O   ASP A 663      34.910  20.593  13.855  1.00  1.610          O  
ATOM  10290  CB  ASP A 663      33.467  18.821  11.149  1.00  2.230          C  
ATOM  10291  CG  ASP A 663      32.432  18.408  12.181  1.00  2.230          C  
ATOM  10292  OD1 ASP A 663      32.670  18.712  13.333  1.00  2.230          O  
ATOM  10293  OD2 ASP A 663      31.410  17.838  11.849  1.00  2.230          O  
ATOM  10294  H   ASP A 663      35.102  17.496  12.837  1.00  1.870          H  
ATOM  10295  HA  ASP A 663      35.381  19.765  10.944  1.00  1.930          H  
ATOM  10296 1HB  ASP A 663      33.027  19.557  10.478  1.00  2.680          H  
ATOM  10297 2HB  ASP A 663      33.697  17.944  10.547  1.00  2.680          H  
ATOM  10298  N   PHE A 664      33.638  21.457  12.228  1.00  1.720          N  
ATOM  10299  CA  PHE A 664      33.282  22.653  12.980  1.00  1.780          C  
ATOM  10300  C   PHE A 664      32.358  22.397  14.175  1.00  1.740          C  
ATOM  10301  O   PHE A 664      32.085  23.314  14.953  1.00  1.780          O  
ATOM  10302  CB  PHE A 664      32.671  23.687  12.037  1.00  2.470          C  
ATOM  10303  CG  PHE A 664      31.426  23.236  11.350  1.00  2.470          C  
ATOM  10304  CD1 PHE A 664      30.189  23.410  11.938  1.00  2.470          C  
ATOM  10305  CD2 PHE A 664      31.489  22.630  10.102  1.00  2.470          C  
ATOM  10306  CE1 PHE A 664      29.047  23.000  11.297  1.00  2.470          C  
ATOM  10307  CE2 PHE A 664      30.347  22.211   9.470  1.00  2.470          C  
ATOM  10308  CZ  PHE A 664      29.123  22.398  10.065  1.00  2.470          C  
ATOM  10309  H   PHE A 664      33.267  21.352  11.299  1.00  2.060          H  
ATOM  10310  HA  PHE A 664      34.208  23.078  13.370  1.00  2.140          H  
ATOM  10311 1HB  PHE A 664      32.437  24.589  12.600  1.00  2.960          H  
ATOM  10312 2HB  PHE A 664      33.400  23.960  11.278  1.00  2.960          H  
ATOM  10313  HD1 PHE A 664      30.120  23.883  12.924  1.00  2.960          H  
ATOM  10314  HD2 PHE A 664      32.454  22.487   9.618  1.00  2.960          H  
ATOM  10315  HE1 PHE A 664      28.077  23.149  11.776  1.00  2.960          H  
ATOM  10316  HE2 PHE A 664      30.408  21.736   8.491  1.00  2.960          H  
ATOM  10317  HZ  PHE A 664      28.216  22.071   9.561  1.00  2.960          H  
ATOM  10318  N   ASN A 665      31.840  21.170  14.299  1.00  1.670          N  
ATOM  10319  CA  ASN A 665      30.972  20.779  15.390  1.00  1.640          C  
ATOM  10320  C   ASN A 665      31.748  19.912  16.382  1.00  1.540          C  
ATOM  10321  O   ASN A 665      31.177  19.402  17.348  1.00  1.510          O  
ATOM  10322  CB  ASN A 665      29.796  19.976  14.872  1.00  2.310          C  
ATOM  10323  CG  ASN A 665      28.838  20.729  14.033  1.00  2.310          C  
ATOM  10324  OD1 ASN A 665      28.328  21.792  14.416  1.00  2.310          O  
ATOM  10325  ND2 ASN A 665      28.564  20.187  12.871  1.00  2.310          N  
ATOM  10326  H   ASN A 665      32.112  20.429  13.652  1.00  2.000          H  
ATOM  10327  HA  ASN A 665      30.623  21.669  15.913  1.00  1.970          H  
ATOM  10328 1HB  ASN A 665      30.192  19.159  14.272  1.00  2.770          H  
ATOM  10329 2HB  ASN A 665      29.262  19.531  15.708  1.00  2.770          H  
ATOM  10330 1HD2 ASN A 665      27.925  20.634  12.248  1.00  2.770          H  
ATOM  10331 2HD2 ASN A 665      29.016  19.330  12.596  1.00  2.770          H  
ATOM  10332  N   GLY A 666      33.056  19.742  16.151  1.00  1.510          N  
ATOM  10333  CA  GLY A 666      33.878  18.904  17.007  1.00  1.440          C  
ATOM  10334  C   GLY A 666      33.764  17.401  16.712  1.00  1.380          C  
ATOM  10335  O   GLY A 666      34.111  16.581  17.565  1.00  1.340          O  
ATOM  10336  H   GLY A 666      33.509  20.186  15.345  1.00  1.810          H  
ATOM  10337 1HA  GLY A 666      34.918  19.209  16.897  1.00  1.730          H  
ATOM  10338 2HA  GLY A 666      33.610  19.087  18.045  1.00  1.730          H  
ATOM  10339  N   ASN A 667      33.257  17.012  15.536  1.00  1.380          N  
ATOM  10340  CA  ASN A 667      33.118  15.590  15.237  1.00  1.330          C  
ATOM  10341  C   ASN A 667      34.412  15.040  14.670  1.00  1.350          C  
ATOM  10342  O   ASN A 667      34.979  15.590  13.726  1.00  1.430          O  
ATOM  10343  CB  ASN A 667      31.990  15.326  14.262  1.00  1.880          C  
ATOM  10344  CG  ASN A 667      30.623  15.601  14.813  1.00  1.880          C  
ATOM  10345  OD1 ASN A 667      30.237  15.088  15.876  1.00  1.880          O  
ATOM  10346  ND2 ASN A 667      29.871  16.403  14.101  1.00  1.880          N  
ATOM  10347  H   ASN A 667      32.996  17.691  14.810  1.00  1.660          H  
ATOM  10348  HA  ASN A 667      32.911  15.055  16.162  1.00  1.600          H  
ATOM  10349 1HB  ASN A 667      32.134  15.926  13.379  1.00  2.260          H  
ATOM  10350 2HB  ASN A 667      32.033  14.282  13.947  1.00  2.260          H  
ATOM  10351 1HD2 ASN A 667      28.949  16.626  14.408  1.00  2.260          H  
ATOM  10352 2HD2 ASN A 667      30.242  16.823  13.236  1.00  2.260          H  
ATOM  10353  N   ILE A 668      34.888  13.936  15.233  1.00  1.260          N  
ATOM  10354  CA  ILE A 668      36.153  13.384  14.766  1.00  1.290          C  
ATOM  10355  C   ILE A 668      35.985  12.636  13.453  1.00  1.320          C  
ATOM  10356  O   ILE A 668      35.178  11.717  13.321  1.00  1.300          O  
ATOM  10357  CB  ILE A 668      36.796  12.523  15.883  1.00  1.790          C  
ATOM  10358  CG1 ILE A 668      37.112  13.488  17.081  1.00  1.790          C  
ATOM  10359  CG2 ILE A 668      38.088  11.788  15.378  1.00  1.790          C  
ATOM  10360  CD1 ILE A 668      37.484  12.817  18.367  1.00  1.790          C  
ATOM  10361  H   ILE A 668      34.382  13.501  15.992  1.00  1.510          H  
ATOM  10362  HA  ILE A 668      36.836  14.205  14.575  1.00  1.550          H  
ATOM  10363  HB  ILE A 668      36.075  11.785  16.229  1.00  2.150          H  
ATOM  10364 1HG1 ILE A 668      37.940  14.136  16.785  1.00  2.150          H  
ATOM  10365 2HG1 ILE A 668      36.241  14.115  17.272  1.00  2.150          H  
ATOM  10366 1HG2 ILE A 668      38.526  11.199  16.175  1.00  2.150          H  
ATOM  10367 2HG2 ILE A 668      37.842  11.122  14.549  1.00  2.150          H  
ATOM  10368 3HG2 ILE A 668      38.820  12.530  15.036  1.00  2.150          H  
ATOM  10369 1HD1 ILE A 668      37.683  13.574  19.125  1.00  2.150          H  
ATOM  10370 2HD1 ILE A 668      36.660  12.196  18.692  1.00  2.150          H  
ATOM  10371 3HD1 ILE A 668      38.362  12.216  18.232  1.00  2.150          H  
ATOM  10372  N   ILE A 669      36.773  13.087  12.490  1.00  1.390          N  
ATOM  10373  CA  ILE A 669      36.837  12.626  11.118  1.00  1.440          C  
ATOM  10374  C   ILE A 669      37.883  11.558  11.020  1.00  1.440          C  
ATOM  10375  O   ILE A 669      37.707  10.562  10.322  1.00  1.470          O  
ATOM  10376  CB  ILE A 669      37.216  13.777  10.181  1.00  2.000          C  
ATOM  10377  CG1 ILE A 669      36.111  14.858  10.200  1.00  2.000          C  
ATOM  10378  CG2 ILE A 669      37.493  13.244   8.749  1.00  2.000          C  
ATOM  10379  CD1 ILE A 669      36.522  16.184   9.568  1.00  2.000          C  
ATOM  10380  H   ILE A 669      37.412  13.839  12.754  1.00  1.670          H  
ATOM  10381  HA  ILE A 669      35.871  12.209  10.832  1.00  1.730          H  
ATOM  10382  HB  ILE A 669      38.094  14.231  10.564  1.00  2.400          H  
ATOM  10383 1HG1 ILE A 669      35.241  14.476   9.670  1.00  2.400          H  
ATOM  10384 2HG1 ILE A 669      35.820  15.048  11.232  1.00  2.400          H  
ATOM  10385 1HG2 ILE A 669      37.787  14.057   8.097  1.00  2.400          H  
ATOM  10386 2HG2 ILE A 669      38.299  12.512   8.760  1.00  2.400          H  
ATOM  10387 3HG2 ILE A 669      36.591  12.773   8.358  1.00  2.400          H  
ATOM  10388 1HD1 ILE A 669      35.692  16.882   9.630  1.00  2.400          H  
ATOM  10389 2HD1 ILE A 669      37.375  16.595  10.105  1.00  2.400          H  
ATOM  10390 3HD1 ILE A 669      36.789  16.047   8.530  1.00  2.400          H  
ATOM  10391  N   GLY A 670      38.996  11.821  11.692  1.00  1.430          N  
ATOM  10392  CA  GLY A 670      40.147  10.946  11.668  1.00  1.440          C  
ATOM  10393  C   GLY A 670      41.137  11.297  12.752  1.00  1.430          C  
ATOM  10394  O   GLY A 670      40.998  12.303  13.459  1.00  1.410          O  
ATOM  10395  H   GLY A 670      39.018  12.684  12.237  1.00  1.720          H  
ATOM  10396 1HA  GLY A 670      39.840   9.913  11.781  1.00  1.730          H  
ATOM  10397 2HA  GLY A 670      40.638  11.027  10.701  1.00  1.730          H  
ATOM  10398  N   PHE A 671      42.157  10.464  12.868  1.00  1.450          N  
ATOM  10399  CA  PHE A 671      43.146  10.653  13.907  1.00  1.460          C  
ATOM  10400  C   PHE A 671      44.505  10.050  13.587  1.00  1.510          C  
ATOM  10401  O   PHE A 671      44.646   9.152  12.746  1.00  1.540          O  
ATOM  10402  CB  PHE A 671      42.624   9.985  15.187  1.00  2.040          C  
ATOM  10403  CG  PHE A 671      42.507   8.493  15.001  1.00  2.040          C  
ATOM  10404  CD1 PHE A 671      43.507   7.633  15.433  1.00  2.040          C  
ATOM  10405  CD2 PHE A 671      41.435   7.959  14.318  1.00  2.040          C  
ATOM  10406  CE1 PHE A 671      43.426   6.277  15.181  1.00  2.040          C  
ATOM  10407  CE2 PHE A 671      41.360   6.633  14.065  1.00  2.040          C  
ATOM  10408  CZ  PHE A 671      42.350   5.783  14.486  1.00  2.040          C  
ATOM  10409  H   PHE A 671      42.209   9.674  12.220  1.00  1.740          H  
ATOM  10410  HA  PHE A 671      43.270  11.719  14.062  1.00  1.750          H  
ATOM  10411 1HB  PHE A 671      43.313  10.186  16.013  1.00  2.450          H  
ATOM  10412 2HB  PHE A 671      41.650  10.390  15.452  1.00  2.450          H  
ATOM  10413  HD1 PHE A 671      44.357   8.043  15.962  1.00  2.450          H  
ATOM  10414  HD2 PHE A 671      40.648   8.615  13.962  1.00  2.450          H  
ATOM  10415  HE1 PHE A 671      44.217   5.601  15.520  1.00  2.450          H  
ATOM  10416  HE2 PHE A 671      40.523   6.256  13.509  1.00  2.450          H  
ATOM  10417  HZ  PHE A 671      42.286   4.716  14.271  1.00  2.450          H  
ATOM  10418  N   LYS A 672      45.501  10.525  14.318  1.00  1.530          N  
ATOM  10419  CA  LYS A 672      46.841   9.967  14.299  1.00  1.580          C  
ATOM  10420  C   LYS A 672      46.964   9.129  15.565  1.00  1.530          C  
ATOM  10421  O   LYS A 672      46.911   9.665  16.673  1.00  1.470          O  
ATOM  10422  CB  LYS A 672      47.874  11.085  14.228  1.00  2.190          C  
ATOM  10423  CG  LYS A 672      49.316  10.655  14.154  1.00  2.190          C  
ATOM  10424  CD  LYS A 672      50.215  11.891  14.040  1.00  2.190          C  
ATOM  10425  CE  LYS A 672      51.689  11.528  14.035  1.00  2.190          C  
ATOM  10426  NZ  LYS A 672      52.554  12.737  13.941  1.00  2.190          N  
ATOM  10427  H   LYS A 672      45.291  11.306  14.946  1.00  1.840          H  
ATOM  10428  HA  LYS A 672      46.958   9.310  13.437  1.00  1.900          H  
ATOM  10429 1HB  LYS A 672      47.668  11.701  13.355  1.00  2.630          H  
ATOM  10430 2HB  LYS A 672      47.775  11.711  15.097  1.00  2.630          H  
ATOM  10431 1HG  LYS A 672      49.577  10.102  15.060  1.00  2.630          H  
ATOM  10432 2HG  LYS A 672      49.465  10.002  13.287  1.00  2.630          H  
ATOM  10433 1HD  LYS A 672      49.982  12.414  13.112  1.00  2.630          H  
ATOM  10434 2HD  LYS A 672      50.012  12.570  14.875  1.00  2.630          H  
ATOM  10435 1HE  LYS A 672      51.923  11.000  14.954  1.00  2.630          H  
ATOM  10436 2HE  LYS A 672      51.897  10.875  13.188  1.00  2.630          H  
ATOM  10437 1HZ  LYS A 672      53.525  12.458  13.947  1.00  2.630          H  
ATOM  10438 2HZ  LYS A 672      52.351  13.235  13.084  1.00  2.630          H  
ATOM  10439 3HZ  LYS A 672      52.369  13.346  14.733  1.00  2.630          H  
ATOM  10440  N   ASP A 673      47.094   7.818  15.408  1.00  1.550          N  
ATOM  10441  CA  ASP A 673      47.101   6.908  16.545  1.00  1.520          C  
ATOM  10442  C   ASP A 673      48.223   7.261  17.519  1.00  1.540          C  
ATOM  10443  O   ASP A 673      49.399   7.232  17.162  1.00  1.630          O  
ATOM  10444  CB  ASP A 673      47.255   5.476  16.038  1.00  2.140          C  
ATOM  10445  CG  ASP A 673      47.009   4.412  17.093  1.00  2.140          C  
ATOM  10446  OD1 ASP A 673      45.886   3.966  17.180  1.00  2.140          O  
ATOM  10447  OD2 ASP A 673      47.907   4.038  17.845  1.00  2.140          O  
ATOM  10448  H   ASP A 673      47.155   7.436  14.459  1.00  1.860          H  
ATOM  10449  HA  ASP A 673      46.152   6.997  17.071  1.00  1.820          H  
ATOM  10450 1HB  ASP A 673      46.573   5.315  15.198  1.00  2.570          H  
ATOM  10451 2HB  ASP A 673      48.256   5.356  15.644  1.00  2.570          H  
ATOM  10452  N   PHE A 674      47.879   7.464  18.788  1.00  1.480          N  
ATOM  10453  CA  PHE A 674      48.863   7.857  19.800  1.00  1.510          C  
ATOM  10454  C   PHE A 674      50.115   6.975  19.848  1.00  1.580          C  
ATOM  10455  O   PHE A 674      51.232   7.478  19.987  1.00  1.680          O  
ATOM  10456  CB  PHE A 674      48.246   7.865  21.205  1.00  2.100          C  
ATOM  10457  CG  PHE A 674      49.244   8.272  22.254  1.00  2.100          C  
ATOM  10458  CD1 PHE A 674      49.506   9.609  22.490  1.00  2.100          C  
ATOM  10459  CD2 PHE A 674      49.948   7.332  22.978  1.00  2.100          C  
ATOM  10460  CE1 PHE A 674      50.444   9.986  23.428  1.00  2.100          C  
ATOM  10461  CE2 PHE A 674      50.885   7.703  23.911  1.00  2.100          C  
ATOM  10462  CZ  PHE A 674      51.132   9.029  24.137  1.00  2.100          C  
ATOM  10463  H   PHE A 674      46.899   7.430  19.034  1.00  1.780          H  
ATOM  10464  HA  PHE A 674      49.182   8.874  19.566  1.00  1.810          H  
ATOM  10465 1HB  PHE A 674      47.405   8.553  21.239  1.00  2.520          H  
ATOM  10466 2HB  PHE A 674      47.875   6.873  21.455  1.00  2.520          H  
ATOM  10467  HD1 PHE A 674      48.968  10.369  21.924  1.00  2.520          H  
ATOM  10468  HD2 PHE A 674      49.764   6.289  22.799  1.00  2.520          H  
ATOM  10469  HE1 PHE A 674      50.645  11.043  23.606  1.00  2.520          H  
ATOM  10470  HE2 PHE A 674      51.434   6.943  24.468  1.00  2.520          H  
ATOM  10471  HZ  PHE A 674      51.875   9.325  24.874  1.00  2.520          H  
ATOM  10472  N   VAL A 675      49.914   5.660  19.812  1.00  1.550          N  
ATOM  10473  CA  VAL A 675      50.995   4.698  19.947  1.00  1.610          C  
ATOM  10474  C   VAL A 675      51.748   4.424  18.647  1.00  1.710          C  
ATOM  10475  O   VAL A 675      52.981   4.375  18.645  1.00  1.820          O  
ATOM  10476  CB  VAL A 675      50.441   3.368  20.504  1.00  2.230          C  
ATOM  10477  CG1 VAL A 675      51.532   2.278  20.550  1.00  2.230          C  
ATOM  10478  CG2 VAL A 675      49.883   3.606  21.887  1.00  2.230          C  
ATOM  10479  H   VAL A 675      48.972   5.319  19.646  1.00  1.860          H  
ATOM  10480  HA  VAL A 675      51.705   5.101  20.669  1.00  1.930          H  
ATOM  10481  HB  VAL A 675      49.641   3.018  19.845  1.00  2.680          H  
ATOM  10482 1HG1 VAL A 675      51.101   1.358  20.942  1.00  2.680          H  
ATOM  10483 2HG1 VAL A 675      51.924   2.087  19.552  1.00  2.680          H  
ATOM  10484 3HG1 VAL A 675      52.346   2.604  21.201  1.00  2.680          H  
ATOM  10485 1HG2 VAL A 675      49.464   2.676  22.247  1.00  2.680          H  
ATOM  10486 2HG2 VAL A 675      50.672   3.948  22.551  1.00  2.680          H  
ATOM  10487 3HG2 VAL A 675      49.102   4.351  21.841  1.00  2.680          H  
ATOM  10488  N   THR A 676      51.018   4.167  17.555  1.00  1.710          N  
ATOM  10489  CA  THR A 676      51.687   3.770  16.314  1.00  1.790          C  
ATOM  10490  C   THR A 676      51.934   4.880  15.298  1.00  1.840          C  
ATOM  10491  O   THR A 676      52.690   4.675  14.345  1.00  1.930          O  
ATOM  10492  CB  THR A 676      50.863   2.712  15.585  1.00  2.470          C  
ATOM  10493  OG1 THR A 676      49.621   3.306  15.183  1.00  2.470          O  
ATOM  10494  CG2 THR A 676      50.594   1.558  16.526  1.00  2.470          C  
ATOM  10495  H   THR A 676      49.986   4.207  17.596  1.00  2.050          H  
ATOM  10496  HA  THR A 676      52.653   3.343  16.576  1.00  2.150          H  
ATOM  10497  HB  THR A 676      51.400   2.360  14.708  1.00  2.970          H  
ATOM  10498  HG1 THR A 676      49.151   2.690  14.605  1.00  2.970          H  
ATOM  10499 1HG2 THR A 676      49.995   0.804  16.018  1.00  2.970          H  
ATOM  10500 2HG2 THR A 676      51.542   1.121  16.838  1.00  2.970          H  
ATOM  10501 3HG2 THR A 676      50.061   1.917  17.398  1.00  2.970          H  
ATOM  10502  N   ASN A 677      51.276   6.032  15.452  1.00  1.790          N  
ATOM  10503  CA  ASN A 677      51.329   7.161  14.533  1.00  1.820          C  
ATOM  10504  C   ASN A 677      50.743   6.845  13.158  1.00  1.840          C  
ATOM  10505  O   ASN A 677      50.945   7.598  12.200  1.00  1.930          O  
ATOM  10506  CB  ASN A 677      52.746   7.695  14.407  1.00  2.540          C  
ATOM  10507  CG  ASN A 677      53.267   8.224  15.713  1.00  2.540          C  
ATOM  10508  OD1 ASN A 677      52.563   8.920  16.461  1.00  2.540          O  
ATOM  10509  ND2 ASN A 677      54.502   7.907  16.008  1.00  2.540          N  
ATOM  10510  H   ASN A 677      50.663   6.188  16.253  1.00  2.150          H  
ATOM  10511  HA  ASN A 677      50.713   7.952  14.960  1.00  2.180          H  
ATOM  10512 1HB  ASN A 677      53.421   6.937  14.037  1.00  3.040          H  
ATOM  10513 2HB  ASN A 677      52.755   8.503  13.683  1.00  3.040          H  
ATOM  10514 1HD2 ASN A 677      54.908   8.222  16.867  1.00  3.040          H  
ATOM  10515 2HD2 ASN A 677      55.036   7.339  15.381  1.00  3.040          H  
ATOM  10516  N   LYS A 678      49.969   5.765  13.066  1.00  1.770          N  
ATOM  10517  CA  LYS A 678      49.285   5.464  11.826  1.00  1.790          C  
ATOM  10518  C   LYS A 678      48.095   6.397  11.738  1.00  1.730          C  
ATOM  10519  O   LYS A 678      47.477   6.729  12.756  1.00  1.660          O  
ATOM  10520  CB  LYS A 678      48.893   3.995  11.749  1.00  2.500          C  
ATOM  10521  CG  LYS A 678      50.090   3.058  11.639  1.00  2.500          C  
ATOM  10522  CD  LYS A 678      49.656   1.606  11.528  1.00  2.500          C  
ATOM  10523  CE  LYS A 678      50.858   0.671  11.438  1.00  2.500          C  
ATOM  10524  NZ  LYS A 678      50.446  -0.755  11.327  1.00  2.500          N  
ATOM  10525  H   LYS A 678      49.875   5.147  13.871  1.00  2.120          H  
ATOM  10526  HA  LYS A 678      49.949   5.682  10.988  1.00  2.150          H  
ATOM  10527 1HB  LYS A 678      48.348   3.722  12.645  1.00  3.000          H  
ATOM  10528 2HB  LYS A 678      48.238   3.827  10.889  1.00  3.000          H  
ATOM  10529 1HG  LYS A 678      50.659   3.320  10.747  1.00  3.000          H  
ATOM  10530 2HG  LYS A 678      50.737   3.189  12.504  1.00  3.000          H  
ATOM  10531 1HD  LYS A 678      49.048   1.335  12.392  1.00  3.000          H  
ATOM  10532 2HD  LYS A 678      49.048   1.483  10.625  1.00  3.000          H  
ATOM  10533 1HE  LYS A 678      51.448   0.935  10.561  1.00  3.000          H  
ATOM  10534 2HE  LYS A 678      51.473   0.793  12.330  1.00  3.000          H  
ATOM  10535 1HZ  LYS A 678      51.267  -1.340  11.267  1.00  3.000          H  
ATOM  10536 2HZ  LYS A 678      49.905  -1.018  12.139  1.00  3.000          H  
ATOM  10537 3HZ  LYS A 678      49.883  -0.875  10.493  1.00  3.000          H  
ATOM  10538  N   THR A 679      47.765   6.834  10.534  1.00  1.760          N  
ATOM  10539  CA  THR A 679      46.668   7.771  10.377  1.00  1.720          C  
ATOM  10540  C   THR A 679      45.470   7.120   9.739  1.00  1.690          C  
ATOM  10541  O   THR A 679      45.602   6.426   8.725  1.00  1.730          O  
ATOM  10542  CB  THR A 679      47.104   8.986   9.539  1.00  2.420          C  
ATOM  10543  OG1 THR A 679      48.190   9.659  10.195  1.00  2.420          O  
ATOM  10544  CG2 THR A 679      45.960   9.956   9.414  1.00  2.420          C  
ATOM  10545  H   THR A 679      48.268   6.521   9.714  1.00  2.110          H  
ATOM  10546  HA  THR A 679      46.368   8.125  11.359  1.00  2.060          H  
ATOM  10547  HB  THR A 679      47.421   8.658   8.544  1.00  2.910          H  
ATOM  10548  HG1 THR A 679      48.969   9.095  10.173  1.00  2.910          H  
ATOM  10549 1HG2 THR A 679      46.297  10.802   8.830  1.00  2.910          H  
ATOM  10550 2HG2 THR A 679      45.112   9.506   8.926  1.00  2.910          H  
ATOM  10551 3HG2 THR A 679      45.666  10.279  10.411  1.00  2.910          H  
ATOM  10552  N   TYR A 680      44.308   7.326  10.357  1.00  1.600          N  
ATOM  10553  CA  TYR A 680      43.075   6.758   9.834  1.00  1.560          C  
ATOM  10554  C   TYR A 680      41.924   7.754   9.791  1.00  1.540          C  
ATOM  10555  O   TYR A 680      41.785   8.612  10.666  1.00  1.510          O  
ATOM  10556  CB  TYR A 680      42.601   5.598  10.706  1.00  2.200          C  
ATOM  10557  CG  TYR A 680      43.562   4.480  10.894  1.00  2.200          C  
ATOM  10558  CD1 TYR A 680      44.487   4.558  11.926  1.00  2.200          C  
ATOM  10559  CD2 TYR A 680      43.522   3.378  10.086  1.00  2.200          C  
ATOM  10560  CE1 TYR A 680      45.363   3.541  12.136  1.00  2.200          C  
ATOM  10561  CE2 TYR A 680      44.411   2.351  10.300  1.00  2.200          C  
ATOM  10562  CZ  TYR A 680      45.326   2.431  11.317  1.00  2.200          C  
ATOM  10563  OH  TYR A 680      46.203   1.398  11.523  1.00  2.200          O  
ATOM  10564  H   TYR A 680      44.312   7.908  11.204  1.00  1.920          H  
ATOM  10565  HA  TYR A 680      43.266   6.418   8.826  1.00  1.870          H  
ATOM  10566 1HB  TYR A 680      42.352   5.981  11.661  1.00  2.640          H  
ATOM  10567 2HB  TYR A 680      41.685   5.187  10.275  1.00  2.640          H  
ATOM  10568  HD1 TYR A 680      44.516   5.434  12.571  1.00  2.640          H  
ATOM  10569  HD2 TYR A 680      42.792   3.313   9.283  1.00  2.640          H  
ATOM  10570  HE1 TYR A 680      46.082   3.606  12.948  1.00  2.640          H  
ATOM  10571  HE2 TYR A 680      44.393   1.470   9.666  1.00  2.640          H  
ATOM  10572  HH  TYR A 680      46.018   0.695  10.888  1.00  2.640          H  
ATOM  10573  N   ASN A 681      41.057   7.590   8.799  1.00  1.550          N  
ATOM  10574  CA  ASN A 681      39.796   8.333   8.731  1.00  1.530          C  
ATOM  10575  C   ASN A 681      38.658   7.368   9.034  1.00  1.460          C  
ATOM  10576  O   ASN A 681      38.795   6.164   8.795  1.00  1.450          O  
ATOM  10577  CB  ASN A 681      39.610   9.042   7.402  1.00  2.150          C  
ATOM  10578  CG  ASN A 681      40.570  10.202   7.205  1.00  2.150          C  
ATOM  10579  OD1 ASN A 681      40.933  10.923   8.143  1.00  2.150          O  
ATOM  10580  ND2 ASN A 681      40.973  10.416   5.980  1.00  2.150          N  
ATOM  10581  H   ASN A 681      41.285   6.879   8.095  1.00  1.860          H  
ATOM  10582  HA  ASN A 681      39.777   9.088   9.511  1.00  1.840          H  
ATOM  10583 1HB  ASN A 681      39.765   8.331   6.596  1.00  2.580          H  
ATOM  10584 2HB  ASN A 681      38.582   9.411   7.328  1.00  2.580          H  
ATOM  10585 1HD2 ASN A 681      41.597  11.174   5.784  1.00  2.580          H  
ATOM  10586 2HD2 ASN A 681      40.654   9.834   5.231  1.00  2.580          H  
ATOM  10587  N   ILE A 682      37.533   7.864   9.555  1.00  1.420          N  
ATOM  10588  CA  ILE A 682      36.397   6.978   9.814  1.00  1.370          C  
ATOM  10589  C   ILE A 682      35.209   7.328   8.920  1.00  1.360          C  
ATOM  10590  O   ILE A 682      34.687   8.445   8.954  1.00  1.380          O  
ATOM  10591  CB  ILE A 682      35.931   7.031  11.287  1.00  1.940          C  
ATOM  10592  CG1 ILE A 682      37.085   6.714  12.248  1.00  1.940          C  
ATOM  10593  CG2 ILE A 682      34.817   5.993  11.505  1.00  1.940          C  
ATOM  10594  CD1 ILE A 682      37.717   7.950  12.867  1.00  1.940          C  
ATOM  10595  H   ILE A 682      37.469   8.863   9.765  1.00  1.700          H  
ATOM  10596  HA  ILE A 682      36.692   5.959   9.591  1.00  1.640          H  
ATOM  10597  HB  ILE A 682      35.559   8.032  11.519  1.00  2.330          H  
ATOM  10598 1HG1 ILE A 682      36.717   6.075  13.050  1.00  2.330          H  
ATOM  10599 2HG1 ILE A 682      37.852   6.177  11.699  1.00  2.330          H  
ATOM  10600 1HG2 ILE A 682      34.485   6.036  12.530  1.00  2.330          H  
ATOM  10601 2HG2 ILE A 682      33.968   6.206  10.857  1.00  2.330          H  
ATOM  10602 3HG2 ILE A 682      35.200   4.992  11.285  1.00  2.330          H  
ATOM  10603 1HD1 ILE A 682      38.517   7.657  13.527  1.00  2.330          H  
ATOM  10604 2HD1 ILE A 682      38.102   8.583  12.093  1.00  2.330          H  
ATOM  10605 3HD1 ILE A 682      36.960   8.496  13.434  1.00  2.330          H  
ATOM  10606  N   PHE A 683      34.740   6.343   8.172  1.00  1.350          N  
ATOM  10607  CA  PHE A 683      33.633   6.536   7.258  1.00  1.350          C  
ATOM  10608  C   PHE A 683      32.335   5.921   7.797  1.00  1.290          C  
ATOM  10609  O   PHE A 683      32.376   4.898   8.472  1.00  1.260          O  
ATOM  10610  CB  PHE A 683      34.019   5.951   5.910  1.00  1.890          C  
ATOM  10611  CG  PHE A 683      35.103   6.759   5.298  1.00  1.890          C  
ATOM  10612  CD1 PHE A 683      36.448   6.461   5.532  1.00  1.890          C  
ATOM  10613  CD2 PHE A 683      34.790   7.849   4.506  1.00  1.890          C  
ATOM  10614  CE1 PHE A 683      37.429   7.250   4.976  1.00  1.890          C  
ATOM  10615  CE2 PHE A 683      35.778   8.625   3.957  1.00  1.890          C  
ATOM  10616  CZ  PHE A 683      37.098   8.325   4.195  1.00  1.890          C  
ATOM  10617  H   PHE A 683      35.233   5.450   8.214  1.00  1.620          H  
ATOM  10618  HA  PHE A 683      33.536   7.600   7.116  1.00  1.620          H  
ATOM  10619 1HB  PHE A 683      34.382   4.934   6.036  1.00  2.270          H  
ATOM  10620 2HB  PHE A 683      33.162   5.926   5.239  1.00  2.270          H  
ATOM  10621  HD1 PHE A 683      36.717   5.605   6.165  1.00  2.270          H  
ATOM  10622  HD2 PHE A 683      33.743   8.095   4.321  1.00  2.270          H  
ATOM  10623  HE1 PHE A 683      38.460   7.034   5.154  1.00  2.270          H  
ATOM  10624  HE2 PHE A 683      35.518   9.483   3.336  1.00  2.270          H  
ATOM  10625  HZ  PHE A 683      37.879   8.944   3.761  1.00  2.270          H  
ATOM  10626  N   PRO A 684      31.161   6.518   7.554  1.00  1.290          N  
ATOM  10627  CA  PRO A 684      29.864   5.985   7.940  1.00  1.240          C  
ATOM  10628  C   PRO A 684      29.578   4.619   7.332  1.00  1.200          C  
ATOM  10629  O   PRO A 684      29.944   4.357   6.185  1.00  1.230          O  
ATOM  10630  CB  PRO A 684      28.891   7.023   7.359  1.00  1.860          C  
ATOM  10631  CG  PRO A 684      29.692   8.297   7.256  1.00  1.860          C  
ATOM  10632  CD  PRO A 684      31.098   7.859   6.924  1.00  1.860          C  
ATOM  10633  HA  PRO A 684      29.798   5.941   9.038  1.00  1.490          H  
ATOM  10634 1HB  PRO A 684      28.508   6.667   6.387  1.00  2.230          H  
ATOM  10635 2HB  PRO A 684      28.018   7.126   8.019  1.00  2.230          H  
ATOM  10636 1HG  PRO A 684      29.260   8.952   6.482  1.00  2.230          H  
ATOM  10637 2HG  PRO A 684      29.643   8.854   8.203  1.00  2.230          H  
ATOM  10638 1HD  PRO A 684      31.266   7.798   5.839  1.00  2.230          H  
ATOM  10639 2HD  PRO A 684      31.751   8.586   7.426  1.00  2.230          H  
ATOM  10640  N   CYS A 685      28.871   3.787   8.089  1.00  1.150          N  
ATOM  10641  CA  CYS A 685      28.427   2.480   7.627  1.00  1.130          C  
ATOM  10642  C   CYS A 685      27.341   2.708   6.599  1.00  1.080          C  
ATOM  10643  O   CYS A 685      26.538   3.628   6.751  1.00  1.060          O  
ATOM  10644  CB  CYS A 685      27.986   1.608   8.799  1.00  1.590          C  
ATOM  10645  SG  CYS A 685      29.369   1.218   9.939  1.00  1.590          S  
ATOM  10646  H   CYS A 685      28.622   4.075   9.025  1.00  1.380          H  
ATOM  10647  HA  CYS A 685      29.233   1.982   7.124  1.00  1.360          H  
ATOM  10648 1HB  CYS A 685      27.217   2.120   9.364  1.00  1.910          H  
ATOM  10649 2HB  CYS A 685      27.563   0.680   8.443  1.00  1.910          H  
ATOM  10650  N   TYR A 686      27.335   1.906   5.535  1.00  1.080          N  
ATOM  10651  CA  TYR A 686      26.364   2.091   4.463  1.00  1.040          C  
ATOM  10652  C   TYR A 686      24.976   2.217   5.046  1.00  0.990          C  
ATOM  10653  O   TYR A 686      24.572   1.449   5.924  1.00  0.970          O  
ATOM  10654  CB  TYR A 686      26.430   0.928   3.464  1.00  1.470          C  
ATOM  10655  CG  TYR A 686      27.677   0.925   2.626  1.00  1.470          C  
ATOM  10656  CD1 TYR A 686      28.764   0.166   3.028  1.00  1.470          C  
ATOM  10657  CD2 TYR A 686      27.740   1.668   1.458  1.00  1.470          C  
ATOM  10658  CE1 TYR A 686      29.915   0.169   2.280  1.00  1.470          C  
ATOM  10659  CE2 TYR A 686      28.895   1.664   0.704  1.00  1.470          C  
ATOM  10660  CZ  TYR A 686      29.983   0.925   1.119  1.00  1.470          C  
ATOM  10661  OH  TYR A 686      31.143   0.920   0.378  1.00  1.470          O  
ATOM  10662  H   TYR A 686      28.024   1.174   5.466  1.00  1.300          H  
ATOM  10663  HA  TYR A 686      26.594   3.021   3.940  1.00  1.250          H  
ATOM  10664 1HB  TYR A 686      26.389   0.005   3.985  1.00  1.770          H  
ATOM  10665 2HB  TYR A 686      25.568   0.966   2.796  1.00  1.770          H  
ATOM  10666  HD1 TYR A 686      28.713  -0.426   3.941  1.00  1.770          H  
ATOM  10667  HD2 TYR A 686      26.882   2.257   1.137  1.00  1.770          H  
ATOM  10668  HE1 TYR A 686      30.772  -0.420   2.599  1.00  1.770          H  
ATOM  10669  HE2 TYR A 686      28.950   2.249  -0.215  1.00  1.770          H  
ATOM  10670  HH  TYR A 686      30.998   1.402  -0.443  1.00  1.770          H  
ATOM  10671  N   ALA A 687      24.243   3.201   4.548  1.00  0.980          N  
ATOM  10672  CA  ALA A 687      22.915   3.493   5.037  1.00  0.940          C  
ATOM  10673  C   ALA A 687      22.075   4.104   3.942  1.00  0.940          C  
ATOM  10674  O   ALA A 687      22.597   4.580   2.929  1.00  0.980          O  
ATOM  10675  CB  ALA A 687      22.992   4.428   6.225  1.00  1.330          C  
ATOM  10676  H   ALA A 687      24.633   3.787   3.824  1.00  1.180          H  
ATOM  10677  HA  ALA A 687      22.450   2.570   5.351  1.00  1.130          H  
ATOM  10678 1HB  ALA A 687      21.991   4.628   6.602  1.00  1.600          H  
ATOM  10679 2HB  ALA A 687      23.584   3.969   7.007  1.00  1.600          H  
ATOM  10680 3HB  ALA A 687      23.459   5.360   5.920  1.00  1.600          H  
ATOM  10681  N   GLY A 688      20.772   4.078   4.149  1.00  0.910          N  
ATOM  10682  CA  GLY A 688      19.839   4.655   3.189  1.00  0.920          C  
ATOM  10683  C   GLY A 688      18.428   4.140   3.396  1.00  0.910          C  
ATOM  10684  O   GLY A 688      18.084   3.638   4.467  1.00  0.970          O  
ATOM  10685  H   GLY A 688      20.452   3.647   5.023  1.00  1.090          H  
ATOM  10686 1HA  GLY A 688      19.849   5.740   3.286  1.00  1.100          H  
ATOM  10687 2HA  GLY A 688      20.168   4.421   2.177  1.00  1.100          H  
ATOM  10688  N   ARG A 689      17.593   4.291   2.369  1.00  0.890          N  
ATOM  10689  CA  ARG A 689      16.200   3.855   2.420  1.00  0.870          C  
ATOM  10690  C   ARG A 689      15.878   3.017   1.206  1.00  0.840          C  
ATOM  10691  O   ARG A 689      16.576   3.080   0.197  1.00  0.840          O  
ATOM  10692  CB  ARG A 689      15.228   5.022   2.509  1.00  1.230          C  
ATOM  10693  CG  ARG A 689      15.352   5.865   3.763  1.00  1.230          C  
ATOM  10694  CD  ARG A 689      14.273   6.878   3.873  1.00  1.230          C  
ATOM  10695  NE  ARG A 689      12.960   6.252   4.151  1.00  1.230          N  
ATOM  10696  CZ  ARG A 689      11.777   6.901   4.244  1.00  1.230          C  
ATOM  10697  NH1 ARG A 689      11.695   8.208   4.084  1.00  1.230          N  
ATOM  10698  NH2 ARG A 689      10.698   6.195   4.502  1.00  1.230          N  
ATOM  10699  H   ARG A 689      17.941   4.709   1.513  1.00  1.070          H  
ATOM  10700  HA  ARG A 689      16.055   3.227   3.286  1.00  1.040          H  
ATOM  10701 1HB  ARG A 689      15.366   5.676   1.653  1.00  1.470          H  
ATOM  10702 2HB  ARG A 689      14.204   4.640   2.468  1.00  1.470          H  
ATOM  10703 1HG  ARG A 689      15.273   5.223   4.622  1.00  1.470          H  
ATOM  10704 2HG  ARG A 689      16.315   6.374   3.776  1.00  1.470          H  
ATOM  10705 1HD  ARG A 689      14.509   7.567   4.682  1.00  1.470          H  
ATOM  10706 2HD  ARG A 689      14.203   7.424   2.933  1.00  1.470          H  
ATOM  10707  HE  ARG A 689      12.914   5.220   4.258  1.00  1.470          H  
ATOM  10708 1HH1 ARG A 689      12.521   8.747   3.887  1.00  1.470          H  
ATOM  10709 2HH1 ARG A 689      10.799   8.670   4.159  1.00  1.470          H  
ATOM  10710 1HH2 ARG A 689      10.792   5.183   4.634  1.00  1.470          H  
ATOM  10711 2HH2 ARG A 689       9.790   6.633   4.564  1.00  1.470          H  
ATOM  10712  N   VAL A 690      14.831   2.218   1.312  1.00  0.830          N  
ATOM  10713  CA  VAL A 690      14.396   1.372   0.208  1.00  0.810          C  
ATOM  10714  C   VAL A 690      12.985   1.777  -0.206  1.00  0.800          C  
ATOM  10715  O   VAL A 690      12.125   1.977   0.647  1.00  0.810          O  
ATOM  10716  CB  VAL A 690      14.439  -0.120   0.649  1.00  1.140          C  
ATOM  10717  CG1 VAL A 690      13.987  -1.083  -0.516  1.00  1.140          C  
ATOM  10718  CG2 VAL A 690      15.853  -0.444   1.136  1.00  1.140          C  
ATOM  10719  H   VAL A 690      14.311   2.220   2.185  1.00  1.000          H  
ATOM  10720  HA  VAL A 690      15.063   1.512  -0.645  1.00  0.970          H  
ATOM  10721  HB  VAL A 690      13.737  -0.270   1.468  1.00  1.370          H  
ATOM  10722 1HG1 VAL A 690      14.017  -2.115  -0.164  1.00  1.370          H  
ATOM  10723 2HG1 VAL A 690      12.977  -0.849  -0.839  1.00  1.370          H  
ATOM  10724 3HG1 VAL A 690      14.664  -0.973  -1.363  1.00  1.370          H  
ATOM  10725 1HG2 VAL A 690      15.900  -1.481   1.469  1.00  1.370          H  
ATOM  10726 2HG2 VAL A 690      16.545  -0.281   0.323  1.00  1.370          H  
ATOM  10727 3HG2 VAL A 690      16.122   0.204   1.966  1.00  1.370          H  
ATOM  10728  N   SER A 691      12.766   1.985  -1.494  1.00  0.790          N  
ATOM  10729  CA  SER A 691      11.422   2.316  -1.953  1.00  0.800          C  
ATOM  10730  C   SER A 691      10.854   1.029  -2.488  1.00  0.780          C  
ATOM  10731  O   SER A 691      11.593   0.199  -3.026  1.00  0.820          O  
ATOM  10732  CB  SER A 691      11.401   3.410  -3.000  1.00  1.120          C  
ATOM  10733  OG  SER A 691      11.844   4.655  -2.475  1.00  1.120          O  
ATOM  10734  H   SER A 691      13.519   1.821  -2.166  1.00  0.950          H  
ATOM  10735  HA  SER A 691      10.811   2.637  -1.111  1.00  0.960          H  
ATOM  10736 1HB  SER A 691      12.044   3.112  -3.830  1.00  1.340          H  
ATOM  10737 2HB  SER A 691      10.389   3.517  -3.391  1.00  1.340          H  
ATOM  10738  HG  SER A 691      11.083   5.052  -1.947  1.00  1.340          H  
ATOM  10739  N   ALA A 692       9.556   0.856  -2.412  1.00  0.760          N  
ATOM  10740  CA  ALA A 692       9.038  -0.398  -2.896  1.00  0.740          C  
ATOM  10741  C   ALA A 692       7.642  -0.307  -3.485  1.00  0.750          C  
ATOM  10742  O   ALA A 692       6.829   0.552  -3.130  1.00  0.750          O  
ATOM  10743  CB  ALA A 692       9.101  -1.350  -1.742  1.00  1.040          C  
ATOM  10744  H   ALA A 692       8.964   1.558  -1.963  1.00  0.910          H  
ATOM  10745  HA  ALA A 692       9.687  -0.756  -3.692  1.00  0.890          H  
ATOM  10746 1HB  ALA A 692       8.780  -2.299  -2.052  1.00  1.250          H  
ATOM  10747 2HB  ALA A 692      10.125  -1.415  -1.394  1.00  1.250          H  
ATOM  10748 3HB  ALA A 692       8.479  -0.972  -0.952  1.00  1.250          H  
ATOM  10749  N   ALA A 693       7.365  -1.223  -4.402  1.00  0.760          N  
ATOM  10750  CA  ALA A 693       6.077  -1.243  -5.083  1.00  0.770          C  
ATOM  10751  C   ALA A 693       5.147  -2.315  -4.580  1.00  0.760          C  
ATOM  10752  O   ALA A 693       5.468  -3.500  -4.651  1.00  0.760          O  
ATOM  10753  CB  ALA A 693       6.281  -1.464  -6.555  1.00  1.070          C  
ATOM  10754  H   ALA A 693       8.087  -1.925  -4.598  1.00  0.910          H  
ATOM  10755  HA  ALA A 693       5.597  -0.278  -4.925  1.00  0.920          H  
ATOM  10756 1HB  ALA A 693       5.347  -1.443  -7.020  1.00  1.290          H  
ATOM  10757 2HB  ALA A 693       6.907  -0.699  -6.963  1.00  1.290          H  
ATOM  10758 3HB  ALA A 693       6.725  -2.413  -6.718  1.00  1.290          H  
ATOM  10759  N   PHE A 694       3.968  -1.916  -4.106  1.00  0.760          N  
ATOM  10760  CA  PHE A 694       3.011  -2.893  -3.621  1.00  0.760          C  
ATOM  10761  C   PHE A 694       1.738  -2.879  -4.417  1.00  0.790          C  
ATOM  10762  O   PHE A 694       1.030  -1.872  -4.467  1.00  0.810          O  
ATOM  10763  CB  PHE A 694       2.567  -2.634  -2.192  1.00  1.060          C  
ATOM  10764  CG  PHE A 694       1.667  -3.705  -1.696  1.00  1.060          C  
ATOM  10765  CD1 PHE A 694       2.135  -5.002  -1.488  1.00  1.060          C  
ATOM  10766  CD2 PHE A 694       0.340  -3.442  -1.453  1.00  1.060          C  
ATOM  10767  CE1 PHE A 694       1.307  -5.974  -1.061  1.00  1.060          C  
ATOM  10768  CE2 PHE A 694      -0.486  -4.436  -1.015  1.00  1.060          C  
ATOM  10769  CZ  PHE A 694      -0.003  -5.698  -0.822  1.00  1.060          C  
ATOM  10770  H   PHE A 694       3.732  -0.918  -4.065  1.00  0.910          H  
ATOM  10771  HA  PHE A 694       3.453  -3.881  -3.689  1.00  0.910          H  
ATOM  10772 1HB  PHE A 694       3.360  -2.517  -1.537  1.00  1.280          H  
ATOM  10773 2HB  PHE A 694       2.014  -1.718  -2.180  1.00  1.280          H  
ATOM  10774  HD1 PHE A 694       3.163  -5.255  -1.680  1.00  1.280          H  
ATOM  10775  HD2 PHE A 694      -0.053  -2.431  -1.619  1.00  1.280          H  
ATOM  10776  HE1 PHE A 694       1.685  -6.986  -0.917  1.00  1.280          H  
ATOM  10777  HE2 PHE A 694      -1.536  -4.232  -0.830  1.00  1.280          H  
ATOM  10778  HZ  PHE A 694      -0.677  -6.490  -0.493  1.00  1.280          H  
ATOM  10779  N   HIS A 695       1.435  -3.976  -5.066  1.00  0.810          N  
ATOM  10780  CA  HIS A 695       0.174  -4.031  -5.768  1.00  0.860          C  
ATOM  10781  C   HIS A 695      -0.865  -4.523  -4.773  1.00  0.860          C  
ATOM  10782  O   HIS A 695      -0.565  -5.383  -3.958  1.00  0.860          O  
ATOM  10783  CB  HIS A 695       0.224  -4.910  -6.989  1.00  1.180          C  
ATOM  10784  CG  HIS A 695      -0.962  -4.698  -7.849  1.00  1.180          C  
ATOM  10785  ND1 HIS A 695      -2.192  -5.288  -7.609  1.00  1.180          N  
ATOM  10786  CD2 HIS A 695      -1.117  -3.929  -8.947  1.00  1.180          C  
ATOM  10787  CE1 HIS A 695      -3.048  -4.887  -8.538  1.00  1.180          C  
ATOM  10788  NE2 HIS A 695      -2.416  -4.065  -9.359  1.00  1.180          N  
ATOM  10789  H   HIS A 695       2.084  -4.762  -5.045  1.00  0.970          H  
ATOM  10790  HA  HIS A 695      -0.120  -3.043  -6.088  1.00  1.030          H  
ATOM  10791 1HB  HIS A 695       1.121  -4.693  -7.554  1.00  1.420          H  
ATOM  10792 2HB  HIS A 695       0.256  -5.952  -6.687  1.00  1.420          H  
ATOM  10793  HD2 HIS A 695      -0.347  -3.312  -9.415  1.00  1.420          H  
ATOM  10794  HE1 HIS A 695      -4.094  -5.181  -8.617  1.00  1.420          H  
ATOM  10795  HE2 HIS A 695      -2.822  -3.603 -10.166  1.00  1.420          H  
ATOM  10796  N   GLN A 696      -2.103  -4.055  -4.829  1.00  0.880          N  
ATOM  10797  CA  GLN A 696      -3.079  -4.560  -3.862  1.00  0.890          C  
ATOM  10798  C   GLN A 696      -3.237  -6.089  -3.926  1.00  0.910          C  
ATOM  10799  O   GLN A 696      -3.537  -6.722  -2.916  1.00  0.920          O  
ATOM  10800  CB  GLN A 696      -4.435  -3.880  -4.008  1.00  1.240          C  
ATOM  10801  CG  GLN A 696      -5.399  -4.212  -2.873  1.00  1.240          C  
ATOM  10802  CD  GLN A 696      -6.673  -3.433  -2.942  1.00  1.240          C  
ATOM  10803  OE1 GLN A 696      -7.330  -3.398  -3.984  1.00  1.240          O  
ATOM  10804  NE2 GLN A 696      -7.038  -2.784  -1.842  1.00  1.240          N  
ATOM  10805  H   GLN A 696      -2.374  -3.337  -5.498  1.00  1.060          H  
ATOM  10806  HA  GLN A 696      -2.713  -4.312  -2.867  1.00  1.070          H  
ATOM  10807 1HB  GLN A 696      -4.304  -2.809  -4.008  1.00  1.490          H  
ATOM  10808 2HB  GLN A 696      -4.891  -4.166  -4.956  1.00  1.490          H  
ATOM  10809 1HG  GLN A 696      -5.652  -5.270  -2.904  1.00  1.490          H  
ATOM  10810 2HG  GLN A 696      -4.909  -3.969  -1.925  1.00  1.490          H  
ATOM  10811 1HE2 GLN A 696      -7.880  -2.240  -1.832  1.00  1.490          H  
ATOM  10812 2HE2 GLN A 696      -6.466  -2.821  -1.016  1.00  1.490          H  
ATOM  10813  N   ASN A 697      -3.025  -6.701  -5.099  1.00  0.940          N  
ATOM  10814  CA  ASN A 697      -3.183  -8.147  -5.241  1.00  0.970          C  
ATOM  10815  C   ASN A 697      -1.878  -8.922  -4.975  1.00  0.950          C  
ATOM  10816  O   ASN A 697      -1.758 -10.104  -5.327  1.00  0.980          O  
ATOM  10817  CB  ASN A 697      -3.734  -8.480  -6.613  1.00  1.350          C  
ATOM  10818  CG  ASN A 697      -5.153  -8.026  -6.778  1.00  1.350          C  
ATOM  10819  OD1 ASN A 697      -5.938  -8.006  -5.825  1.00  1.350          O  
ATOM  10820  ND2 ASN A 697      -5.511  -7.664  -7.981  1.00  1.350          N  
ATOM  10821  H   ASN A 697      -2.779  -6.157  -5.932  1.00  1.130          H  
ATOM  10822  HA  ASN A 697      -3.905  -8.481  -4.496  1.00  1.160          H  
ATOM  10823 1HB  ASN A 697      -3.125  -7.998  -7.375  1.00  1.620          H  
ATOM  10824 2HB  ASN A 697      -3.684  -9.554  -6.782  1.00  1.620          H  
ATOM  10825 1HD2 ASN A 697      -6.448  -7.355  -8.152  1.00  1.620          H  
ATOM  10826 2HD2 ASN A 697      -4.857  -7.708  -8.736  1.00  1.620          H  
ATOM  10827  N   ALA A 698      -0.886  -8.240  -4.408  1.00  0.920          N  
ATOM  10828  CA  ALA A 698       0.402  -8.801  -4.020  1.00  0.910          C  
ATOM  10829  C   ALA A 698       0.440  -9.167  -2.530  1.00  0.910          C  
ATOM  10830  O   ALA A 698      -0.417  -8.753  -1.751  1.00  0.890          O  
ATOM  10831  CB  ALA A 698       1.502  -7.815  -4.339  1.00  1.280          C  
ATOM  10832  H   ALA A 698      -1.024  -7.245  -4.213  1.00  1.100          H  
ATOM  10833  HA  ALA A 698       0.563  -9.712  -4.579  1.00  1.090          H  
ATOM  10834 1HB  ALA A 698       2.460  -8.245  -4.084  1.00  1.530          H  
ATOM  10835 2HB  ALA A 698       1.484  -7.580  -5.390  1.00  1.530          H  
ATOM  10836 3HB  ALA A 698       1.349  -6.910  -3.771  1.00  1.530          H  
ATOM  10837  N   SER A 699       1.439  -9.972  -2.142  1.00  0.930          N  
ATOM  10838  CA  SER A 699       1.678 -10.317  -0.731  1.00  0.930          C  
ATOM  10839  C   SER A 699       3.130  -9.995  -0.397  1.00  0.850          C  
ATOM  10840  O   SER A 699       3.694 -10.497   0.576  1.00  0.800          O  
ATOM  10841  CB  SER A 699       1.447 -11.790  -0.458  1.00  1.300          C  
ATOM  10842  OG  SER A 699       2.357 -12.590  -1.182  1.00  1.300          O  
ATOM  10843  H   SER A 699       2.056 -10.352  -2.846  1.00  1.120          H  
ATOM  10844  HA  SER A 699       1.030  -9.713  -0.094  1.00  1.120          H  
ATOM  10845 1HB  SER A 699       1.544 -11.987   0.610  1.00  1.560          H  
ATOM  10846 2HB  SER A 699       0.429 -12.042  -0.748  1.00  1.560          H  
ATOM  10847  HG  SER A 699       3.199 -12.511  -0.692  1.00  1.560          H  
ATOM  10848  N   SER A 700       3.744  -9.225  -1.281  1.00  0.850          N  
ATOM  10849  CA  SER A 700       5.132  -8.797  -1.209  1.00  0.790          C  
ATOM  10850  C   SER A 700       5.281  -7.554  -2.066  1.00  0.770          C  
ATOM  10851  O   SER A 700       4.359  -7.236  -2.819  1.00  0.800          O  
ATOM  10852  CB  SER A 700       6.057  -9.895  -1.692  1.00  1.130          C  
ATOM  10853  OG  SER A 700       5.901 -10.129  -3.068  1.00  1.130          O  
ATOM  10854  H   SER A 700       3.189  -8.887  -2.046  1.00  1.020          H  
ATOM  10855  HA  SER A 700       5.376  -8.550  -0.181  1.00  0.950          H  
ATOM  10856 1HB  SER A 700       7.091  -9.620  -1.485  1.00  1.360          H  
ATOM  10857 2HB  SER A 700       5.849 -10.811  -1.141  1.00  1.360          H  
ATOM  10858  HG  SER A 700       6.480 -10.870  -3.267  1.00  1.360          H  
ATOM  10859  N   LEU A 701       6.415  -6.858  -1.954  1.00  0.750          N  
ATOM  10860  CA  LEU A 701       6.677  -5.658  -2.751  1.00  0.730          C  
ATOM  10861  C   LEU A 701       7.905  -5.783  -3.635  1.00  0.730          C  
ATOM  10862  O   LEU A 701       8.846  -6.491  -3.276  1.00  0.740          O  
ATOM  10863  CB  LEU A 701       6.931  -4.448  -1.848  1.00  1.030          C  
ATOM  10864  CG  LEU A 701       5.767  -3.884  -1.082  1.00  1.030          C  
ATOM  10865  CD1 LEU A 701       5.585  -4.571   0.252  1.00  1.030          C  
ATOM  10866  CD2 LEU A 701       5.978  -2.392  -0.872  1.00  1.030          C  
ATOM  10867  H   LEU A 701       7.122  -7.176  -1.309  1.00  0.900          H  
ATOM  10868  HA  LEU A 701       5.815  -5.474  -3.384  1.00  0.880          H  
ATOM  10869 1HB  LEU A 701       7.742  -4.674  -1.159  1.00  1.240          H  
ATOM  10870 2HB  LEU A 701       7.246  -3.671  -2.517  1.00  1.240          H  
ATOM  10871  HG  LEU A 701       4.911  -4.047  -1.661  1.00  1.240          H  
ATOM  10872 1HD1 LEU A 701       4.716  -4.141   0.757  1.00  1.240          H  
ATOM  10873 2HD1 LEU A 701       5.422  -5.622   0.120  1.00  1.240          H  
ATOM  10874 3HD1 LEU A 701       6.475  -4.419   0.863  1.00  1.240          H  
ATOM  10875 1HD2 LEU A 701       5.138  -1.952  -0.368  1.00  1.240          H  
ATOM  10876 2HD2 LEU A 701       6.859  -2.252  -0.271  1.00  1.240          H  
ATOM  10877 3HD2 LEU A 701       6.096  -1.904  -1.823  1.00  1.240          H  
ATOM  10878  N   ALA A 702       7.908  -5.110  -4.789  1.00  0.740          N  
ATOM  10879  CA  ALA A 702       9.142  -5.041  -5.575  1.00  0.760          C  
ATOM  10880  C   ALA A 702      10.065  -4.162  -4.773  1.00  0.770          C  
ATOM  10881  O   ALA A 702       9.601  -3.150  -4.249  1.00  0.760          O  
ATOM  10882  CB  ALA A 702       8.943  -4.470  -6.948  1.00  1.060          C  
ATOM  10883  H   ALA A 702       7.069  -4.582  -5.041  1.00  0.890          H  
ATOM  10884  HA  ALA A 702       9.569  -6.042  -5.659  1.00  0.910          H  
ATOM  10885 1HB  ALA A 702       9.881  -4.435  -7.442  1.00  1.270          H  
ATOM  10886 2HB  ALA A 702       8.283  -5.082  -7.489  1.00  1.270          H  
ATOM  10887 3HB  ALA A 702       8.554  -3.490  -6.876  1.00  1.270          H  
ATOM  10888  N   LEU A 703      11.358  -4.440  -4.728  1.00  0.790          N  
ATOM  10889  CA  LEU A 703      12.214  -3.598  -3.896  1.00  0.810          C  
ATOM  10890  C   LEU A 703      13.300  -2.861  -4.659  1.00  0.840          C  
ATOM  10891  O   LEU A 703      14.151  -3.474  -5.317  1.00  0.900          O  
ATOM  10892  CB  LEU A 703      12.863  -4.497  -2.853  1.00  1.130          C  
ATOM  10893  CG  LEU A 703      11.901  -5.352  -1.999  1.00  1.130          C  
ATOM  10894  CD1 LEU A 703      12.708  -6.328  -1.215  1.00  1.130          C  
ATOM  10895  CD2 LEU A 703      11.052  -4.462  -1.075  1.00  1.130          C  
ATOM  10896  H   LEU A 703      11.744  -5.255  -5.217  1.00  0.950          H  
ATOM  10897  HA  LEU A 703      11.604  -2.844  -3.404  1.00  0.970          H  
ATOM  10898 1HB  LEU A 703      13.513  -5.162  -3.366  1.00  1.350          H  
ATOM  10899 2HB  LEU A 703      13.455  -3.873  -2.182  1.00  1.350          H  
ATOM  10900  HG  LEU A 703      11.242  -5.921  -2.656  1.00  1.350          H  
ATOM  10901 1HD1 LEU A 703      12.045  -6.959  -0.628  1.00  1.350          H  
ATOM  10902 2HD1 LEU A 703      13.282  -6.952  -1.893  1.00  1.350          H  
ATOM  10903 3HD1 LEU A 703      13.367  -5.795  -0.561  1.00  1.350          H  
ATOM  10904 1HD2 LEU A 703      10.382  -5.087  -0.490  1.00  1.350          H  
ATOM  10905 2HD2 LEU A 703      11.694  -3.888  -0.404  1.00  1.350          H  
ATOM  10906 3HD2 LEU A 703      10.470  -3.797  -1.673  1.00  1.350          H  
ATOM  10907  N   LEU A 704      13.275  -1.529  -4.557  1.00  0.820          N  
ATOM  10908  CA  LEU A 704      14.263  -0.675  -5.195  1.00  0.830          C  
ATOM  10909  C   LEU A 704      15.203  -0.020  -4.190  1.00  0.820          C  
ATOM  10910  O   LEU A 704      14.849   0.877  -3.404  1.00  0.830          O  
ATOM  10911  CB  LEU A 704      13.595   0.415  -6.033  1.00  1.160          C  
ATOM  10912  CG  LEU A 704      14.562   1.446  -6.656  1.00  1.160          C  
ATOM  10913  CD1 LEU A 704      15.546   0.757  -7.645  1.00  1.160          C  
ATOM  10914  CD2 LEU A 704      13.740   2.526  -7.341  1.00  1.160          C  
ATOM  10915  H   LEU A 704      12.541  -1.078  -4.003  1.00  0.980          H  
ATOM  10916  HA  LEU A 704      14.864  -1.302  -5.852  1.00  1.000          H  
ATOM  10917 1HB  LEU A 704      13.048  -0.054  -6.831  1.00  1.390          H  
ATOM  10918 2HB  LEU A 704      12.886   0.951  -5.398  1.00  1.390          H  
ATOM  10919  HG  LEU A 704      15.153   1.902  -5.869  1.00  1.390          H  
ATOM  10920 1HD1 LEU A 704      16.219   1.496  -8.044  1.00  1.390          H  
ATOM  10921 2HD1 LEU A 704      16.144  -0.001  -7.145  1.00  1.390          H  
ATOM  10922 3HD1 LEU A 704      14.993   0.290  -8.456  1.00  1.390          H  
ATOM  10923 1HD2 LEU A 704      14.406   3.268  -7.749  1.00  1.390          H  
ATOM  10924 2HD2 LEU A 704      13.148   2.088  -8.139  1.00  1.390          H  
ATOM  10925 3HD2 LEU A 704      13.078   2.995  -6.613  1.00  1.390          H  
ATOM  10926  N   TYR A 705      16.444  -0.416  -4.245  1.00  0.820          N  
ATOM  10927  CA  TYR A 705      17.422   0.057  -3.303  1.00  0.820          C  
ATOM  10928  C   TYR A 705      18.063   1.280  -3.918  1.00  0.840          C  
ATOM  10929  O   TYR A 705      19.102   1.203  -4.572  1.00  0.860          O  
ATOM  10930  CB  TYR A 705      18.378  -1.081  -3.030  1.00  1.150          C  
ATOM  10931  CG  TYR A 705      17.683  -2.259  -2.418  1.00  1.150          C  
ATOM  10932  CD1 TYR A 705      17.078  -3.178  -3.227  1.00  1.150          C  
ATOM  10933  CD2 TYR A 705      17.647  -2.433  -1.064  1.00  1.150          C  
ATOM  10934  CE1 TYR A 705      16.450  -4.214  -2.728  1.00  1.150          C  
ATOM  10935  CE2 TYR A 705      16.990  -3.521  -0.547  1.00  1.150          C  
ATOM  10936  CZ  TYR A 705      16.394  -4.407  -1.394  1.00  1.150          C  
ATOM  10937  OH  TYR A 705      15.754  -5.489  -0.914  1.00  1.150          O  
ATOM  10938  H   TYR A 705      16.720  -1.101  -4.957  1.00  0.980          H  
ATOM  10939  HA  TYR A 705      16.928   0.354  -2.376  1.00  0.980          H  
ATOM  10940 1HB  TYR A 705      18.817  -1.382  -3.951  1.00  1.380          H  
ATOM  10941 2HB  TYR A 705      19.146  -0.785  -2.374  1.00  1.380          H  
ATOM  10942  HD1 TYR A 705      17.095  -3.079  -4.271  1.00  1.380          H  
ATOM  10943  HD2 TYR A 705      18.132  -1.720  -0.410  1.00  1.380          H  
ATOM  10944  HE1 TYR A 705      15.995  -4.890  -3.403  1.00  1.380          H  
ATOM  10945  HE2 TYR A 705      16.949  -3.675   0.526  1.00  1.380          H  
ATOM  10946  HH  TYR A 705      15.371  -5.991  -1.638  1.00  1.380          H  
ATOM  10947  N   ARG A 706      17.369   2.399  -3.799  1.00  0.840          N  
ATOM  10948  CA  ARG A 706      17.757   3.581  -4.547  1.00  0.870          C  
ATOM  10949  C   ARG A 706      19.193   3.992  -4.315  1.00  0.890          C  
ATOM  10950  O   ARG A 706      19.622   4.225  -3.185  1.00  0.880          O  
ATOM  10951  CB  ARG A 706      16.878   4.758  -4.182  1.00  1.210          C  
ATOM  10952  CG  ARG A 706      15.439   4.640  -4.595  1.00  1.210          C  
ATOM  10953  CD  ARG A 706      14.701   5.868  -4.269  1.00  1.210          C  
ATOM  10954  NE  ARG A 706      13.303   5.747  -4.569  1.00  1.210          N  
ATOM  10955  CZ  ARG A 706      12.708   6.007  -5.753  1.00  1.210          C  
ATOM  10956  NH1 ARG A 706      13.370   6.415  -6.808  1.00  1.210          N  
ATOM  10957  NH2 ARG A 706      11.419   5.856  -5.881  1.00  1.210          N  
ATOM  10958  H   ARG A 706      16.523   2.370  -3.227  1.00  1.010          H  
ATOM  10959  HA  ARG A 706      17.622   3.368  -5.605  1.00  1.040          H  
ATOM  10960 1HB  ARG A 706      16.897   4.899  -3.103  1.00  1.450          H  
ATOM  10961 2HB  ARG A 706      17.282   5.663  -4.638  1.00  1.450          H  
ATOM  10962 1HG  ARG A 706      15.387   4.476  -5.667  1.00  1.450          H  
ATOM  10963 2HG  ARG A 706      14.964   3.805  -4.074  1.00  1.450          H  
ATOM  10964 1HD  ARG A 706      14.794   6.062  -3.198  1.00  1.450          H  
ATOM  10965 2HD  ARG A 706      15.107   6.711  -4.822  1.00  1.450          H  
ATOM  10966  HE  ARG A 706      12.705   5.428  -3.803  1.00  1.450          H  
ATOM  10967 1HH1 ARG A 706      14.369   6.554  -6.781  1.00  1.450          H  
ATOM  10968 2HH1 ARG A 706      12.819   6.593  -7.664  1.00  1.450          H  
ATOM  10969 1HH2 ARG A 706      10.851   5.555  -5.104  1.00  1.450          H  
ATOM  10970 2HH2 ARG A 706      11.001   6.075  -6.792  1.00  1.450          H  
ATOM  10971  N   ASN A 707      19.917   4.116  -5.423  1.00  0.910          N  
ATOM  10972  CA  ASN A 707      21.323   4.524  -5.491  1.00  0.940          C  
ATOM  10973  C   ASN A 707      22.294   3.593  -4.743  1.00  0.930          C  
ATOM  10974  O   ASN A 707      23.462   3.936  -4.534  1.00  0.970          O  
ATOM  10975  CB  ASN A 707      21.464   5.954  -5.011  1.00  1.300          C  
ATOM  10976  CG  ASN A 707      20.644   6.895  -5.842  1.00  1.300          C  
ATOM  10977  OD1 ASN A 707      20.545   6.761  -7.072  1.00  1.300          O  
ATOM  10978  ND2 ASN A 707      20.045   7.857  -5.190  1.00  1.300          N  
ATOM  10979  H   ASN A 707      19.442   3.895  -6.306  1.00  1.090          H  
ATOM  10980  HA  ASN A 707      21.616   4.498  -6.541  1.00  1.130          H  
ATOM  10981 1HB  ASN A 707      21.170   6.040  -3.968  1.00  1.560          H  
ATOM  10982 2HB  ASN A 707      22.509   6.254  -5.081  1.00  1.560          H  
ATOM  10983 1HD2 ASN A 707      19.483   8.522  -5.680  1.00  1.560          H  
ATOM  10984 2HD2 ASN A 707      20.151   7.927  -4.197  1.00  1.560          H  
ATOM  10985  N   LEU A 708      21.826   2.405  -4.384  1.00  0.910          N  
ATOM  10986  CA  LEU A 708      22.616   1.373  -3.735  1.00  0.920          C  
ATOM  10987  C   LEU A 708      22.934   0.318  -4.777  1.00  0.930          C  
ATOM  10988  O   LEU A 708      22.106   0.043  -5.651  1.00  0.940          O  
ATOM  10989  CB  LEU A 708      21.798   0.779  -2.575  1.00  1.280          C  
ATOM  10990  CG  LEU A 708      21.388   1.772  -1.418  1.00  1.280          C  
ATOM  10991  CD1 LEU A 708      20.316   1.146  -0.528  1.00  1.280          C  
ATOM  10992  CD2 LEU A 708      22.626   2.074  -0.550  1.00  1.280          C  
ATOM  10993  H   LEU A 708      20.841   2.199  -4.570  1.00  1.090          H  
ATOM  10994  HA  LEU A 708      23.548   1.798  -3.373  1.00  1.100          H  
ATOM  10995 1HB  LEU A 708      20.912   0.365  -2.995  1.00  1.540          H  
ATOM  10996 2HB  LEU A 708      22.378  -0.030  -2.130  1.00  1.540          H  
ATOM  10997  HG  LEU A 708      21.001   2.697  -1.839  1.00  1.540          H  
ATOM  10998 1HD1 LEU A 708      20.062   1.848   0.258  1.00  1.540          H  
ATOM  10999 2HD1 LEU A 708      19.436   0.955  -1.111  1.00  1.540          H  
ATOM  11000 3HD1 LEU A 708      20.672   0.227  -0.100  1.00  1.540          H  
ATOM  11001 1HD2 LEU A 708      22.350   2.761   0.255  1.00  1.540          H  
ATOM  11002 2HD2 LEU A 708      23.012   1.149  -0.119  1.00  1.540          H  
ATOM  11003 3HD2 LEU A 708      23.397   2.538  -1.160  1.00  1.540          H  
ATOM  11004  N   LYS A 709      24.112  -0.287  -4.696  1.00  0.940          N  
ATOM  11005  CA  LYS A 709      24.460  -1.353  -5.635  1.00  0.950          C  
ATOM  11006  C   LYS A 709      24.217  -2.699  -4.993  1.00  0.900          C  
ATOM  11007  O   LYS A 709      24.327  -2.836  -3.758  1.00  0.870          O  
ATOM  11008  CB  LYS A 709      25.908  -1.210  -6.110  1.00  1.330          C  
ATOM  11009  CG  LYS A 709      26.229   0.142  -6.795  1.00  1.330          C  
ATOM  11010  CD  LYS A 709      25.412   0.342  -8.090  1.00  1.330          C  
ATOM  11011  CE  LYS A 709      25.830   1.607  -8.828  1.00  1.330          C  
ATOM  11012  NZ  LYS A 709      25.005   1.838 -10.058  1.00  1.330          N  
ATOM  11013  H   LYS A 709      24.764  -0.012  -3.972  1.00  1.130          H  
ATOM  11014  HA  LYS A 709      23.803  -1.304  -6.507  1.00  1.140          H  
ATOM  11015 1HB  LYS A 709      26.584  -1.327  -5.261  1.00  1.590          H  
ATOM  11016 2HB  LYS A 709      26.134  -2.010  -6.818  1.00  1.590          H  
ATOM  11017 1HG  LYS A 709      26.000   0.957  -6.109  1.00  1.590          H  
ATOM  11018 2HG  LYS A 709      27.291   0.182  -7.038  1.00  1.590          H  
ATOM  11019 1HD  LYS A 709      25.536  -0.526  -8.747  1.00  1.590          H  
ATOM  11020 2HD  LYS A 709      24.356   0.439  -7.844  1.00  1.590          H  
ATOM  11021 1HE  LYS A 709      25.716   2.459  -8.161  1.00  1.590          H  
ATOM  11022 2HE  LYS A 709      26.878   1.521  -9.118  1.00  1.590          H  
ATOM  11023 1HZ  LYS A 709      25.314   2.684 -10.516  1.00  1.590          H  
ATOM  11024 2HZ  LYS A 709      25.110   1.056 -10.692  1.00  1.590          H  
ATOM  11025 3HZ  LYS A 709      24.028   1.930  -9.805  1.00  1.590          H  
ATOM  11026  N   CYS A 710      23.971  -3.720  -5.823  1.00  0.890          N  
ATOM  11027  CA  CYS A 710      23.675  -5.033  -5.294  1.00  0.830          C  
ATOM  11028  C   CYS A 710      24.846  -5.663  -4.544  1.00  0.800          C  
ATOM  11029  O   CYS A 710      24.659  -6.521  -3.709  1.00  0.780          O  
ATOM  11030  CB  CYS A 710      23.192  -5.986  -6.388  1.00  1.190          C  
ATOM  11031  SG  CYS A 710      21.588  -5.520  -7.161  1.00  1.190          S  
ATOM  11032  H   CYS A 710      23.912  -3.554  -6.837  1.00  1.070          H  
ATOM  11033  HA  CYS A 710      22.868  -4.931  -4.578  1.00  1.000          H  
ATOM  11034 1HB  CYS A 710      23.945  -6.021  -7.181  1.00  1.420          H  
ATOM  11035 2HB  CYS A 710      23.093  -6.990  -5.983  1.00  1.420          H  
ATOM  11036  N   SER A 711      26.055  -5.123  -4.753  1.00  0.820          N  
ATOM  11037  CA  SER A 711      27.260  -5.577  -4.060  1.00  0.820          C  
ATOM  11038  C   SER A 711      27.174  -5.351  -2.542  1.00  0.810          C  
ATOM  11039  O   SER A 711      27.944  -5.939  -1.771  1.00  0.900          O  
ATOM  11040  CB  SER A 711      28.466  -4.844  -4.613  1.00  1.150          C  
ATOM  11041  OG  SER A 711      28.381  -3.475  -4.343  1.00  1.150          O  
ATOM  11042  H   SER A 711      26.143  -4.390  -5.438  1.00  0.980          H  
ATOM  11043  HA  SER A 711      27.379  -6.644  -4.243  1.00  0.980          H  
ATOM  11044 1HB  SER A 711      29.369  -5.247  -4.158  1.00  1.380          H  
ATOM  11045 2HB  SER A 711      28.538  -5.007  -5.688  1.00  1.380          H  
ATOM  11046  HG  SER A 711      29.225  -3.091  -4.604  1.00  1.380          H  
ATOM  11047  N   TYR A 712      26.251  -4.488  -2.112  1.00  0.850          N  
ATOM  11048  CA  TYR A 712      26.050  -4.226  -0.700  1.00  0.910          C  
ATOM  11049  C   TYR A 712      24.692  -4.771  -0.283  1.00  0.820          C  
ATOM  11050  O   TYR A 712      24.552  -5.407   0.769  1.00  0.970          O  
ATOM  11051  CB  TYR A 712      26.107  -2.725  -0.432  1.00  1.250          C  
ATOM  11052  CG  TYR A 712      27.382  -2.131  -0.888  1.00  1.250          C  
ATOM  11053  CD1 TYR A 712      27.385  -1.319  -2.004  1.00  1.250          C  
ATOM  11054  CD2 TYR A 712      28.555  -2.422  -0.233  1.00  1.250          C  
ATOM  11055  CE1 TYR A 712      28.561  -0.789  -2.460  1.00  1.250          C  
ATOM  11056  CE2 TYR A 712      29.733  -1.899  -0.692  1.00  1.250          C  
ATOM  11057  CZ  TYR A 712      29.739  -1.083  -1.803  1.00  1.250          C  
ATOM  11058  OH  TYR A 712      30.921  -0.561  -2.266  1.00  1.250          O  
ATOM  11059  H   TYR A 712      25.668  -4.012  -2.799  1.00  1.020          H  
ATOM  11060  HA  TYR A 712      26.819  -4.738  -0.124  1.00  1.090          H  
ATOM  11061 1HB  TYR A 712      25.287  -2.229  -0.955  1.00  1.500          H  
ATOM  11062 2HB  TYR A 712      25.994  -2.530   0.633  1.00  1.500          H  
ATOM  11063  HD1 TYR A 712      26.453  -1.105  -2.524  1.00  1.500          H  
ATOM  11064  HD2 TYR A 712      28.550  -3.069   0.640  1.00  1.500          H  
ATOM  11065  HE1 TYR A 712      28.564  -0.149  -3.342  1.00  1.500          H  
ATOM  11066  HE2 TYR A 712      30.665  -2.127  -0.178  1.00  1.500          H  
ATOM  11067  HH  TYR A 712      31.639  -0.843  -1.692  1.00  1.500          H  
ATOM  11068  N   VAL A 713      23.705  -4.591  -1.155  1.00  0.830          N  
ATOM  11069  CA  VAL A 713      22.343  -4.975  -0.835  1.00  0.830          C  
ATOM  11070  C   VAL A 713      22.226  -6.473  -0.583  1.00  0.790          C  
ATOM  11071  O   VAL A 713      21.529  -6.924   0.346  1.00  0.820          O  
ATOM  11072  CB  VAL A 713      21.370  -4.517  -1.933  1.00  1.160          C  
ATOM  11073  CG1 VAL A 713      20.030  -5.051  -1.681  1.00  1.160          C  
ATOM  11074  CG2 VAL A 713      21.323  -2.994  -2.015  1.00  1.160          C  
ATOM  11075  H   VAL A 713      23.903  -4.102  -2.030  1.00  1.000          H  
ATOM  11076  HA  VAL A 713      22.107  -4.484   0.074  1.00  1.000          H  
ATOM  11077  HB  VAL A 713      21.691  -4.920  -2.851  1.00  1.390          H  
ATOM  11078 1HG1 VAL A 713      19.374  -4.751  -2.482  1.00  1.390          H  
ATOM  11079 2HG1 VAL A 713      20.077  -6.112  -1.643  1.00  1.390          H  
ATOM  11080 3HG1 VAL A 713      19.645  -4.684  -0.747  1.00  1.390          H  
ATOM  11081 1HG2 VAL A 713      20.655  -2.710  -2.802  1.00  1.390          H  
ATOM  11082 2HG2 VAL A 713      20.968  -2.581  -1.077  1.00  1.390          H  
ATOM  11083 3HG2 VAL A 713      22.312  -2.603  -2.228  1.00  1.390          H  
ATOM  11084  N   LEU A 714      22.921  -7.242  -1.424  1.00  0.780          N  
ATOM  11085  CA  LEU A 714      22.991  -8.689  -1.387  1.00  0.800          C  
ATOM  11086  C   LEU A 714      23.544  -9.222  -0.066  1.00  0.900          C  
ATOM  11087  O   LEU A 714      23.304 -10.380   0.281  1.00  1.410          O  
ATOM  11088  CB  LEU A 714      23.887  -9.148  -2.557  1.00  1.110          C  
ATOM  11089  CG  LEU A 714      24.021 -10.640  -2.895  1.00  1.110          C  
ATOM  11090  CD1 LEU A 714      22.678 -11.211  -3.258  1.00  1.110          C  
ATOM  11091  CD2 LEU A 714      24.992 -10.766  -4.081  1.00  1.110          C  
ATOM  11092  H   LEU A 714      23.458  -6.798  -2.175  1.00  0.940          H  
ATOM  11093  HA  LEU A 714      21.990  -9.074  -1.503  1.00  0.960          H  
ATOM  11094 1HB  LEU A 714      23.512  -8.669  -3.456  1.00  1.330          H  
ATOM  11095 2HB  LEU A 714      24.895  -8.770  -2.371  1.00  1.330          H  
ATOM  11096  HG  LEU A 714      24.411 -11.192  -2.032  1.00  1.330          H  
ATOM  11097 1HD1 LEU A 714      22.785 -12.264  -3.516  1.00  1.330          H  
ATOM  11098 2HD1 LEU A 714      21.992 -11.123  -2.419  1.00  1.330          H  
ATOM  11099 3HD1 LEU A 714      22.296 -10.660  -4.110  1.00  1.330          H  
ATOM  11100 1HD2 LEU A 714      25.111 -11.815  -4.351  1.00  1.330          H  
ATOM  11101 2HD2 LEU A 714      24.601 -10.213  -4.936  1.00  1.330          H  
ATOM  11102 3HD2 LEU A 714      25.960 -10.353  -3.797  1.00  1.330          H  
ATOM  11103  N   ASN A 715      24.360  -8.422   0.628  1.00  0.820          N  
ATOM  11104  CA  ASN A 715      24.996  -8.861   1.851  1.00  0.770          C  
ATOM  11105  C   ASN A 715      24.341  -8.328   3.133  1.00  0.990          C  
ATOM  11106  O   ASN A 715      24.472  -8.950   4.190  1.00  1.280          O  
ATOM  11107  CB  ASN A 715      26.461  -8.481   1.776  1.00  1.100          C  
ATOM  11108  CG  ASN A 715      27.172  -9.263   0.684  1.00  1.100          C  
ATOM  11109  OD1 ASN A 715      27.278 -10.491   0.803  1.00  1.100          O  
ATOM  11110  ND2 ASN A 715      27.658  -8.617  -0.364  1.00  1.100          N  
ATOM  11111  H   ASN A 715      24.501  -7.458   0.337  1.00  0.980          H  
ATOM  11112  HA  ASN A 715      24.930  -9.948   1.894  1.00  0.920          H  
ATOM  11113 1HB  ASN A 715      26.546  -7.411   1.559  1.00  1.320          H  
ATOM  11114 2HB  ASN A 715      26.943  -8.667   2.734  1.00  1.320          H  
ATOM  11115 1HD2 ASN A 715      28.125  -9.132  -1.081  1.00  1.320          H  
ATOM  11116 2HD2 ASN A 715      27.586  -7.604  -0.488  1.00  1.320          H  
ATOM  11117  N   ASN A 716      23.628  -7.196   3.052  1.00  1.530          N  
ATOM  11118  CA  ASN A 716      23.009  -6.611   4.245  1.00  1.990          C  
ATOM  11119  C   ASN A 716      21.515  -6.253   4.091  1.00  1.590          C  
ATOM  11120  O   ASN A 716      20.730  -7.140   4.451  1.00  1.960          O  
ATOM  11121  CB  ASN A 716      23.794  -5.381   4.658  1.00  2.600          C  
ATOM  11122  CG  ASN A 716      25.169  -5.680   5.155  1.00  2.600          C  
ATOM  11123  OD1 ASN A 716      25.354  -6.079   6.308  1.00  2.600          O  
ATOM  11124  ND2 ASN A 716      26.149  -5.475   4.312  1.00  2.600          N  
ATOM  11125  H   ASN A 716      23.573  -6.700   2.161  1.00  1.840          H  
ATOM  11126  HA  ASN A 716      23.074  -7.346   5.050  1.00  2.390          H  
ATOM  11127 1HB  ASN A 716      23.916  -4.744   3.804  1.00  3.120          H  
ATOM  11128 2HB  ASN A 716      23.246  -4.824   5.414  1.00  3.120          H  
ATOM  11129 1HD2 ASN A 716      27.092  -5.650   4.591  1.00  3.120          H  
ATOM  11130 2HD2 ASN A 716      25.949  -5.143   3.388  1.00  3.120          H  
ATOM  11131  N   ILE A 717      21.250  -5.618   2.956  1.00  1.170          N  
ATOM  11132  CA  ILE A 717      20.275  -4.537   3.037  1.00  0.970          C  
ATOM  11133  C   ILE A 717      18.911  -5.120   2.764  1.00  0.970          C  
ATOM  11134  O   ILE A 717      17.909  -4.679   3.324  1.00  1.180          O  
ATOM  11135  CB  ILE A 717      20.567  -3.396   2.050  1.00  1.440          C  
ATOM  11136  CG1 ILE A 717      21.973  -2.806   2.398  1.00  1.440          C  
ATOM  11137  CG2 ILE A 717      19.498  -2.329   2.153  1.00  1.440          C  
ATOM  11138  CD1 ILE A 717      22.590  -1.845   1.405  1.00  1.440          C  
ATOM  11139  H   ILE A 717      21.102  -6.236   2.150  1.00  1.400          H  
ATOM  11140  HA  ILE A 717      20.278  -4.126   4.049  1.00  1.160          H  
ATOM  11141  HB  ILE A 717      20.534  -3.738   1.081  1.00  1.730          H  
ATOM  11142 1HG1 ILE A 717      21.902  -2.327   3.360  1.00  1.730          H  
ATOM  11143 2HG1 ILE A 717      22.653  -3.622   2.473  1.00  1.730          H  
ATOM  11144 1HG2 ILE A 717      19.710  -1.524   1.464  1.00  1.730          H  
ATOM  11145 2HG2 ILE A 717      18.528  -2.730   1.921  1.00  1.730          H  
ATOM  11146 3HG2 ILE A 717      19.485  -1.948   3.165  1.00  1.730          H  
ATOM  11147 1HD1 ILE A 717      23.566  -1.536   1.773  1.00  1.730          H  
ATOM  11148 2HD1 ILE A 717      22.718  -2.315   0.452  1.00  1.730          H  
ATOM  11149 3HD1 ILE A 717      21.977  -0.990   1.286  1.00  1.730          H  
ATOM  11150  N   SER A 718      18.880  -6.064   1.830  1.00  1.340          N  
ATOM  11151  CA  SER A 718      17.632  -6.675   1.370  1.00  1.590          C  
ATOM  11152  C   SER A 718      16.860  -7.539   2.358  1.00  1.270          C  
ATOM  11153  O   SER A 718      15.710  -7.873   2.087  1.00  1.820          O  
ATOM  11154  CB  SER A 718      17.865  -7.551   0.167  1.00  2.130          C  
ATOM  11155  OG  SER A 718      18.630  -8.679   0.505  1.00  2.130          O  
ATOM  11156  H   SER A 718      19.772  -6.381   1.431  1.00  1.610          H  
ATOM  11157  HA  SER A 718      16.977  -5.869   1.099  1.00  1.910          H  
ATOM  11158 1HB  SER A 718      16.925  -7.858  -0.236  1.00  2.550          H  
ATOM  11159 2HB  SER A 718      18.351  -6.993  -0.591  1.00  2.550          H  
ATOM  11160  HG  SER A 718      18.080  -9.220   1.110  1.00  2.550          H  
ATOM  11161  N   LEU A 719      17.473  -7.950   3.469  1.00  0.820          N  
ATOM  11162  CA  LEU A 719      16.788  -8.853   4.401  1.00  0.800          C  
ATOM  11163  C   LEU A 719      16.472 -10.154   3.644  1.00  0.990          C  
ATOM  11164  O   LEU A 719      17.261 -10.577   2.799  1.00  1.900          O  
ATOM  11165  CB  LEU A 719      15.456  -8.254   4.923  1.00  1.130          C  
ATOM  11166  CG  LEU A 719      15.479  -6.831   5.515  1.00  1.130          C  
ATOM  11167  CD1 LEU A 719      14.027  -6.439   5.882  1.00  1.130          C  
ATOM  11168  CD2 LEU A 719      16.397  -6.766   6.721  1.00  1.130          C  
ATOM  11169  H   LEU A 719      18.431  -7.640   3.672  1.00  0.980          H  
ATOM  11170  HA  LEU A 719      17.455  -9.087   5.232  1.00  0.960          H  
ATOM  11171 1HB  LEU A 719      14.700  -8.277   4.147  1.00  1.350          H  
ATOM  11172 2HB  LEU A 719      15.109  -8.893   5.730  1.00  1.350          H  
ATOM  11173  HG  LEU A 719      15.840  -6.129   4.761  1.00  1.350          H  
ATOM  11174 1HD1 LEU A 719      14.015  -5.424   6.278  1.00  1.350          H  
ATOM  11175 2HD1 LEU A 719      13.403  -6.482   4.989  1.00  1.350          H  
ATOM  11176 3HD1 LEU A 719      13.635  -7.126   6.631  1.00  1.350          H  
ATOM  11177 1HD2 LEU A 719      16.394  -5.750   7.118  1.00  1.350          H  
ATOM  11178 2HD2 LEU A 719      16.047  -7.455   7.489  1.00  1.350          H  
ATOM  11179 3HD2 LEU A 719      17.412  -7.030   6.427  1.00  1.350          H  
ATOM  11180  N   ALA A 720      15.343 -10.814   3.973  1.00  0.910          N  
ATOM  11181  CA  ALA A 720      14.993 -12.085   3.329  1.00  1.080          C  
ATOM  11182  C   ALA A 720      13.774 -11.921   2.420  1.00  1.130          C  
ATOM  11183  O   ALA A 720      12.653 -11.736   2.898  1.00  1.440          O  
ATOM  11184  CB  ALA A 720      14.717 -13.141   4.385  1.00  1.440          C  
ATOM  11185  H   ALA A 720      14.720 -10.443   4.666  1.00  1.090          H  
ATOM  11186  HA  ALA A 720      15.833 -12.401   2.713  1.00  1.300          H  
ATOM  11187 1HB  ALA A 720      14.484 -14.087   3.895  1.00  1.730          H  
ATOM  11188 2HB  ALA A 720      15.597 -13.269   5.017  1.00  1.730          H  
ATOM  11189 3HB  ALA A 720      13.872 -12.829   4.996  1.00  1.730          H  
ATOM  11190  N   THR A 721      14.012 -11.937   1.115  1.00  1.220          N  
ATOM  11191  CA  THR A 721      13.648 -11.832  -0.295  1.00  1.370          C  
ATOM  11192  C   THR A 721      14.582 -12.592  -1.266  1.00  1.190          C  
ATOM  11193  O   THR A 721      15.374 -13.442  -0.853  1.00  1.400          O  
ATOM  11194  CB  THR A 721      13.535 -10.357  -0.651  1.00  1.860          C  
ATOM  11195  OG1 THR A 721      13.001 -10.221  -1.983  1.00  1.860          O  
ATOM  11196  CG2 THR A 721      14.878  -9.712  -0.498  1.00  1.860          C  
ATOM  11197  H   THR A 721      13.022 -11.723   1.159  1.00  1.460          H  
ATOM  11198  HA  THR A 721      12.655 -12.273  -0.408  1.00  1.640          H  
ATOM  11199  HB  THR A 721      12.840  -9.871   0.036  1.00  2.230          H  
ATOM  11200  HG1 THR A 721      12.052 -10.453  -1.959  1.00  2.230          H  
ATOM  11201 1HG2 THR A 721      14.806  -8.657  -0.738  1.00  2.230          H  
ATOM  11202 2HG2 THR A 721      15.219  -9.823   0.532  1.00  2.230          H  
ATOM  11203 3HG2 THR A 721      15.583 -10.182  -1.124  1.00  2.230          H  
ATOM  11204  N   GLN A 722      14.458 -12.290  -2.568  1.00  1.230          N  
ATOM  11205  CA  GLN A 722      15.226 -12.968  -3.629  1.00  1.300          C  
ATOM  11206  C   GLN A 722      16.048 -12.048  -4.572  1.00  1.090          C  
ATOM  11207  O   GLN A 722      15.462 -11.229  -5.300  1.00  1.760          O  
ATOM  11208  CB  GLN A 722      14.302 -13.790  -4.514  1.00  1.790          C  
ATOM  11209  CG  GLN A 722      14.948 -14.480  -5.769  1.00  1.790          C  
ATOM  11210  CD  GLN A 722      15.909 -15.624  -5.470  1.00  1.790          C  
ATOM  11211  OE1 GLN A 722      15.544 -16.641  -4.876  1.00  1.790          O  
ATOM  11212  NE2 GLN A 722      17.159 -15.477  -5.905  1.00  1.790          N  
ATOM  11213  H   GLN A 722      13.801 -11.558  -2.793  1.00  1.480          H  
ATOM  11214  HA  GLN A 722      15.839 -13.678  -3.108  1.00  1.560          H  
ATOM  11215 1HB  GLN A 722      13.837 -14.577  -3.918  1.00  2.150          H  
ATOM  11216 2HB  GLN A 722      13.514 -13.139  -4.882  1.00  2.150          H  
ATOM  11217 1HG  GLN A 722      14.131 -14.891  -6.365  1.00  2.150          H  
ATOM  11218 2HG  GLN A 722      15.486 -13.741  -6.363  1.00  2.150          H  
ATOM  11219 1HE2 GLN A 722      17.834 -16.200  -5.753  1.00  2.150          H  
ATOM  11220 2HE2 GLN A 722      17.454 -14.614  -6.393  1.00  2.150          H  
ATOM  11221  N   PRO A 723      17.404 -12.173  -4.569  1.00  1.240          N  
ATOM  11222  CA  PRO A 723      18.407 -11.468  -5.374  1.00  1.590          C  
ATOM  11223  C   PRO A 723      18.563 -11.909  -6.835  1.00  1.430          C  
ATOM  11224  O   PRO A 723      18.253 -13.064  -7.149  1.00  2.210          O  
ATOM  11225  CB  PRO A 723      19.688 -11.829  -4.615  1.00  2.390          C  
ATOM  11226  CG  PRO A 723      19.454 -13.127  -3.988  1.00  2.390          C  
ATOM  11227  CD  PRO A 723      18.034 -13.121  -3.590  1.00  2.390          C  
ATOM  11228  HA  PRO A 723      18.204 -10.396  -5.326  1.00  1.910          H  
ATOM  11229 1HB  PRO A 723      20.475 -11.921  -5.310  1.00  2.860          H  
ATOM  11230 2HB  PRO A 723      19.966 -11.071  -3.926  1.00  2.860          H  
ATOM  11231 1HG  PRO A 723      19.691 -13.932  -4.702  1.00  2.860          H  
ATOM  11232 2HG  PRO A 723      20.132 -13.257  -3.130  1.00  2.860          H  
ATOM  11233 1HD  PRO A 723      17.722 -14.153  -3.724  1.00  2.860          H  
ATOM  11234 2HD  PRO A 723      17.905 -12.769  -2.547  1.00  2.860          H  
ATOM  11235  N   TYR A 724      19.109 -11.047  -7.731  1.00  1.110          N  
ATOM  11236  CA  TYR A 724      19.395  -9.601  -7.584  1.00  1.060          C  
ATOM  11237  C   TYR A 724      19.568  -9.018  -8.995  1.00  0.990          C  
ATOM  11238  O   TYR A 724      20.037  -9.724  -9.893  1.00  1.010          O  
ATOM  11239  CB  TYR A 724      20.680  -9.270  -6.791  1.00  1.500          C  
ATOM  11240  CG  TYR A 724      22.015  -9.716  -7.428  1.00  1.500          C  
ATOM  11241  CD1 TYR A 724      22.667  -8.850  -8.292  1.00  1.500          C  
ATOM  11242  CD2 TYR A 724      22.599 -10.948  -7.147  1.00  1.500          C  
ATOM  11243  CE1 TYR A 724      23.860  -9.192  -8.859  1.00  1.500          C  
ATOM  11244  CE2 TYR A 724      23.802 -11.287  -7.721  1.00  1.500          C  
ATOM  11245  CZ  TYR A 724      24.431 -10.414  -8.573  1.00  1.500          C  
ATOM  11246  OH  TYR A 724      25.633 -10.754  -9.147  1.00  1.500          O  
ATOM  11247  H   TYR A 724      19.299 -11.424  -8.651  1.00  1.330          H  
ATOM  11248  HA  TYR A 724      18.543  -9.090  -7.129  1.00  1.270          H  
ATOM  11249 1HB  TYR A 724      20.722  -8.200  -6.682  1.00  1.800          H  
ATOM  11250 2HB  TYR A 724      20.634  -9.641  -5.805  1.00  1.800          H  
ATOM  11251  HD1 TYR A 724      22.231  -7.890  -8.529  1.00  1.800          H  
ATOM  11252  HD2 TYR A 724      22.136 -11.645  -6.487  1.00  1.800          H  
ATOM  11253  HE1 TYR A 724      24.355  -8.498  -9.535  1.00  1.800          H  
ATOM  11254  HE2 TYR A 724      24.258 -12.251  -7.497  1.00  1.800          H  
ATOM  11255  HH  TYR A 724      25.886 -11.634  -8.860  1.00  1.800          H  
ATOM  11256  N   PHE A 725      19.307  -7.723  -9.168  1.00  0.990          N  
ATOM  11257  CA  PHE A 725      19.628  -7.031 -10.423  1.00  1.040          C  
ATOM  11258  C   PHE A 725      19.979  -5.541 -10.284  1.00  1.010          C  
ATOM  11259  O   PHE A 725      19.254  -4.781  -9.665  1.00  0.980          O  
ATOM  11260  CB  PHE A 725      18.459  -7.175 -11.399  1.00  1.440          C  
ATOM  11261  CG  PHE A 725      18.658  -6.380 -12.634  1.00  1.440          C  
ATOM  11262  CD1 PHE A 725      19.582  -6.766 -13.581  1.00  1.440          C  
ATOM  11263  CD2 PHE A 725      17.917  -5.228 -12.852  1.00  1.440          C  
ATOM  11264  CE1 PHE A 725      19.779  -6.012 -14.704  1.00  1.440          C  
ATOM  11265  CE2 PHE A 725      18.115  -4.485 -13.981  1.00  1.440          C  
ATOM  11266  CZ  PHE A 725      19.048  -4.871 -14.896  1.00  1.440          C  
ATOM  11267  H   PHE A 725      18.815  -7.223  -8.426  1.00  1.190          H  
ATOM  11268  HA  PHE A 725      20.496  -7.528 -10.857  1.00  1.250          H  
ATOM  11269 1HB  PHE A 725      18.340  -8.222 -11.677  1.00  1.720          H  
ATOM  11270 2HB  PHE A 725      17.533  -6.855 -10.920  1.00  1.720          H  
ATOM  11271  HD1 PHE A 725      20.166  -7.674 -13.424  1.00  1.720          H  
ATOM  11272  HD2 PHE A 725      17.179  -4.915 -12.112  1.00  1.720          H  
ATOM  11273  HE1 PHE A 725      20.517  -6.314 -15.445  1.00  1.720          H  
ATOM  11274  HE2 PHE A 725      17.540  -3.585 -14.163  1.00  1.720          H  
ATOM  11275  HZ  PHE A 725      19.202  -4.268 -15.787  1.00  1.720          H  
ATOM  11276  N   ASP A 726      21.076  -5.091 -10.884  1.00  1.060          N  
ATOM  11277  CA  ASP A 726      21.415  -3.663 -10.823  1.00  1.060          C  
ATOM  11278  C   ASP A 726      20.762  -2.852 -11.942  1.00  1.060          C  
ATOM  11279  O   ASP A 726      21.137  -3.001 -13.109  1.00  1.200          O  
ATOM  11280  CB  ASP A 726      22.935  -3.464 -10.888  1.00  1.480          C  
ATOM  11281  CG  ASP A 726      23.713  -3.805  -9.586  1.00  1.480          C  
ATOM  11282  OD1 ASP A 726      23.505  -3.118  -8.590  1.00  1.480          O  
ATOM  11283  OD2 ASP A 726      24.497  -4.722  -9.602  1.00  1.480          O  
ATOM  11284  H   ASP A 726      21.676  -5.732 -11.385  1.00  1.270          H  
ATOM  11285  HA  ASP A 726      21.066  -3.266  -9.881  1.00  1.270          H  
ATOM  11286 1HB  ASP A 726      23.334  -4.077 -11.696  1.00  1.780          H  
ATOM  11287 2HB  ASP A 726      23.139  -2.425 -11.148  1.00  1.780          H  
ATOM  11288  N   SER A 727      19.793  -1.985 -11.601  1.00  1.020          N  
ATOM  11289  CA  SER A 727      19.084  -1.218 -12.617  1.00  1.020          C  
ATOM  11290  C   SER A 727      19.491   0.242 -12.638  1.00  1.010          C  
ATOM  11291  O   SER A 727      20.378   0.680 -11.904  1.00  1.170          O  
ATOM  11292  CB  SER A 727      17.587  -1.272 -12.400  1.00  1.430          C  
ATOM  11293  OG  SER A 727      16.918  -0.655 -13.479  1.00  1.430          O  
ATOM  11294  H   SER A 727      19.506  -1.845 -10.629  1.00  1.220          H  
ATOM  11295  HA  SER A 727      19.311  -1.649 -13.592  1.00  1.220          H  
ATOM  11296 1HB  SER A 727      17.261  -2.295 -12.285  1.00  1.710          H  
ATOM  11297 2HB  SER A 727      17.343  -0.751 -11.473  1.00  1.710          H  
ATOM  11298  HG  SER A 727      15.980  -0.845 -13.345  1.00  1.710          H  
ATOM  11299  N   TYR A 728      18.786   1.020 -13.447  1.00  1.020          N  
ATOM  11300  CA  TYR A 728      19.069   2.445 -13.629  1.00  1.030          C  
ATOM  11301  C   TYR A 728      19.077   3.227 -12.320  1.00  1.010          C  
ATOM  11302  O   TYR A 728      19.953   4.054 -12.071  1.00  1.110          O  
ATOM  11303  CB  TYR A 728      18.069   3.080 -14.591  1.00  1.440          C  
ATOM  11304  CG  TYR A 728      18.302   4.567 -14.771  1.00  1.440          C  
ATOM  11305  CD1 TYR A 728      19.301   5.015 -15.610  1.00  1.440          C  
ATOM  11306  CD2 TYR A 728      17.522   5.473 -14.094  1.00  1.440          C  
ATOM  11307  CE1 TYR A 728      19.513   6.370 -15.761  1.00  1.440          C  
ATOM  11308  CE2 TYR A 728      17.724   6.822 -14.239  1.00  1.440          C  
ATOM  11309  CZ  TYR A 728      18.719   7.274 -15.069  1.00  1.440          C  
ATOM  11310  OH  TYR A 728      18.935   8.627 -15.219  1.00  1.440          O  
ATOM  11311  H   TYR A 728      18.040   0.576 -13.977  1.00  1.220          H  
ATOM  11312  HA  TYR A 728      20.063   2.538 -14.064  1.00  1.240          H  
ATOM  11313 1HB  TYR A 728      18.134   2.599 -15.567  1.00  1.730          H  
ATOM  11314 2HB  TYR A 728      17.054   2.932 -14.217  1.00  1.730          H  
ATOM  11315  HD1 TYR A 728      19.924   4.303 -16.148  1.00  1.730          H  
ATOM  11316  HD2 TYR A 728      16.745   5.117 -13.452  1.00  1.730          H  
ATOM  11317  HE1 TYR A 728      20.303   6.728 -16.419  1.00  1.730          H  
ATOM  11318  HE2 TYR A 728      17.093   7.529 -13.699  1.00  1.730          H  
ATOM  11319  HH  TYR A 728      19.656   8.770 -15.838  1.00  1.730          H  
ATOM  11320  N   LEU A 729      18.059   2.992 -11.506  1.00  0.970          N  
ATOM  11321  CA  LEU A 729      17.849   3.711 -10.258  1.00  0.950          C  
ATOM  11322  C   LEU A 729      18.536   3.055  -9.061  1.00  0.930          C  
ATOM  11323  O   LEU A 729      18.394   3.538  -7.932  1.00  0.950          O  
ATOM  11324  CB  LEU A 729      16.342   3.773  -9.951  1.00  1.340          C  
ATOM  11325  CG  LEU A 729      15.415   4.504 -10.954  1.00  1.340          C  
ATOM  11326  CD1 LEU A 729      13.975   4.333 -10.523  1.00  1.340          C  
ATOM  11327  CD2 LEU A 729      15.724   5.962 -11.016  1.00  1.340          C  
ATOM  11328  H   LEU A 729      17.414   2.261 -11.767  1.00  1.160          H  
ATOM  11329  HA  LEU A 729      18.256   4.713 -10.367  1.00  1.140          H  
ATOM  11330 1HB  LEU A 729      15.982   2.753  -9.900  1.00  1.610          H  
ATOM  11331 2HB  LEU A 729      16.213   4.233  -8.973  1.00  1.610          H  
ATOM  11332  HG  LEU A 729      15.533   4.062 -11.937  1.00  1.610          H  
ATOM  11333 1HD1 LEU A 729      13.328   4.842 -11.229  1.00  1.610          H  
ATOM  11334 2HD1 LEU A 729      13.726   3.273 -10.494  1.00  1.610          H  
ATOM  11335 3HD1 LEU A 729      13.831   4.769  -9.537  1.00  1.610          H  
ATOM  11336 1HD2 LEU A 729      15.038   6.388 -11.733  1.00  1.610          H  
ATOM  11337 2HD2 LEU A 729      15.579   6.423 -10.039  1.00  1.610          H  
ATOM  11338 3HD2 LEU A 729      16.742   6.131 -11.339  1.00  1.610          H  
ATOM  11339  N   GLY A 730      19.234   1.943  -9.283  1.00  0.940          N  
ATOM  11340  CA  GLY A 730      19.827   1.180  -8.189  1.00  0.920          C  
ATOM  11341  C   GLY A 730      19.406  -0.290  -8.224  1.00  0.900          C  
ATOM  11342  O   GLY A 730      18.660  -0.735  -9.107  1.00  0.930          O  
ATOM  11343  H   GLY A 730      19.408   1.635 -10.243  1.00  1.130          H  
ATOM  11344 1HA  GLY A 730      20.915   1.238  -8.249  1.00  1.100          H  
ATOM  11345 2HA  GLY A 730      19.541   1.611  -7.228  1.00  1.100          H  
ATOM  11346  N   CYS A 731      19.912  -1.038  -7.257  1.00  0.880          N  
ATOM  11347  CA  CYS A 731      19.681  -2.467  -7.107  1.00  0.870          C  
ATOM  11348  C   CYS A 731      18.216  -2.860  -6.933  1.00  0.860          C  
ATOM  11349  O   CYS A 731      17.425  -2.193  -6.268  1.00  0.850          O  
ATOM  11350  CB  CYS A 731      20.502  -3.010  -5.959  1.00  1.220          C  
ATOM  11351  SG  CYS A 731      20.357  -4.757  -5.733  1.00  1.220          S  
ATOM  11352  H   CYS A 731      20.547  -0.584  -6.590  1.00  1.060          H  
ATOM  11353  HA  CYS A 731      20.039  -2.954  -8.004  1.00  1.040          H  
ATOM  11354 1HB  CYS A 731      21.528  -2.770  -6.151  1.00  1.470          H  
ATOM  11355 2HB  CYS A 731      20.242  -2.530  -5.056  1.00  1.470          H  
ATOM  11356  N   VAL A 732      17.847  -3.945  -7.589  1.00  0.870          N  
ATOM  11357  CA  VAL A 732      16.519  -4.517  -7.587  1.00  0.890          C  
ATOM  11358  C   VAL A 732      16.386  -5.952  -7.084  1.00  0.900          C  
ATOM  11359  O   VAL A 732      17.113  -6.868  -7.487  1.00  0.900          O  
ATOM  11360  CB  VAL A 732      15.943  -4.457  -9.018  1.00  1.240          C  
ATOM  11361  CG1 VAL A 732      14.599  -5.177  -9.095  1.00  1.240          C  
ATOM  11362  CG2 VAL A 732      15.762  -2.994  -9.406  1.00  1.240          C  
ATOM  11363  H   VAL A 732      18.553  -4.402  -8.142  1.00  1.040          H  
ATOM  11364  HA  VAL A 732      15.902  -3.885  -6.952  1.00  1.070          H  
ATOM  11365  HB  VAL A 732      16.627  -4.934  -9.709  1.00  1.490          H  
ATOM  11366 1HG1 VAL A 732      14.215  -5.102 -10.109  1.00  1.490          H  
ATOM  11367 2HG1 VAL A 732      14.701  -6.232  -8.850  1.00  1.490          H  
ATOM  11368 3HG1 VAL A 732      13.916  -4.717  -8.398  1.00  1.490          H  
ATOM  11369 1HG2 VAL A 732      15.361  -2.928 -10.412  1.00  1.490          H  
ATOM  11370 2HG2 VAL A 732      15.074  -2.516  -8.705  1.00  1.490          H  
ATOM  11371 3HG2 VAL A 732      16.721  -2.484  -9.368  1.00  1.490          H  
ATOM  11372  N   PHE A 733      15.417  -6.122  -6.185  1.00  0.940          N  
ATOM  11373  CA  PHE A 733      14.985  -7.415  -5.635  1.00  0.980          C  
ATOM  11374  C   PHE A 733      13.495  -7.666  -5.858  1.00  1.150          C  
ATOM  11375  O   PHE A 733      12.702  -6.729  -6.003  1.00  1.680          O  
ATOM  11376  CB  PHE A 733      15.327  -7.569  -4.167  1.00  1.360          C  
ATOM  11377  CG  PHE A 733      16.767  -7.846  -3.855  1.00  1.360          C  
ATOM  11378  CD1 PHE A 733      17.830  -7.012  -4.142  1.00  1.360          C  
ATOM  11379  CD2 PHE A 733      17.027  -8.983  -3.190  1.00  1.360          C  
ATOM  11380  CE1 PHE A 733      19.099  -7.391  -3.777  1.00  1.360          C  
ATOM  11381  CE2 PHE A 733      18.269  -9.326  -2.799  1.00  1.360          C  
ATOM  11382  CZ  PHE A 733      19.308  -8.529  -3.107  1.00  1.360          C  
ATOM  11383  H   PHE A 733      14.938  -5.260  -5.892  1.00  1.130          H  
ATOM  11384  HA  PHE A 733      15.527  -8.203  -6.164  1.00  1.180          H  
ATOM  11385 1HB  PHE A 733      15.033  -6.714  -3.652  1.00  1.630          H  
ATOM  11386 2HB  PHE A 733      14.729  -8.385  -3.757  1.00  1.630          H  
ATOM  11387  HD1 PHE A 733      17.679  -6.075  -4.669  1.00  1.630          H  
ATOM  11388  HD2 PHE A 733      16.207  -9.629  -2.976  1.00  1.630          H  
ATOM  11389  HE1 PHE A 733      19.945  -6.774  -4.003  1.00  1.630          H  
ATOM  11390  HE2 PHE A 733      18.433 -10.255  -2.250  1.00  1.630          H  
ATOM  11391  HZ  PHE A 733      20.305  -8.804  -2.817  1.00  1.630          H  
ATOM  11392  N   ASN A 734      13.111  -8.947  -5.919  1.00  0.890          N  
ATOM  11393  CA  ASN A 734      11.701  -9.341  -6.083  1.00  0.950          C  
ATOM  11394  C   ASN A 734      10.999  -8.716  -7.289  1.00  0.940          C  
ATOM  11395  O   ASN A 734       9.835  -8.333  -7.208  1.00  0.980          O  
ATOM  11396  CB  ASN A 734      10.884  -9.014  -4.841  1.00  1.310          C  
ATOM  11397  CG  ASN A 734       9.534  -9.741  -4.818  1.00  1.310          C  
ATOM  11398  OD1 ASN A 734       9.423 -10.880  -5.290  1.00  1.310          O  
ATOM  11399  ND2 ASN A 734       8.544  -9.097  -4.274  1.00  1.310          N  
ATOM  11400  H   ASN A 734      13.824  -9.685  -5.808  1.00  1.070          H  
ATOM  11401  HA  ASN A 734      11.676 -10.422  -6.228  1.00  1.140          H  
ATOM  11402 1HB  ASN A 734      11.452  -9.289  -3.955  1.00  1.570          H  
ATOM  11403 2HB  ASN A 734      10.705  -7.941  -4.785  1.00  1.570          H  
ATOM  11404 1HD2 ASN A 734       7.631  -9.506  -4.219  1.00  1.570          H  
ATOM  11405 2HD2 ASN A 734       8.711  -8.169  -3.910  1.00  1.570          H  
ATOM  11406  N   ALA A 735      11.696  -8.646  -8.412  1.00  0.940          N  
ATOM  11407  CA  ALA A 735      11.113  -8.151  -9.647  1.00  0.940          C  
ATOM  11408  C   ALA A 735      12.030  -8.520 -10.792  1.00  0.960          C  
ATOM  11409  O   ALA A 735      13.239  -8.663 -10.613  1.00  0.980          O  
ATOM  11410  CB  ALA A 735      10.892  -6.667  -9.593  1.00  1.320          C  
ATOM  11411  H   ALA A 735      12.654  -8.966  -8.413  1.00  1.130          H  
ATOM  11412  HA  ALA A 735      10.162  -8.644  -9.803  1.00  1.130          H  
ATOM  11413 1HB  ALA A 735      10.452  -6.339 -10.533  1.00  1.580          H  
ATOM  11414 2HB  ALA A 735      10.231  -6.418  -8.778  1.00  1.580          H  
ATOM  11415 3HB  ALA A 735      11.850  -6.205  -9.441  1.00  1.580          H  
ATOM  11416  N   ASP A 736      11.472  -8.656 -11.986  1.00  0.960          N  
ATOM  11417  CA  ASP A 736      12.338  -8.960 -13.122  1.00  0.980          C  
ATOM  11418  C   ASP A 736      12.923  -7.700 -13.795  1.00  0.940          C  
ATOM  11419  O   ASP A 736      12.568  -6.560 -13.464  1.00  0.920          O  
ATOM  11420  CB  ASP A 736      11.533  -9.792 -14.132  1.00  1.360          C  
ATOM  11421  CG  ASP A 736      12.381 -10.658 -15.077  1.00  1.360          C  
ATOM  11422  OD1 ASP A 736      13.585 -10.584 -14.973  1.00  1.360          O  
ATOM  11423  OD2 ASP A 736      11.827 -11.353 -15.890  1.00  1.360          O  
ATOM  11424  H   ASP A 736      10.460  -8.562 -12.067  1.00  1.150          H  
ATOM  11425  HA  ASP A 736      13.168  -9.569 -12.765  1.00  1.180          H  
ATOM  11426 1HB  ASP A 736      10.835 -10.438 -13.593  1.00  1.640          H  
ATOM  11427 2HB  ASP A 736      10.946  -9.125 -14.718  1.00  1.640          H  
ATOM  11428  N   ASN A 737      13.743  -7.927 -14.825  1.00  0.960          N  
ATOM  11429  CA  ASN A 737      14.387  -6.878 -15.627  1.00  0.980          C  
ATOM  11430  C   ASN A 737      13.729  -6.651 -16.987  1.00  1.080          C  
ATOM  11431  O   ASN A 737      14.064  -7.335 -17.957  1.00  1.470          O  
ATOM  11432  CB  ASN A 737      15.843  -7.226 -15.863  1.00  1.360          C  
ATOM  11433  CG  ASN A 737      16.554  -6.176 -16.648  1.00  1.360          C  
ATOM  11434  OD1 ASN A 737      16.175  -4.998 -16.611  1.00  1.360          O  
ATOM  11435  ND2 ASN A 737      17.576  -6.578 -17.372  1.00  1.360          N  
ATOM  11436  H   ASN A 737      13.967  -8.907 -15.016  1.00  1.150          H  
ATOM  11437  HA  ASN A 737      14.324  -5.939 -15.075  1.00  1.180          H  
ATOM  11438 1HB  ASN A 737      16.348  -7.345 -14.903  1.00  1.640          H  
ATOM  11439 2HB  ASN A 737      15.913  -8.179 -16.390  1.00  1.640          H  
ATOM  11440 1HD2 ASN A 737      18.088  -5.921 -17.925  1.00  1.640          H  
ATOM  11441 2HD2 ASN A 737      17.836  -7.542 -17.372  1.00  1.640          H  
ATOM  11442  N   LEU A 738      12.786  -5.718 -17.077  1.00  1.140          N  
ATOM  11443  CA  LEU A 738      12.052  -5.478 -18.310  1.00  1.190          C  
ATOM  11444  C   LEU A 738      12.153  -4.023 -18.718  1.00  1.180          C  
ATOM  11445  O   LEU A 738      11.175  -3.417 -19.147  1.00  1.290          O  
ATOM  11446  CB  LEU A 738      10.578  -5.881 -18.187  1.00  1.650          C  
ATOM  11447  CG  LEU A 738      10.204  -7.342 -18.454  1.00  1.650          C  
ATOM  11448  CD1 LEU A 738      10.612  -8.201 -17.297  1.00  1.650          C  
ATOM  11449  CD2 LEU A 738       8.697  -7.388 -18.716  1.00  1.650          C  
ATOM  11450  H   LEU A 738      12.536  -5.120 -16.284  1.00  1.370          H  
ATOM  11451  HA  LEU A 738      12.499  -6.079 -19.100  1.00  1.430          H  
ATOM  11452 1HB  LEU A 738      10.244  -5.622 -17.180  1.00  1.980          H  
ATOM  11453 2HB  LEU A 738      10.009  -5.301 -18.877  1.00  1.980          H  
ATOM  11454  HG  LEU A 738      10.722  -7.716 -19.335  1.00  1.980          H  
ATOM  11455 1HD1 LEU A 738      10.323  -9.238 -17.483  1.00  1.980          H  
ATOM  11456 2HD1 LEU A 738      11.656  -8.183 -17.160  1.00  1.980          H  
ATOM  11457 3HD1 LEU A 738      10.145  -7.835 -16.410  1.00  1.980          H  
ATOM  11458 1HD2 LEU A 738       8.394  -8.415 -18.923  1.00  1.980          H  
ATOM  11459 2HD2 LEU A 738       8.154  -7.018 -17.855  1.00  1.980          H  
ATOM  11460 3HD2 LEU A 738       8.461  -6.765 -19.579  1.00  1.980          H  
ATOM  11461  N   THR A 739      13.335  -3.438 -18.620  1.00  1.150          N  
ATOM  11462  CA  THR A 739      13.487  -2.016 -18.901  1.00  1.180          C  
ATOM  11463  C   THR A 739      13.342  -1.697 -20.386  1.00  1.200          C  
ATOM  11464  O   THR A 739      13.147  -0.543 -20.770  1.00  1.260          O  
ATOM  11465  CB  THR A 739      14.827  -1.520 -18.347  1.00  1.640          C  
ATOM  11466  OG1 THR A 739      15.899  -2.247 -18.964  1.00  1.640          O  
ATOM  11467  CG2 THR A 739      14.833  -1.759 -16.817  1.00  1.640          C  
ATOM  11468  H   THR A 739      14.149  -3.961 -18.311  1.00  1.380          H  
ATOM  11469  HA  THR A 739      12.702  -1.481 -18.370  1.00  1.420          H  
ATOM  11470  HB  THR A 739      14.949  -0.458 -18.556  1.00  1.970          H  
ATOM  11471  HG1 THR A 739      16.064  -1.899 -19.857  1.00  1.970          H  
ATOM  11472 1HG2 THR A 739      15.779  -1.416 -16.395  1.00  1.970          H  
ATOM  11473 2HG2 THR A 739      14.009  -1.204 -16.364  1.00  1.970          H  
ATOM  11474 3HG2 THR A 739      14.708  -2.817 -16.602  1.00  1.970          H  
ATOM  11475  N   ASP A 740      13.336  -2.745 -21.214  1.00  1.190          N  
ATOM  11476  CA  ASP A 740      13.179  -2.647 -22.661  1.00  1.250          C  
ATOM  11477  C   ASP A 740      11.694  -2.640 -23.050  1.00  1.240          C  
ATOM  11478  O   ASP A 740      11.343  -2.586 -24.232  1.00  1.280          O  
ATOM  11479  CB  ASP A 740      13.863  -3.831 -23.335  1.00  1.730          C  
ATOM  11480  CG  ASP A 740      15.380  -3.833 -23.162  1.00  1.730          C  
ATOM  11481  OD1 ASP A 740      15.970  -2.792 -22.974  1.00  1.730          O  
ATOM  11482  OD2 ASP A 740      15.934  -4.902 -23.198  1.00  1.730          O  
ATOM  11483  H   ASP A 740      13.498  -3.652 -20.801  1.00  1.430          H  
ATOM  11484  HA  ASP A 740      13.633  -1.718 -23.002  1.00  1.500          H  
ATOM  11485 1HB  ASP A 740      13.458  -4.761 -22.934  1.00  2.070          H  
ATOM  11486 2HB  ASP A 740      13.637  -3.816 -24.402  1.00  2.070          H  
ATOM  11487  N   TYR A 741      10.829  -2.697 -22.042  1.00  1.240          N  
ATOM  11488  CA  TYR A 741       9.385  -2.694 -22.181  1.00  1.250          C  
ATOM  11489  C   TYR A 741       8.906  -1.422 -21.500  1.00  1.200          C  
ATOM  11490  O   TYR A 741       9.632  -0.875 -20.659  1.00  1.150          O  
ATOM  11491  CB  TYR A 741       8.794  -3.926 -21.507  1.00  1.750          C  
ATOM  11492  CG  TYR A 741       9.256  -5.236 -22.115  1.00  1.750          C  
ATOM  11493  CD1 TYR A 741      10.485  -5.770 -21.751  1.00  1.750          C  
ATOM  11494  CD2 TYR A 741       8.452  -5.914 -23.006  1.00  1.750          C  
ATOM  11495  CE1 TYR A 741      10.907  -6.960 -22.270  1.00  1.750          C  
ATOM  11496  CE2 TYR A 741       8.877  -7.118 -23.531  1.00  1.750          C  
ATOM  11497  CZ  TYR A 741      10.101  -7.639 -23.162  1.00  1.750          C  
ATOM  11498  OH  TYR A 741      10.525  -8.838 -23.682  1.00  1.750          O  
ATOM  11499  H   TYR A 741      11.184  -2.754 -21.086  1.00  1.490          H  
ATOM  11500  HA  TYR A 741       9.110  -2.659 -23.235  1.00  1.500          H  
ATOM  11501 1HB  TYR A 741       9.057  -3.920 -20.457  1.00  2.100          H  
ATOM  11502 2HB  TYR A 741       7.711  -3.887 -21.566  1.00  2.100          H  
ATOM  11503  HD1 TYR A 741      11.113  -5.244 -21.055  1.00  2.100          H  
ATOM  11504  HD2 TYR A 741       7.484  -5.505 -23.293  1.00  2.100          H  
ATOM  11505  HE1 TYR A 741      11.874  -7.370 -21.976  1.00  2.100          H  
ATOM  11506  HE2 TYR A 741       8.245  -7.659 -24.235  1.00  2.100          H  
ATOM  11507  HH  TYR A 741       9.859  -9.180 -24.284  1.00  2.100          H  
ATOM  11508  N   SER A 742       7.723  -0.926 -21.857  1.00  1.230          N  
ATOM  11509  CA  SER A 742       7.271   0.306 -21.228  1.00  1.190          C  
ATOM  11510  C   SER A 742       5.774   0.458 -21.091  1.00  1.200          C  
ATOM  11511  O   SER A 742       4.983  -0.259 -21.715  1.00  1.260          O  
ATOM  11512  CB  SER A 742       7.791   1.495 -22.013  1.00  1.680          C  
ATOM  11513  OG  SER A 742       7.228   1.542 -23.297  1.00  1.680          O  
ATOM  11514  H   SER A 742       7.152  -1.377 -22.557  1.00  1.480          H  
ATOM  11515  HA  SER A 742       7.688   0.331 -20.226  1.00  1.430          H  
ATOM  11516 1HB  SER A 742       7.548   2.411 -21.486  1.00  2.020          H  
ATOM  11517 2HB  SER A 742       8.876   1.445 -22.088  1.00  2.020          H  
ATOM  11518  HG  SER A 742       7.600   2.353 -23.718  1.00  2.020          H  
ATOM  11519  N   VAL A 743       5.404   1.413 -20.239  1.00  1.170          N  
ATOM  11520  CA  VAL A 743       4.013   1.776 -20.011  1.00  1.210          C  
ATOM  11521  C   VAL A 743       3.823   3.276 -20.147  1.00  1.230          C  
ATOM  11522  O   VAL A 743       4.759   4.039 -19.928  1.00  1.190          O  
ATOM  11523  CB  VAL A 743       3.588   1.339 -18.592  1.00  1.680          C  
ATOM  11524  CG1 VAL A 743       3.732  -0.163 -18.469  1.00  1.680          C  
ATOM  11525  CG2 VAL A 743       4.449   2.070 -17.513  1.00  1.680          C  
ATOM  11526  H   VAL A 743       6.169   1.903 -19.766  1.00  1.400          H  
ATOM  11527  HA  VAL A 743       3.389   1.271 -20.750  1.00  1.450          H  
ATOM  11528  HB  VAL A 743       2.533   1.576 -18.438  1.00  2.010          H  
ATOM  11529 1HG1 VAL A 743       3.410  -0.480 -17.477  1.00  2.010          H  
ATOM  11530 2HG1 VAL A 743       3.116  -0.652 -19.219  1.00  2.010          H  
ATOM  11531 3HG1 VAL A 743       4.765  -0.460 -18.610  1.00  2.010          H  
ATOM  11532 1HG2 VAL A 743       4.131   1.738 -16.532  1.00  2.010          H  
ATOM  11533 2HG2 VAL A 743       5.503   1.830 -17.646  1.00  2.010          H  
ATOM  11534 3HG2 VAL A 743       4.312   3.141 -17.585  1.00  2.010          H  
ATOM  11535  N   SER A 744       2.593   3.705 -20.432  1.00  1.320          N  
ATOM  11536  CA  SER A 744       2.275   5.128 -20.501  1.00  1.380          C  
ATOM  11537  C   SER A 744       1.813   5.694 -19.167  1.00  1.310          C  
ATOM  11538  O   SER A 744       1.805   6.910 -18.961  1.00  1.310          O  
ATOM  11539  CB  SER A 744       1.198   5.348 -21.537  1.00  1.910          C  
ATOM  11540  OG  SER A 744       0.003   4.717 -21.150  1.00  1.910          O  
ATOM  11541  H   SER A 744       1.859   3.039 -20.633  1.00  1.580          H  
ATOM  11542  HA  SER A 744       3.171   5.661 -20.803  1.00  1.660          H  
ATOM  11543 1HB  SER A 744       1.027   6.417 -21.662  1.00  2.290          H  
ATOM  11544 2HB  SER A 744       1.531   4.956 -22.497  1.00  2.290          H  
ATOM  11545  HG  SER A 744      -0.639   4.915 -21.842  1.00  2.290          H  
ATOM  11546  N   SER A 745       1.421   4.801 -18.265  1.00  1.260          N  
ATOM  11547  CA  SER A 745       0.884   5.141 -16.955  1.00  1.200          C  
ATOM  11548  C   SER A 745       1.035   3.993 -15.986  1.00  1.090          C  
ATOM  11549  O   SER A 745       0.915   2.825 -16.370  1.00  1.110          O  
ATOM  11550  CB  SER A 745      -0.568   5.535 -17.054  1.00  1.700          C  
ATOM  11551  OG  SER A 745      -1.081   5.812 -15.781  1.00  1.700          O  
ATOM  11552  H   SER A 745       1.441   3.830 -18.528  1.00  1.510          H  
ATOM  11553  HA  SER A 745       1.424   5.987 -16.552  1.00  1.440          H  
ATOM  11554 1HB  SER A 745      -0.661   6.417 -17.689  1.00  2.040          H  
ATOM  11555 2HB  SER A 745      -1.139   4.732 -17.518  1.00  2.040          H  
ATOM  11556  HG  SER A 745      -1.939   6.221 -15.925  1.00  2.040          H  
ATOM  11557  N   CYS A 746       1.297   4.319 -14.722  1.00  1.000          N  
ATOM  11558  CA  CYS A 746       1.391   3.308 -13.689  1.00  0.910          C  
ATOM  11559  C   CYS A 746       1.056   3.907 -12.321  1.00  0.870          C  
ATOM  11560  O   CYS A 746       1.097   5.118 -12.144  1.00  0.910          O  
ATOM  11561  CB  CYS A 746       2.816   2.753 -13.628  1.00  1.310          C  
ATOM  11562  SG  CYS A 746       4.050   3.982 -13.102  1.00  1.310          S  
ATOM  11563  H   CYS A 746       1.392   5.295 -14.478  1.00  1.200          H  
ATOM  11564  HA  CYS A 746       0.693   2.505 -13.906  1.00  1.090          H  
ATOM  11565 1HB  CYS A 746       2.855   1.913 -12.935  1.00  1.570          H  
ATOM  11566 2HB  CYS A 746       3.098   2.380 -14.608  1.00  1.570          H  
ATOM  11567  N   ALA A 747       0.750   3.038 -11.350  1.00  0.840          N  
ATOM  11568  CA  ALA A 747       0.552   3.491  -9.967  1.00  0.860          C  
ATOM  11569  C   ALA A 747       1.859   3.381  -9.207  1.00  0.850          C  
ATOM  11570  O   ALA A 747       2.241   4.244  -8.409  1.00  0.930          O  
ATOM  11571  CB  ALA A 747      -0.514   2.662  -9.266  1.00  1.200          C  
ATOM  11572  H   ALA A 747       0.670   2.060 -11.580  1.00  1.010          H  
ATOM  11573  HA  ALA A 747       0.248   4.537  -9.985  1.00  1.030          H  
ATOM  11574 1HB  ALA A 747      -0.645   3.027  -8.246  1.00  1.440          H  
ATOM  11575 2HB  ALA A 747      -1.456   2.751  -9.803  1.00  1.440          H  
ATOM  11576 3HB  ALA A 747      -0.207   1.619  -9.238  1.00  1.440          H  
ATOM  11577  N   LEU A 748       2.568   2.307  -9.501  1.00  0.820          N  
ATOM  11578  CA  LEU A 748       3.794   1.925  -8.837  1.00  0.830          C  
ATOM  11579  C   LEU A 748       4.961   2.624  -9.521  1.00  0.840          C  
ATOM  11580  O   LEU A 748       5.828   1.984 -10.121  1.00  0.850          O  
ATOM  11581  CB  LEU A 748       3.939   0.404  -8.981  1.00  1.160          C  
ATOM  11582  CG  LEU A 748       2.701  -0.496  -8.481  1.00  1.160          C  
ATOM  11583  CD1 LEU A 748       2.968  -2.029  -8.742  1.00  1.160          C  
ATOM  11584  CD2 LEU A 748       2.427  -0.229  -7.050  1.00  1.160          C  
ATOM  11585  H   LEU A 748       2.205   1.687 -10.202  1.00  0.980          H  
ATOM  11586  HA  LEU A 748       3.760   2.232  -7.794  1.00  1.000          H  
ATOM  11587 1HB  LEU A 748       4.074   0.202 -10.020  1.00  1.390          H  
ATOM  11588 2HB  LEU A 748       4.825   0.109  -8.469  1.00  1.390          H  
ATOM  11589  HG  LEU A 748       1.818  -0.228  -9.051  1.00  1.390          H  
ATOM  11590 1HD1 LEU A 748       2.102  -2.602  -8.423  1.00  1.390          H  
ATOM  11591 2HD1 LEU A 748       3.129  -2.192  -9.806  1.00  1.390          H  
ATOM  11592 3HD1 LEU A 748       3.825  -2.376  -8.210  1.00  1.390          H  
ATOM  11593 1HD2 LEU A 748       1.578  -0.817  -6.730  1.00  1.390          H  
ATOM  11594 2HD2 LEU A 748       3.280  -0.484  -6.442  1.00  1.390          H  
ATOM  11595 3HD2 LEU A 748       2.197   0.814  -6.925  1.00  1.390          H  
ATOM  11596  N   ARG A 749       4.949   3.947  -9.477  1.00  0.860          N  
ATOM  11597  CA  ARG A 749       5.948   4.747 -10.181  1.00  0.880          C  
ATOM  11598  C   ARG A 749       7.230   4.865  -9.384  1.00  0.860          C  
ATOM  11599  O   ARG A 749       7.199   5.172  -8.198  1.00  0.860          O  
ATOM  11600  CB  ARG A 749       5.384   6.119 -10.515  1.00  1.220          C  
ATOM  11601  CG  ARG A 749       6.293   6.987 -11.360  1.00  1.220          C  
ATOM  11602  CD  ARG A 749       5.604   8.190 -11.855  1.00  1.220          C  
ATOM  11603  NE  ARG A 749       6.501   9.046 -12.627  1.00  1.220          N  
ATOM  11604  CZ  ARG A 749       6.152  10.226 -13.190  1.00  1.220          C  
ATOM  11605  NH1 ARG A 749       4.920  10.678 -13.075  1.00  1.220          N  
ATOM  11606  NH2 ARG A 749       7.049  10.935 -13.859  1.00  1.220          N  
ATOM  11607  H   ARG A 749       4.176   4.380  -8.958  1.00  1.030          H  
ATOM  11608  HA  ARG A 749       6.185   4.256 -11.119  1.00  1.060          H  
ATOM  11609 1HB  ARG A 749       4.433   6.014 -11.031  1.00  1.470          H  
ATOM  11610 2HB  ARG A 749       5.188   6.654  -9.589  1.00  1.470          H  
ATOM  11611 1HG  ARG A 749       7.144   7.309 -10.763  1.00  1.470          H  
ATOM  11612 2HG  ARG A 749       6.645   6.410 -12.223  1.00  1.470          H  
ATOM  11613 1HD  ARG A 749       4.778   7.883 -12.502  1.00  1.470          H  
ATOM  11614 2HD  ARG A 749       5.221   8.760 -11.009  1.00  1.470          H  
ATOM  11615  HE  ARG A 749       7.456   8.731 -12.737  1.00  1.470          H  
ATOM  11616 1HH1 ARG A 749       4.229  10.146 -12.569  1.00  1.470          H  
ATOM  11617 2HH1 ARG A 749       4.662  11.560 -13.494  1.00  1.470          H  
ATOM  11618 1HH2 ARG A 749       7.993  10.601 -13.953  1.00  1.470          H  
ATOM  11619 2HH2 ARG A 749       6.788  11.819 -14.274  1.00  1.470          H  
ATOM  11620  N   MET A 750       8.371   4.615 -10.026  1.00  0.860          N  
ATOM  11621  CA  MET A 750       9.651   4.669  -9.322  1.00  0.860          C  
ATOM  11622  C   MET A 750      10.265   6.058  -9.447  1.00  0.870          C  
ATOM  11623  O   MET A 750      10.906   6.568  -8.519  1.00  0.870          O  
ATOM  11624  CB  MET A 750      10.591   3.619  -9.881  1.00  1.200          C  
ATOM  11625  CG  MET A 750      10.160   2.188  -9.690  1.00  1.200          C  
ATOM  11626  SD  MET A 750      10.026   1.643  -7.956  1.00  1.200          S  
ATOM  11627  CE  MET A 750       8.261   1.706  -7.658  1.00  1.200          C  
ATOM  11628  H   MET A 750       8.367   4.413 -11.026  1.00  1.030          H  
ATOM  11629  HA  MET A 750       9.481   4.477  -8.265  1.00  1.030          H  
ATOM  11630 1HB  MET A 750      10.745   3.790 -10.937  1.00  1.440          H  
ATOM  11631 2HB  MET A 750      11.543   3.719  -9.387  1.00  1.440          H  
ATOM  11632 1HG  MET A 750       9.180   2.076 -10.152  1.00  1.440          H  
ATOM  11633 2HG  MET A 750      10.847   1.539 -10.211  1.00  1.440          H  
ATOM  11634 1HE  MET A 750       8.060   1.374  -6.647  1.00  1.440          H  
ATOM  11635 2HE  MET A 750       7.898   2.706  -7.776  1.00  1.440          H  
ATOM  11636 3HE  MET A 750       7.743   1.061  -8.360  1.00  1.440          H  
ATOM  11637  N   GLY A 751      10.043   6.685 -10.596  1.00  0.890          N  
ATOM  11638  CA  GLY A 751      10.563   8.020 -10.846  1.00  0.910          C  
ATOM  11639  C   GLY A 751      11.717   8.035 -11.824  1.00  0.940          C  
ATOM  11640  O   GLY A 751      12.203   6.990 -12.253  1.00  0.910          O  
ATOM  11641  H   GLY A 751       9.547   6.176 -11.330  1.00  1.070          H  
ATOM  11642 1HA  GLY A 751       9.758   8.643 -11.233  1.00  1.090          H  
ATOM  11643 2HA  GLY A 751      10.879   8.469  -9.906  1.00  1.090          H  
ATOM  11644  N   SER A 752      12.073   9.238 -12.273  1.00  1.000          N  
ATOM  11645  CA  SER A 752      13.156   9.458 -13.234  1.00  1.050          C  
ATOM  11646  C   SER A 752      13.069   8.516 -14.429  1.00  1.060          C  
ATOM  11647  O   SER A 752      14.067   7.950 -14.871  1.00  1.060          O  
ATOM  11648  CB  SER A 752      14.509   9.370 -12.562  1.00  1.450          C  
ATOM  11649  OG  SER A 752      14.652  10.363 -11.576  1.00  1.450          O  
ATOM  11650  H   SER A 752      11.616  10.050 -11.884  1.00  1.200          H  
ATOM  11651  HA  SER A 752      13.061  10.477 -13.615  1.00  1.260          H  
ATOM  11652 1HB  SER A 752      14.613   8.420 -12.118  1.00  1.740          H  
ATOM  11653 2HB  SER A 752      15.297   9.474 -13.306  1.00  1.740          H  
ATOM  11654  HG  SER A 752      15.530  10.239 -11.208  1.00  1.740          H  
ATOM  11655  N   GLY A 753      11.859   8.378 -14.965  1.00  1.070          N  
ATOM  11656  CA  GLY A 753      11.609   7.547 -16.128  1.00  1.100          C  
ATOM  11657  C   GLY A 753      11.237   6.085 -15.887  1.00  1.040          C  
ATOM  11658  O   GLY A 753      11.128   5.362 -16.868  1.00  1.070          O  
ATOM  11659  H   GLY A 753      11.096   8.876 -14.538  1.00  1.280          H  
ATOM  11660 1HA  GLY A 753      10.813   8.008 -16.712  1.00  1.320          H  
ATOM  11661 2HA  GLY A 753      12.491   7.573 -16.765  1.00  1.320          H  
ATOM  11662  N   PHE A 754      11.032   5.625 -14.642  1.00  0.970          N  
ATOM  11663  CA  PHE A 754      10.676   4.209 -14.408  1.00  0.930          C  
ATOM  11664  C   PHE A 754       9.407   3.927 -13.572  1.00  0.920          C  
ATOM  11665  O   PHE A 754       8.957   4.752 -12.757  1.00  0.910          O  
ATOM  11666  CB  PHE A 754      11.883   3.486 -13.802  1.00  1.320          C  
ATOM  11667  CG  PHE A 754      13.028   3.433 -14.771  1.00  1.320          C  
ATOM  11668  CD1 PHE A 754      13.914   4.492 -14.896  1.00  1.320          C  
ATOM  11669  CD2 PHE A 754      13.200   2.326 -15.593  1.00  1.320          C  
ATOM  11670  CE1 PHE A 754      14.911   4.449 -15.830  1.00  1.320          C  
ATOM  11671  CE2 PHE A 754      14.210   2.286 -16.515  1.00  1.320          C  
ATOM  11672  CZ  PHE A 754      15.064   3.351 -16.638  1.00  1.320          C  
ATOM  11673  H   PHE A 754      11.204   6.231 -13.839  1.00  1.160          H  
ATOM  11674  HA  PHE A 754      10.504   3.749 -15.381  1.00  1.120          H  
ATOM  11675 1HB  PHE A 754      12.204   4.010 -12.926  1.00  1.580          H  
ATOM  11676 2HB  PHE A 754      11.610   2.469 -13.518  1.00  1.580          H  
ATOM  11677  HD1 PHE A 754      13.797   5.384 -14.263  1.00  1.580          H  
ATOM  11678  HD2 PHE A 754      12.507   1.485 -15.507  1.00  1.580          H  
ATOM  11679  HE1 PHE A 754      15.577   5.300 -15.937  1.00  1.580          H  
ATOM  11680  HE2 PHE A 754      14.323   1.422 -17.160  1.00  1.580          H  
ATOM  11681  HZ  PHE A 754      15.859   3.331 -17.379  1.00  1.580          H  
ATOM  11682  N   CYS A 755       8.842   2.724 -13.801  1.00  0.940          N  
ATOM  11683  CA  CYS A 755       7.672   2.148 -13.094  1.00  0.970          C  
ATOM  11684  C   CYS A 755       7.833   0.654 -12.835  1.00  0.930          C  
ATOM  11685  O   CYS A 755       8.685  -0.007 -13.435  1.00  0.950          O  
ATOM  11686  CB  CYS A 755       6.364   2.220 -13.915  1.00  1.350          C  
ATOM  11687  SG  CYS A 755       5.674   3.816 -14.321  1.00  1.350          S  
ATOM  11688  H   CYS A 755       9.274   2.143 -14.531  1.00  1.130          H  
ATOM  11689  HA  CYS A 755       7.544   2.650 -12.140  1.00  1.160          H  
ATOM  11690 1HB  CYS A 755       6.522   1.697 -14.854  1.00  1.620          H  
ATOM  11691 2HB  CYS A 755       5.596   1.658 -13.384  1.00  1.620          H  
ATOM  11692  N   VAL A 756       6.967   0.109 -11.984  1.00  0.870          N  
ATOM  11693  CA  VAL A 756       6.910  -1.329 -11.770  1.00  0.860          C  
ATOM  11694  C   VAL A 756       5.529  -1.884 -12.135  1.00  0.900          C  
ATOM  11695  O   VAL A 756       4.508  -1.349 -11.723  1.00  0.910          O  
ATOM  11696  CB  VAL A 756       7.246  -1.682 -10.308  1.00  1.210          C  
ATOM  11697  CG1 VAL A 756       7.133  -3.169 -10.076  1.00  1.210          C  
ATOM  11698  CG2 VAL A 756       8.629  -1.244 -10.015  1.00  1.210          C  
ATOM  11699  H   VAL A 756       6.339   0.721 -11.452  1.00  1.040          H  
ATOM  11700  HA  VAL A 756       7.649  -1.798 -12.412  1.00  1.030          H  
ATOM  11701  HB  VAL A 756       6.547  -1.180  -9.649  1.00  1.450          H  
ATOM  11702 1HG1 VAL A 756       7.363  -3.391  -9.050  1.00  1.450          H  
ATOM  11703 2HG1 VAL A 756       6.121  -3.480 -10.290  1.00  1.450          H  
ATOM  11704 3HG1 VAL A 756       7.826  -3.702 -10.729  1.00  1.450          H  
ATOM  11705 1HG2 VAL A 756       8.890  -1.471  -8.985  1.00  1.450          H  
ATOM  11706 2HG2 VAL A 756       9.305  -1.755 -10.685  1.00  1.450          H  
ATOM  11707 3HG2 VAL A 756       8.702  -0.192 -10.176  1.00  1.450          H  
ATOM  11708  N   ASP A 757       5.501  -2.919 -12.955  1.00  0.930          N  
ATOM  11709  CA  ASP A 757       4.248  -3.571 -13.319  1.00  0.990          C  
ATOM  11710  C   ASP A 757       4.016  -4.751 -12.400  1.00  0.970          C  
ATOM  11711  O   ASP A 757       4.968  -5.285 -11.828  1.00  0.950          O  
ATOM  11712  CB  ASP A 757       4.226  -4.044 -14.771  1.00  1.360          C  
ATOM  11713  CG  ASP A 757       4.136  -2.948 -15.789  1.00  1.360          C  
ATOM  11714  OD1 ASP A 757       3.598  -1.908 -15.497  1.00  1.360          O  
ATOM  11715  OD2 ASP A 757       4.578  -3.178 -16.884  1.00  1.360          O  
ATOM  11716  H   ASP A 757       6.395  -3.282 -13.292  1.00  1.120          H  
ATOM  11717  HA  ASP A 757       3.427  -2.865 -13.179  1.00  1.190          H  
ATOM  11718 1HB  ASP A 757       5.111  -4.600 -14.976  1.00  1.630          H  
ATOM  11719 2HB  ASP A 757       3.385  -4.720 -14.917  1.00  1.630          H  
ATOM  11720  N   TYR A 758       2.761  -5.183 -12.280  1.00  1.000          N  
ATOM  11721  CA  TYR A 758       2.427  -6.375 -11.504  1.00  1.020          C  
ATOM  11722  C   TYR A 758       1.410  -7.207 -12.262  1.00  1.070          C  
ATOM  11723  O   TYR A 758       0.399  -6.683 -12.738  1.00  1.120          O  
ATOM  11724  CB  TYR A 758       1.850  -6.011 -10.139  1.00  1.420          C  
ATOM  11725  CG  TYR A 758       1.451  -7.222  -9.267  1.00  1.420          C  
ATOM  11726  CD1 TYR A 758       2.403  -7.906  -8.570  1.00  1.420          C  
ATOM  11727  CD2 TYR A 758       0.117  -7.623  -9.162  1.00  1.420          C  
ATOM  11728  CE1 TYR A 758       2.053  -8.960  -7.776  1.00  1.420          C  
ATOM  11729  CE2 TYR A 758      -0.224  -8.699  -8.357  1.00  1.420          C  
ATOM  11730  CZ  TYR A 758       0.748  -9.369  -7.673  1.00  1.420          C  
ATOM  11731  OH  TYR A 758       0.452 -10.454  -6.848  1.00  1.420          O  
ATOM  11732  H   TYR A 758       2.020  -4.682 -12.755  1.00  1.200          H  
ATOM  11733  HA  TYR A 758       3.323  -6.975 -11.371  1.00  1.220          H  
ATOM  11734 1HB  TYR A 758       2.578  -5.416  -9.588  1.00  1.700          H  
ATOM  11735 2HB  TYR A 758       0.972  -5.398 -10.282  1.00  1.700          H  
ATOM  11736  HD1 TYR A 758       3.437  -7.612  -8.638  1.00  1.700          H  
ATOM  11737  HD2 TYR A 758      -0.659  -7.085  -9.710  1.00  1.700          H  
ATOM  11738  HE1 TYR A 758       2.816  -9.481  -7.215  1.00  1.700          H  
ATOM  11739  HE2 TYR A 758      -1.255  -9.014  -8.269  1.00  1.700          H  
ATOM  11740  HH  TYR A 758      -0.481 -10.400  -6.512  1.00  1.700          H  
ATOM  11741  N   ASN A 759       1.665  -8.505 -12.367  1.00  1.080          N  
ATOM  11742  CA  ASN A 759       0.747  -9.389 -13.068  1.00  1.140          C  
ATOM  11743  C   ASN A 759       0.459 -10.629 -12.252  1.00  1.310          C  
ATOM  11744  O   ASN A 759       1.322 -11.496 -12.110  1.00  1.880          O  
ATOM  11745  CB  ASN A 759       1.298  -9.789 -14.420  1.00  1.570          C  
ATOM  11746  CG  ASN A 759       0.299 -10.574 -15.203  1.00  1.570          C  
ATOM  11747  OD1 ASN A 759      -0.898 -10.281 -15.127  1.00  1.570          O  
ATOM  11748  ND2 ASN A 759       0.747 -11.555 -15.936  1.00  1.570          N  
ATOM  11749  H   ASN A 759       2.533  -8.872 -11.958  1.00  1.300          H  
ATOM  11750  HA  ASN A 759      -0.202  -8.872 -13.210  1.00  1.370          H  
ATOM  11751 1HB  ASN A 759       1.576  -8.897 -14.983  1.00  1.890          H  
ATOM  11752 2HB  ASN A 759       2.197 -10.389 -14.285  1.00  1.890          H  
ATOM  11753 1HD2 ASN A 759       0.110 -12.111 -16.470  1.00  1.890          H  
ATOM  11754 2HD2 ASN A 759       1.724 -11.756 -15.956  1.00  1.890          H  
ATOM  11755  N   SER A 760      -0.745 -10.708 -11.700  1.00  1.190          N  
ATOM  11756  CA  SER A 760      -1.087 -11.817 -10.838  1.00  1.340          C  
ATOM  11757  C   SER A 760      -0.977 -13.164 -11.586  1.00  1.510          C  
ATOM  11758  O   SER A 760      -1.530 -13.298 -12.679  1.00  2.060          O  
ATOM  11759  CB  SER A 760      -2.531 -11.673 -10.380  1.00  1.820          C  
ATOM  11760  OG  SER A 760      -2.735 -10.524  -9.611  1.00  1.820          O  
ATOM  11761  H   SER A 760      -1.421  -9.974 -11.862  1.00  1.430          H  
ATOM  11762  HA  SER A 760      -0.432 -11.760  -9.978  1.00  1.610          H  
ATOM  11763 1HB  SER A 760      -3.176 -11.641 -11.253  1.00  2.180          H  
ATOM  11764 2HB  SER A 760      -2.815 -12.548  -9.811  1.00  2.180          H  
ATOM  11765  HG  SER A 760      -3.647 -10.584  -9.307  1.00  2.180          H  
ATOM  11766  N   PRO A 761      -0.307 -14.184 -11.015  1.00  1.620          N  
ATOM  11767  CA  PRO A 761      -0.179 -15.544 -11.517  1.00  1.930          C  
ATOM  11768  C   PRO A 761      -1.423 -16.353 -11.179  1.00  2.120          C  
ATOM  11769  O   PRO A 761      -2.206 -15.949 -10.318  1.00  2.670          O  
ATOM  11770  CB  PRO A 761       1.064 -16.047 -10.780  1.00  2.900          C  
ATOM  11771  CG  PRO A 761       1.019 -15.329  -9.460  1.00  2.900          C  
ATOM  11772  CD  PRO A 761       0.484 -13.947  -9.786  1.00  2.900          C  
ATOM  11773  HA  PRO A 761      -0.011 -15.515 -12.605  1.00  2.320          H  
ATOM  11774 1HB  PRO A 761       1.035 -17.138 -10.682  1.00  3.470          H  
ATOM  11775 2HB  PRO A 761       1.967 -15.803 -11.363  1.00  3.470          H  
ATOM  11776 1HG  PRO A 761       0.378 -15.854  -8.751  1.00  3.470          H  
ATOM  11777 2HG  PRO A 761       2.026 -15.295  -9.016  1.00  3.470          H  
ATOM  11778 1HD  PRO A 761      -0.134 -13.614  -8.952  1.00  3.470          H  
ATOM  11779 2HD  PRO A 761       1.312 -13.256 -10.009  1.00  3.470          H  
ATOM  11780  N   SER A 762      -1.564 -17.557 -11.747  1.00  2.540          N  
ATOM  11781  CA  SER A 762      -2.647 -18.457 -11.315  1.00  3.270          C  
ATOM  11782  C   SER A 762      -2.507 -18.775  -9.817  1.00  3.990          C  
ATOM  11783  O   SER A 762      -3.493 -18.914  -9.078  1.00  4.230          O  
ATOM  11784  CB  SER A 762      -2.595 -19.744 -12.109  1.00  4.290          C  
ATOM  11785  OG  SER A 762      -1.440 -20.473 -11.791  1.00  4.290          O  
ATOM  11786  H   SER A 762      -0.927 -17.868 -12.469  1.00  3.050          H  
ATOM  11787  HA  SER A 762      -3.605 -17.961 -11.485  1.00  3.920          H  
ATOM  11788 1HB  SER A 762      -3.478 -20.342 -11.893  1.00  5.140          H  
ATOM  11789 2HB  SER A 762      -2.603 -19.514 -13.172  1.00  5.140          H  
ATOM  11790  HG  SER A 762      -1.460 -21.260 -12.345  1.00  5.140          H  
ATOM  11791  N   SER A 763      -1.263 -18.723  -9.344  1.00  4.830          N  
ATOM  11792  CA  SER A 763      -0.860 -18.973  -7.974  1.00  5.890          C  
ATOM  11793  C   SER A 763      -1.424 -17.927  -7.010  1.00  6.500          C  
ATOM  11794  O   SER A 763      -1.385 -18.128  -5.796  1.00  6.890          O  
ATOM  11795  CB  SER A 763       0.658 -18.976  -7.880  1.00  7.820          C  
ATOM  11796  OG  SER A 763       1.217 -20.023  -8.630  1.00  7.820          O  
ATOM  11797  H   SER A 763      -0.519 -18.622 -10.020  1.00  5.800          H  
ATOM  11798  HA  SER A 763      -1.237 -19.954  -7.679  1.00  7.070          H  
ATOM  11799 1HB  SER A 763       1.046 -18.034  -8.228  1.00  9.390          H  
ATOM  11800 2HB  SER A 763       0.952 -19.079  -6.836  1.00  9.390          H  
ATOM  11801  HG  SER A 763       2.161 -20.009  -8.443  1.00  9.390          H  
ATOM  11802  N   SER A 764      -1.978 -16.827  -7.547  1.00  6.950          N  
ATOM  11803  CA  SER A 764      -2.549 -15.700  -6.804  1.00  7.740          C  
ATOM  11804  C   SER A 764      -3.704 -16.087  -5.891  1.00  8.270          C  
ATOM  11805  O   SER A 764      -4.123 -15.286  -5.052  1.00  8.690          O  
ATOM  11806  CB  SER A 764      -3.005 -14.608  -7.745  1.00 10.520          C  
ATOM  11807  OG  SER A 764      -4.051 -15.042  -8.562  1.00 10.520          O  
ATOM  11808  H   SER A 764      -2.022 -16.749  -8.561  1.00  8.340          H  
ATOM  11809  HA  SER A 764      -1.758 -15.288  -6.176  1.00  9.290          H  
ATOM  11810 1HB  SER A 764      -3.330 -13.747  -7.162  1.00 12.620          H  
ATOM  11811 2HB  SER A 764      -2.184 -14.294  -8.354  1.00 12.620          H  
ATOM  11812  HG  SER A 764      -3.616 -15.489  -9.320  1.00 12.620          H  
ATOM  11813  N   SER A 765      -4.212 -17.319  -6.027  1.00  8.540          N  
ATOM  11814  CA  SER A 765      -5.269 -17.838  -5.163  1.00  9.350          C  
ATOM  11815  C   SER A 765      -4.790 -17.902  -3.694  1.00  9.630          C  
ATOM  11816  O   SER A 765      -5.607 -17.990  -2.771  1.00 10.410          O  
ATOM  11817  CB  SER A 765      -5.707 -19.216  -5.622  1.00 12.770          C  
ATOM  11818  OG  SER A 765      -4.709 -20.179  -5.397  1.00 12.770          O  
ATOM  11819  H   SER A 765      -3.850 -17.910  -6.784  1.00 10.250          H  
ATOM  11820  HA  SER A 765      -6.123 -17.162  -5.217  1.00 11.220          H  
ATOM  11821 1HB  SER A 765      -6.618 -19.503  -5.102  1.00 15.320          H  
ATOM  11822 2HB  SER A 765      -5.936 -19.178  -6.688  1.00 15.320          H  
ATOM  11823  HG  SER A 765      -5.038 -20.996  -5.785  1.00 15.320          H  
ATOM  11824  N   SER A 766      -3.464 -17.836  -3.488  1.00  9.190          N  
ATOM  11825  CA  SER A 766      -2.826 -17.842  -2.172  1.00  9.660          C  
ATOM  11826  C   SER A 766      -1.716 -16.811  -2.093  1.00  9.580          C  
ATOM  11827  O   SER A 766      -1.034 -16.529  -3.079  1.00  9.680          O  
ATOM  11828  CB  SER A 766      -2.189 -19.168  -1.843  1.00 13.340          C  
ATOM  11829  OG  SER A 766      -1.514 -19.082  -0.591  1.00 13.340          O  
ATOM  11830  H   SER A 766      -2.854 -17.793  -4.310  1.00 11.030          H  
ATOM  11831  HA  SER A 766      -3.576 -17.603  -1.419  1.00 11.590          H  
ATOM  11832 1HB  SER A 766      -2.955 -19.937  -1.800  1.00 16.000          H  
ATOM  11833 2HB  SER A 766      -1.483 -19.442  -2.628  1.00 16.000          H  
ATOM  11834  HG  SER A 766      -0.672 -18.540  -0.735  1.00 16.000          H  
ATOM  11835  N   GLY A 767      -1.498 -16.259  -0.907  1.00  9.630          N  
ATOM  11836  CA  GLY A 767      -0.364 -15.364  -0.766  1.00  9.780          C  
ATOM  11837  C   GLY A 767       0.877 -16.239  -0.733  1.00  9.650          C  
ATOM  11838  O   GLY A 767       0.762 -17.472  -0.620  1.00  9.530          O  
ATOM  11839  H   GLY A 767      -2.087 -16.492  -0.120  1.00 11.560          H  
ATOM  11840 1HA  GLY A 767      -0.320 -14.668  -1.604  1.00 11.740          H  
ATOM  11841 2HA  GLY A 767      -0.448 -14.787   0.154  1.00 11.740          H  
ATOM  11842  N   GLY A 768       2.057 -15.622  -0.842  1.00  9.930          N  
ATOM  11843  CA  GLY A 768       3.292 -16.396  -0.810  1.00 10.110          C  
ATOM  11844  C   GLY A 768       3.933 -16.437   0.572  1.00  9.860          C  
ATOM  11845  O   GLY A 768       3.433 -15.842   1.528  1.00  9.690          O  
ATOM  11846  H   GLY A 768       2.089 -14.609  -0.952  1.00 11.920          H  
ATOM  11847 1HA  GLY A 768       3.090 -17.412  -1.147  1.00 12.130          H  
ATOM  11848 2HA  GLY A 768       3.996 -15.967  -1.523  1.00 12.130          H  
ATOM  11849  N   SER A 769       5.085 -17.111   0.651  1.00 10.030          N  
ATOM  11850  CA  SER A 769       5.872 -17.265   1.881  1.00  9.970          C  
ATOM  11851  C   SER A 769       6.841 -16.119   2.145  1.00  9.620          C  
ATOM  11852  O   SER A 769       7.448 -16.031   3.213  1.00  9.990          O  
ATOM  11853  CB  SER A 769       6.696 -18.519   1.780  1.00 13.980          C  
ATOM  11854  OG  SER A 769       7.679 -18.363   0.785  1.00 13.980          O  
ATOM  11855  H   SER A 769       5.428 -17.580  -0.176  1.00 12.040          H  
ATOM  11856  HA  SER A 769       5.181 -17.338   2.722  1.00 11.960          H  
ATOM  11857 1HB  SER A 769       7.169 -18.726   2.739  1.00 16.780          H  
ATOM  11858 2HB  SER A 769       6.053 -19.362   1.537  1.00 16.780          H  
ATOM  11859  HG  SER A 769       8.149 -19.209   0.752  1.00 16.780          H  
ATOM  11860  N   GLY A 770       7.032 -15.273   1.140  1.00  9.160          N  
ATOM  11861  CA  GLY A 770       7.998 -14.180   1.198  1.00  9.100          C  
ATOM  11862  C   GLY A 770       9.373 -14.571   0.634  1.00  8.350          C  
ATOM  11863  O   GLY A 770      10.220 -13.709   0.373  1.00  8.090          O  
ATOM  11864  H   GLY A 770       6.472 -15.407   0.315  1.00 10.990          H  
ATOM  11865 1HA  GLY A 770       7.605 -13.325   0.647  1.00 10.920          H  
ATOM  11866 2HA  GLY A 770       8.114 -13.859   2.233  1.00 10.920          H  
ATOM  11867  N   SER A 771       9.586 -15.871   0.347  1.00  8.200          N  
ATOM  11868  CA  SER A 771      10.875 -16.343  -0.187  1.00  7.590          C  
ATOM  11869  C   SER A 771      11.179 -15.712  -1.539  1.00  6.990          C  
ATOM  11870  O   SER A 771      12.324 -15.668  -1.983  1.00  6.770          O  
ATOM  11871  CB  SER A 771      10.868 -17.849  -0.311  1.00 10.870          C  
ATOM  11872  OG  SER A 771       9.947 -18.271  -1.285  1.00 10.870          O  
ATOM  11873  H   SER A 771       8.865 -16.564   0.550  1.00  9.840          H  
ATOM  11874  HA  SER A 771      11.661 -16.052   0.511  1.00  9.110          H  
ATOM  11875 1HB  SER A 771      11.867 -18.195  -0.581  1.00 13.040          H  
ATOM  11876 2HB  SER A 771      10.616 -18.294   0.650  1.00 13.040          H  
ATOM  11877  HG  SER A 771      10.032 -19.230  -1.327  1.00 13.040          H  
ATOM  11878  N   SER A 772      10.129 -15.230  -2.190  1.00  7.060          N  
ATOM  11879  CA  SER A 772      10.183 -14.503  -3.445  1.00  6.930          C  
ATOM  11880  C   SER A 772      10.995 -15.196  -4.531  1.00  6.120          C  
ATOM  11881  O   SER A 772      11.618 -14.534  -5.355  1.00  6.410          O  
ATOM  11882  CB  SER A 772      10.793 -13.151  -3.120  1.00  9.750          C  
ATOM  11883  OG  SER A 772      10.037 -12.487  -2.116  1.00  9.750          O  
ATOM  11884  H   SER A 772       9.237 -15.353  -1.740  1.00  8.470          H  
ATOM  11885  HA  SER A 772       9.165 -14.369  -3.811  1.00  8.320          H  
ATOM  11886 1HB  SER A 772      11.808 -13.284  -2.774  1.00 11.700          H  
ATOM  11887 2HB  SER A 772      10.836 -12.547  -4.016  1.00 11.700          H  
ATOM  11888  HG  SER A 772      10.196 -12.989  -1.264  1.00 11.700          H  
ATOM  11889  N   ILE A 773      10.892 -16.518  -4.645  1.00  5.420          N  
ATOM  11890  CA  ILE A 773      11.694 -17.242  -5.630  1.00  4.970          C  
ATOM  11891  C   ILE A 773      11.390 -16.744  -7.030  1.00  3.840          C  
ATOM  11892  O   ILE A 773      12.283 -16.623  -7.872  1.00  3.990          O  
ATOM  11893  CB  ILE A 773      11.476 -18.764  -5.533  1.00  7.140          C  
ATOM  11894  CG1 ILE A 773      11.921 -19.287  -4.110  1.00  7.140          C  
ATOM  11895  CG2 ILE A 773      12.227 -19.497  -6.668  1.00  7.140          C  
ATOM  11896  CD1 ILE A 773      13.373 -19.027  -3.696  1.00  7.140          C  
ATOM  11897  H   ILE A 773      10.298 -17.024  -4.003  1.00  6.500          H  
ATOM  11898  HA  ILE A 773      12.747 -17.022  -5.444  1.00  5.960          H  
ATOM  11899  HB  ILE A 773      10.413 -18.974  -5.627  1.00  8.570          H  
ATOM  11900 1HG1 ILE A 773      11.287 -18.832  -3.370  1.00  8.570          H  
ATOM  11901 2HG1 ILE A 773      11.762 -20.365  -4.088  1.00  8.570          H  
ATOM  11902 1HG2 ILE A 773      12.049 -20.569  -6.589  1.00  8.570          H  
ATOM  11903 2HG2 ILE A 773      11.878 -19.153  -7.638  1.00  8.570          H  
ATOM  11904 3HG2 ILE A 773      13.296 -19.304  -6.591  1.00  8.570          H  
ATOM  11905 1HD1 ILE A 773      13.538 -19.445  -2.704  1.00  8.570          H  
ATOM  11906 2HD1 ILE A 773      14.059 -19.494  -4.394  1.00  8.570          H  
ATOM  11907 3HD1 ILE A 773      13.573 -17.956  -3.654  1.00  8.570          H  
ATOM  11908  N   SER A 774      10.113 -16.526  -7.308  1.00  3.180          N  
ATOM  11909  CA  SER A 774       9.710 -15.973  -8.578  1.00  2.450          C  
ATOM  11910  C   SER A 774       9.007 -14.672  -8.252  1.00  2.050          C  
ATOM  11911  O   SER A 774       8.369 -14.545  -7.203  1.00  2.220          O  
ATOM  11912  CB  SER A 774       8.793 -16.923  -9.331  1.00  3.720          C  
ATOM  11913  OG  SER A 774       7.592 -17.142  -8.636  1.00  3.720          O  
ATOM  11914  H   SER A 774       9.417 -16.686  -6.600  1.00  3.820          H  
ATOM  11915  HA  SER A 774      10.588 -15.758  -9.185  1.00  2.940          H  
ATOM  11916 1HB  SER A 774       8.572 -16.504 -10.312  1.00  4.470          H  
ATOM  11917 2HB  SER A 774       9.305 -17.872  -9.488  1.00  4.470          H  
ATOM  11918  HG  SER A 774       7.069 -17.734  -9.184  1.00  4.470          H  
ATOM  11919  N   ALA A 775       9.082 -13.699  -9.148  1.00  1.940          N  
ATOM  11920  CA  ALA A 775       8.399 -12.446  -8.874  1.00  1.700          C  
ATOM  11921  C   ALA A 775       7.294 -12.195  -9.860  1.00  1.340          C  
ATOM  11922  O   ALA A 775       7.432 -12.460 -11.053  1.00  1.420          O  
ATOM  11923  CB  ALA A 775       9.373 -11.283  -8.909  1.00  2.480          C  
ATOM  11924  H   ALA A 775       9.609 -13.833  -9.998  1.00  2.330          H  
ATOM  11925  HA  ALA A 775       7.960 -12.504  -7.879  1.00  2.040          H  
ATOM  11926 1HB  ALA A 775       8.845 -10.362  -8.670  1.00  2.970          H  
ATOM  11927 2HB  ALA A 775      10.154 -11.451  -8.170  1.00  2.970          H  
ATOM  11928 3HB  ALA A 775       9.820 -11.198  -9.899  1.00  2.970          H  
ATOM  11929  N   SER A 776       6.229 -11.593  -9.357  1.00  1.160          N  
ATOM  11930  CA  SER A 776       5.078 -11.164 -10.146  1.00  1.070          C  
ATOM  11931  C   SER A 776       5.254  -9.712 -10.580  1.00  1.010          C  
ATOM  11932  O   SER A 776       4.403  -9.130 -11.267  1.00  1.070          O  
ATOM  11933  CB  SER A 776       3.833 -11.339  -9.332  1.00  1.530          C  
ATOM  11934  OG  SER A 776       3.613 -12.681  -9.021  1.00  1.530          O  
ATOM  11935  H   SER A 776       6.199 -11.465  -8.355  1.00  1.390          H  
ATOM  11936  HA  SER A 776       5.009 -11.790 -11.037  1.00  1.280          H  
ATOM  11937 1HB  SER A 776       3.960 -10.795  -8.426  1.00  1.840          H  
ATOM  11938 2HB  SER A 776       2.970 -10.932  -9.866  1.00  1.840          H  
ATOM  11939  HG  SER A 776       2.797 -12.700  -8.519  1.00  1.840          H  
ATOM  11940  N   TYR A 777       6.363  -9.117 -10.146  1.00  0.940          N  
ATOM  11941  CA  TYR A 777       6.687  -7.731 -10.436  1.00  0.910          C  
ATOM  11942  C   TYR A 777       7.715  -7.612 -11.551  1.00  0.910          C  
ATOM  11943  O   TYR A 777       8.575  -8.487 -11.725  1.00  0.930          O  
ATOM  11944  CB  TYR A 777       7.227  -7.009  -9.220  1.00  1.290          C  
ATOM  11945  CG  TYR A 777       6.249  -6.751  -8.109  1.00  1.290          C  
ATOM  11946  CD1 TYR A 777       6.249  -7.557  -6.994  1.00  1.290          C  
ATOM  11947  CD2 TYR A 777       5.364  -5.680  -8.199  1.00  1.290          C  
ATOM  11948  CE1 TYR A 777       5.375  -7.285  -5.969  1.00  1.290          C  
ATOM  11949  CE2 TYR A 777       4.500  -5.409  -7.184  1.00  1.290          C  
ATOM  11950  CZ  TYR A 777       4.500  -6.196  -6.071  1.00  1.290          C  
ATOM  11951  OH  TYR A 777       3.643  -5.909  -5.050  1.00  1.290          O  
ATOM  11952  H   TYR A 777       6.998  -9.666  -9.593  1.00  1.130          H  
ATOM  11953  HA  TYR A 777       5.786  -7.229 -10.763  1.00  1.090          H  
ATOM  11954 1HB  TYR A 777       8.042  -7.587  -8.810  1.00  1.540          H  
ATOM  11955 2HB  TYR A 777       7.638  -6.057  -9.540  1.00  1.540          H  
ATOM  11956  HD1 TYR A 777       6.946  -8.395  -6.921  1.00  1.540          H  
ATOM  11957  HD2 TYR A 777       5.359  -5.060  -9.073  1.00  1.540          H  
ATOM  11958  HE1 TYR A 777       5.374  -7.911  -5.076  1.00  1.540          H  
ATOM  11959  HE2 TYR A 777       3.814  -4.570  -7.256  1.00  1.540          H  
ATOM  11960  HH  TYR A 777       3.873  -6.462  -4.271  1.00  1.540          H  
ATOM  11961  N   ARG A 778       7.623  -6.516 -12.292  1.00  0.910          N  
ATOM  11962  CA  ARG A 778       8.526  -6.264 -13.415  1.00  0.910          C  
ATOM  11963  C   ARG A 778       9.008  -4.792 -13.410  1.00  0.890          C  
ATOM  11964  O   ARG A 778       8.175  -3.885 -13.398  1.00  0.920          O  
ATOM  11965  CB  ARG A 778       7.703  -6.455 -14.694  1.00  1.270          C  
ATOM  11966  CG  ARG A 778       6.957  -7.852 -14.877  1.00  1.270          C  
ATOM  11967  CD  ARG A 778       7.818  -8.992 -15.197  1.00  1.270          C  
ATOM  11968  NE  ARG A 778       7.077 -10.232 -15.391  1.00  1.270          N  
ATOM  11969  CZ  ARG A 778       6.773 -11.103 -14.401  1.00  1.270          C  
ATOM  11970  NH1 ARG A 778       7.156 -10.853 -13.183  1.00  1.270          N  
ATOM  11971  NH2 ARG A 778       6.104 -12.215 -14.664  1.00  1.270          N  
ATOM  11972  H   ARG A 778       6.851  -5.867 -12.085  1.00  1.090          H  
ATOM  11973  HA  ARG A 778       9.388  -6.933 -13.363  1.00  1.090          H  
ATOM  11974 1HB  ARG A 778       6.968  -5.684 -14.751  1.00  1.530          H  
ATOM  11975 2HB  ARG A 778       8.359  -6.318 -15.547  1.00  1.530          H  
ATOM  11976 1HG  ARG A 778       6.392  -8.088 -13.980  1.00  1.530          H  
ATOM  11977 2HG  ARG A 778       6.258  -7.750 -15.704  1.00  1.530          H  
ATOM  11978 1HD  ARG A 778       8.259  -8.789 -16.126  1.00  1.530          H  
ATOM  11979 2HD  ARG A 778       8.580  -9.137 -14.444  1.00  1.530          H  
ATOM  11980  HE  ARG A 778       6.777 -10.458 -16.331  1.00  1.530          H  
ATOM  11981 1HH1 ARG A 778       7.673 -10.008 -12.966  1.00  1.530          H  
ATOM  11982 2HH1 ARG A 778       6.973 -11.517 -12.429  1.00  1.530          H  
ATOM  11983 1HH2 ARG A 778       5.811 -12.421 -15.607  1.00  1.530          H  
ATOM  11984 2HH2 ARG A 778       5.889 -12.863 -13.914  1.00  1.530          H  
ATOM  11985  N   PHE A 779      10.316  -4.533 -13.513  1.00  0.860          N  
ATOM  11986  CA  PHE A 779      10.754  -3.125 -13.680  1.00  0.870          C  
ATOM  11987  C   PHE A 779      10.776  -2.722 -15.137  1.00  0.930          C  
ATOM  11988  O   PHE A 779      11.474  -3.324 -15.959  1.00  0.940          O  
ATOM  11989  CB  PHE A 779      12.099  -2.812 -13.005  1.00  1.210          C  
ATOM  11990  CG  PHE A 779      12.032  -2.559 -11.509  1.00  1.210          C  
ATOM  11991  CD1 PHE A 779      11.857  -3.551 -10.621  1.00  1.210          C  
ATOM  11992  CD2 PHE A 779      12.195  -1.258 -11.010  1.00  1.210          C  
ATOM  11993  CE1 PHE A 779      11.816  -3.288  -9.255  1.00  1.210          C  
ATOM  11994  CE2 PHE A 779      12.168  -1.006  -9.649  1.00  1.210          C  
ATOM  11995  CZ  PHE A 779      11.970  -2.033  -8.776  1.00  1.210          C  
ATOM  11996  H   PHE A 779      11.014  -5.282 -13.495  1.00  1.030          H  
ATOM  11997  HA  PHE A 779      10.021  -2.484 -13.179  1.00  1.040          H  
ATOM  11998 1HB  PHE A 779      12.780  -3.654 -13.174  1.00  1.460          H  
ATOM  11999 2HB  PHE A 779      12.537  -1.941 -13.483  1.00  1.460          H  
ATOM  12000  HD1 PHE A 779      11.751  -4.550 -11.004  1.00  1.460          H  
ATOM  12001  HD2 PHE A 779      12.353  -0.431 -11.712  1.00  1.460          H  
ATOM  12002  HE1 PHE A 779      11.678  -4.093  -8.553  1.00  1.460          H  
ATOM  12003  HE2 PHE A 779      12.301   0.003  -9.272  1.00  1.460          H  
ATOM  12004  HZ  PHE A 779      11.942  -1.856  -7.704  1.00  1.460          H  
ATOM  12005  N   VAL A 780       9.991  -1.694 -15.463  1.00  0.950          N  
ATOM  12006  CA  VAL A 780       9.818  -1.227 -16.840  1.00  1.000          C  
ATOM  12007  C   VAL A 780      10.060   0.271 -16.975  1.00  1.010          C  
ATOM  12008  O   VAL A 780      10.062   1.002 -15.977  1.00  0.990          O  
ATOM  12009  CB  VAL A 780       8.381  -1.558 -17.334  1.00  1.380          C  
ATOM  12010  CG1 VAL A 780       8.146  -3.071 -17.294  1.00  1.380          C  
ATOM  12011  CG2 VAL A 780       7.325  -0.828 -16.476  1.00  1.380          C  
ATOM  12012  H   VAL A 780       9.484  -1.214 -14.710  1.00  1.140          H  
ATOM  12013  HA  VAL A 780      10.523  -1.750 -17.475  1.00  1.200          H  
ATOM  12014  HB  VAL A 780       8.286  -1.242 -18.372  1.00  1.660          H  
ATOM  12015 1HG1 VAL A 780       7.142  -3.297 -17.667  1.00  1.660          H  
ATOM  12016 2HG1 VAL A 780       8.881  -3.551 -17.916  1.00  1.660          H  
ATOM  12017 3HG1 VAL A 780       8.234  -3.437 -16.274  1.00  1.660          H  
ATOM  12018 1HG2 VAL A 780       6.330  -1.070 -16.850  1.00  1.660          H  
ATOM  12019 2HG2 VAL A 780       7.403  -1.152 -15.439  1.00  1.660          H  
ATOM  12020 3HG2 VAL A 780       7.480   0.247 -16.535  1.00  1.660          H  
ATOM  12021  N   THR A 781      10.235   0.739 -18.208  1.00  1.050          N  
ATOM  12022  CA  THR A 781      10.433   2.161 -18.441  1.00  1.070          C  
ATOM  12023  C   THR A 781       9.068   2.873 -18.514  1.00  1.080          C  
ATOM  12024  O   THR A 781       8.093   2.329 -19.040  1.00  1.100          O  
ATOM  12025  CB  THR A 781      11.287   2.427 -19.719  1.00  1.490          C  
ATOM  12026  OG1 THR A 781      12.589   1.799 -19.590  1.00  1.490          O  
ATOM  12027  CG2 THR A 781      11.536   3.929 -19.864  1.00  1.490          C  
ATOM  12028  H   THR A 781      10.207   0.101 -19.012  1.00  1.260          H  
ATOM  12029  HA  THR A 781      10.980   2.584 -17.600  1.00  1.280          H  
ATOM  12030  HB  THR A 781      10.776   2.045 -20.604  1.00  1.790          H  
ATOM  12031  HG1 THR A 781      12.577   0.873 -19.926  1.00  1.790          H  
ATOM  12032 1HG2 THR A 781      12.148   4.098 -20.747  1.00  1.790          H  
ATOM  12033 2HG2 THR A 781      10.616   4.475 -19.975  1.00  1.790          H  
ATOM  12034 3HG2 THR A 781      12.065   4.288 -18.982  1.00  1.790          H  
ATOM  12035  N   PHE A 782       9.004   4.067 -17.951  1.00  1.080          N  
ATOM  12036  CA  PHE A 782       7.830   4.923 -18.003  1.00  1.110          C  
ATOM  12037  C   PHE A 782       7.909   5.858 -19.199  1.00  1.160          C  
ATOM  12038  O   PHE A 782       8.785   6.726 -19.277  1.00  1.170          O  
ATOM  12039  CB  PHE A 782       7.732   5.746 -16.728  1.00  1.540          C  
ATOM  12040  CG  PHE A 782       6.597   6.673 -16.702  1.00  1.540          C  
ATOM  12041  CD1 PHE A 782       5.296   6.247 -16.842  1.00  1.540          C  
ATOM  12042  CD2 PHE A 782       6.841   8.020 -16.538  1.00  1.540          C  
ATOM  12043  CE1 PHE A 782       4.283   7.148 -16.823  1.00  1.540          C  
ATOM  12044  CE2 PHE A 782       5.815   8.914 -16.516  1.00  1.540          C  
ATOM  12045  CZ  PHE A 782       4.533   8.474 -16.660  1.00  1.540          C  
ATOM  12046  H   PHE A 782       9.838   4.431 -17.512  1.00  1.300          H  
ATOM  12047  HA  PHE A 782       6.943   4.298 -18.106  1.00  1.330          H  
ATOM  12048 1HB  PHE A 782       7.680   5.098 -15.872  1.00  1.850          H  
ATOM  12049 2HB  PHE A 782       8.621   6.331 -16.628  1.00  1.850          H  
ATOM  12050  HD1 PHE A 782       5.077   5.191 -16.975  1.00  1.850          H  
ATOM  12051  HD2 PHE A 782       7.868   8.364 -16.434  1.00  1.850          H  
ATOM  12052  HE1 PHE A 782       3.286   6.823 -16.943  1.00  1.850          H  
ATOM  12053  HE2 PHE A 782       6.015   9.975 -16.393  1.00  1.850          H  
ATOM  12054  HZ  PHE A 782       3.710   9.185 -16.651  1.00  1.850          H  
ATOM  12055  N   GLU A 783       7.016   5.647 -20.148  1.00  1.190          N  
ATOM  12056  CA  GLU A 783       6.985   6.391 -21.385  1.00  1.220          C  
ATOM  12057  C   GLU A 783       5.611   6.977 -21.704  1.00  1.240          C  
ATOM  12058  O   GLU A 783       4.880   6.403 -22.517  1.00  1.260          O  
ATOM  12059  CB  GLU A 783       7.418   5.482 -22.535  1.00  1.700          C  
ATOM  12060  CG  GLU A 783       8.882   5.062 -22.486  1.00  1.700          C  
ATOM  12061  CD  GLU A 783       9.314   4.269 -23.685  1.00  1.700          C  
ATOM  12062  OE1 GLU A 783       8.460   3.774 -24.384  1.00  1.700          O  
ATOM  12063  OE2 GLU A 783      10.495   4.181 -23.926  1.00  1.700          O  
ATOM  12064  H   GLU A 783       6.310   4.929 -20.001  1.00  1.430          H  
ATOM  12065  HA  GLU A 783       7.716   7.187 -21.322  1.00  1.460          H  
ATOM  12066 1HB  GLU A 783       6.825   4.570 -22.487  1.00  2.040          H  
ATOM  12067 2HB  GLU A 783       7.200   5.935 -23.475  1.00  2.040          H  
ATOM  12068 1HG  GLU A 783       9.516   5.936 -22.373  1.00  2.040          H  
ATOM  12069 2HG  GLU A 783       9.009   4.444 -21.607  1.00  2.040          H  
ATOM  12070  N   PRO A 784       5.241   8.151 -21.171  1.00  1.250          N  
ATOM  12071  CA  PRO A 784       3.947   8.799 -21.363  1.00  1.280          C  
ATOM  12072  C   PRO A 784       3.973   9.501 -22.715  1.00  1.310          C  
ATOM  12073  O   PRO A 784       3.940  10.729 -22.799  1.00  1.330          O  
ATOM  12074  CB  PRO A 784       3.903   9.776 -20.193  1.00  1.920          C  
ATOM  12075  CG  PRO A 784       5.362  10.167 -19.992  1.00  1.920          C  
ATOM  12076  CD  PRO A 784       6.159   8.897 -20.297  1.00  1.920          C  
ATOM  12077  HA  PRO A 784       3.139   8.058 -21.307  1.00  1.540          H  
ATOM  12078 1HB  PRO A 784       3.253  10.628 -20.434  1.00  2.300          H  
ATOM  12079 2HB  PRO A 784       3.463   9.273 -19.316  1.00  2.300          H  
ATOM  12080 1HG  PRO A 784       5.624  11.005 -20.662  1.00  2.300          H  
ATOM  12081 2HG  PRO A 784       5.518  10.523 -18.969  1.00  2.300          H  
ATOM  12082 1HD  PRO A 784       7.073   9.180 -20.823  1.00  2.300          H  
ATOM  12083 2HD  PRO A 784       6.361   8.331 -19.387  1.00  2.300          H  
ATOM  12084  N   PHE A 785       4.124   8.698 -23.753  1.00  1.320          N  
ATOM  12085  CA  PHE A 785       4.354   9.134 -25.115  1.00  1.380          C  
ATOM  12086  C   PHE A 785       3.184   8.796 -26.039  1.00  1.300          C  
ATOM  12087  O   PHE A 785       2.256   8.084 -25.650  1.00  1.290          O  
ATOM  12088  CB  PHE A 785       5.688   8.529 -25.589  1.00  1.910          C  
ATOM  12089  CG  PHE A 785       6.920   8.933 -24.760  1.00  1.910          C  
ATOM  12090  CD1 PHE A 785       6.986  10.105 -23.991  1.00  1.910          C  
ATOM  12091  CD2 PHE A 785       8.027   8.118 -24.764  1.00  1.910          C  
ATOM  12092  CE1 PHE A 785       8.106  10.405 -23.260  1.00  1.910          C  
ATOM  12093  CE2 PHE A 785       9.146   8.424 -24.030  1.00  1.910          C  
ATOM  12094  CZ  PHE A 785       9.183   9.564 -23.275  1.00  1.910          C  
ATOM  12095  H   PHE A 785       4.120   7.694 -23.558  1.00  1.580          H  
ATOM  12096  HA  PHE A 785       4.443  10.218 -25.118  1.00  1.660          H  
ATOM  12097 1HB  PHE A 785       5.609   7.438 -25.555  1.00  2.290          H  
ATOM  12098 2HB  PHE A 785       5.901   8.803 -26.591  1.00  2.290          H  
ATOM  12099  HD1 PHE A 785       6.153  10.795 -23.950  1.00  2.290          H  
ATOM  12100  HD2 PHE A 785       8.012   7.197 -25.355  1.00  2.290          H  
ATOM  12101  HE1 PHE A 785       8.132  11.317 -22.664  1.00  2.290          H  
ATOM  12102  HE2 PHE A 785      10.007   7.750 -24.045  1.00  2.290          H  
ATOM  12103  HZ  PHE A 785      10.073   9.800 -22.693  1.00  2.290          H  
ATOM  12104  N   ASN A 786       3.257   9.271 -27.287  1.00  1.330          N  
ATOM  12105  CA  ASN A 786       3.932  10.002 -28.363  1.00  1.390          C  
ATOM  12106  C   ASN A 786       2.954  10.669 -29.327  1.00  1.230          C  
ATOM  12107  O   ASN A 786       1.738  10.597 -29.155  1.00  1.350          O  
ATOM  12108  CB  ASN A 786       4.821   9.017 -29.145  1.00  1.920          C  
ATOM  12109  CG  ASN A 786       6.118   9.625 -29.687  1.00  1.920          C  
ATOM  12110  OD1 ASN A 786       6.136  10.794 -30.080  1.00  1.920          O  
ATOM  12111  ND2 ASN A 786       7.175   8.851 -29.698  1.00  1.920          N  
ATOM  12112  H   ASN A 786       4.082   9.632 -26.827  1.00  1.600          H  
ATOM  12113  HA  ASN A 786       4.553  10.782 -27.924  1.00  1.670          H  
ATOM  12114 1HB  ASN A 786       5.050   8.140 -28.549  1.00  2.310          H  
ATOM  12115 2HB  ASN A 786       4.248   8.662 -30.005  1.00  2.310          H  
ATOM  12116 1HD2 ASN A 786       8.051   9.200 -30.040  1.00  2.310          H  
ATOM  12117 2HD2 ASN A 786       7.112   7.908 -29.367  1.00  2.310          H  
ATOM  12118  N   VAL A 787       3.524  11.327 -30.326  1.00  1.150          N  
ATOM  12119  CA  VAL A 787       2.838  12.012 -31.404  1.00  1.120          C  
ATOM  12120  C   VAL A 787       2.373  11.021 -32.463  1.00  1.070          C  
ATOM  12121  O   VAL A 787       3.125  10.135 -32.862  1.00  1.160          O  
ATOM  12122  CB  VAL A 787       3.806  13.042 -32.024  1.00  1.580          C  
ATOM  12123  CG1 VAL A 787       3.200  13.712 -33.254  1.00  1.580          C  
ATOM  12124  CG2 VAL A 787       4.160  14.070 -30.969  1.00  1.580          C  
ATOM  12125  H   VAL A 787       4.534  11.337 -30.346  1.00  1.380          H  
ATOM  12126  HA  VAL A 787       1.969  12.527 -30.995  1.00  1.340          H  
ATOM  12127  HB  VAL A 787       4.705  12.536 -32.336  1.00  1.900          H  
ATOM  12128 1HG1 VAL A 787       3.913  14.425 -33.664  1.00  1.900          H  
ATOM  12129 2HG1 VAL A 787       2.976  12.965 -34.019  1.00  1.900          H  
ATOM  12130 3HG1 VAL A 787       2.286  14.234 -32.980  1.00  1.900          H  
ATOM  12131 1HG2 VAL A 787       4.864  14.790 -31.385  1.00  1.900          H  
ATOM  12132 2HG2 VAL A 787       3.258  14.587 -30.646  1.00  1.900          H  
ATOM  12133 3HG2 VAL A 787       4.618  13.577 -30.113  1.00  1.900          H  
ATOM  12134  N   SER A 788       1.124  11.134 -32.898  1.00  0.980          N  
ATOM  12135  CA  SER A 788       0.640  10.256 -33.952  1.00  0.970          C  
ATOM  12136  C   SER A 788       1.273  10.646 -35.284  1.00  1.070          C  
ATOM  12137  O   SER A 788       1.259  11.820 -35.665  1.00  1.120          O  
ATOM  12138  CB  SER A 788      -0.868  10.351 -34.076  1.00  1.360          C  
ATOM  12139  OG  SER A 788      -1.509   9.896 -32.917  1.00  1.360          O  
ATOM  12140  H   SER A 788       0.514  11.839 -32.513  1.00  1.180          H  
ATOM  12141  HA  SER A 788       0.925   9.231 -33.716  1.00  1.160          H  
ATOM  12142 1HB  SER A 788      -1.151  11.385 -34.270  1.00  1.630          H  
ATOM  12143 2HB  SER A 788      -1.195   9.760 -34.931  1.00  1.630          H  
ATOM  12144  HG  SER A 788      -2.453   9.980 -33.086  1.00  1.630          H  
ATOM  12145  N   PHE A 789       1.710   9.651 -36.046  1.00  1.200          N  
ATOM  12146  CA  PHE A 789       2.290   9.871 -37.365  1.00  1.340          C  
ATOM  12147  C   PHE A 789       1.622   8.973 -38.387  1.00  1.310          C  
ATOM  12148  O   PHE A 789       1.074   7.928 -38.034  1.00  1.310          O  
ATOM  12149  CB  PHE A 789       3.803   9.599 -37.376  1.00  1.820          C  
ATOM  12150  CG  PHE A 789       4.634  10.490 -36.475  1.00  1.820          C  
ATOM  12151  CD1 PHE A 789       4.978  10.085 -35.201  1.00  1.820          C  
ATOM  12152  CD2 PHE A 789       5.075  11.731 -36.906  1.00  1.820          C  
ATOM  12153  CE1 PHE A 789       5.741  10.884 -34.380  1.00  1.820          C  
ATOM  12154  CE2 PHE A 789       5.838  12.537 -36.083  1.00  1.820          C  
ATOM  12155  CZ  PHE A 789       6.170  12.110 -34.819  1.00  1.820          C  
ATOM  12156  H   PHE A 789       1.668   8.709 -35.680  1.00  1.440          H  
ATOM  12157  HA  PHE A 789       2.120  10.907 -37.656  1.00  1.610          H  
ATOM  12158 1HB  PHE A 789       3.977   8.569 -37.076  1.00  2.180          H  
ATOM  12159 2HB  PHE A 789       4.178   9.701 -38.395  1.00  2.180          H  
ATOM  12160  HD1 PHE A 789       4.636   9.117 -34.836  1.00  2.180          H  
ATOM  12161  HD2 PHE A 789       4.815  12.071 -37.908  1.00  2.180          H  
ATOM  12162  HE1 PHE A 789       5.992  10.539 -33.375  1.00  2.180          H  
ATOM  12163  HE2 PHE A 789       6.175  13.511 -36.433  1.00  2.180          H  
ATOM  12164  HZ  PHE A 789       6.770  12.741 -34.166  1.00  2.180          H  
ATOM  12165  N   VAL A 790       1.676   9.379 -39.650  1.00  1.350          N  
ATOM  12166  CA  VAL A 790       1.150   8.571 -40.741  1.00  1.380          C  
ATOM  12167  C   VAL A 790       2.245   8.402 -41.783  1.00  1.520          C  
ATOM  12168  O   VAL A 790       3.244   9.119 -41.754  1.00  1.610          O  
ATOM  12169  CB  VAL A 790      -0.100   9.219 -41.383  1.00  1.920          C  
ATOM  12170  CG1 VAL A 790      -1.208   9.385 -40.340  1.00  1.920          C  
ATOM  12171  CG2 VAL A 790       0.260  10.555 -41.999  1.00  1.920          C  
ATOM  12172  H   VAL A 790       2.128  10.256 -39.862  1.00  1.620          H  
ATOM  12173  HA  VAL A 790       0.876   7.587 -40.359  1.00  1.660          H  
ATOM  12174  HB  VAL A 790      -0.476   8.557 -42.161  1.00  2.300          H  
ATOM  12175 1HG1 VAL A 790      -2.091   9.818 -40.809  1.00  2.300          H  
ATOM  12176 2HG1 VAL A 790      -1.459   8.411 -39.921  1.00  2.300          H  
ATOM  12177 3HG1 VAL A 790      -0.869  10.042 -39.541  1.00  2.300          H  
ATOM  12178 1HG2 VAL A 790      -0.621  10.989 -42.464  1.00  2.300          H  
ATOM  12179 2HG2 VAL A 790       0.632  11.227 -41.235  1.00  2.300          H  
ATOM  12180 3HG2 VAL A 790       1.030  10.425 -42.762  1.00  2.300          H  
ATOM  12181  N   ASN A 791       2.057   7.462 -42.699  1.00  1.580          N  
ATOM  12182  CA  ASN A 791       3.017   7.241 -43.775  1.00  1.690          C  
ATOM  12183  C   ASN A 791       2.709   8.093 -45.009  1.00  1.700          C  
ATOM  12184  O   ASN A 791       1.779   7.783 -45.759  1.00  1.890          O  
ATOM  12185  CB  ASN A 791       3.051   5.771 -44.156  1.00  2.320          C  
ATOM  12186  CG  ASN A 791       4.097   5.461 -45.193  1.00  2.320          C  
ATOM  12187  OD1 ASN A 791       5.004   6.268 -45.423  1.00  2.320          O  
ATOM  12188  ND2 ASN A 791       3.988   4.313 -45.816  1.00  2.320          N  
ATOM  12189  H   ASN A 791       1.224   6.895 -42.657  1.00  1.900          H  
ATOM  12190  HA  ASN A 791       4.007   7.534 -43.421  1.00  2.030          H  
ATOM  12191 1HB  ASN A 791       3.249   5.170 -43.267  1.00  2.790          H  
ATOM  12192 2HB  ASN A 791       2.077   5.472 -44.541  1.00  2.790          H  
ATOM  12193 1HD2 ASN A 791       4.655   4.057 -46.517  1.00  2.790          H  
ATOM  12194 2HD2 ASN A 791       3.235   3.694 -45.594  1.00  2.790          H  
ATOM  12195  N   ASP A 792       3.471   9.166 -45.215  1.00  1.650          N  
ATOM  12196  CA  ASP A 792       3.240  10.075 -46.329  1.00  1.650          C  
ATOM  12197  C   ASP A 792       4.557  10.668 -46.875  1.00  1.680          C  
ATOM  12198  O   ASP A 792       5.646  10.294 -46.426  1.00  1.770          O  
ATOM  12199  CB  ASP A 792       2.220  11.148 -45.900  1.00  2.310          C  
ATOM  12200  CG  ASP A 792       2.634  11.995 -44.653  1.00  2.310          C  
ATOM  12201  OD1 ASP A 792       3.782  12.027 -44.300  1.00  2.310          O  
ATOM  12202  OD2 ASP A 792       1.746  12.597 -44.060  1.00  2.310          O  
ATOM  12203  H   ASP A 792       4.218   9.382 -44.563  1.00  1.980          H  
ATOM  12204  HA  ASP A 792       2.784   9.506 -47.141  1.00  1.980          H  
ATOM  12205 1HB  ASP A 792       2.031  11.829 -46.735  1.00  2.770          H  
ATOM  12206 2HB  ASP A 792       1.270  10.658 -45.675  1.00  2.770          H  
ATOM  12207  N   SER A 793       4.456  11.538 -47.890  1.00  1.630          N  
ATOM  12208  CA  SER A 793       5.621  12.149 -48.534  1.00  1.660          C  
ATOM  12209  C   SER A 793       6.408  13.134 -47.689  1.00  1.690          C  
ATOM  12210  O   SER A 793       5.847  13.894 -46.899  1.00  1.660          O  
ATOM  12211  CB  SER A 793       5.262  12.895 -49.784  1.00  2.310          C  
ATOM  12212  OG  SER A 793       6.428  13.489 -50.284  1.00  2.310          O  
ATOM  12213  H   SER A 793       3.532  11.805 -48.249  1.00  1.960          H  
ATOM  12214  HA  SER A 793       6.299  11.341 -48.810  1.00  1.990          H  
ATOM  12215 1HB  SER A 793       4.825  12.228 -50.525  1.00  2.770          H  
ATOM  12216 2HB  SER A 793       4.530  13.666 -49.549  1.00  2.770          H  
ATOM  12217  HG  SER A 793       6.153  14.190 -50.913  1.00  2.770          H  
ATOM  12218  N   ILE A 794       7.720  13.166 -47.925  1.00  1.760          N  
ATOM  12219  CA  ILE A 794       8.607  14.139 -47.294  1.00  1.810          C  
ATOM  12220  C   ILE A 794       9.233  15.042 -48.367  1.00  1.820          C  
ATOM  12221  O   ILE A 794      10.231  15.726 -48.128  1.00  2.000          O  
ATOM  12222  CB  ILE A 794       9.689  13.433 -46.450  1.00  2.510          C  
ATOM  12223  CG1 ILE A 794      10.556  12.502 -47.348  1.00  2.510          C  
ATOM  12224  CG2 ILE A 794       8.989  12.640 -45.337  1.00  2.510          C  
ATOM  12225  CD1 ILE A 794      11.807  11.955 -46.687  1.00  2.510          C  
ATOM  12226  H   ILE A 794       8.094  12.501 -48.587  1.00  2.110          H  
ATOM  12227  HA  ILE A 794       8.018  14.768 -46.629  1.00  2.170          H  
ATOM  12228  HB  ILE A 794      10.350  14.178 -46.007  1.00  3.020          H  
ATOM  12229 1HG1 ILE A 794       9.948  11.662 -47.671  1.00  3.020          H  
ATOM  12230 2HG1 ILE A 794      10.875  13.058 -48.219  1.00  3.020          H  
ATOM  12231 1HG2 ILE A 794       9.715  12.145 -44.706  1.00  3.020          H  
ATOM  12232 2HG2 ILE A 794       8.397  13.325 -44.730  1.00  3.020          H  
ATOM  12233 3HG2 ILE A 794       8.325  11.892 -45.776  1.00  3.020          H  
ATOM  12234 1HD1 ILE A 794      12.342  11.330 -47.403  1.00  3.020          H  
ATOM  12235 2HD1 ILE A 794      12.447  12.785 -46.383  1.00  3.020          H  
ATOM  12236 3HD1 ILE A 794      11.551  11.360 -45.819  1.00  3.020          H  
ATOM  12237  N   GLU A 795       8.631  15.004 -49.556  1.00  1.750          N  
ATOM  12238  CA  GLU A 795       9.016  15.780 -50.739  1.00  1.740          C  
ATOM  12239  C   GLU A 795       7.769  16.355 -51.423  1.00  1.650          C  
ATOM  12240  O   GLU A 795       6.671  15.784 -51.335  1.00  1.600          O  
ATOM  12241  CB  GLU A 795       9.814  14.925 -51.740  1.00  2.440          C  
ATOM  12242  CG  GLU A 795      11.175  14.416 -51.224  1.00  2.440          C  
ATOM  12243  CD  GLU A 795      11.971  13.637 -52.256  1.00  2.440          C  
ATOM  12244  OE1 GLU A 795      11.472  13.436 -53.336  1.00  2.440          O  
ATOM  12245  OE2 GLU A 795      13.078  13.251 -51.958  1.00  2.440          O  
ATOM  12246  H   GLU A 795       7.820  14.400 -49.627  1.00  2.100          H  
ATOM  12247  HA  GLU A 795       9.643  16.613 -50.421  1.00  2.090          H  
ATOM  12248 1HB  GLU A 795       9.219  14.054 -52.019  1.00  2.930          H  
ATOM  12249 2HB  GLU A 795       9.989  15.502 -52.650  1.00  2.930          H  
ATOM  12250 1HG  GLU A 795      11.764  15.265 -50.879  1.00  2.930          H  
ATOM  12251 2HG  GLU A 795      10.995  13.773 -50.379  1.00  2.930          H  
ATOM  12252  N   SER A 796       7.928  17.476 -52.119  1.00  1.640          N  
ATOM  12253  CA  SER A 796       6.821  18.026 -52.890  1.00  1.580          C  
ATOM  12254  C   SER A 796       6.614  17.249 -54.190  1.00  1.580          C  
ATOM  12255  O   SER A 796       7.514  16.549 -54.665  1.00  1.650          O  
ATOM  12256  CB  SER A 796       7.089  19.483 -53.195  1.00  2.240          C  
ATOM  12257  OG  SER A 796       8.188  19.635 -54.049  1.00  2.240          O  
ATOM  12258  H   SER A 796       8.825  17.938 -52.156  1.00  1.970          H  
ATOM  12259  HA  SER A 796       5.911  17.953 -52.294  1.00  1.900          H  
ATOM  12260 1HB  SER A 796       6.210  19.925 -53.644  1.00  2.680          H  
ATOM  12261 2HB  SER A 796       7.273  20.002 -52.292  1.00  2.680          H  
ATOM  12262  HG  SER A 796       8.321  20.583 -54.136  1.00  2.680          H  
ATOM  12263  N   VAL A 797       5.431  17.399 -54.776  1.00  1.540          N  
ATOM  12264  CA  VAL A 797       5.105  16.813 -56.070  1.00  1.560          C  
ATOM  12265  C   VAL A 797       4.531  17.902 -56.957  1.00  1.520          C  
ATOM  12266  O   VAL A 797       3.444  18.403 -56.693  1.00  1.470          O  
ATOM  12267  CB  VAL A 797       4.073  15.674 -55.906  1.00  2.180          C  
ATOM  12268  CG1 VAL A 797       3.727  15.064 -57.259  1.00  2.180          C  
ATOM  12269  CG2 VAL A 797       4.624  14.605 -54.964  1.00  2.180          C  
ATOM  12270  H   VAL A 797       4.745  17.981 -54.290  1.00  1.850          H  
ATOM  12271  HA  VAL A 797       6.015  16.419 -56.524  1.00  1.870          H  
ATOM  12272  HB  VAL A 797       3.169  16.083 -55.492  1.00  2.610          H  
ATOM  12273 1HG1 VAL A 797       2.988  14.275 -57.120  1.00  2.610          H  
ATOM  12274 2HG1 VAL A 797       3.312  15.823 -57.920  1.00  2.610          H  
ATOM  12275 3HG1 VAL A 797       4.625  14.643 -57.708  1.00  2.610          H  
ATOM  12276 1HG2 VAL A 797       3.888  13.813 -54.840  1.00  2.610          H  
ATOM  12277 2HG2 VAL A 797       5.542  14.190 -55.382  1.00  2.610          H  
ATOM  12278 3HG2 VAL A 797       4.839  15.043 -53.991  1.00  2.610          H  
ATOM  12279  N   GLY A 798       5.258  18.311 -57.991  1.00  1.550          N  
ATOM  12280  CA  GLY A 798       4.751  19.385 -58.851  1.00  1.530          C  
ATOM  12281  C   GLY A 798       4.832  20.732 -58.129  1.00  1.510          C  
ATOM  12282  O   GLY A 798       4.193  21.707 -58.519  1.00  1.500          O  
ATOM  12283  H   GLY A 798       6.148  17.871 -58.188  1.00  1.860          H  
ATOM  12284 1HA  GLY A 798       5.334  19.424 -59.771  1.00  1.840          H  
ATOM  12285 2HA  GLY A 798       3.719  19.177 -59.129  1.00  1.840          H  
ATOM  12286  N   GLY A 799       5.611  20.759 -57.053  1.00  1.520          N  
ATOM  12287  CA  GLY A 799       5.755  21.917 -56.188  1.00  1.520          C  
ATOM  12288  C   GLY A 799       4.688  21.952 -55.087  1.00  1.480          C  
ATOM  12289  O   GLY A 799       4.700  22.851 -54.246  1.00  1.490          O  
ATOM  12290  H   GLY A 799       6.116  19.915 -56.829  1.00  1.820          H  
ATOM  12291 1HA  GLY A 799       6.746  21.913 -55.737  1.00  1.820          H  
ATOM  12292 2HA  GLY A 799       5.682  22.823 -56.787  1.00  1.820          H  
ATOM  12293  N   LEU A 800       3.782  20.969 -55.065  1.00  1.450          N  
ATOM  12294  CA  LEU A 800       2.724  20.954 -54.066  1.00  1.420          C  
ATOM  12295  C   LEU A 800       3.068  20.003 -52.927  1.00  1.410          C  
ATOM  12296  O   LEU A 800       3.776  19.012 -53.122  1.00  1.450          O  
ATOM  12297  CB  LEU A 800       1.425  20.513 -54.722  1.00  2.000          C  
ATOM  12298  CG  LEU A 800       0.960  21.314 -55.952  1.00  2.000          C  
ATOM  12299  CD1 LEU A 800      -0.351  20.701 -56.448  1.00  2.000          C  
ATOM  12300  CD2 LEU A 800       0.806  22.779 -55.628  1.00  2.000          C  
ATOM  12301  H   LEU A 800       3.789  20.232 -55.772  1.00  1.740          H  
ATOM  12302  HA  LEU A 800       2.610  21.948 -53.638  1.00  1.700          H  
ATOM  12303 1HB  LEU A 800       1.573  19.491 -55.059  1.00  2.400          H  
ATOM  12304 2HB  LEU A 800       0.638  20.538 -53.979  1.00  2.400          H  
ATOM  12305  HG  LEU A 800       1.709  21.208 -56.746  1.00  2.400          H  
ATOM  12306 1HD1 LEU A 800      -0.684  21.227 -57.340  1.00  2.400          H  
ATOM  12307 2HD1 LEU A 800      -0.193  19.649 -56.688  1.00  2.400          H  
ATOM  12308 3HD1 LEU A 800      -1.118  20.784 -55.669  1.00  2.400          H  
ATOM  12309 1HD2 LEU A 800       0.496  23.316 -56.517  1.00  2.400          H  
ATOM  12310 2HD2 LEU A 800       0.063  22.890 -54.860  1.00  2.400          H  
ATOM  12311 3HD2 LEU A 800       1.751  23.198 -55.290  1.00  2.400          H  
ATOM  12312  N   TYR A 801       2.530  20.258 -51.742  1.00  1.370          N  
ATOM  12313  CA  TYR A 801       2.826  19.394 -50.596  1.00  1.370          C  
ATOM  12314  C   TYR A 801       1.618  18.631 -50.105  1.00  1.340          C  
ATOM  12315  O   TYR A 801       0.495  19.122 -50.190  1.00  1.320          O  
ATOM  12316  CB  TYR A 801       3.407  20.230 -49.461  1.00  1.920          C  
ATOM  12317  CG  TYR A 801       4.767  20.811 -49.773  1.00  1.920          C  
ATOM  12318  CD1 TYR A 801       4.869  22.016 -50.457  1.00  1.920          C  
ATOM  12319  CD2 TYR A 801       5.912  20.146 -49.360  1.00  1.920          C  
ATOM  12320  CE1 TYR A 801       6.105  22.551 -50.731  1.00  1.920          C  
ATOM  12321  CE2 TYR A 801       7.152  20.683 -49.625  1.00  1.920          C  
ATOM  12322  CZ  TYR A 801       7.252  21.885 -50.310  1.00  1.920          C  
ATOM  12323  OH  TYR A 801       8.489  22.422 -50.584  1.00  1.920          O  
ATOM  12324  H   TYR A 801       1.918  21.078 -51.650  1.00  1.640          H  
ATOM  12325  HA  TYR A 801       3.571  18.660 -50.897  1.00  1.640          H  
ATOM  12326 1HB  TYR A 801       2.726  21.053 -49.232  1.00  2.300          H  
ATOM  12327 2HB  TYR A 801       3.491  19.617 -48.563  1.00  2.300          H  
ATOM  12328  HD1 TYR A 801       3.970  22.541 -50.784  1.00  2.300          H  
ATOM  12329  HD2 TYR A 801       5.831  19.201 -48.822  1.00  2.300          H  
ATOM  12330  HE1 TYR A 801       6.182  23.495 -51.274  1.00  2.300          H  
ATOM  12331  HE2 TYR A 801       8.052  20.160 -49.299  1.00  2.300          H  
ATOM  12332  HH  TYR A 801       9.173  21.860 -50.210  1.00  2.300          H  
ATOM  12333  N   GLU A 802       1.848  17.431 -49.571  1.00  1.350          N  
ATOM  12334  CA  GLU A 802       0.751  16.616 -49.065  1.00  1.340          C  
ATOM  12335  C   GLU A 802       0.283  17.039 -47.686  1.00  1.330          C  
ATOM  12336  O   GLU A 802       1.078  17.154 -46.749  1.00  1.420          O  
ATOM  12337  CB  GLU A 802       1.160  15.139 -49.009  1.00  1.880          C  
ATOM  12338  CG  GLU A 802       1.374  14.465 -50.362  1.00  1.880          C  
ATOM  12339  CD  GLU A 802       1.758  13.012 -50.241  1.00  1.880          C  
ATOM  12340  OE1 GLU A 802       2.116  12.601 -49.152  1.00  1.880          O  
ATOM  12341  OE2 GLU A 802       1.710  12.317 -51.224  1.00  1.880          O  
ATOM  12342  H   GLU A 802       2.794  17.076 -49.513  1.00  1.620          H  
ATOM  12343  HA  GLU A 802      -0.088  16.714 -49.749  1.00  1.610          H  
ATOM  12344 1HB  GLU A 802       2.091  15.045 -48.445  1.00  2.260          H  
ATOM  12345 2HB  GLU A 802       0.405  14.577 -48.471  1.00  2.260          H  
ATOM  12346 1HG  GLU A 802       0.455  14.546 -50.946  1.00  2.260          H  
ATOM  12347 2HG  GLU A 802       2.164  14.991 -50.892  1.00  2.260          H  
ATOM  12348  N   ILE A 803      -1.022  17.226 -47.566  1.00  1.240          N  
ATOM  12349  CA  ILE A 803      -1.644  17.576 -46.306  1.00  1.210          C  
ATOM  12350  C   ILE A 803      -2.887  16.728 -46.047  1.00  1.190          C  
ATOM  12351  O   ILE A 803      -3.575  16.296 -46.975  1.00  1.230          O  
ATOM  12352  CB  ILE A 803      -1.931  19.076 -46.225  1.00  1.710          C  
ATOM  12353  CG1 ILE A 803      -2.382  19.413 -44.799  1.00  1.710          C  
ATOM  12354  CG2 ILE A 803      -2.970  19.464 -47.269  1.00  1.710          C  
ATOM  12355  CD1 ILE A 803      -2.333  20.805 -44.496  1.00  1.710          C  
ATOM  12356  H   ILE A 803      -1.583  17.155 -48.418  1.00  1.490          H  
ATOM  12357  HA  ILE A 803      -0.935  17.355 -45.511  1.00  1.450          H  
ATOM  12358  HB  ILE A 803      -1.009  19.628 -46.419  1.00  2.050          H  
ATOM  12359 1HG1 ILE A 803      -3.410  19.097 -44.657  1.00  2.050          H  
ATOM  12360 2HG1 ILE A 803      -1.744  18.898 -44.084  1.00  2.050          H  
ATOM  12361 1HG2 ILE A 803      -3.179  20.520 -47.242  1.00  2.050          H  
ATOM  12362 2HG2 ILE A 803      -2.590  19.205 -48.254  1.00  2.050          H  
ATOM  12363 3HG2 ILE A 803      -3.879  18.925 -47.092  1.00  2.050          H  
ATOM  12364 1HD1 ILE A 803      -2.675  20.967 -43.471  1.00  2.050          H  
ATOM  12365 2HD1 ILE A 803      -1.311  21.169 -44.602  1.00  2.050          H  
ATOM  12366 3HD1 ILE A 803      -2.968  21.320 -45.171  1.00  2.050          H  
ATOM  12367  N   LYS A 804      -3.141  16.465 -44.772  1.00  1.170          N  
ATOM  12368  CA  LYS A 804      -4.261  15.657 -44.321  1.00  1.170          C  
ATOM  12369  C   LYS A 804      -5.436  16.550 -43.911  1.00  1.150          C  
ATOM  12370  O   LYS A 804      -5.349  17.257 -42.905  1.00  1.140          O  
ATOM  12371  CB  LYS A 804      -3.785  14.808 -43.128  1.00  1.640          C  
ATOM  12372  CG  LYS A 804      -2.805  13.636 -43.499  1.00  1.640          C  
ATOM  12373  CD  LYS A 804      -1.291  14.049 -43.582  1.00  1.640          C  
ATOM  12374  CE  LYS A 804      -0.620  14.245 -42.203  1.00  1.640          C  
ATOM  12375  NZ  LYS A 804       0.855  14.581 -42.347  1.00  1.640          N  
ATOM  12376  H   LYS A 804      -2.531  16.867 -44.077  1.00  1.400          H  
ATOM  12377  HA  LYS A 804      -4.593  15.009 -45.133  1.00  1.400          H  
ATOM  12378 1HB  LYS A 804      -3.297  15.452 -42.406  1.00  1.970          H  
ATOM  12379 2HB  LYS A 804      -4.648  14.373 -42.633  1.00  1.970          H  
ATOM  12380 1HG  LYS A 804      -2.895  12.842 -42.758  1.00  1.970          H  
ATOM  12381 2HG  LYS A 804      -3.093  13.234 -44.472  1.00  1.970          H  
ATOM  12382 1HD  LYS A 804      -0.744  13.264 -44.113  1.00  1.970          H  
ATOM  12383 2HD  LYS A 804      -1.161  14.950 -44.137  1.00  1.970          H  
ATOM  12384 1HE  LYS A 804      -1.110  15.047 -41.658  1.00  1.970          H  
ATOM  12385 2HE  LYS A 804      -0.717  13.327 -41.637  1.00  1.970          H  
ATOM  12386 1HZ  LYS A 804       1.278  14.681 -41.447  1.00  1.970          H  
ATOM  12387 2HZ  LYS A 804       1.356  13.837 -42.880  1.00  1.970          H  
ATOM  12388 3HZ  LYS A 804       0.949  15.435 -42.854  1.00  1.970          H  
ATOM  12389  N   ILE A 805      -6.514  16.543 -44.708  1.00  1.140          N  
ATOM  12390  CA  ILE A 805      -7.663  17.422 -44.459  1.00  1.120          C  
ATOM  12391  C   ILE A 805      -8.940  16.606 -44.124  1.00  1.090          C  
ATOM  12392  O   ILE A 805      -9.330  15.744 -44.917  1.00  1.120          O  
ATOM  12393  CB  ILE A 805      -7.962  18.309 -45.684  1.00  1.580          C  
ATOM  12394  CG1 ILE A 805      -6.705  19.115 -46.147  1.00  1.580          C  
ATOM  12395  CG2 ILE A 805      -9.088  19.273 -45.332  1.00  1.580          C  
ATOM  12396  CD1 ILE A 805      -6.129  20.147 -45.151  1.00  1.580          C  
ATOM  12397  H   ILE A 805      -6.510  15.907 -45.515  1.00  1.370          H  
ATOM  12398  HA  ILE A 805      -7.397  18.085 -43.658  1.00  1.340          H  
ATOM  12399  HB  ILE A 805      -8.267  17.673 -46.511  1.00  1.890          H  
ATOM  12400 1HG1 ILE A 805      -5.928  18.393 -46.369  1.00  1.890          H  
ATOM  12401 2HG1 ILE A 805      -6.957  19.643 -47.067  1.00  1.890          H  
ATOM  12402 1HG2 ILE A 805      -9.326  19.885 -46.191  1.00  1.890          H  
ATOM  12403 2HG2 ILE A 805      -9.947  18.707 -45.042  1.00  1.890          H  
ATOM  12404 3HG2 ILE A 805      -8.812  19.921 -44.506  1.00  1.890          H  
ATOM  12405 1HD1 ILE A 805      -5.264  20.617 -45.602  1.00  1.890          H  
ATOM  12406 2HD1 ILE A 805      -6.860  20.922 -44.920  1.00  1.890          H  
ATOM  12407 3HD1 ILE A 805      -5.824  19.658 -44.228  1.00  1.890          H  
ATOM  12408  N   PRO A 806      -9.630  16.868 -42.989  1.00  1.030          N  
ATOM  12409  CA  PRO A 806     -10.840  16.182 -42.529  1.00  1.010          C  
ATOM  12410  C   PRO A 806     -12.004  16.216 -43.515  1.00  1.050          C  
ATOM  12411  O   PRO A 806     -12.182  17.194 -44.230  1.00  1.070          O  
ATOM  12412  CB  PRO A 806     -11.205  16.970 -41.265  1.00  1.520          C  
ATOM  12413  CG  PRO A 806      -9.902  17.542 -40.774  1.00  1.520          C  
ATOM  12414  CD  PRO A 806      -9.117  17.867 -42.014  1.00  1.520          C  
ATOM  12415  HA  PRO A 806     -10.589  15.153 -42.265  1.00  1.210          H  
ATOM  12416 1HB  PRO A 806     -11.944  17.748 -41.507  1.00  1.820          H  
ATOM  12417 2HB  PRO A 806     -11.693  16.300 -40.547  1.00  1.820          H  
ATOM  12418 1HG  PRO A 806     -10.093  18.436 -40.154  1.00  1.820          H  
ATOM  12419 2HG  PRO A 806      -9.380  16.817 -40.137  1.00  1.820          H  
ATOM  12420 1HD  PRO A 806      -9.305  18.893 -42.357  1.00  1.820          H  
ATOM  12421 2HD  PRO A 806      -8.063  17.685 -41.748  1.00  1.820          H  
ATOM  12422  N   THR A 807     -12.793  15.140 -43.532  1.00  1.070          N  
ATOM  12423  CA  THR A 807     -13.986  15.001 -44.380  1.00  1.130          C  
ATOM  12424  C   THR A 807     -15.178  14.648 -43.517  1.00  1.120          C  
ATOM  12425  O   THR A 807     -16.343  14.899 -43.857  1.00  1.160          O  
ATOM  12426  CB  THR A 807     -13.807  13.888 -45.412  1.00  1.560          C  
ATOM  12427  OG1 THR A 807     -13.604  12.631 -44.727  1.00  1.560          O  
ATOM  12428  CG2 THR A 807     -12.619  14.190 -46.278  1.00  1.560          C  
ATOM  12429  H   THR A 807     -12.555  14.367 -42.914  1.00  1.280          H  
ATOM  12430  HA  THR A 807     -14.181  15.944 -44.887  1.00  1.360          H  
ATOM  12431  HB  THR A 807     -14.700  13.817 -46.029  1.00  1.870          H  
ATOM  12432  HG1 THR A 807     -14.457  12.282 -44.376  1.00  1.870          H  
ATOM  12433 1HG2 THR A 807     -12.525  13.405 -46.987  1.00  1.870          H  
ATOM  12434 2HG2 THR A 807     -12.778  15.119 -46.788  1.00  1.870          H  
ATOM  12435 3HG2 THR A 807     -11.719  14.257 -45.685  1.00  1.870          H  
ATOM  12436  N   ASN A 808     -14.868  14.117 -42.355  1.00  1.090          N  
ATOM  12437  CA  ASN A 808     -15.871  13.688 -41.398  1.00  1.090          C  
ATOM  12438  C   ASN A 808     -15.391  14.159 -40.054  1.00  1.060          C  
ATOM  12439  O   ASN A 808     -14.191  14.055 -39.777  1.00  1.040          O  
ATOM  12440  CB  ASN A 808     -16.045  12.184 -41.431  1.00  1.530          C  
ATOM  12441  CG  ASN A 808     -16.595  11.689 -42.738  1.00  1.530          C  
ATOM  12442  OD1 ASN A 808     -15.869  11.483 -43.730  1.00  1.530          O  
ATOM  12443  ND2 ASN A 808     -17.887  11.482 -42.769  1.00  1.530          N  
ATOM  12444  H   ASN A 808     -13.876  13.946 -42.167  1.00  1.310          H  
ATOM  12445  HA  ASN A 808     -16.823  14.177 -41.610  1.00  1.310          H  
ATOM  12446 1HB  ASN A 808     -15.095  11.712 -41.242  1.00  1.830          H  
ATOM  12447 2HB  ASN A 808     -16.719  11.882 -40.630  1.00  1.830          H  
ATOM  12448 1HD2 ASN A 808     -18.318  11.152 -43.609  1.00  1.830          H  
ATOM  12449 2HD2 ASN A 808     -18.446  11.653 -41.958  1.00  1.830          H  
ATOM  12450  N   PHE A 809     -16.305  14.663 -39.228  1.00  1.060          N  
ATOM  12451  CA  PHE A 809     -15.967  15.185 -37.908  1.00  1.020          C  
ATOM  12452  C   PHE A 809     -17.088  14.999 -36.911  1.00  1.010          C  
ATOM  12453  O   PHE A 809     -18.226  14.723 -37.284  1.00  1.050          O  
ATOM  12454  CB  PHE A 809     -15.657  16.683 -37.999  1.00  1.440          C  
ATOM  12455  CG  PHE A 809     -16.852  17.544 -38.424  1.00  1.440          C  
ATOM  12456  CD1 PHE A 809     -17.693  18.159 -37.481  1.00  1.440          C  
ATOM  12457  CD2 PHE A 809     -17.125  17.738 -39.765  1.00  1.440          C  
ATOM  12458  CE1 PHE A 809     -18.759  18.945 -37.896  1.00  1.440          C  
ATOM  12459  CE2 PHE A 809     -18.191  18.507 -40.176  1.00  1.440          C  
ATOM  12460  CZ  PHE A 809     -19.009  19.113 -39.243  1.00  1.440          C  
ATOM  12461  H   PHE A 809     -17.272  14.710 -39.525  1.00  1.270          H  
ATOM  12462  HA  PHE A 809     -15.093  14.664 -37.533  1.00  1.220          H  
ATOM  12463 1HB  PHE A 809     -15.314  17.034 -37.025  1.00  1.730          H  
ATOM  12464 2HB  PHE A 809     -14.844  16.853 -38.706  1.00  1.730          H  
ATOM  12465  HD1 PHE A 809     -17.493  18.019 -36.411  1.00  1.730          H  
ATOM  12466  HD2 PHE A 809     -16.480  17.265 -40.498  1.00  1.730          H  
ATOM  12467  HE1 PHE A 809     -19.407  19.421 -37.157  1.00  1.730          H  
ATOM  12468  HE2 PHE A 809     -18.381  18.637 -41.242  1.00  1.730          H  
ATOM  12469  HZ  PHE A 809     -19.849  19.721 -39.571  1.00  1.730          H  
ATOM  12470  N   THR A 810     -16.739  15.148 -35.640  1.00  0.960          N  
ATOM  12471  CA  THR A 810     -17.668  15.112 -34.520  1.00  0.950          C  
ATOM  12472  C   THR A 810     -17.332  16.129 -33.430  1.00  0.920          C  
ATOM  12473  O   THR A 810     -16.504  17.036 -33.606  1.00  0.910          O  
ATOM  12474  CB  THR A 810     -17.733  13.706 -33.907  1.00  1.330          C  
ATOM  12475  OG1 THR A 810     -18.803  13.653 -32.960  1.00  1.330          O  
ATOM  12476  CG2 THR A 810     -16.404  13.339 -33.244  1.00  1.330          C  
ATOM  12477  H   THR A 810     -15.750  15.294 -35.435  1.00  1.150          H  
ATOM  12478  HA  THR A 810     -18.658  15.354 -34.891  1.00  1.140          H  
ATOM  12479  HB  THR A 810     -17.951  13.010 -34.678  1.00  1.600          H  
ATOM  12480  HG1 THR A 810     -18.954  12.729 -32.703  1.00  1.600          H  
ATOM  12481 1HG2 THR A 810     -16.473  12.336 -32.828  1.00  1.600          H  
ATOM  12482 2HG2 THR A 810     -15.605  13.367 -33.988  1.00  1.600          H  
ATOM  12483 3HG2 THR A 810     -16.172  14.030 -32.454  1.00  1.600          H  
ATOM  12484  N   ILE A 811     -18.045  15.995 -32.319  1.00  0.910          N  
ATOM  12485  CA  ILE A 811     -17.879  16.826 -31.134  1.00  0.880          C  
ATOM  12486  C   ILE A 811     -17.591  15.928 -29.960  1.00  0.850          C  
ATOM  12487  O   ILE A 811     -18.253  14.914 -29.737  1.00  0.860          O  
ATOM  12488  CB  ILE A 811     -19.080  17.754 -30.831  1.00  1.240          C  
ATOM  12489  CG1 ILE A 811     -19.273  18.717 -32.029  1.00  1.240          C  
ATOM  12490  CG2 ILE A 811     -18.858  18.529 -29.478  1.00  1.240          C  
ATOM  12491  CD1 ILE A 811     -20.512  19.553 -31.975  1.00  1.240          C  
ATOM  12492  H   ILE A 811     -18.692  15.209 -32.294  1.00  1.090          H  
ATOM  12493  HA  ILE A 811     -17.006  17.464 -31.274  1.00  1.060          H  
ATOM  12494  HB  ILE A 811     -19.973  17.169 -30.727  1.00  1.490          H  
ATOM  12495 1HG1 ILE A 811     -18.404  19.377 -32.095  1.00  1.490          H  
ATOM  12496 2HG1 ILE A 811     -19.325  18.127 -32.940  1.00  1.490          H  
ATOM  12497 1HG2 ILE A 811     -19.705  19.164 -29.264  1.00  1.490          H  
ATOM  12498 2HG2 ILE A 811     -18.747  17.823 -28.655  1.00  1.490          H  
ATOM  12499 3HG2 ILE A 811     -17.952  19.141 -29.553  1.00  1.490          H  
ATOM  12500 1HD1 ILE A 811     -20.542  20.166 -32.867  1.00  1.490          H  
ATOM  12501 2HD1 ILE A 811     -21.393  18.913 -31.938  1.00  1.490          H  
ATOM  12502 3HD1 ILE A 811     -20.502  20.196 -31.106  1.00  1.490          H  
ATOM  12503  N   VAL A 812     -16.551  16.283 -29.250  1.00  0.820          N  
ATOM  12504  CA  VAL A 812     -16.100  15.551 -28.092  1.00  0.780          C  
ATOM  12505  C   VAL A 812     -15.925  16.536 -26.978  1.00  0.760          C  
ATOM  12506  O   VAL A 812     -15.987  17.745 -27.210  1.00  0.790          O  
ATOM  12507  CB  VAL A 812     -14.765  14.836 -28.380  1.00  1.110          C  
ATOM  12508  CG1 VAL A 812     -14.941  13.860 -29.532  1.00  1.110          C  
ATOM  12509  CG2 VAL A 812     -13.687  15.878 -28.714  1.00  1.110          C  
ATOM  12510  H   VAL A 812     -16.061  17.142 -29.530  1.00  0.980          H  
ATOM  12511  HA  VAL A 812     -16.855  14.816 -27.807  1.00  0.940          H  
ATOM  12512  HB  VAL A 812     -14.468  14.264 -27.504  1.00  1.330          H  
ATOM  12513 1HG1 VAL A 812     -14.004  13.345 -29.721  1.00  1.330          H  
ATOM  12514 2HG1 VAL A 812     -15.711  13.133 -29.279  1.00  1.330          H  
ATOM  12515 3HG1 VAL A 812     -15.235  14.402 -30.413  1.00  1.330          H  
ATOM  12516 1HG2 VAL A 812     -12.744  15.375 -28.912  1.00  1.330          H  
ATOM  12517 2HG2 VAL A 812     -13.988  16.450 -29.593  1.00  1.330          H  
ATOM  12518 3HG2 VAL A 812     -13.554  16.564 -27.878  1.00  1.330          H  
ATOM  12519  N   GLY A 813     -15.666  16.060 -25.777  1.00  0.720          N  
ATOM  12520  CA  GLY A 813     -15.379  17.027 -24.751  1.00  0.700          C  
ATOM  12521  C   GLY A 813     -14.708  16.425 -23.545  1.00  0.700          C  
ATOM  12522  O   GLY A 813     -14.703  15.209 -23.344  1.00  0.730          O  
ATOM  12523  H   GLY A 813     -15.641  15.068 -25.584  1.00  0.860          H  
ATOM  12524 1HA  GLY A 813     -14.726  17.789 -25.174  1.00  0.840          H  
ATOM  12525 2HA  GLY A 813     -16.300  17.527 -24.446  1.00  0.840          H  
ATOM  12526  N   GLN A 814     -14.118  17.314 -22.765  1.00  0.680          N  
ATOM  12527  CA  GLN A 814     -13.392  16.976 -21.561  1.00  0.670          C  
ATOM  12528  C   GLN A 814     -14.181  17.359 -20.344  1.00  0.610          C  
ATOM  12529  O   GLN A 814     -15.217  18.026 -20.439  1.00  0.620          O  
ATOM  12530  CB  GLN A 814     -12.038  17.691 -21.520  1.00  0.940          C  
ATOM  12531  CG  GLN A 814     -11.147  17.418 -22.700  1.00  0.940          C  
ATOM  12532  CD  GLN A 814     -10.823  15.965 -22.832  1.00  0.940          C  
ATOM  12533  OE1 GLN A 814     -10.524  15.291 -21.844  1.00  0.940          O  
ATOM  12534  NE2 GLN A 814     -10.880  15.467 -24.055  1.00  0.940          N  
ATOM  12535  H   GLN A 814     -14.213  18.286 -23.057  1.00  0.820          H  
ATOM  12536  HA  GLN A 814     -13.233  15.897 -21.530  1.00  0.800          H  
ATOM  12537 1HB  GLN A 814     -12.203  18.763 -21.467  1.00  1.130          H  
ATOM  12538 2HB  GLN A 814     -11.496  17.403 -20.620  1.00  1.130          H  
ATOM  12539 1HG  GLN A 814     -11.650  17.743 -23.611  1.00  1.130          H  
ATOM  12540 2HG  GLN A 814     -10.212  17.966 -22.578  1.00  1.130          H  
ATOM  12541 1HE2 GLN A 814     -10.677  14.499 -24.214  1.00  1.130          H  
ATOM  12542 2HE2 GLN A 814     -11.121  16.068 -24.818  1.00  1.130          H  
ATOM  12543  N   GLU A 815     -13.655  16.992 -19.191  1.00  0.570          N  
ATOM  12544  CA  GLU A 815     -14.272  17.343 -17.934  1.00  0.530          C  
ATOM  12545  C   GLU A 815     -13.206  17.496 -16.863  1.00  0.530          C  
ATOM  12546  O   GLU A 815     -12.195  16.788 -16.878  1.00  0.530          O  
ATOM  12547  CB  GLU A 815     -15.276  16.256 -17.556  1.00  0.760          C  
ATOM  12548  CG  GLU A 815     -14.620  14.883 -17.393  1.00  0.760          C  
ATOM  12549  CD  GLU A 815     -15.547  13.801 -17.072  1.00  0.760          C  
ATOM  12550  OE1 GLU A 815     -15.700  12.911 -17.868  1.00  0.760          O  
ATOM  12551  OE2 GLU A 815     -16.120  13.843 -16.020  1.00  0.760          O  
ATOM  12552  H   GLU A 815     -12.800  16.451 -19.176  1.00  0.680          H  
ATOM  12553  HA  GLU A 815     -14.786  18.289 -18.052  1.00  0.640          H  
ATOM  12554 1HB  GLU A 815     -15.772  16.520 -16.619  1.00  0.910          H  
ATOM  12555 2HB  GLU A 815     -16.044  16.185 -18.329  1.00  0.910          H  
ATOM  12556 1HG  GLU A 815     -14.101  14.630 -18.314  1.00  0.910          H  
ATOM  12557 2HG  GLU A 815     -13.883  14.934 -16.596  1.00  0.910          H  
ATOM  12558  N   GLU A 816     -13.443  18.404 -15.926  1.00  0.550          N  
ATOM  12559  CA  GLU A 816     -12.525  18.583 -14.801  1.00  0.560          C  
ATOM  12560  C   GLU A 816     -13.140  19.268 -13.588  1.00  0.600          C  
ATOM  12561  O   GLU A 816     -14.074  20.064 -13.702  1.00  0.710          O  
ATOM  12562  CB  GLU A 816     -11.293  19.393 -15.242  1.00  0.780          C  
ATOM  12563  CG  GLU A 816     -11.606  20.817 -15.732  1.00  0.780          C  
ATOM  12564  CD  GLU A 816     -10.385  21.595 -16.170  1.00  0.780          C  
ATOM  12565  OE1 GLU A 816      -9.318  21.367 -15.642  1.00  0.780          O  
ATOM  12566  OE2 GLU A 816     -10.515  22.440 -17.043  1.00  0.780          O  
ATOM  12567  H   GLU A 816     -14.287  18.976 -16.027  1.00  0.660          H  
ATOM  12568  HA  GLU A 816     -12.189  17.593 -14.485  1.00  0.670          H  
ATOM  12569 1HB  GLU A 816     -10.606  19.485 -14.397  1.00  0.940          H  
ATOM  12570 2HB  GLU A 816     -10.765  18.866 -16.035  1.00  0.940          H  
ATOM  12571 1HG  GLU A 816     -12.306  20.756 -16.566  1.00  0.940          H  
ATOM  12572 2HG  GLU A 816     -12.095  21.369 -14.928  1.00  0.940          H  
ATOM  12573  N   PHE A 817     -12.559  19.020 -12.419  1.00  0.530          N  
ATOM  12574  CA  PHE A 817     -12.962  19.747 -11.220  1.00  0.560          C  
ATOM  12575  C   PHE A 817     -11.916  20.756 -10.802  1.00  0.580          C  
ATOM  12576  O   PHE A 817     -10.719  20.437 -10.698  1.00  0.580          O  
ATOM  12577  CB  PHE A 817     -13.230  18.808 -10.040  1.00  0.770          C  
ATOM  12578  CG  PHE A 817     -13.467  19.537  -8.731  1.00  0.770          C  
ATOM  12579  CD1 PHE A 817     -14.657  20.167  -8.434  1.00  0.770          C  
ATOM  12580  CD2 PHE A 817     -12.452  19.579  -7.782  1.00  0.770          C  
ATOM  12581  CE1 PHE A 817     -14.796  20.812  -7.222  1.00  0.770          C  
ATOM  12582  CE2 PHE A 817     -12.597  20.221  -6.592  1.00  0.770          C  
ATOM  12583  CZ  PHE A 817     -13.771  20.839  -6.313  1.00  0.770          C  
ATOM  12584  H   PHE A 817     -11.808  18.344 -12.372  1.00  0.640          H  
ATOM  12585  HA  PHE A 817     -13.879  20.295 -11.432  1.00  0.670          H  
ATOM  12586 1HB  PHE A 817     -14.107  18.205 -10.246  1.00  0.930          H  
ATOM  12587 2HB  PHE A 817     -12.392  18.132  -9.904  1.00  0.930          H  
ATOM  12588  HD1 PHE A 817     -15.479  20.152  -9.152  1.00  0.930          H  
ATOM  12589  HD2 PHE A 817     -11.533  19.094  -8.001  1.00  0.930          H  
ATOM  12590  HE1 PHE A 817     -15.716  21.298  -6.965  1.00  0.930          H  
ATOM  12591  HE2 PHE A 817     -11.783  20.235  -5.870  1.00  0.930          H  
ATOM  12592  HZ  PHE A 817     -13.909  21.346  -5.364  1.00  0.930          H  
ATOM  12593  N   ILE A 818     -12.382  21.969 -10.543  1.00  0.600          N  
ATOM  12594  CA  ILE A 818     -11.530  23.037 -10.072  1.00  0.630          C  
ATOM  12595  C   ILE A 818     -11.922  23.363  -8.646  1.00  0.650          C  
ATOM  12596  O   ILE A 818     -13.090  23.638  -8.345  1.00  0.660          O  
ATOM  12597  CB  ILE A 818     -11.636  24.290 -10.959  1.00  0.870          C  
ATOM  12598  CG1 ILE A 818     -11.368  23.937 -12.463  1.00  0.870          C  
ATOM  12599  CG2 ILE A 818     -10.642  25.347 -10.465  1.00  0.870          C  
ATOM  12600  CD1 ILE A 818      -9.997  23.376 -12.793  1.00  0.870          C  
ATOM  12601  H   ILE A 818     -13.383  22.140 -10.680  1.00  0.720          H  
ATOM  12602  HA  ILE A 818     -10.499  22.700 -10.058  1.00  0.760          H  
ATOM  12603  HB  ILE A 818     -12.641  24.691 -10.898  1.00  1.040          H  
ATOM  12604 1HG1 ILE A 818     -12.100  23.195 -12.774  1.00  1.040          H  
ATOM  12605 2HG1 ILE A 818     -11.513  24.838 -13.058  1.00  1.040          H  
ATOM  12606 1HG2 ILE A 818     -10.714  26.220 -11.085  1.00  1.040          H  
ATOM  12607 2HG2 ILE A 818     -10.863  25.627  -9.434  1.00  1.040          H  
ATOM  12608 3HG2 ILE A 818      -9.625  24.976 -10.507  1.00  1.040          H  
ATOM  12609 1HD1 ILE A 818      -9.951  23.170 -13.855  1.00  1.040          H  
ATOM  12610 2HD1 ILE A 818      -9.218  24.088 -12.541  1.00  1.040          H  
ATOM  12611 3HD1 ILE A 818      -9.827  22.449 -12.255  1.00  1.040          H  
ATOM  12612  N   GLN A 819     -10.942  23.333  -7.760  1.00  0.660          N  
ATOM  12613  CA  GLN A 819     -11.208  23.626  -6.371  1.00  0.670          C  
ATOM  12614  C   GLN A 819     -11.329  25.115  -6.215  1.00  0.720          C  
ATOM  12615  O   GLN A 819     -10.474  25.845  -6.709  1.00  0.740          O  
ATOM  12616  CB  GLN A 819     -10.084  23.096  -5.489  1.00  0.930          C  
ATOM  12617  CG  GLN A 819     -10.339  23.280  -4.042  1.00  0.930          C  
ATOM  12618  CD  GLN A 819      -9.300  22.687  -3.195  1.00  0.930          C  
ATOM  12619  OE1 GLN A 819      -8.259  22.207  -3.654  1.00  0.930          O  
ATOM  12620  NE2 GLN A 819      -9.572  22.707  -1.923  1.00  0.930          N  
ATOM  12621  H   GLN A 819     -10.003  23.129  -8.068  1.00  0.790          H  
ATOM  12622  HA  GLN A 819     -12.154  23.177  -6.073  1.00  0.800          H  
ATOM  12623 1HB  GLN A 819      -9.940  22.033  -5.676  1.00  1.120          H  
ATOM  12624 2HB  GLN A 819      -9.155  23.610  -5.731  1.00  1.120          H  
ATOM  12625 1HG  GLN A 819     -10.375  24.345  -3.813  1.00  1.120          H  
ATOM  12626 2HG  GLN A 819     -11.297  22.816  -3.785  1.00  1.120          H  
ATOM  12627 1HE2 GLN A 819      -8.933  22.330  -1.257  1.00  1.120          H  
ATOM  12628 2HE2 GLN A 819     -10.460  23.130  -1.627  1.00  1.120          H  
ATOM  12629  N   THR A 820     -12.373  25.576  -5.528  1.00  0.730          N  
ATOM  12630  CA  THR A 820     -12.490  27.012  -5.327  1.00  0.780          C  
ATOM  12631  C   THR A 820     -12.611  27.278  -3.852  1.00  0.810          C  
ATOM  12632  O   THR A 820     -12.449  28.412  -3.395  1.00  0.850          O  
ATOM  12633  CB  THR A 820     -13.740  27.639  -5.961  1.00  1.070          C  
ATOM  12634  OG1 THR A 820     -14.892  27.170  -5.265  1.00  1.070          O  
ATOM  12635  CG2 THR A 820     -13.862  27.235  -7.460  1.00  1.070          C  
ATOM  12636  H   THR A 820     -13.063  24.936  -5.126  1.00  0.880          H  
ATOM  12637  HA  THR A 820     -11.594  27.494  -5.696  1.00  0.940          H  
ATOM  12638  HB  THR A 820     -13.674  28.708  -5.858  1.00  1.290          H  
ATOM  12639  HG1 THR A 820     -15.660  27.696  -5.509  1.00  1.290          H  
ATOM  12640 1HG2 THR A 820     -14.755  27.687  -7.886  1.00  1.290          H  
ATOM  12641 2HG2 THR A 820     -13.007  27.562  -7.999  1.00  1.290          H  
ATOM  12642 3HG2 THR A 820     -13.931  26.157  -7.550  1.00  1.290          H  
ATOM  12643  N   ASN A 821     -12.885  26.223  -3.099  1.00  0.780          N  
ATOM  12644  CA  ASN A 821     -13.144  26.327  -1.684  1.00  0.810          C  
ATOM  12645  C   ASN A 821     -12.635  25.074  -0.972  1.00  0.780          C  
ATOM  12646  O   ASN A 821     -12.046  24.187  -1.594  1.00  0.740          O  
ATOM  12647  CB  ASN A 821     -14.644  26.510  -1.494  1.00  1.120          C  
ATOM  12648  CG  ASN A 821     -15.042  27.298  -0.303  1.00  1.120          C  
ATOM  12649  OD1 ASN A 821     -14.289  27.391   0.656  1.00  1.120          O  
ATOM  12650  ND2 ASN A 821     -16.212  27.867  -0.352  1.00  1.120          N  
ATOM  12651  H   ASN A 821     -13.021  25.311  -3.539  1.00  0.940          H  
ATOM  12652  HA  ASN A 821     -12.607  27.189  -1.282  1.00  0.970          H  
ATOM  12653 1HB  ASN A 821     -15.057  26.992  -2.382  1.00  1.350          H  
ATOM  12654 2HB  ASN A 821     -15.100  25.538  -1.418  1.00  1.350          H  
ATOM  12655 1HD2 ASN A 821     -16.530  28.425   0.417  1.00  1.350          H  
ATOM  12656 2HD2 ASN A 821     -16.777  27.740  -1.165  1.00  1.350          H  
ATOM  12657  N   SER A 822     -12.816  25.040   0.333  1.00  0.800          N  
ATOM  12658  CA  SER A 822     -12.423  23.917   1.175  1.00  0.780          C  
ATOM  12659  C   SER A 822     -13.251  24.088   2.448  1.00  0.800          C  
ATOM  12660  O   SER A 822     -13.906  25.120   2.596  1.00  0.830          O  
ATOM  12661  CB  SER A 822     -10.919  23.918   1.435  1.00  1.100          C  
ATOM  12662  OG  SER A 822     -10.548  24.957   2.259  1.00  1.100          O  
ATOM  12663  H   SER A 822     -13.309  25.829   0.752  1.00  0.960          H  
ATOM  12664  HA  SER A 822     -12.693  22.994   0.672  1.00  0.940          H  
ATOM  12665 1HB  SER A 822     -10.599  22.978   1.857  1.00  1.320          H  
ATOM  12666 2HB  SER A 822     -10.402  24.023   0.486  1.00  1.320          H  
ATOM  12667  HG  SER A 822      -9.597  24.892   2.355  1.00  1.320          H  
ATOM  12668  N   PRO A 823     -13.374  23.095   3.334  1.00  0.780          N  
ATOM  12669  CA  PRO A 823     -14.076  23.246   4.593  1.00  0.810          C  
ATOM  12670  C   PRO A 823     -13.402  24.353   5.411  1.00  0.870          C  
ATOM  12671  O   PRO A 823     -12.171  24.405   5.435  1.00  0.880          O  
ATOM  12672  CB  PRO A 823     -13.899  21.857   5.207  1.00  1.220          C  
ATOM  12673  CG  PRO A 823     -13.623  20.927   4.052  1.00  1.220          C  
ATOM  12674  CD  PRO A 823     -12.822  21.745   3.089  1.00  1.220          C  
ATOM  12675  HA  PRO A 823     -15.136  23.480   4.404  1.00  0.970          H  
ATOM  12676 1HB  PRO A 823     -13.152  21.868   6.010  1.00  1.460          H  
ATOM  12677 2HB  PRO A 823     -14.826  21.567   5.631  1.00  1.460          H  
ATOM  12678 1HG  PRO A 823     -13.099  20.032   4.397  1.00  1.460          H  
ATOM  12679 2HG  PRO A 823     -14.564  20.576   3.639  1.00  1.460          H  
ATOM  12680 1HD  PRO A 823     -11.762  21.707   3.367  1.00  1.460          H  
ATOM  12681 2HD  PRO A 823     -13.011  21.378   2.079  1.00  1.460          H  
ATOM  12682  N   LYS A 824     -14.167  25.197   6.111  1.00  0.900          N  
ATOM  12683  CA  LYS A 824     -13.552  26.240   6.933  1.00  0.980          C  
ATOM  12684  C   LYS A 824     -13.156  25.674   8.254  1.00  1.000          C  
ATOM  12685  O   LYS A 824     -13.783  24.737   8.725  1.00  1.050          O  
ATOM  12686  CB  LYS A 824     -14.505  27.398   7.118  1.00  1.340          C  
ATOM  12687  CG  LYS A 824     -14.722  28.246   5.916  1.00  1.340          C  
ATOM  12688  CD  LYS A 824     -16.016  28.960   6.004  1.00  1.340          C  
ATOM  12689  CE  LYS A 824     -16.147  29.876   7.211  1.00  1.340          C  
ATOM  12690  NZ  LYS A 824     -17.387  30.652   7.125  1.00  1.340          N  
ATOM  12691  H   LYS A 824     -15.190  25.133   6.115  1.00  1.080          H  
ATOM  12692  HA  LYS A 824     -12.648  26.595   6.447  1.00  1.180          H  
ATOM  12693 1HB  LYS A 824     -15.455  27.006   7.369  1.00  1.610          H  
ATOM  12694 2HB  LYS A 824     -14.165  28.018   7.945  1.00  1.610          H  
ATOM  12695 1HG  LYS A 824     -13.930  28.987   5.849  1.00  1.610          H  
ATOM  12696 2HG  LYS A 824     -14.710  27.633   5.017  1.00  1.610          H  
ATOM  12697 1HD  LYS A 824     -16.145  29.564   5.103  1.00  1.610          H  
ATOM  12698 2HD  LYS A 824     -16.804  28.223   6.039  1.00  1.610          H  
ATOM  12699 1HE  LYS A 824     -16.187  29.276   8.111  1.00  1.610          H  
ATOM  12700 2HE  LYS A 824     -15.303  30.557   7.268  1.00  1.610          H  
ATOM  12701 1HZ  LYS A 824     -17.492  31.243   7.927  1.00  1.610          H  
ATOM  12702 2HZ  LYS A 824     -17.320  31.240   6.272  1.00  1.610          H  
ATOM  12703 3HZ  LYS A 824     -18.187  29.969   7.062  1.00  1.610          H  
ATOM  12704  N   VAL A 825     -12.119  26.204   8.875  1.00  0.990          N  
ATOM  12705  CA  VAL A 825     -11.763  25.644  10.170  1.00  1.010          C  
ATOM  12706  C   VAL A 825     -11.651  26.666  11.276  1.00  1.050          C  
ATOM  12707  O   VAL A 825     -10.916  27.648  11.169  1.00  1.070          O  
ATOM  12708  CB  VAL A 825     -10.462  24.814  10.042  1.00  1.410          C  
ATOM  12709  CG1 VAL A 825     -10.735  23.598   9.150  1.00  1.410          C  
ATOM  12710  CG2 VAL A 825      -9.325  25.654   9.430  1.00  1.410          C  
ATOM  12711  H   VAL A 825     -11.635  27.011   8.470  1.00  1.190          H  
ATOM  12712  HA  VAL A 825     -12.546  24.949  10.473  1.00  1.210          H  
ATOM  12713  HB  VAL A 825     -10.168  24.454  11.026  1.00  1.690          H  
ATOM  12714 1HG1 VAL A 825      -9.847  23.000   9.062  1.00  1.690          H  
ATOM  12715 2HG1 VAL A 825     -11.529  23.008   9.594  1.00  1.690          H  
ATOM  12716 3HG1 VAL A 825     -11.037  23.920   8.156  1.00  1.690          H  
ATOM  12717 1HG2 VAL A 825      -8.437  25.038   9.350  1.00  1.690          H  
ATOM  12718 2HG2 VAL A 825      -9.615  25.997   8.437  1.00  1.690          H  
ATOM  12719 3HG2 VAL A 825      -9.106  26.510  10.047  1.00  1.690          H  
ATOM  12720  N   THR A 826     -12.311  26.355  12.378  1.00  1.070          N  
ATOM  12721  CA  THR A 826     -12.255  27.169  13.573  1.00  1.110          C  
ATOM  12722  C   THR A 826     -11.696  26.274  14.643  1.00  1.130          C  
ATOM  12723  O   THR A 826     -12.212  25.188  14.931  1.00  1.100          O  
ATOM  12724  CB  THR A 826     -13.612  27.775  13.983  1.00  1.540          C  
ATOM  12725  OG1 THR A 826     -13.413  28.600  15.134  1.00  1.540          O  
ATOM  12726  CG2 THR A 826     -14.660  26.701  14.327  1.00  1.540          C  
ATOM  12727  H   THR A 826     -12.883  25.506  12.368  1.00  1.280          H  
ATOM  12728  HA  THR A 826     -11.557  27.992  13.421  1.00  1.330          H  
ATOM  12729  HB  THR A 826     -13.960  28.384  13.162  1.00  1.850          H  
ATOM  12730  HG1 THR A 826     -14.199  29.131  15.292  1.00  1.850          H  
ATOM  12731 1HG2 THR A 826     -15.590  27.190  14.598  1.00  1.850          H  
ATOM  12732 2HG2 THR A 826     -14.825  26.060  13.474  1.00  1.850          H  
ATOM  12733 3HG2 THR A 826     -14.341  26.103  15.161  1.00  1.850          H  
ATOM  12734  N   ILE A 827     -10.539  26.647  15.116  1.00  1.160          N  
ATOM  12735  CA  ILE A 827      -9.841  25.834  16.070  1.00  1.180          C  
ATOM  12736  C   ILE A 827      -9.462  26.664  17.277  1.00  1.230          C  
ATOM  12737  O   ILE A 827      -8.884  27.745  17.162  1.00  1.270          O  
ATOM  12738  CB  ILE A 827      -8.657  25.107  15.391  1.00  1.640          C  
ATOM  12739  CG1 ILE A 827      -9.236  24.194  14.260  1.00  1.640          C  
ATOM  12740  CG2 ILE A 827      -7.840  24.338  16.402  1.00  1.640          C  
ATOM  12741  CD1 ILE A 827      -8.263  23.584  13.413  1.00  1.640          C  
ATOM  12742  H   ILE A 827     -10.172  27.544  14.845  1.00  1.390          H  
ATOM  12743  HA  ILE A 827     -10.515  25.062  16.414  1.00  1.420          H  
ATOM  12744  HB  ILE A 827      -8.028  25.808  14.912  1.00  1.970          H  
ATOM  12745 1HG1 ILE A 827      -9.849  23.432  14.697  1.00  1.970          H  
ATOM  12746 2HG1 ILE A 827      -9.833  24.785  13.596  1.00  1.970          H  
ATOM  12747 1HG2 ILE A 827      -7.019  23.848  15.920  1.00  1.970          H  
ATOM  12748 2HG2 ILE A 827      -7.445  25.022  17.128  1.00  1.970          H  
ATOM  12749 3HG2 ILE A 827      -8.464  23.607  16.903  1.00  1.970          H  
ATOM  12750 1HD1 ILE A 827      -8.768  23.010  12.645  1.00  1.970          H  
ATOM  12751 2HD1 ILE A 827      -7.696  24.377  12.966  1.00  1.970          H  
ATOM  12752 3HD1 ILE A 827      -7.614  22.932  13.968  1.00  1.970          H  
ATOM  12753  N   ASP A 828      -9.817  26.157  18.440  1.00  1.240          N  
ATOM  12754  CA  ASP A 828      -9.545  26.838  19.677  1.00  1.270          C  
ATOM  12755  C   ASP A 828      -8.090  26.615  20.016  1.00  1.300          C  
ATOM  12756  O   ASP A 828      -7.369  25.938  19.292  1.00  1.310          O  
ATOM  12757  CB  ASP A 828     -10.500  26.243  20.738  1.00  1.770          C  
ATOM  12758  CG  ASP A 828     -10.677  26.966  22.099  1.00  1.770          C  
ATOM  12759  OD1 ASP A 828      -9.723  27.525  22.626  1.00  1.770          O  
ATOM  12760  OD2 ASP A 828     -11.760  26.928  22.603  1.00  1.770          O  
ATOM  12761  H   ASP A 828     -10.299  25.255  18.453  1.00  1.490          H  
ATOM  12762  HA  ASP A 828      -9.731  27.905  19.551  1.00  1.520          H  
ATOM  12763 1HB  ASP A 828     -11.489  26.124  20.292  1.00  2.120          H  
ATOM  12764 2HB  ASP A 828     -10.145  25.240  20.962  1.00  2.120          H  
ATOM  12765  N   CYS A 829      -7.649  27.186  21.099  1.00  1.330          N  
ATOM  12766  CA  CYS A 829      -6.275  26.974  21.502  1.00  1.350          C  
ATOM  12767  C   CYS A 829      -6.254  26.527  22.932  1.00  1.380          C  
ATOM  12768  O   CYS A 829      -5.947  25.358  23.197  1.00  1.370          O  
ATOM  12769  CB  CYS A 829      -5.462  28.262  21.370  1.00  1.880          C  
ATOM  12770  SG  CYS A 829      -3.737  28.079  21.880  1.00  1.880          S  
ATOM  12771  H   CYS A 829      -8.292  27.691  21.691  1.00  1.600          H  
ATOM  12772  HA  CYS A 829      -5.833  26.214  20.880  1.00  1.620          H  
ATOM  12773 1HB  CYS A 829      -5.474  28.588  20.327  1.00  2.260          H  
ATOM  12774 2HB  CYS A 829      -5.912  29.048  21.966  1.00  2.260          H  
ATOM  12775  N   SER A 830      -6.805  27.350  23.816  1.00  1.430          N  
ATOM  12776  CA  SER A 830      -6.816  27.042  25.225  1.00  1.460          C  
ATOM  12777  C   SER A 830      -7.549  25.739  25.466  1.00  1.430          C  
ATOM  12778  O   SER A 830      -7.061  24.907  26.225  1.00  1.470          O  
ATOM  12779  CB  SER A 830      -7.482  28.157  26.008  1.00  2.030          C  
ATOM  12780  OG  SER A 830      -6.743  29.351  25.932  1.00  2.030          O  
ATOM  12781  H   SER A 830      -7.131  28.261  23.526  1.00  1.720          H  
ATOM  12782  HA  SER A 830      -5.788  26.947  25.567  1.00  1.750          H  
ATOM  12783 1HB  SER A 830      -8.488  28.320  25.617  1.00  2.440          H  
ATOM  12784 2HB  SER A 830      -7.579  27.850  27.048  1.00  2.440          H  
ATOM  12785  HG  SER A 830      -7.172  29.966  26.533  1.00  2.440          H  
ATOM  12786  N   LEU A 831      -8.684  25.519  24.778  1.00  1.380          N  
ATOM  12787  CA  LEU A 831      -9.420  24.264  24.989  1.00  1.360          C  
ATOM  12788  C   LEU A 831      -8.652  23.050  24.491  1.00  1.340          C  
ATOM  12789  O   LEU A 831      -8.778  21.954  25.039  1.00  1.350          O  
ATOM  12790  CB  LEU A 831     -10.797  24.282  24.314  1.00  1.910          C  
ATOM  12791  CG  LEU A 831     -11.702  23.006  24.498  1.00  1.910          C  
ATOM  12792  CD1 LEU A 831     -11.972  22.728  25.987  1.00  1.910          C  
ATOM  12793  CD2 LEU A 831     -13.004  23.241  23.760  1.00  1.910          C  
ATOM  12794  H   LEU A 831      -9.047  26.249  24.140  1.00  1.660          H  
ATOM  12795  HA  LEU A 831      -9.559  24.156  26.062  1.00  1.630          H  
ATOM  12796 1HB  LEU A 831     -11.351  25.152  24.663  1.00  2.290          H  
ATOM  12797 2HB  LEU A 831     -10.638  24.388  23.251  1.00  2.290          H  
ATOM  12798  HG  LEU A 831     -11.201  22.134  24.071  1.00  2.290          H  
ATOM  12799 1HD1 LEU A 831     -12.607  21.846  26.076  1.00  2.290          H  
ATOM  12800 2HD1 LEU A 831     -11.038  22.539  26.512  1.00  2.290          H  
ATOM  12801 3HD1 LEU A 831     -12.474  23.584  26.435  1.00  2.290          H  
ATOM  12802 1HD2 LEU A 831     -13.642  22.360  23.853  1.00  2.290          H  
ATOM  12803 2HD2 LEU A 831     -13.512  24.108  24.183  1.00  2.290          H  
ATOM  12804 3HD2 LEU A 831     -12.795  23.425  22.723  1.00  2.290          H  
ATOM  12805  N   PHE A 832      -7.976  23.204  23.358  1.00  1.300          N  
ATOM  12806  CA  PHE A 832      -7.229  22.115  22.760  1.00  1.280          C  
ATOM  12807  C   PHE A 832      -6.094  21.691  23.674  1.00  1.320          C  
ATOM  12808  O   PHE A 832      -5.922  20.508  23.981  1.00  1.320          O  
ATOM  12809  CB  PHE A 832      -6.668  22.512  21.397  1.00  1.800          C  
ATOM  12810  CG  PHE A 832      -5.826  21.443  20.790  1.00  1.800          C  
ATOM  12811  CD1 PHE A 832      -6.410  20.354  20.205  1.00  1.800          C  
ATOM  12812  CD2 PHE A 832      -4.443  21.520  20.803  1.00  1.800          C  
ATOM  12813  CE1 PHE A 832      -5.633  19.373  19.653  1.00  1.800          C  
ATOM  12814  CE2 PHE A 832      -3.682  20.535  20.241  1.00  1.800          C  
ATOM  12815  CZ  PHE A 832      -4.274  19.469  19.672  1.00  1.800          C  
ATOM  12816  H   PHE A 832      -7.900  24.126  22.948  1.00  1.560          H  
ATOM  12817  HA  PHE A 832      -7.904  21.268  22.625  1.00  1.540          H  
ATOM  12818 1HB  PHE A 832      -7.492  22.734  20.713  1.00  2.160          H  
ATOM  12819 2HB  PHE A 832      -6.068  23.413  21.492  1.00  2.160          H  
ATOM  12820  HD1 PHE A 832      -7.507  20.275  20.190  1.00  2.160          H  
ATOM  12821  HD2 PHE A 832      -3.959  22.377  21.263  1.00  2.160          H  
ATOM  12822  HE1 PHE A 832      -6.096  18.520  19.202  1.00  2.160          H  
ATOM  12823  HE2 PHE A 832      -2.605  20.606  20.246  1.00  2.160          H  
ATOM  12824  HZ  PHE A 832      -3.667  18.682  19.228  1.00  2.160          H  
ATOM  12825  N   VAL A 833      -5.312  22.683  24.105  1.00  1.360          N  
ATOM  12826  CA  VAL A 833      -4.153  22.421  24.937  1.00  1.400          C  
ATOM  12827  C   VAL A 833      -4.542  21.956  26.346  1.00  1.440          C  
ATOM  12828  O   VAL A 833      -3.784  21.202  26.966  1.00  1.470          O  
ATOM  12829  CB  VAL A 833      -3.196  23.633  24.984  1.00  1.940          C  
ATOM  12830  CG1 VAL A 833      -2.724  23.986  23.598  1.00  1.940          C  
ATOM  12831  CG2 VAL A 833      -3.854  24.769  25.572  1.00  1.940          C  
ATOM  12832  H   VAL A 833      -5.545  23.637  23.823  1.00  1.630          H  
ATOM  12833  HA  VAL A 833      -3.596  21.633  24.462  1.00  1.680          H  
ATOM  12834  HB  VAL A 833      -2.315  23.381  25.569  1.00  2.330          H  
ATOM  12835 1HG1 VAL A 833      -2.066  24.814  23.677  1.00  2.330          H  
ATOM  12836 2HG1 VAL A 833      -2.209  23.165  23.154  1.00  2.330          H  
ATOM  12837 3HG1 VAL A 833      -3.570  24.255  22.975  1.00  2.330          H  
ATOM  12838 1HG2 VAL A 833      -3.188  25.598  25.569  1.00  2.330          H  
ATOM  12839 2HG2 VAL A 833      -4.687  25.010  25.025  1.00  2.330          H  
ATOM  12840 3HG2 VAL A 833      -4.151  24.541  26.564  1.00  2.330          H  
ATOM  12841  N   CYS A 834      -5.684  22.410  26.890  1.00  1.450          N  
ATOM  12842  CA  CYS A 834      -6.082  21.951  28.210  1.00  1.490          C  
ATOM  12843  C   CYS A 834      -7.559  22.166  28.547  1.00  1.480          C  
ATOM  12844  O   CYS A 834      -8.108  23.272  28.399  1.00  1.810          O  
ATOM  12845  CB  CYS A 834      -5.245  22.608  29.285  1.00  2.070          C  
ATOM  12846  SG  CYS A 834      -5.565  21.950  30.898  1.00  2.070          S  
ATOM  12847  H   CYS A 834      -6.258  23.098  26.402  1.00  1.740          H  
ATOM  12848  HA  CYS A 834      -5.889  20.873  28.252  1.00  1.790          H  
ATOM  12849 1HB  CYS A 834      -4.187  22.492  29.066  1.00  2.480          H  
ATOM  12850 2HB  CYS A 834      -5.467  23.676  29.306  1.00  2.480          H  
ATOM  12851  N   SER A 835      -8.170  21.129  29.108  1.00  1.420          N  
ATOM  12852  CA  SER A 835      -9.546  21.168  29.585  1.00  1.380          C  
ATOM  12853  C   SER A 835      -9.650  21.926  30.905  1.00  1.490          C  
ATOM  12854  O   SER A 835      -8.711  22.594  31.329  1.00  1.710          O  
ATOM  12855  CB  SER A 835     -10.094  19.768  29.731  1.00  1.950          C  
ATOM  12856  OG  SER A 835     -11.393  19.781  30.267  1.00  1.950          O  
ATOM  12857  H   SER A 835      -7.650  20.267  29.196  1.00  1.700          H  
ATOM  12858  HA  SER A 835     -10.149  21.697  28.844  1.00  1.660          H  
ATOM  12859 1HB  SER A 835     -10.112  19.293  28.751  1.00  2.340          H  
ATOM  12860 2HB  SER A 835      -9.437  19.188  30.355  1.00  2.340          H  
ATOM  12861  HG  SER A 835     -11.680  18.855  30.276  1.00  2.340          H  
ATOM  12862  N   ASN A 836     -10.769  21.797  31.594  1.00  1.470          N  
ATOM  12863  CA  ASN A 836     -11.034  22.647  32.758  1.00  1.560          C  
ATOM  12864  C   ASN A 836     -10.275  22.337  34.053  1.00  1.610          C  
ATOM  12865  O   ASN A 836     -10.862  21.942  35.063  1.00  1.790          O  
ATOM  12866  CB  ASN A 836     -12.520  22.646  33.031  1.00  2.150          C  
ATOM  12867  CG  ASN A 836     -13.308  23.287  31.915  1.00  2.150          C  
ATOM  12868  OD1 ASN A 836     -12.921  24.318  31.348  1.00  2.150          O  
ATOM  12869  ND2 ASN A 836     -14.415  22.679  31.579  1.00  2.150          N  
ATOM  12870  H   ASN A 836     -11.474  21.155  31.246  1.00  1.760          H  
ATOM  12871  HA  ASN A 836     -10.746  23.660  32.484  1.00  1.870          H  
ATOM  12872 1HB  ASN A 836     -12.864  21.620  33.161  1.00  2.580          H  
ATOM  12873 2HB  ASN A 836     -12.722  23.182  33.958  1.00  2.580          H  
ATOM  12874 1HD2 ASN A 836     -14.985  23.047  30.843  1.00  2.580          H  
ATOM  12875 2HD2 ASN A 836     -14.695  21.847  32.057  1.00  2.580          H  
ATOM  12876  N   TYR A 837      -8.969  22.570  34.016  1.00  1.580          N  
ATOM  12877  CA  TYR A 837      -8.074  22.377  35.141  1.00  1.640          C  
ATOM  12878  C   TYR A 837      -7.426  23.717  35.464  1.00  1.670          C  
ATOM  12879  O   TYR A 837      -6.639  24.251  34.686  1.00  1.650          O  
ATOM  12880  CB  TYR A 837      -7.057  21.281  34.810  1.00  2.270          C  
ATOM  12881  CG  TYR A 837      -7.759  19.975  34.609  1.00  2.270          C  
ATOM  12882  CD1 TYR A 837      -8.194  19.583  33.352  1.00  2.270          C  
ATOM  12883  CD2 TYR A 837      -8.023  19.192  35.697  1.00  2.270          C  
ATOM  12884  CE1 TYR A 837      -8.901  18.402  33.222  1.00  2.270          C  
ATOM  12885  CE2 TYR A 837      -8.715  18.033  35.569  1.00  2.270          C  
ATOM  12886  CZ  TYR A 837      -9.165  17.632  34.340  1.00  2.270          C  
ATOM  12887  OH  TYR A 837      -9.904  16.472  34.212  1.00  2.270          O  
ATOM  12888  H   TYR A 837      -8.593  22.866  33.114  1.00  1.900          H  
ATOM  12889  HA  TYR A 837      -8.656  22.064  36.007  1.00  1.970          H  
ATOM  12890 1HB  TYR A 837      -6.526  21.526  33.897  1.00  2.730          H  
ATOM  12891 2HB  TYR A 837      -6.330  21.175  35.610  1.00  2.730          H  
ATOM  12892  HD1 TYR A 837      -7.992  20.205  32.481  1.00  2.730          H  
ATOM  12893  HD2 TYR A 837      -7.695  19.510  36.668  1.00  2.730          H  
ATOM  12894  HE1 TYR A 837      -9.261  18.081  32.256  1.00  2.730          H  
ATOM  12895  HE2 TYR A 837      -8.922  17.440  36.451  1.00  2.730          H  
ATOM  12896  HH  TYR A 837     -10.030  16.056  35.097  1.00  2.730          H  
ATOM  12897  N   ALA A 838      -7.666  24.233  36.667  1.00  1.720          N  
ATOM  12898  CA  ALA A 838      -7.145  25.562  37.000  1.00  1.760          C  
ATOM  12899  C   ALA A 838      -5.633  25.649  36.850  1.00  1.770          C  
ATOM  12900  O   ALA A 838      -5.100  26.700  36.478  1.00  1.770          O  
ATOM  12901  CB  ALA A 838      -7.515  25.936  38.421  1.00  2.450          C  
ATOM  12902  H   ALA A 838      -8.281  23.747  37.309  1.00  2.060          H  
ATOM  12903  HA  ALA A 838      -7.596  26.278  36.313  1.00  2.110          H  
ATOM  12904 1HB  ALA A 838      -7.144  26.939  38.635  1.00  2.940          H  
ATOM  12905 2HB  ALA A 838      -8.597  25.917  38.533  1.00  2.940          H  
ATOM  12906 3HB  ALA A 838      -7.063  25.231  39.113  1.00  2.940          H  
ATOM  12907  N   ALA A 839      -4.930  24.563  37.160  1.00  1.780          N  
ATOM  12908  CA  ALA A 839      -3.483  24.589  37.079  1.00  1.780          C  
ATOM  12909  C   ALA A 839      -2.987  24.899  35.673  1.00  1.750          C  
ATOM  12910  O   ALA A 839      -1.995  25.622  35.513  1.00  1.750          O  
ATOM  12911  CB  ALA A 839      -2.922  23.250  37.521  1.00  2.490          C  
ATOM  12912  H   ALA A 839      -5.402  23.726  37.469  1.00  2.140          H  
ATOM  12913  HA  ALA A 839      -3.123  25.372  37.744  1.00  2.140          H  
ATOM  12914 1HB  ALA A 839      -1.833  23.281  37.486  1.00  2.990          H  
ATOM  12915 2HB  ALA A 839      -3.250  23.038  38.537  1.00  2.990          H  
ATOM  12916 3HB  ALA A 839      -3.286  22.470  36.856  1.00  2.990          H  
ATOM  12917  N   CYS A 840      -3.659  24.370  34.646  1.00  1.720          N  
ATOM  12918  CA  CYS A 840      -3.155  24.598  33.313  1.00  1.680          C  
ATOM  12919  C   CYS A 840      -3.663  25.906  32.776  1.00  1.680          C  
ATOM  12920  O   CYS A 840      -2.965  26.586  32.031  1.00  1.680          O  
ATOM  12921  CB  CYS A 840      -3.593  23.496  32.390  1.00  2.370          C  
ATOM  12922  SG  CYS A 840      -5.275  23.527  32.103  1.00  2.370          S  
ATOM  12923  H   CYS A 840      -4.530  23.859  34.786  1.00  2.060          H  
ATOM  12924  HA  CYS A 840      -2.070  24.630  33.346  1.00  2.020          H  
ATOM  12925 1HB  CYS A 840      -3.073  23.568  31.435  1.00  2.840          H  
ATOM  12926 2HB  CYS A 840      -3.364  22.537  32.837  1.00  2.840          H  
ATOM  12927  N   HIS A 841      -4.840  26.340  33.227  1.00  1.680          N  
ATOM  12928  CA  HIS A 841      -5.354  27.594  32.706  1.00  1.680          C  
ATOM  12929  C   HIS A 841      -4.507  28.744  33.217  1.00  1.720          C  
ATOM  12930  O   HIS A 841      -4.345  29.758  32.536  1.00  1.730          O  
ATOM  12931  CB  HIS A 841      -6.849  27.761  32.982  1.00  2.350          C  
ATOM  12932  CG  HIS A 841      -7.724  26.883  32.072  1.00  2.350          C  
ATOM  12933  ND1 HIS A 841      -9.098  26.827  32.180  1.00  2.350          N  
ATOM  12934  CD2 HIS A 841      -7.397  26.048  31.046  1.00  2.350          C  
ATOM  12935  CE1 HIS A 841      -9.573  25.993  31.251  1.00  2.350          C  
ATOM  12936  NE2 HIS A 841      -8.547  25.512  30.560  1.00  2.350          N  
ATOM  12937  H   HIS A 841      -5.409  25.743  33.842  1.00  2.020          H  
ATOM  12938  HA  HIS A 841      -5.247  27.603  31.631  1.00  2.020          H  
ATOM  12939 1HB  HIS A 841      -7.054  27.489  34.021  1.00  2.820          H  
ATOM  12940 2HB  HIS A 841      -7.134  28.801  32.846  1.00  2.820          H  
ATOM  12941  HD2 HIS A 841      -6.419  25.826  30.669  1.00  2.820          H  
ATOM  12942  HE1 HIS A 841     -10.622  25.744  31.090  1.00  2.820          H  
ATOM  12943  HE2 HIS A 841      -8.561  24.825  29.767  1.00  2.820          H  
ATOM  12944  N   ASP A 842      -3.924  28.570  34.404  1.00  1.740          N  
ATOM  12945  CA  ASP A 842      -3.007  29.550  34.964  1.00  1.770          C  
ATOM  12946  C   ASP A 842      -1.682  29.533  34.163  1.00  1.780          C  
ATOM  12947  O   ASP A 842      -1.203  30.573  33.688  1.00  1.800          O  
ATOM  12948  CB  ASP A 842      -2.756  29.230  36.446  1.00  2.470          C  
ATOM  12949  CG  ASP A 842      -1.957  30.288  37.209  1.00  2.470          C  
ATOM  12950  OD1 ASP A 842      -2.437  31.390  37.348  1.00  2.470          O  
ATOM  12951  OD2 ASP A 842      -0.882  29.972  37.658  1.00  2.470          O  
ATOM  12952  H   ASP A 842      -4.172  27.743  34.954  1.00  2.090          H  
ATOM  12953  HA  ASP A 842      -3.455  30.540  34.882  1.00  2.120          H  
ATOM  12954 1HB  ASP A 842      -3.717  29.089  36.947  1.00  2.960          H  
ATOM  12955 2HB  ASP A 842      -2.225  28.277  36.518  1.00  2.960          H  
ATOM  12956  N   LEU A 843      -1.113  28.334  33.925  1.00  1.770          N  
ATOM  12957  CA  LEU A 843       0.157  28.240  33.194  1.00  1.780          C  
ATOM  12958  C   LEU A 843       0.046  28.793  31.775  1.00  1.760          C  
ATOM  12959  O   LEU A 843       0.961  29.466  31.291  1.00  1.780          O  
ATOM  12960  CB  LEU A 843       0.623  26.779  33.115  1.00  2.490          C  
ATOM  12961  CG  LEU A 843       1.093  26.108  34.434  1.00  2.490          C  
ATOM  12962  CD1 LEU A 843       1.275  24.626  34.174  1.00  2.490          C  
ATOM  12963  CD2 LEU A 843       2.405  26.727  34.928  1.00  2.490          C  
ATOM  12964  H   LEU A 843      -1.530  27.483  34.316  1.00  2.120          H  
ATOM  12965  HA  LEU A 843       0.896  28.836  33.720  1.00  2.140          H  
ATOM  12966 1HB  LEU A 843      -0.206  26.189  32.727  1.00  2.990          H  
ATOM  12967 2HB  LEU A 843       1.443  26.716  32.399  1.00  2.990          H  
ATOM  12968  HG  LEU A 843       0.337  26.233  35.199  1.00  2.990          H  
ATOM  12969 1HD1 LEU A 843       1.581  24.153  35.079  1.00  2.990          H  
ATOM  12970 2HD1 LEU A 843       0.335  24.219  33.855  1.00  2.990          H  
ATOM  12971 3HD1 LEU A 843       2.029  24.457  33.403  1.00  2.990          H  
ATOM  12972 1HD2 LEU A 843       2.710  26.232  35.846  1.00  2.990          H  
ATOM  12973 2HD2 LEU A 843       3.180  26.600  34.170  1.00  2.990          H  
ATOM  12974 3HD2 LEU A 843       2.268  27.785  35.130  1.00  2.990          H  
ATOM  12975  N   LEU A 844      -1.107  28.572  31.144  1.00  1.720          N  
ATOM  12976  CA  LEU A 844      -1.379  29.018  29.783  1.00  1.690          C  
ATOM  12977  C   LEU A 844      -1.325  30.512  29.591  1.00  1.720          C  
ATOM  12978  O   LEU A 844      -1.201  30.973  28.459  1.00  1.700          O  
ATOM  12979  CB  LEU A 844      -2.720  28.473  29.286  1.00  2.380          C  
ATOM  12980  CG  LEU A 844      -2.724  26.981  28.956  1.00  2.380          C  
ATOM  12981  CD1 LEU A 844      -4.142  26.493  28.760  1.00  2.380          C  
ATOM  12982  CD2 LEU A 844      -1.924  26.763  27.669  1.00  2.380          C  
ATOM  12983  H   LEU A 844      -1.818  28.008  31.614  1.00  2.060          H  
ATOM  12984  HA  LEU A 844      -0.615  28.605  29.168  1.00  2.030          H  
ATOM  12985 1HB  LEU A 844      -3.466  28.649  30.061  1.00  2.850          H  
ATOM  12986 2HB  LEU A 844      -3.014  29.023  28.391  1.00  2.850          H  
ATOM  12987  HG  LEU A 844      -2.281  26.427  29.761  1.00  2.850          H  
ATOM  12988 1HD1 LEU A 844      -4.125  25.441  28.548  1.00  2.850          H  
ATOM  12989 2HD1 LEU A 844      -4.678  26.657  29.664  1.00  2.850          H  
ATOM  12990 3HD1 LEU A 844      -4.628  27.027  27.945  1.00  2.850          H  
ATOM  12991 1HD2 LEU A 844      -1.932  25.718  27.441  1.00  2.850          H  
ATOM  12992 2HD2 LEU A 844      -2.384  27.326  26.853  1.00  2.850          H  
ATOM  12993 3HD2 LEU A 844      -0.908  27.079  27.770  1.00  2.850          H  
ATOM  12994  N   SER A 845      -1.391  31.298  30.654  1.00  1.770          N  
ATOM  12995  CA  SER A 845      -1.322  32.734  30.460  1.00  1.800          C  
ATOM  12996  C   SER A 845       0.017  33.140  29.813  1.00  1.820          C  
ATOM  12997  O   SER A 845       0.066  34.079  29.002  1.00  1.830          O  
ATOM  12998  CB  SER A 845      -1.495  33.430  31.800  1.00  2.510          C  
ATOM  12999  OG  SER A 845      -0.431  33.131  32.673  1.00  2.510          O  
ATOM  13000  H   SER A 845      -1.457  30.913  31.599  1.00  2.120          H  
ATOM  13001  HA  SER A 845      -2.134  33.034  29.803  1.00  2.160          H  
ATOM  13002 1HB  SER A 845      -1.544  34.505  31.639  1.00  3.010          H  
ATOM  13003 2HB  SER A 845      -2.435  33.118  32.253  1.00  3.010          H  
ATOM  13004  HG  SER A 845      -0.668  32.274  33.112  1.00  3.010          H  
ATOM  13005  N   GLU A 846       1.076  32.338  30.001  1.00  1.830          N  
ATOM  13006  CA  GLU A 846       2.386  32.655  29.443  1.00  1.860          C  
ATOM  13007  C   GLU A 846       2.493  32.245  27.980  1.00  1.820          C  
ATOM  13008  O   GLU A 846       3.509  32.487  27.326  1.00  1.850          O  
ATOM  13009  CB  GLU A 846       3.496  31.976  30.255  1.00  2.590          C  
ATOM  13010  CG  GLU A 846       3.623  32.487  31.698  1.00  2.590          C  
ATOM  13011  CD  GLU A 846       4.755  31.844  32.481  1.00  2.590          C  
ATOM  13012  OE1 GLU A 846       5.491  31.068  31.915  1.00  2.590          O  
ATOM  13013  OE2 GLU A 846       4.881  32.138  33.648  1.00  2.590          O  
ATOM  13014  H   GLU A 846       1.009  31.522  30.622  1.00  2.200          H  
ATOM  13015  HA  GLU A 846       2.528  33.735  29.502  1.00  2.230          H  
ATOM  13016 1HB  GLU A 846       3.297  30.902  30.299  1.00  3.110          H  
ATOM  13017 2HB  GLU A 846       4.453  32.112  29.754  1.00  3.110          H  
ATOM  13018 1HG  GLU A 846       3.776  33.564  31.676  1.00  3.110          H  
ATOM  13019 2HG  GLU A 846       2.680  32.296  32.215  1.00  3.110          H  
ATOM  13020  N   TYR A 847       1.448  31.605  27.476  1.00  1.770          N  
ATOM  13021  CA  TYR A 847       1.381  31.126  26.120  1.00  1.730          C  
ATOM  13022  C   TYR A 847       0.343  31.890  25.310  1.00  1.700          C  
ATOM  13023  O   TYR A 847       0.030  31.509  24.174  1.00  1.660          O  
ATOM  13024  CB  TYR A 847       1.110  29.635  26.136  1.00  2.440          C  
ATOM  13025  CG  TYR A 847       2.266  28.881  26.773  1.00  2.440          C  
ATOM  13026  CD1 TYR A 847       2.235  28.485  28.101  1.00  2.440          C  
ATOM  13027  CD2 TYR A 847       3.370  28.613  26.021  1.00  2.440          C  
ATOM  13028  CE1 TYR A 847       3.305  27.817  28.649  1.00  2.440          C  
ATOM  13029  CE2 TYR A 847       4.437  27.960  26.551  1.00  2.440          C  
ATOM  13030  CZ  TYR A 847       4.418  27.554  27.861  1.00  2.440          C  
ATOM  13031  OH  TYR A 847       5.519  26.899  28.388  1.00  2.440          O  
ATOM  13032  H   TYR A 847       0.625  31.449  28.059  1.00  2.120          H  
ATOM  13033  HA  TYR A 847       2.350  31.291  25.652  1.00  2.080          H  
ATOM  13034 1HB  TYR A 847       0.199  29.426  26.699  1.00  2.930          H  
ATOM  13035 2HB  TYR A 847       0.968  29.285  25.118  1.00  2.930          H  
ATOM  13036  HD1 TYR A 847       1.393  28.698  28.710  1.00  2.930          H  
ATOM  13037  HD2 TYR A 847       3.394  28.923  24.998  1.00  2.930          H  
ATOM  13038  HE1 TYR A 847       3.286  27.504  29.698  1.00  2.930          H  
ATOM  13039  HE2 TYR A 847       5.311  27.760  25.935  1.00  2.930          H  
ATOM  13040  HH  TYR A 847       5.299  26.529  29.279  1.00  2.930          H  
ATOM  13041  N   GLY A 848      -0.133  33.029  25.841  1.00  1.730          N  
ATOM  13042  CA  GLY A 848      -1.132  33.821  25.128  1.00  1.720          C  
ATOM  13043  C   GLY A 848      -0.672  34.162  23.708  1.00  1.700          C  
ATOM  13044  O   GLY A 848      -1.481  34.145  22.782  1.00  1.660          O  
ATOM  13045  H   GLY A 848       0.150  33.322  26.785  1.00  2.080          H  
ATOM  13046 1HA  GLY A 848      -2.071  33.266  25.090  1.00  2.060          H  
ATOM  13047 2HA  GLY A 848      -1.325  34.739  25.683  1.00  2.060          H  
ATOM  13048  N   THR A 849       0.636  34.376  23.523  1.00  1.730          N  
ATOM  13049  CA  THR A 849       1.213  34.693  22.223  1.00  1.720          C  
ATOM  13050  C   THR A 849       0.904  33.607  21.206  1.00  1.660          C  
ATOM  13051  O   THR A 849       0.613  33.897  20.038  1.00  1.640          O  
ATOM  13052  CB  THR A 849       2.749  34.847  22.324  1.00  2.410          C  
ATOM  13053  OG1 THR A 849       3.070  35.932  23.213  1.00  2.410          O  
ATOM  13054  CG2 THR A 849       3.345  35.128  20.938  1.00  2.410          C  
ATOM  13055  H   THR A 849       1.249  34.383  24.326  1.00  2.080          H  
ATOM  13056  HA  THR A 849       0.781  35.630  21.869  1.00  2.060          H  
ATOM  13057  HB  THR A 849       3.180  33.927  22.721  1.00  2.890          H  
ATOM  13058  HG1 THR A 849       4.015  35.925  23.402  1.00  2.890          H  
ATOM  13059 1HG2 THR A 849       4.424  35.236  21.028  1.00  2.890          H  
ATOM  13060 2HG2 THR A 849       3.129  34.309  20.255  1.00  2.890          H  
ATOM  13061 3HG2 THR A 849       2.920  36.049  20.540  1.00  2.890          H  
ATOM  13062  N   PHE A 850       1.026  32.346  21.621  1.00  1.640          N  
ATOM  13063  CA  PHE A 850       0.826  31.254  20.697  1.00  1.580          C  
ATOM  13064  C   PHE A 850      -0.611  31.198  20.301  1.00  1.540          C  
ATOM  13065  O   PHE A 850      -0.926  31.062  19.120  1.00  1.510          O  
ATOM  13066  CB  PHE A 850       1.154  29.919  21.340  1.00  2.240          C  
ATOM  13067  CG  PHE A 850       2.572  29.589  21.480  1.00  2.240          C  
ATOM  13068  CD1 PHE A 850       3.310  30.069  22.539  1.00  2.240          C  
ATOM  13069  CD2 PHE A 850       3.175  28.732  20.575  1.00  2.240          C  
ATOM  13070  CE1 PHE A 850       4.631  29.719  22.684  1.00  2.240          C  
ATOM  13071  CE2 PHE A 850       4.491  28.375  20.718  1.00  2.240          C  
ATOM  13072  CZ  PHE A 850       5.223  28.872  21.776  1.00  2.240          C  
ATOM  13073  H   PHE A 850       1.186  32.146  22.605  1.00  1.970          H  
ATOM  13074  HA  PHE A 850       1.442  31.414  19.811  1.00  1.900          H  
ATOM  13075 1HB  PHE A 850       0.692  29.873  22.328  1.00  2.680          H  
ATOM  13076 2HB  PHE A 850       0.695  29.145  20.735  1.00  2.680          H  
ATOM  13077  HD1 PHE A 850       2.841  30.726  23.264  1.00  2.680          H  
ATOM  13078  HD2 PHE A 850       2.590  28.332  19.744  1.00  2.680          H  
ATOM  13079  HE1 PHE A 850       5.208  30.106  23.526  1.00  2.680          H  
ATOM  13080  HE2 PHE A 850       4.956  27.697  20.000  1.00  2.680          H  
ATOM  13081  HZ  PHE A 850       6.269  28.590  21.895  1.00  2.680          H  
ATOM  13082  N   CYS A 851      -1.487  31.330  21.284  1.00  1.550          N  
ATOM  13083  CA  CYS A 851      -2.898  31.241  21.006  1.00  1.510          C  
ATOM  13084  C   CYS A 851      -3.368  32.374  20.106  1.00  1.520          C  
ATOM  13085  O   CYS A 851      -4.203  32.143  19.221  1.00  1.480          O  
ATOM  13086  CB  CYS A 851      -3.681  31.179  22.312  1.00  2.130          C  
ATOM  13087  SG  CYS A 851      -3.454  29.582  23.259  1.00  2.130          S  
ATOM  13088  H   CYS A 851      -1.146  31.453  22.244  1.00  1.860          H  
ATOM  13089  HA  CYS A 851      -3.069  30.325  20.455  1.00  1.810          H  
ATOM  13090 1HB  CYS A 851      -3.352  32.000  22.955  1.00  2.560          H  
ATOM  13091 2HB  CYS A 851      -4.738  31.325  22.117  1.00  2.560          H  
ATOM  13092  N   ASP A 852      -2.825  33.587  20.291  1.00  1.560          N  
ATOM  13093  CA  ASP A 852      -3.207  34.684  19.420  1.00  1.570          C  
ATOM  13094  C   ASP A 852      -2.776  34.391  17.985  1.00  1.540          C  
ATOM  13095  O   ASP A 852      -3.547  34.640  17.050  1.00  1.520          O  
ATOM  13096  CB  ASP A 852      -2.587  36.015  19.863  1.00  2.190          C  
ATOM  13097  CG  ASP A 852      -3.195  36.643  21.136  1.00  2.190          C  
ATOM  13098  OD1 ASP A 852      -4.236  36.220  21.583  1.00  2.190          O  
ATOM  13099  OD2 ASP A 852      -2.605  37.580  21.624  1.00  2.190          O  
ATOM  13100  H   ASP A 852      -2.181  33.750  21.071  1.00  1.870          H  
ATOM  13101  HA  ASP A 852      -4.290  34.781  19.443  1.00  1.880          H  
ATOM  13102 1HB  ASP A 852      -1.521  35.852  20.048  1.00  2.630          H  
ATOM  13103 2HB  ASP A 852      -2.663  36.733  19.050  1.00  2.630          H  
ATOM  13104  N   ASN A 853      -1.572  33.817  17.799  1.00  1.540          N  
ATOM  13105  CA  ASN A 853      -1.106  33.493  16.452  1.00  1.520          C  
ATOM  13106  C   ASN A 853      -1.987  32.427  15.789  1.00  1.450          C  
ATOM  13107  O   ASN A 853      -2.291  32.530  14.593  1.00  1.430          O  
ATOM  13108  CB  ASN A 853       0.344  33.044  16.483  1.00  2.140          C  
ATOM  13109  CG  ASN A 853       1.310  34.190  16.739  1.00  2.140          C  
ATOM  13110  OD1 ASN A 853       0.983  35.367  16.543  1.00  2.140          O  
ATOM  13111  ND2 ASN A 853       2.503  33.861  17.169  1.00  2.140          N  
ATOM  13112  H   ASN A 853      -0.944  33.680  18.602  1.00  1.850          H  
ATOM  13113  HA  ASN A 853      -1.175  34.393  15.842  1.00  1.820          H  
ATOM  13114 1HB  ASN A 853       0.471  32.298  17.270  1.00  2.560          H  
ATOM  13115 2HB  ASN A 853       0.597  32.566  15.537  1.00  2.560          H  
ATOM  13116 1HD2 ASN A 853       3.180  34.573  17.353  1.00  2.560          H  
ATOM  13117 2HD2 ASN A 853       2.737  32.900  17.317  1.00  2.560          H  
ATOM  13118  N   ILE A 854      -2.460  31.451  16.579  1.00  1.430          N  
ATOM  13119  CA  ILE A 854      -3.329  30.403  16.050  1.00  1.380          C  
ATOM  13120  C   ILE A 854      -4.627  31.024  15.577  1.00  1.360          C  
ATOM  13121  O   ILE A 854      -5.076  30.770  14.454  1.00  1.320          O  
ATOM  13122  CB  ILE A 854      -3.645  29.312  17.137  1.00  1.950          C  
ATOM  13123  CG1 ILE A 854      -2.365  28.558  17.570  1.00  1.950          C  
ATOM  13124  CG2 ILE A 854      -4.773  28.322  16.734  1.00  1.950          C  
ATOM  13125  CD1 ILE A 854      -1.581  27.902  16.486  1.00  1.950          C  
ATOM  13126  H   ILE A 854      -2.127  31.413  17.549  1.00  1.720          H  
ATOM  13127  HA  ILE A 854      -2.859  29.950  15.185  1.00  1.660          H  
ATOM  13128  HB  ILE A 854      -3.990  29.833  18.029  1.00  2.340          H  
ATOM  13129 1HG1 ILE A 854      -1.723  29.221  18.065  1.00  2.340          H  
ATOM  13130 2HG1 ILE A 854      -2.665  27.787  18.276  1.00  2.340          H  
ATOM  13131 1HG2 ILE A 854      -4.968  27.635  17.561  1.00  2.340          H  
ATOM  13132 2HG2 ILE A 854      -5.677  28.878  16.530  1.00  2.340          H  
ATOM  13133 3HG2 ILE A 854      -4.498  27.753  15.861  1.00  2.340          H  
ATOM  13134 1HD1 ILE A 854      -0.733  27.402  16.940  1.00  2.340          H  
ATOM  13135 2HD1 ILE A 854      -2.187  27.181  15.954  1.00  2.340          H  
ATOM  13136 3HD1 ILE A 854      -1.214  28.639  15.790  1.00  2.340          H  
ATOM  13137  N   ASN A 855      -5.221  31.882  16.401  1.00  1.390          N  
ATOM  13138  CA  ASN A 855      -6.478  32.481  16.009  1.00  1.370          C  
ATOM  13139  C   ASN A 855      -6.330  33.365  14.780  1.00  1.380          C  
ATOM  13140  O   ASN A 855      -7.162  33.299  13.874  1.00  1.340          O  
ATOM  13141  CB  ASN A 855      -7.055  33.254  17.169  1.00  1.930          C  
ATOM  13142  CG  ASN A 855      -7.596  32.346  18.238  1.00  1.930          C  
ATOM  13143  OD1 ASN A 855      -7.911  31.175  17.999  1.00  1.930          O  
ATOM  13144  ND2 ASN A 855      -7.709  32.868  19.427  1.00  1.930          N  
ATOM  13145  H   ASN A 855      -4.813  32.073  17.323  1.00  1.670          H  
ATOM  13146  HA  ASN A 855      -7.172  31.685  15.749  1.00  1.640          H  
ATOM  13147 1HB  ASN A 855      -6.271  33.881  17.605  1.00  2.310          H  
ATOM  13148 2HB  ASN A 855      -7.849  33.911  16.815  1.00  2.310          H  
ATOM  13149 1HD2 ASN A 855      -8.063  32.318  20.182  1.00  2.310          H  
ATOM  13150 2HD2 ASN A 855      -7.439  33.818  19.587  1.00  2.310          H  
ATOM  13151  N   SER A 856      -5.237  34.129  14.702  1.00  1.420          N  
ATOM  13152  CA  SER A 856      -5.020  35.022  13.575  1.00  1.430          C  
ATOM  13153  C   SER A 856      -4.942  34.269  12.256  1.00  1.380          C  
ATOM  13154  O   SER A 856      -5.614  34.638  11.281  1.00  1.370          O  
ATOM  13155  CB  SER A 856      -3.744  35.808  13.778  1.00  2.000          C  
ATOM  13156  OG  SER A 856      -3.510  36.673  12.701  1.00  2.000          O  
ATOM  13157  H   SER A 856      -4.573  34.149  15.482  1.00  1.700          H  
ATOM  13158  HA  SER A 856      -5.859  35.716  13.526  1.00  1.720          H  
ATOM  13159 1HB  SER A 856      -3.810  36.375  14.707  1.00  2.400          H  
ATOM  13160 2HB  SER A 856      -2.910  35.114  13.882  1.00  2.400          H  
ATOM  13161  HG  SER A 856      -2.687  37.121  12.902  1.00  2.400          H  
ATOM  13162  N   ILE A 857      -4.157  33.188  12.221  1.00  1.360          N  
ATOM  13163  CA  ILE A 857      -4.014  32.422  10.992  1.00  1.310          C  
ATOM  13164  C   ILE A 857      -5.338  31.792  10.595  1.00  1.260          C  
ATOM  13165  O   ILE A 857      -5.683  31.783   9.411  1.00  1.230          O  
ATOM  13166  CB  ILE A 857      -2.912  31.360  11.081  1.00  1.850          C  
ATOM  13167  CG1 ILE A 857      -1.547  32.064  11.199  1.00  1.850          C  
ATOM  13168  CG2 ILE A 857      -2.954  30.494   9.777  1.00  1.850          C  
ATOM  13169  CD1 ILE A 857      -0.406  31.157  11.598  1.00  1.850          C  
ATOM  13170  H   ILE A 857      -3.630  32.926  13.064  1.00  1.630          H  
ATOM  13171  HA  ILE A 857      -3.726  33.114  10.199  1.00  1.570          H  
ATOM  13172  HB  ILE A 857      -3.052  30.745  11.973  1.00  2.220          H  
ATOM  13173 1HG1 ILE A 857      -1.310  32.519  10.239  1.00  2.220          H  
ATOM  13174 2HG1 ILE A 857      -1.627  32.856  11.945  1.00  2.220          H  
ATOM  13175 1HG2 ILE A 857      -2.171  29.750   9.786  1.00  2.220          H  
ATOM  13176 2HG2 ILE A 857      -3.907  29.980   9.681  1.00  2.220          H  
ATOM  13177 3HG2 ILE A 857      -2.815  31.146   8.919  1.00  2.220          H  
ATOM  13178 1HD1 ILE A 857       0.511  31.742  11.660  1.00  2.220          H  
ATOM  13179 2HD1 ILE A 857      -0.621  30.724  12.574  1.00  2.220          H  
ATOM  13180 3HD1 ILE A 857      -0.272  30.365  10.870  1.00  2.220          H  
ATOM  13181  N   LEU A 858      -6.058  31.208  11.552  1.00  1.250          N  
ATOM  13182  CA  LEU A 858      -7.327  30.580  11.234  1.00  1.200          C  
ATOM  13183  C   LEU A 858      -8.308  31.596  10.659  1.00  1.210          C  
ATOM  13184  O   LEU A 858      -8.994  31.290   9.678  1.00  1.170          O  
ATOM  13185  CB  LEU A 858      -7.897  29.986  12.512  1.00  1.700          C  
ATOM  13186  CG  LEU A 858      -7.148  28.776  13.088  1.00  1.700          C  
ATOM  13187  CD1 LEU A 858      -7.608  28.575  14.478  1.00  1.700          C  
ATOM  13188  CD2 LEU A 858      -7.447  27.501  12.272  1.00  1.700          C  
ATOM  13189  H   LEU A 858      -5.723  31.202  12.523  1.00  1.500          H  
ATOM  13190  HA  LEU A 858      -7.159  29.805  10.491  1.00  1.440          H  
ATOM  13191 1HB  LEU A 858      -7.904  30.765  13.275  1.00  2.040          H  
ATOM  13192 2HB  LEU A 858      -8.932  29.686  12.320  1.00  2.040          H  
ATOM  13193  HG  LEU A 858      -6.082  28.974  13.091  1.00  2.040          H  
ATOM  13194 1HD1 LEU A 858      -7.084  27.747  14.918  1.00  2.040          H  
ATOM  13195 2HD1 LEU A 858      -7.403  29.464  15.062  1.00  2.040          H  
ATOM  13196 3HD1 LEU A 858      -8.648  28.392  14.484  1.00  2.040          H  
ATOM  13197 1HD2 LEU A 858      -6.922  26.662  12.715  1.00  2.040          H  
ATOM  13198 2HD2 LEU A 858      -8.522  27.302  12.288  1.00  2.040          H  
ATOM  13199 3HD2 LEU A 858      -7.116  27.627  11.245  1.00  2.040          H  
ATOM  13200  N   ASP A 859      -8.356  32.817  11.228  1.00  1.270          N  
ATOM  13201  CA  ASP A 859      -9.249  33.836  10.695  1.00  1.280          C  
ATOM  13202  C   ASP A 859      -8.859  34.218   9.275  1.00  1.270          C  
ATOM  13203  O   ASP A 859      -9.740  34.384   8.426  1.00  1.260          O  
ATOM  13204  CB  ASP A 859      -9.264  35.106  11.559  1.00  1.790          C  
ATOM  13205  CG  ASP A 859     -10.018  34.989  12.907  1.00  1.790          C  
ATOM  13206  OD1 ASP A 859     -10.736  34.037  13.115  1.00  1.790          O  
ATOM  13207  OD2 ASP A 859      -9.888  35.896  13.697  1.00  1.790          O  
ATOM  13208  H   ASP A 859      -7.808  33.016  12.073  1.00  1.520          H  
ATOM  13209  HA  ASP A 859     -10.258  33.428  10.675  1.00  1.540          H  
ATOM  13210 1HB  ASP A 859      -8.227  35.380  11.782  1.00  2.150          H  
ATOM  13211 2HB  ASP A 859      -9.696  35.925  10.989  1.00  2.150          H  
ATOM  13212  N   GLU A 860      -7.547  34.338   8.992  1.00  1.290          N  
ATOM  13213  CA  GLU A 860      -7.116  34.679   7.637  1.00  1.280          C  
ATOM  13214  C   GLU A 860      -7.580  33.628   6.647  1.00  1.230          C  
ATOM  13215  O   GLU A 860      -8.122  33.966   5.590  1.00  1.220          O  
ATOM  13216  CB  GLU A 860      -5.593  34.820   7.526  1.00  1.800          C  
ATOM  13217  CG  GLU A 860      -5.118  35.236   6.109  1.00  1.800          C  
ATOM  13218  CD  GLU A 860      -3.634  35.429   5.986  1.00  1.800          C  
ATOM  13219  OE1 GLU A 860      -2.940  35.167   6.933  1.00  1.800          O  
ATOM  13220  OE2 GLU A 860      -3.193  35.860   4.948  1.00  1.800          O  
ATOM  13221  H   GLU A 860      -6.853  34.250   9.745  1.00  1.550          H  
ATOM  13222  HA  GLU A 860      -7.568  35.630   7.361  1.00  1.540          H  
ATOM  13223 1HB  GLU A 860      -5.241  35.560   8.247  1.00  2.160          H  
ATOM  13224 2HB  GLU A 860      -5.119  33.869   7.779  1.00  2.160          H  
ATOM  13225 1HG  GLU A 860      -5.409  34.456   5.413  1.00  2.160          H  
ATOM  13226 2HG  GLU A 860      -5.630  36.151   5.815  1.00  2.160          H  
ATOM  13227  N   VAL A 861      -7.405  32.352   7.001  1.00  1.190          N  
ATOM  13228  CA  VAL A 861      -7.803  31.271   6.117  1.00  1.130          C  
ATOM  13229  C   VAL A 861      -9.304  31.273   5.874  1.00  1.110          C  
ATOM  13230  O   VAL A 861      -9.744  31.178   4.728  1.00  1.080          O  
ATOM  13231  CB  VAL A 861      -7.350  29.907   6.700  1.00  1.610          C  
ATOM  13232  CG1 VAL A 861      -7.963  28.720   5.903  1.00  1.610          C  
ATOM  13233  CG2 VAL A 861      -5.805  29.828   6.638  1.00  1.610          C  
ATOM  13234  H   VAL A 861      -6.942  32.148   7.896  1.00  1.430          H  
ATOM  13235  HA  VAL A 861      -7.298  31.416   5.165  1.00  1.360          H  
ATOM  13236  HB  VAL A 861      -7.685  29.835   7.741  1.00  1.930          H  
ATOM  13237 1HG1 VAL A 861      -7.624  27.783   6.337  1.00  1.930          H  
ATOM  13238 2HG1 VAL A 861      -9.052  28.753   5.948  1.00  1.930          H  
ATOM  13239 3HG1 VAL A 861      -7.652  28.769   4.879  1.00  1.930          H  
ATOM  13240 1HG2 VAL A 861      -5.467  28.888   7.062  1.00  1.930          H  
ATOM  13241 2HG2 VAL A 861      -5.485  29.893   5.611  1.00  1.930          H  
ATOM  13242 3HG2 VAL A 861      -5.369  30.649   7.201  1.00  1.930          H  
ATOM  13243  N   ASN A 862     -10.099  31.402   6.933  1.00  1.120          N  
ATOM  13244  CA  ASN A 862     -11.542  31.379   6.763  1.00  1.100          C  
ATOM  13245  C   ASN A 862     -12.031  32.598   5.979  1.00  1.130          C  
ATOM  13246  O   ASN A 862     -12.946  32.489   5.153  1.00  1.110          O  
ATOM  13247  CB  ASN A 862     -12.182  31.285   8.114  1.00  1.550          C  
ATOM  13248  CG  ASN A 862     -11.923  29.940   8.718  1.00  1.550          C  
ATOM  13249  OD1 ASN A 862     -11.635  28.931   8.024  1.00  1.550          O  
ATOM  13250  ND2 ASN A 862     -11.974  29.916  10.014  1.00  1.550          N  
ATOM  13251  H   ASN A 862      -9.689  31.478   7.872  1.00  1.340          H  
ATOM  13252  HA  ASN A 862     -11.809  30.497   6.188  1.00  1.320          H  
ATOM  13253 1HB  ASN A 862     -11.761  32.054   8.771  1.00  1.860          H  
ATOM  13254 2HB  ASN A 862     -13.249  31.457   8.040  1.00  1.860          H  
ATOM  13255 1HD2 ASN A 862     -11.739  29.077  10.516  1.00  1.860          H  
ATOM  13256 2HD2 ASN A 862     -12.183  30.746  10.526  1.00  1.860          H  
ATOM  13257  N   GLY A 863     -11.389  33.750   6.204  1.00  1.190          N  
ATOM  13258  CA  GLY A 863     -11.708  34.986   5.517  1.00  1.230          C  
ATOM  13259  C   GLY A 863     -11.533  34.770   4.029  1.00  1.200          C  
ATOM  13260  O   GLY A 863     -12.436  35.060   3.229  1.00  1.190          O  
ATOM  13261  H   GLY A 863     -10.666  33.790   6.926  1.00  1.430          H  
ATOM  13262 1HA  GLY A 863     -12.731  35.285   5.742  1.00  1.480          H  
ATOM  13263 2HA  GLY A 863     -11.038  35.773   5.866  1.00  1.480          H  
ATOM  13264  N   LEU A 864     -10.366  34.252   3.654  1.00  1.180          N  
ATOM  13265  CA  LEU A 864     -10.049  33.983   2.270  1.00  1.150          C  
ATOM  13266  C   LEU A 864     -10.991  32.955   1.653  1.00  1.100          C  
ATOM  13267  O   LEU A 864     -11.381  33.120   0.496  1.00  1.090          O  
ATOM  13268  CB  LEU A 864      -8.603  33.517   2.181  1.00  1.620          C  
ATOM  13269  CG  LEU A 864      -7.502  34.580   2.448  1.00  1.620          C  
ATOM  13270  CD1 LEU A 864      -6.159  33.871   2.598  1.00  1.620          C  
ATOM  13271  CD2 LEU A 864      -7.435  35.574   1.287  1.00  1.620          C  
ATOM  13272  H   LEU A 864      -9.658  34.052   4.371  1.00  1.420          H  
ATOM  13273  HA  LEU A 864     -10.161  34.908   1.719  1.00  1.380          H  
ATOM  13274 1HB  LEU A 864      -8.488  32.766   2.945  1.00  1.950          H  
ATOM  13275 2HB  LEU A 864      -8.426  33.064   1.206  1.00  1.950          H  
ATOM  13276  HG  LEU A 864      -7.718  35.114   3.373  1.00  1.950          H  
ATOM  13277 1HD1 LEU A 864      -5.377  34.608   2.799  1.00  1.950          H  
ATOM  13278 2HD1 LEU A 864      -6.220  33.182   3.436  1.00  1.950          H  
ATOM  13279 3HD1 LEU A 864      -5.918  33.326   1.688  1.00  1.950          H  
ATOM  13280 1HD2 LEU A 864      -6.649  36.301   1.493  1.00  1.950          H  
ATOM  13281 2HD2 LEU A 864      -7.207  35.040   0.364  1.00  1.950          H  
ATOM  13282 3HD2 LEU A 864      -8.376  36.098   1.174  1.00  1.950          H  
ATOM  13283  N   LEU A 865     -11.398  31.912   2.398  1.00  1.070          N  
ATOM  13284  CA  LEU A 865     -12.321  30.925   1.820  1.00  1.030          C  
ATOM  13285  C   LEU A 865     -13.657  31.558   1.438  1.00  1.040          C  
ATOM  13286  O   LEU A 865     -14.174  31.280   0.349  1.00  1.010          O  
ATOM  13287  CB  LEU A 865     -12.566  29.757   2.797  1.00  1.460          C  
ATOM  13288  CG  LEU A 865     -11.367  28.808   3.029  1.00  1.460          C  
ATOM  13289  CD1 LEU A 865     -11.655  27.849   4.160  1.00  1.460          C  
ATOM  13290  CD2 LEU A 865     -11.058  28.002   1.752  1.00  1.460          C  
ATOM  13291  H   LEU A 865     -11.008  31.774   3.338  1.00  1.280          H  
ATOM  13292  HA  LEU A 865     -11.879  30.547   0.907  1.00  1.240          H  
ATOM  13293 1HB  LEU A 865     -12.846  30.178   3.763  1.00  1.750          H  
ATOM  13294 2HB  LEU A 865     -13.401  29.159   2.432  1.00  1.750          H  
ATOM  13295  HG  LEU A 865     -10.533  29.394   3.309  1.00  1.750          H  
ATOM  13296 1HD1 LEU A 865     -10.790  27.200   4.320  1.00  1.750          H  
ATOM  13297 2HD1 LEU A 865     -11.846  28.408   5.061  1.00  1.750          H  
ATOM  13298 3HD1 LEU A 865     -12.519  27.231   3.912  1.00  1.750          H  
ATOM  13299 1HD2 LEU A 865     -10.209  27.359   1.938  1.00  1.750          H  
ATOM  13300 2HD2 LEU A 865     -11.913  27.396   1.496  1.00  1.750          H  
ATOM  13301 3HD2 LEU A 865     -10.827  28.647   0.923  1.00  1.750          H  
ATOM  13302  N   ASP A 866     -14.178  32.463   2.271  1.00  1.070          N  
ATOM  13303  CA  ASP A 866     -15.433  33.125   1.925  1.00  1.090          C  
ATOM  13304  C   ASP A 866     -15.252  34.237   0.916  1.00  1.110          C  
ATOM  13305  O   ASP A 866     -16.111  34.434   0.057  1.00  1.100          O  
ATOM  13306  CB  ASP A 866     -16.139  33.661   3.150  1.00  1.520          C  
ATOM  13307  CG  ASP A 866     -16.818  32.588   3.947  1.00  1.520          C  
ATOM  13308  OD1 ASP A 866     -17.615  31.880   3.363  1.00  1.520          O  
ATOM  13309  OD2 ASP A 866     -16.603  32.474   5.127  1.00  1.520          O  
ATOM  13310  H   ASP A 866     -13.729  32.622   3.185  1.00  1.280          H  
ATOM  13311  HA  ASP A 866     -16.089  32.380   1.480  1.00  1.310          H  
ATOM  13312 1HB  ASP A 866     -15.397  34.154   3.793  1.00  1.820          H  
ATOM  13313 2HB  ASP A 866     -16.841  34.401   2.854  1.00  1.820          H  
ATOM  13314  N   THR A 867     -14.139  34.952   0.981  1.00  1.140          N  
ATOM  13315  CA  THR A 867     -13.895  36.026   0.040  1.00  1.160          C  
ATOM  13316  C   THR A 867     -13.839  35.409  -1.353  1.00  1.120          C  
ATOM  13317  O   THR A 867     -14.468  35.897  -2.300  1.00  1.120          O  
ATOM  13318  CB  THR A 867     -12.571  36.750   0.374  1.00  1.620          C  
ATOM  13319  OG1 THR A 867     -12.654  37.325   1.696  1.00  1.620          O  
ATOM  13320  CG2 THR A 867     -12.300  37.851  -0.638  1.00  1.620          C  
ATOM  13321  H   THR A 867     -13.458  34.778   1.721  1.00  1.370          H  
ATOM  13322  HA  THR A 867     -14.719  36.738   0.079  1.00  1.390          H  
ATOM  13323  HB  THR A 867     -11.756  36.034   0.351  1.00  1.940          H  
ATOM  13324  HG1 THR A 867     -12.683  36.599   2.363  1.00  1.940          H  
ATOM  13325 1HG2 THR A 867     -11.366  38.348  -0.391  1.00  1.940          H  
ATOM  13326 2HG2 THR A 867     -12.225  37.418  -1.629  1.00  1.940          H  
ATOM  13327 3HG2 THR A 867     -13.113  38.575  -0.622  1.00  1.940          H  
ATOM  13328  N   THR A 868     -13.105  34.298  -1.449  1.00  1.080          N  
ATOM  13329  CA  THR A 868     -12.914  33.550  -2.668  1.00  1.040          C  
ATOM  13330  C   THR A 868     -14.240  33.003  -3.187  1.00  1.020          C  
ATOM  13331  O   THR A 868     -14.533  33.141  -4.381  1.00  1.010          O  
ATOM  13332  CB  THR A 868     -11.909  32.405  -2.417  1.00  1.470          C  
ATOM  13333  OG1 THR A 868     -10.646  32.960  -2.014  1.00  1.470          O  
ATOM  13334  CG2 THR A 868     -11.701  31.622  -3.643  1.00  1.470          C  
ATOM  13335  H   THR A 868     -12.611  33.959  -0.625  1.00  1.300          H  
ATOM  13336  HA  THR A 868     -12.500  34.218  -3.422  1.00  1.250          H  
ATOM  13337  HB  THR A 868     -12.285  31.750  -1.628  1.00  1.770          H  
ATOM  13338  HG1 THR A 868     -10.724  33.269  -1.091  1.00  1.770          H  
ATOM  13339 1HG2 THR A 868     -10.979  30.831  -3.435  1.00  1.770          H  
ATOM  13340 2HG2 THR A 868     -12.638  31.172  -3.974  1.00  1.770          H  
ATOM  13341 3HG2 THR A 868     -11.317  32.282  -4.413  1.00  1.770          H  
ATOM  13342  N   GLN A 869     -15.056  32.396  -2.308  1.00  1.000          N  
ATOM  13343  CA  GLN A 869     -16.340  31.862  -2.731  1.00  0.980          C  
ATOM  13344  C   GLN A 869     -17.217  32.938  -3.347  1.00  1.020          C  
ATOM  13345  O   GLN A 869     -17.844  32.706  -4.389  1.00  1.010          O  
ATOM  13346  CB  GLN A 869     -17.130  31.293  -1.559  1.00  1.380          C  
ATOM  13347  CG  GLN A 869     -18.432  30.644  -1.993  1.00  1.380          C  
ATOM  13348  CD  GLN A 869     -19.345  30.293  -0.870  1.00  1.380          C  
ATOM  13349  OE1 GLN A 869     -19.629  31.153  -0.016  1.00  1.380          O  
ATOM  13350  NE2 GLN A 869     -19.844  29.065  -0.872  1.00  1.380          N  
ATOM  13351  H   GLN A 869     -14.754  32.249  -1.339  1.00  1.200          H  
ATOM  13352  HA  GLN A 869     -16.165  31.086  -3.474  1.00  1.180          H  
ATOM  13353 1HB  GLN A 869     -16.520  30.569  -1.028  1.00  1.660          H  
ATOM  13354 2HB  GLN A 869     -17.365  32.096  -0.859  1.00  1.660          H  
ATOM  13355 1HG  GLN A 869     -18.985  31.316  -2.637  1.00  1.660          H  
ATOM  13356 2HG  GLN A 869     -18.203  29.728  -2.536  1.00  1.660          H  
ATOM  13357 1HE2 GLN A 869     -20.546  28.769  -0.173  1.00  1.660          H  
ATOM  13358 2HE2 GLN A 869     -19.584  28.415  -1.581  1.00  1.660          H  
ATOM  13359  N   LEU A 870     -17.290  34.104  -2.691  1.00  1.070          N  
ATOM  13360  CA  LEU A 870     -18.122  35.177  -3.195  1.00  1.110          C  
ATOM  13361  C   LEU A 870     -17.613  35.645  -4.548  1.00  1.110          C  
ATOM  13362  O   LEU A 870     -18.396  35.801  -5.486  1.00  1.120          O  
ATOM  13363  CB  LEU A 870     -18.137  36.348  -2.198  1.00  1.540          C  
ATOM  13364  CG  LEU A 870     -18.866  36.107  -0.818  1.00  1.540          C  
ATOM  13365  CD1 LEU A 870     -18.596  37.295   0.096  1.00  1.540          C  
ATOM  13366  CD2 LEU A 870     -20.368  35.916  -1.023  1.00  1.540          C  
ATOM  13367  H   LEU A 870     -16.777  34.228  -1.810  1.00  1.280          H  
ATOM  13368  HA  LEU A 870     -19.128  34.799  -3.332  1.00  1.330          H  
ATOM  13369 1HB  LEU A 870     -17.095  36.599  -1.971  1.00  1.850          H  
ATOM  13370 2HB  LEU A 870     -18.597  37.211  -2.682  1.00  1.850          H  
ATOM  13371  HG  LEU A 870     -18.461  35.214  -0.343  1.00  1.850          H  
ATOM  13372 1HD1 LEU A 870     -19.077  37.136   1.053  1.00  1.850          H  
ATOM  13373 2HD1 LEU A 870     -17.518  37.394   0.245  1.00  1.850          H  
ATOM  13374 3HD1 LEU A 870     -18.987  38.204  -0.356  1.00  1.850          H  
ATOM  13375 1HD2 LEU A 870     -20.843  35.751  -0.059  1.00  1.850          H  
ATOM  13376 2HD2 LEU A 870     -20.795  36.803  -1.494  1.00  1.850          H  
ATOM  13377 3HD2 LEU A 870     -20.537  35.063  -1.644  1.00  1.850          H  
ATOM  13378  N   HIS A 871     -16.289  35.737  -4.720  1.00  1.110          N  
ATOM  13379  CA  HIS A 871     -15.768  36.181  -6.004  1.00  1.110          C  
ATOM  13380  C   HIS A 871     -16.201  35.234  -7.120  1.00  1.070          C  
ATOM  13381  O   HIS A 871     -16.578  35.692  -8.211  1.00  1.080          O  
ATOM  13382  CB  HIS A 871     -14.242  36.265  -5.975  1.00  1.550          C  
ATOM  13383  CG  HIS A 871     -13.696  37.380  -5.156  1.00  1.550          C  
ATOM  13384  ND1 HIS A 871     -12.345  37.550  -4.950  1.00  1.550          N  
ATOM  13385  CD2 HIS A 871     -14.310  38.380  -4.480  1.00  1.550          C  
ATOM  13386  CE1 HIS A 871     -12.150  38.614  -4.194  1.00  1.550          C  
ATOM  13387  NE2 HIS A 871     -13.324  39.136  -3.894  1.00  1.550          N  
ATOM  13388  H   HIS A 871     -15.653  35.598  -3.926  1.00  1.330          H  
ATOM  13389  HA  HIS A 871     -16.161  37.169  -6.235  1.00  1.330          H  
ATOM  13390 1HB  HIS A 871     -13.833  35.331  -5.589  1.00  1.860          H  
ATOM  13391 2HB  HIS A 871     -13.880  36.385  -6.972  1.00  1.860          H  
ATOM  13392  HD1 HIS A 871     -11.646  36.852  -5.105  1.00  1.860          H  
ATOM  13393  HD2 HIS A 871     -15.358  38.652  -4.345  1.00  1.860          H  
ATOM  13394  HE1 HIS A 871     -11.142  38.919  -3.920  1.00  1.860          H  
ATOM  13395  N   VAL A 872     -16.177  33.926  -6.846  1.00  1.030          N  
ATOM  13396  CA  VAL A 872     -16.606  32.948  -7.835  1.00  0.990          C  
ATOM  13397  C   VAL A 872     -18.104  33.078  -8.116  1.00  1.000          C  
ATOM  13398  O   VAL A 872     -18.509  33.053  -9.280  1.00  1.000          O  
ATOM  13399  CB  VAL A 872     -16.275  31.510  -7.390  1.00  1.400          C  
ATOM  13400  CG1 VAL A 872     -16.907  30.480  -8.366  1.00  1.400          C  
ATOM  13401  CG2 VAL A 872     -14.762  31.338  -7.355  1.00  1.400          C  
ATOM  13402  H   VAL A 872     -15.800  33.626  -5.937  1.00  1.240          H  
ATOM  13403  HA  VAL A 872     -16.065  33.145  -8.758  1.00  1.190          H  
ATOM  13404  HB  VAL A 872     -16.689  31.336  -6.392  1.00  1.680          H  
ATOM  13405 1HG1 VAL A 872     -16.661  29.473  -8.035  1.00  1.680          H  
ATOM  13406 2HG1 VAL A 872     -17.991  30.587  -8.390  1.00  1.680          H  
ATOM  13407 3HG1 VAL A 872     -16.510  30.639  -9.373  1.00  1.680          H  
ATOM  13408 1HG2 VAL A 872     -14.528  30.348  -7.038  1.00  1.680          H  
ATOM  13409 2HG2 VAL A 872     -14.366  31.502  -8.334  1.00  1.680          H  
ATOM  13410 3HG2 VAL A 872     -14.324  32.052  -6.664  1.00  1.680          H  
ATOM  13411  N   ALA A 873     -18.927  33.177  -7.062  1.00  1.020          N  
ATOM  13412  CA  ALA A 873     -20.374  33.275  -7.235  1.00  1.040          C  
ATOM  13413  C   ALA A 873     -20.769  34.488  -8.066  1.00  1.080          C  
ATOM  13414  O   ALA A 873     -21.609  34.389  -8.975  1.00  1.090          O  
ATOM  13415  CB  ALA A 873     -21.038  33.358  -5.884  1.00  1.450          C  
ATOM  13416  H   ALA A 873     -18.532  33.162  -6.115  1.00  1.220          H  
ATOM  13417  HA  ALA A 873     -20.715  32.385  -7.750  1.00  1.250          H  
ATOM  13418 1HB  ALA A 873     -22.106  33.407  -6.008  1.00  1.740          H  
ATOM  13419 2HB  ALA A 873     -20.770  32.480  -5.305  1.00  1.740          H  
ATOM  13420 3HB  ALA A 873     -20.693  34.254  -5.368  1.00  1.740          H  
ATOM  13421  N   ASP A 874     -20.102  35.619  -7.831  1.00  1.120          N  
ATOM  13422  CA  ASP A 874     -20.412  36.799  -8.604  1.00  1.160          C  
ATOM  13423  C   ASP A 874     -19.947  36.596 -10.032  1.00  1.140          C  
ATOM  13424  O   ASP A 874     -20.703  36.834 -10.974  1.00  1.160          O  
ATOM  13425  CB  ASP A 874     -19.742  38.037  -8.013  1.00  1.610          C  
ATOM  13426  CG  ASP A 874     -20.342  38.543  -6.695  1.00  1.610          C  
ATOM  13427  OD1 ASP A 874     -21.422  38.147  -6.322  1.00  1.610          O  
ATOM  13428  OD2 ASP A 874     -19.701  39.364  -6.086  1.00  1.610          O  
ATOM  13429  H   ASP A 874     -19.425  35.666  -7.063  1.00  1.340          H  
ATOM  13430  HA  ASP A 874     -21.492  36.947  -8.601  1.00  1.390          H  
ATOM  13431 1HB  ASP A 874     -18.687  37.806  -7.834  1.00  1.930          H  
ATOM  13432 2HB  ASP A 874     -19.775  38.835  -8.730  1.00  1.930          H  
ATOM  13433  N   THR A 875     -18.769  35.999 -10.214  1.00  1.100          N  
ATOM  13434  CA  THR A 875     -18.245  35.770 -11.552  1.00  1.080          C  
ATOM  13435  C   THR A 875     -19.243  34.968 -12.376  1.00  1.060          C  
ATOM  13436  O   THR A 875     -19.517  35.318 -13.518  1.00  1.070          O  
ATOM  13437  CB  THR A 875     -16.880  35.043 -11.506  1.00  1.520          C  
ATOM  13438  OG1 THR A 875     -15.935  35.857 -10.811  1.00  1.520          O  
ATOM  13439  CG2 THR A 875     -16.363  34.788 -12.911  1.00  1.520          C  
ATOM  13440  H   THR A 875     -18.175  35.787  -9.414  1.00  1.320          H  
ATOM  13441  HA  THR A 875     -18.102  36.740 -12.035  1.00  1.300          H  
ATOM  13442  HB  THR A 875     -16.985  34.096 -10.988  1.00  1.820          H  
ATOM  13443  HG1 THR A 875     -16.210  35.945  -9.872  1.00  1.820          H  
ATOM  13444 1HG2 THR A 875     -15.399  34.292 -12.868  1.00  1.820          H  
ATOM  13445 2HG2 THR A 875     -17.053  34.172 -13.458  1.00  1.820          H  
ATOM  13446 3HG2 THR A 875     -16.261  35.737 -13.406  1.00  1.820          H  
ATOM  13447  N   LEU A 876     -19.820  33.925 -11.787  1.00  1.030          N  
ATOM  13448  CA  LEU A 876     -20.807  33.094 -12.464  1.00  1.010          C  
ATOM  13449  C   LEU A 876     -22.077  33.843 -12.901  1.00  1.060          C  
ATOM  13450  O   LEU A 876     -22.592  33.566 -13.983  1.00  1.070          O  
ATOM  13451  CB  LEU A 876     -21.206  31.952 -11.518  1.00  1.420          C  
ATOM  13452  CG  LEU A 876     -20.150  30.852 -11.246  1.00  1.420          C  
ATOM  13453  CD1 LEU A 876     -20.604  30.031 -10.064  1.00  1.420          C  
ATOM  13454  CD2 LEU A 876     -20.012  29.941 -12.475  1.00  1.420          C  
ATOM  13455  H   LEU A 876     -19.511  33.683 -10.838  1.00  1.240          H  
ATOM  13456  HA  LEU A 876     -20.358  32.688 -13.355  1.00  1.210          H  
ATOM  13457 1HB  LEU A 876     -21.466  32.390 -10.559  1.00  1.710          H  
ATOM  13458 2HB  LEU A 876     -22.091  31.473 -11.919  1.00  1.710          H  
ATOM  13459  HG  LEU A 876     -19.187  31.306 -11.013  1.00  1.710          H  
ATOM  13460 1HD1 LEU A 876     -19.886  29.260  -9.858  1.00  1.710          H  
ATOM  13461 2HD1 LEU A 876     -20.695  30.668  -9.202  1.00  1.710          H  
ATOM  13462 3HD1 LEU A 876     -21.540  29.594 -10.264  1.00  1.710          H  
ATOM  13463 1HD2 LEU A 876     -19.287  29.168 -12.268  1.00  1.710          H  
ATOM  13464 2HD2 LEU A 876     -20.937  29.485 -12.715  1.00  1.710          H  
ATOM  13465 3HD2 LEU A 876     -19.694  30.508 -13.321  1.00  1.710          H  
ATOM  13466  N   MET A 877     -22.591  34.771 -12.078  1.00  1.100          N  
ATOM  13467  CA  MET A 877     -23.836  35.494 -12.405  1.00  1.150          C  
ATOM  13468  C   MET A 877     -23.747  36.917 -13.024  1.00  1.190          C  
ATOM  13469  O   MET A 877     -24.672  37.340 -13.720  1.00  1.230          O  
ATOM  13470  CB  MET A 877     -24.715  35.545 -11.170  1.00  1.590          C  
ATOM  13471  CG  MET A 877     -26.082  36.240 -11.372  1.00  1.590          C  
ATOM  13472  SD  MET A 877     -27.081  36.316  -9.886  1.00  1.590          S  
ATOM  13473  CE  MET A 877     -26.216  37.600  -8.967  1.00  1.590          C  
ATOM  13474  H   MET A 877     -22.123  34.934 -11.177  1.00  1.320          H  
ATOM  13475  HA  MET A 877     -24.362  34.883 -13.135  1.00  1.380          H  
ATOM  13476 1HB  MET A 877     -24.911  34.526 -10.877  1.00  1.910          H  
ATOM  13477 2HB  MET A 877     -24.164  36.023 -10.363  1.00  1.910          H  
ATOM  13478 1HG  MET A 877     -25.938  37.263 -11.701  1.00  1.910          H  
ATOM  13479 2HG  MET A 877     -26.645  35.715 -12.148  1.00  1.910          H  
ATOM  13480 1HE  MET A 877     -26.729  37.777  -8.022  1.00  1.910          H  
ATOM  13481 2HE  MET A 877     -25.191  37.290  -8.765  1.00  1.910          H  
ATOM  13482 3HE  MET A 877     -26.208  38.521  -9.551  1.00  1.910          H  
ATOM  13483  N   GLN A 878     -22.671  37.671 -12.801  1.00  1.210          N  
ATOM  13484  CA  GLN A 878     -22.600  39.075 -13.260  1.00  1.260          C  
ATOM  13485  C   GLN A 878     -22.838  39.269 -14.755  1.00  1.280          C  
ATOM  13486  O   GLN A 878     -23.432  40.261 -15.173  1.00  1.330          O  
ATOM  13487  CB  GLN A 878     -21.222  39.667 -12.932  1.00  1.740          C  
ATOM  13488  CG  GLN A 878     -20.958  39.976 -11.475  1.00  1.740          C  
ATOM  13489  CD  GLN A 878     -19.492  40.257 -11.232  1.00  1.740          C  
ATOM  13490  OE1 GLN A 878     -18.640  39.682 -11.924  1.00  1.740          O  
ATOM  13491  NE2 GLN A 878     -19.189  41.126 -10.276  1.00  1.740          N  
ATOM  13492  H   GLN A 878     -21.913  37.294 -12.231  1.00  1.450          H  
ATOM  13493  HA  GLN A 878     -23.363  39.638 -12.724  1.00  1.510          H  
ATOM  13494 1HB  GLN A 878     -20.459  38.955 -13.251  1.00  2.090          H  
ATOM  13495 2HB  GLN A 878     -21.073  40.581 -13.503  1.00  2.090          H  
ATOM  13496 1HG  GLN A 878     -21.513  40.876 -11.218  1.00  2.090          H  
ATOM  13497 2HG  GLN A 878     -21.286  39.163 -10.849  1.00  2.090          H  
ATOM  13498 1HE2 GLN A 878     -18.230  41.346 -10.083  1.00  2.090          H  
ATOM  13499 2HE2 GLN A 878     -19.915  41.565  -9.742  1.00  2.090          H  
ATOM  13500  N   GLY A 879     -22.365  38.333 -15.561  1.00  1.250          N  
ATOM  13501  CA  GLY A 879     -22.500  38.397 -17.012  1.00  1.280          C  
ATOM  13502  C   GLY A 879     -23.735  37.668 -17.550  1.00  1.280          C  
ATOM  13503  O   GLY A 879     -23.830  37.424 -18.761  1.00  1.300          O  
ATOM  13504  H   GLY A 879     -21.873  37.559 -15.132  1.00  1.500          H  
ATOM  13505 1HA  GLY A 879     -22.542  39.444 -17.315  1.00  1.540          H  
ATOM  13506 2HA  GLY A 879     -21.608  37.981 -17.469  1.00  1.540          H  
ATOM  13507  N   VAL A 880     -24.655  37.281 -16.670  1.00  1.250          N  
ATOM  13508  CA  VAL A 880     -25.800  36.508 -17.097  1.00  1.250          C  
ATOM  13509  C   VAL A 880     -27.123  37.253 -17.093  1.00  1.300          C  
ATOM  13510  O   VAL A 880     -27.593  37.732 -16.063  1.00  1.330          O  
ATOM  13511  CB  VAL A 880     -25.972  35.300 -16.179  1.00  1.750          C  
ATOM  13512  CG1 VAL A 880     -27.172  34.510 -16.629  1.00  1.750          C  
ATOM  13513  CG2 VAL A 880     -24.714  34.497 -16.171  1.00  1.750          C  
ATOM  13514  H   VAL A 880     -24.558  37.503 -15.672  1.00  1.500          H  
ATOM  13515  HA  VAL A 880     -25.614  36.147 -18.103  1.00  1.500          H  
ATOM  13516  HB  VAL A 880     -26.168  35.639 -15.159  1.00  2.100          H  
ATOM  13517 1HG1 VAL A 880     -27.302  33.679 -16.011  1.00  2.100          H  
ATOM  13518 2HG1 VAL A 880     -28.053  35.110 -16.585  1.00  2.100          H  
ATOM  13519 3HG1 VAL A 880     -27.042  34.171 -17.634  1.00  2.100          H  
ATOM  13520 1HG2 VAL A 880     -24.836  33.665 -15.503  1.00  2.100          H  
ATOM  13521 2HG2 VAL A 880     -24.489  34.145 -17.167  1.00  2.100          H  
ATOM  13522 3HG2 VAL A 880     -23.895  35.114 -15.813  1.00  2.100          H  
ATOM  13523  N   THR A 881     -27.772  37.266 -18.248  1.00  1.320          N  
ATOM  13524  CA  THR A 881     -29.093  37.856 -18.369  1.00  1.370          C  
ATOM  13525  C   THR A 881     -30.084  36.711 -18.465  1.00  1.360          C  
ATOM  13526  O   THR A 881     -29.920  35.801 -19.282  1.00  1.370          O  
ATOM  13527  CB  THR A 881     -29.213  38.791 -19.591  1.00  1.900          C  
ATOM  13528  OG1 THR A 881     -28.297  39.885 -19.448  1.00  1.900          O  
ATOM  13529  CG2 THR A 881     -30.636  39.338 -19.704  1.00  1.900          C  
ATOM  13530  H   THR A 881     -27.331  36.852 -19.057  1.00  1.580          H  
ATOM  13531  HA  THR A 881     -29.319  38.431 -17.471  1.00  1.640          H  
ATOM  13532  HB  THR A 881     -28.962  38.240 -20.493  1.00  2.280          H  
ATOM  13533  HG1 THR A 881     -27.398  39.554 -19.480  1.00  2.280          H  
ATOM  13534 1HG2 THR A 881     -30.699  39.998 -20.567  1.00  2.280          H  
ATOM  13535 2HG2 THR A 881     -31.348  38.522 -19.827  1.00  2.280          H  
ATOM  13536 3HG2 THR A 881     -30.881  39.897 -18.803  1.00  2.280          H  
ATOM  13537  N   LEU A 882     -31.091  36.724 -17.603  1.00  1.350          N  
ATOM  13538  CA  LEU A 882     -32.071  35.653 -17.600  1.00  1.350          C  
ATOM  13539  C   LEU A 882     -33.458  36.142 -17.948  1.00  1.400          C  
ATOM  13540  O   LEU A 882     -33.966  37.084 -17.340  1.00  1.440          O  
ATOM  13541  CB  LEU A 882     -32.126  34.986 -16.217  1.00  1.890          C  
ATOM  13542  CG  LEU A 882     -30.806  34.375 -15.678  1.00  1.890          C  
ATOM  13543  CD1 LEU A 882     -31.026  33.838 -14.292  1.00  1.890          C  
ATOM  13544  CD2 LEU A 882     -30.326  33.272 -16.580  1.00  1.890          C  
ATOM  13545  H   LEU A 882     -31.170  37.492 -16.950  1.00  1.620          H  
ATOM  13546  HA  LEU A 882     -31.796  34.917 -18.351  1.00  1.620          H  
ATOM  13547 1HB  LEU A 882     -32.442  35.740 -15.499  1.00  2.270          H  
ATOM  13548 2HB  LEU A 882     -32.885  34.212 -16.233  1.00  2.270          H  
ATOM  13549  HG  LEU A 882     -30.057  35.156 -15.612  1.00  2.270          H  
ATOM  13550 1HD1 LEU A 882     -30.090  33.427 -13.910  1.00  2.270          H  
ATOM  13551 2HD1 LEU A 882     -31.361  34.640 -13.637  1.00  2.270          H  
ATOM  13552 3HD1 LEU A 882     -31.779  33.051 -14.323  1.00  2.270          H  
ATOM  13553 1HD2 LEU A 882     -29.418  32.860 -16.170  1.00  2.270          H  
ATOM  13554 2HD2 LEU A 882     -31.074  32.500 -16.626  1.00  2.270          H  
ATOM  13555 3HD2 LEU A 882     -30.128  33.645 -17.579  1.00  2.270          H  
ATOM  13556  N   SER A 883     -34.063  35.491 -18.929  1.00  1.430          N  
ATOM  13557  CA  SER A 883     -35.431  35.796 -19.327  1.00  1.490          C  
ATOM  13558  C   SER A 883     -36.404  35.465 -18.205  1.00  1.500          C  
ATOM  13559  O   SER A 883     -36.215  34.497 -17.461  1.00  1.460          O  
ATOM  13560  CB  SER A 883     -35.835  35.090 -20.603  1.00  2.060          C  
ATOM  13561  OG  SER A 883     -37.207  35.276 -20.840  1.00  2.060          O  
ATOM  13562  H   SER A 883     -33.535  34.761 -19.389  1.00  1.720          H  
ATOM  13563  HA  SER A 883     -35.498  36.868 -19.517  1.00  1.790          H  
ATOM  13564 1HB  SER A 883     -35.266  35.503 -21.435  1.00  2.470          H  
ATOM  13565 2HB  SER A 883     -35.612  34.045 -20.559  1.00  2.470          H  
ATOM  13566  HG  SER A 883     -37.377  34.880 -21.704  1.00  2.470          H  
ATOM  13567  N   SER A 884     -37.470  36.252 -18.085  1.00  1.570          N  
ATOM  13568  CA  SER A 884     -38.510  36.015 -17.084  1.00  1.600          C  
ATOM  13569  C   SER A 884     -39.264  34.711 -17.354  1.00  1.590          C  
ATOM  13570  O   SER A 884     -39.878  34.118 -16.456  1.00  1.600          O  
ATOM  13571  CB  SER A 884     -39.472  37.186 -17.055  1.00  2.230          C  
ATOM  13572  OG  SER A 884     -40.195  37.272 -18.249  1.00  2.230          O  
ATOM  13573  H   SER A 884     -37.575  37.036 -18.715  1.00  1.880          H  
ATOM  13574  HA  SER A 884     -38.031  35.937 -16.107  1.00  1.920          H  
ATOM  13575 1HB  SER A 884     -40.161  37.070 -16.217  1.00  2.670          H  
ATOM  13576 2HB  SER A 884     -38.916  38.108 -16.896  1.00  2.670          H  
ATOM  13577  HG  SER A 884     -40.787  38.024 -18.148  1.00  2.670          H  
ATOM  13578  N   ASN A 885     -39.136  34.198 -18.573  1.00  1.590          N  
ATOM  13579  CA  ASN A 885     -39.812  32.978 -18.959  1.00  1.590          C  
ATOM  13580  C   ASN A 885     -39.119  31.751 -18.386  1.00  1.530          C  
ATOM  13581  O   ASN A 885     -39.642  30.641 -18.483  1.00  1.520          O  
ATOM  13582  CB  ASN A 885     -39.912  32.860 -20.465  1.00  2.230          C  
ATOM  13583  CG  ASN A 885     -40.881  33.844 -21.065  1.00  2.230          C  
ATOM  13584  OD1 ASN A 885     -41.806  34.343 -20.412  1.00  2.230          O  
ATOM  13585  ND2 ASN A 885     -40.682  34.143 -22.321  1.00  2.230          N  
ATOM  13586  H   ASN A 885     -38.579  34.708 -19.257  1.00  1.910          H  
ATOM  13587  HA  ASN A 885     -40.822  33.005 -18.550  1.00  1.910          H  
ATOM  13588 1HB  ASN A 885     -38.929  33.019 -20.905  1.00  2.670          H  
ATOM  13589 2HB  ASN A 885     -40.230  31.850 -20.730  1.00  2.670          H  
ATOM  13590 1HD2 ASN A 885     -41.287  34.793 -22.780  1.00  2.670          H  
ATOM  13591 2HD2 ASN A 885     -39.925  33.727 -22.823  1.00  2.670          H  
ATOM  13592  N   LEU A 886     -37.977  31.926 -17.716  1.00  1.480          N  
ATOM  13593  CA  LEU A 886     -37.296  30.767 -17.164  1.00  1.420          C  
ATOM  13594  C   LEU A 886     -38.021  30.247 -15.937  1.00  1.400          C  
ATOM  13595  O   LEU A 886     -37.770  29.136 -15.482  1.00  1.380          O  
ATOM  13596  CB  LEU A 886     -35.821  31.054 -16.839  1.00  2.010          C  
ATOM  13597  CG  LEU A 886     -34.792  30.808 -18.007  1.00  2.010          C  
ATOM  13598  CD1 LEU A 886     -35.158  31.654 -19.175  1.00  2.010          C  
ATOM  13599  CD2 LEU A 886     -33.382  31.163 -17.550  1.00  2.010          C  
ATOM  13600  H   LEU A 886     -37.550  32.854 -17.614  1.00  1.780          H  
ATOM  13601  HA  LEU A 886     -37.322  30.005 -17.916  1.00  1.700          H  
ATOM  13602 1HB  LEU A 886     -35.739  32.097 -16.531  1.00  2.410          H  
ATOM  13603 2HB  LEU A 886     -35.529  30.429 -15.996  1.00  2.410          H  
ATOM  13604  HG  LEU A 886     -34.819  29.762 -18.313  1.00  2.410          H  
ATOM  13605 1HD1 LEU A 886     -34.452  31.503 -19.961  1.00  2.410          H  
ATOM  13606 2HD1 LEU A 886     -36.145  31.409 -19.540  1.00  2.410          H  
ATOM  13607 3HD1 LEU A 886     -35.127  32.681 -18.857  1.00  2.410          H  
ATOM  13608 1HD2 LEU A 886     -32.681  30.993 -18.369  1.00  2.410          H  
ATOM  13609 2HD2 LEU A 886     -33.362  32.207 -17.268  1.00  2.410          H  
ATOM  13610 3HD2 LEU A 886     -33.091  30.555 -16.701  1.00  2.410          H  
ATOM  13611  N   ASN A 887     -38.980  31.025 -15.434  1.00  1.440          N  
ATOM  13612  CA  ASN A 887     -39.730  30.645 -14.254  1.00  1.440          C  
ATOM  13613  C   ASN A 887     -40.976  29.833 -14.640  1.00  1.470          C  
ATOM  13614  O   ASN A 887     -41.825  29.549 -13.790  1.00  1.500          O  
ATOM  13615  CB  ASN A 887     -40.165  31.888 -13.500  1.00  2.020          C  
ATOM  13616  CG  ASN A 887     -39.026  32.682 -12.896  1.00  2.020          C  
ATOM  13617  OD1 ASN A 887     -37.996  32.167 -12.460  1.00  2.020          O  
ATOM  13618  ND2 ASN A 887     -39.207  33.979 -12.873  1.00  2.020          N  
ATOM  13619  H   ASN A 887     -39.174  31.935 -15.864  1.00  1.730          H  
ATOM  13620  HA  ASN A 887     -39.096  30.026 -13.620  1.00  1.730          H  
ATOM  13621 1HB  ASN A 887     -40.715  32.537 -14.183  1.00  2.420          H  
ATOM  13622 2HB  ASN A 887     -40.847  31.600 -12.702  1.00  2.420          H  
ATOM  13623 1HD2 ASN A 887     -38.501  34.575 -12.491  1.00  2.420          H  
ATOM  13624 2HD2 ASN A 887     -40.053  34.373 -13.237  1.00  2.420          H  
ATOM  13625  N   THR A 888     -41.103  29.491 -15.929  1.00  1.470          N  
ATOM  13626  CA  THR A 888     -42.247  28.755 -16.458  1.00  1.510          C  
ATOM  13627  C   THR A 888     -41.925  27.273 -16.708  1.00  1.450          C  
ATOM  13628  O   THR A 888     -40.837  26.771 -16.400  1.00  1.400          O  
ATOM  13629  CB  THR A 888     -42.776  29.404 -17.756  1.00  2.100          C  
ATOM  13630  OG1 THR A 888     -41.833  29.232 -18.817  1.00  2.100          O  
ATOM  13631  CG2 THR A 888     -43.023  30.896 -17.548  1.00  2.100          C  
ATOM  13632  H   THR A 888     -40.380  29.771 -16.593  1.00  1.760          H  
ATOM  13633  HA  THR A 888     -43.048  28.797 -15.719  1.00  1.810          H  
ATOM  13634  HB  THR A 888     -43.711  28.934 -18.039  1.00  2.520          H  
ATOM  13635  HG1 THR A 888     -40.990  29.672 -18.588  1.00  2.520          H  
ATOM  13636 1HG2 THR A 888     -43.400  31.338 -18.470  1.00  2.520          H  
ATOM  13637 2HG2 THR A 888     -43.751  31.035 -16.751  1.00  2.520          H  
ATOM  13638 3HG2 THR A 888     -42.093  31.385 -17.271  1.00  2.520          H  
ATOM  13639  N   ASN A 889     -42.903  26.530 -17.230  1.00  1.480          N  
ATOM  13640  CA  ASN A 889     -42.719  25.097 -17.484  1.00  1.430          C  
ATOM  13641  C   ASN A 889     -41.886  24.861 -18.745  1.00  1.360          C  
ATOM  13642  O   ASN A 889     -42.413  24.538 -19.813  1.00  1.340          O  
ATOM  13643  CB  ASN A 889     -44.059  24.392 -17.593  1.00  2.020          C  
ATOM  13644  CG  ASN A 889     -43.927  22.884 -17.630  1.00  2.020          C  
ATOM  13645  OD1 ASN A 889     -42.873  22.325 -17.300  1.00  2.020          O  
ATOM  13646  ND2 ASN A 889     -44.987  22.214 -18.022  1.00  2.020          N  
ATOM  13647  H   ASN A 889     -43.781  26.967 -17.465  1.00  1.780          H  
ATOM  13648  HA  ASN A 889     -42.165  24.666 -16.647  1.00  1.720          H  
ATOM  13649 1HB  ASN A 889     -44.684  24.667 -16.743  1.00  2.430          H  
ATOM  13650 2HB  ASN A 889     -44.570  24.723 -18.496  1.00  2.430          H  
ATOM  13651 1HD2 ASN A 889     -44.961  21.214 -18.066  1.00  2.430          H  
ATOM  13652 2HD2 ASN A 889     -45.821  22.702 -18.279  1.00  2.430          H  
ATOM  13653  N   LEU A 890     -40.585  25.043 -18.581  1.00  1.470          N  
ATOM  13654  CA  LEU A 890     -39.587  24.965 -19.636  1.00  1.460          C  
ATOM  13655  C   LEU A 890     -39.236  23.577 -20.103  1.00  1.420          C  
ATOM  13656  O   LEU A 890     -39.277  22.606 -19.346  1.00  1.450          O  
ATOM  13657  CB  LEU A 890     -38.250  25.512 -19.158  1.00  2.050          C  
ATOM  13658  CG  LEU A 890     -38.126  26.945 -18.757  1.00  2.050          C  
ATOM  13659  CD1 LEU A 890     -36.747  27.082 -18.215  1.00  2.050          C  
ATOM  13660  CD2 LEU A 890     -38.373  27.862 -19.946  1.00  2.050          C  
ATOM  13661  H   LEU A 890     -40.308  25.336 -17.641  1.00  1.760          H  
ATOM  13662  HA  LEU A 890     -39.957  25.521 -20.493  1.00  1.750          H  
ATOM  13663 1HB  LEU A 890     -37.966  24.924 -18.292  1.00  2.460          H  
ATOM  13664 2HB  LEU A 890     -37.506  25.320 -19.938  1.00  2.460          H  
ATOM  13665  HG  LEU A 890     -38.830  27.191 -17.959  1.00  2.460          H  
ATOM  13666 1HD1 LEU A 890     -36.550  28.053 -17.878  1.00  2.460          H  
ATOM  13667 2HD1 LEU A 890     -36.654  26.403 -17.376  1.00  2.460          H  
ATOM  13668 3HD1 LEU A 890     -36.037  26.822 -18.978  1.00  2.460          H  
ATOM  13669 1HD2 LEU A 890     -38.245  28.891 -19.650  1.00  2.460          H  
ATOM  13670 2HD2 LEU A 890     -37.680  27.630 -20.741  1.00  2.460          H  
ATOM  13671 3HD2 LEU A 890     -39.390  27.729 -20.306  1.00  2.460          H  
ATOM  13672  N   HIS A 891     -38.792  23.536 -21.348  1.00  1.390          N  
ATOM  13673  CA  HIS A 891     -38.217  22.363 -21.965  1.00  1.390          C  
ATOM  13674  C   HIS A 891     -36.766  22.724 -22.186  1.00  1.380          C  
ATOM  13675  O   HIS A 891     -36.454  23.887 -22.435  1.00  1.380          O  
ATOM  13676  CB  HIS A 891     -38.904  22.036 -23.289  1.00  1.950          C  
ATOM  13677  CG  HIS A 891     -40.325  21.653 -23.124  1.00  1.950          C  
ATOM  13678  ND1 HIS A 891     -40.724  20.349 -22.935  1.00  1.950          N  
ATOM  13679  CD2 HIS A 891     -41.451  22.401 -23.099  1.00  1.950          C  
ATOM  13680  CE1 HIS A 891     -42.038  20.311 -22.808  1.00  1.950          C  
ATOM  13681  NE2 HIS A 891     -42.501  21.543 -22.905  1.00  1.950          N  
ATOM  13682  H   HIS A 891     -38.842  24.382 -21.894  1.00  1.670          H  
ATOM  13683  HA  HIS A 891     -38.274  21.501 -21.301  1.00  1.670          H  
ATOM  13684 1HB  HIS A 891     -38.853  22.902 -23.949  1.00  2.340          H  
ATOM  13685 2HB  HIS A 891     -38.380  21.218 -23.781  1.00  2.340          H  
ATOM  13686  HD2 HIS A 891     -41.512  23.484 -23.210  1.00  2.340          H  
ATOM  13687  HE1 HIS A 891     -42.636  19.415 -22.648  1.00  2.340          H  
ATOM  13688  HE2 HIS A 891     -43.471  21.820 -22.843  1.00  2.340          H  
ATOM  13689  N   PHE A 892     -35.877  21.745 -22.129  1.00  1.410          N  
ATOM  13690  CA  PHE A 892     -34.451  22.027 -22.269  1.00  1.430          C  
ATOM  13691  C   PHE A 892     -33.867  21.489 -23.569  1.00  1.320          C  
ATOM  13692  O   PHE A 892     -32.737  20.996 -23.626  1.00  1.240          O  
ATOM  13693  CB  PHE A 892     -33.733  21.528 -21.022  1.00  1.990          C  
ATOM  13694  CG  PHE A 892     -34.312  22.215 -19.810  1.00  1.990          C  
ATOM  13695  CD1 PHE A 892     -35.228  21.565 -18.996  1.00  1.990          C  
ATOM  13696  CD2 PHE A 892     -33.989  23.520 -19.512  1.00  1.990          C  
ATOM  13697  CE1 PHE A 892     -35.796  22.211 -17.921  1.00  1.990          C  
ATOM  13698  CE2 PHE A 892     -34.563  24.154 -18.439  1.00  1.990          C  
ATOM  13699  CZ  PHE A 892     -35.460  23.506 -17.647  1.00  1.990          C  
ATOM  13700  H   PHE A 892     -36.200  20.807 -21.946  1.00  1.690          H  
ATOM  13701  HA  PHE A 892     -34.324  23.110 -22.292  1.00  1.720          H  
ATOM  13702 1HB  PHE A 892     -33.845  20.469 -20.914  1.00  2.390          H  
ATOM  13703 2HB  PHE A 892     -32.672  21.756 -21.074  1.00  2.390          H  
ATOM  13704  HD1 PHE A 892     -35.505  20.541 -19.215  1.00  2.390          H  
ATOM  13705  HD2 PHE A 892     -33.276  24.048 -20.144  1.00  2.390          H  
ATOM  13706  HE1 PHE A 892     -36.518  21.690 -17.295  1.00  2.390          H  
ATOM  13707  HE2 PHE A 892     -34.303  25.177 -18.216  1.00  2.390          H  
ATOM  13708  HZ  PHE A 892     -35.910  24.019 -16.801  1.00  2.390          H  
ATOM  13709  N   ASP A 893     -34.704  21.509 -24.600  1.00  1.340          N  
ATOM  13710  CA  ASP A 893     -34.334  21.127 -25.957  1.00  1.290          C  
ATOM  13711  C   ASP A 893     -34.015  22.401 -26.735  1.00  1.280          C  
ATOM  13712  O   ASP A 893     -34.922  23.146 -27.124  1.00  1.330          O  
ATOM  13713  CB  ASP A 893     -35.459  20.324 -26.630  1.00  1.830          C  
ATOM  13714  CG  ASP A 893     -35.112  19.841 -28.044  1.00  1.830          C  
ATOM  13715  OD1 ASP A 893     -34.188  20.362 -28.615  1.00  1.830          O  
ATOM  13716  OD2 ASP A 893     -35.767  18.948 -28.529  1.00  1.830          O  
ATOM  13717  H   ASP A 893     -35.626  21.890 -24.444  1.00  1.610          H  
ATOM  13718  HA  ASP A 893     -33.434  20.512 -25.927  1.00  1.550          H  
ATOM  13719 1HB  ASP A 893     -35.694  19.455 -26.018  1.00  2.190          H  
ATOM  13720 2HB  ASP A 893     -36.359  20.938 -26.685  1.00  2.190          H  
ATOM  13721  N   VAL A 894     -32.731  22.710 -26.872  1.00  1.240          N  
ATOM  13722  CA  VAL A 894     -32.334  23.957 -27.514  1.00  1.250          C  
ATOM  13723  C   VAL A 894     -31.542  23.654 -28.764  1.00  1.220          C  
ATOM  13724  O   VAL A 894     -30.462  23.078 -28.707  1.00  1.160          O  
ATOM  13725  CB  VAL A 894     -31.508  24.822 -26.541  1.00  1.750          C  
ATOM  13726  CG1 VAL A 894     -31.044  26.121 -27.220  1.00  1.750          C  
ATOM  13727  CG2 VAL A 894     -32.347  25.134 -25.285  1.00  1.750          C  
ATOM  13728  H   VAL A 894     -32.033  22.024 -26.553  1.00  1.490          H  
ATOM  13729  HA  VAL A 894     -33.228  24.512 -27.796  1.00  1.500          H  
ATOM  13730  HB  VAL A 894     -30.661  24.287 -26.262  1.00  2.100          H  
ATOM  13731 1HG1 VAL A 894     -30.452  26.704 -26.518  1.00  2.100          H  
ATOM  13732 2HG1 VAL A 894     -30.432  25.900 -28.101  1.00  2.100          H  
ATOM  13733 3HG1 VAL A 894     -31.911  26.701 -27.523  1.00  2.100          H  
ATOM  13734 1HG2 VAL A 894     -31.761  25.732 -24.592  1.00  2.100          H  
ATOM  13735 2HG2 VAL A 894     -33.236  25.690 -25.575  1.00  2.100          H  
ATOM  13736 3HG2 VAL A 894     -32.645  24.205 -24.799  1.00  2.100          H  
ATOM  13737  N   ASP A 895     -32.077  24.047 -29.909  1.00  1.280          N  
ATOM  13738  CA  ASP A 895     -31.454  23.761 -31.198  1.00  1.250          C  
ATOM  13739  C   ASP A 895     -31.136  22.263 -31.336  1.00  1.280          C  
ATOM  13740  O   ASP A 895     -30.071  21.885 -31.827  1.00  1.610          O  
ATOM  13741  CB  ASP A 895     -30.165  24.551 -31.362  1.00  1.760          C  
ATOM  13742  CG  ASP A 895     -30.324  26.073 -31.307  1.00  1.760          C  
ATOM  13743  OD1 ASP A 895     -31.342  26.574 -31.734  1.00  1.760          O  
ATOM  13744  OD2 ASP A 895     -29.395  26.741 -30.836  1.00  1.760          O  
ATOM  13745  H   ASP A 895     -32.956  24.547 -29.881  1.00  1.540          H  
ATOM  13746  HA  ASP A 895     -32.149  24.041 -31.990  1.00  1.500          H  
ATOM  13747 1HB  ASP A 895     -29.430  24.234 -30.622  1.00  2.110          H  
ATOM  13748 2HB  ASP A 895     -29.778  24.297 -32.338  1.00  2.110          H  
ATOM  13749  N   ASN A 896     -32.073  21.424 -30.892  1.00  1.250          N  
ATOM  13750  CA  ASN A 896     -31.999  19.958 -30.884  1.00  1.240          C  
ATOM  13751  C   ASN A 896     -30.934  19.376 -29.932  1.00  1.180          C  
ATOM  13752  O   ASN A 896     -30.657  18.167 -29.981  1.00  1.180          O  
ATOM  13753  CB  ASN A 896     -31.762  19.427 -32.293  1.00  1.740          C  
ATOM  13754  CG  ASN A 896     -32.856  19.776 -33.249  1.00  1.740          C  
ATOM  13755  OD1 ASN A 896     -34.050  19.580 -32.991  1.00  1.740          O  
ATOM  13756  ND2 ASN A 896     -32.470  20.302 -34.382  1.00  1.740          N  
ATOM  13757  H   ASN A 896     -32.927  21.834 -30.524  1.00  1.500          H  
ATOM  13758  HA  ASN A 896     -32.964  19.581 -30.541  1.00  1.490          H  
ATOM  13759 1HB  ASN A 896     -30.831  19.785 -32.692  1.00  2.090          H  
ATOM  13760 2HB  ASN A 896     -31.688  18.343 -32.247  1.00  2.090          H  
ATOM  13761 1HD2 ASN A 896     -33.149  20.558 -35.071  1.00  2.090          H  
ATOM  13762 2HD2 ASN A 896     -31.497  20.449 -34.563  1.00  2.090          H  
ATOM  13763  N   ILE A 897     -30.386  20.194 -29.032  1.00  1.150          N  
ATOM  13764  CA  ILE A 897     -29.414  19.716 -28.066  1.00  1.110          C  
ATOM  13765  C   ILE A 897     -30.087  19.578 -26.704  1.00  1.110          C  
ATOM  13766  O   ILE A 897     -30.805  20.462 -26.229  1.00  1.130          O  
ATOM  13767  CB  ILE A 897     -28.185  20.631 -27.977  1.00  1.570          C  
ATOM  13768  CG1 ILE A 897     -27.546  20.734 -29.339  1.00  1.570          C  
ATOM  13769  CG2 ILE A 897     -27.147  19.965 -27.021  1.00  1.570          C  
ATOM  13770  CD1 ILE A 897     -26.500  21.821 -29.503  1.00  1.570          C  
ATOM  13771  H   ILE A 897     -30.604  21.191 -29.044  1.00  1.380          H  
ATOM  13772  HA  ILE A 897     -29.069  18.737 -28.379  1.00  1.330          H  
ATOM  13773  HB  ILE A 897     -28.480  21.623 -27.640  1.00  1.880          H  
ATOM  13774 1HG1 ILE A 897     -27.100  19.777 -29.534  1.00  1.880          H  
ATOM  13775 2HG1 ILE A 897     -28.324  20.916 -30.080  1.00  1.880          H  
ATOM  13776 1HG2 ILE A 897     -26.271  20.574 -26.956  1.00  1.880          H  
ATOM  13777 2HG2 ILE A 897     -27.568  19.844 -26.025  1.00  1.880          H  
ATOM  13778 3HG2 ILE A 897     -26.866  18.993 -27.403  1.00  1.880          H  
ATOM  13779 1HD1 ILE A 897     -26.112  21.795 -30.523  1.00  1.880          H  
ATOM  13780 2HD1 ILE A 897     -26.974  22.785 -29.318  1.00  1.880          H  
ATOM  13781 3HD1 ILE A 897     -25.682  21.676 -28.813  1.00  1.880          H  
ATOM  13782  N   ASN A 898     -29.947  18.402 -26.131  1.00  1.090          N  
ATOM  13783  CA  ASN A 898     -30.584  18.046 -24.880  1.00  1.080          C  
ATOM  13784  C   ASN A 898     -29.770  18.457 -23.657  1.00  1.040          C  
ATOM  13785  O   ASN A 898     -28.746  17.846 -23.346  1.00  1.020          O  
ATOM  13786  CB  ASN A 898     -30.853  16.557 -24.873  1.00  1.520          C  
ATOM  13787  CG  ASN A 898     -31.615  16.082 -23.675  1.00  1.520          C  
ATOM  13788  OD1 ASN A 898     -31.757  16.771 -22.650  1.00  1.520          O  
ATOM  13789  ND2 ASN A 898     -32.122  14.873 -23.786  1.00  1.520          N  
ATOM  13790  H   ASN A 898     -29.329  17.737 -26.579  1.00  1.310          H  
ATOM  13791  HA  ASN A 898     -31.538  18.575 -24.822  1.00  1.300          H  
ATOM  13792 1HB  ASN A 898     -31.410  16.292 -25.773  1.00  1.820          H  
ATOM  13793 2HB  ASN A 898     -29.903  16.023 -24.914  1.00  1.820          H  
ATOM  13794 1HD2 ASN A 898     -32.637  14.466 -23.032  1.00  1.820          H  
ATOM  13795 2HD2 ASN A 898     -31.983  14.350 -24.629  1.00  1.820          H  
ATOM  13796  N   PHE A 899     -30.228  19.499 -22.964  1.00  1.040          N  
ATOM  13797  CA  PHE A 899     -29.521  20.024 -21.810  1.00  1.010          C  
ATOM  13798  C   PHE A 899     -30.238  19.676 -20.504  1.00  1.010          C  
ATOM  13799  O   PHE A 899     -29.982  20.277 -19.455  1.00  0.990          O  
ATOM  13800  CB  PHE A 899     -29.357  21.532 -21.935  1.00  1.430          C  
ATOM  13801  CG  PHE A 899     -28.554  21.954 -23.134  1.00  1.430          C  
ATOM  13802  CD1 PHE A 899     -29.093  22.798 -24.088  1.00  1.430          C  
ATOM  13803  CD2 PHE A 899     -27.255  21.502 -23.327  1.00  1.430          C  
ATOM  13804  CE1 PHE A 899     -28.332  23.172 -25.161  1.00  1.430          C  
ATOM  13805  CE2 PHE A 899     -26.540  21.893 -24.389  1.00  1.430          C  
ATOM  13806  CZ  PHE A 899     -27.093  22.724 -25.292  1.00  1.430          C  
ATOM  13807  H   PHE A 899     -31.085  19.969 -23.279  1.00  1.250          H  
ATOM  13808  HA  PHE A 899     -28.532  19.569 -21.778  1.00  1.210          H  
ATOM  13809 1HB  PHE A 899     -30.342  21.992 -22.011  1.00  1.710          H  
ATOM  13810 2HB  PHE A 899     -28.880  21.934 -21.046  1.00  1.710          H  
ATOM  13811  HD1 PHE A 899     -30.117  23.166 -23.974  1.00  1.710          H  
ATOM  13812  HD2 PHE A 899     -26.810  20.830 -22.631  1.00  1.710          H  
ATOM  13813  HE1 PHE A 899     -28.702  23.828 -25.920  1.00  1.710          H  
ATOM  13814  HE2 PHE A 899     -25.531  21.540 -24.533  1.00  1.710          H  
ATOM  13815  HZ  PHE A 899     -26.539  23.021 -26.147  1.00  1.710          H  
ATOM  13816  N   LYS A 900     -31.123  18.678 -20.545  1.00  1.020          N  
ATOM  13817  CA  LYS A 900     -31.888  18.290 -19.352  1.00  1.040          C  
ATOM  13818  C   LYS A 900     -31.020  17.855 -18.173  1.00  0.990          C  
ATOM  13819  O   LYS A 900     -31.408  18.039 -17.020  1.00  0.990          O  
ATOM  13820  CB  LYS A 900     -32.901  17.187 -19.665  1.00  1.450          C  
ATOM  13821  CG  LYS A 900     -34.086  17.647 -20.497  1.00  1.450          C  
ATOM  13822  CD  LYS A 900     -35.047  16.511 -20.782  1.00  1.450          C  
ATOM  13823  CE  LYS A 900     -36.237  16.992 -21.604  1.00  1.450          C  
ATOM  13824  NZ  LYS A 900     -37.186  15.884 -21.923  1.00  1.450          N  
ATOM  13825  H   LYS A 900     -31.278  18.176 -21.426  1.00  1.220          H  
ATOM  13826  HA  LYS A 900     -32.450  19.167 -19.021  1.00  1.250          H  
ATOM  13827 1HB  LYS A 900     -32.405  16.373 -20.191  1.00  1.740          H  
ATOM  13828 2HB  LYS A 900     -33.287  16.780 -18.731  1.00  1.740          H  
ATOM  13829 1HG  LYS A 900     -34.616  18.419 -19.948  1.00  1.740          H  
ATOM  13830 2HG  LYS A 900     -33.734  18.069 -21.440  1.00  1.740          H  
ATOM  13831 1HD  LYS A 900     -34.525  15.728 -21.334  1.00  1.740          H  
ATOM  13832 2HD  LYS A 900     -35.407  16.097 -19.842  1.00  1.740          H  
ATOM  13833 1HE  LYS A 900     -36.767  17.761 -21.041  1.00  1.740          H  
ATOM  13834 2HE  LYS A 900     -35.871  17.427 -22.536  1.00  1.740          H  
ATOM  13835 1HZ  LYS A 900     -37.960  16.245 -22.466  1.00  1.740          H  
ATOM  13836 2HZ  LYS A 900     -36.706  15.171 -22.455  1.00  1.740          H  
ATOM  13837 3HZ  LYS A 900     -37.540  15.482 -21.065  1.00  1.740          H  
ATOM  13838  N   SER A 901     -29.842  17.284 -18.436  1.00  0.950          N  
ATOM  13839  CA  SER A 901     -28.981  16.837 -17.356  1.00  0.920          C  
ATOM  13840  C   SER A 901     -28.186  17.985 -16.721  1.00  0.890          C  
ATOM  13841  O   SER A 901     -27.560  17.792 -15.671  1.00  0.870          O  
ATOM  13842  CB  SER A 901     -28.023  15.768 -17.857  1.00  1.300          C  
ATOM  13843  OG  SER A 901     -28.703  14.606 -18.255  1.00  1.300          O  
ATOM  13844  H   SER A 901     -29.555  17.106 -19.387  1.00  1.140          H  
ATOM  13845  HA  SER A 901     -29.608  16.394 -16.600  1.00  1.100          H  
ATOM  13846 1HB  SER A 901     -27.456  16.155 -18.697  1.00  1.560          H  
ATOM  13847 2HB  SER A 901     -27.312  15.515 -17.071  1.00  1.560          H  
ATOM  13848  HG  SER A 901     -28.001  13.948 -18.462  1.00  1.560          H  
ATOM  13849  N   LEU A 902     -28.180  19.164 -17.369  1.00  0.910          N  
ATOM  13850  CA  LEU A 902     -27.419  20.343 -16.932  1.00  0.890          C  
ATOM  13851  C   LEU A 902     -28.250  21.446 -16.294  1.00  0.910          C  
ATOM  13852  O   LEU A 902     -27.788  22.146 -15.383  1.00  0.890          O  
ATOM  13853  CB  LEU A 902     -26.777  21.008 -18.140  1.00  1.250          C  
ATOM  13854  CG  LEU A 902     -25.777  20.257 -18.915  1.00  1.250          C  
ATOM  13855  CD1 LEU A 902     -25.523  21.033 -20.102  1.00  1.250          C  
ATOM  13856  CD2 LEU A 902     -24.473  20.138 -18.132  1.00  1.250          C  
ATOM  13857  H   LEU A 902     -28.767  19.267 -18.197  1.00  1.090          H  
ATOM  13858  HA  LEU A 902     -26.671  20.021 -16.215  1.00  1.070          H  
ATOM  13859 1HB  LEU A 902     -27.576  21.286 -18.827  1.00  1.500          H  
ATOM  13860 2HB  LEU A 902     -26.298  21.928 -17.798  1.00  1.500          H  
ATOM  13861  HG  LEU A 902     -26.166  19.277 -19.184  1.00  1.500          H  
ATOM  13862 1HD1 LEU A 902     -24.800  20.531 -20.723  1.00  1.500          H  
ATOM  13863 2HD1 LEU A 902     -26.445  21.143 -20.624  1.00  1.500          H  
ATOM  13864 3HD1 LEU A 902     -25.153  22.009 -19.810  1.00  1.500          H  
ATOM  13865 1HD2 LEU A 902     -23.739  19.615 -18.735  1.00  1.500          H  
ATOM  13866 2HD2 LEU A 902     -24.097  21.133 -17.890  1.00  1.500          H  
ATOM  13867 3HD2 LEU A 902     -24.631  19.600 -17.218  1.00  1.500          H  
ATOM  13868  N   VAL A 903     -29.443  21.660 -16.843  1.00  0.940          N  
ATOM  13869  CA  VAL A 903     -30.310  22.757 -16.449  1.00  0.970          C  
ATOM  13870  C   VAL A 903     -31.701  22.295 -16.052  1.00  0.990          C  
ATOM  13871  O   VAL A 903     -32.330  21.515 -16.756  1.00  1.030          O  
ATOM  13872  CB  VAL A 903     -30.447  23.761 -17.611  1.00  1.350          C  
ATOM  13873  CG1 VAL A 903     -31.380  24.889 -17.206  1.00  1.350          C  
ATOM  13874  CG2 VAL A 903     -29.053  24.303 -18.009  1.00  1.350          C  
ATOM  13875  H   VAL A 903     -29.753  21.048 -17.602  1.00  1.130          H  
ATOM  13876  HA  VAL A 903     -29.857  23.264 -15.596  1.00  1.160          H  
ATOM  13877  HB  VAL A 903     -30.902  23.253 -18.466  1.00  1.620          H  
ATOM  13878 1HG1 VAL A 903     -31.498  25.566 -18.033  1.00  1.620          H  
ATOM  13879 2HG1 VAL A 903     -32.346  24.508 -16.945  1.00  1.620          H  
ATOM  13880 3HG1 VAL A 903     -30.962  25.417 -16.349  1.00  1.620          H  
ATOM  13881 1HG2 VAL A 903     -29.157  24.998 -18.828  1.00  1.620          H  
ATOM  13882 2HG2 VAL A 903     -28.599  24.809 -17.159  1.00  1.620          H  
ATOM  13883 3HG2 VAL A 903     -28.416  23.489 -18.321  1.00  1.620          H  
ATOM  13884  N   GLY A 904     -32.183  22.795 -14.929  1.00  1.070          N  
ATOM  13885  CA  GLY A 904     -33.516  22.464 -14.478  1.00  1.110          C  
ATOM  13886  C   GLY A 904     -33.783  23.153 -13.167  1.00  1.160          C  
ATOM  13887  O   GLY A 904     -32.916  23.852 -12.648  1.00  1.600          O  
ATOM  13888  H   GLY A 904     -31.612  23.425 -14.380  1.00  1.280          H  
ATOM  13889 1HA  GLY A 904     -34.243  22.779 -15.219  1.00  1.330          H  
ATOM  13890 2HA  GLY A 904     -33.609  21.384 -14.362  1.00  1.330          H  
ATOM  13891  N   CYS A 905     -34.992  22.980 -12.643  1.00  1.120          N  
ATOM  13892  CA  CYS A 905     -35.386  23.585 -11.371  1.00  1.200          C  
ATOM  13893  C   CYS A 905     -35.208  25.111 -11.360  1.00  1.380          C  
ATOM  13894  O   CYS A 905     -34.714  25.680 -10.392  1.00  1.480          O  
ATOM  13895  CB  CYS A 905     -34.574  22.971 -10.246  1.00  1.650          C  
ATOM  13896  SG  CYS A 905     -34.696  21.147 -10.184  1.00  1.650          S  
ATOM  13897  H   CYS A 905     -35.646  22.386 -13.134  1.00  1.340          H  
ATOM  13898  HA  CYS A 905     -36.439  23.356 -11.199  1.00  1.440          H  
ATOM  13899 1HB  CYS A 905     -33.526  23.246 -10.344  1.00  1.980          H  
ATOM  13900 2HB  CYS A 905     -34.927  23.369  -9.296  1.00  1.980          H  
ATOM  13901  HG  CYS A 905     -34.764  20.988  -8.825  1.00  1.980          H  
ATOM  13902  N   LEU A 906     -35.640  25.765 -12.444  1.00  1.620          N  
ATOM  13903  CA  LEU A 906     -35.559  27.224 -12.614  1.00  1.560          C  
ATOM  13904  C   LEU A 906     -36.837  27.975 -12.207  1.00  1.730          C  
ATOM  13905  O   LEU A 906     -36.947  29.176 -12.429  1.00  2.220          O  
ATOM  13906  CB  LEU A 906     -35.237  27.562 -14.092  1.00  2.210          C  
ATOM  13907  CG  LEU A 906     -33.847  27.084 -14.685  1.00  2.210          C  
ATOM  13908  CD1 LEU A 906     -33.793  27.405 -16.170  1.00  2.210          C  
ATOM  13909  CD2 LEU A 906     -32.716  27.800 -14.002  1.00  2.210          C  
ATOM  13910  H   LEU A 906     -36.026  25.218 -13.197  1.00  1.940          H  
ATOM  13911  HA  LEU A 906     -34.758  27.593 -11.978  1.00  1.870          H  
ATOM  13912 1HB  LEU A 906     -36.027  27.134 -14.712  1.00  2.650          H  
ATOM  13913 2HB  LEU A 906     -35.291  28.645 -14.206  1.00  2.650          H  
ATOM  13914  HG  LEU A 906     -33.730  26.009 -14.552  1.00  2.650          H  
ATOM  13915 1HD1 LEU A 906     -32.854  27.100 -16.584  1.00  2.650          H  
ATOM  13916 2HD1 LEU A 906     -34.572  26.887 -16.658  1.00  2.650          H  
ATOM  13917 3HD1 LEU A 906     -33.913  28.456 -16.318  1.00  2.650          H  
ATOM  13918 1HD2 LEU A 906     -31.794  27.471 -14.444  1.00  2.650          H  
ATOM  13919 2HD2 LEU A 906     -32.821  28.877 -14.143  1.00  2.650          H  
ATOM  13920 3HD2 LEU A 906     -32.710  27.569 -12.938  1.00  2.650          H  
ATOM  13921  N   GLY A 907     -37.783  27.257 -11.603  1.00  1.750          N  
ATOM  13922  CA  GLY A 907     -39.097  27.758 -11.192  1.00  1.910          C  
ATOM  13923  C   GLY A 907     -39.084  28.572  -9.879  1.00  2.120          C  
ATOM  13924  O   GLY A 907     -38.131  29.313  -9.616  1.00  2.690          O  
ATOM  13925  H   GLY A 907     -37.580  26.285 -11.453  1.00  2.100          H  
ATOM  13926 1HA  GLY A 907     -39.518  28.366 -11.993  1.00  2.290          H  
ATOM  13927 2HA  GLY A 907     -39.740  26.888 -11.099  1.00  2.290          H  
ATOM  13928  N   PRO A 908     -40.153  28.491  -9.048  1.00  2.220          N  
ATOM  13929  CA  PRO A 908     -40.360  29.248  -7.814  1.00  2.560          C  
ATOM  13930  C   PRO A 908     -39.203  29.358  -6.782  1.00  2.990          C  
ATOM  13931  O   PRO A 908     -38.984  30.467  -6.300  1.00  3.620          O  
ATOM  13932  CB  PRO A 908     -41.578  28.523  -7.217  1.00  3.840          C  
ATOM  13933  CG  PRO A 908     -42.346  28.044  -8.420  1.00  3.840          C  
ATOM  13934  CD  PRO A 908     -41.287  27.585  -9.387  1.00  3.840          C  
ATOM  13935  HA  PRO A 908     -40.664  30.265  -8.100  1.00  3.070          H  
ATOM  13936 1HB  PRO A 908     -41.279  27.729  -6.533  1.00  4.610          H  
ATOM  13937 2HB  PRO A 908     -42.164  29.237  -6.620  1.00  4.610          H  
ATOM  13938 1HG  PRO A 908     -43.050  27.243  -8.136  1.00  4.610          H  
ATOM  13939 2HG  PRO A 908     -42.954  28.867  -8.828  1.00  4.610          H  
ATOM  13940 1HD  PRO A 908     -41.030  26.530  -9.195  1.00  4.610          H  
ATOM  13941 2HD  PRO A 908     -41.657  27.760 -10.414  1.00  4.610          H  
ATOM  13942  N   HIS A 909     -38.426  28.308  -6.422  1.00  3.200          N  
ATOM  13943  CA  HIS A 909     -38.449  26.867  -6.720  1.00  3.670          C  
ATOM  13944  C   HIS A 909     -38.039  26.112  -5.457  1.00  3.670          C  
ATOM  13945  O   HIS A 909     -37.214  25.196  -5.496  1.00  4.220          O  
ATOM  13946  CB  HIS A 909     -37.452  26.511  -7.827  1.00  4.950          C  
ATOM  13947  CG  HIS A 909     -36.143  27.159  -7.653  1.00  4.950          C  
ATOM  13948  ND1 HIS A 909     -35.879  28.404  -8.172  1.00  4.950          N  
ATOM  13949  CD2 HIS A 909     -35.034  26.783  -6.994  1.00  4.950          C  
ATOM  13950  CE1 HIS A 909     -34.650  28.761  -7.858  1.00  4.950          C  
ATOM  13951  NE2 HIS A 909     -34.115  27.793  -7.132  1.00  4.950          N  
ATOM  13952  H   HIS A 909     -37.673  28.568  -5.795  1.00  3.840          H  
ATOM  13953  HA  HIS A 909     -39.439  26.534  -7.014  1.00  4.400          H  
ATOM  13954 1HB  HIS A 909     -37.278  25.472  -7.809  1.00  5.940          H  
ATOM  13955 2HB  HIS A 909     -37.816  26.709  -8.773  1.00  5.940          H  
ATOM  13956  HD1 HIS A 909     -36.547  28.951  -8.732  1.00  5.940          H  
ATOM  13957  HD2 HIS A 909     -34.794  25.896  -6.419  1.00  5.940          H  
ATOM  13958  HE1 HIS A 909     -34.252  29.719  -8.183  1.00  5.940          H  
ATOM  13959  N   CYS A 910     -38.654  26.435  -4.323  1.00  3.460          N  
ATOM  13960  CA  CYS A 910     -38.239  25.843  -3.054  1.00  3.980          C  
ATOM  13961  C   CYS A 910     -38.382  24.329  -2.994  1.00  3.620          C  
ATOM  13962  O   CYS A 910     -37.560  23.635  -2.398  1.00  3.710          O  
ATOM  13963  CB  CYS A 910     -39.043  26.452  -1.910  1.00  5.360          C  
ATOM  13964  SG  CYS A 910     -38.655  28.182  -1.589  1.00  5.360          S  
ATOM  13965  H   CYS A 910     -39.369  27.154  -4.319  1.00  4.150          H  
ATOM  13966  HA  CYS A 910     -37.186  26.091  -2.897  1.00  4.780          H  
ATOM  13967 1HB  CYS A 910     -40.106  26.377  -2.132  1.00  6.440          H  
ATOM  13968 2HB  CYS A 910     -38.857  25.887  -0.997  1.00  6.440          H  
ATOM  13969  HG  CYS A 910     -39.451  28.305  -0.530  1.00  6.440          H  
ATOM  13970  N   GLY A 911     -39.426  23.807  -3.618  1.00  3.590          N  
ATOM  13971  CA  GLY A 911     -39.690  22.377  -3.590  1.00  3.530          C  
ATOM  13972  C   GLY A 911     -39.039  21.613  -4.740  1.00  2.820          C  
ATOM  13973  O   GLY A 911     -39.316  20.425  -4.918  1.00  3.110          O  
ATOM  13974  H   GLY A 911     -40.065  24.418  -4.109  1.00  4.310          H  
ATOM  13975 1HA  GLY A 911     -39.336  21.971  -2.643  1.00  4.240          H  
ATOM  13976 2HA  GLY A 911     -40.766  22.217  -3.617  1.00  4.240          H  
ATOM  13977  N   SER A 912     -38.204  22.276  -5.541  1.00  2.590          N  
ATOM  13978  CA  SER A 912     -37.637  21.612  -6.706  1.00  2.310          C  
ATOM  13979  C   SER A 912     -36.298  20.899  -6.514  1.00  1.690          C  
ATOM  13980  O   SER A 912     -35.819  20.292  -7.468  1.00  2.060          O  
ATOM  13981  CB  SER A 912     -37.482  22.586  -7.848  1.00  3.350          C  
ATOM  13982  OG  SER A 912     -38.724  23.087  -8.290  1.00  3.350          O  
ATOM  13983  H   SER A 912     -37.968  23.254  -5.359  1.00  3.110          H  
ATOM  13984  HA  SER A 912     -38.356  20.859  -7.027  1.00  2.770          H  
ATOM  13985 1HB  SER A 912     -36.831  23.386  -7.535  1.00  4.020          H  
ATOM  13986 2HB  SER A 912     -37.002  22.081  -8.666  1.00  4.020          H  
ATOM  13987  HG  SER A 912     -38.538  23.621  -9.060  1.00  4.020          H  
ATOM  13988  N   SER A 913     -35.656  20.965  -5.334  1.00  1.580          N  
ATOM  13989  CA  SER A 913     -34.363  20.280  -5.166  1.00  1.660          C  
ATOM  13990  C   SER A 913     -33.403  20.670  -6.290  1.00  1.320          C  
ATOM  13991  O   SER A 913     -33.001  19.842  -7.108  1.00  1.740          O  
ATOM  13992  CB  SER A 913     -34.545  18.770  -5.096  1.00  2.290          C  
ATOM  13993  OG  SER A 913     -35.327  18.397  -3.983  1.00  2.290          O  
ATOM  13994  H   SER A 913     -36.047  21.488  -4.564  1.00  1.900          H  
ATOM  13995  HA  SER A 913     -33.925  20.605  -4.220  1.00  1.990          H  
ATOM  13996 1HB  SER A 913     -35.014  18.407  -6.007  1.00  2.750          H  
ATOM  13997 2HB  SER A 913     -33.568  18.294  -5.027  1.00  2.750          H  
ATOM  13998  HG  SER A 913     -35.410  17.442  -4.028  1.00  2.750          H  
ATOM  13999  N   SER A 914     -33.069  21.960  -6.345  1.00  1.170          N  
ATOM  14000  CA  SER A 914     -32.303  22.579  -7.429  1.00  1.040          C  
ATOM  14001  C   SER A 914     -30.866  22.141  -7.670  1.00  1.040          C  
ATOM  14002  O   SER A 914     -29.933  22.942  -7.538  1.00  1.430          O  
ATOM  14003  CB  SER A 914     -32.260  24.069  -7.242  1.00  1.510          C  
ATOM  14004  OG  SER A 914     -31.510  24.391  -6.115  1.00  1.510          O  
ATOM  14005  H   SER A 914     -33.405  22.562  -5.608  1.00  1.400          H  
ATOM  14006  HA  SER A 914     -32.829  22.363  -8.340  1.00  1.250          H  
ATOM  14007 1HB  SER A 914     -31.834  24.549  -8.125  1.00  1.810          H  
ATOM  14008 2HB  SER A 914     -33.265  24.432  -7.133  1.00  1.810          H  
ATOM  14009  HG  SER A 914     -30.583  24.230  -6.386  1.00  1.810          H  
ATOM  14010  N   ARG A 915     -30.714  20.886  -8.064  1.00  1.030          N  
ATOM  14011  CA  ARG A 915     -29.469  20.291  -8.518  1.00  0.980          C  
ATOM  14012  C   ARG A 915     -29.770  19.542  -9.814  1.00  0.990          C  
ATOM  14013  O   ARG A 915     -30.812  18.896  -9.954  1.00  1.280          O  
ATOM  14014  CB  ARG A 915     -28.865  19.335  -7.503  1.00  1.390          C  
ATOM  14015  CG  ARG A 915     -28.321  19.957  -6.223  1.00  1.390          C  
ATOM  14016  CD  ARG A 915     -27.747  18.897  -5.348  1.00  1.390          C  
ATOM  14017  NE  ARG A 915     -27.182  19.421  -4.110  1.00  1.390          N  
ATOM  14018  CZ  ARG A 915     -26.721  18.649  -3.103  1.00  1.390          C  
ATOM  14019  NH1 ARG A 915     -26.785  17.331  -3.202  1.00  1.390          N  
ATOM  14020  NH2 ARG A 915     -26.209  19.214  -2.018  1.00  1.390          N  
ATOM  14021  H   ARG A 915     -31.551  20.306  -8.055  1.00  1.240          H  
ATOM  14022  HA  ARG A 915     -28.743  21.077  -8.731  1.00  1.180          H  
ATOM  14023 1HB  ARG A 915     -29.619  18.601  -7.216  1.00  1.670          H  
ATOM  14024 2HB  ARG A 915     -28.049  18.782  -7.978  1.00  1.670          H  
ATOM  14025 1HG  ARG A 915     -27.534  20.668  -6.471  1.00  1.670          H  
ATOM  14026 2HG  ARG A 915     -29.124  20.462  -5.688  1.00  1.670          H  
ATOM  14027 1HD  ARG A 915     -28.537  18.188  -5.097  1.00  1.670          H  
ATOM  14028 2HD  ARG A 915     -26.955  18.376  -5.894  1.00  1.670          H  
ATOM  14029  HE  ARG A 915     -27.120  20.427  -4.004  1.00  1.670          H  
ATOM  14030 1HH1 ARG A 915     -27.182  16.899  -4.036  1.00  1.670          H  
ATOM  14031 2HH1 ARG A 915     -26.444  16.747  -2.454  1.00  1.670          H  
ATOM  14032 1HH2 ARG A 915     -26.156  20.223  -1.945  1.00  1.670          H  
ATOM  14033 2HH2 ARG A 915     -25.854  18.652  -1.260  1.00  1.670          H  
ATOM  14034  N   SER A 916     -28.872  19.648 -10.774  1.00  0.880          N  
ATOM  14035  CA  SER A 916     -29.020  18.966 -12.053  1.00  0.880          C  
ATOM  14036  C   SER A 916     -28.607  17.508 -11.903  1.00  0.870          C  
ATOM  14037  O   SER A 916     -28.015  17.129 -10.890  1.00  0.840          O  
ATOM  14038  CB  SER A 916     -28.148  19.613 -13.088  1.00  1.230          C  
ATOM  14039  OG  SER A 916     -26.808  19.291 -12.865  1.00  1.230          O  
ATOM  14040  H   SER A 916     -28.034  20.222 -10.609  1.00  1.060          H  
ATOM  14041  HA  SER A 916     -30.064  19.012 -12.368  1.00  1.060          H  
ATOM  14042 1HB  SER A 916     -28.455  19.313 -14.065  1.00  1.480          H  
ATOM  14043 2HB  SER A 916     -28.264  20.693 -13.034  1.00  1.480          H  
ATOM  14044  HG  SER A 916     -26.286  19.801 -13.518  1.00  1.480          H  
ATOM  14045  N   PHE A 917     -28.879  16.681 -12.914  1.00  0.890          N  
ATOM  14046  CA  PHE A 917     -28.461  15.286 -12.839  1.00  0.870          C  
ATOM  14047  C   PHE A 917     -26.946  15.158 -12.735  1.00  0.810          C  
ATOM  14048  O   PHE A 917     -26.454  14.383 -11.906  1.00  0.810          O  
ATOM  14049  CB  PHE A 917     -28.946  14.524 -14.060  1.00  1.230          C  
ATOM  14050  CG  PHE A 917     -30.409  14.212 -14.027  1.00  1.230          C  
ATOM  14051  CD1 PHE A 917     -31.355  15.066 -14.601  1.00  1.230          C  
ATOM  14052  CD2 PHE A 917     -30.853  13.046 -13.429  1.00  1.230          C  
ATOM  14053  CE1 PHE A 917     -32.691  14.755 -14.567  1.00  1.230          C  
ATOM  14054  CE2 PHE A 917     -32.194  12.736 -13.396  1.00  1.230          C  
ATOM  14055  CZ  PHE A 917     -33.113  13.592 -13.965  1.00  1.230          C  
ATOM  14056  H   PHE A 917     -29.389  17.020 -13.717  1.00  1.070          H  
ATOM  14057  HA  PHE A 917     -28.907  14.844 -11.947  1.00  1.040          H  
ATOM  14058 1HB  PHE A 917     -28.729  15.090 -14.947  1.00  1.470          H  
ATOM  14059 2HB  PHE A 917     -28.400  13.588 -14.138  1.00  1.470          H  
ATOM  14060  HD1 PHE A 917     -31.052  15.989 -15.076  1.00  1.470          H  
ATOM  14061  HD2 PHE A 917     -30.125  12.367 -12.979  1.00  1.470          H  
ATOM  14062  HE1 PHE A 917     -33.417  15.433 -15.017  1.00  1.470          H  
ATOM  14063  HE2 PHE A 917     -32.532  11.814 -12.921  1.00  1.470          H  
ATOM  14064  HZ  PHE A 917     -34.173  13.348 -13.939  1.00  1.470          H  
ATOM  14065  N   PHE A 918     -26.198  15.941 -13.533  1.00  0.770          N  
ATOM  14066  CA  PHE A 918     -24.737  15.860 -13.441  1.00  0.730          C  
ATOM  14067  C   PHE A 918     -24.291  16.271 -12.049  1.00  0.700          C  
ATOM  14068  O   PHE A 918     -23.409  15.641 -11.446  1.00  0.680          O  
ATOM  14069  CB  PHE A 918     -24.027  16.812 -14.405  1.00  1.040          C  
ATOM  14070  CG  PHE A 918     -23.875  16.438 -15.850  1.00  1.040          C  
ATOM  14071  CD1 PHE A 918     -24.720  16.944 -16.797  1.00  1.040          C  
ATOM  14072  CD2 PHE A 918     -22.836  15.663 -16.275  1.00  1.040          C  
ATOM  14073  CE1 PHE A 918     -24.560  16.690 -18.133  1.00  1.040          C  
ATOM  14074  CE2 PHE A 918     -22.673  15.430 -17.617  1.00  1.040          C  
ATOM  14075  CZ  PHE A 918     -23.534  15.939 -18.538  1.00  1.040          C  
ATOM  14076  H   PHE A 918     -26.651  16.569 -14.208  1.00  0.920          H  
ATOM  14077  HA  PHE A 918     -24.423  14.835 -13.630  1.00  0.880          H  
ATOM  14078 1HB  PHE A 918     -24.570  17.744 -14.383  1.00  1.250          H  
ATOM  14079 2HB  PHE A 918     -23.035  17.028 -14.016  1.00  1.250          H  
ATOM  14080  HD1 PHE A 918     -25.504  17.573 -16.483  1.00  1.250          H  
ATOM  14081  HD2 PHE A 918     -22.131  15.257 -15.554  1.00  1.250          H  
ATOM  14082  HE1 PHE A 918     -25.249  17.117 -18.859  1.00  1.250          H  
ATOM  14083  HE2 PHE A 918     -21.860  14.850 -17.954  1.00  1.250          H  
ATOM  14084  HZ  PHE A 918     -23.383  15.741 -19.596  1.00  1.250          H  
ATOM  14085  N   GLU A 919     -24.899  17.335 -11.521  1.00  0.720          N  
ATOM  14086  CA  GLU A 919     -24.511  17.797 -10.206  1.00  0.700          C  
ATOM  14087  C   GLU A 919     -24.784  16.744  -9.150  1.00  0.710          C  
ATOM  14088  O   GLU A 919     -23.884  16.429  -8.376  1.00  0.670          O  
ATOM  14089  CB  GLU A 919     -25.240  19.099  -9.863  1.00  0.990          C  
ATOM  14090  CG  GLU A 919     -24.745  20.285 -10.654  1.00  0.990          C  
ATOM  14091  CD  GLU A 919     -25.566  21.530 -10.521  1.00  0.990          C  
ATOM  14092  OE1 GLU A 919     -26.733  21.444 -10.198  1.00  0.990          O  
ATOM  14093  OE2 GLU A 919     -25.018  22.589 -10.766  1.00  0.990          O  
ATOM  14094  H   GLU A 919     -25.611  17.841 -12.054  1.00  0.860          H  
ATOM  14095  HA  GLU A 919     -23.439  18.002 -10.215  1.00  0.840          H  
ATOM  14096 1HB  GLU A 919     -26.295  18.973 -10.051  1.00  1.190          H  
ATOM  14097 2HB  GLU A 919     -25.121  19.322  -8.804  1.00  1.190          H  
ATOM  14098 1HG  GLU A 919     -23.740  20.499 -10.313  1.00  1.190          H  
ATOM  14099 2HG  GLU A 919     -24.679  20.005 -11.695  1.00  1.190          H  
ATOM  14100  N   ASP A 920     -25.946  16.085  -9.169  1.00  0.750          N  
ATOM  14101  CA  ASP A 920     -26.178  15.069  -8.147  1.00  0.770          C  
ATOM  14102  C   ASP A 920     -25.182  13.937  -8.237  1.00  0.730          C  
ATOM  14103  O   ASP A 920     -24.592  13.552  -7.234  1.00  0.730          O  
ATOM  14104  CB  ASP A 920     -27.589  14.488  -8.193  1.00  1.070          C  
ATOM  14105  CG  ASP A 920     -28.654  15.409  -7.628  1.00  1.070          C  
ATOM  14106  OD1 ASP A 920     -28.315  16.366  -6.970  1.00  1.070          O  
ATOM  14107  OD2 ASP A 920     -29.804  15.135  -7.839  1.00  1.070          O  
ATOM  14108  H   ASP A 920     -26.679  16.336  -9.841  1.00  0.900          H  
ATOM  14109  HA  ASP A 920     -26.063  15.541  -7.176  1.00  0.920          H  
ATOM  14110 1HB  ASP A 920     -27.842  14.266  -9.234  1.00  1.280          H  
ATOM  14111 2HB  ASP A 920     -27.609  13.539  -7.638  1.00  1.280          H  
ATOM  14112  N   LEU A 921     -24.818  13.517  -9.443  1.00  0.720          N  
ATOM  14113  CA  LEU A 921     -23.870  12.415  -9.534  1.00  0.700          C  
ATOM  14114  C   LEU A 921     -22.552  12.763  -8.834  1.00  0.660          C  
ATOM  14115  O   LEU A 921     -21.928  11.902  -8.207  1.00  0.690          O  
ATOM  14116  CB  LEU A 921     -23.575  12.091 -11.004  1.00  0.990          C  
ATOM  14117  CG  LEU A 921     -24.683  11.462 -11.852  1.00  0.990          C  
ATOM  14118  CD1 LEU A 921     -24.213  11.446 -13.315  1.00  0.990          C  
ATOM  14119  CD2 LEU A 921     -24.982  10.048 -11.373  1.00  0.990          C  
ATOM  14120  H   LEU A 921     -25.281  13.888 -10.281  1.00  0.860          H  
ATOM  14121  HA  LEU A 921     -24.298  11.554  -9.031  1.00  0.840          H  
ATOM  14122 1HB  LEU A 921     -23.327  13.029 -11.495  1.00  1.190          H  
ATOM  14123 2HB  LEU A 921     -22.709  11.434 -11.045  1.00  1.190          H  
ATOM  14124  HG  LEU A 921     -25.583  12.066 -11.786  1.00  1.190          H  
ATOM  14125 1HD1 LEU A 921     -24.990  11.015 -13.937  1.00  1.190          H  
ATOM  14126 2HD1 LEU A 921     -24.006  12.461 -13.641  1.00  1.190          H  
ATOM  14127 3HD1 LEU A 921     -23.309  10.850 -13.409  1.00  1.190          H  
ATOM  14128 1HD2 LEU A 921     -25.762   9.618 -11.998  1.00  1.190          H  
ATOM  14129 2HD2 LEU A 921     -24.077   9.439 -11.449  1.00  1.190          H  
ATOM  14130 3HD2 LEU A 921     -25.324  10.061 -10.342  1.00  1.190          H  
ATOM  14131  N   LEU A 922     -22.139  14.027  -8.927  1.00  0.630          N  
ATOM  14132  CA  LEU A 922     -20.908  14.482  -8.301  1.00  0.610          C  
ATOM  14133  C   LEU A 922     -21.103  14.697  -6.775  1.00  0.620          C  
ATOM  14134  O   LEU A 922     -20.289  14.269  -5.959  1.00  0.640          O  
ATOM  14135  CB  LEU A 922     -20.500  15.799  -8.973  1.00  0.860          C  
ATOM  14136  CG  LEU A 922     -19.156  16.450  -8.628  1.00  0.860          C  
ATOM  14137  CD1 LEU A 922     -18.019  15.536  -9.012  1.00  0.860          C  
ATOM  14138  CD2 LEU A 922     -19.071  17.698  -9.386  1.00  0.860          C  
ATOM  14139  H   LEU A 922     -22.698  14.686  -9.486  1.00  0.760          H  
ATOM  14140  HA  LEU A 922     -20.149  13.720  -8.459  1.00  0.730          H  
ATOM  14141 1HB  LEU A 922     -20.516  15.638 -10.043  1.00  1.030          H  
ATOM  14142 2HB  LEU A 922     -21.277  16.535  -8.749  1.00  1.030          H  
ATOM  14143  HG  LEU A 922     -19.086  16.655  -7.561  1.00  1.030          H  
ATOM  14144 1HD1 LEU A 922     -17.063  16.007  -8.807  1.00  1.030          H  
ATOM  14145 2HD1 LEU A 922     -18.084  14.626  -8.449  1.00  1.030          H  
ATOM  14146 3HD1 LEU A 922     -18.088  15.327 -10.076  1.00  1.030          H  
ATOM  14147 1HD2 LEU A 922     -18.117  18.164  -9.184  1.00  1.030          H  
ATOM  14148 2HD2 LEU A 922     -19.153  17.486 -10.421  1.00  1.030          H  
ATOM  14149 3HD2 LEU A 922     -19.890  18.360  -9.097  1.00  1.030          H  
ATOM  14150  N   PHE A 923     -22.212  15.332  -6.375  1.00  0.630          N  
ATOM  14151  CA  PHE A 923     -22.503  15.623  -4.962  1.00  0.650          C  
ATOM  14152  C   PHE A 923     -22.706  14.355  -4.140  1.00  0.660          C  
ATOM  14153  O   PHE A 923     -22.296  14.278  -2.981  1.00  0.660          O  
ATOM  14154  CB  PHE A 923     -23.735  16.533  -4.817  1.00  0.900          C  
ATOM  14155  CG  PHE A 923     -23.471  18.029  -4.937  1.00  0.900          C  
ATOM  14156  CD1 PHE A 923     -23.517  18.715  -6.138  1.00  0.900          C  
ATOM  14157  CD2 PHE A 923     -23.197  18.757  -3.803  1.00  0.900          C  
ATOM  14158  CE1 PHE A 923     -23.269  20.057  -6.195  1.00  0.900          C  
ATOM  14159  CE2 PHE A 923     -22.952  20.094  -3.866  1.00  0.900          C  
ATOM  14160  CZ  PHE A 923     -22.979  20.739  -5.050  1.00  0.900          C  
ATOM  14161  H   PHE A 923     -22.869  15.647  -7.089  1.00  0.760          H  
ATOM  14162  HA  PHE A 923     -21.650  16.154  -4.551  1.00  0.780          H  
ATOM  14163 1HB  PHE A 923     -24.461  16.261  -5.580  1.00  1.080          H  
ATOM  14164 2HB  PHE A 923     -24.197  16.344  -3.856  1.00  1.080          H  
ATOM  14165  HD1 PHE A 923     -23.735  18.201  -7.033  1.00  1.080          H  
ATOM  14166  HD2 PHE A 923     -23.164  18.251  -2.833  1.00  1.080          H  
ATOM  14167  HE1 PHE A 923     -23.297  20.572  -7.153  1.00  1.080          H  
ATOM  14168  HE2 PHE A 923     -22.726  20.640  -2.966  1.00  1.080          H  
ATOM  14169  HZ  PHE A 923     -22.771  21.785  -5.071  1.00  1.080          H  
ATOM  14170  N   ASP A 924     -23.314  13.347  -4.753  1.00  0.670          N  
ATOM  14171  CA  ASP A 924     -23.604  12.050  -4.145  1.00  0.680          C  
ATOM  14172  C   ASP A 924     -22.333  11.307  -3.731  1.00  0.660          C  
ATOM  14173  O   ASP A 924     -22.392  10.354  -2.954  1.00  0.690          O  
ATOM  14174  CB  ASP A 924     -24.410  11.151  -5.104  1.00  0.950          C  
ATOM  14175  CG  ASP A 924     -25.913  11.551  -5.296  1.00  0.950          C  
ATOM  14176  OD1 ASP A 924     -26.430  12.322  -4.516  1.00  0.950          O  
ATOM  14177  OD2 ASP A 924     -26.515  11.067  -6.236  1.00  0.950          O  
ATOM  14178  H   ASP A 924     -23.641  13.502  -5.704  1.00  0.800          H  
ATOM  14179  HA  ASP A 924     -24.202  12.223  -3.251  1.00  0.820          H  
ATOM  14180 1HB  ASP A 924     -23.926  11.172  -6.088  1.00  1.140          H  
ATOM  14181 2HB  ASP A 924     -24.368  10.123  -4.749  1.00  1.140          H  
ATOM  14182  N   LYS A 925     -21.184  11.695  -4.289  1.00  0.610          N  
ATOM  14183  CA  LYS A 925     -19.917  11.052  -3.998  1.00  0.590          C  
ATOM  14184  C   LYS A 925     -19.206  11.640  -2.778  1.00  0.590          C  
ATOM  14185  O   LYS A 925     -18.204  11.088  -2.318  1.00  0.580          O  
ATOM  14186  CB  LYS A 925     -19.019  11.147  -5.246  1.00  0.830          C  
ATOM  14187  CG  LYS A 925     -17.589  10.586  -5.135  1.00  0.830          C  
ATOM  14188  CD  LYS A 925     -17.527   9.086  -4.887  1.00  0.830          C  
ATOM  14189  CE  LYS A 925     -16.078   8.607  -4.910  1.00  0.830          C  
ATOM  14190  NZ  LYS A 925     -15.953   7.188  -4.487  1.00  0.830          N  
ATOM  14191  H   LYS A 925     -21.160  12.505  -4.916  1.00  0.730          H  
ATOM  14192  HA  LYS A 925     -20.119  10.003  -3.792  1.00  0.710          H  
ATOM  14193 1HB  LYS A 925     -19.514  10.649  -6.082  1.00  1.000          H  
ATOM  14194 2HB  LYS A 925     -18.918  12.195  -5.523  1.00  1.000          H  
ATOM  14195 1HG  LYS A 925     -17.115  10.774  -6.065  1.00  1.000          H  
ATOM  14196 2HG  LYS A 925     -17.016  11.116  -4.381  1.00  1.000          H  
ATOM  14197 1HD  LYS A 925     -17.952   8.855  -3.908  1.00  1.000          H  
ATOM  14198 2HD  LYS A 925     -18.098   8.559  -5.652  1.00  1.000          H  
ATOM  14199 1HE  LYS A 925     -15.688   8.709  -5.924  1.00  1.000          H  
ATOM  14200 2HE  LYS A 925     -15.487   9.232  -4.241  1.00  1.000          H  
ATOM  14201 1HZ  LYS A 925     -14.977   6.916  -4.514  1.00  1.000          H  
ATOM  14202 2HZ  LYS A 925     -16.301   7.099  -3.541  1.00  1.000          H  
ATOM  14203 3HZ  LYS A 925     -16.489   6.596  -5.099  1.00  1.000          H  
ATOM  14204  N   VAL A 926     -19.692  12.760  -2.246  1.00  0.600          N  
ATOM  14205  CA  VAL A 926     -18.973  13.378  -1.146  1.00  0.600          C  
ATOM  14206  C   VAL A 926     -19.751  13.328   0.157  1.00  0.640          C  
ATOM  14207  O   VAL A 926     -20.770  13.994   0.308  1.00  0.660          O  
ATOM  14208  CB  VAL A 926     -18.668  14.835  -1.528  1.00  0.840          C  
ATOM  14209  CG1 VAL A 926     -17.912  15.558  -0.404  1.00  0.840          C  
ATOM  14210  CG2 VAL A 926     -17.864  14.827  -2.830  1.00  0.840          C  
ATOM  14211  H   VAL A 926     -20.559  13.182  -2.599  1.00  0.720          H  
ATOM  14212  HA  VAL A 926     -18.030  12.853  -1.004  1.00  0.720          H  
ATOM  14213  HB  VAL A 926     -19.610  15.366  -1.686  1.00  1.010          H  
ATOM  14214 1HG1 VAL A 926     -17.712  16.585  -0.702  1.00  1.010          H  
ATOM  14215 2HG1 VAL A 926     -18.504  15.560   0.510  1.00  1.010          H  
ATOM  14216 3HG1 VAL A 926     -16.974  15.038  -0.231  1.00  1.010          H  
ATOM  14217 1HG2 VAL A 926     -17.674  15.821  -3.118  1.00  1.010          H  
ATOM  14218 2HG2 VAL A 926     -16.922  14.297  -2.684  1.00  1.010          H  
ATOM  14219 3HG2 VAL A 926     -18.431  14.338  -3.623  1.00  1.010          H  
ATOM  14220  N   LYS A 927     -19.227  12.584   1.133  1.00  0.650          N  
ATOM  14221  CA  LYS A 927     -19.933  12.446   2.402  1.00  0.680          C  
ATOM  14222  C   LYS A 927     -19.893  13.730   3.211  1.00  0.690          C  
ATOM  14223  O   LYS A 927     -20.930  14.304   3.543  1.00  0.740          O  
ATOM  14224  CB  LYS A 927     -19.329  11.310   3.233  1.00  0.940          C  
ATOM  14225  CG  LYS A 927     -20.014  11.077   4.582  1.00  0.940          C  
ATOM  14226  CD  LYS A 927     -19.393   9.896   5.322  1.00  0.940          C  
ATOM  14227  CE  LYS A 927     -20.048   9.685   6.684  1.00  0.940          C  
ATOM  14228  NZ  LYS A 927     -19.455   8.525   7.419  1.00  0.940          N  
ATOM  14229  H   LYS A 927     -18.377  12.069   0.951  1.00  0.780          H  
ATOM  14230  HA  LYS A 927     -20.978  12.214   2.192  1.00  0.820          H  
ATOM  14231 1HB  LYS A 927     -19.385  10.381   2.667  1.00  1.130          H  
ATOM  14232 2HB  LYS A 927     -18.277  11.513   3.427  1.00  1.130          H  
ATOM  14233 1HG  LYS A 927     -19.921  11.969   5.206  1.00  1.130          H  
ATOM  14234 2HG  LYS A 927     -21.074  10.884   4.416  1.00  1.130          H  
ATOM  14235 1HD  LYS A 927     -19.507   8.989   4.726  1.00  1.130          H  
ATOM  14236 2HD  LYS A 927     -18.329  10.084   5.468  1.00  1.130          H  
ATOM  14237 1HE  LYS A 927     -19.918  10.587   7.283  1.00  1.130          H  
ATOM  14238 2HE  LYS A 927     -21.114   9.505   6.544  1.00  1.130          H  
ATOM  14239 1HZ  LYS A 927     -19.916   8.422   8.312  1.00  1.130          H  
ATOM  14240 2HZ  LYS A 927     -19.581   7.681   6.877  1.00  1.130          H  
ATOM  14241 3HZ  LYS A 927     -18.469   8.683   7.567  1.00  1.130          H  
ATOM  14242  N   LEU A 928     -18.696  14.222   3.495  1.00  0.670          N  
ATOM  14243  CA  LEU A 928     -18.564  15.430   4.296  1.00  0.680          C  
ATOM  14244  C   LEU A 928     -18.534  16.676   3.430  1.00  0.670          C  
ATOM  14245  O   LEU A 928     -17.524  17.370   3.309  1.00  0.670          O  
ATOM  14246  CB  LEU A 928     -17.363  15.347   5.232  1.00  0.950          C  
ATOM  14247  CG  LEU A 928     -17.360  14.211   6.265  1.00  0.950          C  
ATOM  14248  CD1 LEU A 928     -16.022  14.225   6.993  1.00  0.950          C  
ATOM  14249  CD2 LEU A 928     -18.516  14.425   7.293  1.00  0.950          C  
ATOM  14250  H   LEU A 928     -17.880  13.729   3.168  1.00  0.800          H  
ATOM  14251  HA  LEU A 928     -19.448  15.525   4.915  1.00  0.820          H  
ATOM  14252 1HB  LEU A 928     -16.477  15.290   4.673  1.00  1.140          H  
ATOM  14253 2HB  LEU A 928     -17.346  16.248   5.801  1.00  1.140          H  
ATOM  14254  HG  LEU A 928     -17.479  13.250   5.761  1.00  1.140          H  
ATOM  14255 1HD1 LEU A 928     -15.997  13.421   7.725  1.00  1.140          H  
ATOM  14256 2HD1 LEU A 928     -15.212  14.085   6.276  1.00  1.140          H  
ATOM  14257 3HD1 LEU A 928     -15.896  15.171   7.496  1.00  1.140          H  
ATOM  14258 1HD2 LEU A 928     -18.494  13.628   8.033  1.00  1.140          H  
ATOM  14259 2HD2 LEU A 928     -18.381  15.385   7.792  1.00  1.140          H  
ATOM  14260 3HD2 LEU A 928     -19.482  14.414   6.799  1.00  1.140          H  
ATOM  14261  N   SER A 929     -19.680  16.915   2.830  1.00  0.770          N  
ATOM  14262  CA  SER A 929     -20.000  18.057   1.990  1.00  0.780          C  
ATOM  14263  C   SER A 929     -20.221  19.214   2.950  1.00  0.790          C  
ATOM  14264  O   SER A 929     -20.176  19.006   4.166  1.00  0.790          O  
ATOM  14265  CB  SER A 929     -21.240  17.766   1.186  1.00  1.090          C  
ATOM  14266  OG  SER A 929     -22.377  17.724   2.019  1.00  1.090          O  
ATOM  14267  H   SER A 929     -20.405  16.208   2.990  1.00  0.920          H  
ATOM  14268  HA  SER A 929     -19.167  18.283   1.326  1.00  0.940          H  
ATOM  14269 1HB  SER A 929     -21.369  18.524   0.418  1.00  1.310          H  
ATOM  14270 2HB  SER A 929     -21.124  16.802   0.679  1.00  1.310          H  
ATOM  14271  HG  SER A 929     -23.117  17.502   1.433  1.00  1.310          H  
ATOM  14272  N   ASP A 930     -20.463  20.445   2.481  1.00  0.800          N  
ATOM  14273  CA  ASP A 930     -20.610  21.513   3.483  1.00  0.830          C  
ATOM  14274  C   ASP A 930     -21.741  21.169   4.443  1.00  0.830          C  
ATOM  14275  O   ASP A 930     -21.649  21.395   5.659  1.00  0.840          O  
ATOM  14276  CB  ASP A 930     -20.908  22.861   2.825  1.00  1.150          C  
ATOM  14277  CG  ASP A 930     -19.719  23.459   2.116  1.00  1.150          C  
ATOM  14278  OD1 ASP A 930     -18.629  23.046   2.366  1.00  1.150          O  
ATOM  14279  OD2 ASP A 930     -19.911  24.342   1.330  1.00  1.150          O  
ATOM  14280  H   ASP A 930     -20.582  20.635   1.478  1.00  0.960          H  
ATOM  14281  HA  ASP A 930     -19.680  21.589   4.048  1.00  1.000          H  
ATOM  14282 1HB  ASP A 930     -21.713  22.735   2.100  1.00  1.380          H  
ATOM  14283 2HB  ASP A 930     -21.258  23.562   3.583  1.00  1.380          H  
ATOM  14284  N   VAL A 931     -22.799  20.609   3.866  1.00  0.830          N  
ATOM  14285  CA  VAL A 931     -23.962  20.167   4.593  1.00  0.840          C  
ATOM  14286  C   VAL A 931     -23.589  18.958   5.433  1.00  0.820          C  
ATOM  14287  O   VAL A 931     -23.935  18.890   6.607  1.00  0.830          O  
ATOM  14288  CB  VAL A 931     -25.111  19.830   3.623  1.00  1.170          C  
ATOM  14289  CG1 VAL A 931     -26.282  19.202   4.384  1.00  1.170          C  
ATOM  14290  CG2 VAL A 931     -25.550  21.112   2.902  1.00  1.170          C  
ATOM  14291  H   VAL A 931     -22.761  20.499   2.857  1.00  1.000          H  
ATOM  14292  HA  VAL A 931     -24.287  20.968   5.256  1.00  1.010          H  
ATOM  14293  HB  VAL A 931     -24.763  19.106   2.890  1.00  1.410          H  
ATOM  14294 1HG1 VAL A 931     -27.086  18.962   3.691  1.00  1.410          H  
ATOM  14295 2HG1 VAL A 931     -25.965  18.283   4.878  1.00  1.410          H  
ATOM  14296 3HG1 VAL A 931     -26.653  19.897   5.136  1.00  1.410          H  
ATOM  14297 1HG2 VAL A 931     -26.353  20.879   2.203  1.00  1.410          H  
ATOM  14298 2HG2 VAL A 931     -25.901  21.836   3.635  1.00  1.410          H  
ATOM  14299 3HG2 VAL A 931     -24.707  21.534   2.351  1.00  1.410          H  
ATOM  14300  N   GLY A 932     -22.873  18.002   4.841  1.00  0.790          N  
ATOM  14301  CA  GLY A 932     -22.485  16.786   5.554  1.00  0.780          C  
ATOM  14302  C   GLY A 932     -21.714  17.074   6.845  1.00  0.790          C  
ATOM  14303  O   GLY A 932     -21.968  16.438   7.875  1.00  0.810          O  
ATOM  14304  H   GLY A 932     -22.623  18.113   3.862  1.00  0.950          H  
ATOM  14305 1HA  GLY A 932     -23.380  16.206   5.783  1.00  0.940          H  
ATOM  14306 2HA  GLY A 932     -21.873  16.176   4.894  1.00  0.940          H  
ATOM  14307  N   PHE A 933     -20.802  18.053   6.825  1.00  0.800          N  
ATOM  14308  CA  PHE A 933     -20.089  18.388   8.050  1.00  0.820          C  
ATOM  14309  C   PHE A 933     -21.061  18.930   9.087  1.00  0.860          C  
ATOM  14310  O   PHE A 933     -21.056  18.485  10.237  1.00  0.880          O  
ATOM  14311  CB  PHE A 933     -19.000  19.439   7.808  1.00  1.140          C  
ATOM  14312  CG  PHE A 933     -17.661  18.935   7.325  1.00  1.140          C  
ATOM  14313  CD1 PHE A 933     -17.251  19.059   6.005  1.00  1.140          C  
ATOM  14314  CD2 PHE A 933     -16.784  18.362   8.232  1.00  1.140          C  
ATOM  14315  CE1 PHE A 933     -15.986  18.612   5.619  1.00  1.140          C  
ATOM  14316  CE2 PHE A 933     -15.536  17.918   7.849  1.00  1.140          C  
ATOM  14317  CZ  PHE A 933     -15.135  18.045   6.539  1.00  1.140          C  
ATOM  14318  H   PHE A 933     -20.593  18.523   5.938  1.00  0.960          H  
ATOM  14319  HA  PHE A 933     -19.630  17.483   8.446  1.00  0.980          H  
ATOM  14320 1HB  PHE A 933     -19.373  20.145   7.057  1.00  1.370          H  
ATOM  14321 2HB  PHE A 933     -18.839  20.008   8.718  1.00  1.370          H  
ATOM  14322  HD1 PHE A 933     -17.919  19.513   5.261  1.00  1.370          H  
ATOM  14323  HD2 PHE A 933     -17.090  18.280   9.270  1.00  1.370          H  
ATOM  14324  HE1 PHE A 933     -15.674  18.706   4.580  1.00  1.370          H  
ATOM  14325  HE2 PHE A 933     -14.863  17.476   8.586  1.00  1.370          H  
ATOM  14326  HZ  PHE A 933     -14.149  17.700   6.232  1.00  1.370          H  
ATOM  14327  N   VAL A 934     -21.945  19.841   8.676  1.00  0.880          N  
ATOM  14328  CA  VAL A 934     -22.882  20.429   9.621  1.00  0.920          C  
ATOM  14329  C   VAL A 934     -23.836  19.396  10.207  1.00  0.920          C  
ATOM  14330  O   VAL A 934     -24.075  19.403  11.420  1.00  0.960          O  
ATOM  14331  CB  VAL A 934     -23.673  21.568   8.955  1.00  1.270          C  
ATOM  14332  CG1 VAL A 934     -24.798  22.058   9.882  1.00  1.270          C  
ATOM  14333  CG2 VAL A 934     -22.713  22.709   8.635  1.00  1.270          C  
ATOM  14334  H   VAL A 934     -21.910  20.170   7.704  1.00  1.060          H  
ATOM  14335  HA  VAL A 934     -22.308  20.863  10.438  1.00  1.100          H  
ATOM  14336  HB  VAL A 934     -24.128  21.199   8.032  1.00  1.530          H  
ATOM  14337 1HG1 VAL A 934     -25.341  22.863   9.391  1.00  1.530          H  
ATOM  14338 2HG1 VAL A 934     -25.493  21.252  10.105  1.00  1.530          H  
ATOM  14339 3HG1 VAL A 934     -24.368  22.426  10.816  1.00  1.530          H  
ATOM  14340 1HG2 VAL A 934     -23.257  23.516   8.148  1.00  1.530          H  
ATOM  14341 2HG2 VAL A 934     -22.267  23.072   9.557  1.00  1.530          H  
ATOM  14342 3HG2 VAL A 934     -21.928  22.355   7.972  1.00  1.530          H  
ATOM  14343  N   GLU A 935     -24.405  18.534   9.363  1.00  0.900          N  
ATOM  14344  CA  GLU A 935     -25.331  17.537   9.864  1.00  0.910          C  
ATOM  14345  C   GLU A 935     -24.637  16.604  10.842  1.00  0.900          C  
ATOM  14346  O   GLU A 935     -25.222  16.226  11.855  1.00  0.910          O  
ATOM  14347  CB  GLU A 935     -25.959  16.730   8.724  1.00  1.270          C  
ATOM  14348  CG  GLU A 935     -26.961  17.504   7.864  1.00  1.270          C  
ATOM  14349  CD  GLU A 935     -27.551  16.668   6.749  1.00  1.270          C  
ATOM  14350  OE1 GLU A 935     -27.121  15.551   6.578  1.00  1.270          O  
ATOM  14351  OE2 GLU A 935     -28.432  17.147   6.073  1.00  1.270          O  
ATOM  14352  H   GLU A 935     -24.183  18.585   8.368  1.00  1.080          H  
ATOM  14353  HA  GLU A 935     -26.129  18.051  10.394  1.00  1.090          H  
ATOM  14354 1HB  GLU A 935     -25.163  16.377   8.062  1.00  1.520          H  
ATOM  14355 2HB  GLU A 935     -26.462  15.855   9.129  1.00  1.520          H  
ATOM  14356 1HG  GLU A 935     -27.768  17.863   8.500  1.00  1.520          H  
ATOM  14357 2HG  GLU A 935     -26.459  18.373   7.440  1.00  1.520          H  
ATOM  14358  N   ALA A 936     -23.388  16.228  10.561  1.00  0.870          N  
ATOM  14359  CA  ALA A 936     -22.655  15.381  11.482  1.00  0.870          C  
ATOM  14360  C   ALA A 936     -22.430  16.080  12.829  1.00  0.890          C  
ATOM  14361  O   ALA A 936     -22.603  15.470  13.887  1.00  0.910          O  
ATOM  14362  CB  ALA A 936     -21.335  14.981  10.874  1.00  1.220          C  
ATOM  14363  H   ALA A 936     -22.962  16.505   9.671  1.00  1.040          H  
ATOM  14364  HA  ALA A 936     -23.249  14.488  11.661  1.00  1.040          H  
ATOM  14365 1HB  ALA A 936     -20.829  14.321  11.568  1.00  1.460          H  
ATOM  14366 2HB  ALA A 936     -21.509  14.464   9.929  1.00  1.460          H  
ATOM  14367 3HB  ALA A 936     -20.736  15.871  10.690  1.00  1.460          H  
ATOM  14368  N   TYR A 937     -22.125  17.384  12.805  1.00  0.900          N  
ATOM  14369  CA  TYR A 937     -21.899  18.112  14.051  1.00  0.930          C  
ATOM  14370  C   TYR A 937     -23.191  18.286  14.841  1.00  0.950          C  
ATOM  14371  O   TYR A 937     -23.188  18.338  16.076  1.00  0.970          O  
ATOM  14372  CB  TYR A 937     -21.271  19.481  13.817  1.00  1.290          C  
ATOM  14373  CG  TYR A 937     -19.818  19.454  13.408  1.00  1.290          C  
ATOM  14374  CD1 TYR A 937     -19.448  19.976  12.189  1.00  1.290          C  
ATOM  14375  CD2 TYR A 937     -18.852  18.912  14.245  1.00  1.290          C  
ATOM  14376  CE1 TYR A 937     -18.153  19.963  11.800  1.00  1.290          C  
ATOM  14377  CE2 TYR A 937     -17.539  18.913  13.836  1.00  1.290          C  
ATOM  14378  CZ  TYR A 937     -17.194  19.428  12.627  1.00  1.290          C  
ATOM  14379  OH  TYR A 937     -15.878  19.419  12.252  1.00  1.290          O  
ATOM  14380  H   TYR A 937     -21.950  17.843  11.903  1.00  1.080          H  
ATOM  14381  HA  TYR A 937     -21.217  17.523  14.649  1.00  1.120          H  
ATOM  14382 1HB  TYR A 937     -21.832  19.995  13.032  1.00  1.550          H  
ATOM  14383 2HB  TYR A 937     -21.359  20.075  14.723  1.00  1.550          H  
ATOM  14384  HD1 TYR A 937     -20.197  20.409  11.533  1.00  1.550          H  
ATOM  14385  HD2 TYR A 937     -19.121  18.497  15.217  1.00  1.550          H  
ATOM  14386  HE1 TYR A 937     -17.897  20.382  10.846  1.00  1.550          H  
ATOM  14387  HE2 TYR A 937     -16.767  18.512  14.469  1.00  1.550          H  
ATOM  14388  HH  TYR A 937     -15.368  18.930  12.917  1.00  1.550          H  
ATOM  14389  N   ASN A 938     -24.318  18.312  14.146  1.00  0.950          N  
ATOM  14390  CA  ASN A 938     -25.602  18.451  14.802  1.00  0.970          C  
ATOM  14391  C   ASN A 938     -25.949  17.230  15.669  1.00  0.960          C  
ATOM  14392  O   ASN A 938     -26.894  17.296  16.455  1.00  0.970          O  
ATOM  14393  CB  ASN A 938     -26.718  18.711  13.803  1.00  1.350          C  
ATOM  14394  CG  ASN A 938     -26.733  20.114  13.213  1.00  1.350          C  
ATOM  14395  OD1 ASN A 938     -26.131  21.067  13.728  1.00  1.350          O  
ATOM  14396  ND2 ASN A 938     -27.468  20.253  12.139  1.00  1.350          N  
ATOM  14397  H   ASN A 938     -24.274  18.331  13.121  1.00  1.140          H  
ATOM  14398  HA  ASN A 938     -25.549  19.310  15.471  1.00  1.160          H  
ATOM  14399 1HB  ASN A 938     -26.634  18.003  12.983  1.00  1.620          H  
ATOM  14400 2HB  ASN A 938     -27.675  18.531  14.285  1.00  1.620          H  
ATOM  14401 1HD2 ASN A 938     -27.574  21.150  11.709  1.00  1.620          H  
ATOM  14402 2HD2 ASN A 938     -27.953  19.463  11.764  1.00  1.620          H  
ATOM  14403  N   ASN A 939     -25.206  16.115  15.532  1.00  0.940          N  
ATOM  14404  CA  ASN A 939     -25.458  14.916  16.321  1.00  0.950          C  
ATOM  14405  C   ASN A 939     -24.490  14.808  17.521  1.00  0.960          C  
ATOM  14406  O   ASN A 939     -24.451  13.792  18.235  1.00  0.980          O  
ATOM  14407  CB  ASN A 939     -25.381  13.688  15.434  1.00  1.330          C  
ATOM  14408  CG  ASN A 939     -26.520  13.576  14.437  1.00  1.330          C  
ATOM  14409  OD1 ASN A 939     -27.707  13.644  14.781  1.00  1.330          O  
ATOM  14410  ND2 ASN A 939     -26.173  13.386  13.189  1.00  1.330          N  
ATOM  14411  H   ASN A 939     -24.413  16.092  14.879  1.00  1.130          H  
ATOM  14412  HA  ASN A 939     -26.470  14.974  16.726  1.00  1.140          H  
ATOM  14413 1HB  ASN A 939     -24.436  13.699  14.884  1.00  1.590          H  
ATOM  14414 2HB  ASN A 939     -25.394  12.821  16.047  1.00  1.590          H  
ATOM  14415 1HD2 ASN A 939     -26.874  13.301  12.480  1.00  1.590          H  
ATOM  14416 2HD2 ASN A 939     -25.210  13.323  12.936  1.00  1.590          H  
ATOM  14417  N   CYS A 940     -23.720  15.878  17.794  1.00  0.970          N  
ATOM  14418  CA  CYS A 940     -22.752  15.852  18.891  1.00  0.990          C  
ATOM  14419  C   CYS A 940     -23.412  16.072  20.242  1.00  1.040          C  
ATOM  14420  O   CYS A 940     -22.763  15.982  21.284  1.00  1.090          O  
ATOM  14421  CB  CYS A 940     -21.663  16.907  18.681  1.00  1.380          C  
ATOM  14422  SG  CYS A 940     -20.602  16.630  17.227  1.00  1.380          S  
ATOM  14423  H   CYS A 940     -23.759  16.704  17.199  1.00  1.160          H  
ATOM  14424  HA  CYS A 940     -22.288  14.868  18.913  1.00  1.190          H  
ATOM  14425 1HB  CYS A 940     -22.134  17.885  18.566  1.00  1.650          H  
ATOM  14426 2HB  CYS A 940     -21.026  16.957  19.556  1.00  1.650          H  
ATOM  14427  N   THR A 941     -24.715  16.301  20.224  1.00  1.090          N  
ATOM  14428  CA  THR A 941     -25.529  16.497  21.407  1.00  1.150          C  
ATOM  14429  C   THR A 941     -26.241  15.187  21.719  1.00  1.110          C  
ATOM  14430  O   THR A 941     -27.081  15.118  22.619  1.00  1.090          O  
ATOM  14431  CB  THR A 941     -26.568  17.599  21.183  1.00  1.590          C  
ATOM  14432  OG1 THR A 941     -27.449  17.209  20.130  1.00  1.590          O  
ATOM  14433  CG2 THR A 941     -25.851  18.864  20.775  1.00  1.590          C  
ATOM  14434  H   THR A 941     -25.176  16.367  19.325  1.00  1.310          H  
ATOM  14435  HA  THR A 941     -24.893  16.762  22.252  1.00  1.380          H  
ATOM  14436  HB  THR A 941     -27.139  17.775  22.096  1.00  1.900          H  
ATOM  14437  HG1 THR A 941     -28.023  16.494  20.440  1.00  1.900          H  
ATOM  14438 1HG2 THR A 941     -26.575  19.658  20.602  1.00  1.900          H  
ATOM  14439 2HG2 THR A 941     -25.171  19.153  21.572  1.00  1.900          H  
ATOM  14440 3HG2 THR A 941     -25.287  18.685  19.861  1.00  1.900          H  
ATOM  14441  N   GLY A 942     -25.903  14.147  20.951  1.00  1.130          N  
ATOM  14442  CA  GLY A 942     -26.480  12.825  21.059  1.00  1.130          C  
ATOM  14443  C   GLY A 942     -27.012  12.387  19.701  1.00  1.070          C  
ATOM  14444  O   GLY A 942     -27.717  13.135  19.024  1.00  1.060          O  
ATOM  14445  H   GLY A 942     -25.209  14.262  20.214  1.00  1.360          H  
ATOM  14446 1HA  GLY A 942     -25.719  12.123  21.403  1.00  1.360          H  
ATOM  14447 2HA  GLY A 942     -27.284  12.826  21.794  1.00  1.360          H  
ATOM  14448  N   GLY A 943     -26.670  11.155  19.326  1.00  1.050          N  
ATOM  14449  CA  GLY A 943     -27.047  10.540  18.056  1.00  1.020          C  
ATOM  14450  C   GLY A 943     -25.822  10.051  17.277  1.00  0.970          C  
ATOM  14451  O   GLY A 943     -25.899   9.029  16.590  1.00  0.960          O  
ATOM  14452  H   GLY A 943     -26.090  10.610  19.952  1.00  1.260          H  
ATOM  14453 1HA  GLY A 943     -27.718   9.702  18.244  1.00  1.220          H  
ATOM  14454 2HA  GLY A 943     -27.598  11.261  17.451  1.00  1.220          H  
ATOM  14455  N   SER A 944     -24.684  10.735  17.422  1.00  0.960          N  
ATOM  14456  CA  SER A 944     -23.452  10.288  16.784  1.00  0.930          C  
ATOM  14457  C   SER A 944     -22.816   9.138  17.561  1.00  0.940          C  
ATOM  14458  O   SER A 944     -23.123   8.909  18.736  1.00  0.970          O  
ATOM  14459  CB  SER A 944     -22.460  11.432  16.681  1.00  1.310          C  
ATOM  14460  OG  SER A 944     -21.995  11.816  17.942  1.00  1.310          O  
ATOM  14461  H   SER A 944     -24.666  11.613  17.949  1.00  1.150          H  
ATOM  14462  HA  SER A 944     -23.685   9.934  15.780  1.00  1.120          H  
ATOM  14463 1HB  SER A 944     -21.614  11.130  16.060  1.00  1.580          H  
ATOM  14464 2HB  SER A 944     -22.925  12.278  16.196  1.00  1.580          H  
ATOM  14465  HG  SER A 944     -21.407  12.564  17.784  1.00  1.580          H  
ATOM  14466  N   GLU A 945     -21.899   8.429  16.905  1.00  0.920          N  
ATOM  14467  CA  GLU A 945     -21.120   7.369  17.538  1.00  0.940          C  
ATOM  14468  C   GLU A 945     -20.167   7.958  18.575  1.00  0.940          C  
ATOM  14469  O   GLU A 945     -19.546   8.999  18.346  1.00  0.940          O  
ATOM  14470  CB  GLU A 945     -20.343   6.536  16.507  1.00  1.310          C  
ATOM  14471  CG  GLU A 945     -19.659   5.286  17.078  1.00  1.310          C  
ATOM  14472  CD  GLU A 945     -18.973   4.461  16.025  1.00  1.310          C  
ATOM  14473  OE1 GLU A 945     -18.971   4.869  14.894  1.00  1.310          O  
ATOM  14474  OE2 GLU A 945     -18.457   3.410  16.352  1.00  1.310          O  
ATOM  14475  H   GLU A 945     -21.751   8.642  15.928  1.00  1.100          H  
ATOM  14476  HA  GLU A 945     -21.810   6.703  18.057  1.00  1.130          H  
ATOM  14477 1HB  GLU A 945     -21.016   6.224  15.710  1.00  1.570          H  
ATOM  14478 2HB  GLU A 945     -19.565   7.126  16.060  1.00  1.570          H  
ATOM  14479 1HG  GLU A 945     -18.923   5.577  17.800  1.00  1.570          H  
ATOM  14480 2HG  GLU A 945     -20.404   4.674  17.585  1.00  1.570          H  
ATOM  14481  N   ILE A 946     -19.993   7.256  19.690  1.00  0.970          N  
ATOM  14482  CA  ILE A 946     -19.109   7.682  20.783  1.00  1.000          C  
ATOM  14483  C   ILE A 946     -17.674   8.023  20.351  1.00  0.990          C  
ATOM  14484  O   ILE A 946     -16.976   8.768  21.037  1.00  1.020          O  
ATOM  14485  CB  ILE A 946     -19.076   6.590  21.880  1.00  1.390          C  
ATOM  14486  CG1 ILE A 946     -18.444   7.169  23.182  1.00  1.390          C  
ATOM  14487  CG2 ILE A 946     -18.305   5.329  21.373  1.00  1.390          C  
ATOM  14488  CD1 ILE A 946     -18.651   6.315  24.426  1.00  1.390          C  
ATOM  14489  H   ILE A 946     -20.536   6.411  19.800  1.00  1.160          H  
ATOM  14490  HA  ILE A 946     -19.542   8.583  21.218  1.00  1.200          H  
ATOM  14491  HB  ILE A 946     -20.099   6.304  22.117  1.00  1.670          H  
ATOM  14492 1HG1 ILE A 946     -17.369   7.280  23.035  1.00  1.670          H  
ATOM  14493 2HG1 ILE A 946     -18.870   8.154  23.367  1.00  1.670          H  
ATOM  14494 1HG2 ILE A 946     -18.314   4.558  22.134  1.00  1.670          H  
ATOM  14495 2HG2 ILE A 946     -18.784   4.941  20.476  1.00  1.670          H  
ATOM  14496 3HG2 ILE A 946     -17.272   5.576  21.150  1.00  1.670          H  
ATOM  14497 1HD1 ILE A 946     -18.177   6.804  25.278  1.00  1.670          H  
ATOM  14498 2HD1 ILE A 946     -19.719   6.208  24.619  1.00  1.670          H  
ATOM  14499 3HD1 ILE A 946     -18.209   5.334  24.293  1.00  1.670          H  
ATOM  14500  N   ARG A 947     -17.226   7.437  19.250  1.00  0.960          N  
ATOM  14501  CA  ARG A 947     -15.894   7.645  18.718  1.00  0.970          C  
ATOM  14502  C   ARG A 947     -15.925   8.225  17.307  1.00  0.940          C  
ATOM  14503  O   ARG A 947     -14.999   8.020  16.520  1.00  0.950          O  
ATOM  14504  CB  ARG A 947     -15.106   6.349  18.750  1.00  1.350          C  
ATOM  14505  CG  ARG A 947     -15.726   5.210  17.975  1.00  1.350          C  
ATOM  14506  CD  ARG A 947     -14.949   3.973  18.091  1.00  1.350          C  
ATOM  14507  NE  ARG A 947     -15.595   2.887  17.378  1.00  1.350          N  
ATOM  14508  CZ  ARG A 947     -15.124   1.622  17.275  1.00  1.350          C  
ATOM  14509  NH1 ARG A 947     -13.976   1.263  17.837  1.00  1.350          N  
ATOM  14510  NH2 ARG A 947     -15.827   0.743  16.604  1.00  1.350          N  
ATOM  14511  H   ARG A 947     -17.869   6.841  18.752  1.00  1.150          H  
ATOM  14512  HA  ARG A 947     -15.382   8.361  19.358  1.00  1.160          H  
ATOM  14513 1HB  ARG A 947     -14.108   6.520  18.353  1.00  1.620          H  
ATOM  14514 2HB  ARG A 947     -14.997   6.025  19.784  1.00  1.620          H  
ATOM  14515 1HG  ARG A 947     -16.714   5.002  18.366  1.00  1.620          H  
ATOM  14516 2HG  ARG A 947     -15.802   5.468  16.917  1.00  1.620          H  
ATOM  14517 1HD  ARG A 947     -13.959   4.129  17.663  1.00  1.620          H  
ATOM  14518 2HD  ARG A 947     -14.861   3.696  19.141  1.00  1.620          H  
ATOM  14519  HE  ARG A 947     -16.510   3.095  16.928  1.00  1.620          H  
ATOM  14520 1HH1 ARG A 947     -13.433   1.933  18.352  1.00  1.620          H  
ATOM  14521 2HH1 ARG A 947     -13.634   0.282  17.754  1.00  1.620          H  
ATOM  14522 1HH2 ARG A 947     -16.705   1.020  16.173  1.00  1.620          H  
ATOM  14523 2HH2 ARG A 947     -15.492  -0.200  16.517  1.00  1.620          H  
ATOM  14524  N   ASP A 948     -16.986   8.960  16.990  1.00  0.920          N  
ATOM  14525  CA  ASP A 948     -17.127   9.631  15.703  1.00  0.900          C  
ATOM  14526  C   ASP A 948     -16.255  10.864  15.726  1.00  0.910          C  
ATOM  14527  O   ASP A 948     -16.531  11.794  16.497  1.00  0.930          O  
ATOM  14528  CB  ASP A 948     -18.577  10.052  15.421  1.00  1.270          C  
ATOM  14529  CG  ASP A 948     -18.772  10.683  14.023  1.00  1.270          C  
ATOM  14530  OD1 ASP A 948     -17.818  11.257  13.498  1.00  1.270          O  
ATOM  14531  OD2 ASP A 948     -19.848  10.557  13.468  1.00  1.270          O  
ATOM  14532  H   ASP A 948     -17.742   9.061  17.671  1.00  1.100          H  
ATOM  14533  HA  ASP A 948     -16.782   8.964  14.910  1.00  1.080          H  
ATOM  14534 1HB  ASP A 948     -19.222   9.205  15.502  1.00  1.520          H  
ATOM  14535 2HB  ASP A 948     -18.901  10.766  16.183  1.00  1.520          H  
ATOM  14536  N   LEU A 949     -15.217  10.890  14.891  1.00  0.900          N  
ATOM  14537  CA  LEU A 949     -14.254  11.976  14.917  1.00  0.910          C  
ATOM  14538  C   LEU A 949     -14.847  13.345  14.713  1.00  0.900          C  
ATOM  14539  O   LEU A 949     -14.261  14.330  15.151  1.00  0.920          O  
ATOM  14540  CB  LEU A 949     -13.126  11.777  13.904  1.00  1.270          C  
ATOM  14541  CG  LEU A 949     -12.092  10.664  14.215  1.00  1.270          C  
ATOM  14542  CD1 LEU A 949     -11.169  10.518  13.007  1.00  1.270          C  
ATOM  14543  CD2 LEU A 949     -11.258  11.045  15.490  1.00  1.270          C  
ATOM  14544  H   LEU A 949     -15.086  10.107  14.265  1.00  1.080          H  
ATOM  14545  HA  LEU A 949     -13.819  11.961  15.887  1.00  1.090          H  
ATOM  14546 1HB  LEU A 949     -13.579  11.545  12.941  1.00  1.520          H  
ATOM  14547 2HB  LEU A 949     -12.583  12.719  13.804  1.00  1.520          H  
ATOM  14548  HG  LEU A 949     -12.597   9.713  14.384  1.00  1.520          H  
ATOM  14549 1HD1 LEU A 949     -10.428   9.740  13.205  1.00  1.520          H  
ATOM  14550 2HD1 LEU A 949     -11.750  10.245  12.127  1.00  1.520          H  
ATOM  14551 3HD1 LEU A 949     -10.662  11.461  12.825  1.00  1.520          H  
ATOM  14552 1HD2 LEU A 949     -10.524  10.264  15.676  1.00  1.520          H  
ATOM  14553 2HD2 LEU A 949     -10.741  11.992  15.320  1.00  1.520          H  
ATOM  14554 3HD2 LEU A 949     -11.888  11.136  16.360  1.00  1.520          H  
ATOM  14555  N   LEU A 950     -16.015  13.457  14.104  1.00  0.880          N  
ATOM  14556  CA  LEU A 950     -16.557  14.795  13.941  1.00  0.880          C  
ATOM  14557  C   LEU A 950     -16.830  15.373  15.333  1.00  0.910          C  
ATOM  14558  O   LEU A 950     -16.560  16.545  15.599  1.00  0.930          O  
ATOM  14559  CB  LEU A 950     -17.868  14.727  13.135  1.00  1.230          C  
ATOM  14560  CG  LEU A 950     -17.786  14.796  11.557  1.00  1.230          C  
ATOM  14561  CD1 LEU A 950     -17.667  16.225  11.106  1.00  1.230          C  
ATOM  14562  CD2 LEU A 950     -16.607  13.972  11.046  1.00  1.230          C  
ATOM  14563  H   LEU A 950     -16.536  12.629  13.766  1.00  1.060          H  
ATOM  14564  HA  LEU A 950     -15.824  15.427  13.445  1.00  1.060          H  
ATOM  14565 1HB  LEU A 950     -18.371  13.791  13.393  1.00  1.480          H  
ATOM  14566 2HB  LEU A 950     -18.511  15.547  13.468  1.00  1.480          H  
ATOM  14567  HG  LEU A 950     -18.673  14.382  11.140  1.00  1.480          H  
ATOM  14568 1HD1 LEU A 950     -17.634  16.236  10.025  1.00  1.480          H  
ATOM  14569 2HD1 LEU A 950     -18.535  16.794  11.452  1.00  1.480          H  
ATOM  14570 3HD1 LEU A 950     -16.757  16.668  11.505  1.00  1.480          H  
ATOM  14571 1HD2 LEU A 950     -16.591  14.017   9.966  1.00  1.480          H  
ATOM  14572 2HD2 LEU A 950     -15.665  14.355  11.429  1.00  1.480          H  
ATOM  14573 3HD2 LEU A 950     -16.730  12.930  11.363  1.00  1.480          H  
ATOM  14574  N   CYS A 951     -17.291  14.541  16.262  1.00  0.920          N  
ATOM  14575  CA  CYS A 951     -17.619  15.051  17.574  1.00  0.950          C  
ATOM  14576  C   CYS A 951     -16.443  14.952  18.516  1.00  0.980          C  
ATOM  14577  O   CYS A 951     -16.323  15.738  19.458  1.00  1.000          O  
ATOM  14578  CB  CYS A 951     -18.831  14.324  18.110  1.00  1.320          C  
ATOM  14579  SG  CYS A 951     -20.276  14.620  17.069  1.00  1.320          S  
ATOM  14580  H   CYS A 951     -17.404  13.548  16.054  1.00  1.100          H  
ATOM  14581  HA  CYS A 951     -17.866  16.098  17.472  1.00  1.140          H  
ATOM  14582 1HB  CYS A 951     -18.634  13.246  18.144  1.00  1.580          H  
ATOM  14583 2HB  CYS A 951     -19.051  14.664  19.121  1.00  1.580          H  
ATOM  14584  N   VAL A 952     -15.531  14.030  18.236  1.00  0.980          N  
ATOM  14585  CA  VAL A 952     -14.353  13.921  19.077  1.00  1.010          C  
ATOM  14586  C   VAL A 952     -13.614  15.254  18.859  1.00  1.020          C  
ATOM  14587  O   VAL A 952     -13.125  15.875  19.799  1.00  1.060          O  
ATOM  14588  CB  VAL A 952     -13.493  12.682  18.722  1.00  1.400          C  
ATOM  14589  CG1 VAL A 952     -12.215  12.665  19.505  1.00  1.400          C  
ATOM  14590  CG2 VAL A 952     -14.301  11.386  18.975  1.00  1.400          C  
ATOM  14591  H   VAL A 952     -15.707  13.386  17.460  1.00  1.180          H  
ATOM  14592  HA  VAL A 952     -14.657  13.846  20.120  1.00  1.210          H  
ATOM  14593  HB  VAL A 952     -13.211  12.760  17.709  1.00  1.680          H  
ATOM  14594 1HG1 VAL A 952     -11.614  11.803  19.214  1.00  1.680          H  
ATOM  14595 2HG1 VAL A 952     -11.688  13.540  19.300  1.00  1.680          H  
ATOM  14596 3HG1 VAL A 952     -12.434  12.611  20.569  1.00  1.680          H  
ATOM  14597 1HG2 VAL A 952     -13.705  10.515  18.702  1.00  1.680          H  
ATOM  14598 2HG2 VAL A 952     -14.570  11.321  20.029  1.00  1.680          H  
ATOM  14599 3HG2 VAL A 952     -15.197  11.392  18.393  1.00  1.680          H  
ATOM  14600  N   GLN A 953     -13.532  15.700  17.597  1.00  0.990          N  
ATOM  14601  CA  GLN A 953     -12.921  16.983  17.281  1.00  0.990          C  
ATOM  14602  C   GLN A 953     -13.706  18.158  17.867  1.00  1.010          C  
ATOM  14603  O   GLN A 953     -13.138  19.002  18.575  1.00  1.050          O  
ATOM  14604  CB  GLN A 953     -12.821  17.125  15.760  1.00  1.390          C  
ATOM  14605  CG  GLN A 953     -11.809  16.224  15.101  1.00  1.390          C  
ATOM  14606  CD  GLN A 953     -11.887  16.282  13.593  1.00  1.390          C  
ATOM  14607  OE1 GLN A 953     -12.680  17.034  13.002  1.00  1.390          O  
ATOM  14608  NE2 GLN A 953     -11.069  15.452  12.964  1.00  1.390          N  
ATOM  14609  H   GLN A 953     -13.909  15.143  16.828  1.00  1.190          H  
ATOM  14610  HA  GLN A 953     -11.939  17.029  17.706  1.00  1.190          H  
ATOM  14611 1HB  GLN A 953     -13.797  16.916  15.318  1.00  1.660          H  
ATOM  14612 2HB  GLN A 953     -12.571  18.120  15.498  1.00  1.660          H  
ATOM  14613 1HG  GLN A 953     -10.816  16.570  15.390  1.00  1.660          H  
ATOM  14614 2HG  GLN A 953     -11.954  15.197  15.426  1.00  1.660          H  
ATOM  14615 1HE2 GLN A 953     -11.051  15.405  11.960  1.00  1.660          H  
ATOM  14616 2HE2 GLN A 953     -10.475  14.860  13.510  1.00  1.660          H  
ATOM  14617  N   SER A 954     -15.038  18.145  17.755  1.00  1.010          N  
ATOM  14618  CA  SER A 954     -15.822  19.266  18.267  1.00  1.040          C  
ATOM  14619  C   SER A 954     -15.541  19.526  19.750  1.00  1.080          C  
ATOM  14620  O   SER A 954     -15.268  20.664  20.165  1.00  1.120          O  
ATOM  14621  CB  SER A 954     -17.301  18.978  18.090  1.00  1.440          C  
ATOM  14622  OG  SER A 954     -18.095  20.039  18.544  1.00  1.440          O  
ATOM  14623  H   SER A 954     -15.509  17.432  17.192  1.00  1.210          H  
ATOM  14624  HA  SER A 954     -15.556  20.156  17.696  1.00  1.250          H  
ATOM  14625 1HB  SER A 954     -17.508  18.777  17.045  1.00  1.730          H  
ATOM  14626 2HB  SER A 954     -17.556  18.082  18.653  1.00  1.730          H  
ATOM  14627  HG  SER A 954     -19.003  19.751  18.423  1.00  1.730          H  
ATOM  14628  N   PHE A 955     -15.500  18.463  20.552  1.00  1.080          N  
ATOM  14629  CA  PHE A 955     -15.321  18.626  21.990  1.00  1.130          C  
ATOM  14630  C   PHE A 955     -13.877  18.859  22.443  1.00  1.140          C  
ATOM  14631  O   PHE A 955     -13.619  19.009  23.640  1.00  1.190          O  
ATOM  14632  CB  PHE A 955     -15.918  17.429  22.729  1.00  1.560          C  
ATOM  14633  CG  PHE A 955     -17.432  17.418  22.701  1.00  1.560          C  
ATOM  14634  CD1 PHE A 955     -18.139  16.482  21.954  1.00  1.560          C  
ATOM  14635  CD2 PHE A 955     -18.153  18.366  23.423  1.00  1.560          C  
ATOM  14636  CE1 PHE A 955     -19.515  16.493  21.934  1.00  1.560          C  
ATOM  14637  CE2 PHE A 955     -19.530  18.375  23.396  1.00  1.560          C  
ATOM  14638  CZ  PHE A 955     -20.207  17.438  22.652  1.00  1.560          C  
ATOM  14639  H   PHE A 955     -15.691  17.532  20.162  1.00  1.300          H  
ATOM  14640  HA  PHE A 955     -15.894  19.504  22.284  1.00  1.360          H  
ATOM  14641 1HB  PHE A 955     -15.562  16.509  22.258  1.00  1.870          H  
ATOM  14642 2HB  PHE A 955     -15.588  17.425  23.763  1.00  1.870          H  
ATOM  14643  HD1 PHE A 955     -17.603  15.732  21.389  1.00  1.870          H  
ATOM  14644  HD2 PHE A 955     -17.616  19.110  24.017  1.00  1.870          H  
ATOM  14645  HE1 PHE A 955     -20.070  15.751  21.354  1.00  1.870          H  
ATOM  14646  HE2 PHE A 955     -20.087  19.120  23.963  1.00  1.870          H  
ATOM  14647  HZ  PHE A 955     -21.298  17.440  22.633  1.00  1.870          H  
ATOM  14648  N   ASN A 956     -12.940  18.905  21.495  1.00  1.130          N  
ATOM  14649  CA  ASN A 956     -11.539  19.197  21.761  1.00  1.140          C  
ATOM  14650  C   ASN A 956     -11.162  20.530  21.116  1.00  1.160          C  
ATOM  14651  O   ASN A 956      -9.982  20.859  20.972  1.00  1.180          O  
ATOM  14652  CB  ASN A 956     -10.641  18.054  21.320  1.00  1.590          C  
ATOM  14653  CG  ASN A 956     -10.695  16.854  22.273  1.00  1.590          C  
ATOM  14654  OD1 ASN A 956     -10.017  16.886  23.310  1.00  1.590          O  
ATOM  14655  ND2 ASN A 956     -11.464  15.843  21.977  1.00  1.590          N  
ATOM  14656  H   ASN A 956     -13.212  18.779  20.517  1.00  1.360          H  
ATOM  14657  HA  ASN A 956     -11.408  19.321  22.836  1.00  1.370          H  
ATOM  14658 1HB  ASN A 956     -10.960  17.724  20.327  1.00  1.910          H  
ATOM  14659 2HB  ASN A 956      -9.611  18.399  21.236  1.00  1.910          H  
ATOM  14660 1HD2 ASN A 956     -11.517  15.061  22.593  1.00  1.910          H  
ATOM  14661 2HD2 ASN A 956     -12.033  15.862  21.143  1.00  1.910          H  
ATOM  14662  N   GLY A 957     -12.181  21.312  20.738  1.00  1.160          N  
ATOM  14663  CA  GLY A 957     -11.953  22.626  20.163  1.00  1.170          C  
ATOM  14664  C   GLY A 957     -11.645  22.652  18.671  1.00  1.140          C  
ATOM  14665  O   GLY A 957     -11.126  23.652  18.182  1.00  1.170          O  
ATOM  14666  H   GLY A 957     -13.150  20.991  20.839  1.00  1.390          H  
ATOM  14667 1HA  GLY A 957     -12.837  23.238  20.344  1.00  1.400          H  
ATOM  14668 2HA  GLY A 957     -11.138  23.098  20.705  1.00  1.400          H  
ATOM  14669  N   ILE A 958     -11.907  21.565  17.937  1.00  1.100          N  
ATOM  14670  CA  ILE A 958     -11.619  21.521  16.509  1.00  1.070          C  
ATOM  14671  C   ILE A 958     -12.899  21.358  15.670  1.00  1.030          C  
ATOM  14672  O   ILE A 958     -13.496  20.289  15.666  1.00  1.010          O  
ATOM  14673  CB  ILE A 958     -10.645  20.341  16.252  1.00  1.510          C  
ATOM  14674  CG1 ILE A 958      -9.326  20.560  17.042  1.00  1.510          C  
ATOM  14675  CG2 ILE A 958     -10.383  20.155  14.784  1.00  1.510          C  
ATOM  14676  CD1 ILE A 958      -8.407  19.363  17.078  1.00  1.510          C  
ATOM  14677  H   ILE A 958     -12.351  20.732  18.337  1.00  1.320          H  
ATOM  14678  HA  ILE A 958     -11.146  22.454  16.222  1.00  1.280          H  
ATOM  14679  HB  ILE A 958     -11.091  19.441  16.651  1.00  1.810          H  
ATOM  14680 1HG1 ILE A 958      -8.792  21.378  16.590  1.00  1.810          H  
ATOM  14681 2HG1 ILE A 958      -9.559  20.823  18.074  1.00  1.810          H  
ATOM  14682 1HG2 ILE A 958      -9.728  19.310  14.612  1.00  1.810          H  
ATOM  14683 2HG2 ILE A 958     -11.320  19.971  14.258  1.00  1.810          H  
ATOM  14684 3HG2 ILE A 958      -9.921  21.055  14.399  1.00  1.810          H  
ATOM  14685 1HD1 ILE A 958      -7.535  19.620  17.638  1.00  1.810          H  
ATOM  14686 2HD1 ILE A 958      -8.917  18.546  17.559  1.00  1.810          H  
ATOM  14687 3HD1 ILE A 958      -8.103  19.062  16.083  1.00  1.810          H  
ATOM  14688  N   LYS A 959     -13.305  22.382  14.912  1.00  1.030          N  
ATOM  14689  CA  LYS A 959     -14.557  22.265  14.155  1.00  1.000          C  
ATOM  14690  C   LYS A 959     -14.528  22.828  12.729  1.00  0.980          C  
ATOM  14691  O   LYS A 959     -13.945  23.879  12.452  1.00  1.000          O  
ATOM  14692  CB  LYS A 959     -15.683  22.943  14.950  1.00  1.410          C  
ATOM  14693  CG  LYS A 959     -17.070  22.898  14.313  1.00  1.410          C  
ATOM  14694  CD  LYS A 959     -18.112  23.492  15.221  1.00  1.410          C  
ATOM  14695  CE  LYS A 959     -19.491  23.424  14.584  1.00  1.410          C  
ATOM  14696  NZ  LYS A 959     -20.542  24.022  15.468  1.00  1.410          N  
ATOM  14697  H   LYS A 959     -12.792  23.271  14.920  1.00  1.240          H  
ATOM  14698  HA  LYS A 959     -14.799  21.207  14.065  1.00  1.200          H  
ATOM  14699 1HB  LYS A 959     -15.758  22.468  15.930  1.00  1.690          H  
ATOM  14700 2HB  LYS A 959     -15.428  23.980  15.117  1.00  1.690          H  
ATOM  14701 1HG  LYS A 959     -17.073  23.475  13.386  1.00  1.690          H  
ATOM  14702 2HG  LYS A 959     -17.340  21.881  14.089  1.00  1.690          H  
ATOM  14703 1HD  LYS A 959     -18.123  22.947  16.167  1.00  1.690          H  
ATOM  14704 2HD  LYS A 959     -17.861  24.534  15.416  1.00  1.690          H  
ATOM  14705 1HE  LYS A 959     -19.472  23.960  13.636  1.00  1.690          H  
ATOM  14706 2HE  LYS A 959     -19.742  22.383  14.391  1.00  1.690          H  
ATOM  14707 1HZ  LYS A 959     -21.443  23.959  15.013  1.00  1.690          H  
ATOM  14708 2HZ  LYS A 959     -20.573  23.520  16.345  1.00  1.690          H  
ATOM  14709 3HZ  LYS A 959     -20.325  24.993  15.645  1.00  1.690          H  
ATOM  14710  N   VAL A 960     -15.217  22.130  11.831  1.00  0.950          N  
ATOM  14711  CA  VAL A 960     -15.424  22.601  10.472  1.00  0.940          C  
ATOM  14712  C   VAL A 960     -16.687  23.432  10.296  1.00  0.950          C  
ATOM  14713  O   VAL A 960     -17.774  23.057  10.737  1.00  0.940          O  
ATOM  14714  CB  VAL A 960     -15.406  21.444   9.482  1.00  1.320          C  
ATOM  14715  CG1 VAL A 960     -15.779  21.912   8.122  1.00  1.320          C  
ATOM  14716  CG2 VAL A 960     -14.023  20.901   9.441  1.00  1.320          C  
ATOM  14717  H   VAL A 960     -15.613  21.238  12.110  1.00  1.140          H  
ATOM  14718  HA  VAL A 960     -14.581  23.227  10.234  1.00  1.130          H  
ATOM  14719  HB  VAL A 960     -16.085  20.686   9.782  1.00  1.580          H  
ATOM  14720 1HG1 VAL A 960     -15.731  21.068   7.477  1.00  1.580          H  
ATOM  14721 2HG1 VAL A 960     -16.794  22.307   8.106  1.00  1.580          H  
ATOM  14722 3HG1 VAL A 960     -15.083  22.683   7.793  1.00  1.580          H  
ATOM  14723 1HG2 VAL A 960     -13.959  20.076   8.743  1.00  1.580          H  
ATOM  14724 2HG2 VAL A 960     -13.347  21.688   9.124  1.00  1.580          H  
ATOM  14725 3HG2 VAL A 960     -13.749  20.559  10.436  1.00  1.580          H  
ATOM  14726  N   LEU A 961     -16.517  24.576   9.648  1.00  0.970          N  
ATOM  14727  CA  LEU A 961     -17.612  25.496   9.411  1.00  0.990          C  
ATOM  14728  C   LEU A 961     -18.060  25.597   7.944  1.00  0.970          C  
ATOM  14729  O   LEU A 961     -17.262  25.410   7.008  1.00  0.950          O  
ATOM  14730  CB  LEU A 961     -17.213  26.891   9.889  1.00  1.380          C  
ATOM  14731  CG  LEU A 961     -16.813  27.047  11.331  1.00  1.380          C  
ATOM  14732  CD1 LEU A 961     -16.408  28.492  11.518  1.00  1.380          C  
ATOM  14733  CD2 LEU A 961     -17.959  26.651  12.277  1.00  1.380          C  
ATOM  14734  H   LEU A 961     -15.573  24.773   9.309  1.00  1.160          H  
ATOM  14735  HA  LEU A 961     -18.435  25.134  10.003  1.00  1.190          H  
ATOM  14736 1HB  LEU A 961     -16.356  27.185   9.339  1.00  1.650          H  
ATOM  14737 2HB  LEU A 961     -18.007  27.598   9.668  1.00  1.650          H  
ATOM  14738  HG  LEU A 961     -15.951  26.418  11.539  1.00  1.650          H  
ATOM  14739 1HD1 LEU A 961     -16.104  28.657  12.539  1.00  1.650          H  
ATOM  14740 2HD1 LEU A 961     -15.582  28.731  10.846  1.00  1.650          H  
ATOM  14741 3HD1 LEU A 961     -17.259  29.137  11.294  1.00  1.650          H  
ATOM  14742 1HD2 LEU A 961     -17.638  26.788  13.307  1.00  1.650          H  
ATOM  14743 2HD2 LEU A 961     -18.828  27.278  12.084  1.00  1.650          H  
ATOM  14744 3HD2 LEU A 961     -18.224  25.609  12.135  1.00  1.650          H  
ATOM  14745  N   PRO A 962     -19.356  25.877   7.706  1.00  0.970          N  
ATOM  14746  CA  PRO A 962     -19.928  26.167   6.411  1.00  0.960          C  
ATOM  14747  C   PRO A 962     -19.512  27.581   5.969  1.00  0.970          C  
ATOM  14748  O   PRO A 962     -19.260  28.433   6.838  1.00  1.000          O  
ATOM  14749  CB  PRO A 962     -21.435  26.066   6.682  1.00  1.440          C  
ATOM  14750  CG  PRO A 962     -21.582  26.432   8.144  1.00  1.440          C  
ATOM  14751  CD  PRO A 962     -20.348  25.888   8.814  1.00  1.440          C  
ATOM  14752  HA  PRO A 962     -19.590  25.382   5.725  1.00  1.150          H  
ATOM  14753 1HB  PRO A 962     -21.982  26.759   6.020  1.00  1.730          H  
ATOM  14754 2HB  PRO A 962     -21.794  25.050   6.452  1.00  1.730          H  
ATOM  14755 1HG  PRO A 962     -21.662  27.528   8.247  1.00  1.730          H  
ATOM  14756 2HG  PRO A 962     -22.512  26.006   8.554  1.00  1.730          H  
ATOM  14757 1HD  PRO A 962     -20.071  26.584   9.611  1.00  1.730          H  
ATOM  14758 2HD  PRO A 962     -20.532  24.866   9.184  1.00  1.730          H  
ATOM  14759  N   PRO A 963     -19.451  27.838   4.652  1.00  0.960          N  
ATOM  14760  CA  PRO A 963     -19.223  29.107   3.966  1.00  0.970          C  
ATOM  14761  C   PRO A 963     -20.462  29.993   3.970  1.00  1.000          C  
ATOM  14762  O   PRO A 963     -21.558  29.523   4.281  1.00  1.010          O  
ATOM  14763  CB  PRO A 963     -18.860  28.651   2.564  1.00  1.460          C  
ATOM  14764  CG  PRO A 963     -19.629  27.376   2.376  1.00  1.460          C  
ATOM  14765  CD  PRO A 963     -19.614  26.703   3.709  1.00  1.460          C  
ATOM  14766  HA  PRO A 963     -18.381  29.639   4.424  1.00  1.160          H  
ATOM  14767 1HB  PRO A 963     -19.145  29.428   1.858  1.00  1.750          H  
ATOM  14768 2HB  PRO A 963     -17.771  28.526   2.479  1.00  1.750          H  
ATOM  14769 1HG  PRO A 963     -20.652  27.591   2.041  1.00  1.750          H  
ATOM  14770 2HG  PRO A 963     -19.167  26.751   1.588  1.00  1.750          H  
ATOM  14771 1HD  PRO A 963     -20.580  26.199   3.843  1.00  1.750          H  
ATOM  14772 2HD  PRO A 963     -18.754  26.007   3.752  1.00  1.750          H  
ATOM  14773  N   ILE A 964     -20.296  31.249   3.551  1.00  1.030          N  
ATOM  14774  CA  ILE A 964     -21.424  32.179   3.430  1.00  1.070          C  
ATOM  14775  C   ILE A 964     -22.503  31.686   2.487  1.00  1.060          C  
ATOM  14776  O   ILE A 964     -23.684  31.748   2.834  1.00  1.090          O  
ATOM  14777  CB  ILE A 964     -20.992  33.586   2.930  1.00  1.480          C  
ATOM  14778  CG1 ILE A 964     -20.157  34.287   4.006  1.00  1.480          C  
ATOM  14779  CG2 ILE A 964     -22.240  34.446   2.517  1.00  1.480          C  
ATOM  14780  CD1 ILE A 964     -19.451  35.539   3.520  1.00  1.480          C  
ATOM  14781  H   ILE A 964     -19.342  31.554   3.332  1.00  1.240          H  
ATOM  14782  HA  ILE A 964     -21.871  32.293   4.415  1.00  1.280          H  
ATOM  14783  HB  ILE A 964     -20.344  33.463   2.057  1.00  1.780          H  
ATOM  14784 1HG1 ILE A 964     -20.793  34.545   4.848  1.00  1.780          H  
ATOM  14785 2HG1 ILE A 964     -19.405  33.589   4.351  1.00  1.780          H  
ATOM  14786 1HG2 ILE A 964     -21.928  35.413   2.154  1.00  1.780          H  
ATOM  14787 2HG2 ILE A 964     -22.806  33.966   1.727  1.00  1.780          H  
ATOM  14788 3HG2 ILE A 964     -22.888  34.579   3.384  1.00  1.780          H  
ATOM  14789 1HD1 ILE A 964     -18.859  35.955   4.334  1.00  1.780          H  
ATOM  14790 2HD1 ILE A 964     -18.806  35.287   2.692  1.00  1.780          H  
ATOM  14791 3HD1 ILE A 964     -20.167  36.282   3.196  1.00  1.780          H  
ATOM  14792  N   LEU A 965     -22.137  31.269   1.281  1.00  1.020          N  
ATOM  14793  CA  LEU A 965     -23.169  30.810   0.374  1.00  1.010          C  
ATOM  14794  C   LEU A 965     -23.311  29.310   0.470  1.00  0.960          C  
ATOM  14795  O   LEU A 965     -22.321  28.568   0.483  1.00  0.930          O  
ATOM  14796  CB  LEU A 965     -22.846  31.220  -1.061  1.00  1.420          C  
ATOM  14797  CG  LEU A 965     -22.710  32.725  -1.322  1.00  1.420          C  
ATOM  14798  CD1 LEU A 965     -22.185  32.918  -2.717  1.00  1.420          C  
ATOM  14799  CD2 LEU A 965     -24.074  33.404  -1.165  1.00  1.420          C  
ATOM  14800  H   LEU A 965     -21.155  31.248   1.000  1.00  1.220          H  
ATOM  14801  HA  LEU A 965     -24.109  31.245   0.675  1.00  1.210          H  
ATOM  14802 1HB  LEU A 965     -21.957  30.745  -1.368  1.00  1.700          H  
ATOM  14803 2HB  LEU A 965     -23.650  30.849  -1.698  1.00  1.700          H  
ATOM  14804  HG  LEU A 965     -22.000  33.165  -0.621  1.00  1.700          H  
ATOM  14805 1HD1 LEU A 965     -22.086  33.976  -2.934  1.00  1.700          H  
ATOM  14806 2HD1 LEU A 965     -21.210  32.444  -2.801  1.00  1.700          H  
ATOM  14807 3HD1 LEU A 965     -22.858  32.473  -3.422  1.00  1.700          H  
ATOM  14808 1HD2 LEU A 965     -23.972  34.469  -1.368  1.00  1.700          H  
ATOM  14809 2HD2 LEU A 965     -24.785  32.972  -1.863  1.00  1.700          H  
ATOM  14810 3HD2 LEU A 965     -24.449  33.274  -0.155  1.00  1.700          H  
ATOM  14811  N   SER A 966     -24.554  28.858   0.477  1.00  0.970          N  
ATOM  14812  CA  SER A 966     -24.852  27.442   0.548  1.00  0.940          C  
ATOM  14813  C   SER A 966     -24.614  26.761  -0.782  1.00  0.920          C  
ATOM  14814  O   SER A 966     -24.478  27.416  -1.823  1.00  0.910          O  
ATOM  14815  CB  SER A 966     -26.294  27.229   0.966  1.00  1.330          C  
ATOM  14816  OG  SER A 966     -27.191  27.625  -0.046  1.00  1.330          O  
ATOM  14817  H   SER A 966     -25.321  29.541   0.467  1.00  1.160          H  
ATOM  14818  HA  SER A 966     -24.193  26.989   1.293  1.00  1.130          H  
ATOM  14819 1HB  SER A 966     -26.455  26.182   1.212  1.00  1.590          H  
ATOM  14820 2HB  SER A 966     -26.490  27.810   1.867  1.00  1.590          H  
ATOM  14821  HG  SER A 966     -28.073  27.555   0.349  1.00  1.590          H  
ATOM  14822  N   GLU A 967     -24.593  25.430  -0.756  1.00  0.900          N  
ATOM  14823  CA  GLU A 967     -24.433  24.652  -1.971  1.00  0.880          C  
ATOM  14824  C   GLU A 967     -25.586  24.927  -2.936  1.00  0.890          C  
ATOM  14825  O   GLU A 967     -25.376  24.987  -4.149  1.00  0.880          O  
ATOM  14826  CB  GLU A 967     -24.313  23.164  -1.615  1.00  1.240          C  
ATOM  14827  CG  GLU A 967     -22.962  22.808  -0.914  1.00  1.240          C  
ATOM  14828  CD  GLU A 967     -22.864  21.384  -0.394  1.00  1.240          C  
ATOM  14829  OE1 GLU A 967     -23.879  20.729  -0.343  1.00  1.240          O  
ATOM  14830  OE2 GLU A 967     -21.764  20.955  -0.055  1.00  1.240          O  
ATOM  14831  H   GLU A 967     -24.677  24.953   0.130  1.00  1.080          H  
ATOM  14832  HA  GLU A 967     -23.506  24.960  -2.456  1.00  1.060          H  
ATOM  14833 1HB  GLU A 967     -25.132  22.880  -0.953  1.00  1.490          H  
ATOM  14834 2HB  GLU A 967     -24.403  22.566  -2.523  1.00  1.490          H  
ATOM  14835 1HG  GLU A 967     -22.155  22.965  -1.632  1.00  1.490          H  
ATOM  14836 2HG  GLU A 967     -22.800  23.499  -0.087  1.00  1.490          H  
ATOM  14837  N   SER A 968     -26.796  25.114  -2.401  1.00  0.920          N  
ATOM  14838  CA  SER A 968     -27.955  25.408  -3.235  1.00  0.940          C  
ATOM  14839  C   SER A 968     -27.781  26.763  -3.931  1.00  0.960          C  
ATOM  14840  O   SER A 968     -28.066  26.891  -5.128  1.00  0.980          O  
ATOM  14841  CB  SER A 968     -29.219  25.414  -2.393  1.00  1.310          C  
ATOM  14842  OG  SER A 968     -29.494  24.134  -1.876  1.00  1.310          O  
ATOM  14843  H   SER A 968     -26.909  25.029  -1.403  1.00  1.100          H  
ATOM  14844  HA  SER A 968     -28.041  24.634  -3.998  1.00  1.130          H  
ATOM  14845 1HB  SER A 968     -29.104  26.123  -1.575  1.00  1.570          H  
ATOM  14846 2HB  SER A 968     -30.057  25.751  -3.003  1.00  1.570          H  
ATOM  14847  HG  SER A 968     -30.326  24.214  -1.398  1.00  1.570          H  
ATOM  14848  N   GLN A 969     -27.272  27.763  -3.198  1.00  0.990          N  
ATOM  14849  CA  GLN A 969     -27.046  29.082  -3.786  1.00  1.000          C  
ATOM  14850  C   GLN A 969     -26.008  29.027  -4.903  1.00  0.980          C  
ATOM  14851  O   GLN A 969     -26.211  29.641  -5.959  1.00  0.990          O  
ATOM  14852  CB  GLN A 969     -26.626  30.083  -2.708  1.00  1.400          C  
ATOM  14853  CG  GLN A 969     -27.764  30.457  -1.760  1.00  1.400          C  
ATOM  14854  CD  GLN A 969     -27.339  31.317  -0.579  1.00  1.400          C  
ATOM  14855  OE1 GLN A 969     -26.444  30.982   0.211  1.00  1.400          O  
ATOM  14856  NE2 GLN A 969     -27.992  32.466  -0.449  1.00  1.400          N  
ATOM  14857  H   GLN A 969     -27.095  27.604  -2.205  1.00  1.190          H  
ATOM  14858  HA  GLN A 969     -27.983  29.427  -4.220  1.00  1.200          H  
ATOM  14859 1HB  GLN A 969     -25.814  29.657  -2.119  1.00  1.680          H  
ATOM  14860 2HB  GLN A 969     -26.254  30.988  -3.172  1.00  1.680          H  
ATOM  14861 1HG  GLN A 969     -28.502  31.020  -2.329  1.00  1.680          H  
ATOM  14862 2HG  GLN A 969     -28.218  29.550  -1.378  1.00  1.680          H  
ATOM  14863 1HE2 GLN A 969     -27.769  33.088   0.307  1.00  1.680          H  
ATOM  14864 2HE2 GLN A 969     -28.712  32.719  -1.101  1.00  1.680          H  
ATOM  14865  N   ILE A 970     -24.931  28.258  -4.703  1.00  0.940          N  
ATOM  14866  CA  ILE A 970     -23.911  28.147  -5.733  1.00  0.920          C  
ATOM  14867  C   ILE A 970     -24.506  27.468  -6.950  1.00  0.900          C  
ATOM  14868  O   ILE A 970     -24.239  27.909  -8.070  1.00  0.910          O  
ATOM  14869  CB  ILE A 970     -22.624  27.450  -5.263  1.00  1.300          C  
ATOM  14870  CG1 ILE A 970     -21.931  28.279  -4.104  1.00  1.300          C  
ATOM  14871  CG2 ILE A 970     -21.648  27.271  -6.479  1.00  1.300          C  
ATOM  14872  CD1 ILE A 970     -21.514  29.720  -4.427  1.00  1.300          C  
ATOM  14873  H   ILE A 970     -24.812  27.796  -3.794  1.00  1.130          H  
ATOM  14874  HA  ILE A 970     -23.627  29.135  -6.051  1.00  1.100          H  
ATOM  14875  HB  ILE A 970     -22.879  26.478  -4.847  1.00  1.560          H  
ATOM  14876 1HG1 ILE A 970     -22.610  28.314  -3.255  1.00  1.560          H  
ATOM  14877 2HG1 ILE A 970     -21.036  27.736  -3.802  1.00  1.560          H  
ATOM  14878 1HG2 ILE A 970     -20.743  26.763  -6.145  1.00  1.560          H  
ATOM  14879 2HG2 ILE A 970     -22.111  26.673  -7.251  1.00  1.560          H  
ATOM  14880 3HG2 ILE A 970     -21.383  28.236  -6.905  1.00  1.560          H  
ATOM  14881 1HD1 ILE A 970     -21.050  30.145  -3.551  1.00  1.560          H  
ATOM  14882 2HD1 ILE A 970     -20.800  29.738  -5.247  1.00  1.560          H  
ATOM  14883 3HD1 ILE A 970     -22.373  30.317  -4.686  1.00  1.560          H  
ATOM  14884  N   SER A 971     -25.322  26.418  -6.764  1.00  0.890          N  
ATOM  14885  CA  SER A 971     -25.945  25.749  -7.903  1.00  0.890          C  
ATOM  14886  C   SER A 971     -26.753  26.753  -8.701  1.00  0.940          C  
ATOM  14887  O   SER A 971     -26.716  26.738  -9.933  1.00  0.960          O  
ATOM  14888  CB  SER A 971     -26.838  24.602  -7.451  1.00  1.250          C  
ATOM  14889  OG  SER A 971     -26.095  23.566  -6.870  1.00  1.250          O  
ATOM  14890  H   SER A 971     -25.483  26.045  -5.822  1.00  1.070          H  
ATOM  14891  HA  SER A 971     -25.175  25.358  -8.549  1.00  1.070          H  
ATOM  14892 1HB  SER A 971     -27.568  24.969  -6.735  1.00  1.500          H  
ATOM  14893 2HB  SER A 971     -27.393  24.214  -8.307  1.00  1.500          H  
ATOM  14894  HG  SER A 971     -26.740  22.915  -6.577  1.00  1.500          H  
ATOM  14895  N   GLY A 972     -27.463  27.647  -8.013  1.00  0.980          N  
ATOM  14896  CA  GLY A 972     -28.228  28.702  -8.662  1.00  1.030          C  
ATOM  14897  C   GLY A 972     -27.332  29.606  -9.524  1.00  1.040          C  
ATOM  14898  O   GLY A 972     -27.607  29.821 -10.713  1.00  1.070          O  
ATOM  14899  H   GLY A 972     -27.513  27.545  -6.991  1.00  1.180          H  
ATOM  14900 1HA  GLY A 972     -29.010  28.259  -9.279  1.00  1.240          H  
ATOM  14901 2HA  GLY A 972     -28.719  29.302  -7.895  1.00  1.240          H  
ATOM  14902  N   TYR A 973     -26.256  30.134  -8.921  1.00  1.040          N  
ATOM  14903  CA  TYR A 973     -25.329  31.029  -9.621  1.00  1.060          C  
ATOM  14904  C   TYR A 973     -24.658  30.316 -10.808  1.00  1.020          C  
ATOM  14905  O   TYR A 973     -24.532  30.877 -11.904  1.00  1.050          O  
ATOM  14906  CB  TYR A 973     -24.231  31.530  -8.652  1.00  1.480          C  
ATOM  14907  CG  TYR A 973     -24.699  32.493  -7.528  1.00  1.480          C  
ATOM  14908  CD1 TYR A 973     -24.594  32.132  -6.188  1.00  1.480          C  
ATOM  14909  CD2 TYR A 973     -25.232  33.713  -7.837  1.00  1.480          C  
ATOM  14910  CE1 TYR A 973     -25.018  32.984  -5.200  1.00  1.480          C  
ATOM  14911  CE2 TYR A 973     -25.650  34.562  -6.845  1.00  1.480          C  
ATOM  14912  CZ  TYR A 973     -25.543  34.205  -5.536  1.00  1.480          C  
ATOM  14913  OH  TYR A 973     -25.975  35.068  -4.557  1.00  1.480          O  
ATOM  14914  H   TYR A 973     -26.105  29.910  -7.930  1.00  1.250          H  
ATOM  14915  HA  TYR A 973     -25.891  31.876 -10.009  1.00  1.270          H  
ATOM  14916 1HB  TYR A 973     -23.761  30.666  -8.178  1.00  1.770          H  
ATOM  14917 2HB  TYR A 973     -23.458  32.040  -9.224  1.00  1.770          H  
ATOM  14918  HD1 TYR A 973     -24.183  31.185  -5.918  1.00  1.770          H  
ATOM  14919  HD2 TYR A 973     -25.328  34.007  -8.856  1.00  1.770          H  
ATOM  14920  HE1 TYR A 973     -24.939  32.695  -4.163  1.00  1.770          H  
ATOM  14921  HE2 TYR A 973     -26.071  35.523  -7.100  1.00  1.770          H  
ATOM  14922  HH  TYR A 973     -26.431  35.810  -4.963  1.00  1.770          H  
ATOM  14923  N   THR A 974     -24.286  29.059 -10.587  1.00  0.970          N  
ATOM  14924  CA  THR A 974     -23.608  28.232 -11.564  1.00  0.930          C  
ATOM  14925  C   THR A 974     -24.531  27.940 -12.734  1.00  0.940          C  
ATOM  14926  O   THR A 974     -24.121  27.990 -13.904  1.00  0.940          O  
ATOM  14927  CB  THR A 974     -23.106  26.935 -10.915  1.00  1.320          C  
ATOM  14928  OG1 THR A 974     -22.250  27.245  -9.817  1.00  1.320          O  
ATOM  14929  CG2 THR A 974     -22.277  26.235 -11.902  1.00  1.320          C  
ATOM  14930  H   THR A 974     -24.439  28.671  -9.665  1.00  1.160          H  
ATOM  14931  HA  THR A 974     -22.770  28.774 -11.950  1.00  1.120          H  
ATOM  14932  HB  THR A 974     -23.931  26.310 -10.583  1.00  1.580          H  
ATOM  14933  HG1 THR A 974     -22.797  27.588  -9.077  1.00  1.580          H  
ATOM  14934 1HG2 THR A 974     -21.885  25.374 -11.449  1.00  1.580          H  
ATOM  14935 2HG2 THR A 974     -22.861  25.961 -12.775  1.00  1.580          H  
ATOM  14936 3HG2 THR A 974     -21.464  26.892 -12.195  1.00  1.580          H  
ATOM  14937  N   THR A 975     -25.784  27.619 -12.423  1.00  0.960          N  
ATOM  14938  CA  THR A 975     -26.770  27.346 -13.433  1.00  0.990          C  
ATOM  14939  C   THR A 975     -26.920  28.583 -14.287  1.00  1.030          C  
ATOM  14940  O   THR A 975     -26.904  28.474 -15.511  1.00  1.030          O  
ATOM  14941  CB  THR A 975     -28.128  26.932 -12.827  1.00  1.370          C  
ATOM  14942  OG1 THR A 975     -27.970  25.725 -12.077  1.00  1.370          O  
ATOM  14943  CG2 THR A 975     -29.138  26.676 -13.938  1.00  1.370          C  
ATOM  14944  H   THR A 975     -26.058  27.527 -11.447  1.00  1.150          H  
ATOM  14945  HA  THR A 975     -26.413  26.530 -14.061  1.00  1.190          H  
ATOM  14946  HB  THR A 975     -28.491  27.717 -12.165  1.00  1.650          H  
ATOM  14947  HG1 THR A 975     -27.387  25.889 -11.307  1.00  1.650          H  
ATOM  14948 1HG2 THR A 975     -30.072  26.367 -13.485  1.00  1.650          H  
ATOM  14949 2HG2 THR A 975     -29.293  27.583 -14.512  1.00  1.650          H  
ATOM  14950 3HG2 THR A 975     -28.776  25.884 -14.596  1.00  1.650          H  
ATOM  14951  N   ALA A 976     -26.992  29.776 -13.662  1.00  1.050          N  
ATOM  14952  CA  ALA A 976     -27.145  31.016 -14.413  1.00  1.100          C  
ATOM  14953  C   ALA A 976     -26.024  31.150 -15.468  1.00  1.080          C  
ATOM  14954  O   ALA A 976     -26.294  31.412 -16.649  1.00  1.100          O  
ATOM  14955  CB  ALA A 976     -27.130  32.205 -13.452  1.00  1.520          C  
ATOM  14956  H   ALA A 976     -27.017  29.804 -12.636  1.00  1.260          H  
ATOM  14957  HA  ALA A 976     -28.106  31.011 -14.894  1.00  1.320          H  
ATOM  14958 1HB  ALA A 976     -27.273  33.129 -13.963  1.00  1.820          H  
ATOM  14959 2HB  ALA A 976     -27.929  32.079 -12.725  1.00  1.820          H  
ATOM  14960 3HB  ALA A 976     -26.187  32.243 -12.936  1.00  1.820          H  
ATOM  14961  N   ALA A 977     -24.782  30.824 -15.077  1.00  1.050          N  
ATOM  14962  CA  ALA A 977     -23.645  30.895 -16.003  1.00  1.030          C  
ATOM  14963  C   ALA A 977     -23.830  29.994 -17.236  1.00  1.020          C  
ATOM  14964  O   ALA A 977     -23.409  30.360 -18.335  1.00  1.020          O  
ATOM  14965  CB  ALA A 977     -22.360  30.511 -15.289  1.00  1.450          C  
ATOM  14966  H   ALA A 977     -24.626  30.639 -14.078  1.00  1.260          H  
ATOM  14967  HA  ALA A 977     -23.552  31.919 -16.344  1.00  1.240          H  
ATOM  14968 1HB  ALA A 977     -21.518  30.604 -15.976  1.00  1.740          H  
ATOM  14969 2HB  ALA A 977     -22.214  31.162 -14.444  1.00  1.740          H  
ATOM  14970 3HB  ALA A 977     -22.442  29.493 -14.949  1.00  1.740          H  
ATOM  14971  N   THR A 978     -24.447  28.819 -17.056  1.00  1.000          N  
ATOM  14972  CA  THR A 978     -24.689  27.873 -18.162  1.00  0.990          C  
ATOM  14973  C   THR A 978     -25.925  28.233 -19.015  1.00  1.030          C  
ATOM  14974  O   THR A 978     -25.863  28.207 -20.252  1.00  1.040          O  
ATOM  14975  CB  THR A 978     -24.757  26.406 -17.653  1.00  1.390          C  
ATOM  14976  OG1 THR A 978     -23.491  26.049 -17.074  1.00  1.390          O  
ATOM  14977  CG2 THR A 978     -25.056  25.446 -18.778  1.00  1.390          C  
ATOM  14978  H   THR A 978     -24.738  28.571 -16.101  1.00  1.200          H  
ATOM  14979  HA  THR A 978     -23.825  27.924 -18.824  1.00  1.190          H  
ATOM  14980  HB  THR A 978     -25.536  26.321 -16.888  1.00  1.670          H  
ATOM  14981  HG1 THR A 978     -23.480  26.315 -16.133  1.00  1.670          H  
ATOM  14982 1HG2 THR A 978     -25.087  24.427 -18.391  1.00  1.670          H  
ATOM  14983 2HG2 THR A 978     -26.018  25.690 -19.214  1.00  1.670          H  
ATOM  14984 3HG2 THR A 978     -24.279  25.526 -19.526  1.00  1.670          H  
ATOM  14985  N   VAL A 979     -27.041  28.597 -18.361  1.00  1.060          N  
ATOM  14986  CA  VAL A 979     -28.293  28.915 -19.077  1.00  1.100          C  
ATOM  14987  C   VAL A 979     -28.095  30.143 -19.965  1.00  1.130          C  
ATOM  14988  O   VAL A 979     -28.761  30.302 -20.993  1.00  1.150          O  
ATOM  14989  CB  VAL A 979     -29.489  29.114 -18.120  1.00  1.520          C  
ATOM  14990  CG1 VAL A 979     -29.724  27.876 -17.397  1.00  1.520          C  
ATOM  14991  CG2 VAL A 979     -29.245  30.174 -17.226  1.00  1.520          C  
ATOM  14992  H   VAL A 979     -26.999  28.620 -17.340  1.00  1.270          H  
ATOM  14993  HA  VAL A 979     -28.534  28.066 -19.714  1.00  1.320          H  
ATOM  14994  HB  VAL A 979     -30.363  29.339 -18.668  1.00  1.830          H  
ATOM  14995 1HG1 VAL A 979     -30.574  27.993 -16.732  1.00  1.830          H  
ATOM  14996 2HG1 VAL A 979     -29.919  27.122 -18.123  1.00  1.830          H  
ATOM  14997 3HG1 VAL A 979     -28.850  27.606 -16.825  1.00  1.830          H  
ATOM  14998 1HG2 VAL A 979     -30.087  30.287 -16.551  1.00  1.830          H  
ATOM  14999 2HG2 VAL A 979     -28.385  29.930 -16.694  1.00  1.830          H  
ATOM  15000 3HG2 VAL A 979     -29.090  31.092 -17.770  1.00  1.830          H  
ATOM  15001  N   ALA A 980     -27.097  30.950 -19.631  1.00  1.120          N  
ATOM  15002  CA  ALA A 980     -26.706  32.121 -20.378  1.00  1.150          C  
ATOM  15003  C   ALA A 980     -26.445  31.801 -21.860  1.00  1.130          C  
ATOM  15004  O   ALA A 980     -26.472  32.716 -22.683  1.00  1.160          O  
ATOM  15005  CB  ALA A 980     -25.455  32.693 -19.751  1.00  1.600          C  
ATOM  15006  H   ALA A 980     -26.658  30.815 -18.712  1.00  1.340          H  
ATOM  15007  HA  ALA A 980     -27.515  32.848 -20.317  1.00  1.380          H  
ATOM  15008 1HB  ALA A 980     -25.153  33.590 -20.269  1.00  1.920          H  
ATOM  15009 2HB  ALA A 980     -25.640  32.915 -18.726  1.00  1.920          H  
ATOM  15010 3HB  ALA A 980     -24.670  31.953 -19.808  1.00  1.920          H  
ATOM  15011  N   ALA A 981     -26.073  30.548 -22.194  1.00  1.090          N  
ATOM  15012  CA  ALA A 981     -25.807  30.131 -23.582  1.00  1.080          C  
ATOM  15013  C   ALA A 981     -26.998  29.414 -24.235  1.00  1.090          C  
ATOM  15014  O   ALA A 981     -26.939  29.062 -25.411  1.00  1.090          O  
ATOM  15015  CB  ALA A 981     -24.621  29.163 -23.634  1.00  1.520          C  
ATOM  15016  H   ALA A 981     -26.022  29.834 -21.455  1.00  1.310          H  
ATOM  15017  HA  ALA A 981     -25.585  31.025 -24.165  1.00  1.300          H  
ATOM  15018 1HB  ALA A 981     -24.428  28.886 -24.669  1.00  1.820          H  
ATOM  15019 2HB  ALA A 981     -23.732  29.615 -23.217  1.00  1.820          H  
ATOM  15020 3HB  ALA A 981     -24.871  28.271 -23.057  1.00  1.820          H  
ATOM  15021  N   MET A 982     -28.020  29.094 -23.448  1.00  1.130          N  
ATOM  15022  CA  MET A 982     -29.134  28.252 -23.889  1.00  1.140          C  
ATOM  15023  C   MET A 982     -30.460  28.974 -24.115  1.00  1.190          C  
ATOM  15024  O   MET A 982     -31.308  28.509 -24.878  1.00  1.200          O  
ATOM  15025  CB  MET A 982     -29.279  27.166 -22.850  1.00  1.590          C  
ATOM  15026  CG  MET A 982     -28.056  26.309 -22.812  1.00  1.590          C  
ATOM  15027  SD  MET A 982     -28.059  25.101 -21.565  1.00  1.590          S  
ATOM  15028  CE  MET A 982     -26.376  24.594 -21.807  1.00  1.590          C  
ATOM  15029  H   MET A 982     -28.046  29.472 -22.504  1.00  1.360          H  
ATOM  15030  HA  MET A 982     -28.850  27.790 -24.832  1.00  1.370          H  
ATOM  15031 1HB  MET A 982     -29.419  27.615 -21.877  1.00  1.910          H  
ATOM  15032 2HB  MET A 982     -30.148  26.554 -23.065  1.00  1.910          H  
ATOM  15033 1HG  MET A 982     -27.950  25.813 -23.773  1.00  1.910          H  
ATOM  15034 2HG  MET A 982     -27.178  26.933 -22.661  1.00  1.910          H  
ATOM  15035 1HE  MET A 982     -26.128  23.801 -21.111  1.00  1.910          H  
ATOM  15036 2HE  MET A 982     -26.246  24.243 -22.817  1.00  1.910          H  
ATOM  15037 3HE  MET A 982     -25.722  25.448 -21.646  1.00  1.910          H  
ATOM  15038  N   PHE A 983     -30.620  30.110 -23.469  1.00  1.230          N  
ATOM  15039  CA  PHE A 983     -31.857  30.870 -23.510  1.00  1.280          C  
ATOM  15040  C   PHE A 983     -31.699  32.164 -24.325  1.00  1.300          C  
ATOM  15041  O   PHE A 983     -30.593  32.701 -24.376  1.00  1.290          O  
ATOM  15042  CB  PHE A 983     -32.316  31.061 -22.064  1.00  1.770          C  
ATOM  15043  CG  PHE A 983     -32.775  29.738 -21.486  1.00  1.770          C  
ATOM  15044  CD1 PHE A 983     -31.892  28.909 -20.851  1.00  1.770          C  
ATOM  15045  CD2 PHE A 983     -34.087  29.317 -21.608  1.00  1.770          C  
ATOM  15046  CE1 PHE A 983     -32.279  27.701 -20.339  1.00  1.770          C  
ATOM  15047  CE2 PHE A 983     -34.474  28.112 -21.097  1.00  1.770          C  
ATOM  15048  CZ  PHE A 983     -33.569  27.309 -20.463  1.00  1.770          C  
ATOM  15049  H   PHE A 983     -29.871  30.411 -22.846  1.00  1.480          H  
ATOM  15050  HA  PHE A 983     -32.585  30.233 -23.997  1.00  1.540          H  
ATOM  15051 1HB  PHE A 983     -31.469  31.405 -21.469  1.00  2.130          H  
ATOM  15052 2HB  PHE A 983     -33.091  31.779 -21.950  1.00  2.130          H  
ATOM  15053  HD1 PHE A 983     -30.872  29.223 -20.771  1.00  2.130          H  
ATOM  15054  HD2 PHE A 983     -34.816  29.949 -22.116  1.00  2.130          H  
ATOM  15055  HE1 PHE A 983     -31.558  27.060 -19.848  1.00  2.130          H  
ATOM  15056  HE2 PHE A 983     -35.500  27.785 -21.200  1.00  2.130          H  
ATOM  15057  HZ  PHE A 983     -33.886  26.362 -20.075  1.00  2.130          H  
ATOM  15058  N   PRO A 984     -32.810  32.776 -24.828  1.00  1.360          N  
ATOM  15059  CA  PRO A 984     -32.863  33.921 -25.748  1.00  1.390          C  
ATOM  15060  C   PRO A 984     -31.948  35.142 -25.504  1.00  1.460          C  
ATOM  15061  O   PRO A 984     -31.724  35.877 -26.467  1.00  1.800          O  
ATOM  15062  CB  PRO A 984     -34.343  34.332 -25.663  1.00  2.080          C  
ATOM  15063  CG  PRO A 984     -35.067  33.044 -25.401  1.00  2.080          C  
ATOM  15064  CD  PRO A 984     -34.179  32.276 -24.466  1.00  2.080          C  
ATOM  15065  HA  PRO A 984     -32.675  33.541 -26.751  1.00  1.670          H  
ATOM  15066 1HB  PRO A 984     -34.515  35.095 -24.903  1.00  2.500          H  
ATOM  15067 2HB  PRO A 984     -34.645  34.786 -26.620  1.00  2.500          H  
ATOM  15068 1HG  PRO A 984     -36.060  33.253 -24.968  1.00  2.500          H  
ATOM  15069 2HG  PRO A 984     -35.241  32.517 -26.349  1.00  2.500          H  
ATOM  15070 1HD  PRO A 984     -34.453  32.537 -23.446  1.00  2.500          H  
ATOM  15071 2HD  PRO A 984     -34.318  31.213 -24.684  1.00  2.500          H  
ATOM  15072  N   PRO A 985     -31.576  35.552 -24.275  1.00  1.400          N  
ATOM  15073  CA  PRO A 985     -30.649  36.657 -24.081  1.00  1.440          C  
ATOM  15074  C   PRO A 985     -29.235  36.295 -24.588  1.00  1.380          C  
ATOM  15075  O   PRO A 985     -28.384  37.171 -24.760  1.00  1.560          O  
ATOM  15076  CB  PRO A 985     -30.681  36.866 -22.565  1.00  2.160          C  
ATOM  15077  CG  PRO A 985     -31.987  36.236 -22.095  1.00  2.160          C  
ATOM  15078  CD  PRO A 985     -32.189  35.067 -23.012  1.00  2.160          C  
ATOM  15079  HA  PRO A 985     -31.029  37.542 -24.610  1.00  1.730          H  
ATOM  15080 1HB  PRO A 985     -29.798  36.404 -22.094  1.00  2.590          H  
ATOM  15081 2HB  PRO A 985     -30.635  37.939 -22.345  1.00  2.590          H  
ATOM  15082 1HG  PRO A 985     -31.879  35.933 -21.045  1.00  2.590          H  
ATOM  15083 2HG  PRO A 985     -32.811  36.964 -22.133  1.00  2.590          H  
ATOM  15084 1HD  PRO A 985     -31.635  34.221 -22.597  1.00  2.590          H  
ATOM  15085 2HD  PRO A 985     -33.249  34.864 -23.100  1.00  2.590          H  
ATOM  15086  N   TRP A 986     -28.970  34.991 -24.753  1.00  1.340          N  
ATOM  15087  CA  TRP A 986     -27.692  34.409 -25.173  1.00  1.280          C  
ATOM  15088  C   TRP A 986     -26.479  35.220 -24.713  1.00  1.270          C  
ATOM  15089  O   TRP A 986     -25.615  35.566 -25.521  1.00  1.280          O  
ATOM  15090  CB  TRP A 986     -27.617  34.312 -26.703  1.00  1.820          C  
ATOM  15091  CG  TRP A 986     -28.800  33.784 -27.366  1.00  1.820          C  
ATOM  15092  CD1 TRP A 986     -29.641  34.515 -28.114  1.00  1.820          C  
ATOM  15093  CD2 TRP A 986     -29.314  32.450 -27.385  1.00  1.820          C  
ATOM  15094  NE1 TRP A 986     -30.649  33.740 -28.586  1.00  1.820          N  
ATOM  15095  CE2 TRP A 986     -30.478  32.480 -28.146  1.00  1.820          C  
ATOM  15096  CE3 TRP A 986     -28.907  31.263 -26.821  1.00  1.820          C  
ATOM  15097  CZ2 TRP A 986     -31.243  31.356 -28.359  1.00  1.820          C  
ATOM  15098  CZ3 TRP A 986     -29.669  30.140 -27.048  1.00  1.820          C  
ATOM  15099  CH2 TRP A 986     -30.808  30.182 -27.784  1.00  1.820          C  
ATOM  15100  H   TRP A 986     -29.712  34.303 -24.614  1.00  1.610          H  
ATOM  15101  HA  TRP A 986     -27.632  33.407 -24.758  1.00  1.540          H  
ATOM  15102 1HB  TRP A 986     -27.430  35.266 -27.087  1.00  2.180          H  
ATOM  15103 2HB  TRP A 986     -26.794  33.683 -26.979  1.00  2.180          H  
ATOM  15104  HD1 TRP A 986     -29.536  35.580 -28.302  1.00  2.180          H  
ATOM  15105  HE1 TRP A 986     -31.405  34.075 -29.161  1.00  2.180          H  
ATOM  15106  HE3 TRP A 986     -28.002  31.217 -26.229  1.00  2.180          H  
ATOM  15107  HZ2 TRP A 986     -32.156  31.380 -28.953  1.00  2.180          H  
ATOM  15108  HZ3 TRP A 986     -29.336  29.212 -26.614  1.00  2.180          H  
ATOM  15109  HH2 TRP A 986     -31.382  29.265 -27.925  1.00  2.180          H  
ATOM  15110  N   SER A 987     -26.372  35.583 -23.419  1.00  1.250          N  
ATOM  15111  CA  SER A 987     -25.239  36.453 -23.098  1.00  1.260          C  
ATOM  15112  C   SER A 987     -23.927  35.721 -23.251  1.00  1.210          C  
ATOM  15113  O   SER A 987     -22.919  36.286 -23.699  1.00  1.220          O  
ATOM  15114  CB  SER A 987     -25.324  37.035 -21.696  1.00  1.760          C  
ATOM  15115  OG  SER A 987     -25.157  36.054 -20.715  1.00  1.760          O  
ATOM  15116  H   SER A 987     -27.054  35.289 -22.735  1.00  1.500          H  
ATOM  15117  HA  SER A 987     -25.248  37.292 -23.797  1.00  1.510          H  
ATOM  15118 1HB  SER A 987     -24.556  37.795 -21.579  1.00  2.110          H  
ATOM  15119 2HB  SER A 987     -26.290  37.520 -21.567  1.00  2.110          H  
ATOM  15120  HG  SER A 987     -24.822  36.546 -19.915  1.00  2.110          H  
ATOM  15121  N   ALA A 988     -23.959  34.399 -23.067  1.00  1.170          N  
ATOM  15122  CA  ALA A 988     -22.767  33.582 -23.118  1.00  1.130          C  
ATOM  15123  C   ALA A 988     -22.366  33.255 -24.527  1.00  1.130          C  
ATOM  15124  O   ALA A 988     -21.434  32.484 -24.761  1.00  1.100          O  
ATOM  15125  CB  ALA A 988     -22.955  32.314 -22.362  1.00  1.600          C  
ATOM  15126  H   ALA A 988     -24.848  33.965 -22.784  1.00  1.400          H  
ATOM  15127  HA  ALA A 988     -21.971  34.149 -22.673  1.00  1.360          H  
ATOM  15128 1HB  ALA A 988     -22.049  31.728 -22.397  1.00  1.920          H  
ATOM  15129 2HB  ALA A 988     -23.188  32.543 -21.354  1.00  1.920          H  
ATOM  15130 3HB  ALA A 988     -23.735  31.788 -22.810  1.00  1.920          H  
ATOM  15131  N   ALA A 989     -23.138  33.733 -25.478  1.00  1.170          N  
ATOM  15132  CA  ALA A 989     -22.845  33.481 -26.857  1.00  1.180          C  
ATOM  15133  C   ALA A 989     -22.910  34.792 -27.616  1.00  1.230          C  
ATOM  15134  O   ALA A 989     -23.075  34.810 -28.829  1.00  1.250          O  
ATOM  15135  CB  ALA A 989     -23.810  32.449 -27.384  1.00  1.650          C  
ATOM  15136  H   ALA A 989     -23.934  34.341 -25.264  1.00  1.400          H  
ATOM  15137  HA  ALA A 989     -21.826  33.098 -26.941  1.00  1.420          H  
ATOM  15138 1HB  ALA A 989     -23.609  32.251 -28.418  1.00  1.980          H  
ATOM  15139 2HB  ALA A 989     -23.716  31.529 -26.812  1.00  1.980          H  
ATOM  15140 3HB  ALA A 989     -24.804  32.831 -27.283  1.00  1.980          H  
ATOM  15141  N   ALA A 990     -22.799  35.916 -26.906  1.00  1.250          N  
ATOM  15142  CA  ALA A 990     -22.828  37.228 -27.553  1.00  1.300          C  
ATOM  15143  C   ALA A 990     -24.023  37.404 -28.501  1.00  1.340          C  
ATOM  15144  O   ALA A 990     -23.858  37.920 -29.606  1.00  1.380          O  
ATOM  15145  CB  ALA A 990     -21.536  37.445 -28.334  1.00  1.800          C  
ATOM  15146  H   ALA A 990     -22.684  35.880 -25.887  1.00  1.500          H  
ATOM  15147  HA  ALA A 990     -22.905  37.978 -26.765  1.00  1.560          H  
ATOM  15148 1HB  ALA A 990     -21.545  38.442 -28.778  1.00  2.160          H  
ATOM  15149 2HB  ALA A 990     -20.686  37.356 -27.659  1.00  2.160          H  
ATOM  15150 3HB  ALA A 990     -21.450  36.703 -29.129  1.00  2.160          H  
ATOM  15151  N   GLY A 991     -25.216  36.981 -28.075  1.00  1.330          N  
ATOM  15152  CA  GLY A 991     -26.441  37.111 -28.871  1.00  1.370          C  
ATOM  15153  C   GLY A 991     -26.683  35.983 -29.892  1.00  1.350          C  
ATOM  15154  O   GLY A 991     -27.715  35.972 -30.564  1.00  1.380          O  
ATOM  15155  H   GLY A 991     -25.290  36.572 -27.142  1.00  1.600          H  
ATOM  15156 1HA  GLY A 991     -27.294  37.182 -28.196  1.00  1.640          H  
ATOM  15157 2HA  GLY A 991     -26.404  38.059 -29.403  1.00  1.640          H  
ATOM  15158  N   ILE A 992     -25.768  35.026 -29.983  1.00  1.310          N  
ATOM  15159  CA  ILE A 992     -25.851  33.934 -30.939  1.00  1.300          C  
ATOM  15160  C   ILE A 992     -26.501  32.666 -30.329  1.00  1.280          C  
ATOM  15161  O   ILE A 992     -26.106  32.250 -29.250  1.00  1.240          O  
ATOM  15162  CB  ILE A 992     -24.428  33.577 -31.412  1.00  1.820          C  
ATOM  15163  CG1 ILE A 992     -23.751  34.811 -32.050  1.00  1.820          C  
ATOM  15164  CG2 ILE A 992     -24.489  32.452 -32.415  1.00  1.820          C  
ATOM  15165  CD1 ILE A 992     -22.269  34.643 -32.253  1.00  1.820          C  
ATOM  15166  H   ILE A 992     -24.922  35.100 -29.413  1.00  1.570          H  
ATOM  15167  HA  ILE A 992     -26.406  34.295 -31.793  1.00  1.560          H  
ATOM  15168  HB  ILE A 992     -23.833  33.266 -30.565  1.00  2.190          H  
ATOM  15169 1HG1 ILE A 992     -24.210  35.034 -33.012  1.00  2.190          H  
ATOM  15170 2HG1 ILE A 992     -23.888  35.672 -31.392  1.00  2.190          H  
ATOM  15171 1HG2 ILE A 992     -23.508  32.185 -32.735  1.00  2.190          H  
ATOM  15172 2HG2 ILE A 992     -24.944  31.597 -31.967  1.00  2.190          H  
ATOM  15173 3HG2 ILE A 992     -25.073  32.763 -33.274  1.00  2.190          H  
ATOM  15174 1HD1 ILE A 992     -21.859  35.552 -32.671  1.00  2.190          H  
ATOM  15175 2HD1 ILE A 992     -21.796  34.452 -31.287  1.00  2.190          H  
ATOM  15176 3HD1 ILE A 992     -22.075  33.835 -32.922  1.00  2.190          H  
ATOM  15177  N   PRO A 993     -27.478  32.015 -30.985  1.00  1.300          N  
ATOM  15178  CA  PRO A 993     -28.107  30.777 -30.532  1.00  1.280          C  
ATOM  15179  C   PRO A 993     -27.046  29.711 -30.254  1.00  1.230          C  
ATOM  15180  O   PRO A 993     -26.010  29.682 -30.907  1.00  1.210          O  
ATOM  15181  CB  PRO A 993     -29.008  30.417 -31.719  1.00  1.920          C  
ATOM  15182  CG  PRO A 993     -29.355  31.761 -32.334  1.00  1.920          C  
ATOM  15183  CD  PRO A 993     -28.100  32.598 -32.190  1.00  1.920          C  
ATOM  15184  HA  PRO A 993     -28.690  30.973 -29.647  1.00  1.540          H  
ATOM  15185 1HB  PRO A 993     -28.480  29.753 -32.403  1.00  2.300          H  
ATOM  15186 2HB  PRO A 993     -29.893  29.857 -31.360  1.00  2.300          H  
ATOM  15187 1HG  PRO A 993     -29.672  31.635 -33.380  1.00  2.300          H  
ATOM  15188 2HG  PRO A 993     -30.208  32.209 -31.797  1.00  2.300          H  
ATOM  15189 1HD  PRO A 993     -27.447  32.502 -33.057  1.00  2.300          H  
ATOM  15190 2HD  PRO A 993     -28.426  33.639 -32.007  1.00  2.300          H  
ATOM  15191  N   PHE A 994     -27.296  28.852 -29.266  1.00  1.210          N  
ATOM  15192  CA  PHE A 994     -26.328  27.832 -28.841  1.00  1.160          C  
ATOM  15193  C   PHE A 994     -25.698  27.112 -30.048  1.00  1.150          C  
ATOM  15194  O   PHE A 994     -24.468  27.062 -30.170  1.00  1.110          O  
ATOM  15195  CB  PHE A 994     -26.988  26.769 -27.951  1.00  1.640          C  
ATOM  15196  CG  PHE A 994     -25.989  25.833 -27.272  1.00  1.640          C  
ATOM  15197  CD1 PHE A 994     -25.690  26.070 -25.941  1.00  1.640          C  
ATOM  15198  CD2 PHE A 994     -25.313  24.796 -27.919  1.00  1.640          C  
ATOM  15199  CE1 PHE A 994     -24.798  25.320 -25.263  1.00  1.640          C  
ATOM  15200  CE2 PHE A 994     -24.392  24.036 -27.224  1.00  1.640          C  
ATOM  15201  CZ  PHE A 994     -24.145  24.306 -25.891  1.00  1.640          C  
ATOM  15202  H   PHE A 994     -28.178  28.923 -28.778  1.00  1.450          H  
ATOM  15203  HA  PHE A 994     -25.538  28.325 -28.273  1.00  1.390          H  
ATOM  15204 1HB  PHE A 994     -27.571  27.260 -27.175  1.00  1.970          H  
ATOM  15205 2HB  PHE A 994     -27.678  26.167 -28.546  1.00  1.970          H  
ATOM  15206  HD1 PHE A 994     -26.192  26.872 -25.427  1.00  1.970          H  
ATOM  15207  HD2 PHE A 994     -25.502  24.586 -28.969  1.00  1.970          H  
ATOM  15208  HE1 PHE A 994     -24.602  25.538 -24.216  1.00  1.970          H  
ATOM  15209  HE2 PHE A 994     -23.863  23.227 -27.724  1.00  1.970          H  
ATOM  15210  HZ  PHE A 994     -23.431  23.722 -25.342  1.00  1.970          H  
ATOM  15211  N   SER A 995     -26.531  26.515 -30.926  1.00  1.200          N  
ATOM  15212  CA  SER A 995     -25.999  25.772 -32.079  1.00  1.200          C  
ATOM  15213  C   SER A 995     -25.184  26.635 -33.007  1.00  1.180          C  
ATOM  15214  O   SER A 995     -24.135  26.204 -33.489  1.00  1.150          O  
ATOM  15215  CB  SER A 995     -27.100  25.124 -32.870  1.00  1.680          C  
ATOM  15216  OG  SER A 995     -26.616  24.454 -34.004  1.00  1.680          O  
ATOM  15217  H   SER A 995     -27.555  26.582 -30.800  1.00  1.440          H  
ATOM  15218  HA  SER A 995     -25.350  24.985 -31.697  1.00  1.440          H  
ATOM  15219 1HB  SER A 995     -27.572  24.407 -32.224  1.00  2.020          H  
ATOM  15220 2HB  SER A 995     -27.842  25.869 -33.161  1.00  2.020          H  
ATOM  15221  HG  SER A 995     -27.401  24.094 -34.423  1.00  2.020          H  
ATOM  15222  N   LEU A 996     -25.672  27.836 -33.305  1.00  1.220          N  
ATOM  15223  CA  LEU A 996     -24.944  28.721 -34.191  1.00  1.220          C  
ATOM  15224  C   LEU A 996     -23.607  29.095 -33.580  1.00  1.180          C  
ATOM  15225  O   LEU A 996     -22.607  29.135 -34.286  1.00  1.170          O  
ATOM  15226  CB  LEU A 996     -25.755  29.967 -34.514  1.00  1.710          C  
ATOM  15227  CG  LEU A 996     -26.659  29.876 -35.752  1.00  1.710          C  
ATOM  15228  CD1 LEU A 996     -27.690  28.730 -35.587  1.00  1.710          C  
ATOM  15229  CD2 LEU A 996     -27.344  31.213 -35.943  1.00  1.710          C  
ATOM  15230  H   LEU A 996     -26.557  28.121 -32.909  1.00  1.460          H  
ATOM  15231  HA  LEU A 996     -24.755  28.193 -35.124  1.00  1.460          H  
ATOM  15232 1HB  LEU A 996     -26.371  30.208 -33.648  1.00  2.050          H  
ATOM  15233 2HB  LEU A 996     -25.065  30.777 -34.681  1.00  2.050          H  
ATOM  15234  HG  LEU A 996     -26.048  29.654 -36.630  1.00  2.050          H  
ATOM  15235 1HD1 LEU A 996     -28.316  28.683 -36.479  1.00  2.050          H  
ATOM  15236 2HD1 LEU A 996     -27.186  27.774 -35.471  1.00  2.050          H  
ATOM  15237 3HD1 LEU A 996     -28.317  28.916 -34.719  1.00  2.050          H  
ATOM  15238 1HD2 LEU A 996     -27.977  31.174 -36.831  1.00  2.050          H  
ATOM  15239 2HD2 LEU A 996     -27.955  31.431 -35.081  1.00  2.050          H  
ATOM  15240 3HD2 LEU A 996     -26.595  31.993 -36.066  1.00  2.050          H  
ATOM  15241  N   ASN A 997     -23.557  29.313 -32.261  1.00  1.160          N  
ATOM  15242  CA  ASN A 997     -22.297  29.625 -31.595  1.00  1.130          C  
ATOM  15243  C   ASN A 997     -21.324  28.493 -31.871  1.00  1.080          C  
ATOM  15244  O   ASN A 997     -20.180  28.741 -32.254  1.00  1.070          O  
ATOM  15245  CB  ASN A 997     -22.488  29.826 -30.102  1.00  1.590          C  
ATOM  15246  CG  ASN A 997     -21.219  30.245 -29.373  1.00  1.590          C  
ATOM  15247  OD1 ASN A 997     -20.479  29.391 -28.867  1.00  1.590          O  
ATOM  15248  ND2 ASN A 997     -20.968  31.522 -29.299  1.00  1.590          N  
ATOM  15249  H   ASN A 997     -24.426  29.308 -31.721  1.00  1.390          H  
ATOM  15250  HA  ASN A 997     -21.881  30.535 -32.026  1.00  1.360          H  
ATOM  15251 1HB  ASN A 997     -23.259  30.578 -29.951  1.00  1.910          H  
ATOM  15252 2HB  ASN A 997     -22.852  28.907 -29.656  1.00  1.910          H  
ATOM  15253 1HD2 ASN A 997     -20.153  31.852 -28.784  1.00  1.910          H  
ATOM  15254 2HD2 ASN A 997     -21.593  32.183 -29.718  1.00  1.910          H  
ATOM  15255  N   VAL A 998     -21.799  27.249 -31.726  1.00  1.070          N  
ATOM  15256  CA  VAL A 998     -20.968  26.089 -31.998  1.00  1.030          C  
ATOM  15257  C   VAL A 998     -20.509  26.067 -33.454  1.00  1.050          C  
ATOM  15258  O   VAL A 998     -19.325  25.845 -33.714  1.00  1.030          O  
ATOM  15259  CB  VAL A 998     -21.713  24.767 -31.657  1.00  1.460          C  
ATOM  15260  CG1 VAL A 998     -20.920  23.548 -32.175  1.00  1.460          C  
ATOM  15261  CG2 VAL A 998     -21.922  24.665 -30.124  1.00  1.460          C  
ATOM  15262  H   VAL A 998     -22.755  27.144 -31.366  1.00  1.280          H  
ATOM  15263  HA  VAL A 998     -20.093  26.159 -31.363  1.00  1.240          H  
ATOM  15264  HB  VAL A 998     -22.680  24.759 -32.141  1.00  1.750          H  
ATOM  15265 1HG1 VAL A 998     -21.450  22.666 -31.911  1.00  1.750          H  
ATOM  15266 2HG1 VAL A 998     -20.814  23.594 -33.255  1.00  1.750          H  
ATOM  15267 3HG1 VAL A 998     -19.964  23.501 -31.752  1.00  1.750          H  
ATOM  15268 1HG2 VAL A 998     -22.459  23.747 -29.890  1.00  1.750          H  
ATOM  15269 2HG2 VAL A 998     -20.967  24.663 -29.617  1.00  1.750          H  
ATOM  15270 3HG2 VAL A 998     -22.504  25.520 -29.778  1.00  1.750          H  
ATOM  15271  N   GLN A 999     -21.417  26.312 -34.399  1.00  1.100          N  
ATOM  15272  CA  GLN A 999     -21.040  26.313 -35.806  1.00  1.120          C  
ATOM  15273  C   GLN A 999     -20.016  27.407 -36.100  1.00  1.120          C  
ATOM  15274  O   GLN A 999     -19.030  27.168 -36.785  1.00  1.110          O  
ATOM  15275  CB  GLN A 999     -22.267  26.558 -36.685  1.00  1.560          C  
ATOM  15276  CG  GLN A 999     -23.271  25.435 -36.714  1.00  1.560          C  
ATOM  15277  CD  GLN A 999     -24.549  25.813 -37.427  1.00  1.560          C  
ATOM  15278  OE1 GLN A 999     -24.530  26.412 -38.513  1.00  1.560          O  
ATOM  15279  NE2 GLN A 999     -25.675  25.472 -36.811  1.00  1.560          N  
ATOM  15280  H   GLN A 999     -22.392  26.461 -34.120  1.00  1.320          H  
ATOM  15281  HA  GLN A 999     -20.598  25.348 -36.050  1.00  1.340          H  
ATOM  15282 1HB  GLN A 999     -22.770  27.466 -36.361  1.00  1.870          H  
ATOM  15283 2HB  GLN A 999     -21.930  26.715 -37.701  1.00  1.870          H  
ATOM  15284 1HG  GLN A 999     -22.837  24.612 -37.258  1.00  1.870          H  
ATOM  15285 2HG  GLN A 999     -23.513  25.127 -35.697  1.00  1.870          H  
ATOM  15286 1HE2 GLN A 999     -26.587  25.667 -37.229  1.00  1.870          H  
ATOM  15287 2HE2 GLN A 999     -25.662  24.991 -35.920  1.00  1.870          H  
ATOM  15288  N   TYR A1000     -20.180  28.591 -35.536  1.00  1.130          N  
ATOM  15289  CA  TYR A1000     -19.229  29.642 -35.822  1.00  1.140          C  
ATOM  15290  C   TYR A1000     -17.876  29.363 -35.184  1.00  1.100          C  
ATOM  15291  O   TYR A1000     -16.829  29.671 -35.762  1.00  1.100          O  
ATOM  15292  CB  TYR A1000     -19.740  30.979 -35.357  1.00  1.590          C  
ATOM  15293  CG  TYR A1000     -20.854  31.555 -36.165  1.00  1.590          C  
ATOM  15294  CD1 TYR A1000     -22.049  31.859 -35.553  1.00  1.590          C  
ATOM  15295  CD2 TYR A1000     -20.680  31.800 -37.519  1.00  1.590          C  
ATOM  15296  CE1 TYR A1000     -23.071  32.415 -36.276  1.00  1.590          C  
ATOM  15297  CE2 TYR A1000     -21.701  32.354 -38.245  1.00  1.590          C  
ATOM  15298  CZ  TYR A1000     -22.893  32.663 -37.629  1.00  1.590          C  
ATOM  15299  OH  TYR A1000     -23.898  33.242 -38.358  1.00  1.590          O  
ATOM  15300  H   TYR A1000     -21.004  28.776 -34.970  1.00  1.360          H  
ATOM  15301  HA  TYR A1000     -19.092  29.678 -36.898  1.00  1.370          H  
ATOM  15302 1HB  TYR A1000     -20.088  30.871 -34.327  1.00  1.910          H  
ATOM  15303 2HB  TYR A1000     -18.924  31.673 -35.368  1.00  1.910          H  
ATOM  15304  HD1 TYR A1000     -22.174  31.668 -34.494  1.00  1.910          H  
ATOM  15305  HD2 TYR A1000     -19.735  31.565 -38.010  1.00  1.910          H  
ATOM  15306  HE1 TYR A1000     -24.010  32.667 -35.789  1.00  1.910          H  
ATOM  15307  HE2 TYR A1000     -21.567  32.556 -39.308  1.00  1.910          H  
ATOM  15308  HH  TYR A1000     -24.675  33.348 -37.805  1.00  1.910          H  
ATOM  15309  N   ARG A1001     -17.878  28.809 -33.979  1.00  1.060          N  
ATOM  15310  CA  ARG A1001     -16.624  28.487 -33.336  1.00  1.020          C  
ATOM  15311  C   ARG A1001     -15.886  27.413 -34.138  1.00  1.000          C  
ATOM  15312  O   ARG A1001     -14.676  27.506 -34.330  1.00  0.990          O  
ATOM  15313  CB  ARG A1001     -16.866  28.073 -31.904  1.00  1.440          C  
ATOM  15314  CG  ARG A1001     -17.306  29.216 -30.961  1.00  1.440          C  
ATOM  15315  CD  ARG A1001     -16.176  30.115 -30.559  1.00  1.440          C  
ATOM  15316  NE  ARG A1001     -15.273  29.468 -29.581  1.00  1.440          N  
ATOM  15317  CZ  ARG A1001     -14.003  29.896 -29.274  1.00  1.440          C  
ATOM  15318  NH1 ARG A1001     -13.491  30.948 -29.898  1.00  1.440          N  
ATOM  15319  NH2 ARG A1001     -13.271  29.301 -28.330  1.00  1.440          N  
ATOM  15320  H   ARG A1001     -18.762  28.627 -33.492  1.00  1.270          H  
ATOM  15321  HA  ARG A1001     -16.006  29.382 -33.342  1.00  1.220          H  
ATOM  15322 1HB  ARG A1001     -17.658  27.344 -31.900  1.00  1.730          H  
ATOM  15323 2HB  ARG A1001     -15.973  27.614 -31.499  1.00  1.730          H  
ATOM  15324 1HG  ARG A1001     -18.047  29.834 -31.464  1.00  1.730          H  
ATOM  15325 2HG  ARG A1001     -17.752  28.795 -30.058  1.00  1.730          H  
ATOM  15326 1HD  ARG A1001     -15.594  30.397 -31.425  1.00  1.730          H  
ATOM  15327 2HD  ARG A1001     -16.592  31.012 -30.100  1.00  1.730          H  
ATOM  15328  HE  ARG A1001     -15.668  28.663 -29.058  1.00  1.730          H  
ATOM  15329 1HH1 ARG A1001     -14.024  31.414 -30.612  1.00  1.730          H  
ATOM  15330 2HH1 ARG A1001     -12.558  31.312 -29.629  1.00  1.730          H  
ATOM  15331 1HH2 ARG A1001     -13.613  28.508 -27.772  1.00  1.730          H  
ATOM  15332 2HH2 ARG A1001     -12.340  29.639 -28.129  1.00  1.730          H  
ATOM  15333  N   ILE A1002     -16.615  26.414 -34.663  1.00  1.010          N  
ATOM  15334  CA  ILE A1002     -15.975  25.403 -35.497  1.00  1.000          C  
ATOM  15335  C   ILE A1002     -15.476  26.080 -36.785  1.00  1.020          C  
ATOM  15336  O   ILE A1002     -14.372  25.813 -37.248  1.00  1.020          O  
ATOM  15337  CB  ILE A1002     -16.881  24.201 -35.830  1.00  1.400          C  
ATOM  15338  CG1 ILE A1002     -17.195  23.384 -34.546  1.00  1.400          C  
ATOM  15339  CG2 ILE A1002     -16.109  23.318 -36.818  1.00  1.400          C  
ATOM  15340  CD1 ILE A1002     -18.319  22.341 -34.717  1.00  1.400          C  
ATOM  15341  H   ILE A1002     -17.614  26.342 -34.446  1.00  1.210          H  
ATOM  15342  HA  ILE A1002     -15.112  25.019 -34.960  1.00  1.200          H  
ATOM  15343  HB  ILE A1002     -17.829  24.534 -36.253  1.00  1.680          H  
ATOM  15344 1HG1 ILE A1002     -16.293  22.878 -34.223  1.00  1.680          H  
ATOM  15345 2HG1 ILE A1002     -17.496  24.078 -33.763  1.00  1.680          H  
ATOM  15346 1HG2 ILE A1002     -16.666  22.440 -37.069  1.00  1.680          H  
ATOM  15347 2HG2 ILE A1002     -15.909  23.864 -37.715  1.00  1.680          H  
ATOM  15348 3HG2 ILE A1002     -15.173  23.023 -36.370  1.00  1.680          H  
ATOM  15349 1HD1 ILE A1002     -18.483  21.829 -33.769  1.00  1.680          H  
ATOM  15350 2HD1 ILE A1002     -19.237  22.850 -35.015  1.00  1.680          H  
ATOM  15351 3HD1 ILE A1002     -18.055  21.608 -35.469  1.00  1.680          H  
ATOM  15352  N   ASN A1003     -16.294  26.947 -37.388  1.00  1.060          N  
ATOM  15353  CA  ASN A1003     -15.930  27.674 -38.607  1.00  1.090          C  
ATOM  15354  C   ASN A1003     -14.573  28.346 -38.464  1.00  1.080          C  
ATOM  15355  O   ASN A1003     -13.682  28.174 -39.311  1.00  1.090          O  
ATOM  15356  CB  ASN A1003     -17.036  28.689 -38.932  1.00  1.510          C  
ATOM  15357  CG  ASN A1003     -16.838  29.663 -40.096  1.00  1.510          C  
ATOM  15358  OD1 ASN A1003     -16.930  30.875 -39.849  1.00  1.510          O  
ATOM  15359  ND2 ASN A1003     -16.569  29.222 -41.281  1.00  1.510          N  
ATOM  15360  H   ASN A1003     -17.223  27.106 -37.004  1.00  1.270          H  
ATOM  15361  HA  ASN A1003     -15.869  26.955 -39.401  1.00  1.310          H  
ATOM  15362 1HB  ASN A1003     -17.957  28.155 -39.091  1.00  1.820          H  
ATOM  15363 2HB  ASN A1003     -17.189  29.293 -38.080  1.00  1.820          H  
ATOM  15364 1HD2 ASN A1003     -16.426  29.865 -42.028  1.00  1.820          H  
ATOM  15365 2HD2 ASN A1003     -16.451  28.240 -41.447  1.00  1.820          H  
ATOM  15366  N   GLY A1004     -14.359  28.988 -37.315  1.00  1.070          N  
ATOM  15367  CA  GLY A1004     -13.122  29.678 -36.979  1.00  1.060          C  
ATOM  15368  C   GLY A1004     -11.861  28.788 -37.019  1.00  1.030          C  
ATOM  15369  O   GLY A1004     -10.740  29.300 -37.072  1.00  1.040          O  
ATOM  15370  H   GLY A1004     -15.156  29.087 -36.675  1.00  1.280          H  
ATOM  15371 1HA  GLY A1004     -12.996  30.530 -37.647  1.00  1.270          H  
ATOM  15372 2HA  GLY A1004     -13.234  30.087 -35.974  1.00  1.270          H  
ATOM  15373  N   LEU A1005     -12.029  27.462 -37.020  1.00  1.010          N  
ATOM  15374  CA  LEU A1005     -10.918  26.519 -37.066  1.00  0.990          C  
ATOM  15375  C   LEU A1005     -10.479  26.216 -38.496  1.00  1.010          C  
ATOM  15376  O   LEU A1005      -9.469  25.538 -38.696  1.00  1.010          O  
ATOM  15377  CB  LEU A1005     -11.342  25.189 -36.434  1.00  1.390          C  
ATOM  15378  CG  LEU A1005     -11.754  25.207 -34.952  1.00  1.390          C  
ATOM  15379  CD1 LEU A1005     -12.318  23.866 -34.626  1.00  1.390          C  
ATOM  15380  CD2 LEU A1005     -10.542  25.517 -34.042  1.00  1.390          C  
ATOM  15381  H   LEU A1005     -12.975  27.073 -37.013  1.00  1.210          H  
ATOM  15382  HA  LEU A1005     -10.073  26.948 -36.534  1.00  1.190          H  
ATOM  15383 1HB  LEU A1005     -12.172  24.786 -37.008  1.00  1.670          H  
ATOM  15384 2HB  LEU A1005     -10.508  24.489 -36.528  1.00  1.670          H  
ATOM  15385  HG  LEU A1005     -12.537  25.957 -34.796  1.00  1.670          H  
ATOM  15386 1HD1 LEU A1005     -12.645  23.855 -33.585  1.00  1.670          H  
ATOM  15387 2HD1 LEU A1005     -13.167  23.667 -35.273  1.00  1.670          H  
ATOM  15388 3HD1 LEU A1005     -11.557  23.107 -34.786  1.00  1.670          H  
ATOM  15389 1HD2 LEU A1005     -10.858  25.507 -32.996  1.00  1.670          H  
ATOM  15390 2HD2 LEU A1005      -9.764  24.763 -34.189  1.00  1.670          H  
ATOM  15391 3HD2 LEU A1005     -10.144  26.499 -34.283  1.00  1.670          H  
ATOM  15392  N   GLY A1006     -11.212  26.729 -39.491  1.00  1.050          N  
ATOM  15393  CA  GLY A1006     -10.894  26.432 -40.887  1.00  1.070          C  
ATOM  15394  C   GLY A1006     -11.921  25.501 -41.542  1.00  1.080          C  
ATOM  15395  O   GLY A1006     -11.562  24.636 -42.341  1.00  1.110          O  
ATOM  15396  H   GLY A1006     -12.024  27.311 -39.272  1.00  1.260          H  
ATOM  15397 1HA  GLY A1006     -10.845  27.369 -41.446  1.00  1.280          H  
ATOM  15398 2HA  GLY A1006      -9.906  25.985 -40.946  1.00  1.280          H  
ATOM  15399  N   VAL A1007     -13.187  25.635 -41.155  1.00  1.070          N  
ATOM  15400  CA  VAL A1007     -14.288  24.811 -41.669  1.00  1.090          C  
ATOM  15401  C   VAL A1007     -15.303  25.787 -42.245  1.00  1.120          C  
ATOM  15402  O   VAL A1007     -15.541  26.811 -41.631  1.00  1.130          O  
ATOM  15403  CB  VAL A1007     -14.936  23.986 -40.534  1.00  1.520          C  
ATOM  15404  CG1 VAL A1007     -16.080  23.094 -41.097  1.00  1.520          C  
ATOM  15405  CG2 VAL A1007     -13.870  23.187 -39.795  1.00  1.520          C  
ATOM  15406  H   VAL A1007     -13.404  26.398 -40.507  1.00  1.280          H  
ATOM  15407  HA  VAL A1007     -13.924  24.153 -42.457  1.00  1.310          H  
ATOM  15408  HB  VAL A1007     -15.390  24.666 -39.834  1.00  1.820          H  
ATOM  15409 1HG1 VAL A1007     -16.542  22.545 -40.283  1.00  1.820          H  
ATOM  15410 2HG1 VAL A1007     -16.826  23.715 -41.582  1.00  1.820          H  
ATOM  15411 3HG1 VAL A1007     -15.696  22.395 -41.814  1.00  1.820          H  
ATOM  15412 1HG2 VAL A1007     -14.318  22.626 -38.987  1.00  1.820          H  
ATOM  15413 2HG2 VAL A1007     -13.386  22.506 -40.469  1.00  1.820          H  
ATOM  15414 3HG2 VAL A1007     -13.140  23.874 -39.384  1.00  1.820          H  
ATOM  15415  N   THR A1008     -15.836  25.558 -43.435  1.00  1.130          N  
ATOM  15416  CA  THR A1008     -16.757  26.548 -43.976  1.00  1.150          C  
ATOM  15417  C   THR A1008     -18.194  26.404 -43.446  1.00  1.190          C  
ATOM  15418  O   THR A1008     -18.599  25.347 -42.937  1.00  1.180          O  
ATOM  15419  CB  THR A1008     -16.756  26.457 -45.506  1.00  1.600          C  
ATOM  15420  OG1 THR A1008     -17.274  25.196 -45.883  1.00  1.600          O  
ATOM  15421  CG2 THR A1008     -15.308  26.571 -46.023  1.00  1.600          C  
ATOM  15422  H   THR A1008     -15.633  24.715 -43.957  1.00  1.360          H  
ATOM  15423  HA  THR A1008     -16.395  27.540 -43.700  1.00  1.380          H  
ATOM  15424  HB  THR A1008     -17.370  27.250 -45.936  1.00  1.920          H  
ATOM  15425  HG1 THR A1008     -17.393  25.184 -46.841  1.00  1.920          H  
ATOM  15426 1HG2 THR A1008     -15.303  26.491 -47.113  1.00  1.920          H  
ATOM  15427 2HG2 THR A1008     -14.894  27.534 -45.732  1.00  1.920          H  
ATOM  15428 3HG2 THR A1008     -14.694  25.775 -45.609  1.00  1.920          H  
ATOM  15429  N   MET A1009     -18.994  27.466 -43.633  1.00  1.230          N  
ATOM  15430  CA  MET A1009     -20.396  27.443 -43.214  1.00  1.260          C  
ATOM  15431  C   MET A1009     -21.243  26.552 -44.105  1.00  1.290          C  
ATOM  15432  O   MET A1009     -22.232  25.979 -43.664  1.00  1.300          O  
ATOM  15433  CB  MET A1009     -20.980  28.846 -43.101  1.00  1.750          C  
ATOM  15434  CG  MET A1009     -20.412  29.684 -41.924  1.00  1.750          C  
ATOM  15435  SD  MET A1009     -20.599  28.888 -40.263  1.00  1.750          S  
ATOM  15436  CE  MET A1009     -22.375  28.837 -40.021  1.00  1.750          C  
ATOM  15437  H   MET A1009     -18.610  28.299 -44.062  1.00  1.480          H  
ATOM  15438  HA  MET A1009     -20.431  27.010 -42.219  1.00  1.510          H  
ATOM  15439 1HB  MET A1009     -20.786  29.391 -44.024  1.00  2.100          H  
ATOM  15440 2HB  MET A1009     -22.062  28.781 -42.993  1.00  2.100          H  
ATOM  15441 1HG  MET A1009     -19.352  29.859 -42.095  1.00  2.100          H  
ATOM  15442 2HG  MET A1009     -20.910  30.653 -41.894  1.00  2.100          H  
ATOM  15443 1HE  MET A1009     -22.603  28.410 -39.054  1.00  2.100          H  
ATOM  15444 2HE  MET A1009     -22.777  29.851 -40.064  1.00  2.100          H  
ATOM  15445 3HE  MET A1009     -22.837  28.228 -40.796  1.00  2.100          H  
ATOM  15446  N   ASP A1010     -20.804  26.328 -45.350  1.00  1.300          N  
ATOM  15447  CA  ASP A1010     -21.536  25.456 -46.279  1.00  1.330          C  
ATOM  15448  C   ASP A1010     -21.493  23.998 -45.827  1.00  1.320          C  
ATOM  15449  O   ASP A1010     -22.070  23.119 -46.467  1.00  1.370          O  
ATOM  15450  CB  ASP A1010     -20.984  25.497 -47.693  1.00  1.850          C  
ATOM  15451  CG  ASP A1010     -21.230  26.783 -48.502  1.00  1.850          C  
ATOM  15452  OD1 ASP A1010     -21.977  27.637 -48.075  1.00  1.850          O  
ATOM  15453  OD2 ASP A1010     -20.711  26.849 -49.612  1.00  1.850          O  
ATOM  15454  H   ASP A1010     -19.996  26.827 -45.698  1.00  1.560          H  
ATOM  15455  HA  ASP A1010     -22.581  25.776 -46.298  1.00  1.600          H  
ATOM  15456 1HB  ASP A1010     -19.919  25.350 -47.619  1.00  2.220          H  
ATOM  15457 2HB  ASP A1010     -21.392  24.655 -48.251  1.00  2.220          H  
ATOM  15458  N   VAL A1011     -20.690  23.723 -44.812  1.00  1.260          N  
ATOM  15459  CA  VAL A1011     -20.586  22.422 -44.229  1.00  1.240          C  
ATOM  15460  C   VAL A1011     -21.357  22.462 -42.914  1.00  1.220          C  
ATOM  15461  O   VAL A1011     -22.307  21.701 -42.717  1.00  1.210          O  
ATOM  15462  CB  VAL A1011     -19.096  22.090 -44.014  1.00  1.740          C  
ATOM  15463  CG1 VAL A1011     -18.898  20.741 -43.301  1.00  1.740          C  
ATOM  15464  CG2 VAL A1011     -18.428  22.101 -45.384  1.00  1.740          C  
ATOM  15465  H   VAL A1011     -20.173  24.474 -44.358  1.00  1.510          H  
ATOM  15466  HA  VAL A1011     -21.035  21.687 -44.895  1.00  1.490          H  
ATOM  15467  HB  VAL A1011     -18.648  22.856 -43.386  1.00  2.090          H  
ATOM  15468 1HG1 VAL A1011     -17.836  20.561 -43.167  1.00  2.090          H  
ATOM  15469 2HG1 VAL A1011     -19.378  20.763 -42.324  1.00  2.090          H  
ATOM  15470 3HG1 VAL A1011     -19.328  19.941 -43.902  1.00  2.090          H  
ATOM  15471 1HG2 VAL A1011     -17.381  21.917 -45.272  1.00  2.090          H  
ATOM  15472 2HG2 VAL A1011     -18.875  21.336 -46.013  1.00  2.090          H  
ATOM  15473 3HG2 VAL A1011     -18.567  23.068 -45.851  1.00  2.090          H  
ATOM  15474  N   LEU A1012     -20.989  23.387 -42.045  1.00  1.200          N  
ATOM  15475  CA  LEU A1012     -21.544  23.466 -40.700  1.00  1.190          C  
ATOM  15476  C   LEU A1012     -23.042  23.726 -40.608  1.00  1.220          C  
ATOM  15477  O   LEU A1012     -23.685  23.226 -39.686  1.00  1.190          O  
ATOM  15478  CB  LEU A1012     -20.760  24.526 -39.969  1.00  1.670          C  
ATOM  15479  CG  LEU A1012     -19.308  24.136 -39.756  1.00  1.670          C  
ATOM  15480  CD1 LEU A1012     -18.573  25.306 -39.309  1.00  1.670          C  
ATOM  15481  CD2 LEU A1012     -19.185  23.027 -38.711  1.00  1.670          C  
ATOM  15482  H   LEU A1012     -20.230  24.025 -42.303  1.00  1.440          H  
ATOM  15483  HA  LEU A1012     -21.384  22.505 -40.232  1.00  1.430          H  
ATOM  15484 1HB  LEU A1012     -20.793  25.447 -40.542  1.00  2.000          H  
ATOM  15485 2HB  LEU A1012     -21.215  24.702 -39.004  1.00  2.000          H  
ATOM  15486  HG  LEU A1012     -18.892  23.802 -40.689  1.00  2.000          H  
ATOM  15487 1HD1 LEU A1012     -17.540  25.057 -39.166  1.00  2.000          H  
ATOM  15488 2HD1 LEU A1012     -18.650  26.098 -40.052  1.00  2.000          H  
ATOM  15489 3HD1 LEU A1012     -18.995  25.616 -38.404  1.00  2.000          H  
ATOM  15490 1HD2 LEU A1012     -18.160  22.790 -38.601  1.00  2.000          H  
ATOM  15491 2HD2 LEU A1012     -19.586  23.375 -37.762  1.00  2.000          H  
ATOM  15492 3HD2 LEU A1012     -19.702  22.133 -39.009  1.00  2.000          H  
ATOM  15493  N   ASN A1013     -23.621  24.485 -41.541  1.00  1.290          N  
ATOM  15494  CA  ASN A1013     -25.056  24.740 -41.455  1.00  1.340          C  
ATOM  15495  C   ASN A1013     -25.870  23.690 -42.233  1.00  1.380          C  
ATOM  15496  O   ASN A1013     -27.080  23.845 -42.416  1.00  1.540          O  
ATOM  15497  CB  ASN A1013     -25.399  26.162 -41.882  1.00  1.860          C  
ATOM  15498  CG  ASN A1013     -25.170  26.470 -43.335  1.00  1.860          C  
ATOM  15499  OD1 ASN A1013     -24.991  25.586 -44.176  1.00  1.860          O  
ATOM  15500  ND2 ASN A1013     -25.164  27.744 -43.648  1.00  1.860          N  
ATOM  15501  H   ASN A1013     -23.075  24.918 -42.295  1.00  1.550          H  
ATOM  15502  HA  ASN A1013     -25.353  24.653 -40.410  1.00  1.610          H  
ATOM  15503 1HB  ASN A1013     -26.445  26.362 -41.646  1.00  2.230          H  
ATOM  15504 2HB  ASN A1013     -24.803  26.852 -41.289  1.00  2.230          H  
ATOM  15505 1HD2 ASN A1013     -25.006  28.024 -44.597  1.00  2.230          H  
ATOM  15506 2HD2 ASN A1013     -25.312  28.433 -42.939  1.00  2.230          H  
ATOM  15507  N   LYS A1014     -25.206  22.611 -42.688  1.00  1.370          N  
ATOM  15508  CA  LYS A1014     -25.849  21.509 -43.388  1.00  1.400          C  
ATOM  15509  C   LYS A1014     -25.730  20.345 -42.430  1.00  1.370          C  
ATOM  15510  O   LYS A1014     -26.598  19.475 -42.326  1.00  1.390          O  
ATOM  15511  CB  LYS A1014     -25.164  21.205 -44.720  1.00  1.950          C  
ATOM  15512  CG  LYS A1014     -25.110  22.380 -45.704  1.00  1.950          C  
ATOM  15513  CD  LYS A1014     -26.490  22.872 -46.130  1.00  1.950          C  
ATOM  15514  CE  LYS A1014     -26.371  23.973 -47.175  1.00  1.950          C  
ATOM  15515  NZ  LYS A1014     -27.705  24.498 -47.597  1.00  1.950          N  
ATOM  15516  H   LYS A1014     -24.203  22.520 -42.523  1.00  1.640          H  
ATOM  15517  HA  LYS A1014     -26.905  21.721 -43.542  1.00  1.680          H  
ATOM  15518 1HB  LYS A1014     -24.133  20.892 -44.530  1.00  2.340          H  
ATOM  15519 2HB  LYS A1014     -25.671  20.376 -45.209  1.00  2.340          H  
ATOM  15520 1HG  LYS A1014     -24.566  23.205 -45.240  1.00  2.340          H  
ATOM  15521 2HG  LYS A1014     -24.558  22.074 -46.593  1.00  2.340          H  
ATOM  15522 1HD  LYS A1014     -27.079  22.047 -46.525  1.00  2.340          H  
ATOM  15523 2HD  LYS A1014     -27.007  23.294 -45.266  1.00  2.340          H  
ATOM  15524 1HE  LYS A1014     -25.784  24.792 -46.755  1.00  2.340          H  
ATOM  15525 2HE  LYS A1014     -25.852  23.581 -48.049  1.00  2.340          H  
ATOM  15526 1HZ  LYS A1014     -27.577  25.227 -48.285  1.00  2.340          H  
ATOM  15527 2HZ  LYS A1014     -28.253  23.750 -47.999  1.00  2.340          H  
ATOM  15528 3HZ  LYS A1014     -28.187  24.875 -46.792  1.00  2.340          H  
ATOM  15529  N   ASN A1015     -24.662  20.425 -41.643  1.00  1.340          N  
ATOM  15530  CA  ASN A1015     -24.295  19.452 -40.626  1.00  1.310          C  
ATOM  15531  C   ASN A1015     -24.801  19.874 -39.258  1.00  1.250          C  
ATOM  15532  O   ASN A1015     -24.372  19.341 -38.244  1.00  1.210          O  
ATOM  15533  CB  ASN A1015     -22.793  19.215 -40.595  1.00  1.850          C  
ATOM  15534  CG  ASN A1015     -22.314  18.387 -41.738  1.00  1.850          C  
ATOM  15535  OD1 ASN A1015     -22.356  17.150 -41.687  1.00  1.850          O  
ATOM  15536  ND2 ASN A1015     -21.898  19.025 -42.778  1.00  1.850          N  
ATOM  15537  H   ASN A1015     -23.995  21.174 -41.853  1.00  1.610          H  
ATOM  15538  HA  ASN A1015     -24.775  18.505 -40.872  1.00  1.570          H  
ATOM  15539 1HB  ASN A1015     -22.278  20.174 -40.619  1.00  2.220          H  
ATOM  15540 2HB  ASN A1015     -22.507  18.730 -39.673  1.00  2.220          H  
ATOM  15541 1HD2 ASN A1015     -21.578  18.528 -43.584  1.00  2.220          H  
ATOM  15542 2HD2 ASN A1015     -21.939  20.032 -42.774  1.00  2.220          H  
ATOM  15543  N   GLN A1016     -25.755  20.790 -39.217  1.00  1.280          N  
ATOM  15544  CA  GLN A1016     -26.320  21.232 -37.952  1.00  1.240          C  
ATOM  15545  C   GLN A1016     -26.884  20.049 -37.158  1.00  1.210          C  
ATOM  15546  O   GLN A1016     -26.783  20.029 -35.928  1.00  1.160          O  
ATOM  15547  CB  GLN A1016     -27.381  22.303 -38.190  1.00  1.750          C  
ATOM  15548  CG  GLN A1016     -28.008  22.851 -36.922  1.00  1.750          C  
ATOM  15549  CD  GLN A1016     -28.900  24.060 -37.204  1.00  1.750          C  
ATOM  15550  OE1 GLN A1016     -28.414  25.172 -37.487  1.00  1.750          O  
ATOM  15551  NE2 GLN A1016     -30.209  23.852 -37.131  1.00  1.750          N  
ATOM  15552  H   GLN A1016     -26.066  21.208 -40.085  1.00  1.540          H  
ATOM  15553  HA  GLN A1016     -25.521  21.685 -37.365  1.00  1.490          H  
ATOM  15554 1HB  GLN A1016     -26.932  23.137 -38.736  1.00  2.100          H  
ATOM  15555 2HB  GLN A1016     -28.175  21.896 -38.815  1.00  2.100          H  
ATOM  15556 1HG  GLN A1016     -28.624  22.075 -36.463  1.00  2.100          H  
ATOM  15557 2HG  GLN A1016     -27.213  23.139 -36.244  1.00  2.100          H  
ATOM  15558 1HE2 GLN A1016     -30.848  24.606 -37.308  1.00  2.100          H  
ATOM  15559 2HE2 GLN A1016     -30.564  22.946 -36.901  1.00  2.100          H  
ATOM  15560  N   LYS A1017     -27.490  19.073 -37.856  1.00  1.250          N  
ATOM  15561  CA  LYS A1017     -28.018  17.870 -37.212  1.00  1.250          C  
ATOM  15562  C   LYS A1017     -26.878  17.060 -36.581  1.00  1.210          C  
ATOM  15563  O   LYS A1017     -27.060  16.443 -35.520  1.00  1.200          O  
ATOM  15564  CB  LYS A1017     -28.784  17.009 -38.216  1.00  1.750          C  
ATOM  15565  CG  LYS A1017     -30.113  17.601 -38.670  1.00  1.750          C  
ATOM  15566  CD  LYS A1017     -30.804  16.689 -39.686  1.00  1.750          C  
ATOM  15567  CE  LYS A1017     -32.144  17.265 -40.151  1.00  1.750          C  
ATOM  15568  NZ  LYS A1017     -32.804  16.391 -41.172  1.00  1.750          N  
ATOM  15569  H   LYS A1017     -27.566  19.170 -38.860  1.00  1.500          H  
ATOM  15570  HA  LYS A1017     -28.698  18.170 -36.415  1.00  1.500          H  
ATOM  15571 1HB  LYS A1017     -28.170  16.856 -39.103  1.00  2.100          H  
ATOM  15572 2HB  LYS A1017     -28.981  16.028 -37.781  1.00  2.100          H  
ATOM  15573 1HG  LYS A1017     -30.764  17.734 -37.803  1.00  2.100          H  
ATOM  15574 2HG  LYS A1017     -29.937  18.576 -39.123  1.00  2.100          H  
ATOM  15575 1HD  LYS A1017     -30.153  16.563 -40.553  1.00  2.100          H  
ATOM  15576 2HD  LYS A1017     -30.975  15.711 -39.237  1.00  2.100          H  
ATOM  15577 1HE  LYS A1017     -32.806  17.366 -39.292  1.00  2.100          H  
ATOM  15578 2HE  LYS A1017     -31.978  18.250 -40.586  1.00  2.100          H  
ATOM  15579 1HZ  LYS A1017     -33.684  16.804 -41.453  1.00  2.100          H  
ATOM  15580 2HZ  LYS A1017     -32.204  16.300 -41.981  1.00  2.100          H  
ATOM  15581 3HZ  LYS A1017     -32.976  15.477 -40.777  1.00  2.100          H  
ATOM  15582  N   LEU A1018     -25.718  17.029 -37.273  1.00  1.190          N  
ATOM  15583  CA  LEU A1018     -24.515  16.328 -36.820  1.00  1.150          C  
ATOM  15584  C   LEU A1018     -24.090  16.949 -35.529  1.00  1.110          C  
ATOM  15585  O   LEU A1018     -23.820  16.254 -34.554  1.00  1.090          O  
ATOM  15586  CB  LEU A1018     -23.345  16.480 -37.822  1.00  1.630          C  
ATOM  15587  CG  LEU A1018     -22.007  15.699 -37.561  1.00  1.630          C  
ATOM  15588  CD1 LEU A1018     -21.275  15.538 -38.901  1.00  1.630          C  
ATOM  15589  CD2 LEU A1018     -21.080  16.486 -36.579  1.00  1.630          C  
ATOM  15590  H   LEU A1018     -25.662  17.552 -38.139  1.00  1.430          H  
ATOM  15591  HA  LEU A1018     -24.745  15.276 -36.659  1.00  1.380          H  
ATOM  15592 1HB  LEU A1018     -23.700  16.239 -38.822  1.00  1.950          H  
ATOM  15593 2HB  LEU A1018     -23.044  17.499 -37.815  1.00  1.950          H  
ATOM  15594  HG  LEU A1018     -22.224  14.707 -37.160  1.00  1.950          H  
ATOM  15595 1HD1 LEU A1018     -20.342  14.992 -38.743  1.00  1.950          H  
ATOM  15596 2HD1 LEU A1018     -21.902  14.990 -39.602  1.00  1.950          H  
ATOM  15597 3HD1 LEU A1018     -21.047  16.520 -39.314  1.00  1.950          H  
ATOM  15598 1HD2 LEU A1018     -20.166  15.940 -36.464  1.00  1.950          H  
ATOM  15599 2HD2 LEU A1018     -20.872  17.450 -37.002  1.00  1.950          H  
ATOM  15600 3HD2 LEU A1018     -21.514  16.619 -35.611  1.00  1.950          H  
ATOM  15601  N   ILE A1019     -24.022  18.275 -35.535  1.00  1.110          N  
ATOM  15602  CA  ILE A1019     -23.594  19.031 -34.386  1.00  1.070          C  
ATOM  15603  C   ILE A1019     -24.492  18.817 -33.207  1.00  1.070          C  
ATOM  15604  O   ILE A1019     -24.002  18.620 -32.096  1.00  1.030          O  
ATOM  15605  CB  ILE A1019     -23.486  20.524 -34.738  1.00  1.510          C  
ATOM  15606  CG1 ILE A1019     -22.273  20.692 -35.704  1.00  1.510          C  
ATOM  15607  CG2 ILE A1019     -23.444  21.407 -33.481  1.00  1.510          C  
ATOM  15608  CD1 ILE A1019     -22.183  22.019 -36.381  1.00  1.510          C  
ATOM  15609  H   ILE A1019     -24.264  18.759 -36.403  1.00  1.330          H  
ATOM  15610  HA  ILE A1019     -22.601  18.684 -34.113  1.00  1.280          H  
ATOM  15611  HB  ILE A1019     -24.364  20.807 -35.316  1.00  1.820          H  
ATOM  15612 1HG1 ILE A1019     -21.355  20.529 -35.146  1.00  1.820          H  
ATOM  15613 2HG1 ILE A1019     -22.344  19.931 -36.482  1.00  1.820          H  
ATOM  15614 1HG2 ILE A1019     -23.384  22.455 -33.760  1.00  1.820          H  
ATOM  15615 2HG2 ILE A1019     -24.338  21.269 -32.878  1.00  1.820          H  
ATOM  15616 3HG2 ILE A1019     -22.599  21.137 -32.905  1.00  1.820          H  
ATOM  15617 1HD1 ILE A1019     -21.324  22.017 -37.031  1.00  1.820          H  
ATOM  15618 2HD1 ILE A1019     -23.086  22.187 -36.978  1.00  1.820          H  
ATOM  15619 3HD1 ILE A1019     -22.077  22.811 -35.647  1.00  1.820          H  
ATOM  15620  N   ALA A1020     -25.804  18.899 -33.395  1.00  1.120          N  
ATOM  15621  CA  ALA A1020     -26.649  18.685 -32.245  1.00  1.120          C  
ATOM  15622  C   ALA A1020     -26.479  17.271 -31.695  1.00  1.110          C  
ATOM  15623  O   ALA A1020     -26.345  17.078 -30.480  1.00  1.080          O  
ATOM  15624  CB  ALA A1020     -28.095  18.940 -32.596  1.00  1.570          C  
ATOM  15625  H   ALA A1020     -26.193  19.126 -34.317  1.00  1.340          H  
ATOM  15626  HA  ALA A1020     -26.333  19.382 -31.488  1.00  1.340          H  
ATOM  15627 1HB  ALA A1020     -28.705  18.802 -31.711  1.00  1.880          H  
ATOM  15628 2HB  ALA A1020     -28.208  19.963 -32.962  1.00  1.880          H  
ATOM  15629 3HB  ALA A1020     -28.408  18.239 -33.369  1.00  1.880          H  
ATOM  15630  N   THR A1021     -26.395  16.284 -32.595  1.00  1.120          N  
ATOM  15631  CA  THR A1021     -26.272  14.897 -32.191  1.00  1.120          C  
ATOM  15632  C   THR A1021     -24.974  14.659 -31.450  1.00  1.060          C  
ATOM  15633  O   THR A1021     -24.959  14.029 -30.389  1.00  1.040          O  
ATOM  15634  CB  THR A1021     -26.322  13.966 -33.423  1.00  1.570          C  
ATOM  15635  OG1 THR A1021     -27.577  14.131 -34.102  1.00  1.570          O  
ATOM  15636  CG2 THR A1021     -26.183  12.516 -32.975  1.00  1.570          C  
ATOM  15637  H   THR A1021     -26.488  16.483 -33.593  1.00  1.340          H  
ATOM  15638  HA  THR A1021     -27.099  14.655 -31.527  1.00  1.340          H  
ATOM  15639  HB  THR A1021     -25.512  14.218 -34.109  1.00  1.880          H  
ATOM  15640  HG1 THR A1021     -27.569  14.992 -34.583  1.00  1.880          H  
ATOM  15641 1HG2 THR A1021     -26.228  11.869 -33.848  1.00  1.880          H  
ATOM  15642 2HG2 THR A1021     -25.234  12.362 -32.468  1.00  1.880          H  
ATOM  15643 3HG2 THR A1021     -26.997  12.268 -32.296  1.00  1.880          H  
ATOM  15644  N   ALA A1022     -23.881  15.140 -32.024  1.00  1.040          N  
ATOM  15645  CA  ALA A1022     -22.567  14.988 -31.461  1.00  1.000          C  
ATOM  15646  C   ALA A1022     -22.458  15.686 -30.116  1.00  0.960          C  
ATOM  15647  O   ALA A1022     -21.841  15.149 -29.191  1.00  0.930          O  
ATOM  15648  CB  ALA A1022     -21.546  15.524 -32.432  1.00  1.420          C  
ATOM  15649  H   ALA A1022     -23.971  15.633 -32.908  1.00  1.250          H  
ATOM  15650  HA  ALA A1022     -22.383  13.927 -31.307  1.00  1.200          H  
ATOM  15651 1HB  ALA A1022     -20.581  15.373 -32.016  1.00  1.700          H  
ATOM  15652 2HB  ALA A1022     -21.626  14.993 -33.380  1.00  1.700          H  
ATOM  15653 3HB  ALA A1022     -21.725  16.584 -32.597  1.00  1.700          H  
ATOM  15654  N   PHE A1023     -23.077  16.864 -29.979  1.00  0.970          N  
ATOM  15655  CA  PHE A1023     -22.991  17.580 -28.726  1.00  0.940          C  
ATOM  15656  C   PHE A1023     -23.707  16.729 -27.661  1.00  0.940          C  
ATOM  15657  O   PHE A1023     -23.206  16.571 -26.541  1.00  0.910          O  
ATOM  15658  CB  PHE A1023     -23.625  18.963 -28.812  1.00  1.330          C  
ATOM  15659  CG  PHE A1023     -23.141  19.860 -27.718  1.00  1.330          C  
ATOM  15660  CD1 PHE A1023     -22.107  20.743 -28.010  1.00  1.330          C  
ATOM  15661  CD2 PHE A1023     -23.604  19.797 -26.422  1.00  1.330          C  
ATOM  15662  CE1 PHE A1023     -21.577  21.547 -27.049  1.00  1.330          C  
ATOM  15663  CE2 PHE A1023     -23.058  20.599 -25.458  1.00  1.330          C  
ATOM  15664  CZ  PHE A1023     -22.051  21.473 -25.774  1.00  1.330          C  
ATOM  15665  H   PHE A1023     -23.549  17.305 -30.776  1.00  1.160          H  
ATOM  15666  HA  PHE A1023     -21.943  17.687 -28.449  1.00  1.130          H  
ATOM  15667 1HB  PHE A1023     -23.384  19.418 -29.771  1.00  1.590          H  
ATOM  15668 2HB  PHE A1023     -24.711  18.877 -28.756  1.00  1.590          H  
ATOM  15669  HD1 PHE A1023     -21.719  20.790 -29.029  1.00  1.590          H  
ATOM  15670  HD2 PHE A1023     -24.394  19.093 -26.163  1.00  1.590          H  
ATOM  15671  HE1 PHE A1023     -20.770  22.239 -27.292  1.00  1.590          H  
ATOM  15672  HE2 PHE A1023     -23.413  20.539 -24.439  1.00  1.590          H  
ATOM  15673  HZ  PHE A1023     -21.617  22.105 -25.002  1.00  1.590          H  
ATOM  15674  N   ASN A1024     -24.895  16.185 -28.014  1.00  0.980          N  
ATOM  15675  CA  ASN A1024     -25.669  15.349 -27.095  1.00  0.990          C  
ATOM  15676  C   ASN A1024     -24.886  14.111 -26.685  1.00  0.970          C  
ATOM  15677  O   ASN A1024     -24.885  13.733 -25.506  1.00  0.950          O  
ATOM  15678  CB  ASN A1024     -26.964  14.892 -27.761  1.00  1.380          C  
ATOM  15679  CG  ASN A1024     -27.968  15.957 -27.876  1.00  1.380          C  
ATOM  15680  OD1 ASN A1024     -27.957  16.846 -27.043  1.00  1.380          O  
ATOM  15681  ND2 ASN A1024     -28.805  15.917 -28.897  1.00  1.380          N  
ATOM  15682  H   ASN A1024     -25.280  16.386 -28.943  1.00  1.180          H  
ATOM  15683  HA  ASN A1024     -25.889  15.923 -26.195  1.00  1.190          H  
ATOM  15684 1HB  ASN A1024     -26.751  14.515 -28.755  1.00  1.660          H  
ATOM  15685 2HB  ASN A1024     -27.391  14.070 -27.189  1.00  1.660          H  
ATOM  15686 1HD2 ASN A1024     -29.489  16.665 -29.065  1.00  1.660          H  
ATOM  15687 2HD2 ASN A1024     -28.757  15.164 -29.550  1.00  1.660          H  
ATOM  15688  N   ASN A1025     -24.164  13.514 -27.637  1.00  0.970          N  
ATOM  15689  CA  ASN A1025     -23.383  12.336 -27.327  1.00  0.950          C  
ATOM  15690  C   ASN A1025     -22.261  12.679 -26.366  1.00  0.890          C  
ATOM  15691  O   ASN A1025     -22.002  11.923 -25.423  1.00  0.870          O  
ATOM  15692  CB  ASN A1025     -22.813  11.725 -28.589  1.00  1.340          C  
ATOM  15693  CG  ASN A1025     -23.840  11.030 -29.434  1.00  1.340          C  
ATOM  15694  OD1 ASN A1025     -24.940  10.689 -28.982  1.00  1.340          O  
ATOM  15695  ND2 ASN A1025     -23.489  10.785 -30.667  1.00  1.340          N  
ATOM  15696  H   ASN A1025     -24.241  13.848 -28.602  1.00  1.160          H  
ATOM  15697  HA  ASN A1025     -24.029  11.608 -26.837  1.00  1.140          H  
ATOM  15698 1HB  ASN A1025     -22.349  12.510 -29.186  1.00  1.610          H  
ATOM  15699 2HB  ASN A1025     -22.033  11.013 -28.328  1.00  1.610          H  
ATOM  15700 1HD2 ASN A1025     -24.114  10.295 -31.275  1.00  1.610          H  
ATOM  15701 2HD2 ASN A1025     -22.589  11.064 -30.997  1.00  1.610          H  
ATOM  15702  N   ALA A1026     -21.597  13.821 -26.589  1.00  0.870          N  
ATOM  15703  CA  ALA A1026     -20.512  14.242 -25.719  1.00  0.820          C  
ATOM  15704  C   ALA A1026     -21.023  14.460 -24.290  1.00  0.810          C  
ATOM  15705  O   ALA A1026     -20.372  14.032 -23.330  1.00  0.780          O  
ATOM  15706  CB  ALA A1026     -19.861  15.499 -26.277  1.00  1.170          C  
ATOM  15707  H   ALA A1026     -21.821  14.374 -27.423  1.00  1.040          H  
ATOM  15708  HA  ALA A1026     -19.771  13.445 -25.694  1.00  0.980          H  
ATOM  15709 1HB  ALA A1026     -19.029  15.791 -25.642  1.00  1.400          H  
ATOM  15710 2HB  ALA A1026     -19.496  15.298 -27.288  1.00  1.400          H  
ATOM  15711 3HB  ALA A1026     -20.600  16.298 -26.317  1.00  1.400          H  
ATOM  15712  N   LEU A1027     -22.211  15.069 -24.135  1.00  0.830          N  
ATOM  15713  CA  LEU A1027     -22.761  15.258 -22.795  1.00  0.820          C  
ATOM  15714  C   LEU A1027     -23.068  13.942 -22.109  1.00  0.820          C  
ATOM  15715  O   LEU A1027     -22.739  13.773 -20.931  1.00  0.790          O  
ATOM  15716  CB  LEU A1027     -24.049  16.101 -22.843  1.00  1.150          C  
ATOM  15717  CG  LEU A1027     -23.892  17.596 -23.115  1.00  1.150          C  
ATOM  15718  CD1 LEU A1027     -25.265  18.212 -23.437  1.00  1.150          C  
ATOM  15719  CD2 LEU A1027     -23.341  18.273 -21.849  1.00  1.150          C  
ATOM  15720  H   LEU A1027     -22.696  15.443 -24.961  1.00  1.000          H  
ATOM  15721  HA  LEU A1027     -22.011  15.768 -22.200  1.00  0.980          H  
ATOM  15722 1HB  LEU A1027     -24.683  15.697 -23.637  1.00  1.380          H  
ATOM  15723 2HB  LEU A1027     -24.578  15.984 -21.899  1.00  1.380          H  
ATOM  15724  HG  LEU A1027     -23.211  17.749 -23.959  1.00  1.380          H  
ATOM  15725 1HD1 LEU A1027     -25.159  19.266 -23.615  1.00  1.380          H  
ATOM  15726 2HD1 LEU A1027     -25.684  17.738 -24.329  1.00  1.380          H  
ATOM  15727 3HD1 LEU A1027     -25.950  18.060 -22.603  1.00  1.380          H  
ATOM  15728 1HD2 LEU A1027     -23.229  19.328 -22.038  1.00  1.380          H  
ATOM  15729 2HD2 LEU A1027     -24.035  18.123 -21.022  1.00  1.380          H  
ATOM  15730 3HD2 LEU A1027     -22.394  17.859 -21.575  1.00  1.380          H  
ATOM  15731  N   LEU A1028     -23.658  12.992 -22.836  1.00  0.850          N  
ATOM  15732  CA  LEU A1028     -23.977  11.706 -22.237  1.00  0.860          C  
ATOM  15733  C   LEU A1028     -22.719  10.947 -21.851  1.00  0.830          C  
ATOM  15734  O   LEU A1028     -22.678  10.326 -20.785  1.00  0.820          O  
ATOM  15735  CB  LEU A1028     -24.831  10.882 -23.201  1.00  1.200          C  
ATOM  15736  CG  LEU A1028     -26.278  11.404 -23.437  1.00  1.200          C  
ATOM  15737  CD1 LEU A1028     -26.896  10.623 -24.586  1.00  1.200          C  
ATOM  15738  CD2 LEU A1028     -27.131  11.243 -22.149  1.00  1.200          C  
ATOM  15739  H   LEU A1028     -23.932  13.188 -23.807  1.00  1.020          H  
ATOM  15740  HA  LEU A1028     -24.533  11.887 -21.326  1.00  1.030          H  
ATOM  15741 1HB  LEU A1028     -24.325  10.872 -24.170  1.00  1.440          H  
ATOM  15742 2HB  LEU A1028     -24.889   9.860 -22.831  1.00  1.440          H  
ATOM  15743  HG  LEU A1028     -26.246  12.458 -23.719  1.00  1.440          H  
ATOM  15744 1HD1 LEU A1028     -27.905  10.990 -24.771  1.00  1.440          H  
ATOM  15745 2HD1 LEU A1028     -26.291  10.762 -25.485  1.00  1.440          H  
ATOM  15746 3HD1 LEU A1028     -26.936   9.565 -24.334  1.00  1.440          H  
ATOM  15747 1HD2 LEU A1028     -28.139  11.608 -22.344  1.00  1.440          H  
ATOM  15748 2HD2 LEU A1028     -27.176  10.190 -21.868  1.00  1.440          H  
ATOM  15749 3HD2 LEU A1028     -26.711  11.813 -21.325  1.00  1.440          H  
ATOM  15750  N   SER A1029     -21.679  11.031 -22.687  1.00  0.820          N  
ATOM  15751  CA  SER A1029     -20.419  10.362 -22.409  1.00  0.790          C  
ATOM  15752  C   SER A1029     -19.846  10.875 -21.094  1.00  0.750          C  
ATOM  15753  O   SER A1029     -19.427  10.086 -20.241  1.00  0.740          O  
ATOM  15754  CB  SER A1029     -19.442  10.597 -23.544  1.00  1.120          C  
ATOM  15755  OG  SER A1029     -18.219   9.955 -23.308  1.00  1.120          O  
ATOM  15756  H   SER A1029     -21.782  11.532 -23.575  1.00  0.980          H  
ATOM  15757  HA  SER A1029     -20.603   9.293 -22.318  1.00  0.950          H  
ATOM  15758 1HB  SER A1029     -19.878  10.235 -24.476  1.00  1.340          H  
ATOM  15759 2HB  SER A1029     -19.278  11.666 -23.661  1.00  1.340          H  
ATOM  15760  HG  SER A1029     -17.676  10.140 -24.075  1.00  1.340          H  
ATOM  15761  N   ILE A1030     -19.865  12.204 -20.905  1.00  0.740          N  
ATOM  15762  CA  ILE A1030     -19.373  12.789 -19.664  1.00  0.710          C  
ATOM  15763  C   ILE A1030     -20.247  12.348 -18.478  1.00  0.710          C  
ATOM  15764  O   ILE A1030     -19.740  11.859 -17.477  1.00  0.690          O  
ATOM  15765  CB  ILE A1030     -19.324  14.352 -19.744  1.00  1.010          C  
ATOM  15766  CG1 ILE A1030     -18.229  14.805 -20.788  1.00  1.010          C  
ATOM  15767  CG2 ILE A1030     -19.005  14.966 -18.336  1.00  1.010          C  
ATOM  15768  CD1 ILE A1030     -18.273  16.302 -21.189  1.00  1.010          C  
ATOM  15769  H   ILE A1030     -20.191  12.807 -21.669  1.00  0.890          H  
ATOM  15770  HA  ILE A1030     -18.358  12.428 -19.491  1.00  0.850          H  
ATOM  15771  HB  ILE A1030     -20.291  14.720 -20.096  1.00  1.210          H  
ATOM  15772 1HG1 ILE A1030     -17.241  14.592 -20.369  1.00  1.210          H  
ATOM  15773 2HG1 ILE A1030     -18.353  14.211 -21.692  1.00  1.210          H  
ATOM  15774 1HG2 ILE A1030     -18.980  16.045 -18.391  1.00  1.210          H  
ATOM  15775 2HG2 ILE A1030     -19.746  14.679 -17.617  1.00  1.210          H  
ATOM  15776 3HG2 ILE A1030     -18.040  14.604 -18.004  1.00  1.210          H  
ATOM  15777 1HD1 ILE A1030     -17.481  16.503 -21.916  1.00  1.210          H  
ATOM  15778 2HD1 ILE A1030     -19.241  16.526 -21.636  1.00  1.210          H  
ATOM  15779 3HD1 ILE A1030     -18.117  16.935 -20.323  1.00  1.210          H  
ATOM  15780  N   GLN A1031     -21.574  12.436 -18.602  1.00  0.730          N  
ATOM  15781  CA  GLN A1031     -22.471  12.087 -17.493  1.00  0.730          C  
ATOM  15782  C   GLN A1031     -22.284  10.660 -17.012  1.00  0.730          C  
ATOM  15783  O   GLN A1031     -22.212  10.385 -15.809  1.00  0.710          O  
ATOM  15784  CB  GLN A1031     -23.939  12.260 -17.920  1.00  1.020          C  
ATOM  15785  CG  GLN A1031     -24.933  12.067 -16.805  1.00  1.020          C  
ATOM  15786  CD  GLN A1031     -26.348  12.366 -17.217  1.00  1.020          C  
ATOM  15787  OE1 GLN A1031     -26.625  12.895 -18.306  1.00  1.020          O  
ATOM  15788  NE2 GLN A1031     -27.283  12.019 -16.338  1.00  1.020          N  
ATOM  15789  H   GLN A1031     -21.972  12.810 -19.469  1.00  0.880          H  
ATOM  15790  HA  GLN A1031     -22.257  12.745 -16.654  1.00  0.880          H  
ATOM  15791 1HB  GLN A1031     -24.102  13.215 -18.379  1.00  1.230          H  
ATOM  15792 2HB  GLN A1031     -24.166  11.511 -18.684  1.00  1.230          H  
ATOM  15793 1HG  GLN A1031     -24.891  11.032 -16.467  1.00  1.230          H  
ATOM  15794 2HG  GLN A1031     -24.670  12.744 -15.995  1.00  1.230          H  
ATOM  15795 1HE2 GLN A1031     -28.256  12.171 -16.540  1.00  1.230          H  
ATOM  15796 2HE2 GLN A1031     -27.020  11.588 -15.472  1.00  1.230          H  
ATOM  15797  N   ASN A1032     -22.124   9.745 -17.950  1.00  0.760          N  
ATOM  15798  CA  ASN A1032     -22.010   8.341 -17.625  1.00  0.780          C  
ATOM  15799  C   ASN A1032     -20.612   7.978 -17.149  1.00  0.750          C  
ATOM  15800  O   ASN A1032     -20.350   6.832 -16.777  1.00  0.770          O  
ATOM  15801  CB  ASN A1032     -22.380   7.517 -18.837  1.00  1.080          C  
ATOM  15802  CG  ASN A1032     -23.841   7.637 -19.185  1.00  1.080          C  
ATOM  15803  OD1 ASN A1032     -24.691   7.958 -18.343  1.00  1.080          O  
ATOM  15804  ND2 ASN A1032     -24.153   7.377 -20.428  1.00  1.080          N  
ATOM  15805  H   ASN A1032     -22.175  10.022 -18.937  1.00  0.910          H  
ATOM  15806  HA  ASN A1032     -22.703   8.118 -16.814  1.00  0.940          H  
ATOM  15807 1HB  ASN A1032     -21.786   7.859 -19.691  1.00  1.300          H  
ATOM  15808 2HB  ASN A1032     -22.135   6.472 -18.661  1.00  1.300          H  
ATOM  15809 1HD2 ASN A1032     -25.105   7.437 -20.726  1.00  1.300          H  
ATOM  15810 2HD2 ASN A1032     -23.439   7.122 -21.079  1.00  1.300          H  
ATOM  15811  N   GLY A1033     -19.704   8.949 -17.173  1.00  0.730          N  
ATOM  15812  CA  GLY A1033     -18.338   8.759 -16.774  1.00  0.710          C  
ATOM  15813  C   GLY A1033     -18.120   9.085 -15.305  1.00  0.690          C  
ATOM  15814  O   GLY A1033     -17.011   8.923 -14.797  1.00  0.680          O  
ATOM  15815  H   GLY A1033     -19.968   9.895 -17.452  1.00  0.880          H  
ATOM  15816 1HA  GLY A1033     -18.038   7.732 -16.976  1.00  0.850          H  
ATOM  15817 2HA  GLY A1033     -17.707   9.406 -17.386  1.00  0.850          H  
ATOM  15818  N   PHE A1034     -19.160   9.500 -14.567  1.00  0.710          N  
ATOM  15819  CA  PHE A1034     -18.935   9.873 -13.161  1.00  0.700          C  
ATOM  15820  C   PHE A1034     -18.870   8.663 -12.223  1.00  0.710          C  
ATOM  15821  O   PHE A1034     -19.741   8.453 -11.379  1.00  0.730          O  
ATOM  15822  CB  PHE A1034     -20.002  10.861 -12.660  1.00  0.980          C  
ATOM  15823  CG  PHE A1034     -19.927  12.315 -13.200  1.00  0.980          C  
ATOM  15824  CD1 PHE A1034     -19.227  12.683 -14.343  1.00  0.980          C  
ATOM  15825  CD2 PHE A1034     -20.567  13.332 -12.506  1.00  0.980          C  
ATOM  15826  CE1 PHE A1034     -19.194  13.989 -14.753  1.00  0.980          C  
ATOM  15827  CE2 PHE A1034     -20.532  14.635 -12.933  1.00  0.980          C  
ATOM  15828  CZ  PHE A1034     -19.843  14.960 -14.061  1.00  0.980          C  
ATOM  15829  H   PHE A1034     -20.088   9.614 -14.995  1.00  0.850          H  
ATOM  15830  HA  PHE A1034     -17.976  10.381 -13.092  1.00  0.840          H  
ATOM  15831 1HB  PHE A1034     -20.978  10.466 -12.930  1.00  1.180          H  
ATOM  15832 2HB  PHE A1034     -19.972  10.907 -11.583  1.00  1.180          H  
ATOM  15833  HD1 PHE A1034     -18.691  11.956 -14.933  1.00  1.180          H  
ATOM  15834  HD2 PHE A1034     -21.096  13.084 -11.609  1.00  1.180          H  
ATOM  15835  HE1 PHE A1034     -18.630  14.246 -15.641  1.00  1.180          H  
ATOM  15836  HE2 PHE A1034     -21.049  15.412 -12.370  1.00  1.180          H  
ATOM  15837  HZ  PHE A1034     -19.802  15.988 -14.407  1.00  1.180          H  
ATOM  15838  N   SER A1035     -17.802   7.886 -12.390  1.00  0.700          N  
ATOM  15839  CA  SER A1035     -17.498   6.674 -11.640  1.00  0.710          C  
ATOM  15840  C   SER A1035     -16.389   6.936 -10.628  1.00  0.730          C  
ATOM  15841  O   SER A1035     -15.785   8.007 -10.579  1.00  1.160          O  
ATOM  15842  CB  SER A1035     -17.011   5.564 -12.548  1.00  0.990          C  
ATOM  15843  OG  SER A1035     -15.672   5.777 -12.899  1.00  0.990          O  
ATOM  15844  H   SER A1035     -17.183   8.160 -13.147  1.00  0.840          H  
ATOM  15845  HA  SER A1035     -18.393   6.351 -11.109  1.00  0.850          H  
ATOM  15846 1HB  SER A1035     -17.120   4.601 -12.057  1.00  1.190          H  
ATOM  15847 2HB  SER A1035     -17.625   5.546 -13.450  1.00  1.190          H  
ATOM  15848  HG  SER A1035     -15.430   5.042 -13.487  1.00  1.190          H  
ATOM  15849  N   ALA A1036     -16.037   5.907  -9.872  1.00  0.710          N  
ATOM  15850  CA  ALA A1036     -14.971   5.978  -8.871  1.00  0.690          C  
ATOM  15851  C   ALA A1036     -13.603   6.347  -9.463  1.00  0.650          C  
ATOM  15852  O   ALA A1036     -12.709   6.775  -8.731  1.00  0.700          O  
ATOM  15853  CB  ALA A1036     -14.840   4.644  -8.161  1.00  0.970          C  
ATOM  15854  H   ALA A1036     -16.549   5.043  -9.973  1.00  0.850          H  
ATOM  15855  HA  ALA A1036     -15.243   6.751  -8.154  1.00  0.830          H  
ATOM  15856 1HB  ALA A1036     -14.068   4.716  -7.394  1.00  1.170          H  
ATOM  15857 2HB  ALA A1036     -15.788   4.381  -7.698  1.00  1.170          H  
ATOM  15858 3HB  ALA A1036     -14.561   3.878  -8.884  1.00  1.170          H  
ATOM  15859  N   THR A1037     -13.420   6.122 -10.765  1.00  0.650          N  
ATOM  15860  CA  THR A1037     -12.154   6.370 -11.437  1.00  0.640          C  
ATOM  15861  C   THR A1037     -12.101   7.742 -12.107  1.00  0.610          C  
ATOM  15862  O   THR A1037     -11.120   8.086 -12.771  1.00  0.620          O  
ATOM  15863  CB  THR A1037     -11.895   5.278 -12.488  1.00  0.900          C  
ATOM  15864  OG1 THR A1037     -12.941   5.307 -13.479  1.00  0.900          O  
ATOM  15865  CG2 THR A1037     -11.897   3.914 -11.806  1.00  0.900          C  
ATOM  15866  H   THR A1037     -14.202   5.796 -11.334  1.00  0.780          H  
ATOM  15867  HA  THR A1037     -11.360   6.332 -10.693  1.00  0.770          H  
ATOM  15868  HB  THR A1037     -10.933   5.448 -12.971  1.00  1.080          H  
ATOM  15869  HG1 THR A1037     -12.821   6.081 -14.044  1.00  1.080          H  
ATOM  15870 1HG2 THR A1037     -11.718   3.138 -12.549  1.00  1.080          H  
ATOM  15871 2HG2 THR A1037     -11.112   3.886 -11.053  1.00  1.080          H  
ATOM  15872 3HG2 THR A1037     -12.859   3.742 -11.331  1.00  1.080          H  
ATOM  15873  N   ASN A1038     -13.169   8.516 -11.964  1.00  0.600          N  
ATOM  15874  CA  ASN A1038     -13.274   9.836 -12.560  1.00  0.570          C  
ATOM  15875  C   ASN A1038     -12.553  10.845 -11.699  1.00  0.530          C  
ATOM  15876  O   ASN A1038     -12.957  11.111 -10.561  1.00  0.550          O  
ATOM  15877  CB  ASN A1038     -14.712  10.230 -12.754  1.00  0.810          C  
ATOM  15878  CG  ASN A1038     -14.893  11.541 -13.514  1.00  0.810          C  
ATOM  15879  OD1 ASN A1038     -14.220  12.571 -13.296  1.00  0.810          O  
ATOM  15880  ND2 ASN A1038     -15.791  11.491 -14.449  1.00  0.810          N  
ATOM  15881  H   ASN A1038     -13.956   8.181 -11.403  1.00  0.720          H  
ATOM  15882  HA  ASN A1038     -12.784   9.821 -13.535  1.00  0.680          H  
ATOM  15883 1HB  ASN A1038     -15.211   9.438 -13.282  1.00  0.970          H  
ATOM  15884 2HB  ASN A1038     -15.190  10.307 -11.785  1.00  0.970          H  
ATOM  15885 1HD2 ASN A1038     -15.975  12.307 -15.035  1.00  0.970          H  
ATOM  15886 2HD2 ASN A1038     -16.275  10.615 -14.622  1.00  0.970          H  
ATOM  15887  N   SER A1039     -11.500  11.447 -12.236  1.00  0.510          N  
ATOM  15888  CA  SER A1039     -10.683  12.349 -11.446  1.00  0.490          C  
ATOM  15889  C   SER A1039     -11.458  13.528 -10.864  1.00  0.490          C  
ATOM  15890  O   SER A1039     -11.069  14.066  -9.831  1.00  0.500          O  
ATOM  15891  CB  SER A1039      -9.547  12.876 -12.296  1.00  0.690          C  
ATOM  15892  OG  SER A1039     -10.033  13.689 -13.332  1.00  0.690          O  
ATOM  15893  H   SER A1039     -11.227  11.234 -13.187  1.00  0.610          H  
ATOM  15894  HA  SER A1039     -10.255  11.775 -10.629  1.00  0.590          H  
ATOM  15895 1HB  SER A1039      -8.861  13.448 -11.672  1.00  0.830          H  
ATOM  15896 2HB  SER A1039      -8.991  12.040 -12.716  1.00  0.830          H  
ATOM  15897  HG  SER A1039      -9.262  13.965 -13.839  1.00  0.830          H  
ATOM  15898  N   ALA A1040     -12.573  13.945 -11.471  1.00  0.500          N  
ATOM  15899  CA  ALA A1040     -13.323  15.055 -10.894  1.00  0.510          C  
ATOM  15900  C   ALA A1040     -13.883  14.672  -9.525  1.00  0.500          C  
ATOM  15901  O   ALA A1040     -13.938  15.492  -8.601  1.00  0.520          O  
ATOM  15902  CB  ALA A1040     -14.456  15.480 -11.813  1.00  0.710          C  
ATOM  15903  H   ALA A1040     -12.918  13.495 -12.321  1.00  0.600          H  
ATOM  15904  HA  ALA A1040     -12.636  15.887 -10.760  1.00  0.610          H  
ATOM  15905 1HB  ALA A1040     -14.975  16.314 -11.369  1.00  0.850          H  
ATOM  15906 2HB  ALA A1040     -14.051  15.773 -12.783  1.00  0.850          H  
ATOM  15907 3HB  ALA A1040     -15.149  14.653 -11.948  1.00  0.850          H  
ATOM  15908  N   LEU A1041     -14.292  13.407  -9.405  1.00  0.490          N  
ATOM  15909  CA  LEU A1041     -14.930  12.902  -8.213  1.00  0.500          C  
ATOM  15910  C   LEU A1041     -13.871  12.579  -7.180  1.00  0.500          C  
ATOM  15911  O   LEU A1041     -14.020  12.896  -5.991  1.00  0.510          O  
ATOM  15912  CB  LEU A1041     -15.722  11.628  -8.578  1.00  0.700          C  
ATOM  15913  CG  LEU A1041     -17.192  11.811  -9.095  1.00  0.700          C  
ATOM  15914  CD1 LEU A1041     -17.207  12.547 -10.472  1.00  0.700          C  
ATOM  15915  CD2 LEU A1041     -17.856  10.455  -9.236  1.00  0.700          C  
ATOM  15916  H   LEU A1041     -14.148  12.749 -10.172  1.00  0.590          H  
ATOM  15917  HA  LEU A1041     -15.598  13.663  -7.813  1.00  0.600          H  
ATOM  15918 1HB  LEU A1041     -15.180  11.116  -9.368  1.00  0.840          H  
ATOM  15919 2HB  LEU A1041     -15.724  10.970  -7.729  1.00  0.840          H  
ATOM  15920  HG  LEU A1041     -17.743  12.400  -8.373  1.00  0.840          H  
ATOM  15921 1HD1 LEU A1041     -18.232  12.669 -10.792  1.00  0.840          H  
ATOM  15922 2HD1 LEU A1041     -16.750  13.509 -10.395  1.00  0.840          H  
ATOM  15923 3HD1 LEU A1041     -16.676  11.969 -11.207  1.00  0.840          H  
ATOM  15924 1HD2 LEU A1041     -18.884  10.585  -9.569  1.00  0.840          H  
ATOM  15925 2HD2 LEU A1041     -17.314   9.862  -9.964  1.00  0.840          H  
ATOM  15926 3HD2 LEU A1041     -17.859   9.936  -8.282  1.00  0.840          H  
ATOM  15927  N   ALA A1042     -12.788  11.952  -7.651  1.00  0.500          N  
ATOM  15928  CA  ALA A1042     -11.668  11.569  -6.803  1.00  0.520          C  
ATOM  15929  C   ALA A1042     -11.002  12.796  -6.187  1.00  0.520          C  
ATOM  15930  O   ALA A1042     -10.540  12.760  -5.038  1.00  0.540          O  
ATOM  15931  CB  ALA A1042     -10.653  10.784  -7.607  1.00  0.720          C  
ATOM  15932  H   ALA A1042     -12.765  11.711  -8.647  1.00  0.600          H  
ATOM  15933  HA  ALA A1042     -12.051  10.944  -5.997  1.00  0.620          H  
ATOM  15934 1HB  ALA A1042      -9.834  10.480  -6.961  1.00  0.860          H  
ATOM  15935 2HB  ALA A1042     -11.133   9.899  -8.035  1.00  0.860          H  
ATOM  15936 3HB  ALA A1042     -10.275  11.409  -8.398  1.00  0.860          H  
ATOM  15937  N   LYS A1043     -10.920  13.874  -6.972  1.00  0.510          N  
ATOM  15938  CA  LYS A1043     -10.302  15.105  -6.531  1.00  0.530          C  
ATOM  15939  C   LYS A1043     -11.114  15.753  -5.430  1.00  0.540          C  
ATOM  15940  O   LYS A1043     -10.538  16.208  -4.443  1.00  0.560          O  
ATOM  15941  CB  LYS A1043     -10.076  16.053  -7.701  1.00  0.730          C  
ATOM  15942  CG  LYS A1043      -9.354  17.341  -7.347  1.00  0.730          C  
ATOM  15943  CD  LYS A1043      -9.008  18.116  -8.617  1.00  0.730          C  
ATOM  15944  CE  LYS A1043      -8.409  19.470  -8.313  1.00  0.730          C  
ATOM  15945  NZ  LYS A1043      -8.140  20.233  -9.563  1.00  0.730          N  
ATOM  15946  H   LYS A1043     -11.269  13.825  -7.931  1.00  0.610          H  
ATOM  15947  HA  LYS A1043      -9.323  14.860  -6.120  1.00  0.640          H  
ATOM  15948 1HB  LYS A1043      -9.496  15.545  -8.469  1.00  0.880          H  
ATOM  15949 2HB  LYS A1043     -11.043  16.314  -8.143  1.00  0.880          H  
ATOM  15950 1HG  LYS A1043      -9.985  17.951  -6.701  1.00  0.880          H  
ATOM  15951 2HG  LYS A1043      -8.439  17.103  -6.806  1.00  0.880          H  
ATOM  15952 1HD  LYS A1043      -8.270  17.541  -9.179  1.00  0.880          H  
ATOM  15953 2HD  LYS A1043      -9.886  18.238  -9.249  1.00  0.880          H  
ATOM  15954 1HE  LYS A1043      -9.110  20.039  -7.700  1.00  0.880          H  
ATOM  15955 2HE  LYS A1043      -7.477  19.346  -7.764  1.00  0.880          H  
ATOM  15956 1HZ  LYS A1043      -7.771  21.135  -9.332  1.00  0.880          H  
ATOM  15957 2HZ  LYS A1043      -7.488  19.734 -10.153  1.00  0.880          H  
ATOM  15958 3HZ  LYS A1043      -9.044  20.356 -10.065  1.00  0.880          H  
ATOM  15959  N   ILE A1044     -12.440  15.807  -5.560  1.00  0.530          N  
ATOM  15960  CA  ILE A1044     -13.180  16.433  -4.479  1.00  0.550          C  
ATOM  15961  C   ILE A1044     -13.035  15.599  -3.229  1.00  0.560          C  
ATOM  15962  O   ILE A1044     -12.795  16.140  -2.145  1.00  0.570          O  
ATOM  15963  CB  ILE A1044     -14.661  16.563  -4.724  1.00  0.760          C  
ATOM  15964  CG1 ILE A1044     -14.894  17.472  -5.854  1.00  0.760          C  
ATOM  15965  CG2 ILE A1044     -15.252  17.209  -3.431  1.00  0.760          C  
ATOM  15966  CD1 ILE A1044     -16.256  17.442  -6.361  1.00  0.760          C  
ATOM  15967  H   ILE A1044     -12.906  15.479  -6.416  1.00  0.640          H  
ATOM  15968  HA  ILE A1044     -12.765  17.423  -4.295  1.00  0.660          H  
ATOM  15969  HB  ILE A1044     -15.123  15.597  -4.942  1.00  0.910          H  
ATOM  15970 1HG1 ILE A1044     -14.676  18.467  -5.542  1.00  0.910          H  
ATOM  15971 2HG1 ILE A1044     -14.230  17.200  -6.668  1.00  0.910          H  
ATOM  15972 1HG2 ILE A1044     -16.265  17.362  -3.569  1.00  0.910          H  
ATOM  15973 2HG2 ILE A1044     -15.121  16.585  -2.554  1.00  0.910          H  
ATOM  15974 3HG2 ILE A1044     -14.768  18.172  -3.257  1.00  0.910          H  
ATOM  15975 1HD1 ILE A1044     -16.330  18.117  -7.192  1.00  0.910          H  
ATOM  15976 2HD1 ILE A1044     -16.487  16.435  -6.681  1.00  0.910          H  
ATOM  15977 3HD1 ILE A1044     -16.922  17.740  -5.601  1.00  0.910          H  
ATOM  15978  N   GLN A1045     -13.199  14.275  -3.357  1.00  0.550          N  
ATOM  15979  CA  GLN A1045     -13.089  13.438  -2.177  1.00  0.560          C  
ATOM  15980  C   GLN A1045     -11.747  13.685  -1.502  1.00  0.570          C  
ATOM  15981  O   GLN A1045     -11.698  13.748  -0.273  1.00  0.590          O  
ATOM  15982  CB  GLN A1045     -13.260  11.955  -2.499  1.00  0.780          C  
ATOM  15983  CG  GLN A1045     -13.233  11.084  -1.246  1.00  0.780          C  
ATOM  15984  CD  GLN A1045     -13.429   9.611  -1.504  1.00  0.780          C  
ATOM  15985  OE1 GLN A1045     -13.360   9.124  -2.639  1.00  0.780          O  
ATOM  15986  NE2 GLN A1045     -13.670   8.872  -0.428  1.00  0.780          N  
ATOM  15987  H   GLN A1045     -13.414  13.860  -4.272  1.00  0.660          H  
ATOM  15988  HA  GLN A1045     -13.874  13.722  -1.480  1.00  0.670          H  
ATOM  15989 1HB  GLN A1045     -14.211  11.799  -3.014  1.00  0.940          H  
ATOM  15990 2HB  GLN A1045     -12.463  11.629  -3.173  1.00  0.940          H  
ATOM  15991 1HG  GLN A1045     -12.272  11.206  -0.766  1.00  0.940          H  
ATOM  15992 2HG  GLN A1045     -14.022  11.418  -0.573  1.00  0.940          H  
ATOM  15993 1HE2 GLN A1045     -13.804   7.884  -0.514  1.00  0.940          H  
ATOM  15994 2HE2 GLN A1045     -13.722   9.301   0.477  1.00  0.940          H  
ATOM  15995  N   SER A1046     -10.674  13.842  -2.295  1.00  0.570          N  
ATOM  15996  CA  SER A1046      -9.341  14.132  -1.785  1.00  0.590          C  
ATOM  15997  C   SER A1046      -9.304  15.467  -1.019  1.00  0.610          C  
ATOM  15998  O   SER A1046      -8.591  15.575  -0.017  1.00  0.660          O  
ATOM  15999  CB  SER A1046      -8.338  14.160  -2.923  1.00  0.820          C  
ATOM  16000  OG  SER A1046      -8.216  12.890  -3.519  1.00  0.820          O  
ATOM  16001  H   SER A1046     -10.775  13.702  -3.303  1.00  0.680          H  
ATOM  16002  HA  SER A1046      -9.060  13.332  -1.104  1.00  0.710          H  
ATOM  16003 1HB  SER A1046      -8.634  14.887  -3.662  1.00  0.980          H  
ATOM  16004 2HB  SER A1046      -7.373  14.471  -2.534  1.00  0.980          H  
ATOM  16005  HG  SER A1046      -9.036  12.763  -4.048  1.00  0.980          H  
ATOM  16006  N   VAL A1047     -10.062  16.491  -1.470  1.00  0.590          N  
ATOM  16007  CA  VAL A1047     -10.099  17.787  -0.769  1.00  0.620          C  
ATOM  16008  C   VAL A1047     -10.635  17.584   0.633  1.00  0.640          C  
ATOM  16009  O   VAL A1047     -10.092  18.120   1.614  1.00  0.680          O  
ATOM  16010  CB  VAL A1047     -11.024  18.825  -1.492  1.00  0.860          C  
ATOM  16011  CG1 VAL A1047     -11.247  20.093  -0.603  1.00  0.860          C  
ATOM  16012  CG2 VAL A1047     -10.399  19.243  -2.826  1.00  0.860          C  
ATOM  16013  H   VAL A1047     -10.600  16.349  -2.333  1.00  0.710          H  
ATOM  16014  HA  VAL A1047      -9.086  18.185  -0.711  1.00  0.740          H  
ATOM  16015  HB  VAL A1047     -11.995  18.377  -1.673  1.00  1.030          H  
ATOM  16016 1HG1 VAL A1047     -11.895  20.795  -1.131  1.00  1.030          H  
ATOM  16017 2HG1 VAL A1047     -11.721  19.823   0.338  1.00  1.030          H  
ATOM  16018 3HG1 VAL A1047     -10.293  20.563  -0.399  1.00  1.030          H  
ATOM  16019 1HG2 VAL A1047     -11.053  19.957  -3.328  1.00  1.030          H  
ATOM  16020 2HG2 VAL A1047      -9.430  19.703  -2.643  1.00  1.030          H  
ATOM  16021 3HG2 VAL A1047     -10.266  18.377  -3.452  1.00  1.030          H  
ATOM  16022  N   VAL A1048     -11.727  16.837   0.702  1.00  0.620          N  
ATOM  16023  CA  VAL A1048     -12.383  16.549   1.955  1.00  0.630          C  
ATOM  16024  C   VAL A1048     -11.530  15.670   2.848  1.00  0.650          C  
ATOM  16025  O   VAL A1048     -11.415  15.949   4.046  1.00  0.680          O  
ATOM  16026  CB  VAL A1048     -13.739  15.895   1.706  1.00  0.880          C  
ATOM  16027  CG1 VAL A1048     -14.360  15.440   3.009  1.00  0.880          C  
ATOM  16028  CG2 VAL A1048     -14.611  16.890   1.037  1.00  0.880          C  
ATOM  16029  H   VAL A1048     -12.100  16.479  -0.187  1.00  0.740          H  
ATOM  16030  HA  VAL A1048     -12.556  17.494   2.469  1.00  0.760          H  
ATOM  16031  HB  VAL A1048     -13.614  15.018   1.065  1.00  1.050          H  
ATOM  16032 1HG1 VAL A1048     -15.320  14.991   2.783  1.00  1.050          H  
ATOM  16033 2HG1 VAL A1048     -13.731  14.703   3.507  1.00  1.050          H  
ATOM  16034 3HG1 VAL A1048     -14.499  16.301   3.668  1.00  1.050          H  
ATOM  16035 1HG2 VAL A1048     -15.573  16.459   0.855  1.00  1.050          H  
ATOM  16036 2HG2 VAL A1048     -14.713  17.745   1.699  1.00  1.050          H  
ATOM  16037 3HG2 VAL A1048     -14.168  17.207   0.092  1.00  1.050          H  
ATOM  16038  N   ASN A1049     -10.951  14.600   2.288  1.00  0.640          N  
ATOM  16039  CA  ASN A1049     -10.122  13.721   3.080  1.00  0.680          C  
ATOM  16040  C   ASN A1049      -8.916  14.455   3.614  1.00  0.750          C  
ATOM  16041  O   ASN A1049      -8.568  14.274   4.772  1.00  1.110          O  
ATOM  16042  CB  ASN A1049      -9.645  12.521   2.287  1.00  0.940          C  
ATOM  16043  CG  ASN A1049     -10.689  11.482   2.030  1.00  0.940          C  
ATOM  16044  OD1 ASN A1049     -11.760  11.445   2.645  1.00  0.940          O  
ATOM  16045  ND2 ASN A1049     -10.367  10.587   1.134  1.00  0.940          N  
ATOM  16046  H   ASN A1049     -11.115  14.391   1.305  1.00  0.770          H  
ATOM  16047  HA  ASN A1049     -10.701  13.373   3.934  1.00  0.820          H  
ATOM  16048 1HB  ASN A1049      -9.268  12.870   1.326  1.00  1.120          H  
ATOM  16049 2HB  ASN A1049      -8.810  12.056   2.809  1.00  1.120          H  
ATOM  16050 1HD2 ASN A1049     -10.995   9.839   0.923  1.00  1.120          H  
ATOM  16051 2HD2 ASN A1049      -9.484  10.639   0.668  1.00  1.120          H  
ATOM  16052  N   SER A1050      -8.304  15.329   2.815  1.00  0.750          N  
ATOM  16053  CA  SER A1050      -7.136  16.055   3.276  1.00  0.740          C  
ATOM  16054  C   SER A1050      -7.492  16.893   4.490  1.00  0.760          C  
ATOM  16055  O   SER A1050      -6.754  16.895   5.483  1.00  0.830          O  
ATOM  16056  CB  SER A1050      -6.588  16.926   2.173  1.00  1.040          C  
ATOM  16057  OG  SER A1050      -5.461  17.634   2.608  1.00  1.040          O  
ATOM  16058  H   SER A1050      -8.599  15.454   1.846  1.00  0.900          H  
ATOM  16059  HA  SER A1050      -6.372  15.331   3.563  1.00  0.890          H  
ATOM  16060 1HB  SER A1050      -6.327  16.302   1.318  1.00  1.250          H  
ATOM  16061 2HB  SER A1050      -7.362  17.621   1.843  1.00  1.250          H  
ATOM  16062  HG  SER A1050      -5.197  18.184   1.869  1.00  1.250          H  
ATOM  16063  N   ASN A1051      -8.627  17.603   4.420  1.00  0.760          N  
ATOM  16064  CA  ASN A1051      -9.077  18.417   5.533  1.00  0.790          C  
ATOM  16065  C   ASN A1051      -9.343  17.552   6.762  1.00  0.780          C  
ATOM  16066  O   ASN A1051      -8.832  17.838   7.848  1.00  0.800          O  
ATOM  16067  CB  ASN A1051     -10.323  19.194   5.139  1.00  1.090          C  
ATOM  16068  CG  ASN A1051     -10.817  20.131   6.204  1.00  1.090          C  
ATOM  16069  OD1 ASN A1051     -11.700  19.767   6.983  1.00  1.090          O  
ATOM  16070  ND2 ASN A1051     -10.296  21.332   6.240  1.00  1.090          N  
ATOM  16071  H   ASN A1051      -9.173  17.596   3.550  1.00  0.910          H  
ATOM  16072  HA  ASN A1051      -8.286  19.120   5.792  1.00  0.950          H  
ATOM  16073 1HB  ASN A1051     -10.120  19.764   4.230  1.00  1.310          H  
ATOM  16074 2HB  ASN A1051     -11.120  18.489   4.899  1.00  1.310          H  
ATOM  16075 1HD2 ASN A1051     -10.612  21.996   6.923  1.00  1.310          H  
ATOM  16076 2HD2 ASN A1051      -9.600  21.613   5.579  1.00  1.310          H  
ATOM  16077  N   ALA A1052     -10.144  16.496   6.597  1.00  0.760          N  
ATOM  16078  CA  ALA A1052     -10.502  15.637   7.714  1.00  0.770          C  
ATOM  16079  C   ALA A1052      -9.275  14.985   8.351  1.00  0.790          C  
ATOM  16080  O   ALA A1052      -9.215  14.836   9.580  1.00  0.810          O  
ATOM  16081  CB  ALA A1052     -11.473  14.574   7.243  1.00  1.070          C  
ATOM  16082  H   ALA A1052     -10.527  16.295   5.667  1.00  0.910          H  
ATOM  16083  HA  ALA A1052     -10.986  16.252   8.468  1.00  0.920          H  
ATOM  16084 1HB  ALA A1052     -11.767  13.948   8.082  1.00  1.290          H  
ATOM  16085 2HB  ALA A1052     -12.354  15.054   6.813  1.00  1.290          H  
ATOM  16086 3HB  ALA A1052     -10.986  13.963   6.482  1.00  1.290          H  
ATOM  16087  N   GLN A1053      -8.310  14.579   7.523  1.00  0.780          N  
ATOM  16088  CA  GLN A1053      -7.092  13.946   7.991  1.00  0.800          C  
ATOM  16089  C   GLN A1053      -6.211  14.919   8.741  1.00  0.840          C  
ATOM  16090  O   GLN A1053      -5.636  14.541   9.762  1.00  0.870          O  
ATOM  16091  CB  GLN A1053      -6.328  13.342   6.820  1.00  1.110          C  
ATOM  16092  CG  GLN A1053      -6.988  12.113   6.198  1.00  1.110          C  
ATOM  16093  CD  GLN A1053      -6.316  11.733   4.902  1.00  1.110          C  
ATOM  16094  OE1 GLN A1053      -5.513  12.516   4.384  1.00  1.110          O  
ATOM  16095  NE2 GLN A1053      -6.626  10.551   4.377  1.00  1.110          N  
ATOM  16096  H   GLN A1053      -8.437  14.690   6.518  1.00  0.940          H  
ATOM  16097  HA  GLN A1053      -7.367  13.143   8.671  1.00  0.960          H  
ATOM  16098 1HB  GLN A1053      -6.227  14.102   6.042  1.00  1.330          H  
ATOM  16099 2HB  GLN A1053      -5.325  13.067   7.140  1.00  1.330          H  
ATOM  16100 1HG  GLN A1053      -6.873  11.281   6.888  1.00  1.330          H  
ATOM  16101 2HG  GLN A1053      -8.042  12.294   6.021  1.00  1.330          H  
ATOM  16102 1HE2 GLN A1053      -6.199  10.256   3.520  1.00  1.330          H  
ATOM  16103 2HE2 GLN A1053      -7.281   9.949   4.838  1.00  1.330          H  
ATOM  16104  N   ALA A1054      -6.077  16.156   8.242  1.00  0.840          N  
ATOM  16105  CA  ALA A1054      -5.273  17.156   8.924  1.00  0.880          C  
ATOM  16106  C   ALA A1054      -5.852  17.471  10.300  1.00  0.910          C  
ATOM  16107  O   ALA A1054      -5.108  17.625  11.276  1.00  0.950          O  
ATOM  16108  CB  ALA A1054      -5.200  18.417   8.088  1.00  1.220          C  
ATOM  16109  H   ALA A1054      -6.508  16.397   7.342  1.00  1.010          H  
ATOM  16110  HA  ALA A1054      -4.271  16.754   9.057  1.00  1.060          H  
ATOM  16111 1HB  ALA A1054      -4.578  19.152   8.587  1.00  1.460          H  
ATOM  16112 2HB  ALA A1054      -4.773  18.177   7.113  1.00  1.460          H  
ATOM  16113 3HB  ALA A1054      -6.209  18.814   7.951  1.00  1.460          H  
ATOM  16114  N   LEU A1055      -7.187  17.550  10.375  1.00  0.890          N  
ATOM  16115  CA  LEU A1055      -7.877  17.831  11.623  1.00  0.920          C  
ATOM  16116  C   LEU A1055      -7.686  16.669  12.584  1.00  0.940          C  
ATOM  16117  O   LEU A1055      -7.438  16.875  13.778  1.00  0.990          O  
ATOM  16118  CB  LEU A1055      -9.356  18.063  11.321  1.00  1.280          C  
ATOM  16119  CG  LEU A1055      -9.685  19.340  10.526  1.00  1.280          C  
ATOM  16120  CD1 LEU A1055     -11.092  19.258  10.047  1.00  1.280          C  
ATOM  16121  CD2 LEU A1055      -9.553  20.550  11.392  1.00  1.280          C  
ATOM  16122  H   LEU A1055      -7.742  17.442   9.517  1.00  1.070          H  
ATOM  16123  HA  LEU A1055      -7.439  18.717  12.074  1.00  1.100          H  
ATOM  16124 1HB  LEU A1055      -9.727  17.214  10.750  1.00  1.530          H  
ATOM  16125 2HB  LEU A1055      -9.898  18.108  12.262  1.00  1.530          H  
ATOM  16126  HG  LEU A1055      -9.013  19.427   9.678  1.00  1.530          H  
ATOM  16127 1HD1 LEU A1055     -11.315  20.156   9.487  1.00  1.530          H  
ATOM  16128 2HD1 LEU A1055     -11.210  18.394   9.401  1.00  1.530          H  
ATOM  16129 3HD1 LEU A1055     -11.769  19.171  10.897  1.00  1.530          H  
ATOM  16130 1HD2 LEU A1055      -9.798  21.428  10.821  1.00  1.530          H  
ATOM  16131 2HD2 LEU A1055     -10.238  20.460  12.189  1.00  1.530          H  
ATOM  16132 3HD2 LEU A1055      -8.549  20.647  11.777  1.00  1.530          H  
ATOM  16133  N   ASN A1056      -7.741  15.436  12.056  1.00  0.910          N  
ATOM  16134  CA  ASN A1056      -7.516  14.263  12.876  1.00  0.940          C  
ATOM  16135  C   ASN A1056      -6.090  14.258  13.391  1.00  0.980          C  
ATOM  16136  O   ASN A1056      -5.875  14.042  14.572  1.00  1.020          O  
ATOM  16137  CB  ASN A1056      -7.809  12.981  12.129  1.00  1.300          C  
ATOM  16138  CG  ASN A1056      -7.694  11.787  13.031  1.00  1.300          C  
ATOM  16139  OD1 ASN A1056      -8.343  11.751  14.080  1.00  1.300          O  
ATOM  16140  ND2 ASN A1056      -6.900  10.827  12.639  1.00  1.300          N  
ATOM  16141  H   ASN A1056      -8.004  15.306  11.075  1.00  1.090          H  
ATOM  16142  HA  ASN A1056      -8.172  14.312  13.744  1.00  1.130          H  
ATOM  16143 1HB  ASN A1056      -8.812  13.025  11.704  1.00  1.560          H  
ATOM  16144 2HB  ASN A1056      -7.108  12.875  11.302  1.00  1.560          H  
ATOM  16145 1HD2 ASN A1056      -6.792   9.990  13.179  1.00  1.560          H  
ATOM  16146 2HD2 ASN A1056      -6.396  10.935  11.787  1.00  1.560          H  
ATOM  16147  N   SER A1057      -5.110  14.560  12.532  1.00  0.970          N  
ATOM  16148  CA  SER A1057      -3.716  14.554  12.953  1.00  1.010          C  
ATOM  16149  C   SER A1057      -3.518  15.502  14.130  1.00  1.060          C  
ATOM  16150  O   SER A1057      -2.899  15.123  15.138  1.00  1.130          O  
ATOM  16151  CB  SER A1057      -2.821  14.958  11.798  1.00  1.400          C  
ATOM  16152  OG  SER A1057      -1.471  14.955  12.174  1.00  1.400          O  
ATOM  16153  H   SER A1057      -5.330  14.730  11.551  1.00  1.160          H  
ATOM  16154  HA  SER A1057      -3.451  13.546  13.268  1.00  1.210          H  
ATOM  16155 1HB  SER A1057      -2.978  14.276  10.964  1.00  1.680          H  
ATOM  16156 2HB  SER A1057      -3.102  15.952  11.458  1.00  1.680          H  
ATOM  16157  HG  SER A1057      -0.982  15.188  11.382  1.00  1.680          H  
ATOM  16158  N   LEU A1058      -4.083  16.713  14.029  1.00  1.040          N  
ATOM  16159  CA  LEU A1058      -3.996  17.674  15.114  1.00  1.080          C  
ATOM  16160  C   LEU A1058      -4.574  17.080  16.382  1.00  1.090          C  
ATOM  16161  O   LEU A1058      -3.961  17.131  17.444  1.00  1.140          O  
ATOM  16162  CB  LEU A1058      -4.752  18.960  14.747  1.00  1.500          C  
ATOM  16163  CG  LEU A1058      -4.883  20.027  15.851  1.00  1.500          C  
ATOM  16164  CD1 LEU A1058      -3.530  20.503  16.295  1.00  1.500          C  
ATOM  16165  CD2 LEU A1058      -5.721  21.176  15.314  1.00  1.500          C  
ATOM  16166  H   LEU A1058      -4.561  16.972  13.157  1.00  1.250          H  
ATOM  16167  HA  LEU A1058      -2.943  17.898  15.274  1.00  1.300          H  
ATOM  16168 1HB  LEU A1058      -4.261  19.410  13.890  1.00  1.800          H  
ATOM  16169 2HB  LEU A1058      -5.760  18.683  14.446  1.00  1.800          H  
ATOM  16170  HG  LEU A1058      -5.379  19.597  16.708  1.00  1.800          H  
ATOM  16171 1HD1 LEU A1058      -3.646  21.237  17.080  1.00  1.800          H  
ATOM  16172 2HD1 LEU A1058      -2.962  19.676  16.693  1.00  1.800          H  
ATOM  16173 3HD1 LEU A1058      -3.000  20.939  15.462  1.00  1.800          H  
ATOM  16174 1HD2 LEU A1058      -5.841  21.909  16.090  1.00  1.800          H  
ATOM  16175 2HD2 LEU A1058      -5.236  21.628  14.462  1.00  1.800          H  
ATOM  16176 3HD2 LEU A1058      -6.699  20.807  15.013  1.00  1.800          H  
ATOM  16177  N   LEU A1059      -5.762  16.497  16.282  1.00  1.060          N  
ATOM  16178  CA  LEU A1059      -6.381  15.905  17.445  1.00  1.070          C  
ATOM  16179  C   LEU A1059      -5.626  14.724  18.026  1.00  1.080          C  
ATOM  16180  O   LEU A1059      -5.469  14.624  19.236  1.00  1.100          O  
ATOM  16181  CB  LEU A1059      -7.827  15.532  17.155  1.00  1.490          C  
ATOM  16182  CG  LEU A1059      -8.573  14.973  18.352  1.00  1.490          C  
ATOM  16183  CD1 LEU A1059      -9.904  15.546  18.383  1.00  1.490          C  
ATOM  16184  CD2 LEU A1059      -8.696  13.440  18.223  1.00  1.490          C  
ATOM  16185  H   LEU A1059      -6.257  16.497  15.384  1.00  1.270          H  
ATOM  16186  HA  LEU A1059      -6.411  16.668  18.208  1.00  1.280          H  
ATOM  16187 1HB  LEU A1059      -8.350  16.395  16.766  1.00  1.790          H  
ATOM  16188 2HB  LEU A1059      -7.824  14.764  16.376  1.00  1.790          H  
ATOM  16189  HG  LEU A1059      -8.061  15.231  19.253  1.00  1.790          H  
ATOM  16190 1HD1 LEU A1059     -10.428  15.187  19.242  1.00  1.790          H  
ATOM  16191 2HD1 LEU A1059      -9.817  16.622  18.463  1.00  1.790          H  
ATOM  16192 3HD1 LEU A1059     -10.435  15.279  17.482  1.00  1.790          H  
ATOM  16193 1HD2 LEU A1059      -9.247  13.055  19.071  1.00  1.790          H  
ATOM  16194 2HD2 LEU A1059      -9.229  13.192  17.303  1.00  1.790          H  
ATOM  16195 3HD2 LEU A1059      -7.720  12.974  18.196  1.00  1.790          H  
ATOM  16196  N   GLN A1060      -5.128  13.809  17.210  1.00  1.080          N  
ATOM  16197  CA  GLN A1060      -4.485  12.633  17.774  1.00  1.100          C  
ATOM  16198  C   GLN A1060      -3.273  13.027  18.607  1.00  1.140          C  
ATOM  16199  O   GLN A1060      -3.019  12.427  19.655  1.00  1.180          O  
ATOM  16200  CB  GLN A1060      -4.086  11.636  16.689  1.00  1.530          C  
ATOM  16201  CG  GLN A1060      -5.271  10.997  15.959  1.00  1.530          C  
ATOM  16202  CD  GLN A1060      -6.240  10.284  16.877  1.00  1.530          C  
ATOM  16203  OE1 GLN A1060      -5.854   9.681  17.882  1.00  1.530          O  
ATOM  16204  NE2 GLN A1060      -7.518  10.340  16.518  1.00  1.530          N  
ATOM  16205  H   GLN A1060      -5.259  13.914  16.208  1.00  1.300          H  
ATOM  16206  HA  GLN A1060      -5.195  12.146  18.434  1.00  1.320          H  
ATOM  16207 1HB  GLN A1060      -3.472  12.150  15.943  1.00  1.840          H  
ATOM  16208 2HB  GLN A1060      -3.482  10.842  17.125  1.00  1.840          H  
ATOM  16209 1HG  GLN A1060      -5.823  11.774  15.458  1.00  1.840          H  
ATOM  16210 2HG  GLN A1060      -4.897  10.282  15.230  1.00  1.840          H  
ATOM  16211 1HE2 GLN A1060      -8.216   9.886  17.070  1.00  1.840          H  
ATOM  16212 2HE2 GLN A1060      -7.783  10.835  15.667  1.00  1.840          H  
ATOM  16213  N   GLN A1061      -2.591  14.102  18.208  1.00  1.140          N  
ATOM  16214  CA  GLN A1061      -1.433  14.611  18.936  1.00  1.190          C  
ATOM  16215  C   GLN A1061      -1.758  15.008  20.373  1.00  1.210          C  
ATOM  16216  O   GLN A1061      -0.870  15.033  21.216  1.00  1.270          O  
ATOM  16217  CB  GLN A1061      -0.812  15.818  18.223  1.00  1.650          C  
ATOM  16218  CG  GLN A1061      -0.078  15.483  16.958  1.00  1.650          C  
ATOM  16219  CD  GLN A1061       1.183  14.686  17.216  1.00  1.650          C  
ATOM  16220  OE1 GLN A1061       2.064  15.116  17.969  1.00  1.650          O  
ATOM  16221  NE2 GLN A1061       1.267  13.513  16.605  1.00  1.650          N  
ATOM  16222  H   GLN A1061      -2.852  14.520  17.305  1.00  1.370          H  
ATOM  16223  HA  GLN A1061      -0.689  13.819  18.975  1.00  1.430          H  
ATOM  16224 1HB  GLN A1061      -1.599  16.524  17.965  1.00  1.980          H  
ATOM  16225 2HB  GLN A1061      -0.129  16.328  18.893  1.00  1.980          H  
ATOM  16226 1HG  GLN A1061      -0.728  14.884  16.330  1.00  1.980          H  
ATOM  16227 2HG  GLN A1061       0.188  16.405  16.445  1.00  1.980          H  
ATOM  16228 1HE2 GLN A1061       2.073  12.933  16.733  1.00  1.980          H  
ATOM  16229 2HE2 GLN A1061       0.512  13.204  16.022  1.00  1.980          H  
ATOM  16230  N   LEU A1062      -3.010  15.327  20.696  1.00  1.180          N  
ATOM  16231  CA  LEU A1062      -3.290  15.762  22.060  1.00  1.190          C  
ATOM  16232  C   LEU A1062      -3.088  14.608  23.036  1.00  1.230          C  
ATOM  16233  O   LEU A1062      -2.872  14.823  24.232  1.00  1.280          O  
ATOM  16234  CB  LEU A1062      -4.697  16.399  22.222  1.00  1.660          C  
ATOM  16235  CG  LEU A1062      -5.984  15.516  22.199  1.00  1.660          C  
ATOM  16236  CD1 LEU A1062      -6.340  15.047  23.627  1.00  1.660          C  
ATOM  16237  CD2 LEU A1062      -7.134  16.334  21.613  1.00  1.660          C  
ATOM  16238  H   LEU A1062      -3.775  15.234  20.023  1.00  1.420          H  
ATOM  16239  HA  LEU A1062      -2.567  16.524  22.310  1.00  1.430          H  
ATOM  16240 1HB  LEU A1062      -4.710  16.962  23.153  1.00  1.990          H  
ATOM  16241 2HB  LEU A1062      -4.810  17.115  21.416  1.00  1.990          H  
ATOM  16242  HG  LEU A1062      -5.814  14.636  21.596  1.00  1.990          H  
ATOM  16243 1HD1 LEU A1062      -7.239  14.445  23.585  1.00  1.990          H  
ATOM  16244 2HD1 LEU A1062      -5.551  14.456  24.060  1.00  1.990          H  
ATOM  16245 3HD1 LEU A1062      -6.519  15.916  24.258  1.00  1.990          H  
ATOM  16246 1HD2 LEU A1062      -8.032  15.720  21.591  1.00  1.990          H  
ATOM  16247 2HD2 LEU A1062      -7.309  17.217  22.232  1.00  1.990          H  
ATOM  16248 3HD2 LEU A1062      -6.878  16.646  20.611  1.00  1.990          H  
ATOM  16249  N   PHE A1063      -3.169  13.361  22.553  1.00  1.230          N  
ATOM  16250  CA  PHE A1063      -3.077  12.208  23.428  1.00  1.270          C  
ATOM  16251  C   PHE A1063      -1.629  11.766  23.617  1.00  1.310          C  
ATOM  16252  O   PHE A1063      -1.361  10.746  24.260  1.00  1.360          O  
ATOM  16253  CB  PHE A1063      -3.879  11.053  22.834  1.00  1.760          C  
ATOM  16254  CG  PHE A1063      -5.356  11.321  22.752  1.00  1.760          C  
ATOM  16255  CD1 PHE A1063      -5.926  11.664  21.538  1.00  1.760          C  
ATOM  16256  CD2 PHE A1063      -6.176  11.233  23.867  1.00  1.760          C  
ATOM  16257  CE1 PHE A1063      -7.270  11.916  21.430  1.00  1.760          C  
ATOM  16258  CE2 PHE A1063      -7.533  11.484  23.759  1.00  1.760          C  
ATOM  16259  CZ  PHE A1063      -8.079  11.829  22.533  1.00  1.760          C  
ATOM  16260  H   PHE A1063      -3.300  13.186  21.551  1.00  1.480          H  
ATOM  16261  HA  PHE A1063      -3.489  12.476  24.400  1.00  1.520          H  
ATOM  16262 1HB  PHE A1063      -3.516  10.851  21.822  1.00  2.110          H  
ATOM  16263 2HB  PHE A1063      -3.724  10.154  23.426  1.00  2.110          H  
ATOM  16264  HD1 PHE A1063      -5.292  11.733  20.660  1.00  2.110          H  
ATOM  16265  HD2 PHE A1063      -5.745  10.961  24.834  1.00  2.110          H  
ATOM  16266  HE1 PHE A1063      -7.683  12.181  20.475  1.00  2.110          H  
ATOM  16267  HE2 PHE A1063      -8.173  11.413  24.639  1.00  2.110          H  
ATOM  16268  HZ  PHE A1063      -9.145  12.030  22.447  1.00  2.110          H  
ATOM  16269  N   ASN A1064      -0.699  12.529  23.048  1.00  1.310          N  
ATOM  16270  CA  ASN A1064       0.720  12.279  23.160  1.00  1.350          C  
ATOM  16271  C   ASN A1064       1.188  12.868  24.482  1.00  1.390          C  
ATOM  16272  O   ASN A1064       0.971  14.036  24.772  1.00  1.420          O  
ATOM  16273  CB  ASN A1064       1.469  12.847  21.967  1.00  1.870          C  
ATOM  16274  CG  ASN A1064       2.956  12.508  21.926  1.00  1.870          C  
ATOM  16275  OD1 ASN A1064       3.676  12.459  22.943  1.00  1.870          O  
ATOM  16276  ND2 ASN A1064       3.441  12.263  20.726  1.00  1.870          N  
ATOM  16277  H   ASN A1064      -0.977  13.358  22.515  1.00  1.570          H  
ATOM  16278  HA  ASN A1064       0.891  11.204  23.197  1.00  1.620          H  
ATOM  16279 1HB  ASN A1064       0.998  12.492  21.050  1.00  2.250          H  
ATOM  16280 2HB  ASN A1064       1.355  13.902  21.975  1.00  2.250          H  
ATOM  16281 1HD2 ASN A1064       4.409  12.034  20.610  1.00  2.250          H  
ATOM  16282 2HD2 ASN A1064       2.842  12.306  19.924  1.00  2.250          H  
ATOM  16283  N   LYS A1065       1.724  12.042  25.365  1.00  1.410          N  
ATOM  16284  CA  LYS A1065       2.139  12.553  26.669  1.00  1.440          C  
ATOM  16285  C   LYS A1065       3.258  13.618  26.567  1.00  1.470          C  
ATOM  16286  O   LYS A1065       3.519  14.346  27.518  1.00  1.510          O  
ATOM  16287  CB  LYS A1065       2.511  11.390  27.599  1.00  2.000          C  
ATOM  16288  CG  LYS A1065       3.768  10.607  27.230  1.00  2.000          C  
ATOM  16289  CD  LYS A1065       3.944   9.394  28.154  1.00  2.000          C  
ATOM  16290  CE  LYS A1065       5.239   8.639  27.874  1.00  2.000          C  
ATOM  16291  NZ  LYS A1065       5.376   7.461  28.768  1.00  2.000          N  
ATOM  16292  H   LYS A1065       1.847  11.069  25.121  1.00  1.690          H  
ATOM  16293  HA  LYS A1065       1.279  13.037  27.114  1.00  1.730          H  
ATOM  16294 1HB  LYS A1065       2.655  11.779  28.615  1.00  2.400          H  
ATOM  16295 2HB  LYS A1065       1.681  10.689  27.643  1.00  2.400          H  
ATOM  16296 1HG  LYS A1065       3.724  10.279  26.197  1.00  2.400          H  
ATOM  16297 2HG  LYS A1065       4.631  11.253  27.360  1.00  2.400          H  
ATOM  16298 1HD  LYS A1065       3.965   9.731  29.189  1.00  2.400          H  
ATOM  16299 2HD  LYS A1065       3.101   8.715  28.035  1.00  2.400          H  
ATOM  16300 1HE  LYS A1065       5.266   8.308  26.834  1.00  2.400          H  
ATOM  16301 2HE  LYS A1065       6.075   9.316  28.051  1.00  2.400          H  
ATOM  16302 1HZ  LYS A1065       6.252   6.987  28.592  1.00  2.400          H  
ATOM  16303 2HZ  LYS A1065       5.342   7.796  29.722  1.00  2.400          H  
ATOM  16304 3HZ  LYS A1065       4.611   6.821  28.613  1.00  2.400          H  
ATOM  16305  N   PHE A1066       3.995  13.659  25.455  1.00  1.450          N  
ATOM  16306  CA  PHE A1066       5.076  14.631  25.248  1.00  1.480          C  
ATOM  16307  C   PHE A1066       6.100  14.674  26.383  1.00  1.520          C  
ATOM  16308  O   PHE A1066       6.617  15.734  26.728  1.00  1.580          O  
ATOM  16309  CB  PHE A1066       4.521  16.043  25.005  1.00  2.060          C  
ATOM  16310  CG  PHE A1066       3.669  16.188  23.756  1.00  2.060          C  
ATOM  16311  CD1 PHE A1066       2.303  16.421  23.826  1.00  2.060          C  
ATOM  16312  CD2 PHE A1066       4.253  16.099  22.491  1.00  2.060          C  
ATOM  16313  CE1 PHE A1066       1.549  16.569  22.675  1.00  2.060          C  
ATOM  16314  CE2 PHE A1066       3.493  16.243  21.342  1.00  2.060          C  
ATOM  16315  CZ  PHE A1066       2.146  16.481  21.437  1.00  2.060          C  
ATOM  16316  H   PHE A1066       3.750  13.050  24.678  1.00  1.740          H  
ATOM  16317  HA  PHE A1066       5.606  14.334  24.342  1.00  1.780          H  
ATOM  16318 1HB  PHE A1066       3.921  16.346  25.861  1.00  2.470          H  
ATOM  16319 2HB  PHE A1066       5.345  16.751  24.933  1.00  2.470          H  
ATOM  16320  HD1 PHE A1066       1.816  16.482  24.795  1.00  2.470          H  
ATOM  16321  HD2 PHE A1066       5.325  15.914  22.410  1.00  2.470          H  
ATOM  16322  HE1 PHE A1066       0.475  16.741  22.741  1.00  2.470          H  
ATOM  16323  HE2 PHE A1066       3.955  16.167  20.355  1.00  2.470          H  
ATOM  16324  HZ  PHE A1066       1.547  16.586  20.535  1.00  2.470          H  
ATOM  16325  N   GLY A1067       6.414  13.517  26.951  1.00  1.500          N  
ATOM  16326  CA  GLY A1067       7.362  13.412  28.054  1.00  1.540          C  
ATOM  16327  C   GLY A1067       6.725  13.546  29.443  1.00  1.570          C  
ATOM  16328  O   GLY A1067       7.416  13.382  30.451  1.00  1.590          O  
ATOM  16329  H   GLY A1067       5.998  12.680  26.573  1.00  1.800          H  
ATOM  16330 1HA  GLY A1067       7.870  12.450  27.988  1.00  1.850          H  
ATOM  16331 2HA  GLY A1067       8.127  14.177  27.935  1.00  1.850          H  
ATOM  16332  N   ALA A1068       5.436  13.854  29.500  1.00  1.570          N  
ATOM  16333  CA  ALA A1068       4.709  14.009  30.750  1.00  1.600          C  
ATOM  16334  C   ALA A1068       4.440  12.646  31.379  1.00  1.590          C  
ATOM  16335  O   ALA A1068       4.445  11.621  30.701  1.00  1.570          O  
ATOM  16336  CB  ALA A1068       3.397  14.759  30.537  1.00  2.230          C  
ATOM  16337  H   ALA A1068       4.922  14.013  28.635  1.00  1.880          H  
ATOM  16338  HA  ALA A1068       5.331  14.583  31.431  1.00  1.920          H  
ATOM  16339 1HB  ALA A1068       2.882  14.891  31.483  1.00  2.670          H  
ATOM  16340 2HB  ALA A1068       3.604  15.739  30.105  1.00  2.670          H  
ATOM  16341 3HB  ALA A1068       2.755  14.201  29.862  1.00  2.670          H  
ATOM  16342  N   ILE A1069       4.153  12.658  32.678  1.00  1.620          N  
ATOM  16343  CA  ILE A1069       3.750  11.482  33.459  1.00  1.620          C  
ATOM  16344  C   ILE A1069       2.477  10.828  32.899  1.00  1.590          C  
ATOM  16345  O   ILE A1069       2.223   9.644  33.128  1.00  1.600          O  
ATOM  16346  CB  ILE A1069       3.530  11.887  34.949  1.00  2.270          C  
ATOM  16347  CG1 ILE A1069       3.481  10.634  35.858  1.00  2.270          C  
ATOM  16348  CG2 ILE A1069       2.242  12.733  35.100  1.00  2.270          C  
ATOM  16349  CD1 ILE A1069       3.557  10.933  37.362  1.00  2.270          C  
ATOM  16350  H   ILE A1069       4.283  13.544  33.157  1.00  1.940          H  
ATOM  16351  HA  ILE A1069       4.557  10.752  33.412  1.00  1.940          H  
ATOM  16352  HB  ILE A1069       4.382  12.486  35.266  1.00  2.720          H  
ATOM  16353 1HG1 ILE A1069       2.565  10.095  35.664  1.00  2.720          H  
ATOM  16354 2HG1 ILE A1069       4.319   9.990  35.595  1.00  2.720          H  
ATOM  16355 1HG2 ILE A1069       2.112  13.062  36.124  1.00  2.720          H  
ATOM  16356 2HG2 ILE A1069       2.340  13.593  34.464  1.00  2.720          H  
ATOM  16357 3HG2 ILE A1069       1.362  12.167  34.813  1.00  2.720          H  
ATOM  16358 1HD1 ILE A1069       3.531   9.993  37.915  1.00  2.720          H  
ATOM  16359 2HD1 ILE A1069       4.494  11.453  37.579  1.00  2.720          H  
ATOM  16360 3HD1 ILE A1069       2.724  11.548  37.678  1.00  2.720          H  
ATOM  16361  N   SER A1070       1.647  11.639  32.244  1.00  1.560          N  
ATOM  16362  CA  SER A1070       0.394  11.222  31.635  1.00  1.530          C  
ATOM  16363  C   SER A1070      -0.140  12.265  30.674  1.00  1.500          C  
ATOM  16364  O   SER A1070      -0.007  13.460  30.906  1.00  1.520          O  
ATOM  16365  CB  SER A1070      -0.669  10.917  32.658  1.00  2.150          C  
ATOM  16366  OG  SER A1070      -1.858  10.564  31.998  1.00  2.150          O  
ATOM  16367  H   SER A1070       1.952  12.593  32.132  1.00  1.870          H  
ATOM  16368  HA  SER A1070       0.583  10.311  31.067  1.00  1.840          H  
ATOM  16369 1HB  SER A1070      -0.350  10.098  33.289  1.00  2.580          H  
ATOM  16370 2HB  SER A1070      -0.844  11.782  33.299  1.00  2.580          H  
ATOM  16371  HG  SER A1070      -2.418  10.097  32.668  1.00  2.580          H  
ATOM  16372  N   SER A1071      -0.803  11.814  29.607  1.00  1.460          N  
ATOM  16373  CA  SER A1071      -1.467  12.717  28.662  1.00  1.430          C  
ATOM  16374  C   SER A1071      -2.791  13.251  29.220  1.00  1.430          C  
ATOM  16375  O   SER A1071      -3.399  14.169  28.654  1.00  1.420          O  
ATOM  16376  CB  SER A1071      -1.713  12.002  27.348  1.00  2.010          C  
ATOM  16377  OG  SER A1071      -2.652  10.971  27.498  1.00  2.010          O  
ATOM  16378  H   SER A1071      -0.881  10.815  29.454  1.00  1.750          H  
ATOM  16379  HA  SER A1071      -0.819  13.559  28.478  1.00  1.720          H  
ATOM  16380 1HB  SER A1071      -2.069  12.721  26.605  1.00  2.420          H  
ATOM  16381 2HB  SER A1071      -0.782  11.592  26.972  1.00  2.420          H  
ATOM  16382  HG  SER A1071      -2.705  10.542  26.631  1.00  2.420          H  
ATOM  16383  N   SER A1072      -3.236  12.660  30.329  1.00  1.450          N  
ATOM  16384  CA  SER A1072      -4.464  13.028  31.003  1.00  1.460          C  
ATOM  16385  C   SER A1072      -4.230  14.061  32.084  1.00  1.500          C  
ATOM  16386  O   SER A1072      -3.470  13.830  33.029  1.00  1.540          O  
ATOM  16387  CB  SER A1072      -5.122  11.806  31.609  1.00  2.040          C  
ATOM  16388  OG  SER A1072      -6.185  12.173  32.457  1.00  2.040          O  
ATOM  16389  H   SER A1072      -2.670  11.921  30.741  1.00  1.740          H  
ATOM  16390  HA  SER A1072      -5.143  13.455  30.265  1.00  1.750          H  
ATOM  16391 1HB  SER A1072      -5.494  11.168  30.811  1.00  2.450          H  
ATOM  16392 2HB  SER A1072      -4.392  11.231  32.162  1.00  2.450          H  
ATOM  16393  HG  SER A1072      -6.631  11.340  32.672  1.00  2.450          H  
ATOM  16394  N   LEU A1073      -4.909  15.195  31.960  1.00  1.480          N  
ATOM  16395  CA  LEU A1073      -4.763  16.268  32.928  1.00  1.510          C  
ATOM  16396  C   LEU A1073      -5.311  15.866  34.272  1.00  1.530          C  
ATOM  16397  O   LEU A1073      -4.785  16.276  35.313  1.00  1.550          O  
ATOM  16398  CB  LEU A1073      -5.494  17.508  32.439  1.00  2.100          C  
ATOM  16399  CG  LEU A1073      -4.709  18.521  31.616  1.00  2.100          C  
ATOM  16400  CD1 LEU A1073      -3.809  19.320  32.540  1.00  2.100          C  
ATOM  16401  CD2 LEU A1073      -3.876  17.830  30.545  1.00  2.100          C  
ATOM  16402  H   LEU A1073      -5.513  15.315  31.157  1.00  1.780          H  
ATOM  16403  HA  LEU A1073      -3.707  16.472  33.057  1.00  1.810          H  
ATOM  16404 1HB  LEU A1073      -6.358  17.200  31.857  1.00  2.520          H  
ATOM  16405 2HB  LEU A1073      -5.849  18.029  33.317  1.00  2.520          H  
ATOM  16406  HG  LEU A1073      -5.405  19.185  31.137  1.00  2.520          H  
ATOM  16407 1HD1 LEU A1073      -3.261  20.058  31.961  1.00  2.520          H  
ATOM  16408 2HD1 LEU A1073      -4.417  19.832  33.292  1.00  2.520          H  
ATOM  16409 3HD1 LEU A1073      -3.115  18.658  33.033  1.00  2.520          H  
ATOM  16410 1HD2 LEU A1073      -3.338  18.588  29.971  1.00  2.520          H  
ATOM  16411 2HD2 LEU A1073      -3.160  17.157  30.993  1.00  2.520          H  
ATOM  16412 3HD2 LEU A1073      -4.522  17.265  29.879  1.00  2.520          H  
ATOM  16413  N   GLN A1074      -6.362  15.044  34.264  1.00  1.510          N  
ATOM  16414  CA  GLN A1074      -6.929  14.615  35.521  1.00  1.530          C  
ATOM  16415  C   GLN A1074      -5.906  13.783  36.265  1.00  1.560          C  
ATOM  16416  O   GLN A1074      -5.722  13.971  37.472  1.00  1.600          O  
ATOM  16417  CB  GLN A1074      -8.183  13.765  35.289  1.00  2.130          C  
ATOM  16418  CG  GLN A1074      -8.926  13.352  36.555  1.00  2.130          C  
ATOM  16419  CD  GLN A1074      -9.504  14.525  37.310  1.00  2.130          C  
ATOM  16420  OE1 GLN A1074     -10.179  15.383  36.719  1.00  2.130          O  
ATOM  16421  NE2 GLN A1074      -9.250  14.582  38.617  1.00  2.130          N  
ATOM  16422  H   GLN A1074      -6.770  14.755  33.385  1.00  1.810          H  
ATOM  16423  HA  GLN A1074      -7.174  15.492  36.120  1.00  1.840          H  
ATOM  16424 1HB  GLN A1074      -8.868  14.285  34.642  1.00  2.560          H  
ATOM  16425 2HB  GLN A1074      -7.898  12.849  34.774  1.00  2.560          H  
ATOM  16426 1HG  GLN A1074      -9.745  12.689  36.280  1.00  2.560          H  
ATOM  16427 2HG  GLN A1074      -8.236  12.829  37.220  1.00  2.560          H  
ATOM  16428 1HE2 GLN A1074      -9.613  15.336  39.170  1.00  2.560          H  
ATOM  16429 2HE2 GLN A1074      -8.690  13.865  39.063  1.00  2.560          H  
ATOM  16430  N   GLU A1075      -5.200  12.899  35.542  1.00  1.550          N  
ATOM  16431  CA  GLU A1075      -4.188  12.074  36.187  1.00  1.580          C  
ATOM  16432  C   GLU A1075      -2.999  12.885  36.675  1.00  1.610          C  
ATOM  16433  O   GLU A1075      -2.506  12.646  37.778  1.00  1.630          O  
ATOM  16434  CB  GLU A1075      -3.713  10.941  35.278  1.00  2.200          C  
ATOM  16435  CG  GLU A1075      -4.765   9.851  35.071  1.00  2.200          C  
ATOM  16436  CD  GLU A1075      -4.315   8.686  34.216  1.00  2.200          C  
ATOM  16437  OE1 GLU A1075      -3.381   8.822  33.454  1.00  2.200          O  
ATOM  16438  OE2 GLU A1075      -4.909   7.642  34.343  1.00  2.200          O  
ATOM  16439  H   GLU A1075      -5.410  12.774  34.549  1.00  1.860          H  
ATOM  16440  HA  GLU A1075      -4.647  11.611  37.059  1.00  1.900          H  
ATOM  16441 1HB  GLU A1075      -3.438  11.353  34.312  1.00  2.640          H  
ATOM  16442 2HB  GLU A1075      -2.822  10.486  35.702  1.00  2.640          H  
ATOM  16443 1HG  GLU A1075      -5.053   9.469  36.051  1.00  2.640          H  
ATOM  16444 2HG  GLU A1075      -5.646  10.304  34.624  1.00  2.640          H  
ATOM  16445  N   ILE A1076      -2.564  13.884  35.907  1.00  1.610          N  
ATOM  16446  CA  ILE A1076      -1.412  14.653  36.348  1.00  1.650          C  
ATOM  16447  C   ILE A1076      -1.720  15.386  37.631  1.00  1.700          C  
ATOM  16448  O   ILE A1076      -0.929  15.348  38.582  1.00  1.750          O  
ATOM  16449  CB  ILE A1076      -1.005  15.750  35.338  1.00  2.290          C  
ATOM  16450  CG1 ILE A1076      -0.471  15.153  34.041  1.00  2.290          C  
ATOM  16451  CG2 ILE A1076       0.082  16.617  35.995  1.00  2.290          C  
ATOM  16452  CD1 ILE A1076      -0.351  16.145  32.900  1.00  2.290          C  
ATOM  16453  H   ILE A1076      -2.992  14.042  34.988  1.00  1.930          H  
ATOM  16454  HA  ILE A1076      -0.578  13.977  36.518  1.00  1.980          H  
ATOM  16455  HB  ILE A1076      -1.869  16.370  35.088  1.00  2.750          H  
ATOM  16456 1HG1 ILE A1076       0.494  14.761  34.222  1.00  2.750          H  
ATOM  16457 2HG1 ILE A1076      -1.118  14.343  33.718  1.00  2.750          H  
ATOM  16458 1HG2 ILE A1076       0.380  17.379  35.341  1.00  2.750          H  
ATOM  16459 2HG2 ILE A1076      -0.270  17.084  36.891  1.00  2.750          H  
ATOM  16460 3HG2 ILE A1076       0.933  15.995  36.233  1.00  2.750          H  
ATOM  16461 1HD1 ILE A1076       0.047  15.623  32.045  1.00  2.750          H  
ATOM  16462 2HD1 ILE A1076      -1.330  16.546  32.659  1.00  2.750          H  
ATOM  16463 3HD1 ILE A1076       0.312  16.956  33.148  1.00  2.750          H  
ATOM  16464  N   LEU A1077      -2.849  16.096  37.635  1.00  1.690          N  
ATOM  16465  CA  LEU A1077      -3.221  16.908  38.771  1.00  1.730          C  
ATOM  16466  C   LEU A1077      -3.571  16.050  39.989  1.00  1.740          C  
ATOM  16467  O   LEU A1077      -3.356  16.474  41.124  1.00  1.760          O  
ATOM  16468  CB  LEU A1077      -4.374  17.845  38.377  1.00  2.410          C  
ATOM  16469  CG  LEU A1077      -4.760  18.989  39.383  1.00  2.410          C  
ATOM  16470  CD1 LEU A1077      -3.546  19.940  39.615  1.00  2.410          C  
ATOM  16471  CD2 LEU A1077      -5.933  19.766  38.808  1.00  2.410          C  
ATOM  16472  H   LEU A1077      -3.464  16.077  36.813  1.00  2.030          H  
ATOM  16473  HA  LEU A1077      -2.353  17.505  39.029  1.00  2.080          H  
ATOM  16474 1HB  LEU A1077      -4.120  18.308  37.422  1.00  2.890          H  
ATOM  16475 2HB  LEU A1077      -5.263  17.227  38.215  1.00  2.890          H  
ATOM  16476  HG  LEU A1077      -5.043  18.558  40.347  1.00  2.890          H  
ATOM  16477 1HD1 LEU A1077      -3.837  20.730  40.306  1.00  2.890          H  
ATOM  16478 2HD1 LEU A1077      -2.709  19.397  40.045  1.00  2.890          H  
ATOM  16479 3HD1 LEU A1077      -3.241  20.382  38.668  1.00  2.890          H  
ATOM  16480 1HD2 LEU A1077      -6.219  20.562  39.496  1.00  2.890          H  
ATOM  16481 2HD2 LEU A1077      -5.648  20.198  37.849  1.00  2.890          H  
ATOM  16482 3HD2 LEU A1077      -6.769  19.081  38.673  1.00  2.890          H  
ATOM  16483  N   SER A1078      -4.181  14.875  39.766  1.00  1.760          N  
ATOM  16484  CA  SER A1078      -4.545  13.979  40.857  1.00  1.770          C  
ATOM  16485  C   SER A1078      -3.311  13.319  41.497  1.00  1.810          C  
ATOM  16486  O   SER A1078      -3.258  13.151  42.719  1.00  1.900          O  
ATOM  16487  CB  SER A1078      -5.474  12.893  40.342  1.00  2.470          C  
ATOM  16488  OG  SER A1078      -6.693  13.433  39.899  1.00  2.470          O  
ATOM  16489  H   SER A1078      -4.422  14.587  38.818  1.00  2.110          H  
ATOM  16490  HA  SER A1078      -5.063  14.560  41.618  1.00  2.120          H  
ATOM  16491 1HB  SER A1078      -4.989  12.360  39.523  1.00  2.970          H  
ATOM  16492 2HB  SER A1078      -5.658  12.175  41.137  1.00  2.970          H  
ATOM  16493  HG  SER A1078      -6.468  13.876  39.053  1.00  2.970          H  
ATOM  16494  N   ARG A1079      -2.327  12.929  40.667  1.00  1.780          N  
ATOM  16495  CA  ARG A1079      -1.111  12.252  41.124  1.00  1.810          C  
ATOM  16496  C   ARG A1079      -0.053  13.157  41.756  1.00  1.850          C  
ATOM  16497  O   ARG A1079       0.604  12.764  42.723  1.00  1.910          O  
ATOM  16498  CB  ARG A1079      -0.428  11.559  39.943  1.00  2.520          C  
ATOM  16499  CG  ARG A1079      -1.146  10.344  39.359  1.00  2.520          C  
ATOM  16500  CD  ARG A1079      -0.456   9.838  38.119  1.00  2.520          C  
ATOM  16501  NE  ARG A1079      -1.203   8.742  37.502  1.00  2.520          N  
ATOM  16502  CZ  ARG A1079      -0.903   8.143  36.324  1.00  2.520          C  
ATOM  16503  NH1 ARG A1079       0.147   8.508  35.626  1.00  2.520          N  
ATOM  16504  NH2 ARG A1079      -1.683   7.177  35.869  1.00  2.520          N  
ATOM  16505  H   ARG A1079      -2.449  13.055  39.660  1.00  2.140          H  
ATOM  16506  HA  ARG A1079      -1.405  11.503  41.857  1.00  2.170          H  
ATOM  16507 1HB  ARG A1079      -0.311  12.283  39.133  1.00  3.030          H  
ATOM  16508 2HB  ARG A1079       0.572  11.248  40.239  1.00  3.030          H  
ATOM  16509 1HG  ARG A1079      -1.138   9.543  40.097  1.00  3.030          H  
ATOM  16510 2HG  ARG A1079      -2.177  10.594  39.115  1.00  3.030          H  
ATOM  16511 1HD  ARG A1079      -0.383  10.654  37.396  1.00  3.030          H  
ATOM  16512 2HD  ARG A1079       0.541   9.480  38.373  1.00  3.030          H  
ATOM  16513  HE  ARG A1079      -2.029   8.415  37.988  1.00  3.030          H  
ATOM  16514 1HH1 ARG A1079       0.748   9.242  35.957  1.00  3.030          H  
ATOM  16515 2HH1 ARG A1079       0.354   8.051  34.744  1.00  3.030          H  
ATOM  16516 1HH2 ARG A1079      -2.505   6.896  36.389  1.00  3.030          H  
ATOM  16517 2HH2 ARG A1079      -1.481   6.738  34.982  1.00  3.030          H  
ATOM  16518  N   LEU A1080       0.165  14.336  41.185  1.00  1.840          N  
ATOM  16519  CA  LEU A1080       1.236  15.213  41.635  1.00  1.870          C  
ATOM  16520  C   LEU A1080       0.747  16.501  42.280  1.00  1.900          C  
ATOM  16521  O   LEU A1080      -0.270  17.051  41.881  1.00  1.890          O  
ATOM  16522  CB  LEU A1080       2.068  15.559  40.410  1.00  2.610          C  
ATOM  16523  CG  LEU A1080       2.667  14.384  39.622  1.00  2.610          C  
ATOM  16524  CD1 LEU A1080       3.309  14.938  38.400  1.00  2.610          C  
ATOM  16525  CD2 LEU A1080       3.681  13.622  40.462  1.00  2.610          C  
ATOM  16526  H   LEU A1080      -0.398  14.640  40.384  1.00  2.210          H  
ATOM  16527  HA  LEU A1080       1.836  14.684  42.370  1.00  2.240          H  
ATOM  16528 1HB  LEU A1080       1.421  16.082  39.721  1.00  3.130          H  
ATOM  16529 2HB  LEU A1080       2.860  16.227  40.708  1.00  3.130          H  
ATOM  16530  HG  LEU A1080       1.873  13.707  39.310  1.00  3.130          H  
ATOM  16531 1HD1 LEU A1080       3.727  14.124  37.815  1.00  3.130          H  
ATOM  16532 2HD1 LEU A1080       2.562  15.457  37.822  1.00  3.130          H  
ATOM  16533 3HD1 LEU A1080       4.099  15.627  38.674  1.00  3.130          H  
ATOM  16534 1HD2 LEU A1080       4.098  12.806  39.874  1.00  3.130          H  
ATOM  16535 2HD2 LEU A1080       4.489  14.293  40.768  1.00  3.130          H  
ATOM  16536 3HD2 LEU A1080       3.204  13.207  41.346  1.00  3.130          H  
ATOM  16537  N   ASP A1081       1.498  17.058  43.235  1.00  1.940          N  
ATOM  16538  CA  ASP A1081       1.055  18.358  43.734  1.00  1.970          C  
ATOM  16539  C   ASP A1081       1.514  19.400  42.732  1.00  1.960          C  
ATOM  16540  O   ASP A1081       2.307  19.078  41.844  1.00  1.950          O  
ATOM  16541  CB  ASP A1081       1.660  18.646  45.122  1.00  2.750          C  
ATOM  16542  CG  ASP A1081       0.938  19.762  45.912  1.00  2.750          C  
ATOM  16543  OD1 ASP A1081       0.083  20.407  45.338  1.00  2.750          O  
ATOM  16544  OD2 ASP A1081       1.269  19.969  47.049  1.00  2.750          O  
ATOM  16545  H   ASP A1081       2.333  16.607  43.582  1.00  2.330          H  
ATOM  16546  HA  ASP A1081      -0.035  18.375  43.799  1.00  2.360          H  
ATOM  16547 1HB  ASP A1081       1.640  17.735  45.719  1.00  3.300          H  
ATOM  16548 2HB  ASP A1081       2.705  18.933  45.004  1.00  3.300          H  
ATOM  16549  N   ALA A1082       1.197  20.667  42.960  1.00  1.980          N  
ATOM  16550  CA  ALA A1082       1.508  21.720  41.989  1.00  1.980          C  
ATOM  16551  C   ALA A1082       2.975  21.823  41.629  1.00  1.990          C  
ATOM  16552  O   ALA A1082       3.325  21.952  40.456  1.00  1.970          O  
ATOM  16553  CB  ALA A1082       1.061  23.062  42.525  1.00  2.770          C  
ATOM  16554  H   ALA A1082       0.603  20.858  43.772  1.00  2.380          H  
ATOM  16555  HA  ALA A1082       0.949  21.506  41.082  1.00  2.380          H  
ATOM  16556 1HB  ALA A1082       1.253  23.833  41.780  1.00  3.330          H  
ATOM  16557 2HB  ALA A1082      -0.004  23.027  42.749  1.00  3.330          H  
ATOM  16558 3HB  ALA A1082       1.616  23.289  43.434  1.00  3.330          H  
ATOM  16559  N   LEU A1083       3.854  21.606  42.592  1.00  2.030          N  
ATOM  16560  CA  LEU A1083       5.283  21.755  42.343  1.00  2.050          C  
ATOM  16561  C   LEU A1083       5.797  20.821  41.249  1.00  2.010          C  
ATOM  16562  O   LEU A1083       6.848  21.081  40.657  1.00  2.020          O  
ATOM  16563  CB  LEU A1083       6.064  21.490  43.634  1.00  2.860          C  
ATOM  16564  CG  LEU A1083       5.869  22.514  44.796  1.00  2.860          C  
ATOM  16565  CD1 LEU A1083       6.585  21.990  46.032  1.00  2.860          C  
ATOM  16566  CD2 LEU A1083       6.419  23.891  44.402  1.00  2.860          C  
ATOM  16567  H   LEU A1083       3.518  21.416  43.527  1.00  2.440          H  
ATOM  16568  HA  LEU A1083       5.461  22.770  42.002  1.00  2.460          H  
ATOM  16569 1HB  LEU A1083       5.789  20.503  44.004  1.00  3.430          H  
ATOM  16570 2HB  LEU A1083       7.126  21.469  43.386  1.00  3.430          H  
ATOM  16571  HG  LEU A1083       4.809  22.605  45.030  1.00  3.430          H  
ATOM  16572 1HD1 LEU A1083       6.444  22.690  46.857  1.00  3.430          H  
ATOM  16573 2HD1 LEU A1083       6.173  21.019  46.311  1.00  3.430          H  
ATOM  16574 3HD1 LEU A1083       7.649  21.887  45.823  1.00  3.430          H  
ATOM  16575 1HD2 LEU A1083       6.277  24.582  45.233  1.00  3.430          H  
ATOM  16576 2HD2 LEU A1083       7.483  23.809  44.177  1.00  3.430          H  
ATOM  16577 3HD2 LEU A1083       5.899  24.281  43.533  1.00  3.430          H  
ATOM  16578  N   GLU A1084       5.118  19.695  41.042  1.00  1.980          N  
ATOM  16579  CA  GLU A1084       5.522  18.738  40.024  1.00  1.950          C  
ATOM  16580  C   GLU A1084       4.483  18.663  38.890  1.00  1.890          C  
ATOM  16581  O   GLU A1084       4.850  18.531  37.716  1.00  1.870          O  
ATOM  16582  CB  GLU A1084       5.788  17.370  40.666  1.00  2.740          C  
ATOM  16583  CG  GLU A1084       6.984  17.372  41.652  1.00  2.740          C  
ATOM  16584  CD  GLU A1084       7.261  16.029  42.310  1.00  2.740          C  
ATOM  16585  OE1 GLU A1084       6.487  15.128  42.125  1.00  2.740          O  
ATOM  16586  OE2 GLU A1084       8.252  15.917  42.993  1.00  2.740          O  
ATOM  16587  H   GLU A1084       4.248  19.546  41.552  1.00  2.380          H  
ATOM  16588  HA  GLU A1084       6.459  19.080  39.588  1.00  2.340          H  
ATOM  16589 1HB  GLU A1084       4.914  17.054  41.223  1.00  3.290          H  
ATOM  16590 2HB  GLU A1084       5.980  16.629  39.893  1.00  3.290          H  
ATOM  16591 1HG  GLU A1084       7.878  17.692  41.115  1.00  3.290          H  
ATOM  16592 2HG  GLU A1084       6.788  18.111  42.429  1.00  3.290          H  
ATOM  16593  N   ALA A1085       3.194  18.822  39.233  1.00  1.880          N  
ATOM  16594  CA  ALA A1085       2.085  18.739  38.285  1.00  1.830          C  
ATOM  16595  C   ALA A1085       2.245  19.789  37.218  1.00  1.810          C  
ATOM  16596  O   ALA A1085       1.974  19.533  36.051  1.00  1.770          O  
ATOM  16597  CB  ALA A1085       0.741  18.942  38.986  1.00  2.580          C  
ATOM  16598  H   ALA A1085       2.960  18.973  40.206  1.00  2.260          H  
ATOM  16599  HA  ALA A1085       2.109  17.763  37.815  1.00  2.200          H  
ATOM  16600 1HB  ALA A1085      -0.067  18.879  38.270  1.00  3.100          H  
ATOM  16601 2HB  ALA A1085       0.602  18.190  39.748  1.00  3.100          H  
ATOM  16602 3HB  ALA A1085       0.730  19.913  39.444  1.00  3.100          H  
ATOM  16603  N   GLN A1086       2.730  20.965  37.606  1.00  1.850          N  
ATOM  16604  CA  GLN A1086       2.906  22.054  36.671  1.00  1.830          C  
ATOM  16605  C   GLN A1086       3.910  21.719  35.577  1.00  1.830          C  
ATOM  16606  O   GLN A1086       3.784  22.211  34.454  1.00  1.810          O  
ATOM  16607  CB  GLN A1086       3.307  23.324  37.415  1.00  2.570          C  
ATOM  16608  CG  GLN A1086       2.176  23.919  38.245  1.00  2.570          C  
ATOM  16609  CD  GLN A1086       2.621  25.104  39.069  1.00  2.570          C  
ATOM  16610  OE1 GLN A1086       3.806  25.271  39.370  1.00  2.570          O  
ATOM  16611  NE2 GLN A1086       1.669  25.943  39.440  1.00  2.570          N  
ATOM  16612  H   GLN A1086       2.957  21.125  38.595  1.00  2.220          H  
ATOM  16613  HA  GLN A1086       1.947  22.234  36.198  1.00  2.200          H  
ATOM  16614 1HB  GLN A1086       4.127  23.092  38.099  1.00  3.080          H  
ATOM  16615 2HB  GLN A1086       3.665  24.075  36.714  1.00  3.080          H  
ATOM  16616 1HG  GLN A1086       1.395  24.259  37.565  1.00  3.080          H  
ATOM  16617 2HG  GLN A1086       1.775  23.161  38.909  1.00  3.080          H  
ATOM  16618 1HE2 GLN A1086       1.898  26.753  39.983  1.00  3.080          H  
ATOM  16619 2HE2 GLN A1086       0.720  25.784  39.168  1.00  3.080          H  
ATOM  16620  N   VAL A1087       4.925  20.910  35.889  1.00  1.840          N  
ATOM  16621  CA  VAL A1087       5.929  20.561  34.909  1.00  1.840          C  
ATOM  16622  C   VAL A1087       5.302  19.670  33.871  1.00  1.790          C  
ATOM  16623  O   VAL A1087       5.497  19.857  32.668  1.00  1.760          O  
ATOM  16624  CB  VAL A1087       7.112  19.821  35.570  1.00  2.580          C  
ATOM  16625  CG1 VAL A1087       8.092  19.309  34.491  1.00  2.580          C  
ATOM  16626  CG2 VAL A1087       7.799  20.760  36.560  1.00  2.580          C  
ATOM  16627  H   VAL A1087       4.987  20.470  36.807  1.00  2.210          H  
ATOM  16628  HA  VAL A1087       6.290  21.471  34.431  1.00  2.210          H  
ATOM  16629  HB  VAL A1087       6.738  18.951  36.106  1.00  3.090          H  
ATOM  16630 1HG1 VAL A1087       8.914  18.783  34.974  1.00  3.090          H  
ATOM  16631 2HG1 VAL A1087       7.586  18.623  33.813  1.00  3.090          H  
ATOM  16632 3HG1 VAL A1087       8.482  20.155  33.927  1.00  3.090          H  
ATOM  16633 1HG2 VAL A1087       8.626  20.239  37.042  1.00  3.090          H  
ATOM  16634 2HG2 VAL A1087       8.178  21.632  36.032  1.00  3.090          H  
ATOM  16635 3HG2 VAL A1087       7.084  21.082  37.322  1.00  3.090          H  
ATOM  16636  N   GLN A1088       4.556  18.682  34.348  1.00  1.780          N  
ATOM  16637  CA  GLN A1088       3.964  17.711  33.448  1.00  1.720          C  
ATOM  16638  C   GLN A1088       2.928  18.401  32.553  1.00  1.680          C  
ATOM  16639  O   GLN A1088       2.829  18.112  31.353  1.00  1.650          O  
ATOM  16640  CB  GLN A1088       3.262  16.660  34.266  1.00  2.430          C  
ATOM  16641  CG  GLN A1088       4.110  15.994  35.291  1.00  2.430          C  
ATOM  16642  CD  GLN A1088       5.360  15.433  34.845  1.00  2.430          C  
ATOM  16643  OE1 GLN A1088       5.419  14.691  33.876  1.00  2.430          O  
ATOM  16644  NE2 GLN A1088       6.418  15.766  35.574  1.00  2.430          N  
ATOM  16645  H   GLN A1088       4.463  18.599  35.366  1.00  2.140          H  
ATOM  16646  HA  GLN A1088       4.743  17.273  32.827  1.00  2.060          H  
ATOM  16647 1HB  GLN A1088       2.485  17.143  34.797  1.00  2.920          H  
ATOM  16648 2HB  GLN A1088       2.818  15.912  33.623  1.00  2.920          H  
ATOM  16649 1HG  GLN A1088       4.322  16.704  36.079  1.00  2.920          H  
ATOM  16650 2HG  GLN A1088       3.528  15.195  35.682  1.00  2.920          H  
ATOM  16651 1HE2 GLN A1088       7.326  15.404  35.359  1.00  2.920          H  
ATOM  16652 2HE2 GLN A1088       6.308  16.379  36.366  1.00  2.920          H  
ATOM  16653  N   ILE A1089       2.201  19.363  33.135  1.00  1.690          N  
ATOM  16654  CA  ILE A1089       1.199  20.119  32.409  1.00  1.660          C  
ATOM  16655  C   ILE A1089       1.878  20.964  31.352  1.00  1.670          C  
ATOM  16656  O   ILE A1089       1.395  21.023  30.221  1.00  1.630          O  
ATOM  16657  CB  ILE A1089       0.355  21.000  33.342  1.00  2.340          C  
ATOM  16658  CG1 ILE A1089      -0.487  20.109  34.239  1.00  2.340          C  
ATOM  16659  CG2 ILE A1089      -0.531  21.906  32.517  1.00  2.340          C  
ATOM  16660  CD1 ILE A1089      -1.147  20.792  35.428  1.00  2.340          C  
ATOM  16661  H   ILE A1089       2.326  19.542  34.136  1.00  2.030          H  
ATOM  16662  HA  ILE A1089       0.532  19.419  31.912  1.00  1.990          H  
ATOM  16663  HB  ILE A1089       1.011  21.591  33.977  1.00  2.800          H  
ATOM  16664 1HG1 ILE A1089      -1.241  19.657  33.641  1.00  2.800          H  
ATOM  16665 2HG1 ILE A1089       0.133  19.350  34.598  1.00  2.800          H  
ATOM  16666 1HG2 ILE A1089      -1.102  22.506  33.177  1.00  2.800          H  
ATOM  16667 2HG2 ILE A1089       0.071  22.546  31.901  1.00  2.800          H  
ATOM  16668 3HG2 ILE A1089      -1.190  21.314  31.884  1.00  2.800          H  
ATOM  16669 1HD1 ILE A1089      -1.708  20.048  35.996  1.00  2.800          H  
ATOM  16670 2HD1 ILE A1089      -0.378  21.229  36.067  1.00  2.800          H  
ATOM  16671 3HD1 ILE A1089      -1.824  21.569  35.094  1.00  2.800          H  
ATOM  16672  N   ASP A1090       2.965  21.660  31.716  1.00  1.710          N  
ATOM  16673  CA  ASP A1090       3.680  22.498  30.768  1.00  1.720          C  
ATOM  16674  C   ASP A1090       4.187  21.654  29.594  1.00  1.690          C  
ATOM  16675  O   ASP A1090       4.053  22.064  28.435  1.00  1.670          O  
ATOM  16676  CB  ASP A1090       4.850  23.203  31.466  1.00  2.400          C  
ATOM  16677  CG  ASP A1090       5.529  24.303  30.629  1.00  2.400          C  
ATOM  16678  OD1 ASP A1090       4.935  25.352  30.440  1.00  2.400          O  
ATOM  16679  OD2 ASP A1090       6.627  24.083  30.180  1.00  2.400          O  
ATOM  16680  H   ASP A1090       3.300  21.635  32.683  1.00  2.050          H  
ATOM  16681  HA  ASP A1090       2.999  23.253  30.391  1.00  2.060          H  
ATOM  16682 1HB  ASP A1090       4.492  23.643  32.399  1.00  2.880          H  
ATOM  16683 2HB  ASP A1090       5.601  22.455  31.739  1.00  2.880          H  
ATOM  16684  N   ARG A1091       4.668  20.423  29.858  1.00  1.690          N  
ATOM  16685  CA  ARG A1091       5.125  19.583  28.754  1.00  1.670          C  
ATOM  16686  C   ARG A1091       3.985  19.354  27.759  1.00  1.610          C  
ATOM  16687  O   ARG A1091       4.177  19.503  26.541  1.00  1.600          O  
ATOM  16688  CB  ARG A1091       5.653  18.244  29.265  1.00  2.350          C  
ATOM  16689  CG  ARG A1091       6.979  18.341  30.007  1.00  2.350          C  
ATOM  16690  CD  ARG A1091       7.447  17.038  30.558  1.00  2.350          C  
ATOM  16691  NE  ARG A1091       8.666  17.223  31.334  1.00  2.350          N  
ATOM  16692  CZ  ARG A1091       9.351  16.264  32.000  1.00  2.350          C  
ATOM  16693  NH1 ARG A1091       8.981  14.995  31.985  1.00  2.350          N  
ATOM  16694  NH2 ARG A1091      10.433  16.611  32.686  1.00  2.350          N  
ATOM  16695  H   ARG A1091       4.785  20.122  30.832  1.00  2.030          H  
ATOM  16696  HA  ARG A1091       5.935  20.097  28.240  1.00  2.000          H  
ATOM  16697 1HB  ARG A1091       4.934  17.814  29.953  1.00  2.820          H  
ATOM  16698 2HB  ARG A1091       5.770  17.545  28.435  1.00  2.820          H  
ATOM  16699 1HG  ARG A1091       7.738  18.702  29.316  1.00  2.820          H  
ATOM  16700 2HG  ARG A1091       6.886  19.042  30.825  1.00  2.820          H  
ATOM  16701 1HD  ARG A1091       6.682  16.620  31.209  1.00  2.820          H  
ATOM  16702 2HD  ARG A1091       7.654  16.351  29.739  1.00  2.820          H  
ATOM  16703  HE  ARG A1091       9.022  18.169  31.396  1.00  2.820          H  
ATOM  16704 1HH1 ARG A1091       8.173  14.660  31.447  1.00  2.820          H  
ATOM  16705 2HH1 ARG A1091       9.519  14.310  32.489  1.00  2.820          H  
ATOM  16706 1HH2 ARG A1091      10.734  17.577  32.705  1.00  2.820          H  
ATOM  16707 2HH2 ARG A1091      10.959  15.911  33.187  1.00  2.820          H  
ATOM  16708  N   LEU A1092       2.780  19.058  28.270  1.00  1.580          N  
ATOM  16709  CA  LEU A1092       1.652  18.858  27.370  1.00  1.530          C  
ATOM  16710  C   LEU A1092       1.282  20.142  26.654  1.00  1.510          C  
ATOM  16711  O   LEU A1092       0.963  20.107  25.463  1.00  1.480          O  
ATOM  16712  CB  LEU A1092       0.414  18.345  28.108  1.00  2.160          C  
ATOM  16713  CG  LEU A1092       0.498  16.943  28.700  1.00  2.160          C  
ATOM  16714  CD1 LEU A1092      -0.777  16.672  29.461  1.00  2.160          C  
ATOM  16715  CD2 LEU A1092       0.721  15.908  27.626  1.00  2.160          C  
ATOM  16716  H   LEU A1092       2.689  18.909  29.283  1.00  1.900          H  
ATOM  16717  HA  LEU A1092       1.950  18.150  26.607  1.00  1.840          H  
ATOM  16718 1HB  LEU A1092       0.206  19.035  28.930  1.00  2.590          H  
ATOM  16719 2HB  LEU A1092      -0.433  18.368  27.423  1.00  2.590          H  
ATOM  16720  HG  LEU A1092       1.329  16.902  29.407  1.00  2.590          H  
ATOM  16721 1HD1 LEU A1092      -0.731  15.688  29.912  1.00  2.590          H  
ATOM  16722 2HD1 LEU A1092      -0.887  17.426  30.239  1.00  2.590          H  
ATOM  16723 3HD1 LEU A1092      -1.628  16.712  28.787  1.00  2.590          H  
ATOM  16724 1HD2 LEU A1092       0.788  14.963  28.112  1.00  2.590          H  
ATOM  16725 2HD2 LEU A1092      -0.098  15.902  26.904  1.00  2.590          H  
ATOM  16726 3HD2 LEU A1092       1.648  16.084  27.108  1.00  2.590          H  
ATOM  16727  N   ILE A1093       1.363  21.282  27.350  1.00  1.550          N  
ATOM  16728  CA  ILE A1093       1.025  22.552  26.728  1.00  1.540          C  
ATOM  16729  C   ILE A1093       1.936  22.856  25.559  1.00  1.540          C  
ATOM  16730  O   ILE A1093       1.441  23.211  24.495  1.00  1.510          O  
ATOM  16731  CB  ILE A1093       1.063  23.738  27.730  1.00  2.160          C  
ATOM  16732  CG1 ILE A1093      -0.113  23.618  28.764  1.00  2.160          C  
ATOM  16733  CG2 ILE A1093       1.055  25.075  26.978  1.00  2.160          C  
ATOM  16734  CD1 ILE A1093      -0.004  24.577  29.986  1.00  2.160          C  
ATOM  16735  H   ILE A1093       1.599  21.237  28.348  1.00  1.860          H  
ATOM  16736  HA  ILE A1093       0.009  22.478  26.346  1.00  1.850          H  
ATOM  16737  HB  ILE A1093       1.981  23.681  28.304  1.00  2.590          H  
ATOM  16738 1HG1 ILE A1093      -1.048  23.810  28.252  1.00  2.590          H  
ATOM  16739 2HG1 ILE A1093      -0.145  22.601  29.132  1.00  2.590          H  
ATOM  16740 1HG2 ILE A1093       1.110  25.882  27.684  1.00  2.590          H  
ATOM  16741 2HG2 ILE A1093       1.914  25.144  26.329  1.00  2.590          H  
ATOM  16742 3HG2 ILE A1093       0.147  25.162  26.385  1.00  2.590          H  
ATOM  16743 1HD1 ILE A1093      -0.856  24.422  30.648  1.00  2.590          H  
ATOM  16744 2HD1 ILE A1093       0.913  24.370  30.531  1.00  2.590          H  
ATOM  16745 3HD1 ILE A1093       0.005  25.610  29.670  1.00  2.590          H  
ATOM  16746  N   ASN A1094       3.252  22.722  25.715  1.00  1.570          N  
ATOM  16747  CA  ASN A1094       4.112  23.057  24.586  1.00  1.570          C  
ATOM  16748  C   ASN A1094       3.956  22.079  23.435  1.00  1.520          C  
ATOM  16749  O   ASN A1094       4.030  22.472  22.261  1.00  1.500          O  
ATOM  16750  CB  ASN A1094       5.554  23.162  25.012  1.00  2.200          C  
ATOM  16751  CG  ASN A1094       5.832  24.439  25.712  1.00  2.200          C  
ATOM  16752  OD1 ASN A1094       5.888  25.489  25.057  1.00  2.200          O  
ATOM  16753  ND2 ASN A1094       6.007  24.390  26.996  1.00  2.200          N  
ATOM  16754  H   ASN A1094       3.621  22.420  26.625  1.00  1.880          H  
ATOM  16755  HA  ASN A1094       3.811  24.032  24.213  1.00  1.880          H  
ATOM  16756 1HB  ASN A1094       5.788  22.335  25.690  1.00  2.640          H  
ATOM  16757 2HB  ASN A1094       6.206  23.075  24.144  1.00  2.640          H  
ATOM  16758 1HD2 ASN A1094       6.186  25.233  27.523  1.00  2.640          H  
ATOM  16759 2HD2 ASN A1094       5.956  23.514  27.481  1.00  2.640          H  
ATOM  16760  N   GLY A1095       3.720  20.809  23.750  1.00  1.500          N  
ATOM  16761  CA  GLY A1095       3.512  19.800  22.730  1.00  1.460          C  
ATOM  16762  C   GLY A1095       2.265  20.113  21.907  1.00  1.420          C  
ATOM  16763  O   GLY A1095       2.294  20.134  20.665  1.00  1.390          O  
ATOM  16764  H   GLY A1095       3.721  20.515  24.734  1.00  1.800          H  
ATOM  16765 1HA  GLY A1095       4.385  19.738  22.084  1.00  1.750          H  
ATOM  16766 2HA  GLY A1095       3.398  18.845  23.218  1.00  1.750          H  
ATOM  16767  N   ARG A1096       1.158  20.338  22.610  1.00  1.410          N  
ATOM  16768  CA  ARG A1096      -0.114  20.633  21.990  1.00  1.370          C  
ATOM  16769  C   ARG A1096      -0.083  21.975  21.229  1.00  1.370          C  
ATOM  16770  O   ARG A1096      -0.659  22.066  20.141  1.00  1.330          O  
ATOM  16771  CB  ARG A1096      -1.199  20.558  23.047  1.00  1.930          C  
ATOM  16772  CG  ARG A1096      -1.476  19.119  23.542  1.00  1.930          C  
ATOM  16773  CD  ARG A1096      -2.477  19.075  24.654  1.00  1.930          C  
ATOM  16774  NE  ARG A1096      -2.745  17.720  25.166  1.00  1.930          N  
ATOM  16775  CZ  ARG A1096      -3.446  17.431  26.274  1.00  1.930          C  
ATOM  16776  NH1 ARG A1096      -3.946  18.373  27.049  1.00  1.930          N  
ATOM  16777  NH2 ARG A1096      -3.622  16.158  26.549  1.00  1.930          N  
ATOM  16778  H   ARG A1096       1.206  20.301  23.632  1.00  1.690          H  
ATOM  16779  HA  ARG A1096      -0.319  19.842  21.269  1.00  1.640          H  
ATOM  16780 1HB  ARG A1096      -0.916  21.165  23.909  1.00  2.320          H  
ATOM  16781 2HB  ARG A1096      -2.123  20.944  22.652  1.00  2.320          H  
ATOM  16782 1HG  ARG A1096      -1.865  18.560  22.711  1.00  2.320          H  
ATOM  16783 2HG  ARG A1096      -0.551  18.662  23.891  1.00  2.320          H  
ATOM  16784 1HD  ARG A1096      -2.126  19.695  25.482  1.00  2.320          H  
ATOM  16785 2HD  ARG A1096      -3.420  19.457  24.277  1.00  2.320          H  
ATOM  16786  HE  ARG A1096      -2.418  16.896  24.647  1.00  2.320          H  
ATOM  16787 1HH1 ARG A1096      -3.800  19.372  26.838  1.00  2.320          H  
ATOM  16788 2HH1 ARG A1096      -4.469  18.121  27.868  1.00  2.320          H  
ATOM  16789 1HH2 ARG A1096      -3.236  15.467  25.892  1.00  2.320          H  
ATOM  16790 2HH2 ARG A1096      -4.144  15.845  27.362  1.00  2.320          H  
ATOM  16791  N   LEU A1097       0.599  23.008  21.768  1.00  1.420          N  
ATOM  16792  CA  LEU A1097       0.709  24.285  21.057  1.00  1.420          C  
ATOM  16793  C   LEU A1097       1.483  24.105  19.766  1.00  1.410          C  
ATOM  16794  O   LEU A1097       1.143  24.719  18.747  1.00  1.380          O  
ATOM  16795  CB  LEU A1097       1.419  25.341  21.903  1.00  1.990          C  
ATOM  16796  CG  LEU A1097       0.677  25.889  23.116  1.00  1.990          C  
ATOM  16797  CD1 LEU A1097       1.645  26.671  23.927  1.00  1.990          C  
ATOM  16798  CD2 LEU A1097      -0.489  26.787  22.685  1.00  1.990          C  
ATOM  16799  H   LEU A1097       1.027  22.920  22.694  1.00  1.700          H  
ATOM  16800  HA  LEU A1097      -0.285  24.623  20.806  1.00  1.700          H  
ATOM  16801 1HB  LEU A1097       2.354  24.909  22.262  1.00  2.390          H  
ATOM  16802 2HB  LEU A1097       1.664  26.183  21.262  1.00  2.390          H  
ATOM  16803  HG  LEU A1097       0.294  25.082  23.708  1.00  2.390          H  
ATOM  16804 1HD1 LEU A1097       1.130  27.043  24.791  1.00  2.390          H  
ATOM  16805 2HD1 LEU A1097       2.469  26.033  24.243  1.00  2.390          H  
ATOM  16806 3HD1 LEU A1097       2.038  27.493  23.352  1.00  2.390          H  
ATOM  16807 1HD2 LEU A1097      -0.997  27.177  23.566  1.00  2.390          H  
ATOM  16808 2HD2 LEU A1097      -0.130  27.597  22.103  1.00  2.390          H  
ATOM  16809 3HD2 LEU A1097      -1.194  26.228  22.098  1.00  2.390          H  
ATOM  16810  N   THR A1098       2.527  23.271  19.800  1.00  1.420          N  
ATOM  16811  CA  THR A1098       3.321  22.999  18.618  1.00  1.400          C  
ATOM  16812  C   THR A1098       2.434  22.365  17.556  1.00  1.350          C  
ATOM  16813  O   THR A1098       2.527  22.726  16.376  1.00  1.330          O  
ATOM  16814  CB  THR A1098       4.523  22.083  18.928  1.00  1.970          C  
ATOM  16815  OG1 THR A1098       5.385  22.731  19.882  1.00  1.970          O  
ATOM  16816  CG2 THR A1098       5.312  21.807  17.638  1.00  1.970          C  
ATOM  16817  H   THR A1098       2.815  22.850  20.688  1.00  1.700          H  
ATOM  16818  HA  THR A1098       3.702  23.943  18.231  1.00  1.680          H  
ATOM  16819  HB  THR A1098       4.175  21.145  19.348  1.00  2.360          H  
ATOM  16820  HG1 THR A1098       4.940  22.747  20.762  1.00  2.360          H  
ATOM  16821 1HG2 THR A1098       6.161  21.169  17.870  1.00  2.360          H  
ATOM  16822 2HG2 THR A1098       4.680  21.305  16.905  1.00  2.360          H  
ATOM  16823 3HG2 THR A1098       5.666  22.749  17.222  1.00  2.360          H  
ATOM  16824  N   ALA A1099       1.603  21.388  17.960  1.00  1.320          N  
ATOM  16825  CA  ALA A1099       0.701  20.739  17.020  1.00  1.270          C  
ATOM  16826  C   ALA A1099      -0.276  21.748  16.398  1.00  1.250          C  
ATOM  16827  O   ALA A1099      -0.500  21.712  15.181  1.00  1.220          O  
ATOM  16828  CB  ALA A1099      -0.070  19.626  17.717  1.00  1.800          C  
ATOM  16829  H   ALA A1099       1.644  21.080  18.938  1.00  1.580          H  
ATOM  16830  HA  ALA A1099       1.303  20.309  16.221  1.00  1.520          H  
ATOM  16831 1HB  ALA A1099      -0.712  19.124  16.999  1.00  2.160          H  
ATOM  16832 2HB  ALA A1099       0.633  18.907  18.140  1.00  2.160          H  
ATOM  16833 3HB  ALA A1099      -0.677  20.049  18.513  1.00  2.160          H  
ATOM  16834  N   LEU A1100      -0.812  22.687  17.208  1.00  1.270          N  
ATOM  16835  CA  LEU A1100      -1.724  23.705  16.676  1.00  1.260          C  
ATOM  16836  C   LEU A1100      -1.017  24.575  15.667  1.00  1.270          C  
ATOM  16837  O   LEU A1100      -1.576  24.890  14.613  1.00  1.240          O  
ATOM  16838  CB  LEU A1100      -2.247  24.638  17.788  1.00  1.770          C  
ATOM  16839  CG  LEU A1100      -3.232  24.101  18.790  1.00  1.770          C  
ATOM  16840  CD1 LEU A1100      -3.365  25.084  19.938  1.00  1.770          C  
ATOM  16841  CD2 LEU A1100      -4.604  23.968  18.134  1.00  1.770          C  
ATOM  16842  H   LEU A1100      -0.623  22.639  18.215  1.00  1.520          H  
ATOM  16843  HA  LEU A1100      -2.549  23.215  16.175  1.00  1.510          H  
ATOM  16844 1HB  LEU A1100      -1.396  25.030  18.340  1.00  2.120          H  
ATOM  16845 2HB  LEU A1100      -2.746  25.461  17.312  1.00  2.120          H  
ATOM  16846  HG  LEU A1100      -2.881  23.146  19.161  1.00  2.120          H  
ATOM  16847 1HD1 LEU A1100      -4.076  24.706  20.662  1.00  2.120          H  
ATOM  16848 2HD1 LEU A1100      -2.416  25.215  20.415  1.00  2.120          H  
ATOM  16849 3HD1 LEU A1100      -3.712  26.040  19.559  1.00  2.120          H  
ATOM  16850 1HD2 LEU A1100      -5.329  23.597  18.850  1.00  2.120          H  
ATOM  16851 2HD2 LEU A1100      -4.935  24.946  17.777  1.00  2.120          H  
ATOM  16852 3HD2 LEU A1100      -4.551  23.296  17.311  1.00  2.120          H  
ATOM  16853  N   ASN A1101       0.226  24.947  15.977  1.00  1.310          N  
ATOM  16854  CA  ASN A1101       1.014  25.795  15.106  1.00  1.330          C  
ATOM  16855  C   ASN A1101       1.243  25.113  13.772  1.00  1.290          C  
ATOM  16856  O   ASN A1101       1.058  25.718  12.711  1.00  1.280          O  
ATOM  16857  CB  ASN A1101       2.324  26.163  15.761  1.00  1.850          C  
ATOM  16858  CG  ASN A1101       3.070  27.198  14.995  1.00  1.850          C  
ATOM  16859  OD1 ASN A1101       2.586  28.325  14.824  1.00  1.850          O  
ATOM  16860  ND2 ASN A1101       4.237  26.848  14.523  1.00  1.850          N  
ATOM  16861  H   ASN A1101       0.610  24.679  16.888  1.00  1.570          H  
ATOM  16862  HA  ASN A1101       0.468  26.710  14.917  1.00  1.600          H  
ATOM  16863 1HB  ASN A1101       2.132  26.527  16.771  1.00  2.220          H  
ATOM  16864 2HB  ASN A1101       2.946  25.273  15.851  1.00  2.220          H  
ATOM  16865 1HD2 ASN A1101       4.784  27.503  13.999  1.00  2.220          H  
ATOM  16866 2HD2 ASN A1101       4.574  25.924  14.684  1.00  2.220          H  
ATOM  16867  N   ALA A1102       1.660  23.848  13.815  1.00  1.280          N  
ATOM  16868  CA  ALA A1102       1.910  23.117  12.591  1.00  1.250          C  
ATOM  16869  C   ALA A1102       0.646  23.027  11.745  1.00  1.200          C  
ATOM  16870  O   ALA A1102       0.696  23.207  10.519  1.00  1.180          O  
ATOM  16871  CB  ALA A1102       2.412  21.730  12.930  1.00  1.760          C  
ATOM  16872  H   ALA A1102       1.826  23.396  14.721  1.00  1.540          H  
ATOM  16873  HA  ALA A1102       2.668  23.653  12.021  1.00  1.500          H  
ATOM  16874 1HB  ALA A1102       2.620  21.180  12.017  1.00  2.110          H  
ATOM  16875 2HB  ALA A1102       3.320  21.813  13.527  1.00  2.110          H  
ATOM  16876 3HB  ALA A1102       1.646  21.210  13.507  1.00  2.110          H  
ATOM  16877  N   TYR A1103      -0.497  22.790  12.399  1.00  1.180          N  
ATOM  16878  CA  TYR A1103      -1.758  22.698  11.695  1.00  1.140          C  
ATOM  16879  C   TYR A1103      -2.083  23.983  10.944  1.00  1.140          C  
ATOM  16880  O   TYR A1103      -2.403  23.945   9.747  1.00  1.110          O  
ATOM  16881  CB  TYR A1103      -2.914  22.369  12.641  1.00  1.610          C  
ATOM  16882  CG  TYR A1103      -4.209  22.313  11.904  1.00  1.610          C  
ATOM  16883  CD1 TYR A1103      -4.614  21.136  11.301  1.00  1.610          C  
ATOM  16884  CD2 TYR A1103      -4.974  23.453  11.769  1.00  1.610          C  
ATOM  16885  CE1 TYR A1103      -5.770  21.124  10.582  1.00  1.610          C  
ATOM  16886  CE2 TYR A1103      -6.103  23.413  11.039  1.00  1.610          C  
ATOM  16887  CZ  TYR A1103      -6.498  22.264  10.449  1.00  1.610          C  
ATOM  16888  OH  TYR A1103      -7.621  22.246   9.706  1.00  1.610          O  
ATOM  16889  H   TYR A1103      -0.478  22.613  13.410  1.00  1.420          H  
ATOM  16890  HA  TYR A1103      -1.674  21.898  10.959  1.00  1.370          H  
ATOM  16891 1HB  TYR A1103      -2.738  21.406  13.117  1.00  1.930          H  
ATOM  16892 2HB  TYR A1103      -2.990  23.120  13.423  1.00  1.930          H  
ATOM  16893  HD1 TYR A1103      -4.013  20.227  11.394  1.00  1.930          H  
ATOM  16894  HD2 TYR A1103      -4.664  24.386  12.230  1.00  1.930          H  
ATOM  16895  HE1 TYR A1103      -6.106  20.224  10.101  1.00  1.930          H  
ATOM  16896  HE2 TYR A1103      -6.699  24.313  10.916  1.00  1.930          H  
ATOM  16897  HH  TYR A1103      -7.766  21.362   9.368  1.00  1.930          H  
ATOM  16898  N   VAL A1104      -2.025  25.126  11.648  1.00  1.180          N  
ATOM  16899  CA  VAL A1104      -2.409  26.374  11.005  1.00  1.180          C  
ATOM  16900  C   VAL A1104      -1.436  26.762   9.900  1.00  1.200          C  
ATOM  16901  O   VAL A1104      -1.868  27.306   8.879  1.00  1.190          O  
ATOM  16902  CB  VAL A1104      -2.600  27.532  12.018  1.00  1.650          C  
ATOM  16903  CG1 VAL A1104      -3.695  27.189  12.992  1.00  1.650          C  
ATOM  16904  CG2 VAL A1104      -1.333  27.836  12.756  1.00  1.650          C  
ATOM  16905  H   VAL A1104      -1.743  25.086  12.633  1.00  1.420          H  
ATOM  16906  HA  VAL A1104      -3.383  26.216  10.546  1.00  1.420          H  
ATOM  16907  HB  VAL A1104      -2.922  28.390  11.490  1.00  1.980          H  
ATOM  16908 1HG1 VAL A1104      -3.846  28.031  13.666  1.00  1.980          H  
ATOM  16909 2HG1 VAL A1104      -4.599  26.997  12.438  1.00  1.980          H  
ATOM  16910 3HG1 VAL A1104      -3.428  26.305  13.567  1.00  1.980          H  
ATOM  16911 1HG2 VAL A1104      -1.507  28.650  13.444  1.00  1.980          H  
ATOM  16912 2HG2 VAL A1104      -1.045  26.968  13.297  1.00  1.980          H  
ATOM  16913 3HG2 VAL A1104      -0.541  28.118  12.079  1.00  1.980          H  
ATOM  16914  N   SER A1105      -0.146  26.440  10.063  1.00  1.220          N  
ATOM  16915  CA  SER A1105       0.837  26.727   9.035  1.00  1.230          C  
ATOM  16916  C   SER A1105       0.463  25.999   7.746  1.00  1.180          C  
ATOM  16917  O   SER A1105       0.481  26.594   6.656  1.00  1.170          O  
ATOM  16918  CB  SER A1105       2.212  26.304   9.497  1.00  1.720          C  
ATOM  16919  OG  SER A1105       3.179  26.572   8.518  1.00  1.720          O  
ATOM  16920  H   SER A1105       0.173  26.022  10.945  1.00  1.460          H  
ATOM  16921  HA  SER A1105       0.839  27.799   8.843  1.00  1.480          H  
ATOM  16922 1HB  SER A1105       2.460  26.830  10.419  1.00  2.060          H  
ATOM  16923 2HB  SER A1105       2.203  25.240   9.724  1.00  2.060          H  
ATOM  16924  HG  SER A1105       4.009  26.268   8.885  1.00  2.060          H  
ATOM  16925  N   GLN A1106       0.094  24.712   7.857  1.00  1.150          N  
ATOM  16926  CA  GLN A1106      -0.300  23.984   6.660  1.00  1.110          C  
ATOM  16927  C   GLN A1106      -1.563  24.574   6.046  1.00  1.070          C  
ATOM  16928  O   GLN A1106      -1.647  24.674   4.822  1.00  1.040          O  
ATOM  16929  CB  GLN A1106      -0.533  22.501   6.948  1.00  1.570          C  
ATOM  16930  CG  GLN A1106      -0.834  21.639   5.678  1.00  1.570          C  
ATOM  16931  CD  GLN A1106       0.344  21.594   4.704  1.00  1.570          C  
ATOM  16932  OE1 GLN A1106       1.476  21.359   5.142  1.00  1.570          O  
ATOM  16933  NE2 GLN A1106       0.105  21.798   3.402  1.00  1.570          N  
ATOM  16934  H   GLN A1106       0.146  24.243   8.771  1.00  1.380          H  
ATOM  16935  HA  GLN A1106       0.504  24.071   5.931  1.00  1.330          H  
ATOM  16936 1HB  GLN A1106       0.343  22.091   7.451  1.00  1.880          H  
ATOM  16937 2HB  GLN A1106      -1.376  22.401   7.638  1.00  1.880          H  
ATOM  16938 1HG  GLN A1106      -1.057  20.621   5.987  1.00  1.880          H  
ATOM  16939 2HG  GLN A1106      -1.695  22.057   5.145  1.00  1.880          H  
ATOM  16940 1HE2 GLN A1106       0.852  21.768   2.744  1.00  1.880          H  
ATOM  16941 2HE2 GLN A1106      -0.850  21.996   3.041  1.00  1.880          H  
ATOM  16942  N   GLN A1107      -2.528  25.004   6.873  1.00  1.070          N  
ATOM  16943  CA  GLN A1107      -3.752  25.580   6.314  1.00  1.040          C  
ATOM  16944  C   GLN A1107      -3.479  26.872   5.567  1.00  1.040          C  
ATOM  16945  O   GLN A1107      -4.112  27.138   4.545  1.00  1.010          O  
ATOM  16946  CB  GLN A1107      -4.799  25.846   7.390  1.00  1.470          C  
ATOM  16947  CG  GLN A1107      -5.364  24.617   7.991  1.00  1.470          C  
ATOM  16948  CD  GLN A1107      -6.117  23.772   6.997  1.00  1.470          C  
ATOM  16949  OE1 GLN A1107      -7.068  24.236   6.363  1.00  1.470          O  
ATOM  16950  NE2 GLN A1107      -5.683  22.528   6.820  1.00  1.470          N  
ATOM  16951  H   GLN A1107      -2.422  24.861   7.884  1.00  1.280          H  
ATOM  16952  HA  GLN A1107      -4.161  24.867   5.602  1.00  1.250          H  
ATOM  16953 1HB  GLN A1107      -4.358  26.444   8.186  1.00  1.760          H  
ATOM  16954 2HB  GLN A1107      -5.620  26.412   6.964  1.00  1.760          H  
ATOM  16955 1HG  GLN A1107      -4.565  24.019   8.423  1.00  1.760          H  
ATOM  16956 2HG  GLN A1107      -6.057  24.932   8.750  1.00  1.760          H  
ATOM  16957 1HE2 GLN A1107      -6.130  21.931   6.150  1.00  1.760          H  
ATOM  16958 2HE2 GLN A1107      -4.886  22.194   7.327  1.00  1.760          H  
ATOM  16959  N   LEU A1108      -2.526  27.665   6.055  1.00  1.080          N  
ATOM  16960  CA  LEU A1108      -2.193  28.912   5.396  1.00  1.100          C  
ATOM  16961  C   LEU A1108      -1.536  28.595   4.034  1.00  1.080          C  
ATOM  16962  O   LEU A1108      -1.822  29.233   3.012  1.00  1.070          O  
ATOM  16963  CB  LEU A1108      -1.287  29.739   6.317  1.00  1.530          C  
ATOM  16964  CG  LEU A1108      -0.914  31.177   5.881  1.00  1.530          C  
ATOM  16965  CD1 LEU A1108      -2.202  32.040   5.699  1.00  1.530          C  
ATOM  16966  CD2 LEU A1108      -0.024  31.789   6.975  1.00  1.530          C  
ATOM  16967  H   LEU A1108      -2.086  27.418   6.948  1.00  1.300          H  
ATOM  16968  HA  LEU A1108      -3.109  29.454   5.234  1.00  1.320          H  
ATOM  16969 1HB  LEU A1108      -1.767  29.798   7.277  1.00  1.840          H  
ATOM  16970 2HB  LEU A1108      -0.354  29.185   6.453  1.00  1.840          H  
ATOM  16971  HG  LEU A1108      -0.375  31.154   4.931  1.00  1.840          H  
ATOM  16972 1HD1 LEU A1108      -1.918  33.054   5.408  1.00  1.840          H  
ATOM  16973 2HD1 LEU A1108      -2.836  31.628   4.928  1.00  1.840          H  
ATOM  16974 3HD1 LEU A1108      -2.760  32.086   6.635  1.00  1.840          H  
ATOM  16975 1HD2 LEU A1108       0.254  32.807   6.693  1.00  1.840          H  
ATOM  16976 2HD2 LEU A1108      -0.569  31.813   7.918  1.00  1.840          H  
ATOM  16977 3HD2 LEU A1108       0.876  31.185   7.094  1.00  1.840          H  
ATOM  16978  N   SER A1109      -0.675  27.587   3.994  1.00  1.100          N  
ATOM  16979  CA  SER A1109      -0.092  27.204   2.717  1.00  1.100          C  
ATOM  16980  C   SER A1109      -1.209  26.750   1.751  1.00  1.030          C  
ATOM  16981  O   SER A1109      -1.275  27.189   0.588  1.00  1.020          O  
ATOM  16982  CB  SER A1109       0.911  26.085   2.924  1.00  1.540          C  
ATOM  16983  OG  SER A1109       1.505  25.697   1.715  1.00  1.540          O  
ATOM  16984  H   SER A1109      -0.394  27.114   4.861  1.00  1.320          H  
ATOM  16985  HA  SER A1109       0.415  28.067   2.292  1.00  1.320          H  
ATOM  16986 1HB  SER A1109       1.676  26.409   3.629  1.00  1.850          H  
ATOM  16987 2HB  SER A1109       0.406  25.228   3.369  1.00  1.850          H  
ATOM  16988  HG  SER A1109       2.101  24.981   1.938  1.00  1.850          H  
ATOM  16989  N   ASP A1110      -2.117  25.896   2.257  1.00  0.990          N  
ATOM  16990  CA  ASP A1110      -3.211  25.371   1.454  1.00  0.940          C  
ATOM  16991  C   ASP A1110      -4.168  26.461   0.974  1.00  0.920          C  
ATOM  16992  O   ASP A1110      -4.642  26.394  -0.160  1.00  0.900          O  
ATOM  16993  CB  ASP A1110      -4.023  24.324   2.228  1.00  1.340          C  
ATOM  16994  CG  ASP A1110      -3.293  22.971   2.486  1.00  1.340          C  
ATOM  16995  OD1 ASP A1110      -2.254  22.718   1.918  1.00  1.340          O  
ATOM  16996  OD2 ASP A1110      -3.816  22.188   3.239  1.00  1.340          O  
ATOM  16997  H   ASP A1110      -2.002  25.556   3.216  1.00  1.190          H  
ATOM  16998  HA  ASP A1110      -2.779  24.888   0.578  1.00  1.130          H  
ATOM  16999 1HB  ASP A1110      -4.299  24.746   3.192  1.00  1.600          H  
ATOM  17000 2HB  ASP A1110      -4.947  24.119   1.693  1.00  1.600          H  
ATOM  17001  N   ILE A1111      -4.456  27.485   1.793  1.00  0.950          N  
ATOM  17002  CA  ILE A1111      -5.385  28.511   1.332  1.00  0.950          C  
ATOM  17003  C   ILE A1111      -4.841  29.257   0.130  1.00  0.970          C  
ATOM  17004  O   ILE A1111      -5.625  29.686  -0.723  1.00  0.960          O  
ATOM  17005  CB  ILE A1111      -5.813  29.504   2.445  1.00  1.330          C  
ATOM  17006  CG1 ILE A1111      -7.006  30.354   2.025  1.00  1.330          C  
ATOM  17007  CG2 ILE A1111      -4.734  30.453   2.831  1.00  1.330          C  
ATOM  17008  CD1 ILE A1111      -8.238  29.639   1.784  1.00  1.330          C  
ATOM  17009  H   ILE A1111      -4.101  27.489   2.751  1.00  1.140          H  
ATOM  17010  HA  ILE A1111      -6.271  27.984   1.013  1.00  1.140          H  
ATOM  17011  HB  ILE A1111      -6.087  28.930   3.315  1.00  1.600          H  
ATOM  17012 1HG1 ILE A1111      -7.195  31.023   2.834  1.00  1.600          H  
ATOM  17013 2HG1 ILE A1111      -6.763  30.936   1.137  1.00  1.600          H  
ATOM  17014 1HG2 ILE A1111      -5.076  31.099   3.630  1.00  1.600          H  
ATOM  17015 2HG2 ILE A1111      -3.944  29.897   3.162  1.00  1.600          H  
ATOM  17016 3HG2 ILE A1111      -4.429  31.072   1.995  1.00  1.600          H  
ATOM  17017 1HD1 ILE A1111      -9.025  30.353   1.553  1.00  1.600          H  
ATOM  17018 2HD1 ILE A1111      -8.152  28.957   0.967  1.00  1.600          H  
ATOM  17019 3HD1 ILE A1111      -8.480  29.096   2.679  1.00  1.600          H  
ATOM  17020  N   SER A1112      -3.516  29.429   0.049  1.00  1.020          N  
ATOM  17021  CA  SER A1112      -2.948  30.077  -1.122  1.00  1.050          C  
ATOM  17022  C   SER A1112      -3.302  29.234  -2.344  1.00  1.010          C  
ATOM  17023  O   SER A1112      -3.778  29.753  -3.361  1.00  1.010          O  
ATOM  17024  CB  SER A1112      -1.446  30.222  -0.992  1.00  1.460          C  
ATOM  17025  OG  SER A1112      -0.903  30.845  -2.124  1.00  1.460          O  
ATOM  17026  H   SER A1112      -2.913  29.110   0.819  1.00  1.220          H  
ATOM  17027  HA  SER A1112      -3.394  31.065  -1.233  1.00  1.260          H  
ATOM  17028 1HB  SER A1112      -1.217  30.805  -0.101  1.00  1.750          H  
ATOM  17029 2HB  SER A1112      -0.994  29.241  -0.863  1.00  1.750          H  
ATOM  17030  HG  SER A1112       0.041  30.909  -1.963  1.00  1.750          H  
ATOM  17031  N   LEU A1113      -3.113  27.916  -2.223  1.00  0.980          N  
ATOM  17032  CA  LEU A1113      -3.425  27.012  -3.326  1.00  0.950          C  
ATOM  17033  C   LEU A1113      -4.923  27.015  -3.680  1.00  0.910          C  
ATOM  17034  O   LEU A1113      -5.275  26.960  -4.866  1.00  0.900          O  
ATOM  17035  CB  LEU A1113      -2.969  25.590  -2.977  1.00  1.340          C  
ATOM  17036  CG  LEU A1113      -1.431  25.364  -2.866  1.00  1.340          C  
ATOM  17037  CD1 LEU A1113      -1.185  23.964  -2.319  1.00  1.340          C  
ATOM  17038  CD2 LEU A1113      -0.756  25.534  -4.235  1.00  1.340          C  
ATOM  17039  H   LEU A1113      -2.683  27.570  -1.354  1.00  1.180          H  
ATOM  17040  HA  LEU A1113      -2.895  27.358  -4.202  1.00  1.140          H  
ATOM  17041 1HB  LEU A1113      -3.409  25.312  -2.027  1.00  1.610          H  
ATOM  17042 2HB  LEU A1113      -3.351  24.911  -3.738  1.00  1.610          H  
ATOM  17043  HG  LEU A1113      -1.007  26.082  -2.158  1.00  1.610          H  
ATOM  17044 1HD1 LEU A1113      -0.113  23.798  -2.215  1.00  1.610          H  
ATOM  17045 2HD1 LEU A1113      -1.657  23.864  -1.340  1.00  1.610          H  
ATOM  17046 3HD1 LEU A1113      -1.602  23.223  -2.998  1.00  1.610          H  
ATOM  17047 1HD2 LEU A1113       0.314  25.362  -4.128  1.00  1.610          H  
ATOM  17048 2HD2 LEU A1113      -1.171  24.813  -4.939  1.00  1.610          H  
ATOM  17049 3HD2 LEU A1113      -0.909  26.533  -4.614  1.00  1.610          H  
ATOM  17050  N   VAL A1114      -5.803  27.107  -2.673  1.00  0.890          N  
ATOM  17051  CA  VAL A1114      -7.244  27.137  -2.939  1.00  0.860          C  
ATOM  17052  C   VAL A1114      -7.587  28.388  -3.734  1.00  0.890          C  
ATOM  17053  O   VAL A1114      -8.349  28.314  -4.700  1.00  0.860          O  
ATOM  17054  CB  VAL A1114      -8.093  27.136  -1.645  1.00  1.220          C  
ATOM  17055  CG1 VAL A1114      -9.594  27.359  -1.973  1.00  1.220          C  
ATOM  17056  CG2 VAL A1114      -7.940  25.827  -0.924  1.00  1.220          C  
ATOM  17057  H   VAL A1114      -5.437  27.098  -1.715  1.00  1.070          H  
ATOM  17058  HA  VAL A1114      -7.508  26.260  -3.529  1.00  1.030          H  
ATOM  17059  HB  VAL A1114      -7.758  27.947  -1.014  1.00  1.460          H  
ATOM  17060 1HG1 VAL A1114     -10.161  27.358  -1.053  1.00  1.460          H  
ATOM  17061 2HG1 VAL A1114      -9.754  28.311  -2.482  1.00  1.460          H  
ATOM  17062 3HG1 VAL A1114      -9.947  26.549  -2.614  1.00  1.460          H  
ATOM  17063 1HG2 VAL A1114      -8.533  25.841  -0.011  1.00  1.460          H  
ATOM  17064 2HG2 VAL A1114      -8.283  25.036  -1.570  1.00  1.460          H  
ATOM  17065 3HG2 VAL A1114      -6.903  25.661  -0.677  1.00  1.460          H  
ATOM  17066  N   LYS A1115      -7.049  29.540  -3.315  1.00  0.930          N  
ATOM  17067  CA  LYS A1115      -7.300  30.791  -4.014  1.00  0.960          C  
ATOM  17068  C   LYS A1115      -6.847  30.699  -5.474  1.00  0.960          C  
ATOM  17069  O   LYS A1115      -7.551  31.182  -6.365  1.00  0.960          O  
ATOM  17070  CB  LYS A1115      -6.620  31.962  -3.305  1.00  1.330          C  
ATOM  17071  CG  LYS A1115      -6.899  33.336  -3.934  1.00  1.330          C  
ATOM  17072  CD  LYS A1115      -6.258  34.469  -3.123  1.00  1.330          C  
ATOM  17073  CE  LYS A1115      -6.509  35.825  -3.777  1.00  1.330          C  
ATOM  17074  NZ  LYS A1115      -5.875  36.941  -3.020  1.00  1.330          N  
ATOM  17075  H   LYS A1115      -6.460  29.543  -2.475  1.00  1.120          H  
ATOM  17076  HA  LYS A1115      -8.375  30.973  -4.008  1.00  1.150          H  
ATOM  17077 1HB  LYS A1115      -6.944  31.986  -2.262  1.00  1.600          H  
ATOM  17078 2HB  LYS A1115      -5.539  31.800  -3.305  1.00  1.600          H  
ATOM  17079 1HG  LYS A1115      -6.502  33.359  -4.951  1.00  1.600          H  
ATOM  17080 2HG  LYS A1115      -7.980  33.494  -3.982  1.00  1.600          H  
ATOM  17081 1HD  LYS A1115      -6.678  34.476  -2.115  1.00  1.600          H  
ATOM  17082 2HD  LYS A1115      -5.183  34.299  -3.049  1.00  1.600          H  
ATOM  17083 1HE  LYS A1115      -6.105  35.811  -4.788  1.00  1.600          H  
ATOM  17084 2HE  LYS A1115      -7.584  36.000  -3.829  1.00  1.600          H  
ATOM  17085 1HZ  LYS A1115      -6.066  37.817  -3.488  1.00  1.600          H  
ATOM  17086 2HZ  LYS A1115      -6.252  36.972  -2.083  1.00  1.600          H  
ATOM  17087 3HZ  LYS A1115      -4.877  36.797  -2.976  1.00  1.600          H  
ATOM  17088  N   LEU A1116      -5.673  30.094  -5.727  1.00  0.960          N  
ATOM  17089  CA  LEU A1116      -5.191  29.938  -7.100  1.00  0.960          C  
ATOM  17090  C   LEU A1116      -6.150  29.052  -7.898  1.00  0.910          C  
ATOM  17091  O   LEU A1116      -6.428  29.327  -9.072  1.00  0.910          O  
ATOM  17092  CB  LEU A1116      -3.781  29.330  -7.103  1.00  1.340          C  
ATOM  17093  CG  LEU A1116      -2.635  30.227  -6.553  1.00  1.340          C  
ATOM  17094  CD1 LEU A1116      -1.373  29.382  -6.424  1.00  1.340          C  
ATOM  17095  CD2 LEU A1116      -2.387  31.420  -7.485  1.00  1.340          C  
ATOM  17096  H   LEU A1116      -5.095  29.777  -4.939  1.00  1.150          H  
ATOM  17097  HA  LEU A1116      -5.175  30.914  -7.571  1.00  1.150          H  
ATOM  17098 1HB  LEU A1116      -3.804  28.424  -6.497  1.00  1.610          H  
ATOM  17099 2HB  LEU A1116      -3.528  29.049  -8.123  1.00  1.610          H  
ATOM  17100  HG  LEU A1116      -2.902  30.597  -5.563  1.00  1.610          H  
ATOM  17101 1HD1 LEU A1116      -0.565  29.994  -6.024  1.00  1.610          H  
ATOM  17102 2HD1 LEU A1116      -1.563  28.558  -5.751  1.00  1.610          H  
ATOM  17103 3HD1 LEU A1116      -1.089  28.997  -7.401  1.00  1.610          H  
ATOM  17104 1HD2 LEU A1116      -1.577  32.024  -7.077  1.00  1.610          H  
ATOM  17105 2HD2 LEU A1116      -2.107  31.059  -8.476  1.00  1.610          H  
ATOM  17106 3HD2 LEU A1116      -3.275  32.034  -7.564  1.00  1.610          H  
ATOM  17107  N   GLY A1117      -6.670  28.006  -7.250  1.00  0.870          N  
ATOM  17108  CA  GLY A1117      -7.647  27.108  -7.850  1.00  0.820          C  
ATOM  17109  C   GLY A1117      -8.863  27.915  -8.285  1.00  0.820          C  
ATOM  17110  O   GLY A1117      -9.316  27.820  -9.432  1.00  0.810          O  
ATOM  17111  H   GLY A1117      -6.331  27.792  -6.306  1.00  1.040          H  
ATOM  17112 1HA  GLY A1117      -7.211  26.590  -8.701  1.00  0.980          H  
ATOM  17113 2HA  GLY A1117      -7.948  26.361  -7.114  1.00  0.980          H  
ATOM  17114  N   ALA A1118      -9.389  28.718  -7.360  1.00  0.850          N  
ATOM  17115  CA  ALA A1118     -10.539  29.540  -7.652  1.00  0.860          C  
ATOM  17116  C   ALA A1118     -10.271  30.500  -8.778  1.00  0.890          C  
ATOM  17117  O   ALA A1118     -11.127  30.684  -9.641  1.00  0.880          O  
ATOM  17118  CB  ALA A1118     -10.936  30.329  -6.450  1.00  1.200          C  
ATOM  17119  H   ALA A1118      -8.978  28.713  -6.422  1.00  1.020          H  
ATOM  17120  HA  ALA A1118     -11.340  28.888  -7.947  1.00  1.030          H  
ATOM  17121 1HB  ALA A1118     -11.815  30.924  -6.681  1.00  1.440          H  
ATOM  17122 2HB  ALA A1118     -11.151  29.668  -5.628  1.00  1.440          H  
ATOM  17123 3HB  ALA A1118     -10.114  30.984  -6.174  1.00  1.440          H  
ATOM  17124  N   ALA A1119      -9.067  31.075  -8.820  1.00  0.920          N  
ATOM  17125  CA  ALA A1119      -8.743  31.995  -9.887  1.00  0.950          C  
ATOM  17126  C   ALA A1119      -8.871  31.298 -11.235  1.00  0.920          C  
ATOM  17127  O   ALA A1119      -9.391  31.896 -12.180  1.00  0.930          O  
ATOM  17128  CB  ALA A1119      -7.341  32.542  -9.706  1.00  1.320          C  
ATOM  17129  H   ALA A1119      -8.405  30.926  -8.051  1.00  1.100          H  
ATOM  17130  HA  ALA A1119      -9.455  32.818  -9.854  1.00  1.140          H  
ATOM  17131 1HB  ALA A1119      -7.118  33.248 -10.504  1.00  1.580          H  
ATOM  17132 2HB  ALA A1119      -7.276  33.042  -8.740  1.00  1.580          H  
ATOM  17133 3HB  ALA A1119      -6.629  31.725  -9.738  1.00  1.580          H  
ATOM  17134  N   LEU A1120      -8.444  30.029 -11.323  1.00  0.880          N  
ATOM  17135  CA  LEU A1120      -8.585  29.302 -12.578  1.00  0.850          C  
ATOM  17136  C   LEU A1120     -10.050  29.112 -12.916  1.00  0.820          C  
ATOM  17137  O   LEU A1120     -10.441  29.240 -14.081  1.00  0.830          O  
ATOM  17138  CB  LEU A1120      -7.951  27.910 -12.491  1.00  1.200          C  
ATOM  17139  CG  LEU A1120      -6.432  27.834 -12.377  1.00  1.200          C  
ATOM  17140  CD1 LEU A1120      -6.049  26.387 -12.072  1.00  1.200          C  
ATOM  17141  CD2 LEU A1120      -5.779  28.305 -13.686  1.00  1.200          C  
ATOM  17142  H   LEU A1120      -7.969  29.607 -10.514  1.00  1.060          H  
ATOM  17143  HA  LEU A1120      -8.128  29.887 -13.372  1.00  1.020          H  
ATOM  17144 1HB  LEU A1120      -8.363  27.403 -11.630  1.00  1.440          H  
ATOM  17145 2HB  LEU A1120      -8.245  27.351 -13.376  1.00  1.440          H  
ATOM  17146  HG  LEU A1120      -6.094  28.462 -11.552  1.00  1.440          H  
ATOM  17147 1HD1 LEU A1120      -4.966  26.314 -11.971  1.00  1.440          H  
ATOM  17148 2HD1 LEU A1120      -6.519  26.077 -11.138  1.00  1.440          H  
ATOM  17149 3HD1 LEU A1120      -6.382  25.738 -12.877  1.00  1.440          H  
ATOM  17150 1HD2 LEU A1120      -4.696  28.235 -13.589  1.00  1.440          H  
ATOM  17151 2HD2 LEU A1120      -6.109  27.675 -14.511  1.00  1.440          H  
ATOM  17152 3HD2 LEU A1120      -6.044  29.341 -13.899  1.00  1.440          H  
ATOM  17153  N   ALA A1121     -10.869  28.800 -11.901  1.00  0.810          N  
ATOM  17154  CA  ALA A1121     -12.292  28.613 -12.152  1.00  0.790          C  
ATOM  17155  C   ALA A1121     -12.899  29.895 -12.688  1.00  0.840          C  
ATOM  17156  O   ALA A1121     -13.677  29.869 -13.639  1.00  0.840          O  
ATOM  17157  CB  ALA A1121     -13.032  28.220 -10.886  1.00  1.110          C  
ATOM  17158  H   ALA A1121     -10.460  28.654 -10.966  1.00  0.970          H  
ATOM  17159  HA  ALA A1121     -12.404  27.833 -12.903  1.00  0.950          H  
ATOM  17160 1HB  ALA A1121     -14.062  28.090 -11.121  1.00  1.340          H  
ATOM  17161 2HB  ALA A1121     -12.640  27.304 -10.486  1.00  1.340          H  
ATOM  17162 3HB  ALA A1121     -12.928  29.005 -10.147  1.00  1.340          H  
ATOM  17163  N   MET A1122     -12.500  31.028 -12.111  1.00  0.880          N  
ATOM  17164  CA  MET A1122     -13.007  32.322 -12.530  1.00  0.930          C  
ATOM  17165  C   MET A1122     -12.619  32.624 -13.964  1.00  0.940          C  
ATOM  17166  O   MET A1122     -13.463  33.081 -14.743  1.00  0.960          O  
ATOM  17167  CB  MET A1122     -12.493  33.406 -11.594  1.00  1.280          C  
ATOM  17168  CG  MET A1122     -13.082  33.326 -10.204  1.00  1.280          C  
ATOM  17169  SD  MET A1122     -12.282  34.406  -9.004  1.00  1.280          S  
ATOM  17170  CE  MET A1122     -12.815  36.031  -9.518  1.00  1.280          C  
ATOM  17171  H   MET A1122     -11.858  30.964 -11.314  1.00  1.060          H  
ATOM  17172  HA  MET A1122     -14.093  32.294 -12.474  1.00  1.120          H  
ATOM  17173 1HB  MET A1122     -11.413  33.329 -11.511  1.00  1.540          H  
ATOM  17174 2HB  MET A1122     -12.725  34.379 -12.017  1.00  1.540          H  
ATOM  17175 1HG  MET A1122     -14.139  33.585 -10.250  1.00  1.540          H  
ATOM  17176 2HG  MET A1122     -12.994  32.311  -9.863  1.00  1.540          H  
ATOM  17177 1HE  MET A1122     -12.379  36.779  -8.857  1.00  1.540          H  
ATOM  17178 2HE  MET A1122     -12.496  36.226 -10.537  1.00  1.540          H  
ATOM  17179 3HE  MET A1122     -13.895  36.092  -9.459  1.00  1.540          H  
ATOM  17180  N   GLU A1123     -11.356  32.354 -14.330  1.00  0.930          N  
ATOM  17181  CA  GLU A1123     -10.904  32.605 -15.690  1.00  0.940          C  
ATOM  17182  C   GLU A1123     -11.674  31.758 -16.689  1.00  0.910          C  
ATOM  17183  O   GLU A1123     -12.049  32.252 -17.748  1.00  0.930          O  
ATOM  17184  CB  GLU A1123      -9.413  32.296 -15.837  1.00  1.310          C  
ATOM  17185  CG  GLU A1123      -8.463  33.256 -15.144  1.00  1.310          C  
ATOM  17186  CD  GLU A1123      -7.023  32.813 -15.259  1.00  1.310          C  
ATOM  17187  OE1 GLU A1123      -6.793  31.691 -15.649  1.00  1.310          O  
ATOM  17188  OE2 GLU A1123      -6.156  33.596 -14.964  1.00  1.310          O  
ATOM  17189  H   GLU A1123     -10.689  32.013 -13.628  1.00  1.120          H  
ATOM  17190  HA  GLU A1123     -11.072  33.655 -15.923  1.00  1.130          H  
ATOM  17191 1HB  GLU A1123      -9.217  31.298 -15.441  1.00  1.570          H  
ATOM  17192 2HB  GLU A1123      -9.154  32.294 -16.893  1.00  1.570          H  
ATOM  17193 1HG  GLU A1123      -8.566  34.241 -15.600  1.00  1.570          H  
ATOM  17194 2HG  GLU A1123      -8.736  33.342 -14.100  1.00  1.570          H  
ATOM  17195  N   LYS A1124     -11.934  30.493 -16.359  1.00  0.860          N  
ATOM  17196  CA  LYS A1124     -12.673  29.630 -17.269  1.00  0.830          C  
ATOM  17197  C   LYS A1124     -14.123  30.105 -17.385  1.00  0.850          C  
ATOM  17198  O   LYS A1124     -14.669  30.235 -18.495  1.00  0.870          O  
ATOM  17199  CB  LYS A1124     -12.513  28.182 -16.821  1.00  1.170          C  
ATOM  17200  CG  LYS A1124     -11.076  27.724 -17.082  1.00  1.170          C  
ATOM  17201  CD  LYS A1124     -10.745  26.324 -16.650  1.00  1.170          C  
ATOM  17202  CE  LYS A1124      -9.314  25.994 -17.147  1.00  1.170          C  
ATOM  17203  NZ  LYS A1124      -8.809  24.676 -16.678  1.00  1.170          N  
ATOM  17204  H   LYS A1124     -11.556  30.118 -15.480  1.00  1.030          H  
ATOM  17205  HA  LYS A1124     -12.222  29.712 -18.259  1.00  1.000          H  
ATOM  17206 1HB  LYS A1124     -12.727  28.094 -15.751  1.00  1.410          H  
ATOM  17207 2HB  LYS A1124     -13.198  27.536 -17.369  1.00  1.410          H  
ATOM  17208 1HG  LYS A1124     -10.850  27.836 -18.125  1.00  1.410          H  
ATOM  17209 2HG  LYS A1124     -10.410  28.392 -16.541  1.00  1.410          H  
ATOM  17210 1HD  LYS A1124     -10.789  26.253 -15.560  1.00  1.410          H  
ATOM  17211 2HD  LYS A1124     -11.454  25.615 -17.079  1.00  1.410          H  
ATOM  17212 1HE  LYS A1124      -9.337  25.986 -18.240  1.00  1.410          H  
ATOM  17213 2HE  LYS A1124      -8.629  26.773 -16.816  1.00  1.410          H  
ATOM  17214 1HZ  LYS A1124      -7.891  24.508 -17.057  1.00  1.410          H  
ATOM  17215 2HZ  LYS A1124      -8.757  24.659 -15.674  1.00  1.410          H  
ATOM  17216 3HZ  LYS A1124      -9.439  23.921 -16.984  1.00  1.410          H  
ATOM  17217  N   VAL A1125     -14.733  30.498 -16.266  1.00  0.870          N  
ATOM  17218  CA  VAL A1125     -16.094  30.988 -16.353  1.00  0.890          C  
ATOM  17219  C   VAL A1125     -16.151  32.233 -17.243  1.00  0.940          C  
ATOM  17220  O   VAL A1125     -17.030  32.353 -18.106  1.00  0.950          O  
ATOM  17221  CB  VAL A1125     -16.670  31.314 -14.962  1.00  1.240          C  
ATOM  17222  CG1 VAL A1125     -17.995  32.040 -15.094  1.00  1.240          C  
ATOM  17223  CG2 VAL A1125     -16.892  30.030 -14.181  1.00  1.240          C  
ATOM  17224  H   VAL A1125     -14.267  30.400 -15.357  1.00  1.040          H  
ATOM  17225  HA  VAL A1125     -16.698  30.201 -16.779  1.00  1.070          H  
ATOM  17226  HB  VAL A1125     -15.967  31.958 -14.430  1.00  1.490          H  
ATOM  17227 1HG1 VAL A1125     -18.352  32.262 -14.108  1.00  1.490          H  
ATOM  17228 2HG1 VAL A1125     -17.845  32.960 -15.629  1.00  1.490          H  
ATOM  17229 3HG1 VAL A1125     -18.720  31.422 -15.624  1.00  1.490          H  
ATOM  17230 1HG2 VAL A1125     -17.274  30.266 -13.193  1.00  1.490          H  
ATOM  17231 2HG2 VAL A1125     -17.603  29.393 -14.710  1.00  1.490          H  
ATOM  17232 3HG2 VAL A1125     -15.968  29.521 -14.081  1.00  1.490          H  
ATOM  17233  N   ASN A1126     -15.222  33.172 -17.044  1.00  0.970          N  
ATOM  17234  CA  ASN A1126     -15.223  34.370 -17.862  1.00  1.010          C  
ATOM  17235  C   ASN A1126     -14.773  34.210 -19.321  1.00  1.010          C  
ATOM  17236  O   ASN A1126     -15.331  34.902 -20.168  1.00  1.040          O  
ATOM  17237  CB  ASN A1126     -14.411  35.466 -17.204  1.00  1.400          C  
ATOM  17238  CG  ASN A1126     -15.127  36.186 -16.055  1.00  1.400          C  
ATOM  17239  OD1 ASN A1126     -16.376  36.340 -15.995  1.00  1.400          O  
ATOM  17240  ND2 ASN A1126     -14.330  36.653 -15.127  1.00  1.400          N  
ATOM  17241  H   ASN A1126     -14.523  33.057 -16.302  1.00  1.160          H  
ATOM  17242  HA  ASN A1126     -16.250  34.721 -17.906  1.00  1.210          H  
ATOM  17243 1HB  ASN A1126     -13.486  35.025 -16.815  1.00  1.680          H  
ATOM  17244 2HB  ASN A1126     -14.124  36.199 -17.957  1.00  1.680          H  
ATOM  17245 1HD2 ASN A1126     -14.710  37.147 -14.339  1.00  1.680          H  
ATOM  17246 2HD2 ASN A1126     -13.342  36.517 -15.198  1.00  1.680          H  
ATOM  17247  N   GLU A1127     -13.796  33.330 -19.625  1.00  0.970          N  
ATOM  17248  CA  GLU A1127     -13.262  33.186 -20.992  1.00  0.980          C  
ATOM  17249  C   GLU A1127     -13.747  31.985 -21.822  1.00  0.950          C  
ATOM  17250  O   GLU A1127     -13.566  31.992 -23.040  1.00  0.960          O  
ATOM  17251  CB  GLU A1127     -11.731  33.128 -20.965  1.00  1.370          C  
ATOM  17252  CG  GLU A1127     -11.039  34.379 -20.417  1.00  1.370          C  
ATOM  17253  CD  GLU A1127      -9.517  34.277 -20.441  1.00  1.370          C  
ATOM  17254  OE1 GLU A1127      -8.994  33.576 -21.283  1.00  1.370          O  
ATOM  17255  OE2 GLU A1127      -8.885  34.894 -19.615  1.00  1.370          O  
ATOM  17256  H   GLU A1127     -13.341  32.803 -18.880  1.00  1.160          H  
ATOM  17257  HA  GLU A1127     -13.544  34.083 -21.541  1.00  1.180          H  
ATOM  17258 1HB  GLU A1127     -11.432  32.289 -20.360  1.00  1.640          H  
ATOM  17259 2HB  GLU A1127     -11.359  32.950 -21.973  1.00  1.640          H  
ATOM  17260 1HG  GLU A1127     -11.352  35.241 -21.004  1.00  1.640          H  
ATOM  17261 2HG  GLU A1127     -11.370  34.534 -19.388  1.00  1.640          H  
ATOM  17262  N   CYS A1128     -14.279  30.930 -21.195  1.00  0.910          N  
ATOM  17263  CA  CYS A1128     -14.709  29.749 -21.950  1.00  0.880          C  
ATOM  17264  C   CYS A1128     -16.218  29.508 -21.842  1.00  0.880          C  
ATOM  17265  O   CYS A1128     -16.847  29.026 -22.802  1.00  0.890          O  
ATOM  17266  CB  CYS A1128     -13.957  28.513 -21.460  1.00  1.240          C  
ATOM  17267  SG  CYS A1128     -12.161  28.611 -21.637  1.00  1.240          S  
ATOM  17268  H   CYS A1128     -14.373  30.920 -20.188  1.00  1.090          H  
ATOM  17269  HA  CYS A1128     -14.461  29.909 -22.997  1.00  1.060          H  
ATOM  17270 1HB  CYS A1128     -14.190  28.336 -20.408  1.00  1.490          H  
ATOM  17271 2HB  CYS A1128     -14.294  27.653 -22.018  1.00  1.490          H  
ATOM  17272  N   VAL A1129     -16.806  29.804 -20.671  1.00  0.880          N  
ATOM  17273  CA  VAL A1129     -18.235  29.545 -20.432  1.00  0.890          C  
ATOM  17274  C   VAL A1129     -19.129  30.730 -20.840  1.00  0.940          C  
ATOM  17275  O   VAL A1129     -19.986  30.595 -21.705  1.00  0.960          O  
ATOM  17276  CB  VAL A1129     -18.479  29.232 -18.930  1.00  1.240          C  
ATOM  17277  CG1 VAL A1129     -19.969  29.042 -18.627  1.00  1.240          C  
ATOM  17278  CG2 VAL A1129     -17.679  27.970 -18.505  1.00  1.240          C  
ATOM  17279  H   VAL A1129     -16.210  30.163 -19.922  1.00  1.060          H  
ATOM  17280  HA  VAL A1129     -18.526  28.682 -21.023  1.00  1.070          H  
ATOM  17281  HB  VAL A1129     -18.162  30.078 -18.364  1.00  1.490          H  
ATOM  17282 1HG1 VAL A1129     -20.087  28.860 -17.572  1.00  1.490          H  
ATOM  17283 2HG1 VAL A1129     -20.546  29.929 -18.896  1.00  1.490          H  
ATOM  17284 3HG1 VAL A1129     -20.349  28.186 -19.193  1.00  1.490          H  
ATOM  17285 1HG2 VAL A1129     -17.835  27.787 -17.452  1.00  1.490          H  
ATOM  17286 2HG2 VAL A1129     -18.023  27.115 -19.074  1.00  1.490          H  
ATOM  17287 3HG2 VAL A1129     -16.616  28.128 -18.690  1.00  1.490          H  
ATOM  17288  N   LYS A1130     -18.898  31.906 -20.249  1.00  0.970          N  
ATOM  17289  CA  LYS A1130     -19.719  33.091 -20.527  1.00  1.020          C  
ATOM  17290  C   LYS A1130     -19.291  33.899 -21.741  1.00  1.050          C  
ATOM  17291  O   LYS A1130     -19.911  34.909 -22.063  1.00  1.090          O  
ATOM  17292  CB  LYS A1130     -19.800  34.032 -19.349  1.00  1.410          C  
ATOM  17293  CG  LYS A1130     -20.645  33.552 -18.191  1.00  1.410          C  
ATOM  17294  CD  LYS A1130     -21.059  34.731 -17.284  1.00  1.410          C  
ATOM  17295  CE  LYS A1130     -19.891  35.297 -16.485  1.00  1.410          C  
ATOM  17296  NZ  LYS A1130     -18.971  36.178 -17.281  1.00  1.410          N  
ATOM  17297  H   LYS A1130     -18.165  31.965 -19.542  1.00  1.160          H  
ATOM  17298  HA  LYS A1130     -20.728  32.743 -20.714  1.00  1.220          H  
ATOM  17299 1HB  LYS A1130     -18.786  34.143 -18.986  1.00  1.690          H  
ATOM  17300 2HB  LYS A1130     -20.164  35.006 -19.678  1.00  1.690          H  
ATOM  17301 1HG  LYS A1130     -21.546  33.057 -18.570  1.00  1.690          H  
ATOM  17302 2HG  LYS A1130     -20.075  32.825 -17.607  1.00  1.690          H  
ATOM  17303 1HD  LYS A1130     -21.520  35.512 -17.885  1.00  1.690          H  
ATOM  17304 2HD  LYS A1130     -21.791  34.366 -16.569  1.00  1.690          H  
ATOM  17305 1HE  LYS A1130     -20.277  35.867 -15.659  1.00  1.690          H  
ATOM  17306 2HE  LYS A1130     -19.336  34.468 -16.113  1.00  1.690          H  
ATOM  17307 1HZ  LYS A1130     -18.175  36.467 -16.687  1.00  1.690          H  
ATOM  17308 2HZ  LYS A1130     -18.624  35.663 -18.056  1.00  1.690          H  
ATOM  17309 3HZ  LYS A1130     -19.460  36.983 -17.624  1.00  1.690          H  
ATOM  17310  N   SER A1131     -18.176  33.544 -22.326  1.00  1.030          N  
ATOM  17311  CA  SER A1131     -17.678  34.236 -23.494  1.00  1.060          C  
ATOM  17312  C   SER A1131     -16.738  33.289 -24.181  1.00  1.040          C  
ATOM  17313  O   SER A1131     -16.489  32.188 -23.688  1.00  1.020          O  
ATOM  17314  CB  SER A1131     -16.927  35.518 -23.188  1.00  1.470          C  
ATOM  17315  OG  SER A1131     -15.653  35.256 -22.698  1.00  1.470          O  
ATOM  17316  H   SER A1131     -17.695  32.725 -21.984  1.00  1.240          H  
ATOM  17317  HA  SER A1131     -18.509  34.452 -24.166  1.00  1.270          H  
ATOM  17318 1HB  SER A1131     -16.848  36.110 -24.095  1.00  1.770          H  
ATOM  17319 2HB  SER A1131     -17.482  36.110 -22.461  1.00  1.770          H  
ATOM  17320  HG  SER A1131     -15.749  35.064 -21.758  1.00  1.770          H  
ATOM  17321  N   GLN A1132     -16.288  33.684 -25.351  1.00  1.060          N  
ATOM  17322  CA  GLN A1132     -15.327  32.939 -26.125  1.00  1.060          C  
ATOM  17323  C   GLN A1132     -14.296  33.942 -26.611  1.00  1.060          C  
ATOM  17324  O   GLN A1132     -14.612  35.129 -26.736  1.00  1.180          O  
ATOM  17325  CB  GLN A1132     -16.008  32.184 -27.267  1.00  1.480          C  
ATOM  17326  CG  GLN A1132     -17.004  31.078 -26.814  1.00  1.480          C  
ATOM  17327  CD  GLN A1132     -18.387  31.608 -26.572  1.00  1.480          C  
ATOM  17328  OE1 GLN A1132     -18.921  32.348 -27.421  1.00  1.480          O  
ATOM  17329  NE2 GLN A1132     -18.965  31.269 -25.424  1.00  1.480          N  
ATOM  17330  H   GLN A1132     -16.582  34.586 -25.694  1.00  1.270          H  
ATOM  17331  HA  GLN A1132     -14.819  32.220 -25.477  1.00  1.270          H  
ATOM  17332 1HB  GLN A1132     -16.562  32.884 -27.878  1.00  1.780          H  
ATOM  17333 2HB  GLN A1132     -15.266  31.757 -27.873  1.00  1.780          H  
ATOM  17334 1HG  GLN A1132     -17.069  30.297 -27.566  1.00  1.780          H  
ATOM  17335 2HG  GLN A1132     -16.650  30.651 -25.872  1.00  1.780          H  
ATOM  17336 1HE2 GLN A1132     -19.896  31.624 -25.187  1.00  1.780          H  
ATOM  17337 2HE2 GLN A1132     -18.479  30.677 -24.766  1.00  1.780          H  
ATOM  17338  N   SER A1133     -13.084  33.495 -26.920  1.00  1.070          N  
ATOM  17339  CA  SER A1133     -12.075  34.434 -27.384  1.00  1.110          C  
ATOM  17340  C   SER A1133     -11.141  33.753 -28.397  1.00  1.070          C  
ATOM  17341  O   SER A1133     -11.270  32.550 -28.649  1.00  1.020          O  
ATOM  17342  CB  SER A1133     -11.252  34.893 -26.187  1.00  1.540          C  
ATOM  17343  OG  SER A1133     -10.375  33.883 -25.781  1.00  1.540          O  
ATOM  17344  H   SER A1133     -12.844  32.524 -26.785  1.00  1.280          H  
ATOM  17345  HA  SER A1133     -12.586  35.276 -27.832  1.00  1.330          H  
ATOM  17346 1HB  SER A1133     -10.715  35.799 -26.371  1.00  1.850          H  
ATOM  17347 2HB  SER A1133     -11.935  35.108 -25.367  1.00  1.850          H  
ATOM  17348  HG  SER A1133     -10.021  34.176 -24.932  1.00  1.850          H  
ATOM  17349  N   PRO A1134     -10.256  34.520 -29.071  1.00  1.110          N  
ATOM  17350  CA  PRO A1134      -9.174  34.070 -29.940  1.00  1.100          C  
ATOM  17351  C   PRO A1134      -8.120  33.173 -29.261  1.00  1.070          C  
ATOM  17352  O   PRO A1134      -7.281  32.594 -29.949  1.00  1.080          O  
ATOM  17353  CB  PRO A1134      -8.541  35.387 -30.409  1.00  1.650          C  
ATOM  17354  CG  PRO A1134      -9.642  36.407 -30.306  1.00  1.650          C  
ATOM  17355  CD  PRO A1134     -10.428  36.013 -29.104  1.00  1.650          C  
ATOM  17356  HA  PRO A1134      -9.616  33.544 -30.792  1.00  1.320          H  
ATOM  17357 1HB  PRO A1134      -7.672  35.628 -29.775  1.00  1.980          H  
ATOM  17358 2HB  PRO A1134      -8.165  35.272 -31.435  1.00  1.980          H  
ATOM  17359 1HG  PRO A1134      -9.212  37.419 -30.222  1.00  1.980          H  
ATOM  17360 2HG  PRO A1134     -10.249  36.397 -31.225  1.00  1.980          H  
ATOM  17361 1HD  PRO A1134      -9.976  36.503 -28.243  1.00  1.980          H  
ATOM  17362 2HD  PRO A1134     -11.465  36.319 -29.282  1.00  1.980          H  
ATOM  17363  N   ARG A1135      -8.090  33.132 -27.924  1.00  1.070          N  
ATOM  17364  CA  ARG A1135      -7.096  32.338 -27.207  1.00  1.070          C  
ATOM  17365  C   ARG A1135      -7.148  30.868 -27.633  1.00  1.040          C  
ATOM  17366  O   ARG A1135      -8.223  30.281 -27.776  1.00  1.010          O  
ATOM  17367  CB  ARG A1135      -7.315  32.482 -25.706  1.00  1.500          C  
ATOM  17368  CG  ARG A1135      -6.271  31.835 -24.805  1.00  1.500          C  
ATOM  17369  CD  ARG A1135      -6.517  32.173 -23.360  1.00  1.500          C  
ATOM  17370  NE  ARG A1135      -5.529  31.548 -22.476  1.00  1.500          N  
ATOM  17371  CZ  ARG A1135      -5.505  31.661 -21.125  1.00  1.500          C  
ATOM  17372  NH1 ARG A1135      -6.419  32.367 -20.487  1.00  1.500          N  
ATOM  17373  NH2 ARG A1135      -4.550  31.049 -20.434  1.00  1.500          N  
ATOM  17374  H   ARG A1135      -8.800  33.604 -27.369  1.00  1.280          H  
ATOM  17375  HA  ARG A1135      -6.108  32.730 -27.449  1.00  1.280          H  
ATOM  17376 1HB  ARG A1135      -7.356  33.539 -25.452  1.00  1.800          H  
ATOM  17377 2HB  ARG A1135      -8.283  32.052 -25.444  1.00  1.800          H  
ATOM  17378 1HG  ARG A1135      -6.306  30.750 -24.916  1.00  1.800          H  
ATOM  17379 2HG  ARG A1135      -5.280  32.196 -25.075  1.00  1.800          H  
ATOM  17380 1HD  ARG A1135      -6.454  33.254 -23.230  1.00  1.800          H  
ATOM  17381 2HD  ARG A1135      -7.512  31.837 -23.064  1.00  1.800          H  
ATOM  17382  HE  ARG A1135      -4.804  30.991 -22.910  1.00  1.800          H  
ATOM  17383 1HH1 ARG A1135      -7.182  32.838 -20.994  1.00  1.800          H  
ATOM  17384 2HH1 ARG A1135      -6.399  32.440 -19.478  1.00  1.800          H  
ATOM  17385 1HH2 ARG A1135      -3.847  30.506 -20.913  1.00  1.800          H  
ATOM  17386 2HH2 ARG A1135      -4.530  31.125 -19.426  1.00  1.800          H  
ATOM  17387  N   ILE A1136      -5.966  30.279 -27.817  1.00  1.060          N  
ATOM  17388  CA  ILE A1136      -5.822  28.897 -28.261  1.00  1.060          C  
ATOM  17389  C   ILE A1136      -5.526  27.889 -27.150  1.00  1.090          C  
ATOM  17390  O   ILE A1136      -4.590  28.062 -26.371  1.00  1.530          O  
ATOM  17391  CB  ILE A1136      -4.722  28.828 -29.351  1.00  1.480          C  
ATOM  17392  CG1 ILE A1136      -5.172  29.686 -30.567  1.00  1.480          C  
ATOM  17393  CG2 ILE A1136      -4.424  27.371 -29.750  1.00  1.480          C  
ATOM  17394  CD1 ILE A1136      -4.095  29.950 -31.602  1.00  1.480          C  
ATOM  17395  H   ILE A1136      -5.133  30.829 -27.666  1.00  1.270          H  
ATOM  17396  HA  ILE A1136      -6.762  28.603 -28.726  1.00  1.270          H  
ATOM  17397  HB  ILE A1136      -3.810  29.279 -28.965  1.00  1.780          H  
ATOM  17398 1HG1 ILE A1136      -6.003  29.185 -31.057  1.00  1.780          H  
ATOM  17399 2HG1 ILE A1136      -5.521  30.652 -30.205  1.00  1.780          H  
ATOM  17400 1HG2 ILE A1136      -3.647  27.337 -30.503  1.00  1.780          H  
ATOM  17401 2HG2 ILE A1136      -4.078  26.823 -28.888  1.00  1.780          H  
ATOM  17402 3HG2 ILE A1136      -5.327  26.899 -30.144  1.00  1.780          H  
ATOM  17403 1HD1 ILE A1136      -4.516  30.566 -32.399  1.00  1.780          H  
ATOM  17404 2HD1 ILE A1136      -3.266  30.483 -31.136  1.00  1.780          H  
ATOM  17405 3HD1 ILE A1136      -3.732  29.022 -32.028  1.00  1.780          H  
ATOM  17406  N   ASN A1137      -6.351  26.838 -27.121  1.00  0.920          N  
ATOM  17407  CA  ASN A1137      -6.311  25.690 -26.210  1.00  0.880          C  
ATOM  17408  C   ASN A1137      -6.368  26.017 -24.714  1.00  0.880          C  
ATOM  17409  O   ASN A1137      -5.729  25.338 -23.911  1.00  0.950          O  
ATOM  17410  CB  ASN A1137      -5.057  24.863 -26.456  1.00  1.250          C  
ATOM  17411  CG  ASN A1137      -4.912  24.375 -27.869  1.00  1.250          C  
ATOM  17412  OD1 ASN A1137      -5.843  24.386 -28.672  1.00  1.250          O  
ATOM  17413  ND2 ASN A1137      -3.729  23.925 -28.192  1.00  1.250          N  
ATOM  17414  H   ASN A1137      -7.080  26.825 -27.823  1.00  1.100          H  
ATOM  17415  HA  ASN A1137      -7.183  25.068 -26.432  1.00  1.060          H  
ATOM  17416 1HB  ASN A1137      -4.177  25.452 -26.195  1.00  1.500          H  
ATOM  17417 2HB  ASN A1137      -5.070  23.993 -25.800  1.00  1.500          H  
ATOM  17418 1HD2 ASN A1137      -3.560  23.579 -29.115  1.00  1.500          H  
ATOM  17419 2HD2 ASN A1137      -2.993  23.924 -27.515  1.00  1.500          H  
ATOM  17420  N   PHE A1138      -7.143  27.024 -24.305  1.00  0.840          N  
ATOM  17421  CA  PHE A1138      -7.242  27.325 -22.872  1.00  0.830          C  
ATOM  17422  C   PHE A1138      -8.035  26.240 -22.173  1.00  0.790          C  
ATOM  17423  O   PHE A1138      -7.626  25.673 -21.157  1.00  0.760          O  
ATOM  17424  CB  PHE A1138      -7.910  28.681 -22.623  1.00  1.170          C  
ATOM  17425  CG  PHE A1138      -8.100  29.073 -21.140  1.00  1.170          C  
ATOM  17426  CD1 PHE A1138      -7.278  28.579 -20.122  1.00  1.170          C  
ATOM  17427  CD2 PHE A1138      -9.110  29.958 -20.772  1.00  1.170          C  
ATOM  17428  CE1 PHE A1138      -7.477  28.949 -18.816  1.00  1.170          C  
ATOM  17429  CE2 PHE A1138      -9.296  30.318 -19.456  1.00  1.170          C  
ATOM  17430  CZ  PHE A1138      -8.478  29.808 -18.488  1.00  1.170          C  
ATOM  17431  H   PHE A1138      -7.655  27.568 -24.988  1.00  1.010          H  
ATOM  17432  HA  PHE A1138      -6.234  27.344 -22.463  1.00  1.000          H  
ATOM  17433 1HB  PHE A1138      -7.327  29.438 -23.098  1.00  1.400          H  
ATOM  17434 2HB  PHE A1138      -8.893  28.691 -23.091  1.00  1.400          H  
ATOM  17435  HD1 PHE A1138      -6.470  27.889 -20.347  1.00  1.400          H  
ATOM  17436  HD2 PHE A1138      -9.766  30.373 -21.539  1.00  1.400          H  
ATOM  17437  HE1 PHE A1138      -6.831  28.552 -18.033  1.00  1.400          H  
ATOM  17438  HE2 PHE A1138     -10.088  31.009 -19.177  1.00  1.400          H  
ATOM  17439  HZ  PHE A1138      -8.619  30.089 -17.450  1.00  1.400          H  
ATOM  17440  N   CYS A1139      -9.190  25.962 -22.739  1.00  0.780          N  
ATOM  17441  CA  CYS A1139     -10.097  24.985 -22.203  1.00  0.750          C  
ATOM  17442  C   CYS A1139     -10.222  23.794 -23.139  1.00  0.730          C  
ATOM  17443  O   CYS A1139     -10.225  23.944 -24.355  1.00  0.750          O  
ATOM  17444  CB  CYS A1139     -11.435  25.665 -21.999  1.00  1.060          C  
ATOM  17445  SG  CYS A1139     -11.443  26.938 -20.726  1.00  1.060          S  
ATOM  17446  H   CYS A1139      -9.447  26.461 -23.571  1.00  0.940          H  
ATOM  17447  HA  CYS A1139      -9.723  24.645 -21.239  1.00  0.900          H  
ATOM  17448 1HB  CYS A1139     -11.691  26.157 -22.915  1.00  1.270          H  
ATOM  17449 2HB  CYS A1139     -12.184  24.959 -21.810  1.00  1.270          H  
ATOM  17450  N   GLY A1140     -10.284  22.593 -22.577  1.00  0.690          N  
ATOM  17451  CA  GLY A1140     -10.470  21.375 -23.373  1.00  0.700          C  
ATOM  17452  C   GLY A1140      -9.178  20.848 -24.007  1.00  0.770          C  
ATOM  17453  O   GLY A1140      -9.199  19.861 -24.745  1.00  1.390          O  
ATOM  17454  H   GLY A1140     -10.242  22.523 -21.568  1.00  0.830          H  
ATOM  17455 1HA  GLY A1140     -10.894  20.601 -22.735  1.00  0.840          H  
ATOM  17456 2HA  GLY A1140     -11.204  21.568 -24.157  1.00  0.840          H  
ATOM  17457  N   ASN A1141      -8.060  21.538 -23.765  1.00  0.860          N  
ATOM  17458  CA  ASN A1141      -6.749  21.180 -24.310  1.00  0.830          C  
ATOM  17459  C   ASN A1141      -6.755  20.991 -25.829  1.00  0.770          C  
ATOM  17460  O   ASN A1141      -6.103  20.078 -26.343  1.00  0.870          O  
ATOM  17461  CB  ASN A1141      -6.229  19.918 -23.639  1.00  1.170          C  
ATOM  17462  CG  ASN A1141      -5.964  20.104 -22.185  1.00  1.170          C  
ATOM  17463  OD1 ASN A1141      -5.343  21.094 -21.783  1.00  1.170          O  
ATOM  17464  ND2 ASN A1141      -6.417  19.175 -21.382  1.00  1.170          N  
ATOM  17465  H   ASN A1141      -8.129  22.350 -23.168  1.00  1.030          H  
ATOM  17466  HA  ASN A1141      -6.061  22.001 -24.095  1.00  1.000          H  
ATOM  17467 1HB  ASN A1141      -6.939  19.104 -23.767  1.00  1.410          H  
ATOM  17468 2HB  ASN A1141      -5.299  19.613 -24.118  1.00  1.410          H  
ATOM  17469 1HD2 ASN A1141      -6.265  19.246 -20.396  1.00  1.410          H  
ATOM  17470 2HD2 ASN A1141      -6.910  18.389 -21.758  1.00  1.410          H  
ATOM  17471  N   GLY A1142      -7.447  21.857 -26.558  1.00  0.750          N  
ATOM  17472  CA  GLY A1142      -7.498  21.698 -28.004  1.00  0.780          C  
ATOM  17473  C   GLY A1142      -8.437  22.673 -28.698  1.00  0.810          C  
ATOM  17474  O   GLY A1142      -8.612  23.824 -28.280  1.00  1.260          O  
ATOM  17475  H   GLY A1142      -7.972  22.586 -26.094  1.00  0.900          H  
ATOM  17476 1HA  GLY A1142      -6.495  21.814 -28.410  1.00  0.940          H  
ATOM  17477 2HA  GLY A1142      -7.807  20.679 -28.234  1.00  0.940          H  
ATOM  17478  N   ASN A1143      -9.078  22.188 -29.769  1.00  0.860          N  
ATOM  17479  CA  ASN A1143      -9.938  22.989 -30.648  1.00  0.820          C  
ATOM  17480  C   ASN A1143     -11.260  23.325 -29.991  1.00  0.810          C  
ATOM  17481  O   ASN A1143     -12.327  22.865 -30.411  1.00  0.810          O  
ATOM  17482  CB  ASN A1143     -10.266  22.210 -31.893  1.00  1.160          C  
ATOM  17483  CG  ASN A1143      -9.140  21.897 -32.755  1.00  1.160          C  
ATOM  17484  OD1 ASN A1143      -8.232  22.701 -33.009  1.00  1.160          O  
ATOM  17485  ND2 ASN A1143      -9.164  20.681 -33.234  1.00  1.160          N  
ATOM  17486  H   ASN A1143      -8.913  21.222 -30.014  1.00  1.030          H  
ATOM  17487  HA  ASN A1143      -9.429  23.923 -30.896  1.00  0.980          H  
ATOM  17488 1HB  ASN A1143     -10.745  21.270 -31.612  1.00  1.400          H  
ATOM  17489 2HB  ASN A1143     -10.974  22.770 -32.454  1.00  1.400          H  
ATOM  17490 1HD2 ASN A1143      -8.430  20.363 -33.834  1.00  1.400          H  
ATOM  17491 2HD2 ASN A1143      -9.941  20.050 -32.988  1.00  1.400          H  
ATOM  17492  N   HIS A1144     -11.170  24.143 -28.961  1.00  0.810          N  
ATOM  17493  CA  HIS A1144     -12.284  24.535 -28.128  1.00  0.800          C  
ATOM  17494  C   HIS A1144     -13.392  25.198 -28.884  1.00  0.830          C  
ATOM  17495  O   HIS A1144     -13.162  26.015 -29.779  1.00  0.860          O  
ATOM  17496  CB  HIS A1144     -11.789  25.459 -27.019  1.00  1.120          C  
ATOM  17497  CG  HIS A1144     -12.845  25.896 -26.045  1.00  1.120          C  
ATOM  17498  ND1 HIS A1144     -13.609  27.046 -26.227  1.00  1.120          N  
ATOM  17499  CD2 HIS A1144     -13.294  25.324 -24.910  1.00  1.120          C  
ATOM  17500  CE1 HIS A1144     -14.449  27.164 -25.212  1.00  1.120          C  
ATOM  17501  NE2 HIS A1144     -14.274  26.130 -24.411  1.00  1.120          N  
ATOM  17502  H   HIS A1144     -10.235  24.457 -28.708  1.00  0.970          H  
ATOM  17503  HA  HIS A1144     -12.703  23.648 -27.653  1.00  0.960          H  
ATOM  17504 1HB  HIS A1144     -10.999  24.954 -26.468  1.00  1.350          H  
ATOM  17505 2HB  HIS A1144     -11.348  26.350 -27.462  1.00  1.350          H  
ATOM  17506  HD2 HIS A1144     -12.938  24.398 -24.466  1.00  1.350          H  
ATOM  17507  HE1 HIS A1144     -15.175  27.972 -25.061  1.00  1.350          H  
ATOM  17508  HE2 HIS A1144     -14.784  25.939 -23.544  1.00  1.350          H  
ATOM  17509  N   ILE A1145     -14.604  24.827 -28.510  1.00  0.840          N  
ATOM  17510  CA  ILE A1145     -15.807  25.400 -29.044  1.00  0.870          C  
ATOM  17511  C   ILE A1145     -16.543  26.226 -27.991  1.00  0.880          C  
ATOM  17512  O   ILE A1145     -16.754  27.427 -28.155  1.00  0.910          O  
ATOM  17513  CB  ILE A1145     -16.758  24.278 -29.527  1.00  1.210          C  
ATOM  17514  CG1 ILE A1145     -16.118  23.469 -30.694  1.00  1.210          C  
ATOM  17515  CG2 ILE A1145     -18.067  24.856 -29.936  1.00  1.210          C  
ATOM  17516  CD1 ILE A1145     -16.856  22.157 -31.049  1.00  1.210          C  
ATOM  17517  H   ILE A1145     -14.694  24.103 -27.800  1.00  1.010          H  
ATOM  17518  HA  ILE A1145     -15.543  26.042 -29.878  1.00  1.040          H  
ATOM  17519  HB  ILE A1145     -16.924  23.585 -28.706  1.00  1.450          H  
ATOM  17520 1HG1 ILE A1145     -16.106  24.099 -31.581  1.00  1.450          H  
ATOM  17521 2HG1 ILE A1145     -15.099  23.246 -30.444  1.00  1.450          H  
ATOM  17522 1HG2 ILE A1145     -18.696  24.075 -30.210  1.00  1.450          H  
ATOM  17523 2HG2 ILE A1145     -18.540  25.397 -29.140  1.00  1.450          H  
ATOM  17524 3HG2 ILE A1145     -17.916  25.515 -30.763  1.00  1.450          H  
ATOM  17525 1HD1 ILE A1145     -16.339  21.670 -31.872  1.00  1.450          H  
ATOM  17526 2HD1 ILE A1145     -16.860  21.493 -30.184  1.00  1.450          H  
ATOM  17527 3HD1 ILE A1145     -17.869  22.349 -31.350  1.00  1.450          H  
ATOM  17528  N   LEU A1146     -16.962  25.549 -26.919  1.00  0.860          N  
ATOM  17529  CA  LEU A1146     -17.833  26.150 -25.901  1.00  0.870          C  
ATOM  17530  C   LEU A1146     -17.821  25.382 -24.582  1.00  0.830          C  
ATOM  17531  O   LEU A1146     -17.971  24.157 -24.582  1.00  0.830          O  
ATOM  17532  CB  LEU A1146     -19.257  26.242 -26.488  1.00  1.210          C  
ATOM  17533  CG  LEU A1146     -20.430  26.765 -25.609  1.00  1.210          C  
ATOM  17534  CD1 LEU A1146     -20.228  28.223 -25.203  1.00  1.210          C  
ATOM  17535  CD2 LEU A1146     -21.700  26.652 -26.458  1.00  1.210          C  
ATOM  17536  H   LEU A1146     -16.658  24.577 -26.829  1.00  1.030          H  
ATOM  17537  HA  LEU A1146     -17.472  27.158 -25.706  1.00  1.040          H  
ATOM  17538 1HB  LEU A1146     -19.219  26.895 -27.362  1.00  1.460          H  
ATOM  17539 2HB  LEU A1146     -19.537  25.246 -26.825  1.00  1.460          H  
ATOM  17540  HG  LEU A1146     -20.522  26.159 -24.700  1.00  1.460          H  
ATOM  17541 1HD1 LEU A1146     -21.079  28.563 -24.609  1.00  1.460          H  
ATOM  17542 2HD1 LEU A1146     -19.322  28.329 -24.605  1.00  1.460          H  
ATOM  17543 3HD1 LEU A1146     -20.143  28.835 -26.099  1.00  1.460          H  
ATOM  17544 1HD2 LEU A1146     -22.558  27.001 -25.890  1.00  1.460          H  
ATOM  17545 2HD2 LEU A1146     -21.594  27.262 -27.362  1.00  1.460          H  
ATOM  17546 3HD2 LEU A1146     -21.842  25.617 -26.746  1.00  1.460          H  
ATOM  17547  N   SER A1147     -17.639  26.078 -23.454  1.00  0.810          N  
ATOM  17548  CA  SER A1147     -17.657  25.379 -22.167  1.00  0.780          C  
ATOM  17549  C   SER A1147     -18.949  25.595 -21.388  1.00  0.820          C  
ATOM  17550  O   SER A1147     -19.676  26.572 -21.589  1.00  0.880          O  
ATOM  17551  CB  SER A1147     -16.478  25.792 -21.321  1.00  1.100          C  
ATOM  17552  OG  SER A1147     -15.286  25.418 -21.941  1.00  1.100          O  
ATOM  17553  H   SER A1147     -17.489  27.095 -23.471  1.00  0.970          H  
ATOM  17554  HA  SER A1147     -17.571  24.311 -22.353  1.00  0.940          H  
ATOM  17555 1HB  SER A1147     -16.503  26.850 -21.187  1.00  1.320          H  
ATOM  17556 2HB  SER A1147     -16.540  25.333 -20.334  1.00  1.320          H  
ATOM  17557  HG  SER A1147     -14.882  24.733 -21.367  1.00  1.320          H  
ATOM  17558  N   LEU A1148     -19.262  24.608 -20.554  1.00  0.770          N  
ATOM  17559  CA  LEU A1148     -20.433  24.628 -19.679  1.00  0.790          C  
ATOM  17560  C   LEU A1148     -19.939  24.486 -18.230  1.00  0.750          C  
ATOM  17561  O   LEU A1148     -18.831  23.979 -18.007  1.00  0.700          O  
ATOM  17562  CB  LEU A1148     -21.394  23.492 -20.082  1.00  1.100          C  
ATOM  17563  CG  LEU A1148     -21.785  23.433 -21.635  1.00  1.100          C  
ATOM  17564  CD1 LEU A1148     -22.630  22.232 -21.877  1.00  1.100          C  
ATOM  17565  CD2 LEU A1148     -22.530  24.672 -22.095  1.00  1.100          C  
ATOM  17566  H   LEU A1148     -18.596  23.831 -20.491  1.00  0.920          H  
ATOM  17567  HA  LEU A1148     -20.943  25.585 -19.771  1.00  0.950          H  
ATOM  17568 1HB  LEU A1148     -20.950  22.544 -19.805  1.00  1.320          H  
ATOM  17569 2HB  LEU A1148     -22.317  23.610 -19.510  1.00  1.320          H  
ATOM  17570  HG  LEU A1148     -20.869  23.331 -22.220  1.00  1.320          H  
ATOM  17571 1HD1 LEU A1148     -22.874  22.164 -22.921  1.00  1.320          H  
ATOM  17572 2HD1 LEU A1148     -22.111  21.334 -21.565  1.00  1.320          H  
ATOM  17573 3HD1 LEU A1148     -23.519  22.343 -21.317  1.00  1.320          H  
ATOM  17574 1HD2 LEU A1148     -22.756  24.573 -23.148  1.00  1.320          H  
ATOM  17575 2HD2 LEU A1148     -23.444  24.771 -21.537  1.00  1.320          H  
ATOM  17576 3HD2 LEU A1148     -21.926  25.561 -21.950  1.00  1.320          H  
ATOM  17577  N   VAL A1149     -20.717  24.944 -17.241  1.00  0.790          N  
ATOM  17578  CA  VAL A1149     -20.284  24.785 -15.843  1.00  0.760          C  
ATOM  17579  C   VAL A1149     -21.396  24.194 -14.949  1.00  0.780          C  
ATOM  17580  O   VAL A1149     -22.579  24.518 -15.109  1.00  0.840          O  
ATOM  17581  CB  VAL A1149     -19.740  26.137 -15.307  1.00  1.080          C  
ATOM  17582  CG1 VAL A1149     -20.830  27.189 -15.295  1.00  1.080          C  
ATOM  17583  CG2 VAL A1149     -19.093  25.962 -13.923  1.00  1.080          C  
ATOM  17584  H   VAL A1149     -21.631  25.361 -17.441  1.00  0.950          H  
ATOM  17585  HA  VAL A1149     -19.450  24.084 -15.820  1.00  0.910          H  
ATOM  17586  HB  VAL A1149     -18.981  26.480 -15.991  1.00  1.290          H  
ATOM  17587 1HG1 VAL A1149     -20.409  28.133 -14.960  1.00  1.290          H  
ATOM  17588 2HG1 VAL A1149     -21.234  27.309 -16.294  1.00  1.290          H  
ATOM  17589 3HG1 VAL A1149     -21.632  26.902 -14.627  1.00  1.290          H  
ATOM  17590 1HG2 VAL A1149     -18.692  26.911 -13.605  1.00  1.290          H  
ATOM  17591 2HG2 VAL A1149     -19.812  25.621 -13.200  1.00  1.290          H  
ATOM  17592 3HG2 VAL A1149     -18.283  25.227 -13.990  1.00  1.290          H  
ATOM  17593  N   GLN A1150     -20.990  23.337 -14.004  1.00  0.730          N  
ATOM  17594  CA  GLN A1150     -21.867  22.680 -13.030  1.00  0.730          C  
ATOM  17595  C   GLN A1150     -21.317  22.811 -11.610  1.00  0.730          C  
ATOM  17596  O   GLN A1150     -20.108  22.908 -11.398  1.00  0.710          O  
ATOM  17597  CB  GLN A1150     -22.015  21.196 -13.391  1.00  1.020          C  
ATOM  17598  CG  GLN A1150     -22.714  20.920 -14.713  1.00  1.020          C  
ATOM  17599  CD  GLN A1150     -24.208  21.112 -14.644  1.00  1.020          C  
ATOM  17600  OE1 GLN A1150     -24.880  20.144 -14.301  1.00  1.020          O  
ATOM  17601  NE2 GLN A1150     -24.720  22.301 -14.934  1.00  1.020          N  
ATOM  17602  H   GLN A1150     -19.993  23.110 -13.973  1.00  0.880          H  
ATOM  17603  HA  GLN A1150     -22.843  23.165 -13.048  1.00  0.880          H  
ATOM  17604 1HB  GLN A1150     -21.026  20.746 -13.450  1.00  1.230          H  
ATOM  17605 2HB  GLN A1150     -22.553  20.685 -12.600  1.00  1.230          H  
ATOM  17606 1HG  GLN A1150     -22.311  21.559 -15.494  1.00  1.230          H  
ATOM  17607 2HG  GLN A1150     -22.549  19.880 -14.962  1.00  1.230          H  
ATOM  17608 1HE2 GLN A1150     -25.746  22.429 -14.910  1.00  1.230          H  
ATOM  17609 2HE2 GLN A1150     -24.091  23.090 -15.156  1.00  1.230          H  
ATOM  17610  N   ASN A1151     -22.202  22.843 -10.621  1.00  0.740          N  
ATOM  17611  CA  ASN A1151     -21.765  22.981  -9.239  1.00  0.740          C  
ATOM  17612  C   ASN A1151     -21.126  21.719  -8.713  1.00  0.700          C  
ATOM  17613  O   ASN A1151     -21.365  20.619  -9.213  1.00  0.680          O  
ATOM  17614  CB  ASN A1151     -22.901  23.423  -8.351  1.00  1.040          C  
ATOM  17615  CG  ASN A1151     -22.449  23.897  -6.997  1.00  1.040          C  
ATOM  17616  OD1 ASN A1151     -21.255  24.117  -6.770  1.00  1.040          O  
ATOM  17617  ND2 ASN A1151     -23.359  24.030  -6.087  1.00  1.040          N  
ATOM  17618  H   ASN A1151     -23.210  22.764 -10.815  1.00  0.890          H  
ATOM  17619  HA  ASN A1151     -21.002  23.757  -9.205  1.00  0.890          H  
ATOM  17620 1HB  ASN A1151     -23.381  24.239  -8.850  1.00  1.240          H  
ATOM  17621 2HB  ASN A1151     -23.636  22.628  -8.244  1.00  1.240          H  
ATOM  17622 1HD2 ASN A1151     -23.093  24.326  -5.165  1.00  1.240          H  
ATOM  17623 2HD2 ASN A1151     -24.329  23.815  -6.301  1.00  1.240          H  
ATOM  17624  N   ALA A1152     -20.307  21.889  -7.698  1.00  0.680          N  
ATOM  17625  CA  ALA A1152     -19.633  20.791  -7.073  1.00  0.640          C  
ATOM  17626  C   ALA A1152     -19.329  21.104  -5.613  1.00  0.650          C  
ATOM  17627  O   ALA A1152     -19.126  22.268  -5.256  1.00  0.670          O  
ATOM  17628  CB  ALA A1152     -18.351  20.561  -7.816  1.00  0.910          C  
ATOM  17629  H   ALA A1152     -20.166  22.839  -7.348  1.00  0.820          H  
ATOM  17630  HA  ALA A1152     -20.275  19.921  -7.147  1.00  0.770          H  
ATOM  17631 1HB  ALA A1152     -17.829  19.737  -7.381  1.00  1.090          H  
ATOM  17632 2HB  ALA A1152     -18.563  20.371  -8.859  1.00  1.090          H  
ATOM  17633 3HB  ALA A1152     -17.759  21.442  -7.745  1.00  1.090          H  
ATOM  17634  N   PRO A1153     -19.260  20.123  -4.715  1.00  0.630          N  
ATOM  17635  CA  PRO A1153     -18.816  20.375  -3.377  1.00  0.640          C  
ATOM  17636  C   PRO A1153     -17.436  20.989  -3.501  1.00  0.640          C  
ATOM  17637  O   PRO A1153     -16.631  20.517  -4.304  1.00  0.620          O  
ATOM  17638  CB  PRO A1153     -18.767  18.978  -2.762  1.00  0.960          C  
ATOM  17639  CG  PRO A1153     -19.762  18.180  -3.559  1.00  0.960          C  
ATOM  17640  CD  PRO A1153     -19.697  18.747  -4.985  1.00  0.960          C  
ATOM  17641  HA  PRO A1153     -19.525  21.042  -2.854  1.00  0.770          H  
ATOM  17642 1HB  PRO A1153     -17.772  18.606  -2.795  1.00  1.150          H  
ATOM  17643 2HB  PRO A1153     -19.040  19.036  -1.698  1.00  1.150          H  
ATOM  17644 1HG  PRO A1153     -19.512  17.122  -3.537  1.00  1.150          H  
ATOM  17645 2HG  PRO A1153     -20.718  18.264  -3.083  1.00  1.150          H  
ATOM  17646 1HD  PRO A1153     -19.002  18.218  -5.606  1.00  1.150          H  
ATOM  17647 2HD  PRO A1153     -20.694  18.722  -5.406  1.00  1.150          H  
ATOM  17648  N   TYR A1154     -17.171  22.014  -2.710  1.00  0.670          N  
ATOM  17649  CA  TYR A1154     -15.893  22.719  -2.642  1.00  0.680          C  
ATOM  17650  C   TYR A1154     -15.346  23.313  -3.955  1.00  0.680          C  
ATOM  17651  O   TYR A1154     -14.140  23.619  -4.028  1.00  0.690          O  
ATOM  17652  CB  TYR A1154     -14.874  21.775  -2.008  1.00  0.950          C  
ATOM  17653  CG  TYR A1154     -15.423  21.254  -0.718  1.00  0.950          C  
ATOM  17654  CD1 TYR A1154     -15.910  19.959  -0.638  1.00  0.950          C  
ATOM  17655  CD2 TYR A1154     -15.510  22.084   0.368  1.00  0.950          C  
ATOM  17656  CE1 TYR A1154     -16.471  19.511   0.530  1.00  0.950          C  
ATOM  17657  CE2 TYR A1154     -16.066  21.626   1.526  1.00  0.950          C  
ATOM  17658  CZ  TYR A1154     -16.541  20.345   1.612  1.00  0.950          C  
ATOM  17659  OH  TYR A1154     -17.093  19.913   2.785  1.00  0.950          O  
ATOM  17660  H   TYR A1154     -17.911  22.338  -2.098  1.00  0.800          H  
ATOM  17661  HA  TYR A1154     -16.038  23.553  -1.962  1.00  0.820          H  
ATOM  17662 1HB  TYR A1154     -14.654  20.935  -2.670  1.00  1.140          H  
ATOM  17663 2HB  TYR A1154     -13.941  22.304  -1.805  1.00  1.140          H  
ATOM  17664  HD1 TYR A1154     -15.855  19.305  -1.500  1.00  1.140          H  
ATOM  17665  HD2 TYR A1154     -15.150  23.109   0.311  1.00  1.140          H  
ATOM  17666  HE1 TYR A1154     -16.863  18.501   0.601  1.00  1.140          H  
ATOM  17667  HE2 TYR A1154     -16.142  22.286   2.390  1.00  1.140          H  
ATOM  17668  HH  TYR A1154     -17.296  18.959   2.742  1.00  1.140          H  
ATOM  17669  N   GLY A1155     -16.192  23.484  -4.980  1.00  0.680          N  
ATOM  17670  CA  GLY A1155     -15.700  24.056  -6.229  1.00  0.690          C  
ATOM  17671  C   GLY A1155     -16.667  23.942  -7.386  1.00  0.680          C  
ATOM  17672  O   GLY A1155     -17.882  23.983  -7.210  1.00  0.690          O  
ATOM  17673  H   GLY A1155     -17.174  23.183  -4.906  1.00  0.820          H  
ATOM  17674 1HA  GLY A1155     -15.486  25.094  -6.071  1.00  0.830          H  
ATOM  17675 2HA  GLY A1155     -14.757  23.590  -6.499  1.00  0.830          H  
ATOM  17676  N   LEU A1156     -16.118  23.907  -8.595  1.00  0.680          N  
ATOM  17677  CA  LEU A1156     -16.938  23.826  -9.804  1.00  0.690          C  
ATOM  17678  C   LEU A1156     -16.459  22.754 -10.765  1.00  0.660          C  
ATOM  17679  O   LEU A1156     -15.256  22.510 -10.908  1.00  0.650          O  
ATOM  17680  CB  LEU A1156     -16.939  25.164 -10.553  1.00  0.960          C  
ATOM  17681  CG  LEU A1156     -17.554  26.392  -9.851  1.00  0.960          C  
ATOM  17682  CD1 LEU A1156     -17.225  27.612 -10.683  1.00  0.960          C  
ATOM  17683  CD2 LEU A1156     -19.074  26.222  -9.714  1.00  0.960          C  
ATOM  17684  H   LEU A1156     -15.093  23.894  -8.657  1.00  0.820          H  
ATOM  17685  HA  LEU A1156     -17.956  23.565  -9.519  1.00  0.830          H  
ATOM  17686 1HB  LEU A1156     -15.913  25.411 -10.779  1.00  1.150          H  
ATOM  17687 2HB  LEU A1156     -17.470  25.017 -11.499  1.00  1.150          H  
ATOM  17688  HG  LEU A1156     -17.117  26.515  -8.860  1.00  1.150          H  
ATOM  17689 1HD1 LEU A1156     -17.637  28.492 -10.222  1.00  1.150          H  
ATOM  17690 2HD1 LEU A1156     -16.167  27.714 -10.754  1.00  1.150          H  
ATOM  17691 3HD1 LEU A1156     -17.640  27.501 -11.669  1.00  1.150          H  
ATOM  17692 1HD2 LEU A1156     -19.504  27.089  -9.228  1.00  1.150          H  
ATOM  17693 2HD2 LEU A1156     -19.519  26.103 -10.697  1.00  1.150          H  
ATOM  17694 3HD2 LEU A1156     -19.294  25.347  -9.111  1.00  1.150          H  
ATOM  17695  N   LEU A1157     -17.401  22.111 -11.442  1.00  0.660          N  
ATOM  17696  CA  LEU A1157     -17.047  21.153 -12.470  1.00  0.660          C  
ATOM  17697  C   LEU A1157     -17.256  21.793 -13.825  1.00  0.650          C  
ATOM  17698  O   LEU A1157     -18.292  22.398 -14.121  1.00  0.640          O  
ATOM  17699  CB  LEU A1157     -17.837  19.826 -12.342  1.00  0.920          C  
ATOM  17700  CG  LEU A1157     -17.442  18.683 -13.392  1.00  0.920          C  
ATOM  17701  CD1 LEU A1157     -17.610  17.316 -12.758  1.00  0.920          C  
ATOM  17702  CD2 LEU A1157     -18.357  18.742 -14.659  1.00  0.920          C  
ATOM  17703  H   LEU A1157     -18.385  22.336 -11.286  1.00  0.790          H  
ATOM  17704  HA  LEU A1157     -15.993  20.912 -12.378  1.00  0.790          H  
ATOM  17705 1HB  LEU A1157     -17.668  19.432 -11.347  1.00  1.110          H  
ATOM  17706 2HB  LEU A1157     -18.899  20.042 -12.448  1.00  1.110          H  
ATOM  17707  HG  LEU A1157     -16.396  18.809 -13.675  1.00  1.110          H  
ATOM  17708 1HD1 LEU A1157     -17.313  16.542 -13.470  1.00  1.110          H  
ATOM  17709 2HD1 LEU A1157     -16.990  17.248 -11.871  1.00  1.110          H  
ATOM  17710 3HD1 LEU A1157     -18.643  17.171 -12.489  1.00  1.110          H  
ATOM  17711 1HD2 LEU A1157     -18.062  17.950 -15.350  1.00  1.110          H  
ATOM  17712 2HD2 LEU A1157     -19.398  18.599 -14.365  1.00  1.110          H  
ATOM  17713 3HD2 LEU A1157     -18.268  19.689 -15.166  1.00  1.110          H  
ATOM  17714  N   PHE A1158     -16.269  21.640 -14.671  1.00  0.650          N  
ATOM  17715  CA  PHE A1158     -16.355  22.202 -15.998  1.00  0.650          C  
ATOM  17716  C   PHE A1158     -16.404  21.132 -17.055  1.00  0.650          C  
ATOM  17717  O   PHE A1158     -15.822  20.053 -16.909  1.00  0.650          O  
ATOM  17718  CB  PHE A1158     -15.180  23.131 -16.262  1.00  0.910          C  
ATOM  17719  CG  PHE A1158     -15.181  24.375 -15.434  1.00  0.910          C  
ATOM  17720  CD1 PHE A1158     -14.635  24.381 -14.158  1.00  0.910          C  
ATOM  17721  CD2 PHE A1158     -15.709  25.554 -15.938  1.00  0.910          C  
ATOM  17722  CE1 PHE A1158     -14.621  25.529 -13.411  1.00  0.910          C  
ATOM  17723  CE2 PHE A1158     -15.689  26.703 -15.188  1.00  0.910          C  
ATOM  17724  CZ  PHE A1158     -15.145  26.686 -13.923  1.00  0.910          C  
ATOM  17725  H   PHE A1158     -15.443  21.125 -14.359  1.00  0.780          H  
ATOM  17726  HA  PHE A1158     -17.273  22.786 -16.078  1.00  0.780          H  
ATOM  17727 1HB  PHE A1158     -14.244  22.600 -16.085  1.00  1.090          H  
ATOM  17728 2HB  PHE A1158     -15.201  23.420 -17.306  1.00  1.090          H  
ATOM  17729  HD1 PHE A1158     -14.218  23.458 -13.752  1.00  1.090          H  
ATOM  17730  HD2 PHE A1158     -16.144  25.563 -16.946  1.00  1.090          H  
ATOM  17731  HE1 PHE A1158     -14.194  25.520 -12.416  1.00  1.090          H  
ATOM  17732  HE2 PHE A1158     -16.102  27.620 -15.595  1.00  1.090          H  
ATOM  17733  HZ  PHE A1158     -15.125  27.589 -13.325  1.00  1.090          H  
ATOM  17734  N   MET A1159     -17.101  21.449 -18.135  1.00  0.650          N  
ATOM  17735  CA  MET A1159     -17.154  20.591 -19.302  1.00  0.660          C  
ATOM  17736  C   MET A1159     -16.639  21.406 -20.446  1.00  0.670          C  
ATOM  17737  O   MET A1159     -17.001  22.581 -20.588  1.00  0.680          O  
ATOM  17738  CB  MET A1159     -18.567  20.159 -19.586  1.00  0.920          C  
ATOM  17739  CG  MET A1159     -19.169  19.425 -18.496  1.00  0.920          C  
ATOM  17740  SD  MET A1159     -20.807  18.956 -18.837  1.00  0.920          S  
ATOM  17741  CE  MET A1159     -21.151  18.531 -17.182  1.00  0.920          C  
ATOM  17742  H   MET A1159     -17.601  22.344 -18.150  1.00  0.780          H  
ATOM  17743  HA  MET A1159     -16.508  19.727 -19.166  1.00  0.790          H  
ATOM  17744 1HB  MET A1159     -19.172  21.028 -19.797  1.00  1.100          H  
ATOM  17745 2HB  MET A1159     -18.571  19.523 -20.465  1.00  1.100          H  
ATOM  17746 1HG  MET A1159     -18.577  18.533 -18.291  1.00  1.100          H  
ATOM  17747 2HG  MET A1159     -19.168  20.044 -17.601  1.00  1.100          H  
ATOM  17748 1HE  MET A1159     -22.171  18.248 -17.102  1.00  1.100          H  
ATOM  17749 2HE  MET A1159     -20.502  17.714 -16.866  1.00  1.100          H  
ATOM  17750 3HE  MET A1159     -20.975  19.393 -16.555  1.00  1.100          H  
ATOM  17751  N   HIS A1160     -15.866  20.792 -21.313  1.00  0.680          N  
ATOM  17752  CA  HIS A1160     -15.328  21.578 -22.408  1.00  0.710          C  
ATOM  17753  C   HIS A1160     -15.510  20.857 -23.707  1.00  0.720          C  
ATOM  17754  O   HIS A1160     -14.980  19.762 -23.889  1.00  0.700          O  
ATOM  17755  CB  HIS A1160     -13.841  21.803 -22.212  1.00  0.980          C  
ATOM  17756  CG  HIS A1160     -13.450  22.359 -20.881  1.00  0.980          C  
ATOM  17757  ND1 HIS A1160     -13.791  23.621 -20.452  1.00  0.980          N  
ATOM  17758  CD2 HIS A1160     -12.672  21.829 -19.917  1.00  0.980          C  
ATOM  17759  CE1 HIS A1160     -13.230  23.845 -19.274  1.00  0.980          C  
ATOM  17760  NE2 HIS A1160     -12.543  22.772 -18.939  1.00  0.980          N  
ATOM  17761  H   HIS A1160     -15.626  19.804 -21.161  1.00  0.820          H  
ATOM  17762  HA  HIS A1160     -15.834  22.537 -22.485  1.00  0.850          H  
ATOM  17763 1HB  HIS A1160     -13.316  20.862 -22.351  1.00  1.180          H  
ATOM  17764 2HB  HIS A1160     -13.484  22.488 -22.981  1.00  1.180          H  
ATOM  17765  HD2 HIS A1160     -12.204  20.844 -19.926  1.00  1.180          H  
ATOM  17766  HE1 HIS A1160     -13.308  24.765 -18.691  1.00  1.180          H  
ATOM  17767  HE2 HIS A1160     -11.971  22.642 -18.090  1.00  1.180          H  
ATOM  17768  N   PHE A1161     -16.207  21.478 -24.644  1.00  0.760          N  
ATOM  17769  CA  PHE A1161     -16.482  20.822 -25.904  1.00  0.780          C  
ATOM  17770  C   PHE A1161     -15.546  21.369 -26.950  1.00  0.780          C  
ATOM  17771  O   PHE A1161     -15.264  22.581 -26.950  1.00  0.800          O  
ATOM  17772  CB  PHE A1161     -17.954  21.009 -26.227  1.00  1.080          C  
ATOM  17773  CG  PHE A1161     -18.744  20.322 -25.153  1.00  1.080          C  
ATOM  17774  CD1 PHE A1161     -19.085  21.025 -23.998  1.00  1.080          C  
ATOM  17775  CD2 PHE A1161     -19.103  18.991 -25.238  1.00  1.080          C  
ATOM  17776  CE1 PHE A1161     -19.735  20.426 -22.988  1.00  1.080          C  
ATOM  17777  CE2 PHE A1161     -19.775  18.403 -24.192  1.00  1.080          C  
ATOM  17778  CZ  PHE A1161     -20.075  19.127 -23.079  1.00  1.080          C  
ATOM  17779  H   PHE A1161     -16.611  22.405 -24.473  1.00  0.910          H  
ATOM  17780  HA  PHE A1161     -16.294  19.756 -25.800  1.00  0.940          H  
ATOM  17781 1HB  PHE A1161     -18.212  22.067 -26.241  1.00  1.300          H  
ATOM  17782 2HB  PHE A1161     -18.197  20.570 -27.192  1.00  1.300          H  
ATOM  17783  HD1 PHE A1161     -18.810  22.070 -23.902  1.00  1.300          H  
ATOM  17784  HD2 PHE A1161     -18.841  18.415 -26.128  1.00  1.300          H  
ATOM  17785  HE1 PHE A1161     -19.971  20.990 -22.098  1.00  1.300          H  
ATOM  17786  HE2 PHE A1161     -20.060  17.365 -24.229  1.00  1.300          H  
ATOM  17787  HZ  PHE A1161     -20.577  18.660 -22.263  1.00  1.300          H  
ATOM  17788  N   SER A1162     -15.099  20.465 -27.827  1.00  0.770          N  
ATOM  17789  CA  SER A1162     -14.140  20.732 -28.892  1.00  0.780          C  
ATOM  17790  C   SER A1162     -14.388  19.947 -30.187  1.00  0.810          C  
ATOM  17791  O   SER A1162     -15.116  18.941 -30.230  1.00  0.820          O  
ATOM  17792  CB  SER A1162     -12.738  20.422 -28.394  1.00  1.090          C  
ATOM  17793  OG  SER A1162     -12.585  19.061 -28.106  1.00  1.090          O  
ATOM  17794  H   SER A1162     -15.423  19.502 -27.701  1.00  0.920          H  
ATOM  17795  HA  SER A1162     -14.184  21.788 -29.121  1.00  0.940          H  
ATOM  17796 1HB  SER A1162     -12.016  20.699 -29.150  1.00  1.310          H  
ATOM  17797 2HB  SER A1162     -12.526  21.015 -27.505  1.00  1.310          H  
ATOM  17798  HG  SER A1162     -11.680  18.954 -27.804  1.00  1.310          H  
ATOM  17799  N   TYR A1163     -13.779  20.456 -31.262  1.00  0.830          N  
ATOM  17800  CA  TYR A1163     -13.845  19.869 -32.601  1.00  0.860          C  
ATOM  17801  C   TYR A1163     -12.872  18.713 -32.773  1.00  0.830          C  
ATOM  17802  O   TYR A1163     -11.657  18.861 -32.568  1.00  0.810          O  
ATOM  17803  CB  TYR A1163     -13.540  20.947 -33.632  1.00  1.190          C  
ATOM  17804  CG  TYR A1163     -13.544  20.530 -35.104  1.00  1.190          C  
ATOM  17805  CD1 TYR A1163     -14.728  20.354 -35.774  1.00  1.190          C  
ATOM  17806  CD2 TYR A1163     -12.338  20.369 -35.786  1.00  1.190          C  
ATOM  17807  CE1 TYR A1163     -14.720  20.030 -37.115  1.00  1.190          C  
ATOM  17808  CE2 TYR A1163     -12.336  20.035 -37.136  1.00  1.190          C  
ATOM  17809  CZ  TYR A1163     -13.526  19.865 -37.801  1.00  1.190          C  
ATOM  17810  OH  TYR A1163     -13.567  19.552 -39.161  1.00  1.190          O  
ATOM  17811  H   TYR A1163     -13.219  21.302 -31.115  1.00  1.000          H  
ATOM  17812  HA  TYR A1163     -14.855  19.484 -32.761  1.00  1.030          H  
ATOM  17813 1HB  TYR A1163     -14.250  21.762 -33.511  1.00  1.430          H  
ATOM  17814 2HB  TYR A1163     -12.568  21.341 -33.414  1.00  1.430          H  
ATOM  17815  HD1 TYR A1163     -15.674  20.491 -35.253  1.00  1.430          H  
ATOM  17816  HD2 TYR A1163     -11.393  20.513 -35.259  1.00  1.430          H  
ATOM  17817  HE1 TYR A1163     -15.652  19.918 -37.642  1.00  1.430          H  
ATOM  17818  HE2 TYR A1163     -11.394  19.914 -37.667  1.00  1.430          H  
ATOM  17819  HH  TYR A1163     -12.742  19.851 -39.626  1.00  1.430          H  
ATOM  17820  N   LYS A1164     -13.401  17.575 -33.216  1.00  0.840          N  
ATOM  17821  CA  LYS A1164     -12.586  16.396 -33.430  1.00  0.800          C  
ATOM  17822  C   LYS A1164     -12.854  15.707 -34.772  1.00  0.860          C  
ATOM  17823  O   LYS A1164     -13.962  15.218 -34.988  1.00  0.890          O  
ATOM  17824  CB  LYS A1164     -12.866  15.398 -32.307  1.00  1.140          C  
ATOM  17825  CG  LYS A1164     -12.177  14.030 -32.419  1.00  1.140          C  
ATOM  17826  CD  LYS A1164     -10.682  14.099 -32.169  1.00  1.140          C  
ATOM  17827  CE  LYS A1164     -10.068  12.704 -32.203  1.00  1.140          C  
ATOM  17828  NZ  LYS A1164      -8.588  12.727 -31.998  1.00  1.140          N  
ATOM  17829  H   LYS A1164     -14.417  17.521 -33.365  1.00  1.010          H  
ATOM  17830  HA  LYS A1164     -11.550  16.692 -33.345  1.00  0.960          H  
ATOM  17831 1HB  LYS A1164     -12.545  15.839 -31.374  1.00  1.360          H  
ATOM  17832 2HB  LYS A1164     -13.941  15.232 -32.237  1.00  1.360          H  
ATOM  17833 1HG  LYS A1164     -12.617  13.357 -31.692  1.00  1.360          H  
ATOM  17834 2HG  LYS A1164     -12.349  13.604 -33.408  1.00  1.360          H  
ATOM  17835 1HD  LYS A1164     -10.210  14.696 -32.940  1.00  1.360          H  
ATOM  17836 2HD  LYS A1164     -10.492  14.560 -31.201  1.00  1.360          H  
ATOM  17837 1HE  LYS A1164     -10.523  12.098 -31.422  1.00  1.360          H  
ATOM  17838 2HE  LYS A1164     -10.282  12.252 -33.173  1.00  1.360          H  
ATOM  17839 1HZ  LYS A1164      -8.234  11.781 -32.035  1.00  1.360          H  
ATOM  17840 2HZ  LYS A1164      -8.158  13.275 -32.729  1.00  1.360          H  
ATOM  17841 3HZ  LYS A1164      -8.370  13.132 -31.098  1.00  1.360          H  
ATOM  17842  N   PRO A1165     -11.891  15.685 -35.708  1.00  0.910          N  
ATOM  17843  CA  PRO A1165     -11.954  14.986 -36.979  1.00  0.990          C  
ATOM  17844  C   PRO A1165     -12.110  13.480 -36.780  1.00  1.010          C  
ATOM  17845  O   PRO A1165     -11.588  12.927 -35.812  1.00  1.020          O  
ATOM  17846  CB  PRO A1165     -10.605  15.319 -37.621  1.00  1.480          C  
ATOM  17847  CG  PRO A1165     -10.177  16.614 -36.979  1.00  1.480          C  
ATOM  17848  CD  PRO A1165     -10.691  16.538 -35.561  1.00  1.480          C  
ATOM  17849  HA  PRO A1165     -12.780  15.389 -37.584  1.00  1.190          H  
ATOM  17850 1HB  PRO A1165      -9.899  14.495 -37.440  1.00  1.780          H  
ATOM  17851 2HB  PRO A1165     -10.721  15.389 -38.695  1.00  1.780          H  
ATOM  17852 1HG  PRO A1165      -9.082  16.717 -37.036  1.00  1.780          H  
ATOM  17853 2HG  PRO A1165     -10.605  17.461 -37.537  1.00  1.780          H  
ATOM  17854 1HD  PRO A1165      -9.944  16.065 -34.910  1.00  1.780          H  
ATOM  17855 2HD  PRO A1165     -10.959  17.562 -35.239  1.00  1.780          H  
ATOM  17856  N   ILE A1166     -12.792  12.835 -37.712  1.00  1.040          N  
ATOM  17857  CA  ILE A1166     -12.971  11.384 -37.740  1.00  1.060          C  
ATOM  17858  C   ILE A1166     -12.133  10.778 -38.857  1.00  1.080          C  
ATOM  17859  O   ILE A1166     -11.344   9.858 -38.639  1.00  1.110          O  
ATOM  17860  CB  ILE A1166     -14.442  11.002 -37.993  1.00  1.480          C  
ATOM  17861  CG1 ILE A1166     -15.324  11.521 -36.860  1.00  1.480          C  
ATOM  17862  CG2 ILE A1166     -14.563   9.459 -38.146  1.00  1.480          C  
ATOM  17863  CD1 ILE A1166     -16.803  11.447 -37.171  1.00  1.480          C  
ATOM  17864  H   ILE A1166     -13.208  13.384 -38.456  1.00  1.250          H  
ATOM  17865  HA  ILE A1166     -12.643  10.966 -36.790  1.00  1.270          H  
ATOM  17866  HB  ILE A1166     -14.780  11.470 -38.898  1.00  1.770          H  
ATOM  17867 1HG1 ILE A1166     -15.127  10.939 -35.964  1.00  1.770          H  
ATOM  17868 2HG1 ILE A1166     -15.064  12.547 -36.652  1.00  1.770          H  
ATOM  17869 1HG2 ILE A1166     -15.584   9.171 -38.344  1.00  1.770          H  
ATOM  17870 2HG2 ILE A1166     -13.951   9.105 -38.972  1.00  1.770          H  
ATOM  17871 3HG2 ILE A1166     -14.226   8.978 -37.227  1.00  1.770          H  
ATOM  17872 1HD1 ILE A1166     -17.356  11.825 -36.347  1.00  1.770          H  
ATOM  17873 2HD1 ILE A1166     -17.022  12.049 -38.050  1.00  1.770          H  
ATOM  17874 3HD1 ILE A1166     -17.112  10.430 -37.350  1.00  1.770          H  
ATOM  17875  N   SER A1167     -12.377  11.274 -40.070  1.00  1.070          N  
ATOM  17876  CA  SER A1167     -11.748  10.775 -41.290  1.00  1.080          C  
ATOM  17877  C   SER A1167     -11.209  11.948 -42.079  1.00  1.070          C  
ATOM  17878  O   SER A1167     -11.732  13.067 -41.959  1.00  1.060          O  
ATOM  17879  CB  SER A1167     -12.730   9.999 -42.161  1.00  1.510          C  
ATOM  17880  OG  SER A1167     -13.255   8.887 -41.494  1.00  1.510          O  
ATOM  17881  H   SER A1167     -13.021  12.059 -40.130  1.00  1.280          H  
ATOM  17882  HA  SER A1167     -10.915  10.122 -41.023  1.00  1.300          H  
ATOM  17883 1HB  SER A1167     -13.527  10.652 -42.483  1.00  1.810          H  
ATOM  17884 2HB  SER A1167     -12.217   9.667 -43.061  1.00  1.810          H  
ATOM  17885  HG  SER A1167     -13.861   8.473 -42.111  1.00  1.810          H  
ATOM  17886  N   PHE A1168     -10.201  11.684 -42.915  1.00  1.070          N  
ATOM  17887  CA  PHE A1168      -9.571  12.697 -43.754  1.00  1.070          C  
ATOM  17888  C   PHE A1168      -9.048  12.129 -45.061  1.00  1.120          C  
ATOM  17889  O   PHE A1168      -8.872  10.916 -45.212  1.00  1.150          O  
ATOM  17890  CB  PHE A1168      -8.372  13.315 -43.019  1.00  1.500          C  
ATOM  17891  CG  PHE A1168      -7.276  12.347 -42.756  1.00  1.500          C  
ATOM  17892  CD1 PHE A1168      -6.241  12.188 -43.669  1.00  1.500          C  
ATOM  17893  CD2 PHE A1168      -7.267  11.584 -41.602  1.00  1.500          C  
ATOM  17894  CE1 PHE A1168      -5.235  11.284 -43.437  1.00  1.500          C  
ATOM  17895  CE2 PHE A1168      -6.253  10.681 -41.367  1.00  1.500          C  
ATOM  17896  CZ  PHE A1168      -5.235  10.531 -42.288  1.00  1.500          C  
ATOM  17897  H   PHE A1168      -9.840  10.738 -42.959  1.00  1.280          H  
ATOM  17898  HA  PHE A1168     -10.300  13.469 -43.990  1.00  1.280          H  
ATOM  17899 1HB  PHE A1168      -7.955  14.105 -43.617  1.00  1.800          H  
ATOM  17900 2HB  PHE A1168      -8.686  13.744 -42.075  1.00  1.800          H  
ATOM  17901  HD1 PHE A1168      -6.229  12.785 -44.580  1.00  1.800          H  
ATOM  17902  HD2 PHE A1168      -8.072  11.702 -40.876  1.00  1.800          H  
ATOM  17903  HE1 PHE A1168      -4.435  11.166 -44.166  1.00  1.800          H  
ATOM  17904  HE2 PHE A1168      -6.256  10.084 -40.455  1.00  1.800          H  
ATOM  17905  HZ  PHE A1168      -4.435   9.815 -42.105  1.00  1.800          H  
ATOM  17906  N   LYS A1169      -8.772  13.029 -45.996  1.00  1.130          N  
ATOM  17907  CA  LYS A1169      -8.140  12.680 -47.262  1.00  1.200          C  
ATOM  17908  C   LYS A1169      -6.788  13.355 -47.380  1.00  1.200          C  
ATOM  17909  O   LYS A1169      -6.554  14.411 -46.783  1.00  1.180          O  
ATOM  17910  CB  LYS A1169      -9.035  13.044 -48.446  1.00  1.650          C  
ATOM  17911  CG  LYS A1169     -10.280  12.192 -48.539  1.00  1.650          C  
ATOM  17912  CD  LYS A1169     -11.188  12.614 -49.697  1.00  1.650          C  
ATOM  17913  CE  LYS A1169     -12.420  11.704 -49.780  1.00  1.650          C  
ATOM  17914  NZ  LYS A1169     -13.332  12.072 -50.905  1.00  1.650          N  
ATOM  17915  H   LYS A1169      -8.999  14.008 -45.792  1.00  1.360          H  
ATOM  17916  HA  LYS A1169      -7.972  11.603 -47.282  1.00  1.440          H  
ATOM  17917 1HB  LYS A1169      -9.345  14.089 -48.360  1.00  1.980          H  
ATOM  17918 2HB  LYS A1169      -8.475  12.943 -49.376  1.00  1.980          H  
ATOM  17919 1HG  LYS A1169      -9.975  11.160 -48.706  1.00  1.980          H  
ATOM  17920 2HG  LYS A1169     -10.803  12.224 -47.602  1.00  1.980          H  
ATOM  17921 1HD  LYS A1169     -11.517  13.643 -49.542  1.00  1.980          H  
ATOM  17922 2HD  LYS A1169     -10.639  12.563 -50.636  1.00  1.980          H  
ATOM  17923 1HE  LYS A1169     -12.086  10.679 -49.922  1.00  1.980          H  
ATOM  17924 2HE  LYS A1169     -12.973  11.768 -48.844  1.00  1.980          H  
ATOM  17925 1HZ  LYS A1169     -14.119  11.439 -50.917  1.00  1.980          H  
ATOM  17926 2HZ  LYS A1169     -13.669  13.016 -50.785  1.00  1.980          H  
ATOM  17927 3HZ  LYS A1169     -12.833  12.002 -51.780  1.00  1.980          H  
ATOM  17928  N   THR A1170      -5.892  12.749 -48.154  1.00  1.250          N  
ATOM  17929  CA  THR A1170      -4.590  13.364 -48.368  1.00  1.270          C  
ATOM  17930  C   THR A1170      -4.607  14.060 -49.715  1.00  1.260          C  
ATOM  17931  O   THR A1170      -4.945  13.461 -50.740  1.00  1.300          O  
ATOM  17932  CB  THR A1170      -3.442  12.340 -48.295  1.00  1.770          C  
ATOM  17933  OG1 THR A1170      -3.444  11.725 -46.998  1.00  1.770          O  
ATOM  17934  CG2 THR A1170      -2.093  13.075 -48.484  1.00  1.770          C  
ATOM  17935  H   THR A1170      -6.121  11.879 -48.613  1.00  1.500          H  
ATOM  17936  HA  THR A1170      -4.418  14.111 -47.602  1.00  1.520          H  
ATOM  17937  HB  THR A1170      -3.564  11.578 -49.063  1.00  2.120          H  
ATOM  17938  HG1 THR A1170      -4.234  11.188 -46.910  1.00  2.120          H  
ATOM  17939 1HG2 THR A1170      -1.274  12.360 -48.412  1.00  2.120          H  
ATOM  17940 2HG2 THR A1170      -2.055  13.557 -49.461  1.00  2.120          H  
ATOM  17941 3HG2 THR A1170      -1.981  13.834 -47.704  1.00  2.120          H  
ATOM  17942  N   VAL A1171      -4.271  15.335 -49.687  1.00  1.250          N  
ATOM  17943  CA  VAL A1171      -4.290  16.192 -50.859  1.00  1.270          C  
ATOM  17944  C   VAL A1171      -3.010  16.992 -51.073  1.00  1.260          C  
ATOM  17945  O   VAL A1171      -2.388  17.443 -50.116  1.00  1.240          O  
ATOM  17946  CB  VAL A1171      -5.529  17.117 -50.761  1.00  1.770          C  
ATOM  17947  CG1 VAL A1171      -5.494  17.934 -49.467  1.00  1.770          C  
ATOM  17948  CG2 VAL A1171      -5.578  18.065 -51.950  1.00  1.770          C  
ATOM  17949  H   VAL A1171      -4.004  15.712 -48.773  1.00  1.500          H  
ATOM  17950  HA  VAL A1171      -4.429  15.555 -51.734  1.00  1.520          H  
ATOM  17951  HB  VAL A1171      -6.429  16.501 -50.747  1.00  2.120          H  
ATOM  17952 1HG1 VAL A1171      -6.371  18.569 -49.402  1.00  2.120          H  
ATOM  17953 2HG1 VAL A1171      -5.479  17.259 -48.610  1.00  2.120          H  
ATOM  17954 3HG1 VAL A1171      -4.616  18.545 -49.447  1.00  2.120          H  
ATOM  17955 1HG2 VAL A1171      -6.434  18.672 -51.849  1.00  2.120          H  
ATOM  17956 2HG2 VAL A1171      -4.716  18.706 -51.983  1.00  2.120          H  
ATOM  17957 3HG2 VAL A1171      -5.638  17.497 -52.877  1.00  2.120          H  
ATOM  17958  N   LEU A1172      -2.618  17.155 -52.337  1.00  1.310          N  
ATOM  17959  CA  LEU A1172      -1.493  18.009 -52.692  1.00  1.320          C  
ATOM  17960  C   LEU A1172      -1.962  19.442 -52.822  1.00  1.280          C  
ATOM  17961  O   LEU A1172      -2.841  19.730 -53.636  1.00  1.280          O  
ATOM  17962  CB  LEU A1172      -0.862  17.582 -54.019  1.00  1.840          C  
ATOM  17963  CG  LEU A1172      -0.067  16.282 -54.068  1.00  1.840          C  
ATOM  17964  CD1 LEU A1172       0.282  15.973 -55.519  1.00  1.840          C  
ATOM  17965  CD2 LEU A1172       1.241  16.468 -53.274  1.00  1.840          C  
ATOM  17966  H   LEU A1172      -3.159  16.718 -53.073  1.00  1.570          H  
ATOM  17967  HA  LEU A1172      -0.758  17.970 -51.896  1.00  1.580          H  
ATOM  17968 1HB  LEU A1172      -1.660  17.499 -54.751  1.00  2.210          H  
ATOM  17969 2HB  LEU A1172      -0.221  18.355 -54.339  1.00  2.210          H  
ATOM  17970  HG  LEU A1172      -0.653  15.462 -53.649  1.00  2.210          H  
ATOM  17971 1HD1 LEU A1172       0.860  15.050 -55.565  1.00  2.210          H  
ATOM  17972 2HD1 LEU A1172      -0.632  15.853 -56.097  1.00  2.210          H  
ATOM  17973 3HD1 LEU A1172       0.872  16.795 -55.939  1.00  2.210          H  
ATOM  17974 1HD2 LEU A1172       1.826  15.549 -53.318  1.00  2.210          H  
ATOM  17975 2HD2 LEU A1172       1.819  17.284 -53.704  1.00  2.210          H  
ATOM  17976 3HD2 LEU A1172       1.022  16.693 -52.250  1.00  2.210          H  
ATOM  17977  N   VAL A1173      -1.385  20.333 -52.021  1.00  1.260          N  
ATOM  17978  CA  VAL A1173      -1.812  21.727 -52.025  1.00  1.240          C  
ATOM  17979  C   VAL A1173      -0.694  22.751 -52.160  1.00  1.260          C  
ATOM  17980  O   VAL A1173       0.485  22.476 -51.889  1.00  1.310          O  
ATOM  17981  CB  VAL A1173      -2.563  22.053 -50.731  1.00  1.740          C  
ATOM  17982  CG1 VAL A1173      -3.799  21.188 -50.600  1.00  1.740          C  
ATOM  17983  CG2 VAL A1173      -1.623  21.848 -49.520  1.00  1.740          C  
ATOM  17984  H   VAL A1173      -0.655  20.007 -51.383  1.00  1.510          H  
ATOM  17985  HA  VAL A1173      -2.496  21.865 -52.859  1.00  1.490          H  
ATOM  17986  HB  VAL A1173      -2.888  23.082 -50.788  1.00  2.090          H  
ATOM  17987 1HG1 VAL A1173      -4.341  21.441 -49.693  1.00  2.090          H  
ATOM  17988 2HG1 VAL A1173      -4.445  21.344 -51.465  1.00  2.090          H  
ATOM  17989 3HG1 VAL A1173      -3.491  20.156 -50.556  1.00  2.090          H  
ATOM  17990 1HG2 VAL A1173      -2.135  22.088 -48.608  1.00  2.090          H  
ATOM  17991 2HG2 VAL A1173      -1.300  20.809 -49.480  1.00  2.090          H  
ATOM  17992 3HG2 VAL A1173      -0.750  22.487 -49.610  1.00  2.090          H  
ATOM  17993  N   SER A1174      -1.100  23.967 -52.517  1.00  1.240          N  
ATOM  17994  CA  SER A1174      -0.180  25.087 -52.623  1.00  1.260          C  
ATOM  17995  C   SER A1174      -0.291  26.113 -51.473  1.00  1.270          C  
ATOM  17996  O   SER A1174      -1.405  26.425 -51.019  1.00  1.290          O  
ATOM  17997  CB  SER A1174      -0.400  25.858 -53.903  1.00  1.760          C  
ATOM  17998  OG  SER A1174       0.429  26.994 -53.904  1.00  1.760          O  
ATOM  17999  H   SER A1174      -2.092  24.087 -52.739  1.00  1.490          H  
ATOM  18000  HA  SER A1174       0.810  24.664 -52.690  1.00  1.510          H  
ATOM  18001 1HB  SER A1174      -0.177  25.243 -54.752  1.00  2.110          H  
ATOM  18002 2HB  SER A1174      -1.426  26.151 -53.994  1.00  2.110          H  
ATOM  18003  HG  SER A1174       0.199  27.508 -54.702  1.00  2.110          H  
ATOM  18004  N   PRO A1175       0.857  26.580 -50.907  1.00  1.300          N  
ATOM  18005  CA  PRO A1175       1.012  27.709 -49.980  1.00  1.330          C  
ATOM  18006  C   PRO A1175       0.587  29.060 -50.585  1.00  1.330          C  
ATOM  18007  O   PRO A1175       0.369  30.030 -49.858  1.00  1.560          O  
ATOM  18008  CB  PRO A1175       2.519  27.709 -49.677  1.00  2.000          C  
ATOM  18009  CG  PRO A1175       2.977  26.305 -49.942  1.00  2.000          C  
ATOM  18010  CD  PRO A1175       2.120  25.810 -51.085  1.00  2.000          C  
ATOM  18011  HA  PRO A1175       0.432  27.501 -49.068  1.00  1.600          H  
ATOM  18012 1HB  PRO A1175       3.026  28.440 -50.312  1.00  2.390          H  
ATOM  18013 2HB  PRO A1175       2.686  28.019 -48.636  1.00  2.390          H  
ATOM  18014 1HG  PRO A1175       4.052  26.307 -50.197  1.00  2.390          H  
ATOM  18015 2HG  PRO A1175       2.871  25.690 -49.034  1.00  2.390          H  
ATOM  18016 1HD  PRO A1175       2.597  26.034 -52.061  1.00  2.390          H  
ATOM  18017 2HD  PRO A1175       1.962  24.725 -50.920  1.00  2.390          H  
ATOM  18018  N   GLY A1176       0.522  29.135 -51.918  1.00  1.310          N  
ATOM  18019  CA  GLY A1176       0.137  30.357 -52.612  1.00  1.290          C  
ATOM  18020  C   GLY A1176       0.242  30.180 -54.122  1.00  1.300          C  
ATOM  18021  O   GLY A1176       0.858  29.220 -54.611  1.00  1.300          O  
ATOM  18022  H   GLY A1176       0.706  28.312 -52.483  1.00  1.570          H  
ATOM  18023 1HA  GLY A1176      -0.878  30.628 -52.343  1.00  1.550          H  
ATOM  18024 2HA  GLY A1176       0.782  31.173 -52.293  1.00  1.550          H  
ATOM  18025  N   LEU A1177      -0.360  31.116 -54.853  1.00  1.310          N  
ATOM  18026  CA  LEU A1177      -0.359  31.117 -56.329  1.00  1.320          C  
ATOM  18027  C   LEU A1177       0.351  32.381 -56.713  1.00  1.350          C  
ATOM  18028  O   LEU A1177       0.838  33.043 -55.810  1.00  1.360          O  
ATOM  18029  CB  LEU A1177      -1.778  31.095 -56.922  1.00  1.840          C  
ATOM  18030  CG  LEU A1177      -2.710  29.950 -56.493  1.00  1.840          C  
ATOM  18031  CD1 LEU A1177      -4.079  30.176 -57.092  1.00  1.840          C  
ATOM  18032  CD2 LEU A1177      -2.156  28.589 -56.895  1.00  1.840          C  
ATOM  18033  H   LEU A1177      -0.795  31.910 -54.354  1.00  1.570          H  
ATOM  18034  HA  LEU A1177       0.220  30.277 -56.711  1.00  1.580          H  
ATOM  18035 1HB  LEU A1177      -2.263  32.012 -56.633  1.00  2.210          H  
ATOM  18036 2HB  LEU A1177      -1.702  31.067 -58.007  1.00  2.210          H  
ATOM  18037  HG  LEU A1177      -2.808  29.978 -55.450  1.00  2.210          H  
ATOM  18038 1HD1 LEU A1177      -4.735  29.385 -56.758  1.00  2.210          H  
ATOM  18039 2HD1 LEU A1177      -4.471  31.138 -56.759  1.00  2.210          H  
ATOM  18040 3HD1 LEU A1177      -4.020  30.162 -58.181  1.00  2.210          H  
ATOM  18041 1HD2 LEU A1177      -2.837  27.818 -56.556  1.00  2.210          H  
ATOM  18042 2HD2 LEU A1177      -2.048  28.523 -57.973  1.00  2.210          H  
ATOM  18043 3HD2 LEU A1177      -1.208  28.446 -56.426  1.00  2.210          H  
ATOM  18044  N   CYS A1178       0.453  32.727 -58.010  1.00  1.380          N  
ATOM  18045  CA  CYS A1178       1.061  34.018 -58.334  1.00  1.400          C  
ATOM  18046  C   CYS A1178       0.031  34.934 -59.027  1.00  1.380          C  
ATOM  18047  O   CYS A1178       0.301  36.095 -59.304  1.00  1.370          O  
ATOM  18048  CB  CYS A1178       2.302  33.831 -59.211  1.00  1.950          C  
ATOM  18049  SG  CYS A1178       3.231  35.368 -59.598  1.00  1.950          S  
ATOM  18050  H   CYS A1178       0.120  32.127 -58.766  1.00  1.660          H  
ATOM  18051  HA  CYS A1178       1.366  34.505 -57.412  1.00  1.680          H  
ATOM  18052 1HB  CYS A1178       2.987  33.139 -58.713  1.00  2.340          H  
ATOM  18053 2HB  CYS A1178       2.009  33.367 -60.154  1.00  2.340          H  
ATOM  18054  N   ILE A1179      -1.157  34.338 -59.227  1.00  1.410          N  
ATOM  18055  CA  ILE A1179      -2.389  34.805 -59.905  1.00  1.470          C  
ATOM  18056  C   ILE A1179      -2.204  35.817 -61.056  1.00  1.540          C  
ATOM  18057  O   ILE A1179      -1.097  36.210 -61.423  1.00  1.670          O  
ATOM  18058  CB  ILE A1179      -3.407  35.390 -58.877  1.00  2.030          C  
ATOM  18059  CG1 ILE A1179      -2.890  36.679 -58.193  1.00  2.030          C  
ATOM  18060  CG2 ILE A1179      -3.622  34.330 -57.795  1.00  2.030          C  
ATOM  18061  CD1 ILE A1179      -3.962  37.447 -57.398  1.00  2.030          C  
ATOM  18062  H   ILE A1179      -1.182  33.393 -58.887  1.00  1.690          H  
ATOM  18063  HA  ILE A1179      -2.865  33.929 -60.337  1.00  1.760          H  
ATOM  18064  HB  ILE A1179      -4.360  35.601 -59.368  1.00  2.440          H  
ATOM  18065 1HG1 ILE A1179      -2.086  36.413 -57.520  1.00  2.440          H  
ATOM  18066 2HG1 ILE A1179      -2.489  37.337 -58.945  1.00  2.440          H  
ATOM  18067 1HG2 ILE A1179      -4.338  34.659 -57.065  1.00  2.440          H  
ATOM  18068 2HG2 ILE A1179      -3.980  33.421 -58.248  1.00  2.440          H  
ATOM  18069 3HG2 ILE A1179      -2.675  34.141 -57.299  1.00  2.440          H  
ATOM  18070 1HD1 ILE A1179      -3.556  38.339 -56.952  1.00  2.440          H  
ATOM  18071 2HD1 ILE A1179      -4.773  37.731 -58.065  1.00  2.440          H  
ATOM  18072 3HD1 ILE A1179      -4.338  36.833 -56.616  1.00  2.440          H  
ATOM  18073  N   SER A1180      -3.319  36.262 -61.644  1.00  1.540          N  
ATOM  18074  CA  SER A1180      -3.243  37.152 -62.812  1.00  1.690          C  
ATOM  18075  C   SER A1180      -2.582  38.503 -62.547  1.00  1.600          C  
ATOM  18076  O   SER A1180      -2.147  39.192 -63.472  1.00  1.960          O  
ATOM  18077  CB  SER A1180      -4.623  37.419 -63.356  1.00  2.310          C  
ATOM  18078  OG  SER A1180      -5.368  38.240 -62.484  1.00  2.310          O  
ATOM  18079  H   SER A1180      -4.237  35.928 -61.340  1.00  1.850          H  
ATOM  18080  HA  SER A1180      -2.662  36.640 -63.579  1.00  2.030          H  
ATOM  18081 1HB  SER A1180      -4.538  37.896 -64.326  1.00  2.770          H  
ATOM  18082 2HB  SER A1180      -5.141  36.466 -63.500  1.00  2.770          H  
ATOM  18083  HG  SER A1180      -6.203  38.406 -62.932  1.00  2.770          H  
ATOM  18084  N   GLY A1181      -2.524  38.893 -61.285  1.00  1.790          N  
ATOM  18085  CA  GLY A1181      -1.956  40.164 -60.868  1.00  1.610          C  
ATOM  18086  C   GLY A1181      -0.469  40.171 -60.478  1.00  1.530          C  
ATOM  18087  O   GLY A1181       0.005  41.221 -60.049  1.00  1.570          O  
ATOM  18088  H   GLY A1181      -2.909  38.260 -60.601  1.00  2.150          H  
ATOM  18089 1HA  GLY A1181      -2.109  40.886 -61.669  1.00  1.930          H  
ATOM  18090 2HA  GLY A1181      -2.535  40.531 -60.021  1.00  1.930          H  
ATOM  18091  N   ASP A1182       0.279  39.063 -60.644  1.00  1.480          N  
ATOM  18092  CA  ASP A1182       1.690  38.991 -60.176  1.00  1.490          C  
ATOM  18093  C   ASP A1182       1.751  39.236 -58.661  1.00  1.550          C  
ATOM  18094  O   ASP A1182       2.498  40.088 -58.171  1.00  1.670          O  
ATOM  18095  CB  ASP A1182       2.612  40.031 -60.852  1.00  2.080          C  
ATOM  18096  CG  ASP A1182       2.790  39.902 -62.379  1.00  2.080          C  
ATOM  18097  OD1 ASP A1182       2.969  38.821 -62.885  1.00  2.080          O  
ATOM  18098  OD2 ASP A1182       2.761  40.941 -63.029  1.00  2.080          O  
ATOM  18099  H   ASP A1182      -0.153  38.221 -61.054  1.00  1.780          H  
ATOM  18100  HA  ASP A1182       2.071  37.989 -60.379  1.00  1.790          H  
ATOM  18101 1HB  ASP A1182       2.287  41.032 -60.615  1.00  2.500          H  
ATOM  18102 2HB  ASP A1182       3.600  39.926 -60.404  1.00  2.500          H  
ATOM  18103  N   VAL A1183       0.875  38.528 -57.966  1.00  1.510          N  
ATOM  18104  CA  VAL A1183       0.646  38.539 -56.522  1.00  1.550          C  
ATOM  18105  C   VAL A1183       0.746  37.158 -55.881  1.00  1.480          C  
ATOM  18106  O   VAL A1183      -0.126  36.311 -56.074  1.00  1.410          O  
ATOM  18107  CB  VAL A1183      -0.773  39.140 -56.328  1.00  2.150          C  
ATOM  18108  CG1 VAL A1183      -1.295  39.095 -54.918  1.00  2.150          C  
ATOM  18109  CG2 VAL A1183      -0.727  40.629 -56.719  1.00  2.150          C  
ATOM  18110  H   VAL A1183       0.381  37.820 -58.516  1.00  1.810          H  
ATOM  18111  HA  VAL A1183       1.391  39.188 -56.060  1.00  1.860          H  
ATOM  18112  HB  VAL A1183      -1.423  38.624 -56.955  1.00  2.580          H  
ATOM  18113 1HG1 VAL A1183      -2.250  39.545 -54.924  1.00  2.580          H  
ATOM  18114 2HG1 VAL A1183      -1.373  38.059 -54.575  1.00  2.580          H  
ATOM  18115 3HG1 VAL A1183      -0.717  39.607 -54.265  1.00  2.580          H  
ATOM  18116 1HG2 VAL A1183      -1.710  41.056 -56.622  1.00  2.580          H  
ATOM  18117 2HG2 VAL A1183      -0.034  41.153 -56.058  1.00  2.580          H  
ATOM  18118 3HG2 VAL A1183      -0.394  40.737 -57.722  1.00  2.580          H  
ATOM  18119  N   GLY A1184       1.727  36.985 -54.997  1.00  1.520          N  
ATOM  18120  CA  GLY A1184       1.940  35.719 -54.327  1.00  1.470          C  
ATOM  18121  C   GLY A1184       1.035  35.604 -53.123  1.00  1.460          C  
ATOM  18122  O   GLY A1184       0.205  36.501 -52.885  1.00  1.530          O  
ATOM  18123  H   GLY A1184       2.416  37.720 -54.846  1.00  1.820          H  
ATOM  18124 1HA  GLY A1184       1.774  34.916 -55.016  1.00  1.760          H  
ATOM  18125 2HA  GLY A1184       2.971  35.659 -54.003  1.00  1.760          H  
ATOM  18126  N   ILE A1185       1.224  34.543 -52.320  1.00  1.390          N  
ATOM  18127  CA  ILE A1185       0.366  34.398 -51.161  1.00  1.390          C  
ATOM  18128  C   ILE A1185      -1.113  34.451 -51.619  1.00  1.320          C  
ATOM  18129  O   ILE A1185      -1.289  34.016 -52.774  1.00  1.340          O  
ATOM  18130  CB  ILE A1185       0.843  35.502 -50.102  1.00  1.950          C  
ATOM  18131  CG1 ILE A1185       2.216  35.107 -49.613  1.00  1.950          C  
ATOM  18132  CG2 ILE A1185      -0.036  35.967 -49.026  1.00  1.950          C  
ATOM  18133  CD1 ILE A1185       2.882  36.018 -48.627  1.00  1.950          C  
ATOM  18134  H   ILE A1185       1.915  33.837 -52.545  1.00  1.670          H  
ATOM  18135  HA  ILE A1185       0.561  33.415 -50.746  1.00  1.670          H  
ATOM  18136  HB  ILE A1185       0.999  36.389 -50.673  1.00  2.340          H  
ATOM  18137 1HG1 ILE A1185       2.172  34.107 -49.197  1.00  2.340          H  
ATOM  18138 2HG1 ILE A1185       2.843  35.111 -50.468  1.00  2.340          H  
ATOM  18139 1HG2 ILE A1185       0.431  36.790 -48.513  1.00  2.340          H  
ATOM  18140 2HG2 ILE A1185      -0.906  36.314 -49.454  1.00  2.340          H  
ATOM  18141 3HG2 ILE A1185      -0.247  35.241 -48.327  1.00  2.340          H  
ATOM  18142 1HD1 ILE A1185       3.878  35.637 -48.408  1.00  2.340          H  
ATOM  18143 2HD1 ILE A1185       2.962  36.990 -49.015  1.00  2.340          H  
ATOM  18144 3HD1 ILE A1185       2.319  36.052 -47.704  1.00  2.340          H  
ATOM  18145  N   ALA A1186      -2.019  34.000 -50.736  1.00  1.270          N  
ATOM  18146  CA  ALA A1186      -1.944  32.769 -49.916  1.00  1.220          C  
ATOM  18147  C   ALA A1186      -3.374  32.421 -49.559  1.00  1.210          C  
ATOM  18148  O   ALA A1186      -4.232  33.303 -49.525  1.00  1.250          O  
ATOM  18149  CB  ALA A1186      -1.172  32.854 -48.593  1.00  1.730          C  
ATOM  18150  H   ALA A1186      -2.394  34.805 -50.240  1.00  1.520          H  
ATOM  18151  HA  ALA A1186      -1.494  32.002 -50.524  1.00  1.460          H  
ATOM  18152 1HB  ALA A1186      -1.211  31.915 -48.075  1.00  2.070          H  
ATOM  18153 2HB  ALA A1186      -0.144  33.079 -48.734  1.00  2.070          H  
ATOM  18154 3HB  ALA A1186      -1.620  33.584 -47.960  1.00  2.070          H  
ATOM  18155  N   PRO A1187      -3.696  31.168 -49.290  1.00  1.170          N  
ATOM  18156  CA  PRO A1187      -4.973  30.773 -48.766  1.00  1.170          C  
ATOM  18157  C   PRO A1187      -5.155  31.451 -47.424  1.00  1.180          C  
ATOM  18158  O   PRO A1187      -4.233  31.404 -46.604  1.00  1.180          O  
ATOM  18159  CB  PRO A1187      -4.760  29.291 -48.554  1.00  1.750          C  
ATOM  18160  CG  PRO A1187      -3.637  28.911 -49.450  1.00  1.750          C  
ATOM  18161  CD  PRO A1187      -2.757  30.061 -49.499  1.00  1.750          C  
ATOM  18162  HA  PRO A1187      -5.787  31.019 -49.465  1.00  1.400          H  
ATOM  18163 1HB  PRO A1187      -4.527  29.139 -47.515  1.00  2.110          H  
ATOM  18164 2HB  PRO A1187      -5.654  28.729 -48.786  1.00  2.110          H  
ATOM  18165 1HG  PRO A1187      -3.090  28.065 -49.043  1.00  2.110          H  
ATOM  18166 2HG  PRO A1187      -4.003  28.606 -50.385  1.00  2.110          H  
ATOM  18167 1HD  PRO A1187      -2.026  29.982 -48.691  1.00  2.110          H  
ATOM  18168 2HD  PRO A1187      -2.298  30.062 -50.478  1.00  2.110          H  
ATOM  18169  N   LYS A1188      -6.337  31.936 -47.106  1.00  1.200          N  
ATOM  18170  CA  LYS A1188      -6.501  32.492 -45.775  1.00  1.230          C  
ATOM  18171  C   LYS A1188      -6.957  31.391 -44.820  1.00  1.210          C  
ATOM  18172  O   LYS A1188      -8.127  31.026 -44.803  1.00  1.200          O  
ATOM  18173  CB  LYS A1188      -7.537  33.608 -45.795  1.00  1.710          C  
ATOM  18174  CG  LYS A1188      -7.700  34.367 -44.487  1.00  1.710          C  
ATOM  18175  CD  LYS A1188      -8.686  35.530 -44.639  1.00  1.710          C  
ATOM  18176  CE  LYS A1188     -10.136  35.018 -44.636  1.00  1.710          C  
ATOM  18177  NZ  LYS A1188     -11.119  36.115 -44.595  1.00  1.710          N  
ATOM  18178  H   LYS A1188      -7.079  32.006 -47.807  1.00  1.440          H  
ATOM  18179  HA  LYS A1188      -5.545  32.881 -45.423  1.00  1.480          H  
ATOM  18180 1HB  LYS A1188      -7.289  34.325 -46.581  1.00  2.050          H  
ATOM  18181 2HB  LYS A1188      -8.493  33.169 -46.047  1.00  2.050          H  
ATOM  18182 1HG  LYS A1188      -8.068  33.693 -43.709  1.00  2.050          H  
ATOM  18183 2HG  LYS A1188      -6.737  34.762 -44.171  1.00  2.050          H  
ATOM  18184 1HD  LYS A1188      -8.545  36.259 -43.838  1.00  2.050          H  
ATOM  18185 2HD  LYS A1188      -8.516  36.022 -45.590  1.00  2.050          H  
ATOM  18186 1HE  LYS A1188     -10.306  34.450 -45.525  1.00  2.050          H  
ATOM  18187 2HE  LYS A1188     -10.292  34.370 -43.780  1.00  2.050          H  
ATOM  18188 1HZ  LYS A1188     -12.049  35.712 -44.617  1.00  2.050          H  
ATOM  18189 2HZ  LYS A1188     -11.004  36.667 -43.753  1.00  2.050          H  
ATOM  18190 3HZ  LYS A1188     -10.997  36.704 -45.403  1.00  2.050          H  
ATOM  18191  N   GLN A1189      -6.060  30.947 -43.940  1.00  1.200          N  
ATOM  18192  CA  GLN A1189      -6.342  29.855 -42.997  1.00  1.200          C  
ATOM  18193  C   GLN A1189      -6.847  28.582 -43.693  1.00  1.170          C  
ATOM  18194  O   GLN A1189      -7.876  28.000 -43.311  1.00  1.180          O  
ATOM  18195  CB  GLN A1189      -7.345  30.313 -41.931  1.00  1.680          C  
ATOM  18196  CG  GLN A1189      -6.834  31.462 -41.088  1.00  1.680          C  
ATOM  18197  CD  GLN A1189      -5.689  31.055 -40.204  1.00  1.680          C  
ATOM  18198  OE1 GLN A1189      -5.852  30.281 -39.260  1.00  1.680          O  
ATOM  18199  NE2 GLN A1189      -4.503  31.560 -40.518  1.00  1.680          N  
ATOM  18200  H   GLN A1189      -5.124  31.331 -43.975  1.00  1.440          H  
ATOM  18201  HA  GLN A1189      -5.410  29.594 -42.497  1.00  1.440          H  
ATOM  18202 1HB  GLN A1189      -8.281  30.622 -42.389  1.00  2.020          H  
ATOM  18203 2HB  GLN A1189      -7.570  29.482 -41.261  1.00  2.020          H  
ATOM  18204 1HG  GLN A1189      -6.513  32.276 -41.734  1.00  2.020          H  
ATOM  18205 2HG  GLN A1189      -7.642  31.792 -40.448  1.00  2.020          H  
ATOM  18206 1HE2 GLN A1189      -3.698  31.319 -39.970  1.00  2.020          H  
ATOM  18207 2HE2 GLN A1189      -4.403  32.170 -41.301  1.00  2.020          H  
ATOM  18208  N   GLY A1190      -6.093  28.153 -44.703  1.00  1.160          N  
ATOM  18209  CA  GLY A1190      -6.416  26.981 -45.500  1.00  1.140          C  
ATOM  18210  C   GLY A1190      -5.341  26.708 -46.515  1.00  1.150          C  
ATOM  18211  O   GLY A1190      -4.194  27.126 -46.334  1.00  1.180          O  
ATOM  18212  H   GLY A1190      -5.257  28.676 -44.925  1.00  1.390          H  
ATOM  18213 1HA  GLY A1190      -6.498  26.117 -44.862  1.00  1.370          H  
ATOM  18214 2HA  GLY A1190      -7.374  27.098 -45.988  1.00  1.370          H  
ATOM  18215  N   TYR A1191      -5.700  25.942 -47.540  1.00  1.140          N  
ATOM  18216  CA  TYR A1191      -4.760  25.513 -48.565  1.00  1.140          C  
ATOM  18217  C   TYR A1191      -5.346  25.664 -49.981  1.00  1.150          C  
ATOM  18218  O   TYR A1191      -6.569  25.598 -50.147  1.00  1.160          O  
ATOM  18219  CB  TYR A1191      -4.362  24.082 -48.236  1.00  1.600          C  
ATOM  18220  CG  TYR A1191      -3.762  24.000 -46.848  1.00  1.600          C  
ATOM  18221  CD1 TYR A1191      -4.564  23.688 -45.751  1.00  1.600          C  
ATOM  18222  CD2 TYR A1191      -2.431  24.313 -46.662  1.00  1.600          C  
ATOM  18223  CE1 TYR A1191      -4.022  23.704 -44.482  1.00  1.600          C  
ATOM  18224  CE2 TYR A1191      -1.894  24.323 -45.396  1.00  1.600          C  
ATOM  18225  CZ  TYR A1191      -2.683  24.028 -44.308  1.00  1.600          C  
ATOM  18226  OH  TYR A1191      -2.139  24.054 -43.037  1.00  1.600          O  
ATOM  18227  H   TYR A1191      -6.680  25.645 -47.589  1.00  1.370          H  
ATOM  18228  HA  TYR A1191      -3.870  26.125 -48.501  1.00  1.370          H  
ATOM  18229 1HB  TYR A1191      -5.223  23.414 -48.300  1.00  1.920          H  
ATOM  18230 2HB  TYR A1191      -3.645  23.776 -48.917  1.00  1.920          H  
ATOM  18231  HD1 TYR A1191      -5.619  23.449 -45.896  1.00  1.920          H  
ATOM  18232  HD2 TYR A1191      -1.807  24.567 -47.519  1.00  1.920          H  
ATOM  18233  HE1 TYR A1191      -4.633  23.467 -43.622  1.00  1.920          H  
ATOM  18234  HE2 TYR A1191      -0.846  24.579 -45.251  1.00  1.920          H  
ATOM  18235  HH  TYR A1191      -2.781  23.728 -42.403  1.00  1.920          H  
ATOM  18236  N   PHE A1192      -4.505  25.867 -51.014  1.00  1.170          N  
ATOM  18237  CA  PHE A1192      -5.059  25.904 -52.376  1.00  1.190          C  
ATOM  18238  C   PHE A1192      -4.981  24.535 -53.059  1.00  1.200          C  
ATOM  18239  O   PHE A1192      -3.914  23.925 -53.166  1.00  1.210          O  
ATOM  18240  CB  PHE A1192      -4.375  26.968 -53.250  1.00  1.660          C  
ATOM  18241  CG  PHE A1192      -4.653  28.437 -52.927  1.00  1.660          C  
ATOM  18242  CD1 PHE A1192      -3.627  29.356 -53.047  1.00  1.660          C  
ATOM  18243  CD2 PHE A1192      -5.911  28.913 -52.519  1.00  1.660          C  
ATOM  18244  CE1 PHE A1192      -3.832  30.701 -52.791  1.00  1.660          C  
ATOM  18245  CE2 PHE A1192      -6.099  30.258 -52.254  1.00  1.660          C  
ATOM  18246  CZ  PHE A1192      -5.053  31.142 -52.399  1.00  1.660          C  
ATOM  18247  H   PHE A1192      -3.494  25.987 -50.874  1.00  1.400          H  
ATOM  18248  HA  PHE A1192      -6.114  26.158 -52.315  1.00  1.430          H  
ATOM  18249 1HB  PHE A1192      -3.319  26.827 -53.169  1.00  1.990          H  
ATOM  18250 2HB  PHE A1192      -4.641  26.808 -54.272  1.00  1.990          H  
ATOM  18251  HD1 PHE A1192      -2.640  29.005 -53.357  1.00  1.990          H  
ATOM  18252  HD2 PHE A1192      -6.746  28.233 -52.415  1.00  1.990          H  
ATOM  18253  HE1 PHE A1192      -3.019  31.420 -52.896  1.00  1.990          H  
ATOM  18254  HE2 PHE A1192      -7.076  30.623 -51.936  1.00  1.990          H  
ATOM  18255  HZ  PHE A1192      -5.186  32.195 -52.194  1.00  1.990          H  
ATOM  18256  N   ILE A1193      -6.126  24.084 -53.568  1.00  1.200          N  
ATOM  18257  CA  ILE A1193      -6.303  22.791 -54.239  1.00  1.220          C  
ATOM  18258  C   ILE A1193      -6.606  22.959 -55.727  1.00  1.250          C  
ATOM  18259  O   ILE A1193      -7.401  23.819 -56.114  1.00  1.260          O  
ATOM  18260  CB  ILE A1193      -7.482  21.980 -53.589  1.00  1.700          C  
ATOM  18261  CG1 ILE A1193      -7.603  20.559 -54.242  1.00  1.700          C  
ATOM  18262  CG2 ILE A1193      -8.813  22.717 -53.678  1.00  1.700          C  
ATOM  18263  CD1 ILE A1193      -8.570  19.606 -53.540  1.00  1.700          C  
ATOM  18264  H   ILE A1193      -6.945  24.687 -53.462  1.00  1.440          H  
ATOM  18265  HA  ILE A1193      -5.380  22.219 -54.137  1.00  1.460          H  
ATOM  18266  HB  ILE A1193      -7.244  21.833 -52.534  1.00  2.040          H  
ATOM  18267 1HG1 ILE A1193      -7.922  20.645 -55.276  1.00  2.040          H  
ATOM  18268 2HG1 ILE A1193      -6.613  20.101 -54.219  1.00  2.040          H  
ATOM  18269 1HG2 ILE A1193      -9.588  22.158 -53.186  1.00  2.040          H  
ATOM  18270 2HG2 ILE A1193      -8.729  23.671 -53.200  1.00  2.040          H  
ATOM  18271 3HG2 ILE A1193      -9.076  22.843 -54.710  1.00  2.040          H  
ATOM  18272 1HD1 ILE A1193      -8.551  18.641 -54.049  1.00  2.040          H  
ATOM  18273 2HD1 ILE A1193      -8.291  19.477 -52.517  1.00  2.040          H  
ATOM  18274 3HD1 ILE A1193      -9.579  19.991 -53.573  1.00  2.040          H  
ATOM  18275  N   LYS A1194      -5.967  22.163 -56.575  1.00  1.290          N  
ATOM  18276  CA  LYS A1194      -6.322  22.208 -57.985  1.00  1.330          C  
ATOM  18277  C   LYS A1194      -7.426  21.174 -58.165  1.00  1.340          C  
ATOM  18278  O   LYS A1194      -7.260  20.018 -57.764  1.00  1.390          O  
ATOM  18279  CB  LYS A1194      -5.139  21.906 -58.895  1.00  1.850          C  
ATOM  18280  CG  LYS A1194      -5.439  22.110 -60.382  1.00  1.850          C  
ATOM  18281  CD  LYS A1194      -4.198  21.881 -61.235  1.00  1.850          C  
ATOM  18282  CE  LYS A1194      -4.497  22.063 -62.719  1.00  1.850          C  
ATOM  18283  NZ  LYS A1194      -3.288  21.829 -63.564  1.00  1.850          N  
ATOM  18284  H   LYS A1194      -5.282  21.498 -56.238  1.00  1.550          H  
ATOM  18285  HA  LYS A1194      -6.723  23.191 -58.239  1.00  1.600          H  
ATOM  18286 1HB  LYS A1194      -4.316  22.525 -58.629  1.00  2.220          H  
ATOM  18287 2HB  LYS A1194      -4.832  20.871 -58.755  1.00  2.220          H  
ATOM  18288 1HG  LYS A1194      -6.223  21.422 -60.702  1.00  2.220          H  
ATOM  18289 2HG  LYS A1194      -5.796  23.135 -60.534  1.00  2.220          H  
ATOM  18290 1HD  LYS A1194      -3.422  22.589 -60.937  1.00  2.220          H  
ATOM  18291 2HD  LYS A1194      -3.827  20.870 -61.069  1.00  2.220          H  
ATOM  18292 1HE  LYS A1194      -5.272  21.358 -63.015  1.00  2.220          H  
ATOM  18293 2HE  LYS A1194      -4.859  23.079 -62.891  1.00  2.220          H  
ATOM  18294 1HZ  LYS A1194      -3.532  21.956 -64.539  1.00  2.220          H  
ATOM  18295 2HZ  LYS A1194      -2.560  22.483 -63.311  1.00  2.220          H  
ATOM  18296 3HZ  LYS A1194      -2.955  20.886 -63.423  1.00  2.220          H  
ATOM  18297  N   HIS A1195      -8.539  21.570 -58.766  1.00  1.320          N  
ATOM  18298  CA  HIS A1195      -9.668  20.669 -58.944  1.00  1.340          C  
ATOM  18299  C   HIS A1195     -10.453  21.028 -60.196  1.00  1.380          C  
ATOM  18300  O   HIS A1195     -10.785  22.186 -60.435  1.00  1.370          O  
ATOM  18301  CB  HIS A1195     -10.556  20.739 -57.695  1.00  1.870          C  
ATOM  18302  CG  HIS A1195     -11.708  19.819 -57.698  1.00  1.870          C  
ATOM  18303  ND1 HIS A1195     -11.572  18.454 -57.583  1.00  1.870          N  
ATOM  18304  CD2 HIS A1195     -13.030  20.063 -57.779  1.00  1.870          C  
ATOM  18305  CE1 HIS A1195     -12.768  17.894 -57.606  1.00  1.870          C  
ATOM  18306  NE2 HIS A1195     -13.670  18.850 -57.721  1.00  1.870          N  
ATOM  18307  H   HIS A1195      -8.617  22.545 -59.067  1.00  1.580          H  
ATOM  18308  HA  HIS A1195      -9.310  19.648 -59.054  1.00  1.610          H  
ATOM  18309 1HB  HIS A1195      -9.955  20.521 -56.812  1.00  2.240          H  
ATOM  18310 2HB  HIS A1195     -10.931  21.753 -57.583  1.00  2.240          H  
ATOM  18311  HD1 HIS A1195     -10.713  17.958 -57.445  1.00  2.240          H  
ATOM  18312  HD2 HIS A1195     -13.607  20.981 -57.874  1.00  2.240          H  
ATOM  18313  HE1 HIS A1195     -12.877  16.813 -57.531  1.00  2.240          H  
ATOM  18314  N   ASN A1196     -10.732  20.037 -61.041  1.00  1.470          N  
ATOM  18315  CA  ASN A1196     -11.473  20.290 -62.279  1.00  1.550          C  
ATOM  18316  C   ASN A1196     -10.825  21.425 -63.084  1.00  1.520          C  
ATOM  18317  O   ASN A1196     -11.512  22.323 -63.587  1.00  1.540          O  
ATOM  18318  CB  ASN A1196     -12.939  20.564 -61.996  1.00  2.140          C  
ATOM  18319  CG  ASN A1196     -13.627  19.377 -61.379  1.00  2.140          C  
ATOM  18320  OD1 ASN A1196     -13.252  18.221 -61.630  1.00  2.140          O  
ATOM  18321  ND2 ASN A1196     -14.638  19.633 -60.593  1.00  2.140          N  
ATOM  18322  H   ASN A1196     -10.450  19.093 -60.814  1.00  1.760          H  
ATOM  18323  HA  ASN A1196     -11.415  19.395 -62.902  1.00  1.860          H  
ATOM  18324 1HB  ASN A1196     -13.040  21.418 -61.327  1.00  2.570          H  
ATOM  18325 2HB  ASN A1196     -13.446  20.817 -62.926  1.00  2.570          H  
ATOM  18326 1HD2 ASN A1196     -15.135  18.881 -60.152  1.00  2.570          H  
ATOM  18327 2HD2 ASN A1196     -14.910  20.578 -60.419  1.00  2.570          H  
ATOM  18328  N   ASP A1197      -9.487  21.373 -63.147  1.00  1.490          N  
ATOM  18329  CA  ASP A1197      -8.586  22.282 -63.859  1.00  1.490          C  
ATOM  18330  C   ASP A1197      -8.566  23.734 -63.379  1.00  1.420          C  
ATOM  18331  O   ASP A1197      -7.966  24.592 -64.031  1.00  1.460          O  
ATOM  18332  CB  ASP A1197      -8.882  22.237 -65.357  1.00  2.090          C  
ATOM  18333  CG  ASP A1197      -8.606  20.851 -65.947  1.00  2.090          C  
ATOM  18334  OD1 ASP A1197      -7.634  20.233 -65.549  1.00  2.090          O  
ATOM  18335  OD2 ASP A1197      -9.368  20.417 -66.778  1.00  2.090          O  
ATOM  18336  H   ASP A1197      -9.055  20.590 -62.681  1.00  1.790          H  
ATOM  18337  HA  ASP A1197      -7.579  21.894 -63.725  1.00  1.790          H  
ATOM  18338 1HB  ASP A1197      -9.920  22.513 -65.542  1.00  2.500          H  
ATOM  18339 2HB  ASP A1197      -8.258  22.967 -65.872  1.00  2.500          H  
ATOM  18340  N   HIS A1198      -9.147  24.015 -62.220  1.00  1.370          N  
ATOM  18341  CA  HIS A1198      -9.133  25.367 -61.684  1.00  1.340          C  
ATOM  18342  C   HIS A1198      -8.690  25.374 -60.229  1.00  1.290          C  
ATOM  18343  O   HIS A1198      -8.768  24.364 -59.528  1.00  1.290          O  
ATOM  18344  CB  HIS A1198     -10.514  26.017 -61.832  1.00  1.890          C  
ATOM  18345  CG  HIS A1198     -10.937  26.221 -63.274  1.00  1.890          C  
ATOM  18346  ND1 HIS A1198     -11.454  25.204 -64.053  1.00  1.890          N  
ATOM  18347  CD2 HIS A1198     -10.909  27.322 -64.065  1.00  1.890          C  
ATOM  18348  CE1 HIS A1198     -11.724  25.668 -65.257  1.00  1.890          C  
ATOM  18349  NE2 HIS A1198     -11.406  26.955 -65.294  1.00  1.890          N  
ATOM  18350  H   HIS A1198      -9.666  23.291 -61.715  1.00  1.640          H  
ATOM  18351  HA  HIS A1198      -8.423  25.974 -62.242  1.00  1.610          H  
ATOM  18352 1HB  HIS A1198     -11.259  25.377 -61.353  1.00  2.270          H  
ATOM  18353 2HB  HIS A1198     -10.527  26.977 -61.323  1.00  2.270          H  
ATOM  18354  HD1 HIS A1198     -11.552  24.220 -63.782  1.00  2.270          H  
ATOM  18355  HD2 HIS A1198     -10.585  28.348 -63.893  1.00  2.270          H  
ATOM  18356  HE1 HIS A1198     -12.139  25.008 -66.016  1.00  2.270          H  
ATOM  18357  N   TRP A1199      -8.174  26.502 -59.769  1.00  1.290          N  
ATOM  18358  CA  TRP A1199      -7.768  26.566 -58.376  1.00  1.270          C  
ATOM  18359  C   TRP A1199      -8.900  26.985 -57.432  1.00  1.250          C  
ATOM  18360  O   TRP A1199      -9.634  27.964 -57.675  1.00  1.280          O  
ATOM  18361  CB  TRP A1199      -6.527  27.435 -58.278  1.00  1.790          C  
ATOM  18362  CG  TRP A1199      -5.345  26.740 -58.845  1.00  1.790          C  
ATOM  18363  CD1 TRP A1199      -4.884  26.793 -60.113  1.00  1.790          C  
ATOM  18364  CD2 TRP A1199      -4.446  25.877 -58.131  1.00  1.790          C  
ATOM  18365  NE1 TRP A1199      -3.767  25.999 -60.242  1.00  1.790          N  
ATOM  18366  CE2 TRP A1199      -3.483  25.450 -59.036  1.00  1.790          C  
ATOM  18367  CE3 TRP A1199      -4.384  25.437 -56.820  1.00  1.790          C  
ATOM  18368  CZ2 TRP A1199      -2.461  24.605 -58.666  1.00  1.790          C  
ATOM  18369  CZ3 TRP A1199      -3.358  24.594 -56.446  1.00  1.790          C  
ATOM  18370  CH2 TRP A1199      -2.426  24.192 -57.340  1.00  1.790          C  
ATOM  18371  H   TRP A1199      -8.096  27.314 -60.365  1.00  1.550          H  
ATOM  18372  HA  TRP A1199      -7.459  25.566 -58.069  1.00  1.520          H  
ATOM  18373 1HB  TRP A1199      -6.677  28.389 -58.787  1.00  2.140          H  
ATOM  18374 2HB  TRP A1199      -6.307  27.622 -57.251  1.00  2.140          H  
ATOM  18375  HD1 TRP A1199      -5.350  27.360 -60.904  1.00  2.140          H  
ATOM  18376  HE1 TRP A1199      -3.230  25.813 -61.079  1.00  2.140          H  
ATOM  18377  HE3 TRP A1199      -5.139  25.750 -56.109  1.00  2.140          H  
ATOM  18378  HZ2 TRP A1199      -1.701  24.261 -59.371  1.00  2.140          H  
ATOM  18379  HZ3 TRP A1199      -3.315  24.252 -55.425  1.00  2.140          H  
ATOM  18380  HH2 TRP A1199      -1.645  23.528 -57.015  1.00  2.140          H  
ATOM  18381  N   MET A1200      -9.008  26.220 -56.343  1.00  1.220          N  
ATOM  18382  CA  MET A1200     -10.014  26.392 -55.304  1.00  1.200          C  
ATOM  18383  C   MET A1200      -9.389  26.470 -53.901  1.00  1.190          C  
ATOM  18384  O   MET A1200      -8.283  25.992 -53.648  1.00  1.210          O  
ATOM  18385  CB  MET A1200     -11.026  25.257 -55.395  1.00  1.690          C  
ATOM  18386  CG  MET A1200     -11.749  25.195 -56.730  1.00  1.690          C  
ATOM  18387  SD  MET A1200     -12.985  23.897 -56.827  1.00  1.690          S  
ATOM  18388  CE  MET A1200     -14.363  24.624 -55.976  1.00  1.690          C  
ATOM  18389  H   MET A1200      -8.365  25.428 -56.271  1.00  1.460          H  
ATOM  18390  HA  MET A1200     -10.555  27.313 -55.484  1.00  1.440          H  
ATOM  18391 1HB  MET A1200     -10.525  24.330 -55.292  1.00  2.030          H  
ATOM  18392 2HB  MET A1200     -11.741  25.334 -54.588  1.00  2.030          H  
ATOM  18393 1HG  MET A1200     -12.222  26.144 -56.923  1.00  2.030          H  
ATOM  18394 2HG  MET A1200     -11.016  25.017 -57.520  1.00  2.030          H  
ATOM  18395 1HE  MET A1200     -15.194  23.921 -55.953  1.00  2.030          H  
ATOM  18396 2HE  MET A1200     -14.080  24.862 -54.982  1.00  2.030          H  
ATOM  18397 3HE  MET A1200     -14.669  25.530 -56.495  1.00  2.030          H  
ATOM  18398  N   PHE A1201     -10.092  27.104 -52.989  1.00  1.180          N  
ATOM  18399  CA  PHE A1201      -9.676  27.212 -51.602  1.00  1.160          C  
ATOM  18400  C   PHE A1201     -10.302  26.154 -50.726  1.00  1.150          C  
ATOM  18401  O   PHE A1201     -11.507  25.940 -50.788  1.00  1.160          O  
ATOM  18402  CB  PHE A1201     -10.065  28.567 -51.037  1.00  1.630          C  
ATOM  18403  CG  PHE A1201      -9.795  28.670 -49.578  1.00  1.630          C  
ATOM  18404  CD1 PHE A1201      -8.532  28.941 -49.089  1.00  1.630          C  
ATOM  18405  CD2 PHE A1201     -10.837  28.472 -48.669  1.00  1.630          C  
ATOM  18406  CE1 PHE A1201      -8.330  29.028 -47.732  1.00  1.630          C  
ATOM  18407  CE2 PHE A1201     -10.616  28.555 -47.325  1.00  1.630          C  
ATOM  18408  CZ  PHE A1201      -9.365  28.836 -46.862  1.00  1.630          C  
ATOM  18409  H   PHE A1201     -10.983  27.491 -53.269  1.00  1.420          H  
ATOM  18410  HA  PHE A1201      -8.594  27.094 -51.549  1.00  1.390          H  
ATOM  18411 1HB  PHE A1201      -9.511  29.350 -51.546  1.00  1.960          H  
ATOM  18412 2HB  PHE A1201     -11.132  28.748 -51.210  1.00  1.960          H  
ATOM  18413  HD1 PHE A1201      -7.706  29.095 -49.783  1.00  1.960          H  
ATOM  18414  HD2 PHE A1201     -11.846  28.248 -49.042  1.00  1.960          H  
ATOM  18415  HE1 PHE A1201      -7.352  29.253 -47.328  1.00  1.960          H  
ATOM  18416  HE2 PHE A1201     -11.435  28.408 -46.626  1.00  1.960          H  
ATOM  18417  HZ  PHE A1201      -9.186  28.915 -45.785  1.00  1.960          H  
ATOM  18418  N   THR A1202      -9.492  25.494 -49.909  1.00  1.140          N  
ATOM  18419  CA  THR A1202      -9.984  24.491 -48.974  1.00  1.140          C  
ATOM  18420  C   THR A1202      -9.627  24.919 -47.553  1.00  1.120          C  
ATOM  18421  O   THR A1202      -8.473  25.251 -47.264  1.00  1.120          O  
ATOM  18422  CB  THR A1202      -9.376  23.114 -49.316  1.00  1.600          C  
ATOM  18423  OG1 THR A1202      -9.757  22.765 -50.636  1.00  1.600          O  
ATOM  18424  CG2 THR A1202      -9.873  22.047 -48.398  1.00  1.600          C  
ATOM  18425  H   THR A1202      -8.486  25.682 -49.937  1.00  1.370          H  
ATOM  18426  HA  THR A1202     -11.071  24.428 -49.050  1.00  1.370          H  
ATOM  18427  HB  THR A1202      -8.287  23.175 -49.256  1.00  1.920          H  
ATOM  18428  HG1 THR A1202      -9.378  23.416 -51.235  1.00  1.920          H  
ATOM  18429 1HG2 THR A1202      -9.437  21.096 -48.688  1.00  1.920          H  
ATOM  18430 2HG2 THR A1202      -9.601  22.269 -47.363  1.00  1.920          H  
ATOM  18431 3HG2 THR A1202     -10.956  21.999 -48.486  1.00  1.920          H  
ATOM  18432  N   GLY A1203     -10.604  24.924 -46.646  1.00  1.110          N  
ATOM  18433  CA  GLY A1203     -10.336  25.339 -45.268  1.00  1.100          C  
ATOM  18434  C   GLY A1203      -9.349  24.390 -44.599  1.00  1.090          C  
ATOM  18435  O   GLY A1203      -9.377  23.182 -44.841  1.00  1.100          O  
ATOM  18436  H   GLY A1203     -11.543  24.642 -46.909  1.00  1.330          H  
ATOM  18437 1HA  GLY A1203      -9.937  26.352 -45.255  1.00  1.320          H  
ATOM  18438 2HA  GLY A1203     -11.270  25.354 -44.710  1.00  1.320          H  
ATOM  18439  N   SER A1204      -8.535  24.907 -43.677  1.00  1.090          N  
ATOM  18440  CA  SER A1204      -7.521  24.082 -43.011  1.00  1.110          C  
ATOM  18441  C   SER A1204      -8.039  22.901 -42.190  1.00  1.060          C  
ATOM  18442  O   SER A1204      -7.277  21.972 -41.903  1.00  1.050          O  
ATOM  18443  CB  SER A1204      -6.690  24.942 -42.080  1.00  1.550          C  
ATOM  18444  OG  SER A1204      -7.467  25.382 -41.019  1.00  1.550          O  
ATOM  18445  H   SER A1204      -8.563  25.912 -43.463  1.00  1.310          H  
ATOM  18446  HA  SER A1204      -6.884  23.677 -43.789  1.00  1.330          H  
ATOM  18447 1HB  SER A1204      -5.854  24.364 -41.699  1.00  1.860          H  
ATOM  18448 2HB  SER A1204      -6.284  25.791 -42.611  1.00  1.860          H  
ATOM  18449  HG  SER A1204      -6.902  25.942 -40.480  1.00  1.860          H  
ATOM  18450  N   SER A1205      -9.309  22.933 -41.792  1.00  1.060          N  
ATOM  18451  CA  SER A1205      -9.899  21.877 -40.979  1.00  1.040          C  
ATOM  18452  C   SER A1205     -11.045  21.124 -41.654  1.00  1.050          C  
ATOM  18453  O   SER A1205     -11.752  20.360 -40.981  1.00  1.060          O  
ATOM  18454  CB  SER A1205     -10.364  22.422 -39.641  1.00  1.460          C  
ATOM  18455  OG  SER A1205      -9.299  22.880 -38.855  1.00  1.460          O  
ATOM  18456  H   SER A1205      -9.903  23.714 -42.071  1.00  1.270          H  
ATOM  18457  HA  SER A1205      -9.116  21.149 -40.771  1.00  1.250          H  
ATOM  18458 1HB  SER A1205     -11.036  23.238 -39.814  1.00  1.760          H  
ATOM  18459 2HB  SER A1205     -10.906  21.658 -39.113  1.00  1.760          H  
ATOM  18460  HG  SER A1205      -9.262  23.853 -38.985  1.00  1.760          H  
ATOM  18461  N   TYR A1206     -11.277  21.345 -42.958  1.00  1.070          N  
ATOM  18462  CA  TYR A1206     -12.331  20.575 -43.620  1.00  1.080          C  
ATOM  18463  C   TYR A1206     -12.226  20.632 -45.149  1.00  1.110          C  
ATOM  18464  O   TYR A1206     -12.222  21.701 -45.773  1.00  1.110          O  
ATOM  18465  CB  TYR A1206     -13.730  20.996 -43.194  1.00  1.510          C  
ATOM  18466  CG  TYR A1206     -14.730  20.006 -43.667  1.00  1.510          C  
ATOM  18467  CD1 TYR A1206     -14.996  18.907 -42.886  1.00  1.510          C  
ATOM  18468  CD2 TYR A1206     -15.327  20.146 -44.877  1.00  1.510          C  
ATOM  18469  CE1 TYR A1206     -15.861  17.957 -43.330  1.00  1.510          C  
ATOM  18470  CE2 TYR A1206     -16.199  19.186 -45.339  1.00  1.510          C  
ATOM  18471  CZ  TYR A1206     -16.461  18.090 -44.574  1.00  1.510          C  
ATOM  18472  OH  TYR A1206     -17.313  17.108 -45.040  1.00  1.510          O  
ATOM  18473  H   TYR A1206     -10.683  21.990 -43.492  1.00  1.280          H  
ATOM  18474  HA  TYR A1206     -12.204  19.532 -43.340  1.00  1.300          H  
ATOM  18475 1HB  TYR A1206     -13.801  21.046 -42.124  1.00  1.810          H  
ATOM  18476 2HB  TYR A1206     -13.974  21.970 -43.607  1.00  1.810          H  
ATOM  18477  HD1 TYR A1206     -14.507  18.794 -41.914  1.00  1.810          H  
ATOM  18478  HD2 TYR A1206     -15.092  21.013 -45.474  1.00  1.810          H  
ATOM  18479  HE1 TYR A1206     -16.067  17.093 -42.715  1.00  1.810          H  
ATOM  18480  HE2 TYR A1206     -16.668  19.291 -46.317  1.00  1.810          H  
ATOM  18481  HH  TYR A1206     -17.147  16.274 -44.543  1.00  1.810          H  
ATOM  18482  N   TYR A1207     -12.308  19.463 -45.770  1.00  1.140          N  
ATOM  18483  CA  TYR A1207     -12.129  19.294 -47.199  1.00  1.180          C  
ATOM  18484  C   TYR A1207     -13.327  19.665 -48.053  1.00  1.180          C  
ATOM  18485  O   TYR A1207     -13.921  18.836 -48.742  1.00  1.210          O  
ATOM  18486  CB  TYR A1207     -11.751  17.839 -47.453  1.00  1.640          C  
ATOM  18487  CG  TYR A1207     -11.147  17.542 -48.784  1.00  1.640          C  
ATOM  18488  CD1 TYR A1207      -9.882  18.009 -49.084  1.00  1.640          C  
ATOM  18489  CD2 TYR A1207     -11.836  16.781 -49.701  1.00  1.640          C  
ATOM  18490  CE1 TYR A1207      -9.316  17.716 -50.291  1.00  1.640          C  
ATOM  18491  CE2 TYR A1207     -11.266  16.487 -50.913  1.00  1.640          C  
ATOM  18492  CZ  TYR A1207     -10.006  16.950 -51.208  1.00  1.640          C  
ATOM  18493  OH  TYR A1207      -9.429  16.651 -52.417  1.00  1.640          O  
ATOM  18494  H   TYR A1207     -12.374  18.626 -45.204  1.00  1.370          H  
ATOM  18495  HA  TYR A1207     -11.309  19.920 -47.505  1.00  1.420          H  
ATOM  18496 1HB  TYR A1207     -11.062  17.493 -46.685  1.00  1.960          H  
ATOM  18497 2HB  TYR A1207     -12.646  17.248 -47.356  1.00  1.960          H  
ATOM  18498  HD1 TYR A1207      -9.335  18.608 -48.364  1.00  1.960          H  
ATOM  18499  HD2 TYR A1207     -12.834  16.414 -49.460  1.00  1.960          H  
ATOM  18500  HE1 TYR A1207      -8.330  18.081 -50.526  1.00  1.960          H  
ATOM  18501  HE2 TYR A1207     -11.809  15.885 -51.638  1.00  1.960          H  
ATOM  18502  HH  TYR A1207     -10.054  16.170 -52.961  1.00  1.960          H  
ATOM  18503  N   TYR A1208     -13.627  20.949 -48.048  1.00  1.170          N  
ATOM  18504  CA  TYR A1208     -14.669  21.528 -48.873  1.00  1.180          C  
ATOM  18505  C   TYR A1208     -14.065  22.649 -49.708  1.00  1.180          C  
ATOM  18506  O   TYR A1208     -13.796  23.720 -49.163  1.00  1.160          O  
ATOM  18507  CB  TYR A1208     -15.773  22.089 -47.991  1.00  1.650          C  
ATOM  18508  CG  TYR A1208     -16.939  22.659 -48.708  1.00  1.650          C  
ATOM  18509  CD1 TYR A1208     -17.944  21.833 -49.176  1.00  1.650          C  
ATOM  18510  CD2 TYR A1208     -17.020  24.018 -48.886  1.00  1.650          C  
ATOM  18511  CE1 TYR A1208     -19.035  22.385 -49.815  1.00  1.650          C  
ATOM  18512  CE2 TYR A1208     -18.097  24.563 -49.519  1.00  1.650          C  
ATOM  18513  CZ  TYR A1208     -19.106  23.762 -49.984  1.00  1.650          C  
ATOM  18514  OH  TYR A1208     -20.214  24.333 -50.597  1.00  1.650          O  
ATOM  18515  H   TYR A1208     -13.110  21.527 -47.383  1.00  1.400          H  
ATOM  18516  HA  TYR A1208     -15.098  20.763 -49.513  1.00  1.420          H  
ATOM  18517 1HB  TYR A1208     -16.148  21.294 -47.383  1.00  1.980          H  
ATOM  18518 2HB  TYR A1208     -15.367  22.852 -47.320  1.00  1.980          H  
ATOM  18519  HD1 TYR A1208     -17.881  20.754 -49.031  1.00  1.980          H  
ATOM  18520  HD2 TYR A1208     -16.225  24.667 -48.517  1.00  1.980          H  
ATOM  18521  HE1 TYR A1208     -19.839  21.748 -50.177  1.00  1.980          H  
ATOM  18522  HE2 TYR A1208     -18.167  25.647 -49.648  1.00  1.980          H  
ATOM  18523  HH  TYR A1208     -20.216  25.322 -50.449  1.00  1.980          H  
ATOM  18524  N   PRO A1209     -13.688  22.401 -50.970  1.00  1.220          N  
ATOM  18525  CA  PRO A1209     -13.155  23.393 -51.881  1.00  1.230          C  
ATOM  18526  C   PRO A1209     -14.189  24.471 -52.213  1.00  1.220          C  
ATOM  18527  O   PRO A1209     -15.358  24.144 -52.441  1.00  1.240          O  
ATOM  18528  CB  PRO A1209     -12.807  22.557 -53.124  1.00  1.840          C  
ATOM  18529  CG  PRO A1209     -12.680  21.132 -52.623  1.00  1.840          C  
ATOM  18530  CD  PRO A1209     -13.692  21.026 -51.507  1.00  1.840          C  
ATOM  18531  HA  PRO A1209     -12.247  23.824 -51.447  1.00  1.480          H  
ATOM  18532 1HB  PRO A1209     -13.594  22.672 -53.876  1.00  2.210          H  
ATOM  18533 2HB  PRO A1209     -11.881  22.929 -53.574  1.00  2.210          H  
ATOM  18534 1HG  PRO A1209     -12.868  20.419 -53.443  1.00  2.210          H  
ATOM  18535 2HG  PRO A1209     -11.654  20.946 -52.267  1.00  2.210          H  
ATOM  18536 1HD  PRO A1209     -14.688  20.762 -51.894  1.00  2.210          H  
ATOM  18537 2HD  PRO A1209     -13.311  20.299 -50.783  1.00  2.210          H  
ATOM  18538  N   GLU A1210     -13.739  25.707 -52.385  1.00  1.200          N  
ATOM  18539  CA  GLU A1210     -14.574  26.812 -52.862  1.00  1.190          C  
ATOM  18540  C   GLU A1210     -13.793  27.555 -53.960  1.00  1.190          C  
ATOM  18541  O   GLU A1210     -12.577  27.632 -53.895  1.00  1.200          O  
ATOM  18542  CB  GLU A1210     -14.926  27.782 -51.726  1.00  1.670          C  
ATOM  18543  CG  GLU A1210     -15.775  27.200 -50.598  1.00  1.670          C  
ATOM  18544  CD  GLU A1210     -16.165  28.243 -49.564  1.00  1.670          C  
ATOM  18545  OE1 GLU A1210     -15.801  29.378 -49.746  1.00  1.670          O  
ATOM  18546  OE2 GLU A1210     -16.843  27.913 -48.620  1.00  1.670          O  
ATOM  18547  H   GLU A1210     -12.784  25.893 -52.087  1.00  1.440          H  
ATOM  18548  HA  GLU A1210     -15.491  26.391 -53.254  1.00  1.430          H  
ATOM  18549 1HB  GLU A1210     -13.999  28.155 -51.277  1.00  2.000          H  
ATOM  18550 2HB  GLU A1210     -15.454  28.643 -52.130  1.00  2.000          H  
ATOM  18551 1HG  GLU A1210     -16.672  26.775 -51.035  1.00  2.000          H  
ATOM  18552 2HG  GLU A1210     -15.220  26.395 -50.111  1.00  2.000          H  
ATOM  18553  N   PRO A1211     -14.402  28.159 -54.974  1.00  1.200          N  
ATOM  18554  CA  PRO A1211     -13.668  28.908 -55.986  1.00  1.220          C  
ATOM  18555  C   PRO A1211     -12.813  29.951 -55.280  1.00  1.200          C  
ATOM  18556  O   PRO A1211     -13.301  30.600 -54.356  1.00  1.210          O  
ATOM  18557  CB  PRO A1211     -14.803  29.553 -56.787  1.00  1.830          C  
ATOM  18558  CG  PRO A1211     -15.977  28.588 -56.608  1.00  1.830          C  
ATOM  18559  CD  PRO A1211     -15.853  28.094 -55.172  1.00  1.830          C  
ATOM  18560  HA  PRO A1211     -13.055  28.240 -56.600  1.00  1.460          H  
ATOM  18561 1HB  PRO A1211     -15.008  30.566 -56.400  1.00  2.200          H  
ATOM  18562 2HB  PRO A1211     -14.498  29.672 -57.838  1.00  2.200          H  
ATOM  18563 1HG  PRO A1211     -16.931  29.104 -56.799  1.00  2.200          H  
ATOM  18564 2HG  PRO A1211     -15.907  27.770 -57.342  1.00  2.200          H  
ATOM  18565 1HD  PRO A1211     -16.369  28.766 -54.469  1.00  2.200          H  
ATOM  18566 2HD  PRO A1211     -16.231  27.070 -55.134  1.00  2.200          H  
ATOM  18567  N   ILE A1212     -11.573  30.165 -55.722  1.00  1.220          N  
ATOM  18568  CA  ILE A1212     -10.774  31.159 -55.014  1.00  1.210          C  
ATOM  18569  C   ILE A1212     -11.341  32.547 -55.278  1.00  1.220          C  
ATOM  18570  O   ILE A1212     -11.575  32.928 -56.425  1.00  1.280          O  
ATOM  18571  CB  ILE A1212      -9.276  31.124 -55.404  1.00  1.700          C  
ATOM  18572  CG1 ILE A1212      -8.688  29.808 -55.025  1.00  1.700          C  
ATOM  18573  CG2 ILE A1212      -8.552  32.179 -54.667  1.00  1.700          C  
ATOM  18574  CD1 ILE A1212      -7.324  29.540 -55.550  1.00  1.700          C  
ATOM  18575  H   ILE A1212     -11.166  29.608 -56.484  1.00  1.460          H  
ATOM  18576  HA  ILE A1212     -10.848  30.965 -53.945  1.00  1.450          H  
ATOM  18577  HB  ILE A1212      -9.165  31.266 -56.477  1.00  2.040          H  
ATOM  18578 1HG1 ILE A1212      -8.670  29.718 -53.946  1.00  2.040          H  
ATOM  18579 2HG1 ILE A1212      -9.318  29.075 -55.408  1.00  2.040          H  
ATOM  18580 1HG2 ILE A1212      -7.504  32.184 -54.909  1.00  2.040          H  
ATOM  18581 2HG2 ILE A1212      -8.951  33.144 -54.900  1.00  2.040          H  
ATOM  18582 3HG2 ILE A1212      -8.679  31.982 -53.608  1.00  2.040          H  
ATOM  18583 1HD1 ILE A1212      -7.026  28.537 -55.243  1.00  2.040          H  
ATOM  18584 2HD1 ILE A1212      -7.358  29.604 -56.629  1.00  2.040          H  
ATOM  18585 3HD1 ILE A1212      -6.598  30.244 -55.176  1.00  2.040          H  
ATOM  18586  N   SER A1213     -11.568  33.286 -54.197  1.00  1.190          N  
ATOM  18587  CA  SER A1213     -12.110  34.635 -54.231  1.00  1.210          C  
ATOM  18588  C   SER A1213     -11.478  35.428 -53.110  1.00  1.190          C  
ATOM  18589  O   SER A1213     -10.863  34.861 -52.203  1.00  1.230          O  
ATOM  18590  CB  SER A1213     -13.602  34.641 -53.980  1.00  1.690          C  
ATOM  18591  OG  SER A1213     -13.865  34.348 -52.626  1.00  1.690          O  
ATOM  18592  H   SER A1213     -11.372  32.878 -53.296  1.00  1.430          H  
ATOM  18593  HA  SER A1213     -11.882  35.103 -55.188  1.00  1.450          H  
ATOM  18594 1HB  SER A1213     -14.020  35.616 -54.238  1.00  2.020          H  
ATOM  18595 2HB  SER A1213     -14.076  33.895 -54.617  1.00  2.020          H  
ATOM  18596  HG  SER A1213     -14.822  34.237 -52.566  1.00  2.020          H  
ATOM  18597  N   ASP A1214     -11.750  36.721 -53.086  1.00  1.230          N  
ATOM  18598  CA  ASP A1214     -11.236  37.663 -52.101  1.00  1.270          C  
ATOM  18599  C   ASP A1214     -11.607  37.369 -50.652  1.00  1.310          C  
ATOM  18600  O   ASP A1214     -11.022  37.941 -49.731  1.00  1.330          O  
ATOM  18601  CB  ASP A1214     -11.724  39.045 -52.504  1.00  1.760          C  
ATOM  18602  CG  ASP A1214     -13.217  39.014 -52.713  1.00  1.760          C  
ATOM  18603  OD1 ASP A1214     -13.572  38.424 -53.738  1.00  1.760          O  
ATOM  18604  OD2 ASP A1214     -14.004  39.517 -51.916  1.00  1.760          O  
ATOM  18605  H   ASP A1214     -12.347  37.113 -53.823  1.00  1.480          H  
ATOM  18606  HA  ASP A1214     -10.151  37.650 -52.165  1.00  1.520          H  
ATOM  18607 1HB  ASP A1214     -11.490  39.773 -51.721  1.00  2.110          H  
ATOM  18608 2HB  ASP A1214     -11.242  39.363 -53.420  1.00  2.110          H  
ATOM  18609  N   LYS A1215     -12.558  36.472 -50.430  1.00  1.430          N  
ATOM  18610  CA  LYS A1215     -12.967  36.177 -49.072  1.00  1.550          C  
ATOM  18611  C   LYS A1215     -12.051  35.154 -48.404  1.00  1.470          C  
ATOM  18612  O   LYS A1215     -12.141  34.961 -47.188  1.00  1.610          O  
ATOM  18613  CB  LYS A1215     -14.409  35.671 -49.064  1.00  2.120          C  
ATOM  18614  CG  LYS A1215     -15.431  36.650 -49.695  1.00  2.120          C  
ATOM  18615  CD  LYS A1215     -15.500  38.003 -48.968  1.00  2.120          C  
ATOM  18616  CE  LYS A1215     -16.597  38.905 -49.544  1.00  2.120          C  
ATOM  18617  NZ  LYS A1215     -16.266  39.385 -50.933  1.00  2.120          N  
ATOM  18618  H   LYS A1215     -12.991  35.990 -51.220  1.00  1.720          H  
ATOM  18619  HA  LYS A1215     -12.905  37.089 -48.485  1.00  1.860          H  
ATOM  18620 1HB  LYS A1215     -14.459  34.728 -49.608  1.00  2.550          H  
ATOM  18621 2HB  LYS A1215     -14.717  35.471 -48.036  1.00  2.550          H  
ATOM  18622 1HG  LYS A1215     -15.141  36.829 -50.732  1.00  2.550          H  
ATOM  18623 2HG  LYS A1215     -16.420  36.195 -49.687  1.00  2.550          H  
ATOM  18624 1HD  LYS A1215     -15.673  37.847 -47.904  1.00  2.550          H  
ATOM  18625 2HD  LYS A1215     -14.553  38.534 -49.097  1.00  2.550          H  
ATOM  18626 1HE  LYS A1215     -17.535  38.352 -49.577  1.00  2.550          H  
ATOM  18627 2HE  LYS A1215     -16.723  39.772 -48.897  1.00  2.550          H  
ATOM  18628 1HZ  LYS A1215     -16.995  39.975 -51.280  1.00  2.550          H  
ATOM  18629 2HZ  LYS A1215     -15.378  39.916 -50.924  1.00  2.550          H  
ATOM  18630 3HZ  LYS A1215     -16.145  38.606 -51.558  1.00  2.550          H  
ATOM  18631  N   ASN A1216     -11.187  34.493 -49.191  1.00  1.320          N  
ATOM  18632  CA  ASN A1216     -10.279  33.480 -48.667  1.00  1.290          C  
ATOM  18633  C   ASN A1216      -8.839  33.663 -49.158  1.00  1.260          C  
ATOM  18634  O   ASN A1216      -8.062  32.703 -49.212  1.00  1.210          O  
ATOM  18635  CB  ASN A1216     -10.776  32.101 -49.025  1.00  1.820          C  
ATOM  18636  CG  ASN A1216     -12.067  31.746 -48.336  1.00  1.820          C  
ATOM  18637  OD1 ASN A1216     -12.098  31.559 -47.118  1.00  1.820          O  
ATOM  18638  ND2 ASN A1216     -13.128  31.636 -49.088  1.00  1.820          N  
ATOM  18639  H   ASN A1216     -11.153  34.714 -50.193  1.00  1.580          H  
ATOM  18640  HA  ASN A1216     -10.263  33.559 -47.588  1.00  1.550          H  
ATOM  18641 1HB  ASN A1216     -10.906  32.026 -50.105  1.00  2.180          H  
ATOM  18642 2HB  ASN A1216     -10.024  31.390 -48.733  1.00  2.180          H  
ATOM  18643 1HD2 ASN A1216     -14.013  31.398 -48.672  1.00  2.180          H  
ATOM  18644 2HD2 ASN A1216     -13.065  31.783 -50.074  1.00  2.180          H  
ATOM  18645  N   VAL A1217      -8.465  34.884 -49.544  1.00  1.330          N  
ATOM  18646  CA  VAL A1217      -7.111  35.101 -50.062  1.00  1.330          C  
ATOM  18647  C   VAL A1217      -6.378  36.267 -49.430  1.00  1.390          C  
ATOM  18648  O   VAL A1217      -6.916  37.357 -49.245  1.00  1.470          O  
ATOM  18649  CB  VAL A1217      -7.111  35.272 -51.592  1.00  1.860          C  
ATOM  18650  CG1 VAL A1217      -5.665  35.503 -52.137  1.00  1.860          C  
ATOM  18651  CG2 VAL A1217      -7.654  34.102 -52.208  1.00  1.860          C  
ATOM  18652  H   VAL A1217      -9.113  35.660 -49.467  1.00  1.600          H  
ATOM  18653  HA  VAL A1217      -6.527  34.207 -49.849  1.00  1.600          H  
ATOM  18654  HB  VAL A1217      -7.719  36.108 -51.850  1.00  2.230          H  
ATOM  18655 1HG1 VAL A1217      -5.696  35.610 -53.217  1.00  2.230          H  
ATOM  18656 2HG1 VAL A1217      -5.237  36.401 -51.721  1.00  2.230          H  
ATOM  18657 3HG1 VAL A1217      -5.028  34.655 -51.883  1.00  2.230          H  
ATOM  18658 1HG2 VAL A1217      -7.642  34.262 -53.260  1.00  2.230          H  
ATOM  18659 2HG2 VAL A1217      -7.060  33.250 -51.952  1.00  2.230          H  
ATOM  18660 3HG2 VAL A1217      -8.661  33.937 -51.881  1.00  2.230          H  
ATOM  18661  N   VAL A1218      -5.133  35.991 -49.101  1.00  1.370          N  
ATOM  18662  CA  VAL A1218      -4.185  36.926 -48.530  1.00  1.460          C  
ATOM  18663  C   VAL A1218      -3.367  37.396 -49.758  1.00  1.440          C  
ATOM  18664  O   VAL A1218      -2.901  36.552 -50.505  1.00  1.310          O  
ATOM  18665  CB  VAL A1218      -3.325  36.139 -47.507  1.00  2.010          C  
ATOM  18666  CG1 VAL A1218      -2.326  37.015 -46.806  1.00  2.010          C  
ATOM  18667  CG2 VAL A1218      -4.230  35.376 -46.518  1.00  2.010          C  
ATOM  18668  H   VAL A1218      -4.829  35.033 -49.305  1.00  1.640          H  
ATOM  18669  HA  VAL A1218      -4.695  37.770 -48.078  1.00  1.750          H  
ATOM  18670  HB  VAL A1218      -2.765  35.428 -48.058  1.00  2.410          H  
ATOM  18671 1HG1 VAL A1218      -1.710  36.405 -46.148  1.00  2.410          H  
ATOM  18672 2HG1 VAL A1218      -1.706  37.492 -47.528  1.00  2.410          H  
ATOM  18673 3HG1 VAL A1218      -2.832  37.763 -46.219  1.00  2.410          H  
ATOM  18674 1HG2 VAL A1218      -3.611  34.783 -45.848  1.00  2.410          H  
ATOM  18675 2HG2 VAL A1218      -4.824  36.059 -45.942  1.00  2.410          H  
ATOM  18676 3HG2 VAL A1218      -4.888  34.713 -47.073  1.00  2.410          H  
ATOM  18677  N   PHE A1219      -3.221  38.700 -50.023  1.00  1.610          N  
ATOM  18678  CA  PHE A1219      -2.535  39.138 -51.269  1.00  1.610          C  
ATOM  18679  C   PHE A1219      -1.195  39.906 -51.103  1.00  1.640          C  
ATOM  18680  O   PHE A1219      -1.196  41.045 -50.647  1.00  1.710          O  
ATOM  18681  CB  PHE A1219      -3.499  40.067 -52.034  1.00  2.250          C  
ATOM  18682  CG  PHE A1219      -4.822  39.426 -52.505  1.00  2.250          C  
ATOM  18683  CD1 PHE A1219      -5.921  39.369 -51.654  1.00  2.250          C  
ATOM  18684  CD2 PHE A1219      -4.986  38.914 -53.793  1.00  2.250          C  
ATOM  18685  CE1 PHE A1219      -7.112  38.822 -52.076  1.00  2.250          C  
ATOM  18686  CE2 PHE A1219      -6.176  38.374 -54.204  1.00  2.250          C  
ATOM  18687  CZ  PHE A1219      -7.242  38.326 -53.354  1.00  2.250          C  
ATOM  18688  H   PHE A1219      -3.600  39.386 -49.386  1.00  1.930          H  
ATOM  18689  HA  PHE A1219      -2.328  38.249 -51.875  1.00  1.930          H  
ATOM  18690 1HB  PHE A1219      -3.749  40.915 -51.399  1.00  2.700          H  
ATOM  18691 2HB  PHE A1219      -2.991  40.475 -52.903  1.00  2.700          H  
ATOM  18692  HD1 PHE A1219      -5.843  39.759 -50.637  1.00  2.700          H  
ATOM  18693  HD2 PHE A1219      -4.181  38.942 -54.489  1.00  2.700          H  
ATOM  18694  HE1 PHE A1219      -7.958  38.781 -51.381  1.00  2.700          H  
ATOM  18695  HE2 PHE A1219      -6.266  37.994 -55.211  1.00  2.700          H  
ATOM  18696  HZ  PHE A1219      -8.181  37.894 -53.684  1.00  2.700          H  
ATOM  18697  N   MET A1220      -0.069  39.341 -51.586  1.00  1.610          N  
ATOM  18698  CA  MET A1220       1.268  39.995 -51.481  1.00  1.640          C  
ATOM  18699  C   MET A1220       1.622  40.801 -52.749  1.00  1.650          C  
ATOM  18700  O   MET A1220       1.262  40.425 -53.837  1.00  1.660          O  
ATOM  18701  CB  MET A1220       2.340  38.946 -51.181  1.00  2.280          C  
ATOM  18702  CG  MET A1220       3.811  39.476 -50.972  1.00  2.280          C  
ATOM  18703  SD  MET A1220       5.021  38.181 -50.456  1.00  2.280          S  
ATOM  18704  CE  MET A1220       5.299  37.157 -51.899  1.00  2.280          C  
ATOM  18705  H   MET A1220      -0.125  38.398 -51.999  1.00  1.930          H  
ATOM  18706  HA  MET A1220       1.243  40.701 -50.655  1.00  1.970          H  
ATOM  18707 1HB  MET A1220       2.046  38.453 -50.286  1.00  2.740          H  
ATOM  18708 2HB  MET A1220       2.352  38.205 -51.982  1.00  2.740          H  
ATOM  18709 1HG  MET A1220       4.187  39.909 -51.882  1.00  2.740          H  
ATOM  18710 2HG  MET A1220       3.810  40.254 -50.207  1.00  2.740          H  
ATOM  18711 1HE  MET A1220       5.994  36.356 -51.645  1.00  2.740          H  
ATOM  18712 2HE  MET A1220       4.357  36.741 -52.235  1.00  2.740          H  
ATOM  18713 3HE  MET A1220       5.728  37.752 -52.685  1.00  2.740          H  
ATOM  18714  N   ASN A1221       2.374  41.891 -52.656  1.00  1.670          N  
ATOM  18715  CA  ASN A1221       2.673  42.655 -53.884  1.00  1.690          C  
ATOM  18716  C   ASN A1221       3.721  42.083 -54.845  1.00  1.670          C  
ATOM  18717  O   ASN A1221       3.993  42.667 -55.898  1.00  1.690          O  
ATOM  18718  CB  ASN A1221       3.081  44.050 -53.492  1.00  2.360          C  
ATOM  18719  CG  ASN A1221       4.243  44.007 -52.572  1.00  2.360          C  
ATOM  18720  OD1 ASN A1221       4.346  43.040 -51.798  1.00  2.360          O  
ATOM  18721  ND2 ASN A1221       5.089  44.992 -52.605  1.00  2.360          N  
ATOM  18722  H   ASN A1221       2.736  42.211 -51.761  1.00  2.000          H  
ATOM  18723  HA  ASN A1221       1.745  42.706 -54.451  1.00  2.030          H  
ATOM  18724 1HB  ASN A1221       3.374  44.614 -54.380  1.00  2.830          H  
ATOM  18725 2HB  ASN A1221       2.275  44.565 -53.065  1.00  2.830          H  
ATOM  18726 1HD2 ASN A1221       5.889  44.993 -51.999  1.00  2.830          H  
ATOM  18727 2HD2 ASN A1221       4.929  45.772 -53.241  1.00  2.830          H  
ATOM  18728  N   THR A1222       4.320  40.979 -54.464  1.00  1.650          N  
ATOM  18729  CA  THR A1222       5.324  40.265 -55.239  1.00  1.650          C  
ATOM  18730  C   THR A1222       5.003  38.776 -55.203  1.00  1.600          C  
ATOM  18731  O   THR A1222       4.089  38.360 -54.488  1.00  1.650          O  
ATOM  18732  CB  THR A1222       6.752  40.503 -54.694  1.00  2.310          C  
ATOM  18733  OG1 THR A1222       6.871  39.907 -53.402  1.00  2.310          O  
ATOM  18734  CG2 THR A1222       7.037  41.997 -54.576  1.00  2.310          C  
ATOM  18735  H   THR A1222       4.035  40.603 -53.579  1.00  1.980          H  
ATOM  18736  HA  THR A1222       5.273  40.596 -56.277  1.00  1.980          H  
ATOM  18737  HB  THR A1222       7.476  40.046 -55.367  1.00  2.770          H  
ATOM  18738  HG1 THR A1222       7.795  39.907 -53.130  1.00  2.770          H  
ATOM  18739 1HG2 THR A1222       8.044  42.143 -54.194  1.00  2.770          H  
ATOM  18740 2HG2 THR A1222       6.947  42.464 -55.557  1.00  2.770          H  
ATOM  18741 3HG2 THR A1222       6.333  42.455 -53.897  1.00  2.770          H  
ATOM  18742  N   CYS A1223       5.730  37.967 -55.981  1.00  1.550          N  
ATOM  18743  CA  CYS A1223       5.596  36.509 -55.901  1.00  1.530          C  
ATOM  18744  C   CYS A1223       6.902  35.884 -55.430  1.00  1.550          C  
ATOM  18745  O   CYS A1223       7.985  36.337 -55.800  1.00  1.620          O  
ATOM  18746  CB  CYS A1223       5.202  35.881 -57.244  1.00  2.150          C  
ATOM  18747  SG  CYS A1223       3.590  36.381 -57.828  1.00  2.150          S  
ATOM  18748  H   CYS A1223       6.429  38.368 -56.589  1.00  1.860          H  
ATOM  18749  HA  CYS A1223       4.825  36.268 -55.180  1.00  1.840          H  
ATOM  18750 1HB  CYS A1223       5.941  36.142 -58.003  1.00  2.580          H  
ATOM  18751 2HB  CYS A1223       5.206  34.791 -57.146  1.00  2.580          H  
ATOM  18752  N   SER A1224       6.791  34.829 -54.636  1.00  1.540          N  
ATOM  18753  CA  SER A1224       7.941  34.063 -54.170  1.00  1.580          C  
ATOM  18754  C   SER A1224       8.275  32.916 -55.086  1.00  1.540          C  
ATOM  18755  O   SER A1224       7.399  32.327 -55.731  1.00  1.480          O  
ATOM  18756  CB  SER A1224       7.763  33.484 -52.788  1.00  2.200          C  
ATOM  18757  OG  SER A1224       8.865  32.665 -52.477  1.00  2.200          O  
ATOM  18758  H   SER A1224       5.871  34.544 -54.356  1.00  1.850          H  
ATOM  18759  HA  SER A1224       8.803  34.731 -54.143  1.00  1.900          H  
ATOM  18760 1HB  SER A1224       7.657  34.274 -52.052  1.00  2.640          H  
ATOM  18761 2HB  SER A1224       6.889  32.878 -52.760  1.00  2.640          H  
ATOM  18762  HG  SER A1224       8.759  32.431 -51.545  1.00  2.640          H  
ATOM  18763  N   VAL A1225       9.555  32.573 -55.092  1.00  1.590          N  
ATOM  18764  CA  VAL A1225      10.116  31.444 -55.827  1.00  1.580          C  
ATOM  18765  C   VAL A1225       9.498  30.119 -55.379  1.00  1.580          C  
ATOM  18766  O   VAL A1225       9.552  29.123 -56.097  1.00  1.560          O  
ATOM  18767  CB  VAL A1225      11.655  31.417 -55.645  1.00  2.220          C  
ATOM  18768  CG1 VAL A1225      12.041  30.970 -54.215  1.00  2.220          C  
ATOM  18769  CG2 VAL A1225      12.288  30.484 -56.678  1.00  2.220          C  
ATOM  18770  H   VAL A1225      10.171  33.144 -54.528  1.00  1.910          H  
ATOM  18771  HA  VAL A1225       9.895  31.587 -56.885  1.00  1.900          H  
ATOM  18772  HB  VAL A1225      12.035  32.428 -55.786  1.00  2.660          H  
ATOM  18773 1HG1 VAL A1225      13.125  30.990 -54.113  1.00  2.660          H  
ATOM  18774 2HG1 VAL A1225      11.600  31.641 -53.479  1.00  2.660          H  
ATOM  18775 3HG1 VAL A1225      11.694  29.957 -54.032  1.00  2.660          H  
ATOM  18776 1HG2 VAL A1225      13.370  30.496 -56.559  1.00  2.660          H  
ATOM  18777 2HG2 VAL A1225      11.930  29.467 -56.541  1.00  2.660          H  
ATOM  18778 3HG2 VAL A1225      12.031  30.823 -57.681  1.00  2.660          H  
ATOM  18779  N   ASN A1226       8.947  30.111 -54.168  1.00  1.610          N  
ATOM  18780  CA  ASN A1226       8.342  28.928 -53.593  1.00  1.620          C  
ATOM  18781  C   ASN A1226       6.826  28.821 -53.808  1.00  1.550          C  
ATOM  18782  O   ASN A1226       6.186  27.942 -53.225  1.00  1.560          O  
ATOM  18783  CB  ASN A1226       8.659  28.883 -52.114  1.00  2.260          C  
ATOM  18784  CG  ASN A1226      10.118  28.645 -51.853  1.00  2.260          C  
ATOM  18785  OD1 ASN A1226      10.783  27.862 -52.541  1.00  2.260          O  
ATOM  18786  ND2 ASN A1226      10.641  29.322 -50.863  1.00  2.260          N  
ATOM  18787  H   ASN A1226       8.948  30.983 -53.643  1.00  1.930          H  
ATOM  18788  HA  ASN A1226       8.791  28.059 -54.071  1.00  1.940          H  
ATOM  18789 1HB  ASN A1226       8.363  29.824 -51.652  1.00  2.720          H  
ATOM  18790 2HB  ASN A1226       8.084  28.087 -51.643  1.00  2.720          H  
ATOM  18791 1HD2 ASN A1226      11.609  29.211 -50.638  1.00  2.720          H  
ATOM  18792 2HD2 ASN A1226      10.074  29.949 -50.328  1.00  2.720          H  
ATOM  18793  N   PHE A1227       6.233  29.686 -54.630  1.00  1.500          N  
ATOM  18794  CA  PHE A1227       4.793  29.577 -54.863  1.00  1.440          C  
ATOM  18795  C   PHE A1227       4.492  28.934 -56.178  1.00  1.420          C  
ATOM  18796  O   PHE A1227       5.331  28.860 -57.077  1.00  1.480          O  
ATOM  18797  CB  PHE A1227       4.072  30.913 -54.790  1.00  2.040          C  
ATOM  18798  CG  PHE A1227       4.075  31.521 -53.439  1.00  2.040          C  
ATOM  18799  CD1 PHE A1227       3.911  30.758 -52.270  1.00  2.040          C  
ATOM  18800  CD2 PHE A1227       4.245  32.862 -53.317  1.00  2.040          C  
ATOM  18801  CE1 PHE A1227       3.949  31.343 -51.050  1.00  2.040          C  
ATOM  18802  CE2 PHE A1227       4.285  33.440 -52.081  1.00  2.040          C  
ATOM  18803  CZ  PHE A1227       4.145  32.672 -50.949  1.00  2.040          C  
ATOM  18804  H   PHE A1227       6.767  30.427 -55.094  1.00  1.800          H  
ATOM  18805  HA  PHE A1227       4.372  28.914 -54.118  1.00  1.730          H  
ATOM  18806 1HB  PHE A1227       4.548  31.608 -55.483  1.00  2.450          H  
ATOM  18807 2HB  PHE A1227       3.037  30.792 -55.116  1.00  2.450          H  
ATOM  18808  HD1 PHE A1227       3.759  29.688 -52.312  1.00  2.450          H  
ATOM  18809  HD2 PHE A1227       4.357  33.458 -54.220  1.00  2.450          H  
ATOM  18810  HE1 PHE A1227       3.831  30.739 -50.152  1.00  2.450          H  
ATOM  18811  HE2 PHE A1227       4.435  34.500 -51.982  1.00  2.450          H  
ATOM  18812  HZ  PHE A1227       4.187  33.130 -49.964  1.00  2.450          H  
ATOM  18813  N   THR A1228       3.291  28.398 -56.262  1.00  1.370          N  
ATOM  18814  CA  THR A1228       2.823  27.773 -57.466  1.00  1.360          C  
ATOM  18815  C   THR A1228       2.711  28.845 -58.542  1.00  1.350          C  
ATOM  18816  O   THR A1228       2.192  29.939 -58.315  1.00  1.390          O  
ATOM  18817  CB  THR A1228       1.518  27.007 -57.186  1.00  1.910          C  
ATOM  18818  OG1 THR A1228       1.779  26.029 -56.184  1.00  1.910          O  
ATOM  18819  CG2 THR A1228       1.003  26.278 -58.401  1.00  1.910          C  
ATOM  18820  H   THR A1228       2.627  28.506 -55.494  1.00  1.640          H  
ATOM  18821  HA  THR A1228       3.567  27.048 -57.795  1.00  1.630          H  
ATOM  18822  HB  THR A1228       0.785  27.693 -56.831  1.00  2.290          H  
ATOM  18823  HG1 THR A1228       1.971  26.464 -55.344  1.00  2.290          H  
ATOM  18824 1HG2 THR A1228       0.101  25.748 -58.120  1.00  2.290          H  
ATOM  18825 2HG2 THR A1228       0.778  26.967 -59.176  1.00  2.290          H  
ATOM  18826 3HG2 THR A1228       1.746  25.564 -58.747  1.00  2.290          H  
ATOM  18827  N   LYS A1229       3.198  28.512 -59.723  1.00  1.380          N  
ATOM  18828  CA  LYS A1229       3.206  29.383 -60.892  1.00  1.380          C  
ATOM  18829  C   LYS A1229       1.838  29.484 -61.559  1.00  1.350          C  
ATOM  18830  O   LYS A1229       1.739  30.082 -62.621  1.00  1.380          O  
ATOM  18831  CB  LYS A1229       4.218  28.867 -61.922  1.00  1.930          C  
ATOM  18832  CG  LYS A1229       3.812  27.537 -62.607  1.00  1.930          C  
ATOM  18833  CD  LYS A1229       4.885  27.042 -63.595  1.00  1.930          C  
ATOM  18834  CE  LYS A1229       4.457  25.735 -64.294  1.00  1.930          C  
ATOM  18835  NZ  LYS A1229       5.505  25.220 -65.238  1.00  1.930          N  
ATOM  18836  H   LYS A1229       3.601  27.591 -59.803  1.00  1.660          H  
ATOM  18837  HA  LYS A1229       3.497  30.383 -60.570  1.00  1.660          H  
ATOM  18838 1HB  LYS A1229       4.350  29.617 -62.705  1.00  2.320          H  
ATOM  18839 2HB  LYS A1229       5.183  28.725 -61.440  1.00  2.320          H  
ATOM  18840 1HG  LYS A1229       3.641  26.773 -61.851  1.00  2.320          H  
ATOM  18841 2HG  LYS A1229       2.886  27.686 -63.159  1.00  2.320          H  
ATOM  18842 1HD  LYS A1229       5.058  27.808 -64.352  1.00  2.320          H  
ATOM  18843 2HD  LYS A1229       5.820  26.868 -63.061  1.00  2.320          H  
ATOM  18844 1HE  LYS A1229       4.260  24.975 -63.537  1.00  2.320          H  
ATOM  18845 2HE  LYS A1229       3.540  25.919 -64.854  1.00  2.320          H  
ATOM  18846 1HZ  LYS A1229       5.178  24.367 -65.672  1.00  2.320          H  
ATOM  18847 2HZ  LYS A1229       5.687  25.911 -65.954  1.00  2.320          H  
ATOM  18848 3HZ  LYS A1229       6.358  25.031 -64.731  1.00  2.320          H  
ATOM  18849  N   ALA A1230       0.852  28.805 -60.958  1.00  1.330          N  
ATOM  18850  CA  ALA A1230      -0.208  29.085 -61.923  1.00  1.380          C  
ATOM  18851  C   ALA A1230      -0.564  30.591 -62.145  1.00  1.410          C  
ATOM  18852  O   ALA A1230      -0.688  31.348 -61.160  1.00  1.350          O  
ATOM  18853  CB  ALA A1230      -1.424  28.338 -61.402  1.00  1.910          C  
ATOM  18854  H   ALA A1230      -0.004  28.361 -60.660  1.00  1.600          H  
ATOM  18855  HA  ALA A1230       0.092  28.624 -62.853  1.00  1.660          H  
ATOM  18856 1HB  ALA A1230      -2.213  28.396 -62.068  1.00  2.290          H  
ATOM  18857 2HB  ALA A1230      -1.164  27.287 -61.267  1.00  2.290          H  
ATOM  18858 3HB  ALA A1230      -1.728  28.758 -60.444  1.00  2.290          H  
ATOM  18859  N   PRO A1231      -0.771  31.039 -63.430  1.00  1.600          N  
ATOM  18860  CA  PRO A1231      -1.145  32.392 -63.834  1.00  1.720          C  
ATOM  18861  C   PRO A1231      -2.326  33.060 -63.098  1.00  1.620          C  
ATOM  18862  O   PRO A1231      -2.615  34.146 -63.594  1.00  1.930          O  
ATOM  18863  CB  PRO A1231      -1.350  32.242 -65.365  1.00  2.580          C  
ATOM  18864  CG  PRO A1231      -0.431  31.141 -65.755  1.00  2.580          C  
ATOM  18865  CD  PRO A1231      -0.498  30.143 -64.635  1.00  2.580          C  
ATOM  18866  HA  PRO A1231      -0.250  33.025 -63.676  1.00  2.060          H  
ATOM  18867 1HB  PRO A1231      -2.347  32.040 -65.656  1.00  3.100          H  
ATOM  18868 2HB  PRO A1231      -1.074  33.175 -65.864  1.00  3.100          H  
ATOM  18869 1HG  PRO A1231      -0.728  30.714 -66.725  1.00  3.100          H  
ATOM  18870 2HG  PRO A1231       0.581  31.550 -65.886  1.00  3.100          H  
ATOM  18871 1HD  PRO A1231      -1.282  29.408 -64.807  1.00  3.100          H  
ATOM  18872 2HD  PRO A1231       0.495  29.689 -64.609  1.00  3.100          H  
ATOM  18873  N   LEU A1232      -3.389  32.327 -62.684  1.00  1.330          N  
ATOM  18874  CA  LEU A1232      -4.202  31.461 -63.545  1.00  1.420          C  
ATOM  18875  C   LEU A1232      -5.645  31.840 -63.271  1.00  1.320          C  
ATOM  18876  O   LEU A1232      -6.540  31.618 -64.087  1.00  1.500          O  
ATOM  18877  CB  LEU A1232      -4.006  29.972 -63.331  1.00  1.950          C  
ATOM  18878  CG  LEU A1232      -4.782  29.013 -64.298  1.00  1.950          C  
ATOM  18879  CD1 LEU A1232      -4.386  29.282 -65.771  1.00  1.950          C  
ATOM  18880  CD2 LEU A1232      -4.418  27.585 -63.970  1.00  1.950          C  
ATOM  18881  H   LEU A1232      -3.250  31.908 -61.772  1.00  1.600          H  
ATOM  18882  HA  LEU A1232      -4.027  31.704 -64.570  1.00  1.700          H  
ATOM  18883 1HB  LEU A1232      -3.014  29.766 -63.463  1.00  2.340          H  
ATOM  18884 2HB  LEU A1232      -4.287  29.731 -62.303  1.00  2.340          H  
ATOM  18885  HG  LEU A1232      -5.860  29.160 -64.184  1.00  2.340          H  
ATOM  18886 1HD1 LEU A1232      -4.930  28.591 -66.412  1.00  2.340          H  
ATOM  18887 2HD1 LEU A1232      -4.641  30.289 -66.064  1.00  2.340          H  
ATOM  18888 3HD1 LEU A1232      -3.322  29.125 -65.905  1.00  2.340          H  
ATOM  18889 1HD2 LEU A1232      -4.958  26.913 -64.639  1.00  2.340          H  
ATOM  18890 2HD2 LEU A1232      -3.347  27.442 -64.097  1.00  2.340          H  
ATOM  18891 3HD2 LEU A1232      -4.690  27.362 -62.962  1.00  2.340          H  
ATOM  18892  N   VAL A1233      -5.854  32.371 -62.077  1.00  1.480          N  
ATOM  18893  CA  VAL A1233      -7.158  32.737 -61.576  1.00  1.610          C  
ATOM  18894  C   VAL A1233      -7.201  34.246 -61.432  1.00  1.630          C  
ATOM  18895  O   VAL A1233      -6.237  34.875 -60.971  1.00  2.010          O  
ATOM  18896  CB  VAL A1233      -7.483  32.031 -60.229  1.00  2.200          C  
ATOM  18897  CG1 VAL A1233      -6.472  32.401 -59.147  1.00  2.200          C  
ATOM  18898  CG2 VAL A1233      -8.897  32.400 -59.772  1.00  2.200          C  
ATOM  18899  H   VAL A1233      -5.049  32.536 -61.508  1.00  1.780          H  
ATOM  18900  HA  VAL A1233      -7.913  32.434 -62.305  1.00  1.930          H  
ATOM  18901  HB  VAL A1233      -7.423  30.953 -60.378  1.00  2.640          H  
ATOM  18902 1HG1 VAL A1233      -6.721  31.873 -58.224  1.00  2.640          H  
ATOM  18903 2HG1 VAL A1233      -5.483  32.113 -59.471  1.00  2.640          H  
ATOM  18904 3HG1 VAL A1233      -6.495  33.468 -58.955  1.00  2.640          H  
ATOM  18905 1HG2 VAL A1233      -9.130  31.881 -58.847  1.00  2.640          H  
ATOM  18906 2HG2 VAL A1233      -8.975  33.467 -59.609  1.00  2.640          H  
ATOM  18907 3HG2 VAL A1233      -9.613  32.104 -60.538  1.00  2.640          H  
ATOM  18908  N   TYR A1234      -8.314  34.811 -61.869  1.00  1.520          N  
ATOM  18909  CA  TYR A1234      -8.540  36.234 -61.831  1.00  1.760          C  
ATOM  18910  C   TYR A1234      -9.359  36.597 -60.614  1.00  1.630          C  
ATOM  18911  O   TYR A1234     -10.536  36.256 -60.515  1.00  1.720          O  
ATOM  18912  CB  TYR A1234      -9.249  36.644 -63.118  1.00  2.370          C  
ATOM  18913  CG  TYR A1234      -8.376  36.444 -64.338  1.00  2.370          C  
ATOM  18914  CD1 TYR A1234      -8.258  35.180 -64.918  1.00  2.370          C  
ATOM  18915  CD2 TYR A1234      -7.703  37.514 -64.884  1.00  2.370          C  
ATOM  18916  CE1 TYR A1234      -7.455  35.000 -66.018  1.00  2.370          C  
ATOM  18917  CE2 TYR A1234      -6.902  37.332 -65.991  1.00  2.370          C  
ATOM  18918  CZ  TYR A1234      -6.773  36.084 -66.554  1.00  2.370          C  
ATOM  18919  OH  TYR A1234      -5.966  35.913 -67.655  1.00  2.370          O  
ATOM  18920  H   TYR A1234      -9.043  34.212 -62.232  1.00  1.820          H  
ATOM  18921  HA  TYR A1234      -7.580  36.744 -61.761  1.00  2.110          H  
ATOM  18922 1HB  TYR A1234     -10.160  36.058 -63.240  1.00  2.840          H  
ATOM  18923 2HB  TYR A1234      -9.534  37.695 -63.060  1.00  2.840          H  
ATOM  18924  HD1 TYR A1234      -8.791  34.328 -64.502  1.00  2.840          H  
ATOM  18925  HD2 TYR A1234      -7.798  38.503 -64.439  1.00  2.840          H  
ATOM  18926  HE1 TYR A1234      -7.356  34.008 -66.462  1.00  2.840          H  
ATOM  18927  HE2 TYR A1234      -6.366  38.178 -66.419  1.00  2.840          H  
ATOM  18928  HH  TYR A1234      -5.996  34.995 -67.935  1.00  2.840          H  
ATOM  18929  N   LEU A1235      -8.714  37.262 -59.674  1.00  1.660          N  
ATOM  18930  CA  LEU A1235      -9.329  37.627 -58.415  1.00  1.760          C  
ATOM  18931  C   LEU A1235      -9.651  39.111 -58.389  1.00  1.930          C  
ATOM  18932  O   LEU A1235      -9.263  39.858 -59.284  1.00  1.950          O  
ATOM  18933  CB  LEU A1235      -8.424  37.197 -57.251  1.00  2.420          C  
ATOM  18934  CG  LEU A1235      -8.059  35.671 -57.244  1.00  2.420          C  
ATOM  18935  CD1 LEU A1235      -7.138  35.364 -56.106  1.00  2.420          C  
ATOM  18936  CD2 LEU A1235      -9.286  34.833 -57.120  1.00  2.420          C  
ATOM  18937  H   LEU A1235      -7.743  37.500 -59.834  1.00  1.990          H  
ATOM  18938  HA  LEU A1235     -10.281  37.111 -58.329  1.00  2.110          H  
ATOM  18939 1HB  LEU A1235      -7.493  37.759 -57.315  1.00  2.910          H  
ATOM  18940 2HB  LEU A1235      -8.910  37.434 -56.307  1.00  2.910          H  
ATOM  18941  HG  LEU A1235      -7.550  35.426 -58.174  1.00  2.910          H  
ATOM  18942 1HD1 LEU A1235      -6.879  34.305 -56.129  1.00  2.910          H  
ATOM  18943 2HD1 LEU A1235      -6.255  35.938 -56.198  1.00  2.910          H  
ATOM  18944 3HD1 LEU A1235      -7.628  35.598 -55.167  1.00  2.910          H  
ATOM  18945 1HD2 LEU A1235      -9.002  33.788 -57.127  1.00  2.910          H  
ATOM  18946 2HD2 LEU A1235      -9.786  35.061 -56.192  1.00  2.910          H  
ATOM  18947 3HD2 LEU A1235      -9.969  34.999 -57.944  1.00  2.910          H  
ATOM  18948  N   ASN A1236     -10.330  39.541 -57.331  1.00  2.450          N  
ATOM  18949  CA  ASN A1236     -10.767  40.928 -57.183  1.00  2.800          C  
ATOM  18950  C   ASN A1236      -9.732  41.866 -56.558  1.00  3.100          C  
ATOM  18951  O   ASN A1236     -10.032  43.031 -56.290  1.00  3.670          O  
ATOM  18952  CB  ASN A1236     -12.054  40.954 -56.384  1.00  3.780          C  
ATOM  18953  CG  ASN A1236     -13.215  40.413 -57.166  1.00  3.780          C  
ATOM  18954  OD1 ASN A1236     -13.358  40.685 -58.366  1.00  3.780          O  
ATOM  18955  ND2 ASN A1236     -14.044  39.632 -56.523  1.00  3.780          N  
ATOM  18956  H   ASN A1236     -10.612  38.863 -56.643  1.00  2.940          H  
ATOM  18957  HA  ASN A1236     -10.978  41.320 -58.180  1.00  3.360          H  
ATOM  18958 1HB  ASN A1236     -11.936  40.353 -55.486  1.00  4.540          H  
ATOM  18959 2HB  ASN A1236     -12.279  41.972 -56.066  1.00  4.540          H  
ATOM  18960 1HD2 ASN A1236     -14.830  39.241 -57.000  1.00  4.540          H  
ATOM  18961 2HD2 ASN A1236     -13.898  39.399 -55.531  1.00  4.540          H  
ATOM  18962  N   HIS A1237      -8.517  41.374 -56.345  1.00  3.420          N  
ATOM  18963  CA  HIS A1237      -7.458  42.211 -55.805  1.00  4.090          C  
ATOM  18964  C   HIS A1237      -6.152  42.045 -56.560  1.00  4.580          C  
ATOM  18965  O   HIS A1237      -5.823  40.984 -57.099  1.00  5.030          O  
ATOM  18966  CB  HIS A1237      -7.207  41.975 -54.318  1.00  5.460          C  
ATOM  18967  CG  HIS A1237      -8.328  42.355 -53.438  1.00  5.460          C  
ATOM  18968  ND1 HIS A1237      -8.614  43.664 -53.142  1.00  5.460          N  
ATOM  18969  CD2 HIS A1237      -9.220  41.614 -52.768  1.00  5.460          C  
ATOM  18970  CE1 HIS A1237      -9.654  43.711 -52.330  1.00  5.460          C  
ATOM  18971  NE2 HIS A1237     -10.041  42.476 -52.082  1.00  5.460          N  
ATOM  18972  H   HIS A1237      -8.327  40.413 -56.585  1.00  4.100          H  
ATOM  18973  HA  HIS A1237      -7.743  43.255 -55.913  1.00  4.910          H  
ATOM  18974 1HB  HIS A1237      -7.008  40.958 -54.165  1.00  6.550          H  
ATOM  18975 2HB  HIS A1237      -6.324  42.525 -54.004  1.00  6.550          H  
ATOM  18976  HD1 HIS A1237      -8.231  44.446 -53.637  1.00  6.550          H  
ATOM  18977  HD2 HIS A1237      -9.362  40.552 -52.698  1.00  6.550          H  
ATOM  18978  HE1 HIS A1237     -10.042  44.667 -51.980  1.00  6.550          H  
ATOM  18979  N   SER A1238      -5.422  43.144 -56.591  1.00  4.920          N  
ATOM  18980  CA  SER A1238      -4.123  43.278 -57.219  1.00  5.660          C  
ATOM  18981  C   SER A1238      -3.456  44.487 -56.602  1.00  6.510          C  
ATOM  18982  O   SER A1238      -4.054  45.164 -55.758  1.00  6.680          O  
ATOM  18983  CB  SER A1238      -4.257  43.445 -58.719  1.00  7.630          C  
ATOM  18984  OG  SER A1238      -4.826  44.684 -59.033  1.00  7.630          O  
ATOM  18985  H   SER A1238      -5.800  43.962 -56.131  1.00  5.900          H  
ATOM  18986  HA  SER A1238      -3.526  42.395 -57.007  1.00  6.790          H  
ATOM  18987 1HB  SER A1238      -3.272  43.363 -59.182  1.00  9.150          H  
ATOM  18988 2HB  SER A1238      -4.875  42.642 -59.124  1.00  9.150          H  
ATOM  18989  HG  SER A1238      -4.885  44.715 -59.991  1.00  9.150          H  
ATOM  18990  N   VAL A1239      -2.217  44.756 -56.984  1.00  7.290          N  
ATOM  18991  CA  VAL A1239      -1.528  45.916 -56.455  1.00  8.310          C  
ATOM  18992  C   VAL A1239      -1.009  46.740 -57.636  1.00  9.140          C  
ATOM  18993  O   VAL A1239      -0.851  46.182 -58.721  1.00  9.250          O  
ATOM  18994  CB  VAL A1239      -0.332  45.447 -55.592  1.00 11.230          C  
ATOM  18995  CG1 VAL A1239      -0.831  44.578 -54.408  1.00 11.230          C  
ATOM  18996  CG2 VAL A1239       0.658  44.663 -56.486  1.00 11.230          C  
ATOM  18997  H   VAL A1239      -1.778  44.178 -57.685  1.00  8.750          H  
ATOM  18998  HA  VAL A1239      -2.222  46.477 -55.844  1.00  9.970          H  
ATOM  18999  HB  VAL A1239       0.171  46.317 -55.172  1.00 13.470          H  
ATOM  19000 1HG1 VAL A1239       0.001  44.266 -53.794  1.00 13.470          H  
ATOM  19001 2HG1 VAL A1239      -1.523  45.161 -53.800  1.00 13.470          H  
ATOM  19002 3HG1 VAL A1239      -1.340  43.695 -54.782  1.00 13.470          H  
ATOM  19003 1HG2 VAL A1239       1.502  44.356 -55.911  1.00 13.470          H  
ATOM  19004 2HG2 VAL A1239       0.176  43.785 -56.902  1.00 13.470          H  
ATOM  19005 3HG2 VAL A1239       1.020  45.292 -57.299  1.00 13.470          H  
ATOM  19006  N   PRO A1240      -0.744  48.049 -57.484  1.00  9.920          N  
ATOM  19007  CA  PRO A1240      -0.077  48.869 -58.475  1.00 10.880          C  
ATOM  19008  C   PRO A1240       1.310  48.299 -58.676  1.00 11.390          C  
ATOM  19009  O   PRO A1240       1.918  47.821 -57.705  1.00 11.470          O  
ATOM  19010  CB  PRO A1240      -0.045  50.257 -57.839  1.00 16.320          C  
ATOM  19011  CG  PRO A1240      -1.164  50.239 -56.814  1.00 16.320          C  
ATOM  19012  CD  PRO A1240      -1.220  48.798 -56.306  1.00 16.320          C  
ATOM  19013  HA  PRO A1240      -0.652  48.859 -59.415  1.00 13.060          H  
ATOM  19014 1HB  PRO A1240       0.941  50.450 -57.435  1.00 19.580          H  
ATOM  19015 2HB  PRO A1240      -0.210  51.018 -58.616  1.00 19.580          H  
ATOM  19016 1HG  PRO A1240      -0.948  50.967 -56.015  1.00 19.580          H  
ATOM  19017 2HG  PRO A1240      -2.108  50.561 -57.284  1.00 19.580          H  
ATOM  19018 1HD  PRO A1240      -0.559  48.646 -55.443  1.00 19.580          H  
ATOM  19019 2HD  PRO A1240      -2.270  48.579 -56.079  1.00 19.580          H  
ATOM  19020  N   LYS A1241       1.843  48.420 -59.876  1.00 11.950          N  
ATOM  19021  CA  LYS A1241       3.179  47.921 -60.106  1.00 12.660          C  
ATOM  19022  C   LYS A1241       4.155  48.751 -59.304  1.00 13.530          C  
ATOM  19023  O   LYS A1241       4.046  49.975 -59.251  1.00 14.040          O  
ATOM  19024  CB  LYS A1241       3.525  47.958 -61.598  1.00 17.440          C  
ATOM  19025  CG  LYS A1241       2.623  47.080 -62.492  1.00 17.440          C  
ATOM  19026  CD  LYS A1241       2.910  45.578 -62.309  1.00 17.440          C  
ATOM  19027  CE  LYS A1241       2.032  44.727 -63.228  1.00 17.440          C  
ATOM  19028  NZ  LYS A1241       2.311  43.277 -63.074  1.00 17.440          N  
ATOM  19029  H   LYS A1241       1.314  48.839 -60.629  1.00 14.340          H  
ATOM  19030  HA  LYS A1241       3.239  46.897 -59.745  1.00 15.190          H  
ATOM  19031 1HB  LYS A1241       3.468  48.985 -61.961  1.00 20.930          H  
ATOM  19032 2HB  LYS A1241       4.554  47.626 -61.734  1.00 20.930          H  
ATOM  19033 1HG  LYS A1241       1.580  47.262 -62.238  1.00 20.930          H  
ATOM  19034 2HG  LYS A1241       2.777  47.349 -63.536  1.00 20.930          H  
ATOM  19035 1HD  LYS A1241       3.959  45.372 -62.529  1.00 20.930          H  
ATOM  19036 2HD  LYS A1241       2.704  45.276 -61.285  1.00 20.930          H  
ATOM  19037 1HE  LYS A1241       0.988  44.906 -62.974  1.00 20.930          H  
ATOM  19038 2HE  LYS A1241       2.199  45.007 -64.267  1.00 20.930          H  
ATOM  19039 1HZ  LYS A1241       1.708  42.725 -63.678  1.00 20.930          H  
ATOM  19040 2HZ  LYS A1241       3.268  43.062 -63.316  1.00 20.930          H  
ATOM  19041 3HZ  LYS A1241       2.163  42.974 -62.118  1.00 20.930          H  
ATOM  19042  N   LEU A1242       5.094  48.058 -58.669  1.00 13.860          N  
ATOM  19043  CA  LEU A1242       6.163  48.622 -57.847  1.00 14.830          C  
ATOM  19044  C   LEU A1242       5.681  49.304 -56.560  1.00 15.230          C  
ATOM  19045  O   LEU A1242       6.459  50.006 -55.909  1.00 15.390          O  
ATOM  19046  CB  LEU A1242       6.969  49.642 -58.669  1.00 20.370          C  
ATOM  19047  CG  LEU A1242       7.544  49.153 -60.033  1.00 20.370          C  
ATOM  19048  CD1 LEU A1242       8.234  50.319 -60.702  1.00 20.370          C  
ATOM  19049  CD2 LEU A1242       8.521  47.988 -59.829  1.00 20.370          C  
ATOM  19050  H   LEU A1242       5.069  47.053 -58.764  1.00 16.630          H  
ATOM  19051  HA  LEU A1242       6.818  47.809 -57.545  1.00 17.800          H  
ATOM  19052 1HB  LEU A1242       6.352  50.515 -58.860  1.00 24.450          H  
ATOM  19053 2HB  LEU A1242       7.812  49.969 -58.062  1.00 24.450          H  
ATOM  19054  HG  LEU A1242       6.732  48.832 -60.678  1.00 24.450          H  
ATOM  19055 1HD1 LEU A1242       8.627  50.004 -61.667  1.00 24.450          H  
ATOM  19056 2HD1 LEU A1242       7.516  51.126 -60.848  1.00 24.450          H  
ATOM  19057 3HD1 LEU A1242       9.050  50.668 -60.073  1.00 24.450          H  
ATOM  19058 1HD2 LEU A1242       8.914  47.675 -60.798  1.00 24.450          H  
ATOM  19059 2HD2 LEU A1242       9.347  48.308 -59.192  1.00 24.450          H  
ATOM  19060 3HD2 LEU A1242       8.016  47.148 -59.367  1.00 24.450          H  
ATOM  19061  N   SER A1243       4.435  49.056 -56.155  1.00 15.570          N  
ATOM  19062  CA  SER A1243       3.933  49.583 -54.895  1.00 16.200          C  
ATOM  19063  C   SER A1243       4.245  48.623 -53.763  1.00 16.610          C  
ATOM  19064  O   SER A1243       4.330  47.410 -53.992  1.00 16.940          O  
ATOM  19065  CB  SER A1243       2.453  49.829 -54.941  1.00 22.430          C  
ATOM  19066  OG  SER A1243       1.994  50.221 -53.677  1.00 22.430          O  
ATOM  19067  H   SER A1243       3.800  48.505 -56.741  1.00 18.680          H  
ATOM  19068  HA  SER A1243       4.432  50.530 -54.692  1.00 19.440          H  
ATOM  19069 1HB  SER A1243       2.250  50.609 -55.658  1.00 26.910          H  
ATOM  19070 2HB  SER A1243       1.937  48.927 -55.267  1.00 26.910          H  
ATOM  19071  HG  SER A1243       1.046  50.336 -53.757  1.00 26.910          H  
ATOM  19072  N   ASP A1244       4.470  49.179 -52.570  1.00 16.720          N  
ATOM  19073  CA  ASP A1244       4.708  48.429 -51.340  1.00 17.230          C  
ATOM  19074  C   ASP A1244       3.394  48.165 -50.608  1.00 17.180          C  
ATOM  19075  O   ASP A1244       2.768  49.091 -50.090  1.00 17.510          O  
ATOM  19076  CB  ASP A1244       5.682  49.153 -50.409  1.00 23.920          C  
ATOM  19077  CG  ASP A1244       6.027  48.319 -49.149  1.00 23.920          C  
ATOM  19078  OD1 ASP A1244       5.361  47.312 -48.905  1.00 23.920          O  
ATOM  19079  OD2 ASP A1244       6.946  48.684 -48.453  1.00 23.920          O  
ATOM  19080  H   ASP A1244       4.407  50.185 -52.515  1.00 20.060          H  
ATOM  19081  HA  ASP A1244       5.151  47.475 -51.600  1.00 20.680          H  
ATOM  19082 1HB  ASP A1244       6.603  49.378 -50.949  1.00 28.700          H  
ATOM  19083 2HB  ASP A1244       5.244  50.100 -50.092  1.00 28.700          H  
ATOM  19084  N   PHE A1245       2.952  46.913 -50.615  1.00 16.840          N  
ATOM  19085  CA  PHE A1245       1.679  46.524 -50.027  1.00 16.950          C  
ATOM  19086  C   PHE A1245       1.905  45.677 -48.773  1.00 17.720          C  
ATOM  19087  O   PHE A1245       0.982  45.024 -48.286  1.00 18.020          O  
ATOM  19088  CB  PHE A1245       0.864  45.722 -51.048  1.00 23.690          C  
ATOM  19089  CG  PHE A1245      -0.577  45.490 -50.737  1.00 23.690          C  
ATOM  19090  CD1 PHE A1245      -1.503  46.505 -50.871  1.00 23.690          C  
ATOM  19091  CD2 PHE A1245      -1.016  44.240 -50.328  1.00 23.690          C  
ATOM  19092  CE1 PHE A1245      -2.833  46.276 -50.588  1.00 23.690          C  
ATOM  19093  CE2 PHE A1245      -2.332  44.012 -50.046  1.00 23.690          C  
ATOM  19094  CZ  PHE A1245      -3.246  45.029 -50.172  1.00 23.690          C  
ATOM  19095  H   PHE A1245       3.532  46.212 -51.056  1.00 20.210          H  
ATOM  19096  HA  PHE A1245       1.127  47.422 -49.749  1.00 20.340          H  
ATOM  19097 1HB  PHE A1245       0.926  46.209 -52.020  1.00 28.420          H  
ATOM  19098 2HB  PHE A1245       1.317  44.746 -51.131  1.00 28.420          H  
ATOM  19099  HD1 PHE A1245      -1.175  47.491 -51.200  1.00 28.420          H  
ATOM  19100  HD2 PHE A1245      -0.296  43.424 -50.226  1.00 28.420          H  
ATOM  19101  HE1 PHE A1245      -3.558  47.084 -50.692  1.00 28.420          H  
ATOM  19102  HE2 PHE A1245      -2.647  43.021 -49.726  1.00 28.420          H  
ATOM  19103  HZ  PHE A1245      -4.294  44.847 -49.946  1.00 28.420          H  
ATOM  19104  N   GLU A1246       3.132  45.652 -48.242  1.00 18.140          N  
ATOM  19105  CA  GLU A1246       3.364  44.802 -47.073  1.00 18.950          C  
ATOM  19106  C   GLU A1246       2.623  45.337 -45.861  1.00 19.340          C  
ATOM  19107  O   GLU A1246       1.985  44.577 -45.125  1.00 19.920          O  
ATOM  19108  CB  GLU A1246       4.859  44.695 -46.749  1.00 26.210          C  
ATOM  19109  CG  GLU A1246       5.197  43.783 -45.544  1.00 26.210          C  
ATOM  19110  CD  GLU A1246       4.860  42.328 -45.773  1.00 26.210          C  
ATOM  19111  OE1 GLU A1246       4.868  41.904 -46.902  1.00 26.210          O  
ATOM  19112  OE2 GLU A1246       4.591  41.644 -44.815  1.00 26.210          O  
ATOM  19113  H   GLU A1246       3.898  46.229 -48.633  1.00 21.770          H  
ATOM  19114  HA  GLU A1246       2.988  43.801 -47.293  1.00 22.740          H  
ATOM  19115 1HB  GLU A1246       5.390  44.315 -47.621  1.00 31.450          H  
ATOM  19116 2HB  GLU A1246       5.257  45.691 -46.541  1.00 31.450          H  
ATOM  19117 1HG  GLU A1246       6.263  43.863 -45.338  1.00 31.450          H  
ATOM  19118 2HG  GLU A1246       4.664  44.139 -44.664  1.00 31.450          H  
ATOM  19119  N   SER A1247       2.660  46.657 -45.667  1.00 19.140          N  
ATOM  19120  CA  SER A1247       1.984  47.245 -44.524  1.00 19.630          C  
ATOM  19121  C   SER A1247       0.488  47.041 -44.638  1.00 19.590          C  
ATOM  19122  O   SER A1247      -0.184  46.714 -43.656  1.00 20.210          O  
ATOM  19123  CB  SER A1247       2.276  48.733 -44.430  1.00 27.290          C  
ATOM  19124  OG  SER A1247       3.627  48.977 -44.148  1.00 27.290          O  
ATOM  19125  H   SER A1247       3.196  47.240 -46.298  1.00 22.970          H  
ATOM  19126  HA  SER A1247       2.338  46.751 -43.618  1.00 23.560          H  
ATOM  19127 1HB  SER A1247       2.005  49.213 -45.372  1.00 32.740          H  
ATOM  19128 2HB  SER A1247       1.653  49.171 -43.651  1.00 32.740          H  
ATOM  19129  HG  SER A1247       3.716  49.931 -44.073  1.00 32.740          H  
ATOM  19130  N   GLU A1248      -0.032  47.199 -45.852  1.00 18.970          N  
ATOM  19131  CA  GLU A1248      -1.459  47.083 -46.065  1.00 19.070          C  
ATOM  19132  C   GLU A1248      -1.941  45.663 -45.845  1.00 19.500          C  
ATOM  19133  O   GLU A1248      -2.991  45.460 -45.226  1.00 20.010          O  
ATOM  19134  CB  GLU A1248      -1.808  47.540 -47.467  1.00 26.660          C  
ATOM  19135  CG  GLU A1248      -1.621  49.022 -47.708  1.00 26.660          C  
ATOM  19136  CD  GLU A1248      -2.497  49.866 -46.833  1.00 26.660          C  
ATOM  19137  OE1 GLU A1248      -3.672  49.605 -46.775  1.00 26.660          O  
ATOM  19138  OE2 GLU A1248      -1.987  50.762 -46.209  1.00 26.660          O  
ATOM  19139  H   GLU A1248       0.579  47.432 -46.620  1.00 22.760          H  
ATOM  19140  HA  GLU A1248      -1.968  47.731 -45.350  1.00 22.880          H  
ATOM  19141 1HB  GLU A1248      -1.165  47.013 -48.158  1.00 31.990          H  
ATOM  19142 2HB  GLU A1248      -2.837  47.275 -47.699  1.00 31.990          H  
ATOM  19143 1HG  GLU A1248      -0.578  49.280 -47.525  1.00 31.990          H  
ATOM  19144 2HG  GLU A1248      -1.840  49.233 -48.754  1.00 31.990          H  
ATOM  19145  N   LEU A1249      -1.150  44.670 -46.270  1.00 19.430          N  
ATOM  19146  CA  LEU A1249      -1.544  43.290 -46.077  1.00 19.940          C  
ATOM  19147  C   LEU A1249      -1.533  42.953 -44.587  1.00 20.700          C  
ATOM  19148  O   LEU A1249      -2.430  42.253 -44.095  1.00 21.290          O  
ATOM  19149  CB  LEU A1249      -0.610  42.347 -46.844  1.00 27.710          C  
ATOM  19150  CG  LEU A1249      -0.957  40.835 -46.824  1.00 27.710          C  
ATOM  19151  CD1 LEU A1249      -2.371  40.635 -47.424  1.00 27.710          C  
ATOM  19152  CD2 LEU A1249       0.118  40.087 -47.641  1.00 27.710          C  
ATOM  19153  H   LEU A1249      -0.307  44.876 -46.815  1.00 23.320          H  
ATOM  19154  HA  LEU A1249      -2.552  43.192 -46.458  1.00 23.930          H  
ATOM  19155 1HB  LEU A1249      -0.581  42.667 -47.880  1.00 33.250          H  
ATOM  19156 2HB  LEU A1249       0.401  42.464 -46.437  1.00 33.250          H  
ATOM  19157  HG  LEU A1249      -0.962  40.455 -45.801  1.00 33.250          H  
ATOM  19158 1HD1 LEU A1249      -2.618  39.618 -47.438  1.00 33.250          H  
ATOM  19159 2HD1 LEU A1249      -3.113  41.153 -46.840  1.00 33.250          H  
ATOM  19160 3HD1 LEU A1249      -2.380  41.017 -48.434  1.00 33.250          H  
ATOM  19161 1HD2 LEU A1249      -0.083  39.032 -47.659  1.00 33.250          H  
ATOM  19162 2HD2 LEU A1249       0.121  40.467 -48.640  1.00 33.250          H  
ATOM  19163 3HD2 LEU A1249       1.096  40.258 -47.190  1.00 33.250          H  
ATOM  19164  N   SER A1250      -0.509  43.450 -43.873  1.00 20.780          N  
ATOM  19165  CA  SER A1250      -0.369  43.226 -42.444  1.00 21.580          C  
ATOM  19166  C   SER A1250      -1.578  43.778 -41.698  1.00 21.940          C  
ATOM  19167  O   SER A1250      -2.119  43.106 -40.816  1.00 22.640          O  
ATOM  19168  CB  SER A1250       0.902  43.877 -41.932  1.00 29.890          C  
ATOM  19169  OG  SER A1250       1.064  43.665 -40.555  1.00 29.890          O  
ATOM  19170  H   SER A1250       0.229  43.980 -44.348  1.00 24.940          H  
ATOM  19171  HA  SER A1250      -0.311  42.154 -42.265  1.00 25.900          H  
ATOM  19172 1HB  SER A1250       1.759  43.474 -42.474  1.00 35.870          H  
ATOM  19173 2HB  SER A1250       0.867  44.944 -42.133  1.00 35.870          H  
ATOM  19174  HG  SER A1250       1.886  44.099 -40.321  1.00 35.870          H  
ATOM  19175  N   HIS A1251      -2.023  44.996 -42.063  1.00 21.560          N  
ATOM  19176  CA  HIS A1251      -3.186  45.589 -41.410  1.00 21.970          C  
ATOM  19177  C   HIS A1251      -4.471  44.852 -41.799  1.00 22.220          C  
ATOM  19178  O   HIS A1251      -5.320  44.571 -40.959  1.00 22.930          O  
ATOM  19179  CB  HIS A1251      -3.352  47.074 -41.772  1.00 30.590          C  
ATOM  19180  CG  HIS A1251      -2.315  48.037 -41.189  1.00 30.590          C  
ATOM  19181  ND1 HIS A1251      -2.135  48.248 -39.806  1.00 30.590          N  
ATOM  19182  CD2 HIS A1251      -1.439  48.873 -41.812  1.00 30.590          C  
ATOM  19183  CE1 HIS A1251      -1.182  49.169 -39.641  1.00 30.590          C  
ATOM  19184  NE2 HIS A1251      -0.754  49.553 -40.831  1.00 30.590          N  
ATOM  19185  H   HIS A1251      -1.502  45.532 -42.763  1.00 25.870          H  
ATOM  19186  HA  HIS A1251      -3.068  45.513 -40.338  1.00 26.360          H  
ATOM  19187 1HB  HIS A1251      -3.313  47.172 -42.863  1.00 36.710          H  
ATOM  19188 2HB  HIS A1251      -4.336  47.410 -41.455  1.00 36.710          H  
ATOM  19189  HD2 HIS A1251      -1.309  48.988 -42.892  1.00 36.710          H  
ATOM  19190  HE1 HIS A1251      -0.814  49.552 -38.688  1.00 36.710          H  
ATOM  19191  HE2 HIS A1251      -0.036  50.247 -41.000  1.00 36.710          H  
ATOM  19192  N   TRP A1252      -4.605  44.462 -43.062  1.00 21.730          N  
ATOM  19193  CA  TRP A1252      -5.791  43.752 -43.534  1.00 22.040          C  
ATOM  19194  C   TRP A1252      -6.049  42.490 -42.717  1.00 22.710          C  
ATOM  19195  O   TRP A1252      -7.167  42.248 -42.239  1.00 23.350          O  
ATOM  19196  CB  TRP A1252      -5.595  43.412 -45.016  1.00 30.730          C  
ATOM  19197  CG  TRP A1252      -6.592  42.501 -45.609  1.00 30.730          C  
ATOM  19198  CD1 TRP A1252      -7.792  42.802 -46.177  1.00 30.730          C  
ATOM  19199  CD2 TRP A1252      -6.438  41.073 -45.719  1.00 30.730          C  
ATOM  19200  NE1 TRP A1252      -8.396  41.650 -46.625  1.00 30.730          N  
ATOM  19201  CE2 TRP A1252      -7.572  40.585 -46.346  1.00 30.730          C  
ATOM  19202  CE3 TRP A1252      -5.435  40.185 -45.341  1.00 30.730          C  
ATOM  19203  CZ2 TRP A1252      -7.731  39.239 -46.601  1.00 30.730          C  
ATOM  19204  CZ3 TRP A1252      -5.599  38.865 -45.586  1.00 30.730          C  
ATOM  19205  CH2 TRP A1252      -6.712  38.395 -46.199  1.00 30.730          C  
ATOM  19206  H   TRP A1252      -3.890  44.713 -43.750  1.00 26.080          H  
ATOM  19207  HA  TRP A1252      -6.649  44.413 -43.435  1.00 26.450          H  
ATOM  19208 1HB  TRP A1252      -5.588  44.335 -45.594  1.00 36.880          H  
ATOM  19209 2HB  TRP A1252      -4.624  42.963 -45.147  1.00 36.880          H  
ATOM  19210  HD1 TRP A1252      -8.209  43.803 -46.265  1.00 36.880          H  
ATOM  19211  HE1 TRP A1252      -9.296  41.588 -47.089  1.00 36.880          H  
ATOM  19212  HE3 TRP A1252      -4.532  40.544 -44.857  1.00 36.880          H  
ATOM  19213  HZ2 TRP A1252      -8.612  38.836 -47.103  1.00 36.880          H  
ATOM  19214  HZ3 TRP A1252      -4.813  38.202 -45.284  1.00 36.880          H  
ATOM  19215  HH2 TRP A1252      -6.804  37.332 -46.390  1.00 36.880          H  
ATOM  19216  N   PHE A1253      -4.990  41.719 -42.494  1.00 22.650          N  
ATOM  19217  CA  PHE A1253      -5.045  40.457 -41.776  1.00 23.350          C  
ATOM  19218  C   PHE A1253      -5.481  40.601 -40.313  1.00 24.100          C  
ATOM  19219  O   PHE A1253      -5.818  39.614 -39.661  1.00 24.670          O  
ATOM  19220  CB  PHE A1253      -3.716  39.719 -41.866  1.00 32.410          C  
ATOM  19221  CG  PHE A1253      -3.823  38.301 -41.385  1.00 32.410          C  
ATOM  19222  CD1 PHE A1253      -4.460  37.340 -42.173  1.00 32.410          C  
ATOM  19223  CD2 PHE A1253      -3.316  37.920 -40.157  1.00 32.410          C  
ATOM  19224  CE1 PHE A1253      -4.584  36.047 -41.740  1.00 32.410          C  
ATOM  19225  CE2 PHE A1253      -3.442  36.621 -39.721  1.00 32.410          C  
ATOM  19226  CZ  PHE A1253      -4.075  35.685 -40.510  1.00 32.410          C  
ATOM  19227  H   PHE A1253      -4.093  41.996 -42.913  1.00 27.180          H  
ATOM  19228  HA  PHE A1253      -5.788  39.836 -42.273  1.00 28.020          H  
ATOM  19229 1HB  PHE A1253      -3.365  39.715 -42.897  1.00 38.890          H  
ATOM  19230 2HB  PHE A1253      -2.966  40.246 -41.267  1.00 38.890          H  
ATOM  19231  HD1 PHE A1253      -4.867  37.622 -43.130  1.00 38.890          H  
ATOM  19232  HD2 PHE A1253      -2.822  38.665 -39.529  1.00 38.890          H  
ATOM  19233  HE1 PHE A1253      -5.087  35.312 -42.361  1.00 38.890          H  
ATOM  19234  HE2 PHE A1253      -3.043  36.333 -38.749  1.00 38.890          H  
ATOM  19235  HZ  PHE A1253      -4.172  34.662 -40.158  1.00 38.890          H  
ATOM  19236  N   LYS A1254      -5.420  41.808 -39.749  1.00 24.210          N  
ATOM  19237  CA  LYS A1254      -5.812  42.034 -38.360  1.00 25.010          C  
ATOM  19238  C   LYS A1254      -7.283  41.701 -38.134  1.00 25.500          C  
ATOM  19239  O   LYS A1254      -7.706  41.495 -36.997  1.00 26.100          O  
ATOM  19240  CB  LYS A1254      -5.524  43.470 -37.932  1.00 34.690          C  
ATOM  19241  CG  LYS A1254      -4.044  43.777 -37.790  1.00 34.690          C  
ATOM  19242  CD  LYS A1254      -3.795  45.242 -37.464  1.00 34.690          C  
ATOM  19243  CE  LYS A1254      -2.307  45.510 -37.268  1.00 34.690          C  
ATOM  19244  NZ  LYS A1254      -2.008  46.964 -37.143  1.00 34.690          N  
ATOM  19245  H   LYS A1254      -5.183  42.627 -40.316  1.00 29.050          H  
ATOM  19246  HA  LYS A1254      -5.224  41.368 -37.731  1.00 30.010          H  
ATOM  19247 1HB  LYS A1254      -5.958  44.159 -38.648  1.00 41.630          H  
ATOM  19248 2HB  LYS A1254      -6.002  43.663 -36.971  1.00 41.630          H  
ATOM  19249 1HG  LYS A1254      -3.620  43.153 -37.004  1.00 41.630          H  
ATOM  19250 2HG  LYS A1254      -3.547  43.532 -38.727  1.00 41.630          H  
ATOM  19251 1HD  LYS A1254      -4.170  45.867 -38.277  1.00 41.630          H  
ATOM  19252 2HD  LYS A1254      -4.325  45.507 -36.553  1.00 41.630          H  
ATOM  19253 1HE  LYS A1254      -1.991  45.011 -36.355  1.00 41.630          H  
ATOM  19254 2HE  LYS A1254      -1.740  45.101 -38.110  1.00 41.630          H  
ATOM  19255 1HZ  LYS A1254      -1.019  47.084 -36.994  1.00 41.630          H  
ATOM  19256 2HZ  LYS A1254      -2.272  47.458 -38.033  1.00 41.630          H  
ATOM  19257 3HZ  LYS A1254      -2.514  47.359 -36.367  1.00 41.630          H  
ATOM  19258  N   ASN A1255      -8.071  41.643 -39.212  1.00 25.320          N  
ATOM  19259  CA  ASN A1255      -9.483  41.340 -39.094  1.00 25.850          C  
ATOM  19260  C   ASN A1255      -9.763  39.833 -39.148  1.00 26.090          C  
ATOM  19261  O   ASN A1255     -10.924  39.414 -39.126  1.00 26.620          O  
ATOM  19262  CB  ASN A1255     -10.239  42.060 -40.185  1.00 35.980          C  
ATOM  19263  CG  ASN A1255     -10.245  43.547 -39.980  1.00 35.980          C  
ATOM  19264  OD1 ASN A1255     -10.331  44.049 -38.850  1.00 35.980          O  
ATOM  19265  ND2 ASN A1255     -10.142  44.274 -41.062  1.00 35.980          N  
ATOM  19266  H   ASN A1255      -7.679  41.838 -40.140  1.00 30.380          H  
ATOM  19267  HA  ASN A1255      -9.833  41.696 -38.126  1.00 31.020          H  
ATOM  19268 1HB  ASN A1255      -9.778  41.838 -41.151  1.00 43.170          H  
ATOM  19269 2HB  ASN A1255     -11.268  41.702 -40.219  1.00 43.170          H  
ATOM  19270 1HD2 ASN A1255     -10.130  45.272 -40.994  1.00 43.170          H  
ATOM  19271 2HD2 ASN A1255     -10.067  43.834 -41.957  1.00 43.170          H  
ATOM  19272  N   GLN A1256      -8.714  39.011 -39.218  1.00 25.770          N  
ATOM  19273  CA  GLN A1256      -8.893  37.571 -39.207  1.00 26.050          C  
ATOM  19274  C   GLN A1256      -9.027  37.096 -37.777  1.00 26.500          C  
ATOM  19275  O   GLN A1256      -8.168  37.360 -36.934  1.00 26.840          O  
ATOM  19276  CB  GLN A1256      -7.741  36.850 -39.910  1.00 36.360          C  
ATOM  19277  CG  GLN A1256      -7.813  35.306 -39.845  1.00 36.360          C  
ATOM  19278  CD  GLN A1256      -9.010  34.757 -40.560  1.00 36.360          C  
ATOM  19279  OE1 GLN A1256      -9.370  35.248 -41.620  1.00 36.360          O  
ATOM  19280  NE2 GLN A1256      -9.639  33.733 -39.991  1.00 36.360          N  
ATOM  19281  H   GLN A1256      -7.760  39.384 -39.258  1.00 30.920          H  
ATOM  19282  HA  GLN A1256      -9.818  37.332 -39.731  1.00 31.260          H  
ATOM  19283 1HB  GLN A1256      -7.701  37.154 -40.956  1.00 43.630          H  
ATOM  19284 2HB  GLN A1256      -6.798  37.156 -39.453  1.00 43.630          H  
ATOM  19285 1HG  GLN A1256      -6.932  34.898 -40.325  1.00 43.630          H  
ATOM  19286 2HG  GLN A1256      -7.845  34.980 -38.806  1.00 43.630          H  
ATOM  19287 1HE2 GLN A1256     -10.446  33.325 -40.429  1.00 43.630          H  
ATOM  19288 2HE2 GLN A1256      -9.313  33.356 -39.118  1.00 43.630          H  
ATOM  19289  N   THR A1257     -10.100  36.379 -37.498  1.00 26.590          N  
ATOM  19290  CA  THR A1257     -10.339  35.906 -36.153  1.00 27.110          C  
ATOM  19291  C   THR A1257     -11.214  34.683 -36.087  1.00 27.230          C  
ATOM  19292  O   THR A1257     -12.044  34.438 -36.965  1.00 27.000          O  
ATOM  19293  CB  THR A1257     -10.945  37.008 -35.291  1.00 37.750          C  
ATOM  19294  OG1 THR A1257     -11.123  36.497 -33.959  1.00 37.750          O  
ATOM  19295  CG2 THR A1257     -12.275  37.470 -35.876  1.00 37.750          C  
ATOM  19296  H   THR A1257     -10.776  36.191 -38.227  1.00 31.910          H  
ATOM  19297  HA  THR A1257      -9.377  35.640 -35.717  1.00 32.530          H  
ATOM  19298  HB  THR A1257     -10.255  37.852 -35.256  1.00 45.300          H  
ATOM  19299  HG1 THR A1257     -11.247  37.245 -33.357  1.00 45.300          H  
ATOM  19300 1HG2 THR A1257     -12.686  38.262 -35.257  1.00 45.300          H  
ATOM  19301 2HG2 THR A1257     -12.114  37.853 -36.884  1.00 45.300          H  
ATOM  19302 3HG2 THR A1257     -12.982  36.641 -35.914  1.00 45.300          H  
ATOM  19303  N   SER A1258     -11.002  33.910 -35.031  1.00 27.680          N  
ATOM  19304  CA  SER A1258     -11.754  32.707 -34.725  1.00 27.970          C  
ATOM  19305  C   SER A1258     -13.034  32.964 -33.940  1.00 28.380          C  
ATOM  19306  O   SER A1258     -13.775  32.022 -33.645  1.00 28.630          O  
ATOM  19307  CB  SER A1258     -10.873  31.756 -33.948  1.00 39.040          C  
ATOM  19308  OG  SER A1258     -10.522  32.324 -32.721  1.00 39.040          O  
ATOM  19309  H   SER A1258     -10.290  34.194 -34.368  1.00 33.220          H  
ATOM  19310  HA  SER A1258     -12.024  32.236 -35.669  1.00 33.560          H  
ATOM  19311 1HB  SER A1258     -11.405  30.816 -33.785  1.00 46.850          H  
ATOM  19312 2HB  SER A1258      -9.977  31.530 -34.524  1.00 46.850          H  
ATOM  19313  HG  SER A1258     -10.037  31.648 -32.231  1.00 46.850          H  
ATOM  19314  N   ILE A1259     -13.278  34.213 -33.553  1.00 28.590          N  
ATOM  19315  CA  ILE A1259     -14.459  34.494 -32.747  1.00 29.010          C  
ATOM  19316  C   ILE A1259     -15.727  34.615 -33.589  1.00 28.990          C  
ATOM  19317  O   ILE A1259     -15.739  35.222 -34.660  1.00 29.370          O  
ATOM  19318  CB  ILE A1259     -14.257  35.756 -31.872  1.00 40.450          C  
ATOM  19319  CG1 ILE A1259     -15.367  35.892 -30.796  1.00 40.450          C  
ATOM  19320  CG2 ILE A1259     -14.276  37.014 -32.727  1.00 40.450          C  
ATOM  19321  CD1 ILE A1259     -15.335  34.834 -29.730  1.00 40.450          C  
ATOM  19322  H   ILE A1259     -12.622  34.947 -33.820  1.00 34.310          H  
ATOM  19323  HA  ILE A1259     -14.593  33.648 -32.084  1.00 34.810          H  
ATOM  19324  HB  ILE A1259     -13.291  35.680 -31.364  1.00 48.540          H  
ATOM  19325 1HG1 ILE A1259     -15.233  36.851 -30.302  1.00 48.540          H  
ATOM  19326 2HG1 ILE A1259     -16.347  35.897 -31.266  1.00 48.540          H  
ATOM  19327 1HG2 ILE A1259     -14.107  37.884 -32.098  1.00 48.540          H  
ATOM  19328 2HG2 ILE A1259     -13.515  36.951 -33.458  1.00 48.540          H  
ATOM  19329 3HG2 ILE A1259     -15.240  37.128 -33.222  1.00 48.540          H  
ATOM  19330 1HD1 ILE A1259     -16.122  35.045 -29.004  1.00 48.540          H  
ATOM  19331 2HD1 ILE A1259     -15.495  33.847 -30.132  1.00 48.540          H  
ATOM  19332 3HD1 ILE A1259     -14.379  34.871 -29.251  1.00 48.540          H  
ATOM  19333  N   ALA A1260     -16.802  34.024 -33.077  1.00 28.600          N  
ATOM  19334  CA  ALA A1260     -18.101  34.047 -33.716  1.00 28.640          C  
ATOM  19335  C   ALA A1260     -18.625  35.497 -33.848  1.00 28.990          C  
ATOM  19336  O   ALA A1260     -18.424  36.286 -32.924  1.00 29.050          O  
ATOM  19337  CB  ALA A1260     -19.071  33.202 -32.901  1.00 40.080          C  
ATOM  19338  H   ALA A1260     -16.695  33.539 -32.199  1.00 34.320          H  
ATOM  19339  HA  ALA A1260     -17.977  33.598 -34.688  1.00 34.370          H  
ATOM  19340 1HB  ALA A1260     -20.022  33.182 -33.397  1.00 48.100          H  
ATOM  19341 2HB  ALA A1260     -18.683  32.184 -32.813  1.00 48.100          H  
ATOM  19342 3HB  ALA A1260     -19.184  33.631 -31.904  1.00 48.100          H  
ATOM  19343  N   PRO A1261     -19.312  35.862 -34.959  1.00 29.310          N  
ATOM  19344  CA  PRO A1261     -19.926  37.156 -35.221  1.00 29.740          C  
ATOM  19345  C   PRO A1261     -21.388  37.201 -34.801  1.00 29.800          C  
ATOM  19346  O   PRO A1261     -21.732  37.779 -33.773  1.00 29.930          O  
ATOM  19347  OXT PRO A1261     -22.246  36.840 -35.605  1.00 44.610          O  
ATOM  19348  CB  PRO A1261     -19.845  37.249 -36.743  1.00 44.610          C  
ATOM  19349  CG  PRO A1261     -20.001  35.810 -37.204  1.00 44.610          C  
ATOM  19350  CD  PRO A1261     -19.357  34.963 -36.118  1.00 44.610          C  
ATOM  19351  HA  PRO A1261     -19.345  37.950 -34.731  1.00 35.690          H  
ATOM  19352 1HB  PRO A1261     -20.638  37.911 -37.123  1.00 53.530          H  
ATOM  19353 2HB  PRO A1261     -18.883  37.694 -37.042  1.00 53.530          H  
ATOM  19354 1HG  PRO A1261     -21.071  35.573 -37.335  1.00 53.530          H  
ATOM  19355 2HG  PRO A1261     -19.529  35.671 -38.186  1.00 53.530          H  
ATOM  19356 1HD  PRO A1261     -19.983  34.119 -35.895  1.00 53.530          H  
ATOM  19357 2HD  PRO A1261     -18.347  34.691 -36.467  1.00 53.530          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 -7052.16 778.078 4613.08 -403.908 128.25 255.19 2457.62 -2685.71 -12.7251 -87.8958 -2181.55 -365.126 -439.561 -436.139 -274.813 -114.521 -17.4884 57.9694 87.3347 536.321 1036.4 -289.085 326.364 -28.1012 79.3259 1031.84 -3001.02
MET:NtermProteinFull_1 -8.74732 1.36966 6.11526 -0.36844 0.09258 0.27612 1.8873 -3.03531 -0.00201 -0.00795 -3.43661 0.4701 0 0 -0.34686 0 0 0.07606 0.43643 2.07322 0 0 0 0.60916 0 1.33177 -1.20683
PRO_2 -3.92083 0.92121 3.05379 -0.20739 0.00498 0.14633 0.94468 -1.33356 -0.01754 -0.14774 -0.36329 0.03736 0 0 -0.2368 0 0 0.09393 0.05981 0.4451 0 -0.94323 0 -2.4119 -0.21784 1.52544 -2.5675
MET_3 -5.20569 0.34644 2.00824 -0.74397 0.2208 0.38771 0.46236 -1.24902 -0 -0 0.05021 -0.13895 0 0 0 0 0 -0.02325 0.21231 1.95785 0 -0.10454 0 0.60916 -0.32606 0.36184 -1.17457
GLY_4 -1.34476 0.10116 1.68855 -0.00049 0 0 0.37075 -0.7577 -0 -0 -0.01248 -0.2226 0 0 0 0 0 -0.0676 0 0 0 -1.52043 0 0.83697 -0.08603 0.36033 -0.65434
SER_5 -2.40986 0.22594 2.36617 -0.03537 5e-05 0.06649 1.06681 -1.03908 -0 -0 -0.68501 -0.94955 0 0 -0.86644 -0.66867 0 0.06146 0.03051 0.56204 0 0.44175 0.76695 -0.77834 0.11637 0.45967 -1.26811
LEU_6 -4.35333 0.61969 2.36441 -0.50968 0.21668 0.15245 1.28489 -1.26097 -0.00134 -0.00364 -0.88209 0.0229 0 0 0 0 0 -0.06007 0.01637 0.20024 0 -0.0134 0 0.18072 -0.05402 0.52107 -1.55914
GLN_7 -3.19704 0.87002 3.78477 -0.26795 0.05156 0.2341 2.14065 -1.6792 -0.0272 -0.14697 -1.82039 -0.4628 0 0 -0.86644 -0.66867 0 0.18289 0.34283 0 2.97061 -0.10871 0 -0.18838 5.54118 1.42099 8.10586
PRO_8 -3.85325 0.78939 3.24849 -0.07622 0 0.04587 1.32088 -1.44464 -0 -0 -1.42729 0.60847 0 0 0 0 0 -0.15717 0.00176 0.48113 0 -0.41284 0 -2.4119 5.44328 1.42499 3.58095
LEU_9 -5.38497 0.70388 4.36409 -0.6942 0.23754 0.29148 2.6764 -2.3429 -0.01253 -0.06905 -2.13501 0.03611 0 0 0 0 0 -0.02999 0.02286 1.21491 0 -0.30081 0 0.18072 -0.43635 0.69846 -0.97937
ALA_10 -3.08409 0.17962 3.68364 -0.02179 0 0 1.85364 -1.87643 -0.00134 -0.00364 -1.64819 -0.36836 0 0 0 0 0 -0.01654 0 0 0 -0.33426 0 1.8394 -0.45236 0.48926 0.23855
THR_11 -4.7278 0.41283 4.30858 -0.20019 0.10963 0.07294 2.05414 -2.29169 -0.0272 -0.14697 -1.55509 -0.21261 0 0 0 0 0 -0.02754 0.0022 0.10085 0 -0.00349 2.30379 -1.0874 -0.1174 0.14673 -0.88567
LEU_12 -5.02721 0.17926 4.4177 -0.49493 0.24358 0.11543 2.14147 -2.36273 -0 -0 -1.54843 0.2558 0 0 0 0 0 0.05647 0.0402 0.38311 0 -0.26529 0 0.18072 0.00012 0.2014 -1.48332
TYR_13 -5.6759 0.3435 5.32146 -0.93461 0.05168 0.33014 2.50104 -2.55054 -0 -0 -2.7899 -0.29989 0 0 0 0 0 -0.00156 0.05986 0 1.74421 -0.38499 0.01239 1.2797 -0.0726 0.17448 -0.89154
LEU_14 -6.19144 0.44881 5.32112 -0.67977 0.20178 0.25324 2.69782 -2.76291 -0.02022 -0.16477 -1.68328 0.10242 0 0 0 0 0 -0.02391 0.00228 0.94081 0 -0.24676 0 0.18072 -0.03407 0.3028 -1.35533
LEU_15 -8.11586 0.89856 5.70092 -0.45927 0.13644 0.10389 3.36968 -3.39738 -0 -0 -2.78685 0.20441 0 0 0 0 0 0.03069 0.07125 0.40419 0 -0.25035 0 0.18072 -0.24375 0.43868 -3.71404
GLY_16 -3.43411 0.29426 4.03019 -5e-05 0 0 2.10175 -2.1653 -0 -0 -1.92015 -0.40039 0 0 0 0 0 -0.07454 0 0 0 0.29204 0 0.83697 0.3816 0.25452 0.19678
MET_17 -4.7416 0.24296 4.05538 -0.57596 0.11481 0.15871 1.80958 -1.99235 -0.00905 -0.07311 -1.43544 0.04392 0 0 0 0 0 -0.06455 0.04654 0.99478 0 -0.0989 0 0.60916 0.40681 0.20952 -0.29877
LEU_18 -9.30106 1.34243 5.06049 -0.49369 0.23826 0.11084 3.56627 -3.50969 -0.02007 -0.13048 -3.805 0.25532 0 0 0 0 0 -0.03346 0.01343 0.51681 0 -0.186 0 0.18072 -0.02779 0.59448 -5.62819
VAL_19 -6.8962 1.30932 3.86469 -0.26556 0.12183 0.04322 2.86611 -2.87603 -0.0019 -0.01417 -1.809 0.3477 0 0 0 0 0 0.00699 0.00842 0.68293 0 0.3231 0 1.9342 -0.06111 0.97194 0.55647
ALA_20 -2.48943 0.43383 2.36768 -0.02399 0 0 1.10118 -1.46988 -0 -0 -1.10425 -0.39875 0 0 0 0 0 -0.06093 0 0 0 -0.40611 0 1.8394 -0.36105 0.70479 0.13248
SER_21 -2.94801 0.30206 3.61949 -0.02795 0.00075 0.04691 2.06628 -1.90992 -0.01432 -0.08911 -0.32407 -0.92963 0 0 0 0 0 -0.06182 0.01376 0.46011 0 0.00351 0.60062 -0.77834 -0.04154 0.51687 0.50566
VAL_22 -8.16175 1.02706 3.34782 -0.31357 0.16205 0.07024 3.0412 -2.83502 -0 -0 -2.03861 -0.23532 0 0 -0.4862 0 0 0.43464 0.11412 0.24368 0 0.37333 0 1.9342 0.17101 1.0343 -2.11681
LEU_23 -6.36546 1.02785 2.36934 -0.54941 0.31941 0.18657 1.54423 -1.96105 -0.02007 -0.13048 -1.42833 0.02744 0 0 -0.35876 0 0 -0.00245 0.10728 0.39859 0 0.08059 0 0.18072 0.18174 1.19135 -3.20089
ALA_24 -2.79839 0.65863 2.3872 -0.01505 0 0 1.36825 -1.55404 -0.00528 -0.016 -0.84653 -0.25401 0 0 0 0 0 0.45974 0 0 0 0.48766 0 1.8394 1.45494 3.25765 6.42416
VAL_25 -6.20989 1.33312 2.53703 -0.27386 0.26965 0.05141 2.60242 -2.27442 -0 -0 -1.76415 0.2839 0 0 0 0 0 0.00116 0.07302 0.01367 0 0.91162 0 1.9342 6.80939 4.46215 10.7604
ILE_26 -7.61505 0.9133 1.66504 -0.48588 0.40031 0.08987 1.73885 -1.77566 -0.00012 -0.00047 -0.61802 0.05408 0 0 0 0 0 0.13007 0.01897 0.47808 0 -0.50438 0 0.73287 5.83491 2.00279 3.05957
GLY_27 -4.32602 0.41205 3.1061 -0.00049 0 0 1.33193 -1.92149 -0.01778 -0.13999 -1.35244 -0.15221 0 0 0 0 0 -0.0745 0 0 0 -1.0746 0 0.83697 0.40229 0.55565 -2.41452
ASP_28 -3.26409 0.25387 3.49355 -0.22161 0.02153 0.78214 0.96446 -1.76437 -0.03071 -0.23271 -0.56896 -1.90813 0 0 0 0 0 0.03314 0.07958 0 2.29776 -0.41114 0 -2.3716 0.20144 0.57546 -2.0704
PHE_29 -8.36263 1.36197 4.85564 -0.84681 0.06852 0.06595 2.65942 -3.01549 -0.00866 -0.08816 -2.97374 -0.43189 0 0 0 0 0 -0.02801 0.08641 0 2.67925 -0.14253 0 1.0402 -0.10223 0.59834 -2.58447
ASN_30 -2.83716 0.12006 2.57986 -0.34252 0.04663 0.66621 0.75087 -1.43613 -0.02231 -0.15458 0.26891 -0.73763 0 0 0 -1.00297 0 0.04189 0.00013 0 1.80144 -0.50749 0 -0.93687 -0.08011 0.97462 -0.80715
CYS:disulfide_31 -4.53691 0.91326 2.49706 -0.0649 8e-05 0.05648 0.99251 -1.41532 -0.00848 -0.06247 -0.68334 -0.34218 0 0 0 0 -0.15212 -0.03663 0.31089 1.06436 0 0.28509 0 3.6196 0.31243 0.97807 3.72747
THR_32 -3.87972 0.23395 2.8785 -0.2164 0.19102 0.1008 1.3616 -1.61082 -0.03107 -0.24103 -0.43178 -1.61637 0 0 -0.64411 0 0 0.05036 0.1075 0.04212 0 0.16325 2.4102 -1.0874 0.54561 0.32902 -1.34477
ASN_33 -1.88307 0.07716 1.86295 -0.21061 0.03229 0.33303 0.5631 -0.92457 -0 -0 0.06521 -0.75541 0 0 0 -1.00297 0 -0.01415 0.00846 0 2.39785 -0.70065 0 -0.93687 0.36705 0.46093 -0.26028
PHE_34 -4.06381 0.34709 2.9036 -0.82591 0.05953 0.09113 1.34364 -1.68003 -0 -0 -0.47537 -0.6116 0 0 -0.64411 0 0 -0.00213 0.06711 0 2.3147 -0.15532 0 1.0402 0.03845 0.44466 0.19184
ALA_35 -4.88726 0.60855 1.97173 -0.02807 0.0231 0 1.69991 -1.82064 -0 -0 -1.43355 -0.59304 0 0 0 0 0 -0.07389 0 0 0 0.35876 0 1.8394 0.26405 0.2859 -1.78505
ILE_36 -6.67186 0.56101 2.16635 -0.59114 0.38508 0.10412 0.68675 -1.93375 -0.04037 -0.1534 -0.12132 0.31333 0 0 0 0 0 -0.06826 0.00291 0.99876 0 -0.76598 0 0.73287 0.03138 0.39129 -3.97222
ASN_37 -6.19631 0.69254 5.79805 -0.31669 0.10693 0.56164 2.94427 -2.85997 -0.01004 -0.07717 -2.18793 -0.72734 0 0 -0.82679 0 0 -0.05067 0.00503 0 1.8461 -0.43794 0 -0.93687 -0.24631 0.54194 -2.37755
ASP_38 -2.37939 0.07489 2.51092 -0.23025 0.06528 0.77633 0.53741 -1.24583 -0 -0 -0.23974 -3.33135 0 0 0 0 0 -0.02969 0.30704 0 2.79658 -0.49948 0 -2.3716 -0.27712 0.53977 -2.99623
LEU_39 -3.21647 0.27912 3.18322 -0.46713 0.18237 0.08537 1.66967 -1.61865 -0.02159 -0.29151 -0.90933 0.24907 0 0 -0.82679 0 0 0.00136 0.01561 0.49838 0 -0.25491 0 0.18072 -0.47959 0.43074 -1.31034
ASN_40 -1.85453 0.06118 1.13438 -0.35059 0.07302 0.68881 0.3156 -0.78841 -0.01171 -0.14952 0.05385 -0.78032 0 0 0 0 0 0.01758 0.01649 0 1.82987 -0.54168 0 -0.93687 -0.25468 0.27618 -1.20136
THR_41 -3.32997 0.55507 3.02842 -0.11862 0.08204 0.07507 1.48775 -1.70913 -0.0096 -0.07845 -1.4752 -0.44628 0 0 0 0 0 -0.01998 0.00408 0.05165 0 -0.46686 2.26568 -1.0874 -0.26756 0.25603 -1.20323
THR_42 -1.89095 0.17436 1.40233 -0.15631 0.05908 0.05691 0.46502 -0.77339 -0 -0 -0.62111 -0.13169 0 0 0 0 0 -0.09206 0.01554 0.06021 0 0.04036 2.29193 -1.0874 -0.45468 0.22577 -0.41607
ILE_43 -3.44702 0.47146 1.54495 -0.57395 0.49786 0.18037 0.68769 -0.96999 -0 -0 0.02853 0.1419 0 0 0 0 0 -0.07646 0.00525 1.76165 0 0.23808 0 0.73287 0.00644 0.92688 2.1565
PRO_44 -3.27922 0.44242 1.89316 -0.12847 0.00538 0.0941 0.32455 -0.76926 -0 -0 -0.06615 0.22333 0 0 0 0 0 -0.00914 0.02083 0.14538 0 -1.04396 0 -2.4119 -0.18297 1.09321 -3.64873
ARG_45 -1.52874 0.10776 1.48679 -0.49088 0.05673 0.24585 0.15978 -0.66551 -0.00853 -0.05574 -0.1032 0.6378 0 0 0 0 0 -0.02623 0.00812 2.04172 0 -0.11238 0 -1.2888 -0.5517 0.30768 0.2205
ILE_46 -5.68079 0.66762 0.99424 -0.48453 0.33111 0.11232 0.53639 -1.43264 -0 -0 -0.28062 -0.19293 0 0 0 0 0 -0.03968 0.06122 0.27981 0 -0.62502 0 0.73287 -0.30654 0.37449 -4.95266
SER_47 -3.42911 0.14846 3.18601 -0.02523 0 0.02072 1.46248 -1.51115 -0.04354 -0.19505 -1.67338 -0.1481 0 0 0 0 0 -0.01001 0.00275 0.57492 0 -0.12314 0.60008 -0.77834 -0.41901 0.33359 -2.02703
GLU_48 -5.01052 0.6512 4.63758 -0.18447 0.02088 0.2333 1.40948 -1.95473 -0 -0 -2.32094 -0.53233 0 0 0 -1.12835 0 -0.03629 0.15509 0 3.22119 0.2547 0 -2.7348 -0.17762 0.30505 -3.19159
TYR_49 -8.17891 0.84713 4.03104 -0.64892 0.07883 0.36777 2.66298 -2.71627 -0.0282 -0.24574 -2.61722 -0.15976 0 0 0 0 0 0.0472 0.02753 0 1.83543 -0.27465 0.17683 1.2797 -0.04962 0.58743 -2.97745
VAL_50 -4.3396 0.48335 1.54104 -0.28142 0.22251 0.05913 0.63103 -1.52166 -0 -0 -0.77813 0.19992 0 0 0 0 0 0.15032 0.0541 0.12561 0 -0.36064 0 1.9342 -0.37848 0.62631 -1.63241
VAL_51 -7.57403 0.87304 1.67388 -0.39107 0.50537 0.09611 2.33595 -2.23749 -0.01887 -0.09477 -1.97999 -0.32414 0 0 0 0 0 -0.02726 0.01964 1.62479 0 -0.42642 0 1.9342 -0.39197 0.73309 -3.66996
ASP_52 -4.96645 0.63728 5.93041 -0.2295 0.14965 0.7455 2.48382 -2.7638 -0.03248 -0.21846 -3.31049 -1.58648 0 0 -0.56933 -0.24076 0 -0.04272 0.05793 0 2.11914 -0.4675 0 -2.3716 -0.11617 0.67072 -4.12128
VAL_53 -7.42688 0.77421 3.53335 -0.29634 0.14557 0.05481 2.23494 -2.88095 -0.00159 -0.00482 -1.58083 0.21811 0 0 0 0 0 -0.07952 0.04641 0.34806 0 0.62345 0 1.9342 0.09992 0.47566 -1.78223
SER_54 -4.85365 0.92437 5.75206 -0.03055 1e-05 0.04922 3.13764 -2.7808 -0.00309 -0.01321 -3.12544 -0.98784 0 0 -0.56933 -0.24076 0 -0.12647 0.10817 0.17668 0 -0.1692 1.19584 -0.77834 -0.2019 0.72237 -1.81421
TYR_55 -4.61965 0.46192 4.02044 -0.68023 0.06039 0.38869 1.75732 -1.96003 -0.00821 -0.12694 -0.49494 -0.20599 0 0 0 0 0 -0.03048 0.04169 0 1.98228 -0.2592 0.00405 1.2797 -0.53912 0.62605 1.69773
GLY_56 -4.97241 0.27576 4.52571 -6e-05 0 0 2.50991 -2.3993 -0.01704 -0.09151 -3.46246 -0.40707 0 0 0 0 0 -0.16788 0 0 0 -1.51345 0 0.83697 -0.71817 0.21893 -5.38208
LEU_57 -9.23933 1.75127 3.59976 -0.47045 0.26375 0.05396 1.82984 -2.62985 -0.02442 -0.09205 -0.15661 0.54062 0 0 0 0 0 2.59877 0.14199 0.44037 0 -0.17437 0 0.18072 -0.62836 15.9916 13.9772
GLY_58 -4.35723 0.77268 2.74619 -0.00015 0 0 1.32294 -1.75764 -0 -0 -1.61955 -0.24173 0 0 0 0 0 -0.14185 0 0 0 -1.51323 0 0.83697 -0.53638 16.3155 11.8265
THR_59 -7.22014 0.85457 4.41356 -0.11322 0.02461 0.06959 2.86668 -2.73714 -0.01704 -0.09151 -2.26802 -0.47716 0 0 -0.4901 0 0 -0.02301 0.01359 0.08597 0 -0.58799 4.07078 -1.0874 -0.40535 0.63307 -2.48566
TYR_60 -9.56992 0.45385 2.76924 -0.89198 0.0412 0.52063 1.81516 -2.51407 -0 -0 -0.92876 -0.36317 0 0 -0.47811 0 0 0.00494 0.03232 0 1.59925 -0.34346 0.00096 1.2797 -0.19912 0.43158 -6.33978
TYR_61 -7.54711 0.82746 3.73119 -0.66619 0.06484 0.31963 2.5756 -2.50564 -0.04879 -0.4273 -1.72098 -0.02396 0 0 -0.68808 0 0 0.139 0 0 2.15363 -0.09951 0.03733 1.2797 -0.34753 0.54988 -2.39684
ILE_62 -5.48912 0.48015 1.4725 -0.63244 0.42928 0.12584 1.31883 -1.41009 -0 -0 -0.61825 0.51209 0 0 0 0 0 0.00046 0.3052 0.90547 0 -0.50315 0 0.73287 -0.49873 0.60073 -2.26836
LEU_63 -3.83991 0.35829 1.91862 -0.47566 0.24809 0.09175 0.79866 -1.30931 -0.00186 -0.03081 -0.23361 0.31508 0 0 0 0 0 -0.09109 0.04398 0.95424 0 -0.14026 0 0.18072 -0.51174 0.56477 -1.16004
ASP_64 -2.07068 0.13837 2.61201 -0.12951 0.03801 0.41404 0.71943 -1.12318 -0 -0 -1.07433 -0.93878 0 0 -0.43718 0 0 -0.01519 0.02606 0 2.44593 -0.54027 0 -2.3716 -0.42959 0.55201 -2.18444
ARG_65 -4.65725 0.40919 4.0745 -0.92165 0.21479 0.67456 1.59854 -1.87734 -0.00978 -0.03666 -1.51495 -0.06313 0 0 -0.43718 0 0 -0.01105 0.00918 1.62146 0 -0.17683 0 -1.2888 -0.18313 0.38384 -2.19169
VAL_66 -2.48312 0.21401 0.49653 -0.2724 0.17452 0.05757 0 -0.71799 -0 -0 0.1572 -0.28053 0 0 0 0 0 -0.07367 0.00115 0.27741 0 -0.7928 0 1.9342 -0.19448 0.19829 -1.30411
TYR_67 -7.55496 0.91561 0.93448 -0.67265 0.06231 0.40944 0.76465 -1.4734 -0.03412 -0.12832 -0.20237 -0.19264 0 0 0 0 0 0.00503 0.38205 0 2.24324 -0.00302 0.00077 1.2797 -0.26451 0.3524 -3.1763
LEU_68 -5.17774 0.53517 2.82035 -0.48148 0.22144 0.10496 0.90281 -1.98155 -0 -0 -1.1074 0.0312 0 0 -0.50843 0 0 0.00012 0.13798 0.82686 0 -0.11357 0 0.18072 -0.04975 0.43384 -3.22449
ASN_69 -4.45701 0.33019 5.00913 -0.20099 0.05366 0.34759 2.16003 -2.39861 -0.03754 -0.27555 -1.78583 -0.99043 0 0 0 -1.00868 0 0.06527 0.0099 0 2.06265 -1.0494 0 -0.93687 -0.41941 0.42646 -3.09544
THR_70 -4.68228 0.28018 3.71198 -0.19976 0.13486 0.07506 2.22558 -2.12242 -0.01638 -0.07586 -2.417 -1.23555 0 0 0 0 0 -0.02426 0.01221 0.53338 0 -0.07156 2.31016 -1.0874 -0.1805 0.67927 -2.15028
THR_71 -3.73141 0.22306 1.1518 -0.17567 0.11138 0.0689 0.53751 -1.11436 -0.01174 -0.04297 -1.29581 0.29489 0 0 0 0 0 -0.07685 0.00044 0.16105 0 0.00804 2.27463 -1.0874 0.34639 0.52974 -1.82838
ILE_72 -6.98762 0.79924 2.85337 -0.62564 0.46532 0.12409 2.3438 -2.09173 -0.01126 -0.04074 -2.00739 0.26297 0 0 0 0 0 0.16709 0.00547 0.98067 0 -0.78514 0 0.73287 -0.12855 0.45558 -3.48761
LEU_73 -4.86518 0.41922 0.8766 -0.52575 0.13848 0.12646 0.24395 -1.17269 -0.01174 -0.04297 -0.08091 0.17944 0 0 0 0 0 0.00707 0.01922 0.55362 0 -0.35674 0 0.18072 -0.28216 0.63659 -3.95678
PHE_74 -6.93006 0.69825 2.9506 -0.8697 0.08844 0.11074 2.22055 -2.34803 -0.00515 -0.01506 -1.44392 -0.61263 0 0 0 0 0 -0.01376 0.12739 0 2.2862 -0.15928 0 1.0402 -0.01131 0.52243 -2.3641
THR_75 -4.3781 0.4376 2.00126 -0.17894 0.10089 0.06815 0.39546 -1.55586 -0 -0 -0.08269 -0.24323 0 0 0 0 0 -0.05225 0.00535 0.10538 0 -0.00745 2.30645 -1.0874 0.06726 0.37675 -1.72137
GLY_76 -4.72665 0.69086 3.65961 -0.00106 0 0 2.53031 -2.24009 -0.02164 -0.16602 -1.34047 -0.32384 0 0 0 0 0 0.12786 0 0 0 -1.30249 0 0.83697 0.32853 0.36057 -1.58754
TYR_77 -9.89408 0.82621 3.23273 -0.69321 0.10032 0.37121 1.39624 -2.41081 -0.02931 -0.16715 -1.24496 -0.19147 0 0 -0.47811 -0.41807 0 -0.03205 0.00417 0 2.43658 0.09198 0.00957 1.2797 0.59333 0.44132 -4.77586
PHE_78 -10.9635 2.09343 2.97749 -0.57167 0.03116 0.29534 2.902 -2.98684 -0.02206 -0.17856 -2.22962 0.20589 0 0 0 0 0 0.2102 0.00717 0 1.92382 -0.32988 0 1.0402 0.34809 1.57624 -3.67109
PRO_79 -6.51368 0.9958 2.37343 -0.14947 0.00554 0.10441 1.21667 -1.25844 -0 -0 -1.47825 0.16582 0 0 -0.38672 0 0 0.07788 0.01361 0.33101 0 -0.92525 0 -2.4119 -0.32348 1.71902 -6.444
LYS_80 -4.20213 0.27325 4.17496 -0.37066 0.05807 0.16033 2.11757 -1.99606 -0.05929 -0.27673 -2.4884 0.14044 0 0 0 0 0 -0.05205 0.00903 1.7755 0 0.03651 0 -1.5107 -0.44776 0.55063 -2.10748
SER_81 -4.20146 0.37689 4.21899 -0.03017 8e-05 0.05115 2.13242 -1.9158 -0.00259 -0.01728 -1.274 -0.90803 0 0 -1.04614 0 0 -0.07235 0.00026 0.66512 0 0.15057 0.68645 -0.77834 -0.29347 0.27665 -1.98107
GLY_82 -2.24608 0.20195 2.05401 -6e-05 0 0 1.01818 -1.24967 -0 -0 -0.86734 -0.39402 0 0 0 0 0 -0.16027 0 0 0 -1.51052 0 0.83697 -0.63383 0.16775 -2.78294
ALA_83 -3.88815 0.45204 3.44987 -0.02351 0 0 2.48361 -2.15593 -0.01656 -0.11044 -2.12758 -0.16918 0 0 0 0 0 0.02072 0 0 0 -0.14937 0 1.8394 -0.75054 0.22156 -0.92406
ASN_84 -6.27604 0.75074 5.40209 -0.16683 0.04201 0.23803 1.91975 -2.70205 -0.02495 -0.1155 -1.89351 -0.33955 0 0 -0.32927 -0.62137 0 0.18714 0.02988 0 2.00874 0.33936 0 -0.93687 -0.2489 0.66556 -2.07153
PHE_85 -12.4366 1.82558 4.75253 -0.48443 0.02742 0.19046 2.59874 -3.43418 -0.00728 -0.02125 -2.81381 -0.00284 0 0 0 0 0 -0.00664 0.00121 0 2.16393 -0.17709 0 1.0402 -0.12665 2.3079 -4.60278
ARG_86 -7.92965 0.60996 8.32483 -0.65881 0.21606 0.44748 3.7964 -3.67754 -0.00688 -0.01822 -4.93541 0.10607 0 0 -0.32927 -0.50699 0 -0.0034 0.29705 2.73936 0 0.08216 0 -1.2888 -0.21538 2.40153 -0.54943
ASP_87 -7.24907 0.79196 8.99479 -0.24029 0.06494 0.78246 4.31134 -4.03951 -0.05674 -0.45275 -6.09819 -0.97681 0 0 -1.30163 -0.92386 0 -0.01641 0.10809 0 1.88723 -0.84804 0 -2.3716 -0.13315 1.11367 -6.65358
LEU_88 -7.87107 0.48656 2.80164 -0.53059 0.27776 0.15958 2.20819 -2.29088 -0.01724 -0.10212 -1.69261 0.08883 0 0 0 0 0 -0.0713 0.02689 0.1059 0 -0.09551 0 0.18072 -0.36134 0.79576 -5.90084
SER_89 -4.42043 0.36342 4.64686 -0.03991 0 0.07193 1.74517 -2.09901 -0.05547 -0.26908 -1.7359 -0.18824 0 0 -0.75382 -0.66302 0 -0.01459 0.00069 0.29161 0 -0.29657 1.78357 -0.77834 -0.55984 0.47684 -2.49411
LEU_90 -7.08569 1.16808 1.37167 -0.45143 0.19635 0.07796 1.3307 -1.52388 -0.00795 -0.06881 -1.19428 0.06757 0 0 0 0 0 -0.02082 0.22107 0.844 0 0.04751 0 0.18072 -0.13692 0.51053 -4.47362
LYS_91 -4.19012 0.46926 4.57306 -0.40439 0.05443 0.18769 1.42154 -1.8503 -0.0122 -0.06519 -3.19295 0.43844 0 0 0 0 0 0.08664 0.25201 2.69594 0 -0.03151 0 -1.5107 0.2737 0.45658 -0.34807
GLY_92 -2.1856 0.20259 2.40945 -0.00112 0 0 1.56241 -1.20853 -0 -0 -1.70381 -0.33271 0 0 0 0 0 -0.1192 0 0 0 -1.30709 0 0.83697 0.31811 0.39357 -1.13496
THR_93 -3.01811 0.41992 2.98168 -0.20863 0.13317 0.07921 1.62793 -1.4553 -0.00972 -0.16099 -1.85937 -1.18991 0 0 0 0 0 -0.02191 0.08091 1.24816 0 -0.62513 2.29523 -1.0874 0.08269 0.65241 -0.03515
THR_94 -3.10625 0.28019 2.58327 -0.17884 0.07644 0.06034 1.54058 -1.29753 -0 -0 -2.13395 0.07636 0 0 -1.2591 0 0 0.01058 0.01794 0.03336 0 0.18969 2.26474 -1.0874 1.28791 0.67266 0.031
LYS_95 -5.77246 0.89821 3.85053 -0.2907 0.02574 0.13209 0.96635 -1.98059 -0.04187 -0.15747 -1.22374 -0.19765 0 0 0 0 0 -0.00422 0.02479 2.22208 0 0.0031 0 -1.5107 1.41117 0.50743 -1.13788
LEU_96 -7.54516 0.51908 2.83714 -0.50976 0.31123 0.15213 2.76904 -2.34259 -0 -0 -2.42324 -0.01767 0 0 0 0 0 -0.06977 0.3974 2.17692 0 -0.2957 0 0.18072 0.04252 0.42548 -3.39223
SER_97 -5.4607 0.63805 5.06392 -0.03157 0 0.05515 2.86721 -2.54408 -0.02905 -0.30823 -1.69619 -0.96333 0 0 -0.89182 0 0 -0.06752 0.00606 0.78174 0 0.05627 0.62072 -0.77834 -0.2155 0.41646 -2.48074
THR_98 -5.55229 0.54359 3.59191 -0.13114 0.07368 0.06926 2.08584 -2.22304 -0.00787 -0.14802 -0.59356 -0.87733 0 0 0 0 0 -0.01163 0.00087 0.06743 0 -0.05242 2.26719 -1.0874 -0.46073 0.34356 -2.1021
LEU_99 -6.51168 0.83979 3.2951 -0.51751 0.25638 0.15217 1.78115 -2.21181 -0.01004 -0.07717 -0.81642 0.08433 0 0 -0.89182 0 0 0.15534 0.01191 0.09575 0 -0.15004 0 0.18072 -0.48951 0.29268 -4.53067
TRP_100 -10.6956 1.20318 3.46005 -0.70382 0.12919 0.35611 2.33775 -2.78462 -0.01033 -0.04932 -1.1886 -0.37356 0 0 0 0 0 -0.04171 0.00829 0 2.80555 0.02303 0 1.6906 -0.3436 0.64153 -3.53585
TYR_101 -9.68354 1.05688 3.71342 -0.72205 0.09035 0.44438 2.50344 -2.59338 -0.014 -0.06033 -1.835 -0.24057 0 0 -1.27635 0 0 0.11823 0.30222 0 2.16855 0.06316 0.05357 1.2797 0.3902 1.03725 -3.20387
GLN_102 -6.69192 0.79371 6.25318 -0.60556 0.22425 0.53658 3.05073 -2.96065 -0.01033 -0.04932 -4.15012 -0.68601 0 0 -1.19623 0 0 0.08263 0.20273 0 2.72226 0.41429 0 -0.18838 0.90881 0.96985 -0.37952
LYS_103 -3.38388 0.86247 2.58863 -0.47814 0.14505 0.3123 1.07318 -1.34929 -0 -0 0.81048 -0.25254 0 0 0 0 0 0.03607 0.02088 1.90097 0 -0.06751 0 -1.5107 6.17179 1.80154 8.68132
PRO_104 -4.24711 0.79917 1.4956 -0.07377 0 0.04495 0.35979 -0.83989 -0 -0 -0.03509 0.62141 0 0 0 0 0 -0.17061 0.00074 0.45056 0 -0.44329 0 -2.4119 5.46929 1.62305 2.64288
PHE_105 -8.49122 0.84414 2.52357 -0.58253 0.03012 0.30088 2.68691 -2.32387 -0 -0 -1.91814 0.10529 0 0 -0.39422 0 0 0.08277 0.05691 0 2.30196 -0.0175 0 1.0402 0.08654 0.41243 -3.25576
LEU_106 -7.26905 1.07089 2.68836 -0.62867 0.44635 0.27143 1.49934 -2.17522 -0 -0 -0.59904 -0.00716 0 0 0 0 0 -0.09163 0.91507 1.86577 0 -0.10719 0 0.18072 0.04297 0.91161 -0.98544
SER_107 -4.84595 0.56174 5.02109 -0.03033 0.00155 0.02052 2.81321 -2.52336 -0.00187 -0.01743 -2.70203 -0.49835 0 0 -0.39422 0 0 0.08265 0.00896 0.69028 0 -0.0308 1.90579 -0.77834 -0.22744 1.13628 0.19196
ASP_108 -3.99267 0.14676 3.38177 -0.10967 0.00561 0.31295 0.92712 -1.77456 -0.00888 -0.12404 -1.52772 -0.27493 0 0 0 0 0 0.14497 0.04536 0 1.94231 0.0708 0 -2.3716 -0.23983 0.52811 -2.91813
PHE_109 -10.2511 0.62879 3.39585 -0.77503 0.24836 0.33834 1.55915 -2.93022 -0 -0 -0.38331 -0.75306 0 0 0 0 0 -0.00837 4e-05 0 3.43222 -0.49651 0 1.0402 0.52425 0.44892 -3.98151
ASN_110 -3.85655 0.08482 3.33891 -0.1642 0.02119 0.24229 0.88985 -1.7639 -0.00052 -0.00338 -0.10916 -0.21432 0 0 -0.71612 0 0 0.15355 0.00105 0 1.71725 0.32086 0 -0.93687 1.30788 0.41868 0.73131
ASN_111 -4.43002 0.37937 3.70971 -0.173 0.00488 0.24569 1.91478 -1.9001 -0.03565 -0.23995 -1.26031 -0.26598 0 0 -0.94436 0 0 -0.04978 0.02863 0 1.93509 0.26715 0 -0.93687 0.95326 0.37393 -0.42352
GLY_112 -4.50993 0.59346 2.71115 -0.00172 0 0 1.13798 -1.79673 -0.06612 -0.33682 -1.48395 -0.35855 0 0 0 0 0 -0.11139 0 0 0 -1.53537 0 0.83697 0.75022 0.50681 -3.66397
ILE_113 -8.52491 1.00903 2.45446 -0.55088 0.3831 0.16271 2.76813 -2.42939 -0 -0 -2.61568 -0.38365 0 0 0 0 0 0.20167 0.00583 0.49178 0 0.14379 0 0.73287 0.19294 0.56426 -5.39393
PHE_114 -11.7174 1.52923 4.17954 -0.86432 0.06372 0.08274 3.08467 -3.42879 -0 -0 -3.23128 -0.59747 0 0 0 0 0 0.01139 0.26924 0 2.69814 -0.09283 0 1.0402 -0.19158 0.73688 -6.42798
SER_115 -6.12149 0.82511 4.63208 -0.02931 0 0.06782 3.18258 -2.54538 -0.01186 -0.04254 -3.222 -0.16565 0 0 0 -0.62418 0 -0.00808 0.00142 0.12194 0 -0.47107 0.60002 -0.77834 -0.20733 0.80626 -3.99001
ARG_116 -9.45091 0.77908 4.68327 -0.64981 0.14057 0.39037 2.85211 -2.74881 -0.01727 -0.07776 -2.31872 0.30033 0 0 0 0 0 -0.05992 0.15863 2.64819 0 0.19366 0 -1.2888 -0.03975 0.72418 -3.78136
VAL_117 -7.8485 1.36898 2.4719 -0.31753 0.4217 0.07987 2.54907 -2.37007 -0.01186 -0.04254 -2.84264 -0.4645 0 0 0 0 0 0.32112 0.13193 0.163 0 -0.46242 0 1.9342 -0.00936 1.05661 -3.87102
LYS_118 -6.72863 0.56593 4.78729 -0.3592 0.03377 0.16681 1.92908 -2.33963 -0.06292 -0.35738 -1.11803 0.03435 0 0 0 0 0 0.00027 0.21212 1.77468 0 0.08815 0 -1.5107 -0.1398 1.04512 -1.97871
ASN_119 -5.47383 0.14456 5.83362 -0.24554 0.01087 0.46412 2.59484 -2.77007 -0.033 -0.27925 -2.54504 -0.64456 0 0 -1.26894 0 0 -0.06215 0.0392 0 2.56089 -0.55717 0 -0.93687 -0.12005 0.74644 -2.54195
THR_120 -6.19829 0.50678 5.43508 -0.18124 0.09126 0.06743 3.07502 -2.87332 -0.00966 -0.06675 -2.74238 -0.24238 0 0 -0.42493 0 0 -0.04222 0.022 0.04459 0 0.11379 4.08109 -1.0874 -0.11994 0.60825 0.05678
LYS_121 -5.59009 0.54457 5.37991 -0.30224 0.02902 0.16199 1.82283 -2.49569 -0.02911 -0.11916 -4.36132 -0.24634 0 0 0 0 0 -0.03783 0.32086 2.17365 0 0.26764 0 -1.5107 0.33616 0.32604 -3.32981
LEU_122 -6.842 0.4221 4.02259 -0.58007 0.15437 0.14137 2.26835 -2.49097 -0.00991 -0.03162 -2.53634 0.2768 0 0 0 0 0 -0.05086 0.14624 0.59552 0 -0.38345 0 0.18072 0.33002 0.34362 -4.04352
TYR_123 -5.75105 0.61551 1.529 -0.58943 0.06028 0.30987 0.40583 -1.56092 -0.0023 -0.00664 -0.50595 -0.22705 0 0 0 0 0 -0.0309 0 0 2.29995 -0.07195 0.01504 1.2797 0.10401 0.25214 -1.87485
VAL_124 -5.52135 0.86794 2.99306 -0.26187 0.13121 0.05395 1.9642 -2.05818 -0.01922 -0.09596 -1.37876 -0.34188 0 0 0 0 0 -0.06593 0.00091 0.24066 0 -0.70271 0 1.9342 -0.02433 0.24211 -2.04196
ASN_125 -2.16824 0.38307 1.9557 -0.18745 0.02153 0.31804 0.59723 -0.99744 -0 -0 0.10503 -1.01716 0 0 0 0 0 -0.09774 0.04262 0 1.90298 -1.02311 0 -0.93687 -0.68189 0.30496 -1.47874
LYS_126 -1.65791 0.28507 1.80782 -0.32365 0.05793 0.1997 0.0538 -0.87969 -0.00332 -0.01127 -0.09556 -0.37096 0 0 0 0 0 -0.02058 0.0207 1.45214 0 0.10232 0 -1.5107 -0.32007 0.37163 -0.84259
THR_127 -4.80817 0.58048 4.23251 -0.1639 0.08239 0.05645 2.50477 -2.31785 -0.0093 -0.06434 -2.10709 -0.2266 0 0 0 0 0 -0.01917 0.0241 0.23739 0 -0.1572 2.31924 -1.0874 0.25105 0.31766 -0.35499
LEU_128 -5.74874 0.75688 0.99332 -0.60422 0.19799 0.15611 0.25998 -1.4941 -0.00332 -0.01127 -0.4039 0.30294 0 0 0 0 0 0.04556 0.23925 0.55331 0 -0.29402 0 0.18072 -0.04187 0.33822 -4.57716
TYR_129 -8.47007 0.8556 3.46466 -0.61274 0.07749 0.34916 2.78353 -2.5246 -0.01098 -0.03584 -2.18335 -0.1995 0 0 0 0 0 0.00363 0.09079 0 1.87125 -0.29505 0.00917 1.2797 -0.25982 0.4194 -3.38754
SER_130 -3.09782 0.44436 2.82261 -0.02752 1e-05 0.02258 1.18772 -1.3125 -0 -1e-05 -1.75129 0.17261 0 0 -0.55957 0 0 -0.0215 0.0036 0.47683 0 0.5243 0.61235 -0.77834 -0.02235 0.28704 -1.01691
GLU_131 -5.57536 0.40052 6.21997 -0.20938 0.04517 0.32963 2.9775 -2.64667 -0.04755 -0.30777 -4.1843 -0.5481 0 0 -0.57134 0 0 0.04946 0.01531 0 3.11925 -0.04038 0 -2.7348 0.11672 0.32776 -3.26437
PHE_132 -9.05761 1.66097 1.71164 -0.60357 0.07254 -0.07481 2.30186 -2.1942 -0 -0 -1.13978 -0.38972 0 0 0 0 0 0.08017 0.23405 0 1.98478 -0.36664 0 1.0402 0.15616 0.61413 -3.96983
SER_133 -5.00081 1.00129 2.90409 -0.02503 0 0.05782 1.83799 -1.77433 -0 -0 -1.218 -0.71585 0 0 0 0 0 -0.02598 0.00093 0.17664 0 -0.473 0.64377 -0.77834 0.03001 0.67394 -2.68488
THR_134 -6.604 0.93891 4.19685 -0.12281 0.10565 0.08452 3.03393 -2.41366 -0.01656 -0.06248 -2.74126 -0.55176 0 0 0 -0.68915 0 0.07184 0.08445 0.12367 0 -0.37679 2.29605 -1.0874 -0.2965 0.61937 -3.40713
ILE_135 -7.21097 0.74121 1.80403 -0.50843 0.30811 0.13309 2.78112 -2.13304 -0.01234 -0.04724 -2.16567 0.05262 0 0 0 0 0 -0.04313 0.02268 3.34468 0 -0.76027 0 0.73287 -0.35458 0.83652 -2.47874
VAL_136 -6.97935 0.97172 1.6385 -0.28835 0.26263 0.06679 2.49206 -1.97992 -0.02107 -0.0796 -2.6144 -0.35628 0 0 0 0 0 -0.01389 0.00218 0.18327 0 -0.70925 0 1.9342 -0.38309 0.69905 -5.1748
ILE_137 -7.71377 0.44312 1.74645 -0.45038 0.27184 0.0977 2.27114 -1.97335 -0.0166 -0.08188 -2.80445 -0.01836 0 0 0 0 0 0.00512 0.03891 0.36024 0 -0.7761 0 0.73287 -0.41746 0.44741 -7.83755
GLY_138 -4.7278 0.55793 3.28577 -0.00069 0 0 2.22646 -2.12857 -0.00451 -0.01713 -4.03782 -0.2653 0 0 0 0 0 -0.12824 0 0 0 -1.40744 0 0.83697 0.44476 0.4995 -4.86611
SER_139 -5.11989 0.47122 2.8062 -0.01626 0 0.02974 1.2816 -1.90872 -0.04788 -0.20746 -0.38395 -0.85601 0 0 0 0 0 0.09865 0.04229 0.454 0 -0.26156 0.73091 -0.77834 2.09159 0.40127 -1.17258
VAL_140 -5.47391 0.78098 1.40809 -0.26644 0.16059 0.04427 1.13939 -1.57713 -0.00012 -0.00047 0.1532 0.32273 0 0 0 0 0 -0.03369 0.01008 0.61283 0 0.10337 0 1.9342 1.37218 0.51965 1.20979
PHE_141 -10.5125 1.53564 2.74914 -0.64586 0.05103 0.39509 1.68058 -2.8839 -0.08293 -0.43421 -1.78973 -0.27111 0 0 0 0 0 0.03668 0.00055 0 1.84845 0.11313 0 1.0402 -0.0154 0.79852 -6.38658
ILE_142 -7.27498 1.03743 4.47983 -0.54071 0.3164 0.14472 3.03794 -2.78874 -0 -0 -1.38943 -0.27924 0 0 0 0 0 0.21317 0.02369 0.47925 0 -0.25103 0 0.73287 -0.05438 1.13857 -0.97465
ASN_143 -4.99512 0.39539 4.73201 -0.35385 0.05833 0.72888 1.11394 -2.30854 -0.0164 -0.08841 -0.40247 -1.00441 0 0 -0.59276 0 0 0.08719 0.03522 0 2.28077 -0.58655 0 -0.93687 0.60841 1.01408 -0.23116
ASN_144 -3.01653 0.4603 2.54338 -0.18344 0.03093 0.29368 1.14316 -1.36525 -0.00029 -0.00164 -0.34917 -0.42231 0 0 0 0 0 -0.00506 0.00521 0 1.78417 -0.19342 0 -0.93687 0.39613 0.37359 0.55656
SER_145 -3.8619 0.33886 3.91654 -0.02675 3e-05 0.04356 1.64673 -1.9577 -0.04706 -0.26572 -0.0977 -1.09213 0 0 0 0 0 0.02638 0.05269 0.77253 0 -0.39466 0.60659 -0.77834 -0.28915 0.23022 -1.17699
TYR_146 -8.96213 1.14573 2.25146 -0.61621 0.06436 0.31484 1.08054 -2.25735 -0.02208 -0.11744 -0.0378 -0.04071 0 0 0 0 0 -0.0336 0.09806 0 2.84034 0.05695 0.0052 1.2797 -0.29713 0.4138 -2.83348
THR_147 -5.858 0.48317 3.54618 -0.15445 0.05728 0.05521 2.70266 -2.33991 -0.03074 -0.31191 -2.52401 -0.26266 0 0 0 0 0 -0.00289 0.00067 0.24466 0 -0.22467 2.29058 -1.0874 -0.25364 0.44292 -3.22695
ILE_148 -6.85457 0.4463 1.58282 -0.45396 0.26684 0.09725 2.46631 -1.98259 -0.00971 -0.03913 -2.89338 0.05949 0 0 0 0 0 -0.04215 0.03967 0.41228 0 -0.67792 0 0.73287 -0.22027 0.41768 -6.65219
VAL_149 -6.23708 0.41318 2.25453 -0.26364 0.14974 0.05486 2.45473 -2.19326 -0.00547 -0.01813 -2.3286 -0.29367 0 0 0 0 0 -0.0308 0.01683 0.27545 0 -0.78383 0 1.9342 -0.48318 0.3655 -4.71865
VAL_150 -6.42866 0.74916 1.16682 -0.3423 0.54616 0.07511 2.27274 -1.68257 -0.00971 -0.03913 -2.56035 -0.84043 0 0 0 0 0 -0.05443 0.42882 2.01454 0 -0.74795 0 1.9342 -0.42786 0.51612 -3.42975
GLN_151 -7.41956 0.63312 5.19198 -0.46951 0.19978 0.45648 3.09083 -2.77291 -0.01282 -0.0539 -3.08239 -0.73089 0 0 0 -1.09719 0 -0.02034 0.08849 0 4.12571 -0.15387 0 -0.18838 0.09554 1.24466 -0.87517
PRO_152 -4.09855 0.46888 1.96473 -0.20587 0.016 0.14917 0.44801 -0.97853 -0 -0 -0.43262 -0.105 0 0 0 0 0 0.09969 0.02743 0.30267 0 -0.36917 0 -2.4119 0.36755 1.42499 -3.33253
HIS_D_153 -4.94796 0.33226 5.37251 -0.40498 0.01132 0.49015 2.86106 -2.53573 -0 -0 -2.92818 -0.30853 0 0 0 -1.09719 0 0.12178 0.09175 0 1.63511 -0.62045 0 -0.45461 1.16957 0.8076 -0.40451
ASN_154 -3.01289 0.33181 3.64907 -0.13514 0.00237 0.18958 1.95729 -1.7354 -0 -0 -1.49361 -0.57505 0 0 -0.406 -1.04114 0 -0.19011 0.04485 0 1.57611 0.19629 0 -0.93687 1.92998 0.48401 0.83514
GLY_155 -3.78971 0.59624 2.72365 -6e-05 0 0 1.5115 -1.75925 -0.00959 -0.03681 -1.27194 -0.38377 0 0 0 0 0 -0.05696 0 0 0 0.21929 0 0.83697 0.8296 0.35596 -0.23488
VAL_156 -6.80679 0.54622 3.99844 -0.27303 0.18713 0.05768 2.32943 -2.81359 -0 -0 -2.04446 -0.18443 0 0 0 0 0 0.12693 0.02992 0.33339 0 -0.80084 0 1.9342 -0.21009 0.24956 -3.34033
LEU_157 -7.76504 0.70079 3.13463 -0.56915 0.17587 0.14937 2.42285 -2.40441 -0.00959 -0.03681 -2.37394 0.2024 0 0 0 0 0 -0.08583 0.02426 0.58512 0 -0.29854 0 0.18072 -0.23426 0.42902 -5.77254
GLU_158 -5.86322 0.3265 5.56111 -0.29895 0.07106 0.35409 2.86055 -2.60619 -0.01472 -0.06106 -2.54895 -0.31854 0 0 0 0 0 -0.05059 0.02684 0 2.92178 0.17188 0 -2.7348 0.00012 0.51889 -1.6842
ILE_159 -8.92486 1.4217 2.05429 -0.47705 0.32134 0.09768 2.3401 -2.22568 -0 -0 -2.94439 -0.0826 0 0 0 0 0 -0.01362 0.23766 0.31949 0 -0.74271 0 0.73287 -0.17145 0.62804 -7.42922
THR_160 -6.06149 0.55181 4.06602 -0.12379 0.06317 0.09277 2.88756 -2.29607 -0.00554 -0.02028 -3.03007 -0.6455 0 0 0 -0.57522 0 0.08149 0.02975 0.11004 0 -0.40837 2.52744 -1.0874 -0.44251 0.67913 -3.60708
ALA_161 -5.98428 0.82724 3.12175 -0.02672 0.00474 0 3.0357 -2.30243 -0 -0 -3.56273 -0.47775 0 0 0 0 0 0.02263 0 0 0 0.17032 0 1.8394 0.43574 0.51159 -2.38481
CYS:disulfide_162 -8.17962 1.23085 4.86922 -0.03252 0 0.01438 2.59917 -2.72885 -0.04045 -0.35314 -3.01832 -0.24198 0 0 0 0 -0.65201 0.06044 0.23812 1.12104 0 -0.26023 0 3.6196 0.5512 0.46461 -0.7385
GLN_163 -8.98122 0.52071 6.27114 -0.31425 0.04444 0.27538 1.52902 -3.25465 -0.08425 -0.47582 -1.45939 -0.57776 0 0 0 0 0 0.02713 0.09922 0 3.0844 0.01769 0 -0.18838 0.08908 0.33376 -3.04377
TYR_164 -9.43273 0.84739 5.73283 -0.49784 0.02035 0.2291 2.12563 -3.07228 -0.06358 -0.4978 -2.16841 -0.17351 0 0 0 -0.57522 0 0.50674 0.06198 0 2.69179 -0.21319 0.03213 1.2797 0.08169 1.14603 -1.9392
THR_165 -6.57036 0.80368 6.09412 -0.17804 0.13173 0.07228 3.50275 -3.08474 -0 -0 -4.24528 0.05743 0 0 -1.6438 0 0 -0.0036 0.09846 0.09075 0 0.27165 2.27774 -1.0874 -0.01336 1.29344 -2.13254
MET_166 -9.22839 0.56377 4.78501 -0.41341 0.06422 0.05186 2.80537 -2.71143 -0.02731 -0.19326 -2.82058 0.23687 0 0 0 0 0 0.05906 0.04098 1.54947 0 0.09642 0 0.60916 -0.04462 0.56852 -4.00829
CYS:disulfide_167 -8.42905 0.86403 5.59541 -0.03999 0 0.01409 2.13577 -2.88456 -0 -0 -2.084 -0.18389 0 0 0 0 -0.15212 0.14863 0.33907 0.24551 0 0.40405 0 3.6196 -0.4101 0.67853 -0.13903
GLU_168 -7.35841 0.70114 5.61572 -0.21189 0.02833 0.2922 2.36204 -2.86169 -0.02703 -0.21753 -2.2045 -0.57004 0 0 0 0 0 0.26694 0.09113 0 3.10963 -0.19025 0 -2.7348 -0.48276 0.47816 -3.91362
TYR_169 -7.79867 0.69137 1.38136 -0.63587 0.07343 0.40179 1.15911 -1.75926 -0.00935 -0.10863 -0.73521 -0.22882 0 0 -0.78161 0 0 0.00033 0.15522 0 2.12696 -0.44805 0.00288 1.2797 -0.53053 0.99325 -4.77061
PRO_170 -8.01001 1.45051 3.10869 -0.14146 0.00137 0.09733 1.44806 -1.5593 -0 -0 -2.22818 0.19403 0 0 -0.43888 0 0 -0.05185 0.03444 0.27854 0 -0.91721 0 -2.4119 -0.67084 1.07976 -8.7369
HIS_D_171 -7.58759 0.30648 5.68911 -0.76524 0.05152 1.07386 3.39791 -3.02819 -0 -0 -2.95816 -0.42489 0 0 -0.78161 0 0 0.01002 0.12156 0 2.03296 -0.33027 0 -0.45461 -0.37433 0.50594 -3.51554
THR_172 -6.84559 0.76614 4.35956 -0.21206 0.11088 0.07882 3.18726 -2.59723 -0.00129 -0.00681 -4.17339 -0.83315 0 0 0 -0.17497 0 -0.00226 0.05292 1.5058 0 -0.66871 2.44401 -1.0874 -0.05077 0.46991 -3.67834
ILE_173 -7.88408 1.43499 3.84091 -0.55287 0.34144 0.15183 2.44299 -2.53362 -0.01567 -0.08749 -1.22601 -0.09196 0 0 -0.63134 0 0 0.02536 0.00636 0.44828 0 -0.16187 0 0.73287 -0.19639 0.89315 -3.06312
CYS:disulfide_174 -5.69727 0.49855 4.28506 -0.06919 0 0.05732 2.11184 -2.14532 -0 -0 -1.45516 -0.19071 0 0 0 0 -0.53493 -0.03296 0.04616 0.74744 0 0.21631 0 3.6196 -0.18876 0.7472 2.01518
LYS_175 -5.91575 0.7544 5.83797 -0.4565 0.08052 0.14945 3.69407 -2.47215 -0.02103 -0.15732 -3.17983 0.38519 0 0 -0.57134 -1.04114 0 0.21661 0.14023 2.39831 0 0.16284 0 -1.5107 -0.22871 0.52291 -1.21197
SER_176 -2.52126 0.15821 2.52313 -0.03008 0.0007 0.04925 0.93322 -1.26564 -0 -0 0.54149 -0.89186 0 0 0 0 0 -0.05758 0.00043 0.13263 0 -0.36063 0.6038 -0.77834 -0.11921 0.72185 -0.3599
ILE_177 -6.16547 1.64042 1.14952 -0.53198 0.41853 0.10071 0.75786 -1.35683 -0 -0 0.58741 0.5663 0 0 0 0 0 0.04599 0.33913 0.91215 0 0.15535 0 0.73287 -0.07135 0.72899 0.0096
GLY_178 -3.46499 0.455 2.88396 -6e-05 0 0 1.48841 -1.65832 -0.01708 -0.10228 -2.00965 -0.37718 0 0 -0.64559 0 0 -0.0555 0 0 0 0.93937 0 0.83697 0.41374 1.1698 -0.14338
SER_179 -4.60285 0.16851 5.26962 -0.02652 0 0.05058 2.74207 -2.49958 -0.02642 -0.1605 -2.50314 -0.77221 0 0 -0.64559 -0.63044 0 0.81169 0.18243 0.46176 0 0.62597 2.05005 -0.77834 2.27108 1.1255 3.11368
SER_180 -4.13216 0.86208 3.3655 -0.02664 0 0.06207 0.70101 -1.61741 -0 -0 -0.19152 -0.55807 0 0 -0.2372 -0.29236 0 0.01129 0.04172 0.12024 0 -0.51513 0.62447 -0.77834 1.75178 2.80874 2.00008
ARG_181 -5.54861 1.02918 3.63323 -0.85867 0.21248 0.58826 1.81543 -1.97116 -0.00543 -0.06107 -0.18279 0.15693 0 0 -1.2591 0 0 0.11646 0.14188 1.88636 0 -0.20088 0 -1.2888 0.07746 3.26642 1.54758
ASN_182 -3.06126 0.26181 2.19808 -0.18077 0.06426 0.23556 0.67106 -1.26934 -0.01522 -0.08764 -0.30419 -0.33406 0 0 0 -0.29236 0 -0.04497 0.14788 0 2.21248 0.30726 0 -0.93687 -0.02183 1.40898 0.95886
GLU_183 -5.9648 0.98506 5.1281 -0.37253 0.09673 0.4992 1.92163 -2.27895 -0.03089 -0.17514 -2.90953 -0.42388 0 0 -0.63134 -0.17497 0 0.05748 0.06594 0 4.33341 0.10952 0 -2.7348 -0.21147 0.98351 -1.72773
SER_184 -4.26609 0.18286 4.00726 -0.02775 0.00014 0.04838 1.95467 -1.9854 -0.00935 -0.10863 -1.29555 -0.8901 0 0 0 0 0 -0.0165 0.00849 0.08265 0 -0.33788 0.60097 -0.77834 0.32948 0.5866 -1.91408
TRP_185 -10.0795 0.88165 5.05079 -0.89026 0.03991 0.59151 2.64283 -3.0861 -0.02693 -0.10943 -1.29787 -0.14093 0 0 0 -0.68915 0 0.07118 0.06384 0 2.96037 -0.02933 0 1.6906 1.02307 0.51308 -0.82065
HIS_186 -6.8821 0.66671 4.17256 -0.84117 0.04187 1.12652 0.85039 -2.23103 -0.02693 -0.10943 -0.61513 -0.03595 0 0 0 0 0 0.22416 0.01911 0 1.86786 -0.31827 0 -0.45461 0.57006 0.60396 -1.37143
PHE_187 -5.45069 0.68273 2.95952 -0.9072 0.22409 0.20366 0.8605 -1.90872 -0 -0 -0.71403 -0.78685 0 0 0 0 0 -0.04676 0.05477 0 1.97539 -0.33045 0 1.0402 0.36327 0.45896 -1.32161
ASP_188 -5.0326 0.30738 6.25018 -0.11086 0.0043 0.33637 2.1022 -2.70339 -0 -0 -2.78347 -0.16482 0 0 -1.05103 0 0 0.01287 0.07459 0 2.53038 0.7228 0 -2.3716 0.63685 0.48904 -0.75081
LYS_189 -1.39738 0.06177 1.10699 -0.32426 0.04621 0.17809 0.06466 -0.52402 -0 -0 -0.06402 -0.18175 0 0 0 0 0 -0.04755 0.01304 1.77038 0 -0.10268 0 -1.5107 -0.01003 0.31251 -0.60873
SER_190 -2.01097 0.18458 2.37998 -0.02677 0 0.06281 1.09132 -1.03439 -0 -0 -0.00099 -0.36608 0 0 0 0 0 -0.00693 7e-05 0.03446 0 -0.54972 0.60202 -0.77834 -0.45716 0.1938 -0.68231
GLU_191 -2.23955 0.42157 3.24379 -0.42595 0.04859 0.56246 1.28873 -1.19262 -0 -0 -1.89839 -0.92164 0 0 0 -0.60304 0 -0.09075 0.02597 0 3.54561 -0.03787 0 -2.7348 -0.31142 0.85897 -0.46035
PRO_192 -5.87617 0.62117 3.74069 -0.19884 0.00343 0.1421 0.70837 -1.39376 -0 -0 -0.32664 0.07254 0 0 0 0 0 0.00974 0.00388 0.37801 0 -0.9091 0 -2.4119 -0.28418 0.92653 -4.79411
LEU_193 -5.03318 0.4329 3.47953 -0.52167 0.24697 0.12692 1.87036 -1.8706 -0.05034 -0.30626 -2.16157 0.12275 0 0 0 0 0 -0.02577 0.01428 3.20007 0 -0.18824 0 0.18072 -0.324 0.41221 -0.39492
CYS:disulfide_194 -4.92557 0.43784 2.54208 -0.03465 0 0.01413 0.80302 -1.42097 -0 -0 0.19397 -0.19342 0 0 0 0 -0.65201 0.05106 0.00268 0.24432 0 0.01015 0 3.6196 -0.06469 0.52007 1.14758
LEU_195 -5.67414 0.61144 0.91152 -0.50545 0.13055 0.12435 1.10245 -1.31878 -0 -0 -0.89141 0.13356 0 0 0 0 0 0.26058 0.09806 0.36631 0 -0.22114 0 0.18072 0.2096 0.78118 -3.70059
PHE_196 -8.55632 1.07402 2.89676 -0.73818 0.04344 0.07955 2.18019 -2.34359 -0 -0 -1.47089 -0.5295 0 0 0 0 0 0.36234 0.01876 0 1.93901 -0.14399 0 1.0402 0.30889 1.16233 -2.67698
LYS_197 -3.96124 0.29872 2.90492 -0.28426 0.02232 0.15161 1.31267 -1.33039 -0 -0 -2.76314 -0.30322 0 0 0 -0.60304 0 -0.02706 0.1019 2.56846 0 0.08942 0 -1.5107 0.69136 0.79897 -1.84269
LYS_198 -5.54923 0.51018 4.4358 -0.55987 0.10688 0.21942 2.03304 -2.05202 -0.02832 -0.08326 -2.56213 0.2652 0 0 0 0 0 0.01763 0.14506 2.19347 0 -0.12839 0 -1.5107 0.71474 0.59654 -1.23596
ASN_199 -3.42602 0.2338 2.02417 -0.18974 0.01184 0.29273 0.35742 -1.19561 -0.02844 -0.08357 -0.44599 -0.50428 0 0 0 0 0 -0.06928 0.01272 0 2.69725 -0.36382 0 -0.93687 0.17189 0.48344 -0.95837
PHE_200 -8.92644 1.14451 3.54599 -0.62011 0.04315 0.31823 2.84733 -2.56226 -0 -0 -3.16867 0.04688 0 0 0 0 0 0.13736 0.00894 0 2.20357 -0.29953 0 1.0402 0.20658 0.33291 -3.70135
THR_201 -2.60878 0.21757 1.45616 -0.15482 0.06758 0.05699 0.45026 -1.03714 -0.00254 -0.04066 -0.72814 -0.05767 0 0 0 0 0 -0.059 0.02686 0.0792 0 0.04098 2.26267 -1.0874 0.09248 0.38371 -0.64171
TYR_202 -8.44604 0.85539 4.46803 -1.04295 0.08165 0.58198 2.97258 -3.0458 -0.01504 -0.20048 -3.76621 -0.26749 0 0 -0.406 0 0 0.02383 0.05225 0 2.10221 -0.39837 0.44499 1.2797 -0.30141 0.50659 -4.52058
ASN_203 -4.88872 0.48396 5.32354 -0.34756 0.1986 0.66827 2.5945 -2.5277 -0.00909 -0.12948 -3.3951 -0.85158 0 0 -1.10257 -0.67322 0 -0.01816 0.01695 0 1.81926 -0.61325 0 -0.93687 0.10748 1.00543 -3.27531
VAL_204 -5.04016 0.67605 3.12103 -0.37657 0.25084 0.09361 2.05404 -1.98661 -0.00839 -0.06566 -1.623 -0.29311 0 0 -1.05098 0 0 -0.12721 0.02379 0.68145 0 0.45011 0 1.9342 0.18602 0.94838 -0.15216
SER_205 -2.79287 0.25961 3.18366 -0.0433 0.0066 0.06216 1.23472 -1.55426 -0.00139 -0.00295 -1.62098 -0.12399 0 0 -0.62052 -0.67322 0 -0.01167 0.07491 0.48077 0 -0.15674 1.85265 -0.77834 -0.30727 0.55718 -0.97526
THR_206 -5.69853 0.44154 5.20916 -0.21313 0.14442 0.07905 2.75124 -2.70399 -0.0187 -0.14388 -2.97349 -0.86977 0 0 -1.20763 0 0 -0.03296 0.00015 1.91036 0 -0.49782 2.31939 -1.0874 -0.3597 0.5295 -2.42219
ASP_207 -3.63408 0.26325 4.71675 -0.10771 0.00127 0.33276 2.10279 -2.09279 -0 -0 -4.70855 -0.32775 0 0 0 0 0 0.03124 0.01162 0 2.22375 -0.11822 0 -2.3716 -0.03924 0.3544 -3.36211
TRP_208 -10.4012 0.89707 3.71463 -0.69732 0.02144 0.26248 1.25266 -2.80855 -0 -0 -0.34325 -0.21067 0 0 0 0 0 0.17892 0.14176 0 1.49877 0.00621 0 1.6906 0.2314 0.34059 -4.22445
LEU_209 -7.8802 1.09692 2.76913 -0.46115 0.20736 0.0852 2.8928 -2.35802 -0 -0 -3.09651 0.13456 0 0 0 0 0 0.02741 0.10373 0.52149 0 -0.33784 0 0.18072 0.03779 0.59883 -5.47777
TYR_210 -10.5798 0.86654 3.96813 -0.67354 0.09849 0.41097 3.48803 -3.17202 -0.00939 -0.05401 -2.53506 -0.18633 0 0 0 0 0 -0.03426 0.30446 0 2.00567 -0.0596 0.00225 1.2797 -0.21932 0.52457 -4.57453
PHE_211 -8.6687 1.03119 2.73173 -0.56577 0.0303 0.27466 2.80128 -2.49984 -0 -0 -2.72604 0.11285 0 0 0 0 0 0.17658 0.03855 0 2.03228 -0.26608 0 1.0402 -0.20958 0.63557 -4.03082
HIS_212 -10.2172 1.21218 6.54387 -0.4004 0.0067 0.40057 3.66418 -3.84062 -0 -0 -3.05206 -0.32758 0 0 -0.4901 0 0 0.12859 0.04622 0 2.14115 -0.08876 0 -0.45461 -0.2041 1.08849 -3.84345
PHE_213 -8.47985 0.64322 1.64743 -0.59534 0.03162 0.35571 2.69119 -2.21743 -0 -0 -3.04463 0.05666 0 0 0 0 0 -0.01971 0.08063 0 2.3467 -0.22051 0 1.0402 0.04516 0.78381 -4.85513
TYR_214 -10.057 1.17616 2.85639 -0.81241 0.08179 0.39619 3.04331 -2.53272 -0 -0 -3.51551 -0.2672 0 0 0 -0.54498 0 0.01203 0.00114 0 1.75204 -0.4963 0.00109 1.2797 0.04306 0.6985 -6.8847
GLN_215 -8.70693 0.84488 5.40413 -0.45767 0.23166 0.42255 3.59105 -3.04484 -0.00577 -0.095 -4.79344 -0.83062 0 0 -2.64091 0 0 0.03304 0.00737 0 3.90615 -0.124 0 -0.18838 -0.12464 0.88651 -5.68485
GLU_216 -4.5837 0.42056 5.83661 -0.28289 0.0369 0.33149 2.83082 -2.42272 -0.02347 -0.22517 -4.24436 -0.25737 0 0 0 -0.41807 0 -0.05006 0.12633 0 2.78779 -0.0913 0 -2.7348 0.387 0.48568 -2.09074
ARG_217 -1.92343 0.2416 1.91664 -0.46555 0.07865 0.29283 0.5055 -0.82812 -0.01177 -0.14258 0.34453 -0.12156 0 0 0 0 0 -0.07627 0.10266 1.71336 0 -0.16269 0 -1.2888 0.31024 0.27023 0.75548
GLY_218 -3.98152 0.25759 3.49726 -5e-05 0 0 1.9751 -2.03202 -0.03424 -0.14327 -2.3104 -0.38509 0 0 0 0 0 -0.16136 0 0 0 -1.45161 0 0.83697 -0.6707 0.31416 -4.28919
THR_219 -6.67749 0.50133 3.99812 -0.16075 0.07445 0.05638 2.75765 -2.67893 -0.02288 -0.20324 -2.55704 -0.20773 0 0 0 0 0 -0.0307 0.0153 0.1657 0 -0.15634 2.28369 -1.0874 -0.50262 0.36941 -4.06309
PHE_220 -10.5272 1.66724 2.96806 -0.71464 0.29202 0.35784 3.42261 -2.84231 -0.00872 -0.02841 -3.17509 0.10693 0 0 0 0 0 0.03036 0.07343 0 2.41423 -0.13346 0 1.0402 -0.01301 0.64883 -4.42112
TYR_221 -7.97899 0.40446 3.19626 -0.60914 0.06906 0.32335 2.47903 -2.48581 -0.0058 -0.01784 -3.15423 -0.16141 0 0 0 0 0 0.13201 0.01095 0 1.88196 -0.40649 0.00218 1.2797 -0.22235 0.806 -4.45713
ALA_222 -6.52699 1.20158 2.487 -0.02155 0 0 2.96335 -2.46102 -0 -0 -3.33748 -0.40815 0 0 0 0 0 0.06404 0 0 0 -0.54082 0 1.8394 -0.19355 0.65933 -4.27484
TYR_223 -11.8029 1.36254 4.53936 -0.59131 0.18463 0.33106 3.54846 -3.32321 -0.01744 -0.1957 -2.56877 -0.22252 0 0 0 -0.54498 0 -0.00022 0.01943 0 2.20161 -0.39074 0.15031 1.2797 -0.17193 0.64643 -5.56625
TYR_224 -8.43849 1.2817 3.93037 -1.2142 0.20272 0.73533 2.5675 -2.82846 -0.00892 -0.09782 -3.83235 -0.24357 0 0 0 0 0 0.32726 0.48494 0 1.77462 -0.41048 0.00019 1.2797 -0.28382 0.78264 -3.99114
ALA_225 -5.38271 0.48699 3.12623 -0.02325 0 0 2.74383 -2.38895 -0 -0 -2.12587 -0.39816 0 0 0 0 0 -0.0001 0 0 0 -0.2859 0 1.8394 -0.02589 0.61692 -1.81747
ASP_226 -4.6491 0.32851 4.73249 -0.11242 0.00254 0.34475 1.89842 -2.18867 -0.00241 -0.04034 -3.98674 -0.07092 0 0 -0.91215 0 0 -0.01751 0.06919 0 2.35469 -0.1884 0 -2.3716 0.08453 0.41514 -4.30999
SER_227 -1.29054 0.03704 1.39256 -0.0296 0.00124 0.05115 0.1792 -0.72289 -0 -0 0.62006 -0.89736 0 0 0 0 0 0.06001 0 0.10799 0 -0.15422 0.60727 -0.77834 0.23209 0.45192 -0.13242
GLY_228 -2.12284 0.16438 1.62107 -0.00027 0 0 0.72406 -0.94245 -0 -0 0.55152 -0.19091 0 0 0 0 0 -0.14673 0 0 0 -1.49426 0 0.83697 0.58386 0.31528 -0.10032
MET_229 -7.05755 0.99483 2.85668 -0.23026 0.0462 0.07687 0.8027 -1.65672 -0 -0 0.25884 -0.26828 0 0 0 0 0 0.1597 0.39167 2.16366 0 -0.01109 0 0.60916 6.10306 1.52834 6.76781
PRO_230 -6.00721 0.77813 2.8426 -0.17013 0.0717 0.12181 0.69515 -1.39367 -0.02478 -0.23622 -0.64729 -0.04885 0 0 0 0 0 4.54408 0.03866 0.62499 0 -0.96681 0 -2.4119 5.63153 15.9669 19.4087
THR_231 -8.1747 1.23971 4.74347 -0.13374 0.04658 0.10783 2.40142 -2.96522 -0.01736 -0.12401 -1.56104 -0.61384 0 0 0 0 0 0.00967 0.00514 0.31872 0 -0.21914 2.60071 -1.0874 -0.28106 15.1964 11.4921
THR_232 -5.21252 0.67608 4.09807 -0.21347 0.1509 0.08187 2.87875 -2.36045 -0 -0 -3.70772 -0.99111 0 0 0 0 0 0.26353 0.01564 1.27563 0 -0.71802 2.27496 -1.0874 -0.13755 0.91186 -1.80095
PHE_233 -6.28081 0.58033 2.02761 -0.82795 0.05068 0.1217 0.75362 -1.97481 -0 -0 -0.73695 -0.4001 0 0 0 0 0 -0.0413 0.00035 0 2.05483 0.15186 0 1.0402 -0.25623 0.57515 -3.16183
LEU_234 -9.09476 1.21902 1.04394 -0.59104 0.13248 0.18016 1.38374 -2.02703 -0.01398 -0.10261 -1.06512 0.19518 0 0 0 0 0 -0.01803 0.15442 0.63801 0 -0.18632 0 0.18072 0.08913 0.63482 -7.24724
PHE_235 -10.0989 1.44451 1.01189 -0.77108 0.33592 0.42664 1.74223 -2.41049 -0.01398 -0.10261 -1.06822 -0.16313 0 0 0 0 0 0.14261 0.00489 0 2.81683 -0.45496 0 1.0402 0.28555 1.16925 -4.6628
SER_236 -3.77518 0.47727 1.91658 -0.03156 0.00077 0.05846 0.7495 -1.30271 -0 -0 -0.18908 -0.83838 0 0 0 0 0 -0.07563 0.01475 0.08947 0 -0.10286 0.65059 -0.77834 0.29045 0.97958 -1.86633
LEU_237 -8.08881 1.46323 1.5294 -0.49169 0.24647 0.11614 2.3154 -2.07692 -0.00043 -0.00113 -2.30417 0.08598 0 0 0 0 0 -0.0026 0.19157 1.67937 0 -0.17818 0 0.18072 0.28006 0.52566 -4.52993
TYR_238 -4.0136 0.23742 1.52342 -0.68362 0.12876 0.38057 0.81112 -1.27871 -0.00538 -0.10281 -0.21065 -0.17867 0 0 0 0 0 -0.06887 0.00507 0 2.30956 -0.12097 0.00724 1.2797 0.17012 0.57747 0.76717
LEU_239 -6.32085 0.88071 1.62779 -0.68139 0.17892 0.2539 1.81544 -1.65904 -0.00043 -0.00113 -0.08984 0.16137 0 0 0 0 0 -0.04904 0.11023 0.74929 0 -0.23206 0 0.18072 0.44353 0.39743 -2.23444
GLY_240 -1.94087 0.11837 1.6118 -7e-05 0 0 0.66013 -0.95383 -0 -0 -0.42453 -0.3781 0 0 0 0 0 -0.16188 0 0 0 -1.51851 0 0.83697 -0.19246 0.24893 -2.09403
THR_241 -3.88986 0.40107 3.26109 -0.10671 0.07279 0.07534 1.5947 -1.75281 -0.0313 -0.20986 -0.554 -0.88707 0 0 0 0 0 -0.01477 0.08624 0.11181 0 -0.60311 2.27344 -1.0874 -0.62703 0.22795 -1.6595
LEU_242 -4.87312 0.34606 1.23386 -0.45484 0.21058 0.0763 0.60328 -1.33239 -0.00209 -0.0392 -0.38538 0.19869 0 0 0 0 0 0.00439 0.01017 0.47242 0 -0.31533 0 0.18072 -0.32917 0.33085 -4.06422
LEU_243 -7.65301 0.80114 2.54695 -0.43361 0.26652 0.07427 2.18631 -2.23538 -0 -0 -1.58256 0.24551 0 0 -1.92479 0 0 0.22531 0.02359 0.3696 0 -0.22016 0 0.18072 -0.07911 0.82047 -6.38824
SER_244 -5.2996 0.42527 4.63793 -0.02626 0.00693 0.02746 2.51203 -2.37576 -0.00435 -0.05589 -2.04062 0.35904 0 0 0 0 0 -0.03123 3e-05 0.7111 0 -0.05374 0.68817 -0.77834 0.39441 1.12377 0.22033
HIS_D_245 -10.1591 0.8257 6.35837 -0.38453 0.00189 0.4614 3.28371 -3.73965 -0.00753 -0.09487 -3.412 -0.19513 0 0 0 0 0 0.23897 0.16772 0 2.11517 -0.27515 0 -0.45461 0.24919 1.01805 -4.00243
TYR_246 -9.95643 1.51208 3.3281 -1.10563 0.10262 0.61264 2.62048 -2.81919 -0.01075 -0.14145 -2.79551 -0.28625 0 0 0 0 0 -0.0006 0.15945 0 1.94984 -0.35925 0.05474 1.2797 -0.271 0.77236 -5.35407
TYR_247 -9.23573 1.28667 2.96928 -0.63142 0.05078 0.34811 3.14279 -2.5344 -0.00013 -0.0004 -3.47006 -0.20584 0 0 -0.4862 0 0 0.1469 0.10875 0 1.90722 -0.34899 0.19292 1.2797 -0.31108 1.01993 -4.77118
VAL_248 -6.25545 0.65219 0.5297 -0.26698 0.17804 0.0534 0.68959 -1.3143 -0.01724 -0.10212 -0.35295 -0.38586 0 0 0 0 0 0.02645 0.05892 0.19629 0 -0.70201 0 1.9342 -0.35713 1.18891 -4.24637
LEU_249 -7.69319 1.57487 3.19938 -0.51177 0.27493 0.10953 2.07996 -2.20279 -0.00808 -0.06921 -1.91022 0.21411 0 0 0 0 0 0.12276 0.12755 0.52428 0 -0.3701 0 0.18072 -0.35471 1.27515 -3.43683
PRO_250 -6.9988 1.33876 2.97908 -0.18933 0.01065 0.13784 1.67192 -1.39673 -0.00083 -0.00222 -1.91755 0.02067 0 0 0 0 0 0.202 0.03268 0.64355 0 -0.94373 0 -2.4119 -0.47613 1.44203 -5.85805
LEU_251 -7.74074 0.77646 3.67312 -0.61465 0.22243 0.18413 2.12654 -2.64535 -0.0122 -0.06519 -2.10926 0.19861 0 0 0 0 0 -0.08475 0.0263 0.61801 0 -0.31713 0 0.18072 -0.29632 0.79289 -5.08637
THR_252 -5.7725 0.46733 4.33249 -0.16093 0.06628 0.05584 3.04653 -2.34691 -0.00212 -0.00903 -2.7275 -0.20723 0 0 0 0 0 -0.0334 0.00367 0.21246 0 -0.0581 2.34458 -1.0874 0.09214 0.38673 -1.39706
CYS:disulfide_253 -5.35787 0.60619 3.88222 -0.05434 0.00399 0.03759 2.40702 -2.1242 -0 -0 -0.77192 -0.49884 0 0 0 0 -0.53493 -0.02549 0.36277 0.15401 0 -0.39533 0 3.6196 0.33226 0.32371 1.96644
ASN_254 -5.2278 0.29908 5.53253 -0.17669 0.00886 0.27007 2.23804 -2.65239 -0.03223 -0.32434 -2.30081 -0.34951 0 0 -0.2372 -0.63044 0 -0.05871 0.05865 0 1.52408 0.00861 0 -0.93687 0.19171 0.44665 -2.34872
ALA_255 -3.25943 0.32979 2.3645 -0.02461 0 0 1.08688 -1.57781 -0.03296 -0.18016 -0.44979 -0.19375 0 0 0 0 0 -0.04387 0 0 0 -0.13463 0 1.8394 -0.53522 0.34788 -0.46377
ILE_256 -3.1353 0.49425 1.94954 -0.61902 0.36463 0.12637 1.31204 -1.30824 -0 -0 -0.13069 0.11732 0 0 -0.38495 0 0 -0.05103 0.03672 1.03015 0 -0.72692 0 0.73287 -0.70088 0.43687 -0.45626
SER_257 -4.47958 0.35793 4.66555 -0.02997 0.00011 0.04616 1.66839 -2.23915 -0.00654 -0.01966 -3.03696 -1.04562 0 0 -0.26099 0 0 0.13698 0.12428 0.16786 0 -0.18271 1.07915 -0.77834 -0.57004 0.91968 -3.48347
SER_258 -2.79468 0.81409 2.94619 -0.0363 0.04936 0.03162 1.32834 -1.46269 -0.00413 -0.01939 -0.1463 -0.34234 0 0 -0.38495 0 0 0.12865 0.04486 0.07553 0 0.09112 1.80986 -0.77834 -0.21189 1.75068 2.88929
ASN_259 -2.88257 0.79284 2.49651 -0.18538 0.02374 0.28998 0.44256 -1.3981 -0.02704 -0.18193 -0.46526 -0.39937 0 0 -0.26099 0 0 0.01566 0.00031 0 2.01689 -0.19842 0 -0.93687 0.11029 1.37774 0.6306
THR_260 -2.20083 0.25586 2.61964 -0.12855 0.09097 0.09496 0.97965 -1.32112 -0.02804 -0.22837 -1.13314 -0.66909 0 0 0 0 0 0.10591 0.00154 0.06892 0 -0.27146 2.28385 -1.0874 0.26135 0.58755 0.28221
ASP_261 -2.46732 0.37148 3.614 -0.24769 0.03935 0.81448 1.6086 -1.61517 -0.00553 -0.07392 -1.77551 -0.59926 0 0 0 0 0 0.01096 0.0699 0 1.98349 -0.61541 0 -2.3716 0.28702 0.87767 -0.09447
ASN_262 -3.48317 0.4261 3.82202 -0.1825 0.00644 0.288 1.82367 -1.9167 -0.02632 -0.10709 -3.13419 -0.85002 0 0 0 0 0 -0.00823 0.06556 0 1.52254 -0.34063 0 -0.93687 0.78578 0.80292 -1.44268
GLU_263 -5.06327 0.70526 5.46188 -0.39182 0.14565 0.62471 2.04193 -2.39982 -0 -0 -3.18871 -0.42085 0 0 0 0 0 0.00518 0.07877 0 3.52833 0.23973 0 -2.7348 1.05585 0.50442 0.19243
THR_264 -3.42767 0.29134 2.93953 -0.22364 0.20326 0.10053 1.23039 -1.64761 -0.00166 -0.00967 -1.27564 -1.35126 0 0 -0.42493 0 0 0.02341 0.05185 0.79081 0 0.10625 2.29359 -1.0874 0.3736 0.38887 -0.65606
LEU_265 -6.32663 0.69691 1.6088 -0.4825 0.30171 0.10597 0.94963 -1.48322 -0.00988 -0.11742 -0.2917 0.12461 0 0 -1.01871 0 0 0.17792 0.09124 1.51273 0 -0.23316 0 0.18072 -0.01034 0.644 -3.57932
GLN_266 -6.82483 0.53642 6.06677 -0.56755 0.11338 0.53141 3.18191 -2.73002 -0.04503 -0.30331 -2.81358 -0.76543 0 0 -1.01871 0 0 0.05173 0.02772 0 4.487 -0.11561 0 -0.18838 0.07815 0.7538 0.45584
TYR_267 -11.0737 2.37774 4.43638 -0.85796 0.27787 0.21282 2.82419 -3.29064 -0.04029 -0.11803 -2.37893 -0.39593 0 0 -0.54781 -0.62418 0 0.14412 0.06507 0 2.86892 -0.12832 8e-05 1.2797 0.8926 0.76335 -3.31297
TRP_268 -12.5723 1.75699 5.01292 -0.73179 0.23223 0.43935 2.89172 -3.59052 -0.02654 -0.13959 -3.08709 -0.48018 0 0 0 -0.26084 0 -0.06205 0.09907 0 3.32696 -0.11077 0 1.6906 1.10367 0.86613 -3.64202
VAL_269 -8.12276 1.33719 2.46792 -0.27952 0.25178 0.05799 2.38354 -2.45552 -0.01806 -0.09728 -2.77536 -0.19463 0 0 0 0 0 -0.06657 0.37964 0.3276 0 -0.80359 0 1.9342 0.17068 0.74134 -4.76143
THR_270 -6.93036 0.76537 3.8889 -0.23313 0.20819 0.09499 2.72797 -2.33893 -0.01808 -0.073 -2.45477 -1.09672 0 0 0 0 0 -0.01644 3e-05 1.48906 0 -0.22266 2.30143 -1.0874 -0.1328 1.12259 -2.00574
PRO_271 -2.90513 0.37211 1.59248 -0.18376 0.00089 0.12755 0.75954 -0.88608 -0 -0 -0.63089 0.09078 0 0 0 0 0 -0.01113 0.0004 0.45277 0 -0.92354 0 -2.4119 -0.14013 0.98343 -3.71261
LEU_272 -9.86392 1.28377 3.70486 -0.48942 0.34868 0.09245 1.53516 -2.87691 -0.05242 -0.27737 -2.28375 0.21464 0 0 -0.94436 0 0 0.10603 0.04416 0.44734 0 -0.31393 0 0.18072 -0.31658 0.53972 -8.92111
SER_273 -4.06765 0.20942 4.73836 -0.02825 0 0.06642 2.51208 -2.17589 -0.01805 -0.18512 -0.72146 -0.23265 0 0 0 0 0 0.01728 0.01156 0.07357 0 -0.51032 0.60005 -0.77834 -0.24671 0.42587 -0.30982
LYS_274 -4.92889 0.44569 4.13732 -0.44066 0.12 0.18684 1.32722 -1.88733 -0.02849 -0.14604 -2.49337 -0.0763 0 0 -0.44498 0 0 -0.04418 0.15562 3.16961 0 0.26951 0 -1.5107 0.16347 0.23652 -1.78915
ARG_275 -5.64233 0.52365 5.79742 -0.90943 0.21785 0.66469 2.65185 -2.71693 -0.00841 -0.10314 -2.47517 -0.00794 0 0 -0.44498 0 0 0.03283 0.01257 2.00182 0 -0.18597 0 -1.2888 0.22708 0.3715 -1.28182
GLN_276 -5.38375 0.62212 3.28261 -0.27126 0.02725 0.19791 1.22438 -1.82834 -0.00012 -0.00377 -1.26186 -0.3636 0 0 0 0 0 0.00498 0.06984 0 3.34609 0.01567 0 -0.18838 -0.22974 0.5415 -0.19846
TYR_277 -11.6249 1.91085 5.73276 -0.62275 0.30198 0.32054 3.50144 -3.81186 -0.00067 -0.01837 -3.19054 -0.30915 0 0 -0.38672 0 0 0.56385 0.18656 0 2.35101 -0.27163 0.04326 1.2797 -0.27906 0.89262 -3.43107
LEU_278 -9.27574 1.15116 2.83454 -0.48103 0.15185 0.09979 2.78177 -2.66911 -0 -0 -2.61584 0.12007 0 0 0 0 0 0.08559 0.02019 0.68522 0 -0.31855 0 0.18072 -0.29285 1.41502 -6.12719
LEU_279 -7.91329 0.31014 2.25898 -0.46865 0.14722 0.11028 2.56448 -2.16753 -0 -0 -2.78675 -0.05606 0 0 0 0 0 -0.0497 0.04595 1.01145 0 -0.19242 0 0.18072 -0.02993 1.07449 -5.96062
LYS_280 -5.33799 0.25558 5.29853 -0.39618 0.06632 0.21174 3.14654 -2.44903 -0.00722 -0.02483 -3.4302 -0.02087 0 0 0 0 0 -0.08459 0.00573 1.81234 0 0.2559 0 -1.5107 0.16589 0.43744 -1.6056
PHE_281 -10.3297 0.9961 3.88092 -0.57087 0.0317 0.26389 2.52075 -2.86375 -0.00746 -0.10085 -2.8613 0.10745 0 0 0 0 0 -0.03006 0.02702 0 2.09742 -0.18769 0 1.0402 -0.05868 0.49273 -5.55219
ASP_282 -6.20539 0.46781 8.02157 -0.11216 0.01306 0.33256 4.19457 -3.53177 -0.01613 -0.11539 -6.3424 -1.19073 0 0 -0.53151 -1.11679 0 0.08776 0.0069 0 2.09877 -0.34668 0 -2.3716 -0.24774 0.55675 -6.34855
ASP_283 -3.53469 0.45789 4.11129 -0.22088 0.00121 0.72471 1.72312 -1.90276 -0 -0 -1.98606 0.01139 0 0 -0.53151 -1.00868 0 -0.08991 0.00046 0 3.43487 -0.0203 0 -2.3716 -0.37195 0.65178 -0.92161
ARG_284 -4.73398 0.49165 4.04193 -0.73129 0.13376 0.53386 1.70434 -1.94778 -0 -0 -1.01602 0.39733 0 0 0 -1.11679 0 -0.02318 0.16827 1.60778 0 -0.04098 0 -1.2888 -0.51244 0.81784 -1.5145
GLY_285 -3.45764 0.46829 2.66789 -5e-05 0 0 1.19005 -1.62945 -0.00742 -0.02694 -1.41195 -0.40242 0 0 0 0 0 -0.1887 0 0 0 -1.45724 0 0.83697 -0.8365 0.74248 -3.51262
VAL_286 -6.8113 0.64916 4.06336 -0.28013 0.1879 0.05654 2.18985 -2.54708 -0.01023 -0.13811 -1.44544 0.16688 0 0 0 0 0 -0.05011 0.0334 0.11111 0 -0.40135 0 1.9342 -0.80927 0.46764 -2.63299
ILE_287 -8.7043 0.80702 1.67943 -0.46289 0.27246 0.10145 1.42749 -2.07486 -0 -0 -0.69368 0.15423 0 0 -0.68808 0 0 -0.08838 0.08317 0.37467 0 -0.47875 0 0.73287 -0.53743 0.5448 -7.55078
THR_288 -4.51285 0.31657 3.91351 -0.11849 0.08248 0.06218 1.60309 -2.1292 -0.03509 -0.25569 -1.17073 -0.89316 0 0 0 -0.61195 0 -0.02696 0.03194 0.30354 0 -0.55771 2.2695 -1.0874 -0.32663 0.58895 -2.55411
ASN_289 -6.21812 0.47325 5.16823 -0.18002 0.00511 0.25559 2.98087 -2.70187 -0.04453 -0.22973 -3.41643 -0.45711 0 0 0 -0.61195 0 -0.0057 0.07924 0 3.43643 0.34981 0 -0.93687 0.09844 0.38636 -1.56899
ALA_290 -4.87356 0.8219 1.87043 -0.01931 0 0 1.43655 -1.94513 -0.02275 -0.12536 -1.23393 -0.3475 0 0 0 0 0 -0.006 0 0 0 -0.54853 0 1.8394 0.10396 0.44205 -2.60779
VAL_291 -8.04684 1.05615 2.71003 -0.27932 0.23659 0.06524 2.79901 -2.42584 -0 -0 -1.78481 -0.38208 0 0 0 0 0 0.06414 0.0004 0.25054 0 -0.70882 0 1.9342 -0.21561 0.49729 -4.22974
ASP_292 -7.34963 0.98068 8.34344 -0.23989 0.11169 0.77756 3.68215 -3.71197 -0.02375 -0.15374 -5.30685 -1.23049 0 0 -1.7724 0 0 0.25542 0.00149 0 2.07315 -0.78216 0 -2.3716 -0.37635 0.44861 -6.64463
CYS:disulfide_293 -5.21754 0.3131 3.49702 -0.04821 0.00691 0.02026 1.34576 -1.87895 -0 -0 -0.95628 -0.42326 0 0 0 0 -0.62685 -0.0407 0.14472 0.49291 0 0.16662 0 3.6196 -0.32561 0.39751 0.487
SER_294 -2.04666 0.27315 3.1792 -0.02888 0.02412 0.02902 1.0138 -1.34205 -0.03159 -0.10816 -1.86006 0.20417 0 0 -0.72626 0 0 0.01758 0.0127 0.61884 0 -0.01685 0.61751 -0.77834 -0.09609 0.39204 -0.65282
SER_295 -3.43451 0.12115 4.29924 -0.02793 0.00043 0.04497 1.417 -1.6695 -0 -0 -0.77296 -1.01184 0 0 0 -0.29438 0 -0.0477 0.02015 0.40775 0 -0.06445 0.60243 -0.77834 -0.08831 0.62735 -0.64944
SER_296 -3.752 0.16625 4.72753 -0.02619 0 0.06331 2.30108 -2.17652 -0.02375 -0.15374 -1.30713 -0.30455 0 0 -0.82562 0 0 0.02416 0.00874 0.0377 0 -0.52533 0.67726 -0.77834 -0.15705 0.4234 -1.60079
PHE_297 -8.07028 0.8058 1.49153 -0.52427 0.08988 0.24087 1.88312 -1.97546 -0 -0 -0.9734 -0.09628 0 0 0 0 0 0.14582 0.02957 0 2.88213 0.15873 0 1.0402 -0.1631 0.22874 -2.80642
PHE_298 -8.30553 0.83683 4.43333 -0.98146 0.05642 0.36657 1.90797 -2.88945 -0 -0 -0.81102 -0.03484 0 0 0 0 0 0.02343 0.13587 0 2.04753 -0.36456 0 1.0402 -0.13757 0.32852 -2.34776
SER_299 -6.76218 0.55924 7.13539 -0.02367 0 0.02058 3.44781 -3.44052 -0.00659 -0.0692 -2.38458 -0.42864 0 0 -0.82562 -0.29438 0 0.08659 0.0311 0.5352 0 0.28121 0.61389 -0.77834 -0.07722 0.37438 -2.00554
GLU_300 -7.08134 0.46222 8.71607 -0.37099 0.16538 0.46142 4.13241 -3.91575 -0.02125 -0.19105 -5.02994 -0.65469 0 0 -1.07729 0 0 -0.00346 0.07505 0 3.3066 -0.08997 0 -2.7348 -0.17988 0.44241 -3.58885
ILE_301 -9.32969 1.13767 4.37736 -0.68557 0.63634 0.15786 3.14559 -2.91691 -0 -0 -3.25298 0.23746 0 0 0 0 0 -0.0111 0.03581 0.56487 0 -0.32844 0 0.73287 -0.16718 0.6163 -5.04975
GLN_302 -10.2516 0.92626 7.73341 -0.24298 0.02812 0.18039 4.19295 -4.21968 -0.00659 -0.0692 -3.70433 -0.37854 0 0 -0.97997 0 0 0.04986 0.03995 0 2.81074 -0.04414 0 -0.18838 -0.14203 0.69065 -3.57511
CYS:disulfide_303 -6.99158 0.79418 4.99622 -0.04207 1e-05 0.01907 2.65457 -2.77622 -0 -0 -2.91475 -0.33323 0 0 -0.56064 0 -0.62685 0.0329 0.00315 0.38578 0 0.35845 0 3.6196 -0.11348 0.68976 -0.80513
LYS_304 -5.4296 0.3035 5.69584 -0.44939 0.06571 0.2307 2.38465 -2.52055 -0.03441 -0.13111 -2.28665 0.27226 0 0 0 0 0 -0.01387 0.10709 2.53285 0 0.03658 0 -1.5107 -0.06104 0.65356 -0.15458
THR_305 -4.70042 0.20262 4.04825 -0.13373 0.05478 0.07263 1.93314 -2.0863 -0 -0 -2.14285 -0.04479 0 0 0 0 0 -0.06329 0.01202 0.02039 0 -0.242 4.12466 -1.0874 -0.31077 0.53685 0.19381
LYS_306 -4.8575 0.19644 4.63113 -0.70615 0.29075 0.7714 2.37595 -2.23178 -0 -0 -2.80148 0.39737 0 0 -0.56064 0 0 -0.07285 0.13783 1.60682 0 -0.18091 0 -1.5107 -0.40014 0.36715 -2.54731
SER_307 -4.18525 0.32971 4.86276 -0.03128 0.00068 0.05698 2.34271 -2.26906 -0 -0 -1.42352 -1.03401 0 0 -0.51904 0 0 -0.01066 0.01369 0.30706 0 -0.27654 0.65895 -0.77834 -0.023 0.41569 -1.56247
LEU_308 -4.25961 0.26934 1.76282 -0.61912 0.21659 0.2273 0.86662 -1.26305 -0 -0 -0.48448 0.02497 0 0 -0.97997 0 0 0.00747 0.25785 1.2822 0 -0.25332 0 0.18072 -0.05923 0.47406 -2.34884
LEU_309 -4.16571 0.63722 2.81548 -0.63683 0.24217 0.21262 1.34653 -1.51556 -0 -0 -0.7035 0.13226 0 0 -0.51904 0 0 0.51187 0.07151 0.94063 0 -0.02267 0 0.18072 0.49273 0.90165 0.92206
PRO_310 -6.27855 0.76035 2.79767 -0.13174 0 0.09511 0.95317 -1.24639 -0.01032 -0.11344 -0.8077 0.24786 0 0 0 0 0 -0.01562 0.01737 0.51061 0 -1.03357 0 -2.4119 0.42704 0.84591 -5.39415
ASN_311 -2.98984 0.05414 2.95007 -0.17088 0.02004 0.23519 1.06246 -1.4749 -0.00637 -0.02711 -1.63011 -0.28626 0 0 -0.72994 0 0 -0.00746 0.00192 0 1.77893 0.05939 0 -0.93687 -0.23599 0.2166 -2.117
THR_312 -4.51927 0.5043 2.35907 -0.17413 0.10881 0.06637 1.42372 -1.60543 -0 -0 -1.38636 -0.18315 0 0 -0.77079 0 0 -0.02348 0.01263 0.04248 0 0.04605 2.29894 -1.0874 -0.1814 0.24857 -2.82046
GLY_313 -3.81109 0.27053 3.09357 -0.00123 0 0 2.18895 -1.93298 -0.00539 -0.01712 -2.17887 -0.34228 0 0 0 0 0 -0.08329 0 0 0 -1.51619 0 0.83697 0.08926 0.30943 -3.09972
VAL_314 -4.79876 0.4108 1.39314 -0.37535 0.28245 0.09205 0.77092 -1.48585 -0 -0 -0.38219 -0.06982 0 0 0 0 0 0.0815 0.0589 0.99676 0 -0.70505 0 1.9342 0.08156 0.34554 -1.36921
TYR_315 -7.9632 0.5733 3.64848 -0.58835 0.05545 0.31087 2.95255 -2.65906 -0.00562 -0.01798 -3.58902 -0.15208 0 0 -0.72994 0 0 0.01867 0.00711 0 1.88876 -0.38482 0.0211 1.2797 -0.34748 0.43682 -5.24475
ASP_316 -3.21877 0.13207 4.08267 -0.10977 0.00352 0.32317 1.03348 -1.77298 -0.00981 -0.136 -3.0148 -0.40254 0 0 0 -0.52767 0 -0.08262 0.06909 0 3.53359 -0.27116 0 -2.3716 -0.18715 0.37203 -2.55527
LEU_317 -8.25944 0.94105 4.15593 -0.43805 0.13327 0.07116 2.61323 -2.75652 -6e-05 -0.00014 -3.78722 0.29557 0 0 -0.49149 0 0 -0.00012 0.94879 0.34272 0 -0.25177 0 0.18072 -0.23348 0.47255 -6.0633
SER_318 -2.39339 0.08313 3.68874 -0.02503 0 0.02072 1.55563 -1.54569 -0.01644 -0.13618 -1.84527 -0.20991 0 0 -1.07729 0 0 0.14306 0.03521 0.53738 0 -0.13136 0.63056 -0.77834 -0.4345 0.41665 -1.48233
GLY_319 -2.16784 0.44045 1.43772 -0.00021 0 0 0.50843 -0.83618 -0 -0 -0.25302 -0.19018 0 0 0 0 0 -0.06158 0 0 0 -0.74506 0 0.83697 -0.22185 0.42887 -0.82347
PHE_320 -8.10007 1.1584 1.81033 -1.31963 0.40109 0.85551 2.02226 -2.44473 -0 -0 -1.60564 -0.09723 0 0 0 0 0 0.34471 0.03734 0 1.52679 -0.52369 0 1.0402 -0.14675 0.78825 -4.25287
THR_321 -3.81526 0.33994 1.6676 -0.14733 0.04728 0.05348 0.82263 -1.38167 -0 -0 -0.5715 -0.40515 0 0 0 0 0 0.04065 0.009 0.37234 0 -0.05498 2.3139 -1.0874 -0.06522 0.7323 -1.12938
VAL_322 -6.03877 0.53618 2.43082 -0.26751 0.13998 0.05068 1.68289 -1.73267 -0 -0 -1.53505 0.34281 0 0 0 0 0 -0.08594 0.06659 0.18582 0 -0.1166 0 1.9342 -0.23517 0.46014 -2.18158
LYS_323 -2.67684 0.4015 1.96913 -0.30496 0.03304 0.13856 0.65615 -1.04998 -0.02095 -0.13083 0.10547 0.0988 0 0 0 0 0 0.39407 0.00321 2.04119 0 -0.05479 0 -1.5107 -0.56833 0.84234 0.36609
PRO_324 -5.40414 1.02579 2.88057 -0.12359 0.00463 0.09056 0.53665 -1.28071 -0 -0 -0.52651 0.23015 0 0 0 0 0 -0.04332 0.03682 0.17492 0 -0.91589 0 -2.4119 -0.65321 0.90346 -5.47573
VAL_325 -2.59087 0.27343 1.41454 -0.3201 0.27735 0.07857 1.22568 -1.09658 -0 -0 -1.48438 -0.74688 0 0 0 0 0 0.19531 8e-05 0.1375 0 0.38916 0 1.9342 0.21971 0.55686 0.46358
ALA_326 -3.44731 0.57985 1.62022 -0.01907 0 0 1.39568 -1.37874 -0.00695 -0.06712 -1.2746 -0.48344 0 0 0 0 0 0.08533 0 0 0 -0.16014 0 1.8394 1.08638 0.74694 0.51643
THR_327 -5.18224 0.71709 2.72742 -0.1594 0.06871 0.05728 0.78935 -1.88223 -0.00021 -0.00053 -0.51749 -0.35941 0 0 0 0 0 0.07419 0.01711 0.23953 0 -0.15191 2.32755 -1.0874 0.52432 0.57582 -1.22246
VAL_328 -9.03069 1.22033 2.16759 -0.28166 0.1725 0.06033 3.00987 -2.56035 -0 -0 -2.50695 -0.06602 0 0 0 0 0 -0.06596 0.00078 0.11519 0 -0.49505 0 1.9342 -0.18567 0.34341 -6.16815
HIS_D_329 -7.36883 0.97629 5.42436 -0.36166 0.01611 0.4322 2.43838 -2.92733 -0.04239 -0.30098 -2.8885 -0.36124 0 0 -0.93199 0 0 -0.06889 0.0445 0 2.24144 -0.3124 0 -0.45461 -0.01602 0.69969 -3.76189
ARG_330 -9.34686 0.52057 7.95116 -0.75086 0.1129 0.41831 4.26739 -3.5767 -0.06386 -0.43478 -5.31007 -0.11667 0 0 -0.52245 -1.37668 0 0.00391 0.20938 2.99342 0 -0.18693 0 -1.2888 0.14574 1.42146 -4.93041
ARG_331 -6.46351 0.40728 3.86643 -0.72829 0.13745 0.44934 1.3508 -1.90241 -0.0394 -0.22446 -1.12175 0.35419 0 0 -0.56889 0 0 0.01127 0.04268 1.97385 0 0.02314 0 -1.2888 0.12633 1.09837 -2.49637
ILE_332 -7.41043 1.45704 0.52985 -0.59369 0.58186 0.16989 1.01915 -1.42997 -0.01871 -0.07556 -0.34456 0.11638 0 0 0 0 0 -0.03205 0.17562 2.92358 0 -0.64377 0 0.73287 -0.05507 0.99192 -1.90567
PRO_333 -3.08234 0.465 1.57669 -0.08932 0.00043 0.05572 0.30375 -0.66109 -0.02259 -0.13993 -0.15872 0.70886 0 0 0 0 0 -0.04776 0.0217 0.4169 0 -0.0997 0 -2.4119 -0.40049 1.2787 -2.28609
ASP_334 -2.49957 0.1891 2.2936 -0.30453 0.11427 1.04782 0.81849 -1.0658 -0 -0 -0.76741 -2.78191 0 0 0 0 0 0.27393 0.3526 0 3.45113 -0.3747 0 -2.3716 0.66121 1.01567 0.05231
LEU_335 -6.34143 0.89431 2.3276 -0.46556 0.17259 0.08995 0.4879 -1.797 -0.01939 -0.0846 -0.65302 0.18094 0 0 0 0 0 0.22261 0.0387 0.59425 0 -0.37166 0 0.18072 0.67643 1.38289 -2.48379
PRO_336 -2.85262 0.63038 2.80076 -0.21832 0.04158 0.16516 1.30796 -1.17924 -1e-05 -4e-05 -0.8831 -0.2086 0 0 0 0 0 -0.00605 0.00112 0.41482 0 -0.68561 0 -2.4119 -0.24986 1.27628 -2.0573
ASP_337 -3.3674 0.36642 4.19507 -0.11262 0.12839 0.33904 1.79823 -1.82477 -4e-05 -0.00011 -2.80991 0.0161 0 0 -0.40414 -0.81647 0 0.00453 0.00311 0 2.24862 0.16621 0 -2.3716 -0.16797 0.85797 -1.75135
CYS:disulfide_338 -5.03526 0.59051 2.49203 -0.0391 0 0.01427 0.6877 -1.45877 -0.01396 -0.10979 -0.88146 -0.22768 0 0 0 0 -0.54936 0.05167 0.68931 0.26355 0 0.12556 0 3.6196 -0.17533 0.7179 0.7614
ASP_339 -3.18527 0.27084 3.78723 -0.1143 0.01136 0.33982 1.08554 -1.5894 -3e-05 -7e-05 -2.3912 -0.59667 0 0 0 -0.47964 0 0.01086 0.05122 0 4.22562 -0.80093 0 -2.3716 -0.24619 0.36607 -1.62672
ILE_340 -6.48672 0.9077 3.14724 -0.45263 0.23587 0.06516 2.06178 -2.22431 -0.00312 -0.02197 -1.69204 0.38196 0 0 0 0 0 -0.05044 0.21362 1.6533 0 -0.51136 0 0.73287 -0.06954 0.86567 -1.24695
ASP_341 -5.26249 0.83633 5.89739 -0.17779 0.13815 0.59119 2.23435 -2.66497 -0 -0 -3.02785 -3.22451 0 0 -0.3223 0 0 0.08115 0.17606 0 4.56392 -0.05864 0 -2.3716 -0.09365 1.23165 -1.45361
LYS_342 -3.92416 0.46082 5.70578 -0.34166 0.04014 0.17999 1.65547 -2.25867 -0 -0 -4.30945 -0.00811 0 0 -0.84811 -0.47964 0 -0.11582 0.17167 1.82515 0 -0.02715 0 -1.5107 -0.42847 0.85776 -3.35517
TRP_343 -11.9333 1.86769 6.40914 -1.116 0.04526 0.27162 2.08995 -3.59146 -0.022 -0.16679 -2.89156 -0.37635 0 0 0 -0.36279 0 0.01131 0.17539 0 1.90942 -0.13214 0 1.6906 0.56604 0.9836 -4.57237
LEU_344 -8.04742 1.00062 2.04671 -0.49035 0.25927 0.13301 2.13823 -2.10781 -0 -0 -1.22581 0.20834 0 0 -0.74547 0 0 -0.05957 0.2271 0.2711 0 -0.30274 0 0.18072 0.66603 1.24227 -4.60578
ASN_345 -5.83734 0.68499 4.46565 -0.16968 0.04441 0.27925 2.70892 -2.65164 -0.00495 -0.05308 -3.0789 -0.50336 0 0 -1.84728 0 0 -0.06423 0.00745 0 2.01485 -0.50696 0 -0.93687 -0.54656 1.19069 -4.80466
ASN_346 -5.46762 0.5135 5.99778 -0.22777 0.00778 0.33355 3.25388 -3.00973 -0.0403 -0.25283 -1.78318 -0.54138 0 0 -1.71032 -0.65391 0 -0.04331 0.30911 0 2.49559 0.20397 0 -0.93687 -0.47338 0.73053 -1.29489
PHE_347 -6.06389 0.58534 4.34771 -0.93019 0.09839 0.34126 2.56884 -2.57015 -0.0006 -0.00811 -1.11144 -0.37127 0 0 0 0 0 -0.1013 0.00021 0 2.48492 0.17159 0 1.0402 -0.20824 0.27389 0.54716
ASN_348 -5.15515 0.50307 4.74838 -0.20262 0.01036 0.31173 2.19878 -2.50936 -0.02576 -0.22742 -2.51904 -0.56946 0 0 -1.18451 -0.65391 0 -0.03294 0.00904 0 3.341 -0.59744 0 -0.93687 -0.06849 0.33661 -3.22399
VAL_349 -7.68461 1.26186 2.90832 -0.26921 0.19186 0.05412 2.74708 -2.76015 -0.0006 -0.00811 -2.41716 -0.20385 0 0 0 0 0 -0.05331 0.03265 0.20643 0 -0.74431 0 1.9342 -0.04874 1.21344 -3.64008
PRO_350 -6.95054 0.75103 4.02607 -0.18854 0.0019 0.12921 2.47205 -1.88268 -0.0047 -0.02794 -2.84365 0.16423 0 0 0 0 0 0.40797 0.01213 0.28969 0 -0.64204 0 -2.4119 -0.09776 1.4321 -5.36339
SER_351 -6.37437 0.6613 5.87806 -0.03318 0.0002 0.02159 3.48205 -2.82676 -0 -0 -2.27428 -0.05026 0 0 -0.81775 0 0 0.0232 0.05494 0.68904 0 -0.14504 1.82921 -0.77834 -0.34656 1.42254 0.41557
PRO_352 -7.90612 1.36137 3.15654 -0.08805 6e-05 0.05461 1.37048 -1.51405 -0 -0 0.42083 0.71921 0 0 0 0 0 -0.11453 0.02584 0.59631 0 -0.3834 0 -2.4119 -0.53539 1.20665 -4.04153
LEU_353 -8.56176 1.14083 4.44845 -0.67258 0.33889 0.23207 2.51294 -2.56992 -0.01907 -0.07948 -1.18082 0.12945 0 0 0 0 0 0.02615 0.33053 0.87352 0 -0.18148 0 0.18072 -0.24836 0.64189 -2.65802
ASN_354 -4.84669 0.55453 3.8778 -0.31248 0.04475 0.61105 1.38618 -1.84267 -0.01079 -0.08109 -0.85442 -0.75533 0 0 0 0 0 0.08212 0.01429 0 1.89188 -0.7859 0 -0.93687 0.49456 0.84809 -0.621
TRP_355 -9.5197 1.25671 4.67126 -1.78343 0.57243 1.0433 1.35019 -2.85253 -0.04121 -0.27735 -2.20094 0.26234 0 0 -0.44146 0 0 0.16323 0.0121 0 2.67553 -0.08355 0 1.6906 0.51166 1.13303 -1.85777
GLU_356 -5.53425 0.39374 6.34388 -0.30159 0.0861 0.34545 2.59345 -2.65532 -0.03093 -0.18681 -3.87047 -0.29091 0 0 0 -0.36279 0 0.07718 0.00324 0 3.03634 0.22525 0 -2.7348 0.03816 0.95868 -1.86639
ARG_357 -6.74003 0.63651 4.61801 -0.67025 0.09342 0.38704 2.06671 -2.29154 -0.01217 -0.04162 -3.16713 0.60003 0 0 0 -1.44889 0 0.1535 0.71195 2.19159 0 0.11105 0 -1.2888 0.03913 0.61536 -3.43612
LYS_358 -6.38508 0.61618 4.7595 -0.56317 0.11259 0.21577 1.9267 -2.17688 -0.04819 -0.17849 -2.74197 0.25687 0 0 0 0 0 -0.01015 0.13244 2.31402 0 0.06259 0 -1.5107 0.06207 0.57348 -2.58244
ILE_359 -4.33291 0.3416 1.46449 -0.47265 0.3123 0.10044 0.24863 -1.16511 -0.04353 -0.1561 -0.34491 0.06494 0 0 0 0 0 -0.05138 0.00794 0.45937 0 -0.70581 0 0.73287 -0.20894 0.38759 -3.36118
PHE_360 -9.49507 1.18949 2.40208 -0.58422 0.03486 0.30214 2.08581 -2.10138 -0.00712 -0.04853 -3.17885 0.0344 0 0 0 0 0 -0.06421 8e-05 0 2.27337 -0.23575 0 1.0402 -0.19559 0.4263 -6.12198
SER_361 -4.23287 0.42672 2.9952 -0.02647 0 0.06344 0.68542 -1.58295 -0.00598 -0.01841 0.06286 -0.3133 0 0 0 0 0 -0.00919 0.00653 0.03881 0 -0.54962 0.6004 -0.77834 -0.07824 0.31729 -2.39871
ASN_362 -4.53832 0.36988 3.56303 -0.18409 0.03095 0.31998 1.95438 -1.84906 -0 -0 -1.37474 -1.00659 0 0 -0.62222 -0.68227 0 -0.04662 0.00079 0 1.98179 -1.04013 0 -0.93687 -0.64603 0.19208 -4.51404
CYS:disulfide_363 -7.64472 0.9485 4.44208 -0.06952 0.0133 0.07522 1.91361 -2.68726 -0 -2e-05 -1.24672 -0.36827 0 0 0 0 -0.54936 0.13526 0.05821 0.24935 0 -0.37793 0 3.6196 -0.60639 0.69198 -1.40308
ASN_364 -5.73527 0.68454 5.90373 -0.19475 0.00792 0.2965 2.89413 -2.79786 -0.01464 -0.11883 -2.97593 -0.3927 0 0 -0.40414 -1.06145 0 -0.00818 0.31366 0 2.06077 0.19752 0 -0.93687 -0.03331 0.94063 -1.37455
PHE_365 -6.6299 1.11209 1.69403 -0.66308 0.14221 0.3375 0.99738 -1.61532 -0 -0 -0.23966 0.13152 0 0 0 0 0 -0.05186 0.06683 0 2.23877 -0.08291 0 1.0402 0.18595 1.23456 -0.10168
ASN_366 -4.21911 0.37133 5.25001 -0.19322 0.01443 0.33214 2.56012 -2.38526 -0.01955 -0.13554 -2.20881 -1.01903 0 0 0 0 0 0.07133 0.05717 0 2.1653 -1.00418 0 -0.93687 0.29407 0.99328 -0.01242
LEU_367 -7.04204 1.05108 4.09754 -0.70619 0.21587 0.30856 2.80051 -2.51624 -0.00075 -0.01453 -2.11841 0.06784 0 0 -0.91021 0 0 -0.06241 0.0206 1.10457 0 -0.23711 0 0.18072 0.06873 0.44007 -3.25179
SER_368 -3.41889 0.19131 4.90311 -0.0312 0.0003 0.05379 2.17994 -2.12022 -0.01427 -0.15501 -2.59237 -1.00796 0 0 -1.53676 0 0 -0.0204 0.02274 0.15439 0 -0.3512 0.60605 -0.77834 -0.406 0.29018 -4.0308
THR_369 -5.95658 0.90904 6.12582 -0.19827 0.09793 0.07201 3.27089 -2.97467 -0.03006 -0.20464 -2.15704 -0.3368 0 0 0 -0.30323 0 0.13865 0.01203 0.33706 0 -0.091 2.28209 -1.0874 -0.0507 0.3858 0.24093
LEU_370 -7.69532 0.79205 3.99423 -0.60832 0.36758 0.22583 3.22034 -2.69862 -0.00184 -0.0129 -2.79242 -0.19353 0 0 0 0 0 0.01768 0.01043 1.05698 0 -0.16041 0 0.18072 0.31713 0.93647 -3.04394
LEU_371 -5.10301 0.24021 2.31455 -0.49558 0.19444 0.14245 1.38253 -1.67519 -1e-05 -0.00012 -1.05914 0.15672 0 0 0 0 0 0.09974 0.09638 0.12175 0 -0.01388 0 0.18072 0.11636 0.84866 -2.45243
ARG_372 -4.34261 0.32385 4.77677 -0.70205 0.13654 0.51029 2.28794 -2.21978 -0.01395 -0.15251 -2.3614 0.0963 0 0 -0.71679 -0.30323 0 -0.05718 0.26734 2.05966 0 -0.11397 0 -1.2888 -0.01599 0.47358 -1.35601
LEU_373 -5.33448 0.54479 4.1326 -0.48552 0.19628 0.11481 1.92378 -2.16888 -0 -0 -1.35393 0.14989 0 0 -0.73174 0 0 0.2426 0.00295 0.56198 0 -0.15363 0 0.18072 0.27036 0.41521 -1.49221
VAL_374 -6.48915 0.53385 2.52788 -0.27887 0.1248 0.05796 2.29686 -2.10297 -0.00696 -0.05369 -2.40777 -0.01254 0 0 0 0 0 0.00746 0.00406 0.05696 0 -0.43241 0 1.9342 0.03157 0.54151 -3.66724
HIS_375 -4.86481 0.25407 4.96291 -0.45543 0.1179 0.47906 2.83414 -2.40835 -0.03999 -0.33006 -1.98238 -0.4688 0 0 -1.11554 -0.62257 0 -0.01273 0.00016 0 2.92934 -0.17656 0 -0.45461 0.01749 0.80606 -0.53071
THR_376 -4.77464 0.56811 2.25047 -0.17896 0.1065 0.0632 1.35095 -1.61775 -0.00137 -0.01301 -1.66622 0.18629 0 0 0 0 0 0.02658 7e-05 0.06659 0 0.03875 2.30746 -1.0874 0.13174 0.5684 -1.67423
ASP_377 -3.41277 0.18279 4.65707 -0.10058 0.00427 0.31103 1.68546 -2.01747 -0.00098 -0.00407 -2.02472 -0.02401 0 0 0 -0.78287 0 -0.05573 0.01841 0 2.08968 -0.01078 0 -2.3716 -0.02602 0.29517 -1.58769
SER_378 -3.19348 0.11838 3.35414 -0.0281 0 0.04932 2.13779 -1.65392 -0.0083 -0.08492 -1.88476 -1.07145 0 0 0 0 0 0.03216 0.00512 0.54412 0 -0.41903 0.62771 -0.77834 0.30702 0.38039 -1.56616
PHE_379 -4.25045 0.45694 0.70016 -0.91084 0.06586 0.51324 0.58857 -0.84352 -0 -0 -0.76193 -0.16391 0 0 0 0 0 -0.01193 1e-05 0 1.46487 -0.50276 0 1.0402 0.00799 0.54251 -2.06498
SER_380 -2.41503 0.05899 2.93265 -0.02773 0 0.04822 1.88938 -1.3927 -0.01291 -0.12906 -2.01975 -0.96946 0 0 0 0 0 0.02194 0.03058 0.29577 0 -0.32459 0.62036 -0.77834 -0.0314 0.4414 -1.76169
CYS:disulfide_381 -4.69542 0.62196 3.15469 -0.03522 0 0.01333 1.22886 -1.51 -0.03058 -0.21197 -1.28927 -0.16167 0 0 -0.51277 0 -0.64325 -0.00256 0.00562 0.19524 0 -0.08668 0 3.6196 0.0979 0.59563 0.35345
ASN_382 -4.94819 0.25166 6.16649 -0.30615 0.06908 0.60991 2.48763 -2.88142 -0.03399 -0.31038 -2.27809 -0.71207 0 0 -0.36963 0 0 0.00536 0.00139 0 2.77224 -0.31437 0 -0.93687 -0.07704 0.67646 -0.128
ASN_383 -2.39924 0.09169 2.45579 -0.19726 0.04094 0.33734 0.34044 -1.16773 -0.00744 -0.02236 -0.40671 -1.02102 0 0 0 0 0 -0.09724 0.01731 0 1.92539 -1.02748 0 -0.93687 -0.55697 0.3963 -2.2351
PHE_384 -7.38329 0.61828 1.80426 -0.78551 0.04387 0.06348 0.52047 -1.82416 -0 -0 0.64163 -0.5939 0 0 0 0 0 -0.04045 0.05553 0 1.87174 -0.27659 0 1.0402 -0.24704 0.18712 -4.30436
ASP_385 -4.62549 0.25918 6.32292 -0.19789 0.03956 0.62008 2.61743 -2.66758 -0.01385 -0.10594 -3.69773 -1.25215 0 0 -0.56622 -0.50492 0 -0.06833 0.01315 0 2.17688 -0.64331 0 -2.3716 0.0934 0.29752 -4.27489
GLU_386 -4.78735 0.61964 5.44764 -0.44124 0.13292 1.35269 2.53563 -2.46667 -0.09594 -0.66914 -1.86225 -2.99746 0 0 -0.51277 0 0 -0.09944 0.04289 0 3.70327 -0.3154 0 -2.7348 -0.46739 0.41403 -3.20114
SER_387 -2.72029 0.25349 3.79191 -0.03988 0.00071 0.05485 1.6786 -1.65112 -0.02483 -0.1914 -2.0878 -0.36647 0 0 -0.56622 -0.50492 0 -0.04774 0.02984 0.18749 0 -0.34537 1.78601 -0.77834 -0.61692 0.35883 -1.79957
LYS_388 -3.87952 0.26785 4.67997 -0.3243 0.05226 0.18904 1.78724 -1.92885 -0 -0 -1.96895 -0.26642 0 0 -0.37778 0 0 -0.0254 0.02877 1.78075 0 -0.00512 0 -1.5107 -0.51682 0.22835 -1.78963
ILE_389 -6.27979 1.02902 2.32595 -0.57739 0.2642 0.16788 1.92914 -1.93831 -0.01174 -0.06293 -1.166 0.24566 0 0 0 0 0 0.11543 0.12686 1.66404 0 -0.03588 0 0.73287 -0.16061 0.34162 -1.28997
TYR_390 -6.23534 0.71047 2.231 -0.63407 0.03629 0.33063 1.00123 -1.75201 -0.03206 -0.22428 0.41338 -0.10927 0 0 0 0 0 -0.06447 0.10451 0 2.67486 0.08041 0.00014 1.2797 -0.07252 0.39736 0.13597
GLY_391 -4.2683 0.64733 4.126 -6e-05 0 0 2.21622 -2.11554 -0.00146 -0.02139 -3.15305 -0.39399 0 0 -0.52853 0 0 -0.1846 0 0 0 -1.44505 0 0.83697 -0.66862 0.23893 -4.71512
SER_392 -4.33753 0.18022 5.29052 -0.02203 0 0.01886 2.45837 -2.42441 -0.01174 -0.06293 -2.54579 0.09518 0 0 -0.37778 0 0 -0.01141 0.00929 0.86361 0 -0.26085 0.85981 -0.77834 -0.71399 0.28477 -1.48615
CYS:disulfide_393 -5.90396 0.32947 3.96621 -0.03364 0 0.01391 1.61028 -2.23642 -0.01377 -0.15842 -2.07146 -0.20974 0 0 0 0 -0.57137 0.03306 0.01721 0.2204 0 -0.06182 0 3.6196 -0.05584 0.37571 -1.13058
PHE_394 -9.83975 1.11804 4.06052 -0.54359 0.09896 0.2954 2.68563 -3.08081 -0.00923 -0.11442 -3.48676 0.02998 0 0 0 0 0 0.20714 0.00182 0 2.11433 -0.32045 0 1.0402 -0.05014 0.48703 -5.3061
LYS_395 -4.41696 0.33944 4.6686 -0.2835 0.01881 0.11534 2.33983 -2.04918 -0.01225 -0.12447 -1.68833 -0.10103 0 0 0 0 0 0.06756 0.05918 1.80075 0 0.02419 0 -1.5107 -0.27314 0.56797 -0.45788
SER_396 -4.84232 0.19938 4.38688 -0.02769 0 0.06649 2.30611 -2.19189 -0 -0 -2.51678 -0.07175 0 0 0 -0.32091 0 0.12045 0.00069 0.08497 0 -0.49109 0.61576 -0.77834 -0.12939 0.38243 -3.207
ILE_397 -6.97959 0.62513 2.49551 -0.60199 0.29965 0.11756 2.38455 -2.1458 -0.00483 -0.03757 -2.5148 0.15741 0 0 0 0 0 -0.05156 0.03034 1.03855 0 -0.77496 0 0.73287 -0.23809 0.53695 -4.93067
VAL_398 -7.19311 0.83692 3.44044 -0.26589 0.17263 0.0524 2.8037 -2.45297 -0.02018 -0.07483 -2.05432 -0.24008 0 0 0 0 0 0.07978 0.01658 0.23647 0 -0.70833 0 1.9342 -0.43833 0.82725 -3.04768
LEU_399 -8.91588 1.72631 2.64993 -0.59518 0.17749 0.14305 2.41406 -2.58959 -0.00275 -0.0079 -2.57649 0.28468 0 0 0 0 0 -0.0666 0.00956 0.7582 0 -0.15862 0 0.18072 -0.15348 1.09863 -5.62386
ASP_400 -7.45796 0.86959 8.16156 -0.1138 0.00294 0.34826 4.95964 -3.76444 -0.02018 -0.07483 -6.39049 -0.11267 0 0 0 -2.16211 0 0.03422 0.37219 0 2.45315 0.64902 0 -2.3716 0.28399 1.06371 -3.26981
LYS_401 -9.06783 0.78975 8.09041 -0.45492 0.07447 0.31163 3.08416 -3.40841 -0.01863 -0.09444 -5.87318 0.00351 0 0 0 0 0 0.13613 0.52259 2.89151 0 0.01205 0 -1.5107 0.22397 1.07149 -3.21643
PHE_402 -12.0962 2.70683 2.08857 -1.14348 0.29951 0.63487 2.33538 -2.4269 -0 -0 -3.12688 0.04056 0 0 0 0 0 0.01973 0.199 0 1.54953 -0.38009 0 1.0402 -0.0034 1.42135 -6.8414
ALA_403 -6.18336 1.22577 1.22 -0.02446 0 0 1.52795 -1.76448 -0.0047 -0.02794 -2.12969 -0.24483 0 0 0 0 0 0.08909 0 0 0 0.09874 0 1.8394 -0.02758 0.97609 -3.43003
ILE_404 -8.04758 0.77536 2.64304 -0.48357 0.36547 0.11344 1.62288 -2.2454 -0.03153 -0.16727 -1.48039 0.02251 0 0 0 0 0 -0.05254 0.02435 0.42754 0 -0.6949 0 0.73287 -0.28029 0.99007 -5.76591
PRO_405 -7.16462 1.05182 3.44927 -0.18177 0.00023 0.12913 1.42307 -1.54235 -0.02778 -0.12964 -2.09864 0.07483 0 0 0 0 0 0.1319 0.13147 0.73383 0 -1.06333 0 -2.4119 -0.5719 1.21594 -6.85044
ASN_406 -4.56315 0.41196 6.00772 -0.29284 0.10455 0.49977 2.79747 -2.59567 -0.02334 -0.12978 -2.63769 -0.72294 0 0 -0.74056 -0.48868 0 0.01603 0.02824 0 2.06815 -0.48262 0 -0.93687 0.29061 0.76841 -0.62122
SER_407 -2.16364 0.15816 2.73897 -0.03493 0.02079 0.02912 1.24211 -1.2335 -0 -0 0.33054 -0.44678 0 0 0 -0.48868 0 0.06085 0.00586 0.04642 0 0.36005 1.83134 -0.77834 0.80964 0.65428 3.14225
ARG_408 -8.01489 0.92958 8.03192 -0.69326 0.15672 0.48658 3.59901 -3.45253 -0 -0 -4.38548 0.02197 0 0 -0.74056 -0.55936 0 -0.03441 0.34295 2.6734 0 -0.1064 0 -1.2888 -0.0302 0.59219 -2.47158
ARG_409 -6.13344 0.42377 5.31766 -0.70828 0.11063 0.48107 2.44324 -2.59644 -0.05375 -0.39955 -0.71557 0.09479 0 0 0 0 0 -0.06819 0.01479 2.88516 0 -0.18131 0 -1.2888 -0.4596 0.41295 -0.42087
SER_410 -3.15703 0.54738 3.97378 -0.0289 2e-05 0.0461 1.45809 -1.85188 -0.01873 -0.14004 -0.1879 -1.04112 0 0 0 0 0 -0.08792 0.00051 0.16505 0 -0.21222 0.60039 -0.77834 -0.56641 0.29751 -0.98165
ASP_411 -7.58906 0.92248 9.074 -0.11542 0.0269 0.35602 4.35625 -4.05144 -0.02822 -0.1939 -5.46967 -0.44968 0 0 -2.31841 0 0 0.02268 0.00489 0 2.20394 -0.07171 0 -2.3716 -0.49648 1.15962 -5.02884
LEU_412 -7.62417 1.45819 3.54869 -0.74885 0.4505 0.36308 2.10551 -2.43203 -0.0187 -0.10662 -1.3575 -0.10112 0 0 -0.47745 0 0 -0.05112 0.0352 1.42685 0 0.12997 0 0.18072 -0.25203 1.71234 -1.75854
GLN_413 -5.64868 0.25809 6.54075 -0.60548 0.08669 0.59651 2.53767 -2.93798 -0.00501 -0.02204 -2.23129 -0.63552 0 0 0 0 0 0.04054 0.01195 0 2.5981 0.16582 0 -0.18838 -0.1628 0.83894 1.2379
LEU_414 -1.40629 0.14921 1.5531 -0.45756 0.24698 0.07778 0.40103 -0.72169 -0.00826 -0.02661 0.36733 0.19924 0 0 0 0 0 -0.15367 0.02383 0.02826 0 0.96659 0 0.18072 5.45572 0.28962 7.16535
GLY_415 -0.88555 0.09688 1.2325 -7e-05 0 0 0.29725 -0.5932 -0 -0 0.22512 -0.3562 0 0 0 0 0 -0.09831 0 0 0 0.3813 0 0.83697 5.56991 0.32502 7.03164
SER_416 -2.97145 0.12219 4.36357 -0.02728 0 0.04331 2.12727 -1.99338 -0.00231 -0.02 -1.40977 -0.99172 0 0 -0.19227 0 0 -0.0264 0.02656 1.28209 0 0.07003 0.64855 -0.77834 0.02348 0.28332 0.57747
SER_417 -4.6878 0.44477 4.92272 -0.02621 8e-05 0.04125 2.11154 -2.34859 -0.00528 -0.07335 -1.03474 -0.92882 0 0 0 0 0 0.12801 0.00047 0.57775 0 0.10381 0.64932 -0.77834 0.46164 0.27074 -0.17102
GLY_418 -2.5527 0.54262 2.70854 -0.00016 0 0 0.53554 -1.36614 -0 -0 -0.53545 -0.2965 0 0 0 0 0 -0.04515 0 0 0 -1.27841 0 0.83697 0.68768 0.21667 -0.54648
PHE_419 -7.81233 0.3934 4.83722 -0.58202 0.0357 0.32029 3.59163 -2.97072 -0.0011 -0.01406 -4.59013 0.18379 0 0 -0.55093 0 0 -0.04131 0.01362 0 2.17741 -0.01905 0 1.0402 0.43722 0.33251 -3.21867
LEU_420 -9.21822 1.04097 4.88946 -0.49847 0.1684 0.10775 3.94207 -2.94915 -0 -0 -2.88301 0.04946 0 0 -0.95533 0 0 -0.05833 0.03391 3.31241 0 -0.25686 0 0.18072 0.07419 0.71666 -2.30336
GLN_421 -8.22164 1.21504 6.42015 -0.34178 0.05709 0.31185 2.67709 -3.10851 -0.01148 -0.05344 -2.40689 -0.72572 0 0 -1.00442 0 0 -0.05309 0.34037 0 3.44046 -0.02562 0 -0.18838 -0.19191 0.97421 -0.89662
SER_422 -4.0662 0.22264 4.8044 -0.02362 0 0.05674 1.94443 -2.14598 -0.066 -0.33647 -1.99836 -0.49866 0 0 0 0 0 0.03147 0.09769 0.66826 0 0.15825 0.67778 -0.77834 0.98933 0.67594 0.41329
SER_423 -5.42904 0.45868 5.18627 -0.0252 0.00037 0.024 1.85276 -2.26525 -0.02778 -0.12311 -1.21374 0.18784 0 0 -0.44272 0 0 -0.00307 0.0036 0.48191 0 0.08836 0.60672 -0.77834 1.21012 0.51698 0.30938
ASN_424 -8.64635 0.25503 7.21305 -0.21489 0.06935 0.28321 3.40819 -3.62518 -0.10183 -0.47344 -1.42231 -0.3073 0 0 -2.08952 0 0 0.00254 0.02932 0 3.11406 0.31341 0 -0.93687 0.92569 1.24593 -0.9579
TYR_425 -10.9453 2.33729 4.03327 -1.04135 0.25565 0.41716 3.1753 -3.03072 -0.01842 -0.11768 -1.32398 -0.42507 0 0 0 0 0 0.14914 0.01148 0 2.01521 -0.39561 0.05519 1.2797 1.66516 1.99103 0.08748
LYS_426 -7.01125 1.36877 5.48538 -0.47695 0.16127 0.19555 1.86133 -2.56198 -0.01158 -0.07169 -0.50947 0.37888 0 0 0 0 0 0.13369 0.43121 7.86359 0 0.44563 0 -1.5107 3.92709 2.06991 12.1687
ILE_427 -5.63532 0.97639 1.75513 -0.57073 0.3363 0.09379 1.07263 -1.58652 -0.01608 -0.1486 -0.35144 0.23837 0 0 0 0 0 0.18297 0.0051 1.22085 0 -0.15772 0 0.73287 3.03549 1.37403 2.55753
ASP_428 -3.68545 0.59221 4.40825 -0.25677 0.03938 0.84843 1.77405 -2.02407 -0.02199 -0.20306 -2.07079 -0.68652 0 0 0 -0.50526 0 0.07064 0.02622 0 2.07721 -0.7328 0 -2.3716 -0.05922 0.6571 -2.12405
THR_429 -2.96179 0.31621 2.55909 -0.13102 0.05505 0.06985 1.03716 -1.4832 -0.01036 -0.07036 -0.57687 -0.85057 0 0 0 0 0 -0.04735 0.00146 0.0568 0 -0.0185 2.28679 -1.0874 -0.20155 0.3659 -0.69066
THR_430 -1.75291 0.18849 2.56544 -0.12729 0.06773 0.06982 0.70104 -1.17506 -0.01073 -0.11808 -0.92305 -0.83186 0 0 0 0 0 -0.03516 0.03343 0.0172 0 -0.31572 2.33494 -1.0874 -0.36952 0.21328 -0.55541
SER_431 -3.11356 0.12687 5.04429 -0.02478 0 0.01984 2.11461 -2.12249 -0.01822 -0.16529 -2.34716 0.11695 0 0 -0.36963 -0.50526 0 0.00841 0.06916 0.49557 0 -0.0378 1.08603 -0.77834 -0.22055 0.32602 -0.29536
SER_432 -3.45467 0.17041 2.8757 -0.03034 0.00029 0.02337 1.3245 -1.3929 -0.00801 -0.05655 -2.2202 -0.28027 0 0 0 0 0 0.01828 1e-05 0.57938 0 0.23437 1.73529 -0.77834 -0.02938 0.40229 -0.88678
SER_433 -5.00371 0.37282 4.9752 -0.03365 0 0.06469 3.14957 -2.36794 -0.03638 -0.3645 -2.41083 -0.70244 0 0 0 0 0 0.01559 0.00231 0.03598 0 -0.5287 1.76284 -0.77834 -0.12593 0.29504 -1.67837
CYS:disulfide_434 -5.22515 0.49718 3.73415 -0.0366 0 0.01538 2.45603 -1.9753 -0.00252 -0.00709 -2.54437 -0.25727 0 0 0 0 -0.64325 -0.03377 0.03426 0.45275 0 0.14332 0 3.6196 0.13698 0.38358 0.7479
GLN_435 -4.72173 0.42165 4.48441 -0.33809 0.04367 0.17048 2.92021 -2.15367 -0.01044 -0.08001 -3.22267 -0.09423 0 0 -0.47745 0 0 -0.05123 0.00713 0 3.22553 0.2032 0 -0.18838 0.19151 0.28124 0.61113
LEU_436 -8.21826 0.74998 2.86392 -0.56825 0.21325 0.17048 2.23492 -2.29262 -0.00274 -0.00835 -2.43459 -0.04278 0 0 0 0 0 0.04022 0.04423 1.1785 0 0.01314 0 0.18072 0.09426 0.47298 -5.31096
TYR_437 -9.23045 0.36997 5.77951 -0.6463 0.07203 0.3469 4.0576 -3.35278 -0.01632 -0.16155 -4.41492 -0.17724 0 0 0 0 0 0.02983 0.00506 0 1.94162 -0.26706 0.0035 1.2797 -0.04279 0.46703 -3.95666
TYR_438 -11.3824 1.17772 4.89373 -0.94523 0.09422 0.44565 3.43421 -3.5097 -0.01712 -0.19568 -3.70993 -0.39485 0 0 -0.74547 0 0 -0.00862 0.2042 0 1.85337 -0.50023 0.18237 1.2797 -0.15436 0.61707 -7.38137
SER_439 -5.54537 0.4591 5.82239 -0.03416 0 0.06711 3.16359 -2.63152 -0.02637 -0.21291 -3.35962 -0.47773 0 0 -0.37999 -1.39095 0 0.16037 0.0594 0.18471 0 -0.41829 1.71957 -0.77834 -0.1112 0.81509 -2.91512
LEU_440 -8.79303 1.47086 3.67938 -0.47697 0.3062 0.09667 2.73695 -2.85581 -0 -0 -2.62261 0.04618 0 0 0 0 0 0.00128 0.03872 0.6409 0 -0.08659 0 0.18072 -0.17203 1.37384 -4.43535
PRO_441 -6.21435 0.78155 4.27123 -0.1376 0.00705 0.09913 1.87082 -1.88971 -0 -0 -1.35313 0.17301 0 0 0 0 0 -0.11465 0.02488 0.11951 0 -0.89984 0 -2.4119 -0.3939 1.33171 -4.7362
ALA_442 -5.3094 0.73285 2.71169 -0.02062 0 0 2.44025 -2.2664 -0 -0 -1.95909 -0.3838 0 0 0 0 0 -0.05807 0 0 0 -0.3384 0 1.8394 -0.50441 0.40912 -2.70687
ILE_443 -3.12523 0.42074 2.24101 -0.5298 0.28472 0.12318 0.34434 -1.18055 -0.00982 -0.06963 0.32336 0.46547 0 0 0 0 0 -0.13566 0.00733 0.66253 0 0.40611 0 0.73287 -0.26853 0.35721 1.04966
ASN_444 -4.32736 0.7414 3.80106 -0.18669 0.04373 0.30956 1.68975 -1.85994 -0.01269 -0.07669 -1.55733 -0.44947 0 0 0 0 0 -0.0365 0.00326 0 2.09306 -0.51402 0 -0.93687 -0.39887 0.42357 -1.25106
VAL_445 -7.09633 0.82679 1.53183 -0.26767 0.19221 0.05464 1.83766 -1.93551 -0 -0 -1.00501 -0.15849 0 0 0 0 0 0.17011 0.00478 0.38163 0 -0.79101 0 1.9342 -0.51293 0.4699 -4.3632
THR_446 -4.06065 0.20988 3.504 -0.1659 0.07336 0.05995 2.23904 -1.92955 -0.01086 -0.04558 -1.53398 -0.37325 0 0 0 0 0 -0.04644 0.00021 0.17996 0 -0.14463 2.31113 -1.0874 -0.1398 0.50724 -0.45327
ILE_447 -9.37918 1.45782 2.67415 -0.62096 0.56816 0.11078 2.03718 -2.71305 -0 -0 -1.95313 0.5447 0 0 0 0 0 -0.06721 0.03207 0.90114 0 -0.61517 0 0.73287 -0.19679 0.72068 -5.76594
ASN_448 -5.50019 0.38186 4.18953 -0.18716 0.02078 0.28416 2.05375 -2.35574 -0.01296 -0.23039 -2.34863 -0.53483 0 0 0 0 0 -0.05736 0.00131 0 2.93169 -0.59359 0 -0.93687 -0.34571 0.70547 -2.5349
ASN_449 -6.83771 0.17557 5.49141 -0.21038 0.01658 0.33833 2.00346 -2.84028 -0 -0 -0.80704 -0.64812 0 0 -0.46672 0 0 0.00826 0.04312 0 3.22463 -0.57394 0 -0.93687 0.09299 0.31129 -1.61542
TYR_450 -4.76699 0.48283 2.57557 -0.65041 0.0557 0.35689 0.8369 -1.63914 -0.00836 -0.15127 -0.53093 -0.12127 0 0 0 0 0 0.07584 0.00944 0 1.92549 -0.35866 0.01774 1.2797 0.01781 0.22967 -0.36346
ASN_451 -6.2752 1.06915 5.05782 -0.29766 0.11273 0.52997 3.08371 -2.42695 -0.01493 -0.14612 -1.12122 -0.83838 0 0 -2.27411 -0.95418 0 -0.085 0.06763 0 1.97428 -0.4446 0 -0.93687 -0.37584 0.87964 -3.41613
PRO_452 -6.31605 1.44504 3.83801 -0.09684 0.00188 0.0604 1.37542 -1.52191 -3e-05 -0.0001 -1.06306 0.7409 0 0 -0.1794 0 0 -0.03665 0.02484 0.45549 0 -0.27858 0 -2.4119 -0.35434 1.01371 -3.30316
SER_453 -7.17791 0.75068 8.08731 -0.04733 0.00276 0.08104 3.85202 -3.67191 -0.02336 -0.17569 -3.96393 -0.46578 0 0 -1.80255 0 0 0.02462 0.11888 0.4063 0 0.29379 1.7711 -0.77834 -0.03974 0.74529 -2.01274
SER_454 -4.28874 0.13764 5.19998 -0.02659 0 0.0442 2.13647 -2.42651 -0.0068 -0.08524 -0.9324 -1.12343 0 0 0 -0.15333 0 0.04614 0.01582 0.37655 0 -0.01903 0.74192 -0.77834 -0.05105 0.7157 -0.47704
TRP_455 -10.0812 1.10054 6.0014 -0.97793 0.06186 0.34019 1.97317 -3.2923 -0.01043 -0.04276 -0.39885 -0.43141 0 0 0 0 0 0.15822 0.07601 0 1.55846 -0.05991 0 1.6906 -0.34587 0.48561 -2.19463
ASN_456 -8.4814 0.69777 7.77848 -0.17237 0.03197 0.26414 4.10605 -3.75792 -0.00628 -0.03062 -3.89555 -0.56088 0 0 -2.63038 -0.95418 0 -0.02081 0.0005 0 3.89093 0.21386 0 -0.93687 0.04513 0.66348 -3.75497
ARG_457 -6.59624 0.66589 7.80216 -0.83767 0.08333 0.56235 3.16012 -3.64438 -0.00961 -0.07172 -3.29894 0.35003 0 0 -0.70637 0 0 -0.05809 0.34143 1.47732 0 -0.14098 0 -1.2888 -0.00782 0.76805 -1.44997
ARG_458 -6.3168 0.46151 5.13275 -1.06969 0.24221 0.79641 2.19885 -2.3923 -0.01669 -0.13032 -1.41026 0.52988 0 0 0 -0.15333 0 -0.03602 0.08615 2.94697 0 -0.07122 0 -1.2888 -0.38228 0.70253 -0.17046
TYR_459 -9.81271 0.97494 5.60105 -0.58394 0.0417 0.34476 3.78819 -3.23401 -0.0576 -0.26827 -3.28576 -0.23127 0 0 -0.2655 0 0 0.08288 0.11465 0 2.22905 -0.21909 0.0055 1.2797 -0.21872 0.84376 -2.87069
GLY_460 -2.24384 0.18458 2.4862 -5e-05 0 0 1.31211 -1.32534 -0 -0 -1.07755 -0.34394 0 0 0 0 0 -0.17522 0 0 0 -1.51687 0 0.83697 -0.38742 1.03309 -1.21728
PHE_461 -8.83343 1.66574 3.13478 -1.00127 0.2237 0.14824 1.43045 -2.48202 -0.03864 -0.15589 -0.65704 -0.59416 0 0 0 0 0 -0.04463 0.08261 0 2.04983 0.13693 0 1.0402 -0.61646 1.02959 -3.48147
ASN_462 -4.8347 0.46579 4.61746 -0.23714 0.04218 0.38509 2.43218 -2.4239 -0.00021 -0.00176 -1.9026 -0.92889 0 0 -0.73545 0 0 -0.0451 0.12794 0 2.42003 -0.14457 0 -0.93687 -0.02163 0.65652 -1.06563
ASN_463 -6.88678 0.71385 6.38727 -0.19676 0.01251 0.32893 3.35607 -3.31105 -0 -0 -1.7821 -0.79532 0 0 -1.11758 -0.71696 0 -0.02248 0.03025 0 4.63547 0.16512 0 -0.93687 0.29298 0.2783 0.43486
PHE_464 -3.38921 0.40858 3.30527 -0.95683 0.06071 0.40909 0.73476 -1.68083 -0 -0 -0.50525 0.08009 0 0 -0.73545 0 0 -0.01514 0.00716 0 1.91467 -0.22089 0 1.0402 0.0285 0.26583 0.75124
ASN_465 -4.01655 0.26657 3.68493 -0.18214 0.02809 0.27179 1.13922 -1.91815 -0 -0 -0.55873 -0.25431 0 0 0 0 0 -0.04821 4e-05 0 1.72054 0.22655 0 -0.93687 0.1842 0.30508 -0.08796
LEU_466 -6.4396 1.00733 2.67661 -0.65785 0.28672 0.24565 1.82179 -2.09773 -0 -0 -1.11973 0.11531 0 0 0 0 0 -0.04481 0.22184 0.81009 0 -0.22513 0 0.18072 0.26005 0.56545 -2.39329
SER_467 -4.81116 0.38834 5.38542 -0.03639 0.0174 0.02996 2.87396 -2.38541 -0.00021 -0.00176 -3.18184 -0.39717 0 0 -0.53638 -0.71696 0 0.16552 0.13388 0.23112 0 0.29131 2.0504 -0.77834 0.60924 0.64056 -0.0285
SER_468 -4.3289 0.67723 4.75611 -0.02683 0 0.046 2.00247 -2.25125 -0 -0 -2.71798 -0.88553 0 0 0 0 0 -0.05945 0.00545 0.75947 0 0.06935 0.6155 -0.77834 0.23354 0.69225 -1.1909
HIS_469 -6.39411 0.42574 6.74609 -0.53624 0.05724 0.39151 3.58715 -3.40069 -0 -0 -2.83606 -1.00344 0 0 -1.12583 0 0 0.08982 0.01101 0 1.67755 -0.05077 0 -0.45461 -0.51513 0.79927 -2.53151
SER_470 -4.91919 0.55185 5.51817 -0.03018 0.00098 0.0499 1.54175 -2.73903 -0 -0 -0.66038 -0.91349 0 0 0 0 0 0.03679 0.00989 0.15362 0 -0.30062 0.6 -0.77834 -0.18119 0.62745 -1.43202
VAL_471 -3.56494 0.67887 2.12674 -0.35571 0.19349 0.08536 1.53892 -1.50138 -0 -0 -0.67803 -0.08814 0 0 -1.12583 0 0 -0.0135 0.05688 0.80681 0 0.16266 0 1.9342 -0.0943 0.55497 0.71708
VAL_472 -3.02349 0.49529 1.43635 -0.27727 0.14024 0.05176 0.90065 -1.20566 -0 -0 -0.55777 -0.20649 0 0 0 0 0 -0.00117 0.05306 0.1574 0 -0.12289 0 1.9342 0.12922 0.45749 0.36091
TYR_473 -6.05842 1.07185 4.40344 -0.51138 0.03705 -0.03225 2.29431 -2.45147 -0 -0 -0.42847 -0.16714 0 0 0 0 0 0.07178 0.1378 0 2.87501 0.56047 7e-05 1.2797 2.38158 0.89289 6.35681
SER_474 -2.95265 0.41583 2.77045 -0.03016 0.00663 0.05162 1.14168 -1.43461 -0 -0 0.05556 -0.81884 0 0 0 0 0 -0.01681 0.00745 0.44434 0 -0.00959 0.60005 -0.77834 2.19339 1.35023 2.9962
ARG_475 -6.97053 0.50364 6.81741 -1.00302 0.18365 0.72855 2.93803 -2.98181 -0 -0 -3.81032 0.53262 0 0 -0.53638 0 0 -0.06081 0.13185 2.43081 0 -0.02532 0 -1.2888 -0.1396 1.13295 -1.41709
TYR_476 -5.38822 0.64693 4.03402 -0.58426 0.02243 -0.03303 2.68573 -2.04907 -0.03103 -0.26461 -1.39496 -0.35542 0 0 -0.85201 0 0 0.02593 0.0007 0 1.7775 -0.28364 0.01487 1.2797 0.10018 0.65605 0.00779
CYS_477 -4.80604 0.4765 2.58333 -0.04407 0.00032 0.01758 2.22195 -1.56018 -0.00824 -0.10841 -1.41285 -0.27668 0 0 0 0 0 -0.06862 0.07385 0.42013 0 0.35804 0 3.6196 0.58898 0.34106 2.41624
PHE_478 -9.43713 1.38763 2.96698 -0.83258 0.23345 0.53197 2.74833 -2.50841 -7e-05 -0.00025 -1.84113 0.17333 0 0 0 0 0 -0.05905 0.46185 0 2.20126 -0.20599 0 1.0402 -0.02366 0.69882 -2.46445
SER_479 -5.51632 0.52787 5.82296 -0.02994 5e-05 0.02303 3.05099 -2.73254 -0.02278 -0.1562 -2.17128 -0.19788 0 0 -1.31873 0 0 -0.03855 0.00279 0.44735 0 -0.02556 1.74077 -0.77834 -0.53347 0.71993 -1.18587
VAL_480 -8.47284 0.8686 2.83706 -0.27144 0.16873 0.0551 2.72963 -2.53328 -0 -0 -1.61517 -0.26219 0 0 0 0 0 -0.06063 0.00586 0.26843 0 -0.78124 0 1.9342 -0.46994 0.46994 -5.12917
ASN_481 -7.39902 0.68613 5.82559 -0.2469 0.02303 0.4165 3.1204 -3.01446 -0.02153 -0.18294 -2.13553 -0.71622 0 0 -0.81775 -1.03153 0 -0.06865 0.20297 0 1.9308 -0.44199 0 -0.93687 -0.28864 0.59451 -4.50211
ASN_482 -6.19572 0.16968 5.51684 -0.29346 0.01489 0.46525 2.81576 -2.73198 -0 -0 -2.12077 -0.44789 0 0 0 0 0 -0.03327 0.05576 0 2.77317 -0.04818 0 -0.93687 0.12047 0.54307 -0.33326
THR_483 -7.49037 0.67042 5.06376 -0.17104 0.13432 0.06157 2.73063 -2.7452 -0 -0 -2.65728 0.12491 0 0 -2.08952 -0.62722 0 0.09432 0.24496 0.10245 0 0.01286 2.49475 -1.0874 0.16646 0.46483 -4.50176
PHE_484 -7.40508 0.78864 1.97607 -0.52262 0.31281 0.2358 1.67795 -1.86954 -0 -0 -1.223 -0.17515 0 0 -0.44272 0 0 0.00686 0.01245 0 3.7322 -0.02921 0 1.0402 0.35368 0.50378 -1.02686
CYS_485 -5.5297 0.81728 3.17762 -0.15949 0.12138 0.08236 1.40842 -1.4993 0.00391 -0.03552 -1.65068 -1.20889 0 0 0 0 0 0.18707 0.0836 0.44434 0 -0.22314 0 3.6196 1.74766 1.16359 2.55012
PRO_486 -6.32915 1.19417 3.93654 -0.22409 0.02248 0.16279 1.87157 -1.75505 -0 -0 -2.38019 -0.12722 0 0 0 0 0 0.07585 0.03526 0.26745 0 -0.62251 0 -2.4119 1.30408 1.28309 -3.69681
CYS_487 -6.57308 0.47624 4.70089 -0.04345 0 0.01208 1.89302 -2.27343 -0.03839 -0.31196 -1.56847 -0.84366 0 0 0 0 0 0.03814 0.00431 0.87055 0 -0.34781 0 3.6196 -0.02599 0.63313 0.22172
ALA_488 -4.08421 0.2277 3.69505 -0.02094 0 0 2.41063 -1.9543 -6e-05 -0.00027 -2.55593 -0.36642 0 0 0 0 0 0.07167 0 0 0 -0.15247 0 1.8394 0.16944 0.30622 -0.4145
LYS_489 -6.52455 1.02511 4.78568 -0.46379 0.09479 0.23338 1.94951 -2.06261 -0 -0 -2.47598 0.2325 0 0 0 -0.5904 0 0.09326 0.67488 2.47458 0 0.00565 0 -1.5107 -0.05839 0.87085 -1.24624
PRO_490 -5.00109 0.85828 2.56784 -0.1864 0.00105 0.13244 1.65083 -1.36465 -0.00666 -0.07008 -1.35285 0.08144 0 0 0 0 0 0.05735 0.00495 0.49922 0 -0.9699 0 -2.4119 -0.43451 0.98709 -4.95755
SER_491 -1.64584 0.05684 1.39635 -0.03045 0.00219 0.04903 0.55321 -0.78685 -0 -0 0.26093 -0.88925 0 0 0 0 0 -0.18238 0.00543 0.11613 0 -0.38876 0.6031 -0.77834 -0.09883 0.41572 -1.34177
PHE_492 -5.99113 0.60232 3.38263 -0.96994 0.23651 0.54462 2.0163 -2.04501 -0.00126 -0.00498 -0.98295 -0.86762 0 0 0 0 0 -0.04482 0.02702 0 3.33571 -0.19921 0 1.0402 -0.06595 0.30378 0.31622
ALA_493 -4.75721 0.49469 2.20787 -0.02549 2e-05 0 1.58804 -1.75953 -0.0156 -0.14125 -2.05321 -0.21929 0 0 -0.2655 0 0 0.02804 0 0 0 -0.14497 0 1.8394 -0.66418 0.44432 -3.44385
SER_494 -4.80541 0.48192 4.0601 -0.02906 2e-05 0.04837 2.20445 -1.85208 -0 -0 -0.77275 -1.22612 0 0 -0.95344 0 0 -0.01782 0.04695 0.94536 0 -0.25111 0.60001 -0.77834 -0.45908 0.69833 -2.05972
SER_495 -5.01191 0.38961 3.1317 -0.02802 0.0093 0.02769 1.3995 -1.65794 -0.03523 -0.20383 -0.26454 -0.10595 0 0 0 0 0 -0.02171 0.02928 0.79679 0 -0.27916 0.61179 -0.77834 -0.3492 0.42959 -1.91058
CYS:disulfide_496 -6.27188 0.6793 4.29418 -0.03802 0 0.0155 1.77968 -2.21437 -0.0181 -0.15522 -2.00307 -0.22565 0 0 -0.95344 0 -0.6662 -0.0026 0.00075 0.22219 0 0.10458 0 3.6196 -0.2475 0.4674 -1.61286
LYS_497 -6.66365 0.56201 6.7557 -0.27712 0.03133 0.12115 2.53128 -2.71531 -0.01347 -0.05985 -4.71151 0.08042 0 0 0 -0.74281 0 0.00194 0.24764 1.88439 0 -0.05794 0 -1.5107 -0.01821 0.51723 -4.03749
SER_498 -3.80863 0.21566 4.42442 -0.02597 0 0.06183 2.29943 -1.95556 -0.00022 -0.00111 -1.24953 -0.46981 0 0 0 0 0 0.50943 0.03245 0.10921 0 -0.54141 0.60263 -0.77834 -0.23967 0.40631 -0.40886
HIS_499 -3.48192 0.51785 2.24548 -0.44066 0.05698 0.49587 0.42201 -1.1649 -0.00199 -0.01859 -0.41849 -0.39229 0 0 0 -0.47426 0 -0.00992 0.11636 0 2.37905 -0.16238 0 -0.45461 0.48859 0.75975 0.46194
LYS_500 -3.47268 0.66833 3.02534 -0.34087 0.10796 0.21859 1.06318 -1.16512 -0.01802 -0.11693 -0.95142 -0.31951 0 0 0 0 0 0.27873 0.09792 1.75861 0 0.22595 0 -1.5107 1.9929 1.83282 3.37507
PRO_501 -2.4129 0.59754 1.59954 -0.1032 0.01182 0.06502 0.31943 -0.7756 -0.01123 -0.07955 -0.07845 0.63442 0 0 0 0 0 0.04102 0.00353 0.13195 0 0.57877 0 -2.4119 7.37628 3.52178 9.00828
PRO_502 -3.7875 0.77219 3.07071 -0.21455 0.01983 0.15997 1.01631 -1.24394 -0.00171 -0.00467 -0.56543 -0.12545 0 0 0 0 0 0.00434 0.00976 0.49334 0 -0.87703 0 -2.4119 5.75685 2.70043 4.77156
SER_503 -3.60312 0.59722 3.27169 -0.02613 0 0.062 1.51207 -1.54295 -0.00924 -0.06096 -1.53263 -0.16771 0 0 0 -0.47426 0 0.18042 0.01702 0.04318 0 -0.5249 0.69449 -0.77834 -0.3322 0.75512 -1.91924
ALA_504 -4.9254 1.10765 1.53873 -0.02388 0 0 1.45436 -1.79348 -0.00942 -0.05395 -0.82036 -0.43982 0 0 0 0 0 0.02402 0 0 0 -0.53053 0 1.8394 0.01108 0.62889 -1.9927
SER_505 -3.25759 0.09314 3.2748 -0.02686 0 0.02135 2.01439 -1.62931 -0.00957 -0.13311 -3.00946 -0.15866 0 0 0 0 0 -0.04709 0.02536 0.4338 0 0.06771 0.60961 -0.77834 -0.12298 0.39096 -2.24187
CYS_506 -5.52683 0.94929 2.75021 -0.04761 0 0.01407 1.31455 -1.29537 -0.00942 -0.05395 -0.68992 -0.40939 0 0 -0.73411 0 0 0.10304 0.04749 0.20263 0 -0.13147 0 3.6196 0.70376 0.79967 1.60623
PRO_507 -3.68757 0.42024 2.88351 -0.12098 0.00056 0.08992 1.54309 -1.19522 -0.00868 -0.04133 -2.15449 0.24783 0 0 0 0 0 0.01999 0.03316 0.14286 0 -1.1475 0 -2.4119 0.58993 0.88328 -3.9133
ILE_508 -1.28206 0.08416 1.20434 -0.47571 0.33632 0.10018 0.43205 -0.64489 -0 -0 0.41655 0.36886 0 0 0 0 0 -0.08888 0.01109 0.43628 0 -0.31487 0 0.73287 -0.56553 0.28486 1.03563
GLY_509 -1.26239 0.08245 1.32021 -7e-05 0 0 0.39205 -0.7202 -0.02325 -0.11591 0.05811 -0.37215 0 0 0 0 0 -0.18048 0 0 0 -1.52763 0 0.83697 -0.52265 0.17818 -1.85678
THR_510 -5.66928 0.44266 4.30356 -0.11929 0.06802 0.07004 2.01096 -2.17802 -0.04106 -0.22943 -2.19496 -0.36528 0 0 0 0 0 -0.02742 0.02619 0.05293 0 -0.48081 4.12078 -1.0874 -0.38922 0.17128 -1.51577
ASN_511 -3.72571 0.18514 3.59273 -0.16518 0.01403 0.23543 1.65664 -1.69745 -0.01954 -0.16122 -1.05932 -0.31113 0 0 0 0 0 0.07916 0.00033 0 1.75304 0.13495 0 -0.93687 0.00047 0.21558 -0.20892
TYR_512 -5.47857 0.50542 2.30497 -0.59342 0.1296 0.28627 1.21709 -1.45934 -0.00957 -0.13311 -0.92131 -0.10667 0 0 -0.73411 0 0 0.00733 0.02547 0 2.62363 -0.15134 0.0088 1.2797 -0.07216 0.3712 -0.90012
ARG_513 -7.15827 0.62618 6.26581 -1.05759 0.29537 0.46355 2.49861 -2.85558 -0.00146 -0.02627 -2.7591 0.65848 0 0 0 0 0 0.02332 0.17579 2.81462 0 -0.12198 0 -1.2888 -0.33321 0.54445 -1.23609
SER_514 -2.88016 0.17398 3.43967 -0.02862 0 0.06716 1.6454 -1.42645 -0 -0 -0.38503 -0.73569 0 0 -0.75078 0 0 -0.02777 0.13039 0.17461 0 -0.4784 0.60403 -0.77834 -0.28504 0.43428 -1.10675
CYS_515 -2.9858 0.23155 2.08416 -0.05207 0.02999 0.02415 0.15652 -0.82987 -0.01631 -0.11226 0.14223 -0.41926 0 0 0 0 0 -0.04322 0.00892 0.27184 0 0.14963 0 3.6196 -0.09786 0.22283 2.38478
GLU_516 -3.21694 0.17026 3.47303 -0.39288 0.08034 0.71593 1.43458 -1.51007 -0 -0 -0.50349 -0.57386 0 0 -0.75078 0 0 0.0027 0.00737 0 3.23122 -0.03693 0 -2.7348 -0.16121 0.14627 -0.61926
SER_517 -1.70348 0.1875 1.5866 -0.02926 0.00038 0.04782 0.46125 -0.81867 -0.00287 -0.05807 -0.06015 -1.06543 0 0 0 0 0 -0.04023 0.01077 0.29074 0 -0.20894 0.60545 -0.77834 -0.46822 0.13752 -1.90566
THR_518 -4.81282 0.59824 2.95108 -0.10566 0.06628 0.07034 1.36866 -1.66335 -0 -1e-05 -0.81642 -0.46144 0 0 0 0 0 0.14858 0.00044 0.11636 0 -0.5205 2.30278 -1.0874 -0.51197 0.19973 -2.15706
THR_519 -4.32744 0.21189 3.67022 -0.16597 0.0664 0.05952 1.87273 -1.88318 -0.02379 -0.16996 -1.19446 0.14074 0 0 0 0 0 -0.02066 0.00144 0.07305 0 0.03802 2.29233 -1.0874 -0.3952 0.28585 -0.55587
VAL_520 -4.0547 0.32615 2.36044 -0.29533 0.14109 0.05831 1.01899 -1.52667 -0 -0 0.31744 -0.24397 0 0 0 0 0 0.0855 0.00272 0.14987 0 -0.12281 0 1.9342 -0.07798 0.28106 0.35431
LEU_521 -2.45706 0.09731 1.60388 -0.48256 0.19013 0.11166 0.78977 -0.96428 -0 -0 0.73058 0.25546 0 0 0 0 0 -0.06091 0.04441 0.30099 0 -0.27472 0 0.18072 -0.08405 0.28133 0.26265
ASP_522 -2.31497 0.2095 2.49799 -0.12528 0.03309 0.39003 0.1249 -1.20309 -0 -0 -0.17896 -0.31222 0 0 0 0 0 0.25356 0.01965 0 2.54094 -0.3894 0 -2.3716 -0.42421 0.31651 -0.93356
HIS_D_523 -3.97255 0.1885 3.93215 -0.40782 0.01219 0.47688 1.38227 -1.90819 -0.01409 -0.08204 -1.09926 -0.13362 0 0 0 0 0 0.06603 0.00017 0 1.80673 -0.23007 0 -0.45461 -0.36378 0.5688 -0.23231
THR_524 -1.75558 0.26664 1.67007 -0.16514 0.07644 0.06031 0.64084 -0.86204 -0.02696 -0.24265 -1.0078 -0.16252 0 0 0 0 0 -0.08648 0.00108 0.07446 0 0.05058 2.31006 -1.0874 -0.32098 0.48562 -0.08146
ASP_525 -1.23113 0.068 1.45122 -0.24442 0.04114 0.80413 0.27903 -0.73403 -0.01898 -0.14736 0.58484 -0.63101 0 0 0 0 0 0.02118 0.04143 0 1.99166 -0.63914 0 -2.3716 -0.21416 0.25269 -0.69651
TRP_526 -5.284 0.74969 3.76058 -0.74531 0.08099 0.15541 1.85368 -2.09088 -0.02094 -0.1618 -0.32977 -0.44287 0 0 0 0 0 0.02931 0.06475 0 3.6006 -0.27097 0 1.6906 -0.27936 0.35213 2.71185
CYS_527 -3.12432 0.22373 2.28168 -0.07547 0.00382 0.04847 0.68132 -1.04021 -0 -0 -0.55898 -0.41545 0 0 -0.43698 0 0 -0.0687 0.03427 0.5487 0 0.19142 0 3.6196 -0.33431 0.36109 1.93967
ARG_528 -4.83593 0.71094 3.35754 -0.91546 0.22822 0.66644 1.44349 -1.65596 -0 -0 -0.63072 0.0357 0 0 -0.43698 0 0 -0.00672 0.01051 2.07129 0 -0.11176 0 -1.2888 -0.07711 0.37928 -1.05604
CYS_529 -2.57785 0.15842 1.25478 -0.05763 0.00039 0.03933 0.18958 -0.59947 -0 -1e-05 0.11378 -0.47666 0 0 0 0 0 0.02442 5e-05 0.0985 0 -0.49942 0 3.6196 0.28074 0.32752 1.89608
SER_530 -2.29273 0.04559 1.77827 -0.03199 0 0.06142 0.6881 -0.81477 -0 -0 -1.15851 -0.45216 0 0 0 -0.68695 0 -0.00869 0.01645 0.29627 0 -0.28691 1.72106 -0.77834 0.00327 0.75467 -1.14594
CYS_531 -3.72 0.20585 1.83031 -0.08391 0.00168 0.06515 0.30711 -0.95719 -5e-05 -0.00307 -0.31372 -0.26992 0 0 0 0 0 0.25179 0.04267 0.13684 0 -0.28234 0 3.6196 -0.18992 1.44252 2.0834
LEU_532 -3.4536 0.60851 2.2628 -0.47505 0.20674 0.10879 0.5488 -1.11457 -0 -0 -0.64268 0.14893 0 0 -0.48448 0 0 0.34833 0.01268 1.15529 0 -0.18602 0 0.18072 0.09082 1.78521 1.1012
PRO_533 -2.27178 0.38388 1.16408 -0.08477 0.00081 0.05262 0.51648 -0.46579 -0 -0 0.07583 0.65081 0 0 0 0 0 -0.13191 0.00368 0.51585 0 -0.24785 0 -2.4119 -0.2663 1.61566 -0.90061
ASP_534 -4.25521 0.88512 5.27045 -0.21057 0.08379 0.65398 2.98721 -2.35634 -0 -0 -1.96999 -1.38242 0 0 -0.77258 0 0 -0.07551 0.00011 0 2.54727 -0.49413 0 -2.3716 -0.55397 1.50412 -0.51028
PRO_535 -2.67017 0.78022 2.69345 -0.06811 0 0.04211 1.74715 -1.20203 -0 -0 -0.56009 0.58366 0 0 0 0 0 -0.20771 0.04497 0.22043 0 -0.94904 0 -2.4119 0.05845 1.04308 -0.85554
ILE_536 -3.08147 0.53572 2.77956 -0.6085 0.45748 0.20021 1.32872 -1.49899 -0.01852 -0.12558 -1.3856 -0.06999 0 0 -0.77258 0 0 -0.12392 0.07555 1.49841 0 0.45918 0 0.73287 0.41715 0.45494 1.25466
THR_537 -4.9748 1.20476 4.13172 -0.13519 0.09868 0.08374 2.65374 -2.22355 -5e-05 -0.00307 -1.58807 -1.22828 0 0 -0.48448 0 0 -0.02861 0.01543 0.01728 0 -0.07036 2.32285 -1.0874 0.04791 0.66937 -0.57839
ALA_538 -1.80381 0.36595 1.94939 -0.02313 0 0 0.98201 -1.08099 -0.03323 -0.20451 -0.39977 -0.18663 0 0 0 0 0 0.94996 0 0 0 -0.13854 0 1.8394 0.23388 0.72256 3.17255
TYR_539 -5.02711 0.76115 1.39198 -1.06336 0.25957 0.72611 0.70676 -0.99223 -0.00287 -0.05807 -0.0193 -0.28099 0 0 0 0 0 0.77193 0.14637 0 1.71365 -0.45924 0.03127 1.2797 0.12397 2.0694 2.07867
ASP_540 -6.26852 1.20536 7.72944 -0.20048 0.04952 0.62767 2.82443 -3.09914 -0.01948 -0.09498 -5.81437 -1.29138 0 0 -0.43914 -0.30859 0 -0.00314 0.21799 0 2.36877 -0.6271 0 -2.3716 -0.4172 2.97738 -2.95456
PRO_541 -5.05025 0.75566 2.62964 -0.06639 0 0.0419 1.5418 -1.28481 -0.00166 -0.01098 -0.92017 0.59853 0 0 0 0 0 -0.20203 0.0689 0.18572 0 -0.91672 0 -2.4119 0.07138 1.56257 -3.40881
ARG_542 -5.75035 0.88886 5.6573 -0.80638 0.209 0.51427 1.51146 -2.06175 -0.00233 -0.01073 -2.6531 0.4055 0 0 -0.43914 -0.30859 0 -0.06644 0.22881 2.59154 0 -0.10842 0 -1.2888 0.12204 0.64375 -0.72349
SER_543 -2.72249 0.3534 3.58437 -0.02846 0.01053 0.0273 1.71223 -1.54598 -0 -0 -2.03695 -0.03901 0 0 0 0 0 0.01721 2e-05 0.5508 0 -0.18012 0.61198 -0.77834 -0.48724 0.60747 -0.34329
CYS_544 -4.26663 0.59477 2.76041 -0.07268 0.00761 0.05978 1.46431 -1.35319 -0.02144 -0.14507 -1.47326 -0.49541 0 0 0 0 0 -0.03948 0.09893 0.36107 0 0.07285 0 3.6196 0.46942 0.6914 2.333
SER_545 -1.49618 0.05892 1.91348 -0.03191 0.02172 0.03076 0.49749 -0.90161 -0 -0 -0.33565 -0.27614 0 0 0 0 0 0.01886 0.00121 0.2463 0 0.31422 0.60289 -0.77834 1.23009 0.4919 1.60799
GLN_546 -5.19361 0.45552 4.57624 -0.60899 0.12903 0.62933 1.42779 -2.11954 -0.03097 -0.22359 -0.92605 -0.63898 0 0 0 -0.68695 0 0.00362 0.02677 0 1.57677 0.1346 0 -0.18838 0.82472 0.19982 -0.63284
LYS_547 -1.21888 0.06845 1.26501 -0.33147 0.05209 0.18937 0.02977 -0.52285 -0.02397 -0.13205 0.0327 -0.19754 0 0 0 0 0 -0.07362 0.0029 1.72739 0 -0.04259 0 -1.5107 0.08516 0.18287 -0.41797
LYS_548 -3.38732 0.30364 2.67408 -0.50914 0.13193 0.31607 0.59105 -1.0968 -0 -0 0.23145 -0.05188 0 0 0 0 0 -0.01501 0.05628 1.98209 0 0.24504 0 -1.5107 -0.23738 0.18897 -0.08762
SER_549 -2.45107 0.05814 2.73642 -0.0261 0 0.02146 1.0499 -1.2225 -0.03245 -0.17796 -2.79033 -0.12203 0 0 0 0 0 -6e-05 1e-05 0.55938 0 -0.07092 0.6002 -0.77834 -0.23527 0.15396 -2.72756
LEU_550 -4.18721 0.26701 2.57471 -0.4614 0.20165 0.08537 1.23642 -1.63507 -0.0119 -0.0507 0.62916 0.22925 0 0 0 0 0 0.03569 0.12599 0.44012 0 -0.07754 0 0.18072 -0.09871 0.21102 -0.30543
VAL_551 -4.68229 0.38008 1.93574 -0.35673 0.19267 0.08672 0.53241 -1.37357 -6e-05 -0.00027 0.47937 -0.08813 0 0 0 0 0 0.07642 0.04263 0.86163 0 0.07886 0 1.9342 -0.03529 0.43456 0.49892
GLY_552 -2.93895 0.3851 2.18792 -0.00047 0 0 0.6558 -1.24931 -0.0119 -0.0507 0.2112 -0.3 0 0 0 0 0 -0.01968 0 0 0 0.53963 0 0.83697 0.21268 0.45535 0.91365
VAL_553 -4.39366 0.39148 3.93622 -0.28229 0.20047 0.05989 2.68726 -2.22289 -0 -0 -2.44387 -0.31567 0 0 0 0 0 -0.00876 0.0072 0.22025 0 -0.75951 0 1.9342 0.1624 0.62522 -0.20206
GLY_554 -1.89173 0.15969 1.12328 -0.00029 0 0 0.2503 -0.71645 -0 -0 -0.54771 -0.28995 0 0 0 0 0 -0.11881 0 0 0 0.95706 0 0.83697 -0.04189 0.69012 0.41059
GLU_555 -4.38646 0.40385 4.41396 -0.28956 0.0468 0.31424 1.76195 -2.04807 -0.00986 -0.06531 -0.83019 -0.34563 0 0 0 0 0 -0.02736 0.00206 0 3.49538 -0.13108 0 -2.7348 0.47901 0.44041 0.48935
HIS_556 -2.91167 0.06472 2.50434 -0.97932 0.03443 1.32766 0.71581 -1.18251 -0.00986 -0.06531 -0.78246 -1.84344 0 0 0 0 0 -0.03021 0.39002 0 2.68536 0.11457 0 -0.45461 0.25338 0.50618 0.33708
CYS_557 -6.42591 0.4988 4.29037 -0.07978 0 0.04237 1.18871 -2.05309 -0.02925 -0.19713 -1.74634 0.08099 0 0 0 0 0 0.03886 0.00139 0.72837 0 0.13749 0 3.6196 -0.37675 0.47114 0.18984
ALA_558 -3.12635 0.34573 2.95434 -0.02147 0 0 1.12586 -1.58405 -0 -0 -1.77334 -0.13855 0 0 0 0 0 -0.00205 0 0 0 -0.07351 0 1.8394 -0.50594 0.34863 -0.61131
GLY_559 -2.04723 0.2935 1.74872 -0.00022 0 0 0.27428 -0.96845 -0 -0 -0.02107 -0.31761 0 0 0 0 0 -0.11408 0 0 0 1.09126 0 0.83697 0.30603 0.32583 1.40794
PHE_560 -5.89321 0.73398 2.91702 -0.64592 0.1197 0.37591 1.87542 -2.00245 -0 -0 -1.57216 -0.1745 0 0 0 0 0 -0.05628 0.0029 0 2.09503 0.14237 0 1.0402 0.48863 0.30537 -0.24798
GLY_561 -3.51469 0.26876 3.3707 -0.00037 0 0 1.55363 -1.86197 -0.01861 -0.10756 -1.75459 -0.17661 0 0 -0.44146 0 0 -0.0678 0 0 0 -0.93021 0 0.83697 0.03096 0.35723 -2.45562
VAL_562 -4.52656 0.19948 2.48688 -0.30867 0.16721 0.06493 1.02583 -1.56584 -0.03783 -0.31522 -0.97399 -0.50121 0 0 0 0 0 0.01015 0.00552 0.07207 0 -0.34777 0 1.9342 -0.11717 0.50451 -2.22349
ASP_563 -6.14917 0.48283 8.07705 -0.22563 0.12752 0.72778 3.68401 -3.33511 -0.05588 -0.42165 -3.33361 -1.50799 0 0 -0.38089 -0.62722 0 -0.05477 0.00431 0 2.36158 -0.81641 0 -2.3716 -0.10688 0.51524 -3.40648
GLU_564 -3.50865 0.14988 4.49533 -0.46576 0.07464 0.93627 1.86437 -2.0251 -0.03449 -0.26515 -1.91986 -0.41905 0 0 -0.66057 0 0 -0.05822 0.00688 0 3.27685 -0.36364 0 -2.7348 -0.23227 0.36288 -1.52046
GLU_565 -8.48669 1.0173 10.5715 -0.32392 0.08828 0.41382 4.22298 -4.23281 -0.01491 -0.13704 -4.89985 -0.33032 0 0 -0.38089 -0.5904 0 0.26343 0.02174 0 2.80251 0.00759 0 -2.7348 0.44659 0.54456 -1.73135
LYS_566 -7.12371 0.24008 7.4809 -0.29508 0.02493 0.13225 3.45338 -3.03356 -0.03588 -0.20551 -2.13071 -0.02642 0 0 -2.11797 -1.03153 0 -0.01997 0.24117 2.13473 0 0.01982 0 -1.5107 0.59963 0.5531 -2.65104
CYS_567 -6.30622 0.3741 4.44118 -0.06521 0.00048 0.04187 2.31644 -1.89812 -0.00023 -0.00061 -2.53373 -0.24399 0 0 0 0 0 -0.10724 0.00044 0.42129 0 0.15109 0 3.6196 -0.33767 0.72048 0.59395
GLY_568 -2.49087 0.35559 1.50251 -0.00079 0 0 0.75732 -0.92734 -0.0159 -0.06041 -0.3725 -0.26189 0 0 0 0 0 -0.06983 0 0 0 -0.3316 0 0.83697 0.26403 0.69656 -0.11815
VAL_569 -4.82829 0.5559 2.56604 -0.28835 0.24302 0.06577 2.21024 -1.87184 -0 -0 -1.39581 -0.37703 0 0 0 0 0 -0.04197 0.02208 0.19138 0 -0.72824 0 1.9342 0.28421 0.41159 -1.04709
LEU_570 -5.06391 0.39552 2.86498 -0.47066 0.18387 0.10912 1.73304 -1.84266 -0.0159 -0.06041 -0.07284 0.22389 0 0 0 0 0 -0.06604 0.01567 0.28108 0 -0.30959 0 0.18072 -0.39175 0.54558 -1.76029
ASP_571 -2.67449 0.32019 3.65824 -0.13034 0.0362 0.4069 1.78473 -1.67646 -0 -0 -3.0576 -0.34314 0 0 0 -0.74281 0 0.02588 0.00208 0 2.58103 -0.35444 0 -2.3716 -0.50591 0.43384 -2.6077
GLY_572 -3.53331 0.32969 3.30777 -8e-05 0 0 2.03278 -1.87793 -0.0334 -0.18521 -2.2059 -0.38207 0 0 0 0 0 -0.10027 0 0 0 0.46751 0 0.83697 -0.21266 0.27388 -1.28222
SER_573 -5.8688 1.03939 4.77454 -0.02847 0.00127 0.02468 1.81304 -2.40254 -0.04147 -0.29733 -1.61742 0.24809 0 0 0 0 0 -0.04209 0.09642 0.58555 0 0.47402 0.69241 -0.77834 0.31722 0.3035 -0.70633
TYR_574 -3.93696 0.42657 2.46926 -1.04263 0.17854 0.7709 1.09953 -1.52855 -0.01515 -0.0526 -1.47185 -0.26094 0 0 0 0 0 0.06156 0.16244 0 1.4239 -0.19813 0.00167 1.2797 1.27587 0.40057 1.0437
ASN_575 -4.41341 0.70655 4.26878 -0.15714 0.00555 0.20369 2.64945 -2.24203 -0 -0 -0.81888 -0.98044 0 0 -1.06336 0 0 0.21554 0.00564 0 2.0035 0.39612 0 -0.93687 1.74326 0.67796 2.26392
VAL_576 -2.50302 0.1356 2.60039 -0.29545 0.16495 0.06433 1.59223 -1.37293 -0 -0 -1.60617 -0.11146 0 0 -1.06336 0 0 0.14937 1e-05 0.02456 0 -0.32991 0 1.9342 0.72807 0.61154 0.72295
SER_577 -4.0722 0.52366 3.47096 -0.02596 0 0.02254 1.23064 -1.92648 -0 -0 -0.54933 0.0638 0 0 0 0 0 -0.0019 0.00086 0.47743 0 -0.0041 0.60025 -0.77834 0.04638 0.68068 -0.24111
CYS:disulfide_578 -5.97677 0.88384 3.10343 -0.06933 0.002 0.05347 1.16553 -1.87953 -0.01669 -0.13032 -1.1754 -0.40449 0 0 0 0 -0.6662 -0.06952 0.01059 0.27277 0 0.0158 0 3.6196 0.00093 0.69768 -0.56262
LEU_579 -6.16368 0.6441 4.22081 -0.4393 0.15058 0.08438 1.93985 -2.42175 -0.00061 -0.00277 -1.17361 -0.00952 0 0 0 0 0 -0.01778 0.03009 1.0178 0 -0.12109 0 0.18072 0.17535 0.27104 -1.6354
CYS_580 -5.26871 0.68414 2.46209 -0.05087 0.00067 0.01775 1.55457 -1.37668 -0.01897 -0.11238 -2.3891 -0.28116 0 0 0 0 0 0.01645 0.00125 0.34243 0 0.16734 0 3.6196 0.06259 0.34134 -0.22764
SER_581 -3.68162 0.24826 4.43951 -0.02729 0 0.06353 2.72486 -2.26449 -2e-05 -5e-05 -2.49836 -0.47768 0 0 0 0 0 0.0402 0.00219 0.15384 0 -0.46367 0.63107 -0.77834 -0.40629 0.33159 -1.96274
THR_582 -3.80731 0.37059 2.60118 -0.20079 0.15244 0.07554 1.28144 -1.62856 -0.01003 -0.06133 -0.29236 -0.64191 0 0 0 0 0 0.03025 0.0757 0.14511 0 0.14873 2.33866 -1.0874 -0.25891 0.23391 -0.53506
ASP_583 -2.27161 0.23959 2.58157 -0.1251 0.02277 0.38893 0.60668 -1.29684 -0 -0 0.12475 -0.28294 0 0 0 0 0 -0.03437 0.01719 0 2.51729 -0.41382 0 -2.3716 -0.33088 0.18238 -0.446
ALA_584 -5.49426 0.63275 2.86431 -0.02753 0.00309 0 2.50771 -2.37402 -0.00373 -0.01056 -2.72705 -0.42935 0 0 0 0 0 -0.06581 0 0 0 0.03163 0 1.8394 -0.67093 0.17876 -3.7456
PHE_585 -8.57399 0.93405 2.34354 -0.61773 0.05491 0.34417 1.89832 -2.29316 -0.01003 -0.06133 -2.04154 0.14597 0 0 -0.41591 0 0 -0.05628 0.06246 0 2.26883 -0.21945 0 1.0402 -0.26399 0.28076 -5.1802
LEU_586 -6.31143 0.70815 4.44488 -0.45287 0.19745 0.0761 1.29717 -2.43431 -0.00373 -0.01056 -1.36402 0.22543 0 0 0 0 0 0.07432 0.15512 0.60857 0 0.3407 0 0.18072 0.49077 0.45822 -1.31932
GLY_587 -3.30127 0.09145 3.21186 -4e-05 0 0 1.91031 -1.63892 -0.00038 -0.00391 -2.34254 -0.37531 0 0 0 0 0 -0.14441 0 0 0 -1.27329 0 0.83697 0.07891 0.49532 -2.45526
TRP_588 -7.44332 0.82511 3.05224 -1.60145 0.23875 1.05432 1.56183 -2.16131 -0 -0 -1.5992 -0.11732 0 0 -0.41591 0 0 0.03152 0.08327 0 1.84247 -0.21074 0 1.6906 -0.24125 0.51939 -2.89102
SER_589 -3.64902 0.24292 3.21979 -0.02287 0 0.03667 1.87727 -1.70856 -0.01193 -0.15361 -1.6116 -1.11411 0 0 0 0 0 -0.00244 0.01508 2.07769 0 -0.50144 0.60893 -0.77834 -0.03554 0.51688 -0.99424
TYR_590 -6.68794 0.82678 2.82279 -0.5719 0.1089 0.26953 1.27427 -1.94238 -0.01923 -0.08574 -1.12247 -0.28201 0 0 0 0 0 0.06665 0.27319 0 2.13816 -0.31447 0.16498 1.2797 -0.31144 0.53217 -1.58048
ASP_591 -4.64898 0.34064 6.68146 -0.10437 0.01181 0.30954 3.59961 -2.7776 -0.02341 -0.13003 -4.99143 -1.36116 0 0 -0.80573 -0.55936 0 0.02499 0.00956 0 2.28585 -0.20758 0 -2.3716 -0.11881 0.55476 -4.28185
THR_592 -5.38224 0.41138 5.06278 -0.22996 0.25449 0.10181 3.67193 -2.58734 -0.01227 -0.06054 -4.01312 -1.17599 0 0 -1.68871 0 0 0.0886 0.01833 1.64602 0 -0.00196 2.33455 -1.0874 0.11089 0.47187 -2.06687
CYS:disulfide_593 -7.28914 0.55332 3.37801 -0.07548 0.00218 0.05365 2.33368 -2.2067 -0.03061 -0.14596 -2.35516 -0.51497 0 0 0 0 -0.25128 0.00319 0.00541 0.59818 0 0.15687 0 3.6196 -0.16731 0.34465 -1.98786
VAL_594 -7.00211 1.03691 1.4028 -0.27535 0.18636 0.0591 1.38958 -1.99997 -0 -0 -1.18237 -0.08278 0 0 -0.88298 0 0 0.12255 0.06694 0.31274 0 -0.64445 0 1.9342 -0.40058 0.64335 -5.31608
SER_595 -2.55251 0.28337 3.3323 -0.03184 0 0.07305 1.8206 -1.63377 -0.01682 -0.13244 -1.52484 -0.43915 0 0 0 0 0 0.26659 0.00339 0.39404 0 -0.25549 0.60006 -0.77834 -0.18022 1.00202 0.23001
ASN_596 -1.78121 0.24613 1.61792 -0.14923 0.01486 0.2242 0.44097 -0.8295 -0 -0 0.06937 -0.62265 0 0 0 0 0 -0.17149 0.00047 0 1.50729 0.09337 0 -0.93687 0.63987 0.58188 0.94538
ASN_597 -3.20882 0.24675 2.75943 -0.36536 0.07003 0.72525 1.40154 -1.49933 -0.01528 -0.16283 -1.71194 -1.49205 0 0 0 0 0 -0.05179 0.09499 0 2.14621 -0.67201 0 -0.93687 0.63801 0.27331 -1.76076
ARG_598 -8.97762 0.66992 8.11899 -0.68602 0.1257 0.37337 4.00104 -3.91393 -0.02896 -0.20154 -3.95731 -0.07642 0 0 -0.37999 -1.23065 0 -0.00258 0.34413 2.83432 0 -0.23593 0 -1.2888 -0.13986 0.41848 -4.23367
CYS:disulfide_599 -7.56239 0.89373 3.56505 -0.06166 0.00059 0.04389 2.44165 -2.35641 -0 -0 -2.90755 -0.40706 0 0 0 0 -0.25128 -0.05942 0.00108 0.45092 0 0.08303 0 3.6196 -0.08504 0.46256 -2.12871
ASN_600 -5.21818 0.22261 4.71495 -0.26796 0.04647 0.45028 2.72488 -2.31155 -0.01186 -0.10007 -2.94993 -0.73712 0 0 0 0 0 0.07905 0.093 0 1.8185 -0.52354 0 -0.93687 -0.01585 0.35015 -2.57303
ILE_601 -9.98824 1.27604 2.79838 -0.443 0.39026 0.0795 2.75723 -2.82738 -0.00022 -0.00125 -1.88397 0.13127 0 0 0 0 0 -0.0763 0.17307 0.55256 0 -0.60785 0 0.73287 -0.16132 0.9219 -6.17646
PHE_602 -10.2925 2.1174 2.70101 -0.94586 0.21117 0.26719 2.47453 -2.78621 -0 -0 -1.98003 -0.57523 0 0 0 0 0 0.54911 0.41414 0 2.77606 -0.19972 0 1.0402 -0.28165 1.74007 -2.77029
SER_603 -6.20553 0.65362 4.07962 -0.03411 0.00055 0.02389 2.60407 -2.4009 -0.01865 -0.25683 -2.36223 -0.4162 0 0 0 0 0 0.14205 0.02688 0.58312 0 0.1547 1.81491 -0.77834 -0.0942 1.54554 -0.93803
ASN_604 -6.67196 1.0379 5.48041 -0.28985 0.0035 0.5798 3.10289 -2.9543 -0.02017 -0.23702 -2.04921 -0.61416 0 0 0 -0.71322 0 -0.05401 0.05076 0 3.19454 -0.37394 0 -0.93687 0.2533 0.9299 -0.28171
PHE_605 -7.99866 0.80779 2.46084 -0.54576 0.06693 0.27521 2.56318 -2.2653 -0.00062 -0.00166 -2.86343 0.01929 0 0 0 0 0 -0.07498 0.00011 0 2.46839 -0.1817 0 1.0402 0.18405 0.65029 -3.39584
ILE_606 -7.36208 0.54754 4.37807 -0.48939 0.35009 0.10949 3.01967 -2.72448 -0.00191 -0.00521 -2.59303 0.06544 0 0 0 0 0 0.00457 0.08761 0.46803 0 -0.70568 0 0.73287 -0.27415 0.51844 -3.87411
LEU_607 -7.43165 0.50268 0.90723 -0.51283 0.19012 0.14238 0.88818 -1.60989 -0.00578 -0.01682 -0.89776 0.03512 0 0 0 0 0 -0.05476 0.08625 1.07986 0 -0.19541 0 0.18072 -0.12699 0.47102 -6.36832
ASN_608 -4.85984 0.12883 5.26332 -0.18008 0.00941 0.27418 2.86996 -2.58249 -0 -0 -2.7656 -0.46949 0 0 0 -0.32091 0 0.13426 0.00049 0 2.04511 0.39437 0 -0.93687 0.25124 0.34498 -0.39912
GLY_609 -3.14409 0.44254 3.39805 -6e-05 0 0 1.70579 -1.66666 -0.00547 -0.01625 -0.60437 -0.35894 0 0 0 0 0 0.05621 0 0 0 -0.41862 0 0.83697 0.71931 0.37807 1.32248
ILE_610 -5.05133 0.62526 1.20094 -0.47147 0.32995 0.09481 0.27584 -1.26756 -0 -0 -0.13901 0.29959 0 0 0 0 0 -0.08565 0.11193 0.42694 0 -0.44786 0 0.73287 0.34396 0.55524 -2.46554
ASN_611 -3.55012 0.29269 3.12441 -0.1937 0.03918 0.34215 1.27679 -1.70094 -0.01359 -0.15767 -1.09193 -0.90248 0 0 0 0 0 0.18623 0.0904 0 1.91427 -0.80807 0 -0.93687 -0.32584 0.67819 -1.7369
SER_612 -3.61491 0.18373 3.58022 -0.03503 0.00705 0.06807 1.37422 -1.78141 -0.00013 -0.00034 -0.60948 -0.55127 0 0 0 0 0 -0.06455 0.00219 0.06238 0 -0.13273 0.60546 -0.77834 0.92662 0.54235 -0.21592
GLY_613 -3.31655 0.19153 2.65184 -0.00111 0 0 1.28901 -1.51313 -0 -0 -0.71095 -0.32674 0 0 0 0 0 -0.08636 0 0 0 -1.53302 0 0.83697 1.26347 0.35112 -0.90391
THR_614 -5.12277 0.41612 2.80012 -0.12517 0.08084 0.07518 1.40729 -1.83417 -0.03661 -0.3765 -0.3324 -1.4649 0 0 0 -0.68227 0 -0.04925 0.09157 0.14464 0 -0.64222 2.32366 -1.0874 0.13494 0.48561 -3.7937
THR_615 -7.65472 0.89619 6.14181 -0.1735 0.0774 0.06256 4.17646 -3.28915 -0.02345 -0.21348 -3.55833 0.02918 0 0 -0.62222 0 0 0.30549 0.16084 0.0624 0 0.1239 2.25465 -1.0874 -0.10239 1.04927 -1.3845
CYS:disulfide_616 -5.37647 0.36224 4.47518 -0.02901 0 0.01117 2.16133 -2.34043 -0.01954 -0.13542 -2.68786 -0.17603 0 0 0 0 -0.57137 0.21903 0.10745 0.75175 0 -0.14864 0 3.6196 0.04802 1.52267 1.79366
SER_617 -4.79407 0.38966 5.60728 -0.03458 9e-05 0.05517 2.69226 -2.54116 -0.0219 -0.18475 -2.92158 -0.664 0 0 -0.52853 -0.71255 0 -0.00749 0.2118 0.66111 0 0.41696 1.79736 -0.77834 0.06476 1.00556 -0.28695
ASN_618 -4.97017 0.48191 4.46197 -0.23143 0.11069 0.36748 1.15378 -2.26901 -0 -0 0.76055 -0.80498 0 0 0 -0.24498 0 0.03803 0 0 2.70588 -0.72836 0 -0.93687 0.26191 9.46584 9.62225
ASP_619 -5.02513 0.28937 7.20185 -0.09769 0.00203 0.30185 3.32633 -2.91214 -0.02611 -0.18076 -7.34318 -0.19442 0 0 -1.73018 -0.71255 0 0.42343 0.04972 0 2.24554 -0.30128 0 -2.3716 0.04571 15.3473 8.33809
LEU_620 -5.40891 0.48286 2.39936 -0.48758 0.1874 0.13391 0.97465 -1.6436 -0.02694 -0.18902 0.24513 -0.11766 0 0 0 0 0 -0.0417 0.0147 1.10459 0 0.16539 0 0.18072 0.62429 6.57236 5.16994
LEU_621 -3.42626 0.14717 1.73501 -0.56363 0.14283 0.13594 0.13342 -1.13464 -0 -0 -0.11757 0.27249 0 0 0 0 0 -0.01661 0.00893 0.62289 0 -0.3771 0 0.18072 0.72758 0.56581 -0.96303
GLN_622 -7.06193 0.78408 5.35647 -0.27321 0.03539 0.24146 1.32216 -2.5272 -0.00797 -0.04032 -2.38867 -0.72379 0 0 -1.15255 0 0 0.10666 0.03038 0 3.55573 -0.06589 0 -0.18838 -0.17836 0.822 -2.35394
PRO_623 -2.57819 0.42252 1.45977 -0.20787 0.0113 0.15493 0.49151 -0.80215 -0 -0 -0.33979 -0.05515 0 0 0 0 0 0.00103 0.00234 0.41635 0 -0.83795 0 -2.4119 -0.33384 0.95788 -3.6492
ASN_624 -3.60057 0.23172 2.42329 -0.41657 0.04457 0.80956 0.70018 -1.31308 -0 -0 -0.76492 -1.12043 0 0 0 0 0 -0.00392 0.12034 0 3.87198 0.09466 0 -0.93687 -0.21251 0.44068 0.36811
THR_625 -5.36451 0.22356 5.73519 -0.12253 0.08993 0.08727 3.75804 -2.68438 -0.00101 -0.00381 -4.72405 -0.54014 0 0 -2.20477 0 0 0.13532 0.20961 0.13982 0 -0.709 2.27208 -1.0874 -0.11403 0.59438 -4.31044
GLU_626 -3.85386 0.18277 3.47956 -0.6301 0.21469 1.74316 1.18932 -1.6554 -0.0156 -0.12177 -2.19372 -2.53544 0 0 -0.75034 0 0 -0.00472 0.05738 0 2.07615 0.45233 0 -2.7348 0.25165 0.57477 -4.27397
VAL_627 -6.41326 0.55769 -0.67443 -0.27968 0.16408 0.05813 0.52722 -1.17843 -0.01631 -0.14283 -0.0723 -0.15775 0 0 0 0 0 -0.00508 0.00332 0.13153 0 -0.50465 0 1.9342 0.14428 0.37006 -5.55423
PHE_628 -7.41706 0.90226 2.57482 -0.6255 0.0651 0.31847 1.2533 -2.26078 -0.00368 -0.02549 -1.3987 0.01304 0 0 0 0 0 0.14324 1e-05 0 2.70898 -0.02692 0 1.0402 -0.0193 0.47553 -2.28248
THR_629 -5.49172 1.06344 3.33183 -0.11808 0.04893 0.07651 1.28243 -2.09788 -0.01631 -0.14283 -1.51874 -0.51591 0 0 0 0 0 -0.00837 0.01336 0.1059 0 -0.1155 2.28183 -1.0874 -0.02294 0.63077 -2.30068
ASP_630 -2.87794 0.29659 3.76591 -0.12191 0.0386 0.3893 1.72271 -1.72091 -0 -0 -4.10549 -0.68619 0 0 0 -0.68496 0 -0.0045 0.01947 0 2.15658 -0.24645 0 -2.3716 0.02414 0.62369 -3.78295
VAL_631 -5.21097 0.73569 3.1777 -0.26088 0.13949 0.0538 1.32814 -2.15211 -0.04207 -0.21262 -0.07905 -0.29877 0 0 0 0 0 0.08752 0.00497 0.34795 0 -0.69835 0 1.9342 0.08181 0.44377 -0.61976
CYS:disulfide_632 -6.6611 0.81484 2.57699 -0.06741 0.00202 0.04967 0.99376 -1.88806 -0.02425 -0.15934 -1.51583 -0.39209 0 0 0 0 -0.58461 -0.06897 0.04699 0.28375 0 0.02744 0 3.6196 -0.17247 0.28175 -2.83733
VAL_633 -8.91377 1.23692 3.7932 -0.30163 0.16981 0.05922 3.23534 -3.07139 -0 -0 -1.93586 -0.41336 0 0 0 0 0 0.28125 0.00149 0.10362 0 -0.25502 0 1.9342 -0.19503 0.45878 -3.81221
ASP_634 -5.71712 0.64331 6.11617 -0.0998 0.00502 0.28036 3.14554 -2.7455 -0.01216 -0.06456 -4.9317 -0.46597 0 0 0 -0.79316 0 0.03113 0.34755 0 3.07465 0.22283 0 -2.3716 -0.11316 0.77645 -2.67174
TYR_635 -10.7842 1.29128 3.64633 -0.94876 0.10947 0.57339 2.85069 -3.22868 -0.0239 -0.12088 -2.57847 -0.2621 0 0 0 0 0 0.34898 0.00026 0 1.58381 -0.34637 0.00014 1.2797 -0.05425 1.25314 -5.41043
ASP_636 -6.72447 0.78831 8.16502 -0.24105 0.16361 0.83582 3.53297 -3.76411 -0.01738 -0.15937 -6.50268 -1.08312 0 0 -0.60897 0 0 -0.04056 0.06633 0 2.72205 -0.84143 0 -2.3716 0.02739 1.0884 -4.96484
LEU_637 -8.60227 1.31525 3.10277 -0.50598 0.39599 0.14394 2.55962 -2.50274 -0 -0 -1.53452 -0.04718 0 0 0 0 0 -0.0142 0.08666 1.93706 0 -0.17599 0 0.18072 0.33901 0.45225 -2.86961
TYR_638 -9.66114 0.66579 6.0676 -0.64233 0.03091 0.41194 3.9644 -3.52209 -0.01532 -0.13353 -3.84073 -0.39597 0 0 0 -0.45646 0 -0.08922 0.28846 0 1.8634 0.17329 0.04467 1.2797 0.21697 0.54029 -3.20938
GLY_639 -4.00425 0.21618 4.13189 -7e-05 0 0 1.1235 -2.14734 -0.01785 -0.19477 -1.72304 -0.3812 0 0 -0.60897 0 0 -0.17051 0 0 0 -1.51314 0 0.83697 -0.39292 0.49134 -4.35417
ILE_640 -6.56902 0.54411 4.34651 -0.50516 0.40092 0.12417 2.79985 -2.64921 -0 -0 -2.26376 -0.0409 0 0 0 0 0 -0.03037 0.04012 0.39448 0 -0.42891 0 0.73287 -0.60322 0.38597 -3.32156
THR_641 -3.53709 0.36375 1.76318 -0.12283 0.09523 0.08099 0.53399 -1.29711 -0.01395 -0.16223 -0.90564 -0.70176 0 0 0 0 0 6e-05 0.00023 0.07495 0 -0.43629 2.27889 -1.0874 -0.27253 0.43541 -2.91015
GLY_642 -3.09675 0.18955 2.89196 -0.00136 0 0 1.6723 -1.61306 -0 -0 -1.40517 -0.35687 0 0 0 0 0 -0.01931 0 0 0 -1.53884 0 0.83697 0.23878 0.32904 -1.87276
GLN_643 -3.6334 0.30533 2.83575 -0.2459 0.02579 0.18809 1.0808 -1.39717 -0.01175 -0.05632 -1.9519 -0.72846 0 0 0 -0.79316 0 -0.00578 0.01755 0 3.07611 -0.12387 0 -0.18838 0.26375 0.23999 -1.10293
GLY_644 -4.38914 0.29798 2.80946 -0.00117 0 0 2.23539 -1.91103 -0.00171 -0.01949 -2.06363 -0.3288 0 0 0 0 0 -0.15199 0 0 0 -1.54204 0 0.83697 0.27097 0.28515 -3.67308
ILE_645 -8.60502 0.98989 4.26694 -0.5865 0.54547 0.16585 2.75652 -3.14448 -0 -0 -3.08841 0.08484 0 0 0 0 0 -0.0376 0.21491 2.90628 0 -0.7355 0 0.73287 0.05265 0.64183 -2.83947
PHE_646 -10.6627 1.84504 1.319 -0.56424 0.02965 0.25337 1.63545 -2.3126 -0.04012 -0.20669 -2.83857 0.23014 0 0 0 0 0 0.07163 0.00074 0 2.08096 -0.2564 0 1.0402 -0.44596 0.78186 -8.03923
LYS_647 -5.60982 0.5033 5.47734 -0.60204 0.20741 0.27783 3.47971 -2.6087 -0 -0 -4.92743 0.21323 0 0 0 -0.68496 0 -0.02248 0.18339 2.91009 0 0.16446 0 -1.5107 -0.03686 0.53076 -2.05545
GLU_648 -4.16352 0.30646 2.801 -0.26856 0.03995 0.31121 0.47981 -1.40567 -0 -0 -1.09291 -0.25631 0 0 0 0 0 0.10802 0.04159 0 2.8994 0.01754 0 -2.7348 0.00906 0.36872 -2.53902
VAL_649 -5.20348 0.46047 2.22049 -0.29094 0.15865 0.05354 1.51752 -1.85697 -0.00587 -0.03843 -0.47671 -0.2921 0 0 0 0 0 -0.0178 0.00383 0.06644 0 -0.49352 0 1.9342 -0.28172 0.46116 -2.08124
SER_650 -1.09538 0.06177 1.03956 -0.036 0.01065 0.0645 0.36876 -0.57503 -0 -0 0.09063 -0.90449 0 0 0 0 0 -0.04389 0.01216 0.46472 0 0.01442 0.60036 -0.77834 -0.23273 0.40437 -0.53396
ALA_651 -2.42992 0.12719 1.02887 -0.02498 2e-05 0 0.89365 -0.95473 -0 -0 0.8195 -0.20729 0 0 0 0 0 -0.05956 0 0 0 -0.11151 0 1.8394 -0.51687 0.15075 0.55451
VAL_652 -1.5666 0.08892 1.23578 -0.31629 0.20069 0.07371 0.42952 -0.78078 -0 -0 0.63243 -0.41755 0 0 0 0 0 -0.04435 0.00337 0.1196 0 0.13597 0 1.9342 -0.38922 0.18449 1.52388
TYR_653 -5.37853 0.5513 1.40036 -1.12782 0.12699 0.50947 1.20334 -1.45955 -0.01077 -0.09057 0.19214 -0.257 0 0 0 -0.50942 0 0.38625 0.34379 0 1.86929 -0.40708 0.00981 1.2797 0.08103 0.46876 -0.81851
TYR_654 -9.9251 0.94588 3.52007 -0.72958 0.20066 0.40707 0.80428 -2.76058 -0.01568 -0.143 -0.24536 -0.01655 0 0 0 0 0 0.03769 0.238 0 2.86273 0.05354 0.16219 1.2797 -0.2696 0.84678 -2.74686
ASN_655 -5.25741 0.56962 5.14509 -0.19371 0.00832 0.25306 2.72295 -2.46983 -0.04498 -0.23194 -1.74601 -0.26643 0 0 -1.01952 -0.57917 0 0.13136 0.14022 0 3.12791 0.06383 0 -0.93687 -0.31342 0.70668 -0.19025
SER_656 -1.39139 0.06798 1.63496 -0.0284 0.00015 0.04505 0.45261 -0.7904 -0.01107 -0.07958 0.35527 -0.93265 0 0 0 0 0 -0.03584 0.00341 0.17077 0 -0.17401 0.60554 -0.77834 -0.32979 0.3722 -0.84352
TRP_657 -4.39462 0.5425 2.33227 -1.49044 0.38451 0.7613 0.39249 -1.40699 -0.01131 -0.04656 0.19944 -0.94692 0 0 0 0 0 0.36506 0.09951 0 2.10441 -0.04538 0 1.6906 -0.48578 0.32965 0.37374
GLN_658 -8.11025 0.73568 6.06934 -0.40255 0.10483 0.27447 3.46923 -3.07439 -0 -0 -2.72826 -0.20554 0 0 -1.28888 -1.08859 0 0.2084 0.00051 0 3.11647 0.21436 0 -0.18838 -0.18425 0.86242 -2.21537
ASN_659 -4.76611 0.65464 3.31342 -0.29695 0.06749 0.56587 1.82834 -1.81915 -0.06432 -0.38528 -1.40546 -1.52978 0 0 0 0 0 -0.05737 0.10524 0 2.46095 -0.21648 0 -0.93687 0.13386 1.03308 -1.31488
LEU_660 -6.44755 0.53937 1.84965 -0.4823 0.25536 0.09904 1.02969 -1.75048 -0.01331 -0.09154 -0.71285 0.06806 0 0 -0.26937 0 0 0.16999 0.0567 0.86353 0 -0.071 0 0.18072 0.18368 0.74703 -3.79559
LEU_661 -7.78295 0.55078 3.87913 -0.59015 0.13047 0.16703 2.94501 -2.53907 -0.02195 -0.08686 -3.31396 0.19143 0 0 0 0 0 -0.04251 0.09546 0.59073 0 -0.3574 0 0.18072 0.04286 0.72596 -5.23527
TYR_662 -5.78805 0.55216 2.76308 -0.99379 0.11047 0.60376 0.83751 -1.81311 -0.00334 -0.01757 -0.47249 -0.31372 0 0 0 0 0 0.05251 0.3576 0 1.61554 -0.3876 0.00014 1.2797 -0.13951 0.48403 -1.27269
ASP_663 -5.81783 0.43263 8.70157 -0.2442 0.19326 0.90976 4.24453 -3.77163 -0.00013 -0.00047 -6.58544 -0.76261 0 0 -1.05358 -0.94772 0 -0.05765 0.05413 0 1.68996 -0.60862 0 -2.3716 -0.22453 0.34651 -5.87364
PHE_664 -2.80373 0.20619 2.24656 -0.94624 0.13537 0.44585 0.55152 -1.25833 -0 -0 0.63024 -0.51131 0 0 0 0 0 -0.03181 0.01631 0 2.67652 0.20134 0 1.0402 -0.10728 0.36356 2.85499
ASN_665 -3.95139 0.39486 4.32197 -0.19186 0.01976 0.30223 1.58397 -2.10718 -0.05543 -0.21765 -1.55447 -0.47725 0 0 -0.38065 0 0 -0.04998 0.00047 0 2.02543 -0.36101 0 -0.93687 -0.2912 0.36449 -1.56176
GLY_666 -2.45686 0.09493 2.77211 -5e-05 0 0 1.08029 -1.39736 -0 -0 -1.02084 -0.38034 0 0 0 0 0 -0.17067 0 0 0 -1.38343 0 0.83697 -0.71574 0.37409 -2.3669
ASN_667 -4.51079 0.45187 6.2921 -0.17867 0.0056 0.26132 2.98522 -2.74708 -0.05531 -0.21718 -3.19393 -0.47407 0 0 -0.67293 -0.94772 0 -0.00822 0.00274 0 2.21079 0.13918 0 -0.93687 -0.42162 0.32001 -1.69557
ILE_668 -5.06457 0.26091 0.59341 -0.46908 0.2842 0.09315 0.52983 -1.19253 -0 -0 -0.11313 0.20609 0 0 0 0 0 -0.08618 0.0335 0.34624 0 -0.45275 0 0.73287 -0.22703 0.62944 -3.89563
ILE_669 -6.31664 0.35527 3.46725 -0.50182 0.42315 0.10244 2.42155 -2.20926 -0.02879 -0.12946 -2.19452 -0.1853 0 0 0 0 0 -0.04913 0.07342 0.74919 0 -0.4509 0 0.73287 -0.21041 0.77573 -3.17536
GLY_670 -5.04009 0.43624 3.42359 -0.00164 0 0 2.42036 -2.19213 -0.02879 -0.12946 -2.01702 -0.37681 0 0 0 0 0 -0.06224 0 0 0 -0.65058 0 0.83697 0.33964 0.34719 -2.69477
PHE_671 -8.98577 1.17635 3.03817 -1.2519 0.36775 0.82416 3.03209 -2.6954 -0.00108 -0.003 -2.75433 -0.12303 0 0 0 0 0 0.16993 0.01165 0 1.55688 -0.4732 0 1.0402 0.1446 0.47714 -4.44879
LYS_672 -6.60998 0.27658 4.95385 -0.38514 0.03795 0.20505 2.00194 -2.29363 -0.04952 -0.26203 -1.86029 -0.07402 0 0 0 0 0 -0.01322 0.02758 1.88853 0 0.38628 0 -1.5107 -0.03264 0.64779 -2.66562
ASP_673 -7.51758 0.37962 10.161 -0.19032 0.00592 0.57764 5.29596 -4.36597 -0.00793 -0.06282 -8.80015 -0.61475 0 0 -0.96355 -1.83314 0 -0.06938 0.13046 0 2.84896 -0.37109 0 -2.3716 -0.01422 0.50938 -7.27357
PHE_674 -4.64999 0.487 1.57697 -1.03821 0.14558 0.47163 0.70669 -1.3311 -0.00179 -0.01197 0.49075 0.12007 0 0 0 0 0 0.03095 0.0144 0 1.83626 -0.3743 0 1.0402 -0.05957 0.44883 -0.09763
VAL_675 -5.18822 0.44604 2.27727 -0.31001 0.22992 0.07086 1.35197 -1.69039 -0 -0 -0.16184 -0.24193 0 0 0 0 0 0.09142 0.00239 0.191 0 -0.4214 0 1.9342 0.10247 0.34297 -0.97327
THR_676 -4.60676 0.48047 4.84089 -0.12821 0.12264 0.07228 1.95409 -2.15666 -0.05992 -0.40623 -0.69063 -1.31229 0 0 -1.57612 0 0 -0.03383 0.06351 0.17199 0 -0.46518 2.27533 -1.0874 -0.14095 0.52471 -2.15829
ASN_677 -4.05159 0.23381 4.3644 -0.19019 0.03161 0.31461 1.49539 -2.00848 -0.007 -0.04301 -1.51134 -0.95228 0 0 0 0 0 0.07391 0.00882 0 1.68199 -0.72564 0 -0.93687 -0.33637 0.56872 -1.9895
LYS_678 -5.14141 0.34238 5.44617 -0.30122 0.03326 0.13606 2.29518 -2.23822 -0.00937 -0.02993 -2.01777 0.05897 0 0 -0.61257 0 0 0.17332 0.00963 2.02695 0 -0.05635 0 -1.5107 -0.34847 0.39487 -1.34923
THR_679 -5.53656 0.68873 3.12934 -0.17228 0.10727 0.06116 1.91528 -2.11313 -0.01108 -0.06947 -1.74734 -0.23677 0 0 0 0 0 -0.04358 0.00432 0.1655 0 -0.16442 2.29397 -1.0874 -0.14078 0.28209 -2.67515
TYR_680 -10.785 1.02982 3.51556 -0.6136 0.06658 0.34603 2.62766 -2.95696 -0.00937 -0.02993 -2.70151 -0.19856 0 0 0 0 0 0.26935 0.09763 0 1.84189 -0.25283 0.00201 1.2797 -0.09428 0.38959 -6.17619
ASN_681 -6.14121 0.36256 4.09801 -0.14975 0.014 0.21139 2.85722 -2.53172 -0.01114 -0.0384 -3.17904 -0.36686 0 0 0 0 0 0.00727 0.03906 0 1.82561 0.33211 0 -0.93687 0.01765 0.48018 -3.10994
ILE_682 -7.01609 0.59877 1.43194 -0.55707 0.28871 0.16135 1.41475 -1.92275 -0 -0 -1.84142 0.02352 0 0 0 0 0 -0.05517 0.27042 3.21919 0 -0.77557 0 0.73287 -0.08211 0.36026 -3.74839
PHE_683 -5.61619 0.65913 3.6598 -0.6541 0.08905 0.33594 2.45724 -2.06872 -0.01114 -0.0384 -2.71267 0.27929 0 0 0 0 0 0.00798 0.00325 0 2.00986 -0.34925 0 1.0402 -0.12729 1.04078 0.00476
PRO_684 -2.09085 0.33938 1.22269 -0.12153 0.00251 0.08942 0.25902 -0.65489 -0 -0 -0.46993 0.24353 0 0 0 0 0 0.03144 0.02017 0.17973 0 -1.0565 0 -2.4119 -0.30904 1.07049 -3.65628
CYS:disulfide_685 -5.02812 0.62939 1.96209 -0.03964 0 0.01474 0.74419 -1.445 -0 -0 -0.44643 -0.21218 0 0 0 0 -0.58461 0.15883 2e-05 0.30673 0 0.2157 0 3.6196 -0.71191 0.46994 -0.34664
TYR_686 -4.95226 0.48557 2.1208 -0.61446 0.03009 0.28466 1.63903 -1.62143 -0 -0 -1.89311 -0.0766 0 0 0 0 0 -0.01124 0.00156 0 3.01625 0.0989 0.02299 1.2797 -0.39976 0.29988 -0.28944
ALA_687 -3.29054 0.41331 0.69266 -0.02014 0 0 0.95224 -1.14497 -0 -0 -0.69392 -0.39824 0 0 0 0 0 0.00398 0 0 0 -0.48069 0 1.8394 -0.10524 0.14248 -2.08967
GLY_688 -2.94881 0.46155 2.67015 -0.00138 0 0 1.66018 -1.54465 -0 -0 -1.8593 -0.36188 0 0 0 0 0 -0.04388 0 0 0 -1.5394 0 0.83697 0.37463 0.11988 -2.17593
ARG_689 -5.18481 0.36986 4.72143 -0.57026 0.06434 0.30344 1.40925 -2.3199 -0.07459 -0.43766 -1.75728 0.25983 0 0 -0.49149 0 0 0.02139 0.14722 2.34034 0 -0.19679 0 -1.2888 0.28203 0.22726 -2.17519
VAL_690 -6.81057 0.59507 1.05754 -0.25076 0.14182 0.04954 1.58403 -1.86928 -0.0001 -0.00214 -1.8206 -0.292 0 0 0 0 0 -0.00811 0.07092 0.3506 0 -0.80532 0 1.9342 -0.30907 0.44303 -5.94119
SER_691 -4.96754 0.22883 5.00483 -0.02728 0 0.02099 3.47495 -2.34152 -0.00185 -0.01596 -4.29694 0.03437 0 0 0 -1.12818 0 0.14193 0.01522 0.46255 0 0.00188 1.76746 -0.77834 -0.17358 0.81672 -1.76145
ALA_692 -5.6135 1.14349 2.30372 -0.02129 0 0 2.77937 -2.18541 -0.00487 -0.01403 -2.91341 -0.395 0 0 0 0 0 0.14616 0 0 0 -0.48815 0 1.8394 0.05092 0.92715 -2.44546
ALA_693 -6.39297 0.89552 1.66875 -0.02838 0.00541 0 2.68814 -2.22 -0.02239 -0.1171 -1.96189 -0.38391 0 0 0 0 0 -0.01327 0 0 0 0.60683 0 1.8394 0.37467 0.60929 -2.45188
PHE_694 -12.0795 1.84402 4.26061 -0.89606 0.1159 0.15522 2.96696 -3.67724 -0.01124 -0.04113 -2.69194 -0.59412 0 0 0 0 0 0.26392 0.02144 0 2.78619 -0.16655 0 1.0402 0.44258 0.73047 -5.53026
HIS_695 -9.14762 0.90669 6.12458 -0.51133 0.03291 0.34089 3.61126 -3.66293 -0.02384 -0.13366 -2.04758 -1.05361 0 0 -2.12394 0 0 0.00814 0.14372 0 2.15536 -0.02407 0 -0.45461 0.01928 0.96427 -4.87608
GLN_696 -5.88894 0.42335 4.77412 -0.40545 0.11072 0.25407 2.19321 -2.50577 -0.01032 -0.11344 -0.683 -0.76674 0 0 -0.77079 0 0 -0.11315 0.11174 0 4.01498 -0.19453 0 -0.18838 -0.22938 0.63495 0.64724
ASN_697 -3.64154 0.2941 3.40979 -0.19382 0.05047 0.31343 1.39763 -1.71471 -0 -0 -1.84308 -0.43967 0 0 -1.65073 0 0 -0.01067 0.00679 0 2.08702 -0.58761 0 -0.93687 -0.44368 0.32693 -3.57623
ALA_698 -5.25305 0.76437 2.06273 -0.02009 0 0 2.47024 -2.17382 -0.00945 -0.04272 -0.85905 -0.16744 0 0 0 0 0 0.03683 0 0 0 0.18752 0 1.8394 -0.10957 0.31451 -0.95959
SER_699 -2.81281 0.06568 1.75951 -0.05118 0.00982 0.0778 0.65662 -1.08483 -0.04197 -0.4049 -0.60225 -0.79637 0 0 -0.89886 0 0 -0.04108 0.08699 0.41026 0 -0.09192 1.78314 -0.77834 0.34731 0.43801 -1.96939
SER_700 -4.17052 0.27035 3.17738 -0.02682 0 0.06246 1.83822 -1.85468 -0.06395 -0.60701 -1.27304 -0.39048 0 0 -0.63207 0 0 0.01123 4e-05 0.03368 0 -0.55968 0.6071 -0.77834 0.02699 0.39512 -3.93402
LEU_701 -9.49672 1.86474 1.97525 -0.47091 0.28774 0.11334 0.95516 -2.35753 -0 -0 -0.9585 0.07043 0 0 -0.51834 0 0 0.25824 0.11327 1.48408 0 -0.12711 0 0.18072 -0.23669 0.56045 -6.30237
ALA_702 -6.31454 0.94325 2.09403 -0.02505 0.00042 0 2.84294 -2.41751 -0.01183 -0.03805 -2.7982 -0.27337 0 0 0 0 0 0.14205 0 0 0 -0.00734 0 1.8394 -0.40182 1.07731 -3.34829
LEU_703 -8.86279 0.81898 2.76188 -0.50213 0.21713 0.12121 2.82875 -2.49535 -0.00742 -0.02268 -2.61455 -0.00316 0 0 0 0 0 0.00484 0.23974 0.98002 0 -0.2011 0 0.18072 -0.23646 0.85118 -5.94116
LEU_704 -9.20258 0.47414 3.74791 -0.64514 0.32306 0.20253 2.61552 -2.80121 -0.02972 -0.16963 -3.06424 0.18601 0 0 0 0 0 -0.07086 0.06376 0.76189 0 -0.27254 0 0.18072 0.18587 0.50908 -7.00543
TYR_705 -13.3528 2.08956 3.31494 -0.71779 0.19142 0.41522 2.97456 -3.38183 -0.01153 -0.04342 -2.8384 -0.22097 0 0 0 0 0 0.28135 0.03824 0 2.47992 -0.00672 0.00164 1.2797 0.38457 0.97055 -6.15181
ARG_706 -6.51909 0.60608 6.39088 -0.62788 0.08218 0.36337 2.97288 -2.91013 -0.0289 -0.26947 -2.76321 0.39029 0 0 -1.06181 -0.60051 0 -0.06769 0.00908 2.76698 0 0.10222 0 -1.2888 0.18562 1.09035 -1.17755
ASN_707 -2.32456 0.08668 2.45571 -0.1931 0.02623 0.31937 0.95496 -1.20804 -0 -0 -0.93575 -0.96218 0 0 0 0 0 0.01458 0.0756 0 1.65219 -0.78961 0 -0.93687 -0.15722 0.5706 -1.35141
LEU_708 -6.78811 0.82488 2.99942 -0.42935 0.12 0.07998 1.98552 -2.2183 -0.02584 -0.21242 -2.21391 0.08761 0 0 0 0 0 -0.0098 0.55696 0.58849 0 -0.35661 0 0.18072 -0.19666 0.42724 -4.60016
LYS_709 -4.64073 0.33185 4.3633 -0.50268 0.18026 0.294 2.27978 -2.06162 -0 -0 -2.82324 0.08693 0 0 0 0 0 0.20305 0.00541 1.81287 0 -0.05492 0 -1.5107 -0.20683 0.44101 -1.80227
CYS:disulfide_710 -7.32905 1.28781 5.40245 -0.04332 0.00097 0.01852 2.39208 -2.71077 -0 -0 -2.77451 -0.40131 0 0 -1.10082 0 -0.50984 0.04193 0.01039 0.58658 0 0.24276 0 3.6196 -0.25104 0.55003 -0.96754
SER_711 -3.01936 0.29374 3.07147 -0.02945 0.0003 0.04776 1.23585 -1.51917 -0.01023 -0.12694 -0.56563 -1.00061 0 0 -0.30034 0 0 -0.03044 0.03363 0.15582 0 -0.30163 0.63678 -0.77834 -0.4837 0.28653 -2.40396
TYR_712 -7.31895 0.52024 4.69326 -0.67561 0.05453 0.3906 3.38895 -2.87132 -0.01023 -0.12694 -2.16265 -0.10152 0 0 0 0 0 -0.02155 0.12209 0 2.13284 -0.23732 0.00118 1.2797 -0.05286 0.25787 -0.73772
VAL_713 -10.1024 1.9285 3.14409 -0.3148 0.31409 0.07124 2.92976 -2.93585 -0 -0 -1.81878 -0.09561 0 0 0 0 0 -0.04323 0.02343 0.16335 0 -0.18985 0 1.9342 0.13614 0.54476 -4.31096
LEU_714 -5.06346 0.63148 2.67679 -0.69338 0.2164 0.28468 1.0507 -1.68685 -0 -0 -0.77305 0.01772 0 0 0 0 0 -0.06391 0.00469 1.45936 0 -0.18384 0 0.18072 -0.24869 0.71505 -1.4756
ASN_715 -3.33475 0.22293 3.87351 -0.19236 0.00873 0.29451 1.23094 -1.8592 -0 -0 -0.79801 -0.43989 0 0 -0.30034 0 0 -0.029 0.00103 0 2.01351 -0.03548 0 -0.93687 0.03308 0.6923 0.44464
ASN_716 -4.19177 0.3186 3.75547 -0.17075 0.00938 0.24679 1.66632 -1.96101 -0.00365 -0.03861 -0.81438 -0.39463 0 0 0 0 0 6.56194 0.00708 0 2.51596 0.16572 0 -0.93687 1.39152 11.7576 19.8847
ILE_717 -8.03683 1.50329 1.00951 -0.48759 0.40889 0.10447 1.46217 -1.76355 -0.01486 -0.12317 -0.09625 -0.45557 0 0 0 0 0 -0.01856 0.1924 0.90476 0 -0.32163 0 0.73287 1.3078 12.0161 8.32424
SER_718 -5.81047 0.99355 3.92863 -0.03988 0.01359 0.05564 2.00872 -2.26501 -0.01486 -0.12317 -1.50924 -0.57577 0 0 0 0 0 0.01153 0.00019 0.1577 0 -0.34949 1.94543 -0.77834 -0.19991 1.02302 -1.52815
LEU_719 -3.76721 0.45786 2.19938 -0.43042 0.11677 0.06911 1.0223 -1.43622 -0 -0 -0.86781 0.23722 0 0 0 0 0 -0.02874 0.21774 0.00961 0 1.45082 0 0.18072 5.24239 0.73398 5.40751
ALA_720 -1.13396 0.09822 0.98206 -0.02813 0.00497 0 0.2409 -0.56028 -0.00503 -0.02257 0.22971 -0.41761 0 0 0 0 0 -0.07735 0 0 0 0.52023 0 1.8394 6.17363 9.44968 17.2939
THR_721 -4.74028 0.55814 1.95088 -0.17377 0.15195 0.06121 0.95742 -1.38197 -0.01881 -0.07373 -1.2788 -1.00666 0 0 -0.18669 0 0 -0.02671 0.07448 0.16715 0 -0.28551 2.29201 -1.0874 1.18335 14.7674 11.9036
GLN_722 -5.94972 1.12274 4.60805 -0.66939 0.13626 0.47258 1.9328 -2.19321 -0.00372 -0.05946 -2.93474 -0.38699 0 0 -1.16676 0 0 0.06019 0.04423 0 2.87772 0.18869 0 -0.18838 0.94334 6.64433 5.47857
PRO_723 -4.80348 1.95932 1.06209 -0.19036 0.00231 0.13216 0.67971 -0.63541 -0 -0 -1.01494 0.07893 0 0 -0.98007 0 0 0.65714 0.01131 0.32332 0 -0.78377 0 -2.4119 0.27079 2.00115 -3.64169
TYR_724 -5.02127 0.85979 0.23565 -1.04297 0.16108 0.67285 0.2655 -0.66949 -0 -0 -0.52879 -0.31328 0 0 0 0 0 0.16341 0.06254 0 1.62105 -0.18909 0.00038 1.2797 -0.0853 1.64922 -0.87904
PHE_725 -7.46998 0.57813 4.43538 -0.91472 0.06982 0.15436 2.55297 -2.81331 -0 -0 -2.0668 -0.58078 0 0 0 0 0 -0.01359 0.22969 0 2.00974 -0.28801 0 1.0402 0.28107 0.94712 -1.84869
ASP_726 -4.58012 0.22961 4.62752 -0.10636 0.00171 0.30225 1.30682 -2.21635 -0.02037 -0.15694 -2.77857 -0.64594 0 0 -1.10082 0 0 -0.08074 0.21315 0 4.42148 -0.67991 0 -2.3716 0.05188 0.40886 -3.17443
SER_727 -4.02085 0.24755 4.09297 -0.02039 0 0.0322 1.76741 -2.04232 -0 -0 -1.9239 -0.99285 0 0 0 0 0 -0.0189 0.00146 1.47942 0 -0.22737 0.6428 -0.77834 0.28192 0.31894 -1.16026
TYR_728 -3.53362 0.55489 1.14281 -0.99948 0.07427 0.4241 0.78043 -0.87509 -0 -0 0.01471 -0.27203 0 0 0 0 0 0.03042 0 0 1.8659 -0.35424 0.00022 1.2797 0.45582 0.28542 0.87424
LEU_729 -6.31535 0.96198 2.03381 -0.51212 0.17131 0.15305 1.29492 -1.78538 -0.01795 -0.11628 -1.54299 0.10544 0 0 0 0 0 0.09052 0.01854 0.09113 0 -0.14783 0 0.18072 -0.31726 0.4401 -5.21364
GLY_730 -4.01802 0.12129 3.79084 -0.00071 0 0 2.14095 -2.14116 -0.00838 -0.04007 -2.07987 -0.25002 0 0 0 0 0 -0.05506 0 0 0 -1.54188 0 0.83697 0.06464 0.42743 -2.75305
CYS:disulfide_731 -8.30098 1.32546 4.91622 -0.05789 0 0.03994 2.72617 -2.86198 -0.01216 -0.05512 -3.10096 -0.31186 0 0 0 0 -0.50984 -0.05418 0.01263 0.72683 0 0.20311 0 3.6196 0.06241 0.54155 -1.09103
VAL_732 -7.74751 0.79998 2.72275 -0.27707 0.25233 0.06105 3.12696 -2.53056 -0.00199 -0.03402 -2.59926 -0.17331 0 0 0 0 0 0.2599 0.11889 0.35149 0 -0.80813 0 1.9342 -0.52976 0.71654 -4.35754
PHE_733 -11.6994 2.33744 2.58323 -0.50588 0.13876 0.18702 2.35891 -2.66098 -0.01216 -0.05512 -2.48822 -0.11598 0 0 0 0 0 -0.00226 0.70705 0 3.08263 -0.335 0 1.0402 -0.38991 0.98201 -4.84763
ASN_734 -5.81025 0.3584 4.79275 -0.43256 0.1471 0.89107 2.09155 -2.54883 -0.01942 -0.15999 -1.81542 -0.8408 0 0 -0.51834 0 0 -0.00453 0.01802 0 1.77893 -1.02325 0 -0.93687 -0.68186 0.7301 -3.98417
ALA_735 -4.55447 0.72102 0.46206 -0.02216 0 0 0.21412 -1.49558 -0.0134 -0.1349 -0.15246 -0.44857 0 0 0 0 0 0.0264 0 0 0 -0.52144 0 1.8394 -0.39555 0.31717 -4.15837
ASP_736 -4.06967 0.32843 4.53327 -0.11052 0.01864 0.32818 2.3807 -2.12909 -0.02831 -0.27695 -3.6412 -1.18353 0 0 -0.51152 0 0 -0.00913 0.00219 0 2.10764 -0.32798 0 -2.3716 -0.00274 0.45289 -4.5103
ASN_737 -3.74799 0.61009 2.59448 -0.36533 0.08591 0.72303 1.13264 -1.56922 -0.0023 -0.04664 -1.48748 -0.82626 0 0 -0.51152 0 0 -0.01568 0.0434 0 2.30898 -0.49701 0 -0.93687 -0.01861 0.4576 -2.0688
LEU_738 -7.98077 1.58999 4.1797 -0.52846 0.30429 0.17958 2.48462 -2.70951 -0.03092 -0.13396 -1.65899 -0.04229 0 0 0 0 0 0.11826 0.24371 0.98976 0 0.25781 0 0.18072 0.62186 0.4745 -1.46011
THR_739 -4.5043 0.20531 3.83034 -0.12435 0.0855 0.05967 1.79458 -2.09205 -0 -0 -0.86717 -0.8915 0 0 -0.72484 0 0 -0.01314 0.00138 0.06572 0 0.01023 2.25575 -1.0874 0.41931 0.55247 -1.02448
ASP_740 -2.06169 0.2916 2.14891 -0.121 0.01446 0.37327 0.32643 -1.07583 -0 -0 -0.52238 -0.26667 0 0 0 0 0 -0.06382 0.0211 0 2.35275 -0.33977 0 -2.3716 -0.5126 0.32141 -1.48543
TYR_741 -5.48797 0.46744 3.58224 -0.60471 0.13137 0.32822 2.40187 -2.05107 -0.00798 -0.05419 -2.08056 -0.16483 0 0 0 0 0 0.10789 0.0236 0 2.02359 -0.39626 4e-05 1.2797 -0.5307 0.42509 -0.60723
SER_742 -3.4842 0.45889 2.74752 -0.02631 0 0.06264 0.71323 -1.25907 -0 -0 -1.43786 -0.26882 0 0 0 -0.42726 0 -0.01278 0.00167 0.05973 0 -0.53393 0.60167 -0.77834 -0.26339 0.58438 -3.26223
VAL_743 -5.63505 0.29257 3.14438 -0.32355 0.25124 0.07181 2.76111 -2.23318 -0 -0 -2.01097 -0.60047 0 0 0 0 0 -0.01055 0.00374 0.27701 0 -0.35948 0 1.9342 -0.36545 0.39135 -2.41129
SER_744 -2.71387 0.17836 1.65187 -0.02934 0.00038 0.04792 0.44484 -0.96828 -0 -0 -0.22858 -1.13327 0 0 0 0 0 -0.04185 0.00794 0.418 0 -0.16433 0.60097 -0.77834 -0.36382 0.23044 -2.84095
SER_745 -2.20823 0.20316 1.6033 -0.02711 0 0.04559 0.39838 -0.91132 -0.01045 -0.08268 0.14097 -1.0921 0 0 0 0 0 -0.02232 0.01179 0.67889 0 -0.38762 0.67053 -0.77834 -0.11654 0.15284 -1.73125
CYS:disulfide_746 -3.90212 0.33491 1.65363 -0.06742 0.00562 0.07029 0.05698 -1.01088 -0.01045 -0.08268 0.44446 -0.36291 0 0 0 0 -0.40889 0.07189 0.01695 0.28264 0 -0.14007 0 3.6196 -0.09986 0.19263 0.66432
ALA_747 -2.31934 0.1781 1.09094 -0.02098 0 0 0.62169 -0.85902 -0.00216 -0.03048 -0.0786 -0.3362 0 0 0 0 0 -0.02984 0 0 0 0.33713 0 1.8394 0.16321 0.25684 0.8107
LEU_748 -9.30121 0.89029 1.99054 -0.50758 0.20781 0.15213 1.81773 -2.59839 -0 -0 -1.12029 0.06015 0 0 0 0 0 0.08659 0.19909 0.50445 0 -0.04244 0 0.18072 0.4697 0.61354 -6.39718
ARG_749 -6.24411 0.60845 3.67003 -0.49839 0.05545 0.25269 1.26284 -2.07451 -0.00486 -0.07662 -0.76172 0.60858 0 0 0 0 0 -0.00367 0.1601 1.98018 0 -0.04429 0 -1.2888 0.05787 0.56779 -1.773
MET_750 -8.54189 0.75785 3.21918 -0.68475 0.14211 0.31504 2.05629 -2.15842 -0 -0 -1.82293 -0.22371 0 0 -1.06181 0 0 0.08519 0.08139 1.88688 0 0.0942 0 0.60916 0.11159 0.2907 -4.84394
GLY_751 -3.13756 0.22983 3.67995 -0.00048 0 0 1.80824 -1.83722 -0 -0 -1.03955 -0.20949 0 0 0 0 0 -0.07755 0 0 0 -1.53057 0 0.83697 0.40975 0.30902 -0.55867
SER_752 -1.77374 0.26547 1.39135 -0.02976 0.01859 0.02949 0.76239 -0.77404 -0 -0 0.20964 -0.16706 0 0 0 0 0 -0.04059 0.00597 0.07504 0 0.08919 0.60005 -0.77834 0.30743 0.24262 0.4337
GLY_753 -3.07986 0.46907 2.51853 -5e-05 0 0 1.30921 -1.52898 -0 -0 -0.93301 -0.35457 0 0 0 0 0 -0.18063 0 0 0 -1.49982 0 0.83697 -0.28312 0.61838 -2.10788
PHE_754 -9.23394 0.68529 4.40014 -0.61405 0.11642 0.32012 3.41705 -2.954 -0.0027 -0.04613 -3.80222 0.19416 0 0 0 0 0 -0.00415 0.03912 0 1.99152 -0.32661 0 1.0402 -0.58003 1.07184 -4.28796
CYS:disulfide_755 -7.19378 0.45849 3.94394 -0.03317 0 0.01371 2.41494 -2.37386 -0 -0 -2.75674 -0.21796 0 0 0 0 -0.40889 0.17327 0.11852 0.68983 0 -0.19488 0 3.6196 -0.12611 1.12913 -0.74395
VAL_756 -7.96591 1.06352 1.30916 -0.27456 0.2183 0.05564 2.04722 -2.0404 -0.00055 -0.00243 -1.5548 -0.20542 0 0 0 0 0 0.01466 0.00021 0.30654 0 -0.80139 0 1.9342 -0.18817 0.68347 -5.40071
ASP_757 -4.64313 0.42407 4.69272 -0.09688 0.01049 0.2774 2.95542 -2.36628 -0.00055 -0.00243 -3.19721 -0.09188 0 0 0 0 0 0.00553 0.05995 0 2.23958 0.23169 0 -2.3716 -0.13529 0.28652 -1.72189
TYR_758 -9.02725 1.19016 2.39215 -0.75641 0.0326 0.11973 0.97731 -2.26326 -0.03581 -0.39134 -1.55168 -0.50785 0 0 -0.43878 0 0 -0.01204 0.00081 0 2.2536 -0.20022 0.37716 1.2797 0.14427 0.3819 -6.03525
ASN_759 -2.72788 0.08226 2.73082 -0.28433 0.04328 0.56047 1.08256 -1.35703 -0.01418 -0.14621 -0.939 -0.73588 0 0 0 0 0 -0.04019 0.02309 0 2.6661 -0.48521 0 -0.93687 0.22981 0.30989 0.06151
SER_760 -2.78027 0.43433 2.5057 -0.02939 0.00226 0.02497 0.28988 -1.16005 -0 -0 0.07582 -0.3026 0 0 0 0 0 0.11916 0.00686 0.5239 0 0.19082 0.6179 -0.77834 -0.04444 0.79914 0.49566
PRO_761 -4.4373 0.93521 3.99328 -0.19873 0.00481 0.14126 1.80186 -1.57524 -0 -0 -1.50066 0.10185 0 0 0 0 0 0.1107 0.00244 0.27716 0 -0.65406 0 -2.4119 -0.15103 0.92627 -2.63408
SER_762 -1.63899 0.29654 2.41705 -0.02585 0 0.04164 1.00526 -1.09009 -0.0076 -0.0707 -0.34367 -1.09709 0 0 0 0 0 -0.071 0.0024 0.2334 0 0.01555 0.60139 -0.77834 -0.21233 0.55531 -0.16712
SER_763 -2.90645 0.64506 3.60384 -0.02742 0.00248 0.02542 1.65531 -1.63397 -0.00605 -0.06059 -0.01815 -0.50186 0 0 0 0 0 -0.07851 0.02097 1.32675 0 -0.40781 0.61937 -0.77834 -0.41955 0.52249 1.583
SER_764 -3.64379 0.8624 4.45154 -0.0384 0.00246 0.05081 1.8426 -1.97573 -0 -0 -1.44947 -0.37922 0 0 0 0 0 -0.02492 0.01454 0.12169 0 -0.42559 1.72885 -0.77834 -0.05143 0.41641 0.7244
SER_765 -1.4569 0.31167 2.33467 -0.02966 0 0.05013 0.98152 -1.0551 -0.00156 -0.01011 -0.26381 -0.95602 0 0 0 0 0 -0.04862 0.03034 0.1525 0 -0.32185 0.61408 -0.77834 -0.17517 0.36069 -0.26153
SER_766 -2.21944 0.39355 3.28313 -0.03373 0.00581 0.04741 1.88352 -1.51891 -0 -0 -1.28298 -0.48485 0 0 -0.77325 0 0 0.04476 0.01643 1.46969 0 -0.18579 1.81566 -0.77834 -0.27516 0.43551 1.84304
GLY_767 -1.19977 0.06821 1.38582 -0.00037 0 0 0.60273 -0.64745 -0 -0 -1.13253 -0.18657 0 0 -0.77325 0 0 -0.06989 0 0 0 0.00683 0 0.83697 -0.00785 0.48969 -0.62743
GLY_768 -1.0078 0.05584 1.52971 -0.00035 0 0 0.66458 -0.70238 -0 -0 0.20869 -0.19434 0 0 -0.89886 0 0 -0.12705 0 0 0 -0.47794 0 0.83697 0.10554 0.24136 0.23399
SER_769 -1.18208 0.07736 1.69121 -0.03351 0.00191 0.05783 0.87454 -0.74816 -0 -0 0.1964 -1.12654 0 0 -0.83277 0 0 -0.01406 0.0029 0.37838 0 -0.25021 0.60217 -0.77834 -0.19415 0.24898 -1.02812
GLY_770 -1.74222 0.38026 2.3781 -6e-05 0 0 1.00818 -1.13963 -0.02384 -0.0963 -0.54118 -0.39032 0 0 -0.39105 0 0 -0.16654 0 0 0 -1.50854 0 0.83697 -0.75445 0.29998 -1.85064
SER_771 -3.04071 0.28921 3.74703 -0.02909 4e-05 0.04755 1.61946 -1.70253 -0 -0 -0.172 -0.99634 0 0 -0.83277 0 0 0.21886 0.00233 0.16592 0 -0.20041 0.60328 -0.77834 -0.80401 0.25925 -1.60328
SER_772 -4.58414 0.90833 4.78121 -0.0357 0.01928 0.02898 1.20705 -2.18934 -0.01414 -0.20611 -0.52541 -0.43412 0 0 -0.39105 0 0 0.01938 0.08482 0.05886 0 0.13049 1.86274 -0.77834 -0.23088 0.56292 0.27483
ILE_773 -3.14168 0.23118 2.41786 -0.6732 0.53647 0.15578 0.62566 -1.25462 -0 -0 0.12357 0.21548 0 0 0 0 0 0.11797 0.14913 0.57232 0 -0.29335 0 0.73287 0.08538 0.69928 1.30009
SER_774 -1.54861 0.20773 1.70083 -0.03314 0 0.0762 0.02874 -0.86692 -0.02079 -0.13887 0.21567 -0.31554 0 0 0 0 0 0.01906 0.00103 0.75512 0 0.03254 0.60073 -0.77834 -0.00049 0.49825 0.43319
ALA_775 -3.17967 0.35288 1.52324 -0.0241 2e-05 0 1.28282 -1.41963 -0 -0 -0.27905 -0.34208 0 0 -0.55819 0 0 0.02663 0 0 0 0.23441 0 1.8394 0.26484 0.40723 0.12876
SER_776 -4.15705 0.48862 3.5197 -0.02841 0.00356 0.02574 1.42634 -1.77402 -0.01857 -0.17306 -1.18229 -0.06716 0 0 0 0 0 -0.05944 0.00097 0.5577 0 -0.17176 0.60062 -0.77834 -0.02629 0.26928 -1.54385
TYR_777 -12.8089 1.36016 4.70351 -0.56142 0.02005 0.25113 4.46953 -4.11232 -0 -0 -3.86317 -0.08611 0 0 -1.54406 0 0 0.09699 0.01259 0 2.05366 -0.3597 0.05755 1.2797 -0.3555 0.31299 -9.07336
ARG_778 -8.40164 0.84268 6.79873 -0.89785 0.1783 0.72579 3.66862 -3.48146 -0.0126 -0.09541 -3.24917 -0.20224 0 0 -0.55819 0 0 0.3707 0.70035 1.64517 0 -0.15018 0 -1.2888 -0.06551 1.04109 -2.43162
PHE_779 -8.86472 1.23972 1.77288 -0.50661 0.03648 0.17828 2.4574 -2.36176 -0 -0 -2.5886 -0.0426 0 0 0 0 0 -0.02133 0.80057 0 2.77724 -0.1363 0 1.0402 -0.05979 1.17157 -3.1074
VAL_780 -8.12914 0.41408 3.98636 -0.30516 0.16624 0.06299 2.37057 -3.00837 -0 -0 -3.25603 -0.32683 0 0 0 0 0 -0.01774 0.00093 0.094 0 -0.47437 0 1.9342 -0.29309 0.43978 -6.34161
THR_781 -6.41695 0.54661 5.0783 -0.143 0.05535 0.04916 3.19714 -2.729 -0.03889 -0.18816 -4.12032 0.11963 0 0 -0.72484 0 0 0.00201 0.02438 0.18814 0 0.05975 2.3769 -1.0874 -0.1809 0.46106 -3.47101
PHE_782 -9.05691 0.9531 3.63581 -0.86921 0.10138 0.17984 1.37127 -2.47147 -0 -0 -1.29375 -0.37273 0 0 0 0 0 -0.09117 0.11473 0 2.98984 -0.14145 0 1.0402 0.02114 0.53023 -3.35916
GLU_783 -6.39107 0.90535 5.09912 -0.24787 0.04636 0.43234 1.89169 -2.44844 -0.02257 -0.14532 -3.44033 -0.47451 0 0 0 -0.42726 0 0.04831 0.13512 0 3.17954 0.19616 0 -2.7348 0.43579 0.86589 -3.09651
PRO_784 -4.31163 0.58391 0.93979 -0.18391 0.048 0.13079 0.26147 -0.55449 -0 -0 -0.15414 0.03283 0 0 0 0 0 0.3247 0.00509 0.16975 0 -0.8214 0 -2.4119 0.71711 0.99363 -4.2304
PHE_785 -4.55169 0.87187 1.43926 -0.54546 0.26346 0.29831 0.74796 -0.99722 -0.02257 -0.14532 -1.13023 0.19818 0 0 0 0 0 0.01371 0.05412 0 3.90325 -0.08632 0 1.0402 0.49107 9.68541 11.528
ASN_786 -2.16863 0.30504 1.49803 -0.16043 0.00838 0.20426 0.68568 -0.78622 -0.00462 -0.08526 -0.07474 -0.53163 0 0 -1.00977 0 0 0.0204 0.13901 0 1.92216 -0.23258 0 -0.93687 0.25092 14.8887 13.9319
VAL_787 -3.2869 0.4032 1.35615 -0.27782 0.18319 0.05498 1.05942 -1.11006 -0 -0 -0.83341 0.18177 0 0 -1.00977 0 0 -0.02721 0.01086 0.09539 0 -0.3946 0 1.9342 -0.23061 5.64226 3.75105
SER_788 -1.5545 0.09754 0.97559 -0.02845 0.00074 0.02404 0.07874 -0.66998 -0.00462 -0.08526 0.03235 -0.14939 0 0 0 0 0 -0.02708 0 0.45481 0 0.21117 0.60031 -0.77834 -0.35395 0.25021 -0.92607
PHE_789 -3.1616 0.33335 0.88392 -0.54313 0.01992 0.27788 0.45125 -0.96826 -0 -0 -0.04533 0.12432 0 0 0 0 0 -0.00026 0.00035 0 1.94749 -0.32329 0 1.0402 -0.24345 0.16561 -0.04103
VAL_790 -2.70879 0.15846 1.54737 -0.3085 0.1858 0.06368 0.12123 -0.99326 -0.00429 -0.07791 0.25314 -0.32635 0 0 0 0 0 -0.02942 0.00637 0.08608 0 -0.48997 0 1.9342 -0.33769 0.14908 -0.77076
ASN_791 -1.15173 0.04219 1.1635 -0.29927 0.06519 0.56635 0.09423 -0.58225 -0.01588 -0.16767 0.0866 -0.81521 0 0 0 0 0 -0.03463 0.00731 0 2.18286 -0.55848 0 -0.93687 -0.28531 0.11732 -0.52174
ASP_792 -3.05168 0.12516 4.93564 -0.2134 0.01581 0.74222 1.79541 -2.03883 -0.01159 -0.08976 -3.22582 -0.89521 0 0 0 -0.56328 0 -0.01616 0.11394 0 1.92004 -0.20476 0 -2.3716 -0.02377 0.25386 -2.80377
SER_793 -3.01932 0.14292 4.20248 -0.03184 0 0.05366 1.98598 -1.74964 -0.01906 -0.14813 -2.08475 -1.14391 0 0 -1.71332 0 0 0.05297 0.00669 1.27583 0 -0.07155 0.77302 -0.77834 -0.16632 0.65413 -1.77848
ILE_794 -1.72964 0.14191 1.43299 -0.56996 0.30581 0.18471 0.34205 -0.67953 -0 -0 -0.00953 -0.16858 0 0 0 0 0 -0.05525 0.00233 0.56282 0 0.10672 0 0.73287 -0.25134 0.65853 1.00693
GLU_795 -2.54155 0.12975 2.93566 -0.18437 0.02004 0.25502 1.38362 -1.27932 -0.01355 -0.11441 -1.66932 -0.60709 0 0 -1.05309 0 0 0.02763 0.01728 0 3.12774 -0.05639 0 -2.7348 -0.02145 0.31789 -2.0607
SER_796 -3.51795 0.38202 2.25869 -0.02898 0 0.06645 0.38485 -1.27441 -0.02493 -0.20991 -0.608 -0.45015 0 0 0 0 0 0.01198 0.01261 0.24389 0 -0.3392 0.60889 -0.77834 -0.32996 0.15388 -3.43856
VAL_797 -3.94924 0.404 2.94497 -0.2793 0.15617 0.06573 2.21223 -1.84755 -0 -0 -1.00661 -0.53808 0 0 0 0 0 -0.02429 1e-05 0.22414 0 -0.41202 0 1.9342 -0.26979 0.20667 -0.17876
GLY_798 -1.18006 0.10236 1.27708 -5e-05 0 0 0.35372 -0.64795 -0 -0 0.41956 -0.42649 0 0 0 0 0 -0.09238 0 0 0 -1.22985 0 0.83697 -0.41929 0.20048 -0.8059
GLY_799 -2.17413 0.29169 2.02033 -6e-05 0 0 0.49183 -1.09434 -0.02752 -0.20417 0.09099 -0.39791 0 0 0 0 0 -0.17001 0 0 0 -1.4825 0 0.83697 -0.98086 0.12013 -2.67956
LEU_800 -8.27112 0.75124 4.34151 -0.48728 0.23144 0.09714 2.26725 -2.93193 -0.01355 -0.11441 -2.5681 0.24994 0 0 0 0 0 0.08702 0.17687 0.42461 0 -0.37275 0 0.18072 -0.65586 0.23181 -6.37544
TYR_801 -5.43647 0.40844 3.92813 -0.59233 0.0721 0.29828 2.42738 -2.29601 -0.01084 -0.14345 -2.2934 -0.13968 0 0 0 0 0 0.04733 0.00619 0 1.94788 -0.36424 0.00194 1.2797 -0.28385 0.24714 -0.89576
GLU_802 -4.37529 0.35218 3.54416 -0.22361 0.02459 0.33547 1.15351 -1.65984 -0.02514 -0.20059 -3.03499 -0.44994 0 0 -0.66022 0 0 0.01014 0.02462 0 3.55797 0.0477 0 -2.7348 -0.23082 0.18171 -4.36322
ILE_803 -7.01276 1.06151 2.27133 -0.55311 0.35977 0.10407 2.71461 -2.15088 -0 -0 -1.93292 0.19822 0 0 0 0 0 0.04673 0.04427 1.19684 0 -0.13403 0 0.73287 -0.10911 0.40862 -2.75398
LYS_804 -5.15051 0.47403 3.11015 -0.65604 0.3776 0.65691 1.55638 -1.53498 -0.00692 -0.06806 -2.82017 0.05085 0 0 0 -0.56328 0 -0.08461 0.29571 2.43401 0 0.34082 0 -1.5107 0.10602 0.64454 -2.34826
ILE_805 -8.55915 1.31436 2.96809 -0.61174 0.49052 0.11497 2.25963 -2.56283 -0 -0 -2.25619 0.29714 0 0 0 0 0 -0.0629 0.05115 1.03118 0 -0.78303 0 0.73287 0.037 1.2542 -4.28474
PRO_806 -7.18998 0.91191 3.76595 -0.11352 0.00117 0.08377 1.92273 -1.89725 -0 -0 -2.74099 0.28399 0 0 0 0 0 -0.06666 0.02469 0.14011 0 -1.11372 0 -2.4119 -0.45482 1.14885 -7.70566
THR_807 -5.79552 0.61135 4.09576 -0.11502 0.06111 0.0609 1.96876 -2.32158 -0.02197 -0.08918 -2.58028 -0.78045 0 0 -0.58955 -0.69268 0 0.05567 0.00531 0.21874 0 -0.65518 2.2745 -1.0874 -0.3137 0.52416 -5.16625
ASN_808 -5.40711 0.23843 4.89264 -0.1768 0.00059 0.26476 2.6832 -2.37916 -0.02197 -0.08918 -2.9842 -0.45868 0 0 0 -0.69268 0 0.07582 0.00042 0 3.33475 0.51307 0 -0.93687 0.33102 0.51254 -0.29942
PHE_809 -8.16567 0.65399 0.10214 -1.03033 0.1094 0.62139 1.03033 -1.49586 -0 -0 -0.68349 -0.1807 0 0 0 0 0 0.01922 0 0 1.52468 -0.57127 0 1.0402 0.13996 0.39074 -6.49527
THR_810 -5.36571 0.44262 3.01399 -0.18259 0.10564 0.06365 2.29011 -2.02641 -0 -0 -3.10909 -0.97356 0 0 0 0 0 0.01475 0.02161 0.57335 0 -0.59802 2.31889 -1.0874 0.08796 0.4053 -4.00492
ILE_811 -7.79993 0.72955 0.18496 -0.44723 0.29124 0.0856 1.434 -1.83085 -0 -0 -0.99911 0.01076 0 0 0 0 0 -0.0748 0.01054 0.3539 0 -0.71738 0 0.73287 0.05212 0.60243 -7.38133
VAL_812 -5.01554 0.41986 2.49743 -0.31381 0.22728 0.06417 2.20421 -1.90191 -0 -0 -2.02806 -0.33981 0 0 0 0 0 0.05591 0.00155 0.03604 0 -0.45437 0 1.9342 -0.23772 0.68792 -2.16265
GLY_813 -2.75807 0.35657 1.20528 -0.00138 0 0 0.39532 -0.97776 -0 -0 -0.36216 -0.36263 0 0 0 0 0 -0.0915 0 0 0 -0.1757 0 0.83697 0.35428 0.50339 -1.07739
GLN_814 -4.20948 0.13379 3.85543 -0.60361 0.08795 0.63905 2.24169 -1.89165 -0.03479 -0.25799 -2.24825 -0.61779 0 0 0 0 0 -0.00328 0.08585 0 1.82507 0.08509 0 -0.18838 0.65369 0.27951 -0.16809
GLU_815 -4.21312 0.33014 3.70038 -0.41579 0.20338 0.64227 1.31381 -1.66151 -0.02645 -0.179 -1.81173 -0.61591 0 0 0 -0.68374 0 -0.01834 0.05897 0 4.06359 -0.12361 0 -2.7348 0.33469 0.23499 -1.60178
GLU_816 -5.13913 0.23688 6.22555 -0.36079 0.0972 0.5004 3.73834 -2.65636 -0.00855 -0.02828 -5.77549 -0.64577 0 0 0 -1.77132 0 0.08317 0.02734 0 3.50643 0.09615 0 -2.7348 0.26947 0.29965 -4.03991
PHE_817 -10.8627 1.11508 3.33822 -0.85915 0.0587 0.14137 1.70476 -2.94316 -0.00128 -0.00452 -1.94332 -0.56082 0 0 -0.56575 0 0 0.01385 0.19181 0 2.66469 -0.11265 0 1.0402 0.10043 0.32529 -7.15894
ILE_818 -7.83212 0.59692 4.10946 -0.60923 0.3937 0.11461 2.58765 -2.87914 -0.01289 -0.10851 -1.94012 0.2487 0 0 0 0 0 -0.05337 0.03991 0.98926 0 -0.78448 0 0.73287 -0.33261 0.4031 -4.33627
GLN_819 -7.05299 0.54377 4.07357 -0.35975 0.06044 0.20751 2.1729 -2.61725 -0.0431 -0.15813 -0.94657 -0.12316 0 0 -0.64113 0 0 -0.02688 0.0035 0 2.81764 0.03404 0 -0.18838 -0.38101 0.51717 -2.10782
THR_820 -6.60593 0.85351 2.534 -0.11493 0.04235 0.07756 1.64881 -2.28981 -0.00753 -0.12333 -0.25797 -1.31869 0 0 0 0 0 -0.05678 0.25261 0.09534 0 -0.71237 2.28107 -1.0874 -0.14428 0.65385 -4.27993
ASN_821 -6.70824 0.36002 5.18696 -0.15746 0.01564 0.20938 2.86262 -2.75644 -0.00817 -0.13551 -1.19926 -0.76691 0 0 -1.50715 0 0 -0.00372 0.03651 0 1.78978 -0.1925 0 -0.93687 0.0361 0.61197 -3.26325
SER_822 -4.70814 0.57375 3.07791 -0.0247 0 0.05758 1.52862 -1.80196 -0.00686 -0.13106 0.21939 -0.4756 0 0 -0.86602 0 0 0.00064 0.03474 0.03397 0 -0.54818 0.60064 -0.77834 0.16753 1.36447 -1.68165
PRO_823 -6.06295 0.97154 2.1377 -0.13976 0.00131 0.09952 0.48489 -1.13425 -0.00065 -0.01788 -0.43986 0.15533 0 0 0 0 0 -0.07673 0.06016 0.20087 0 -0.8888 0 -2.4119 -0.28826 1.59208 -5.75765
LYS_824 -9.15867 1.14171 8.07689 -0.51809 0.1732 0.21781 4.48733 -3.53535 -0.00802 -0.03166 -6.33629 0.22789 0 0 -0.74694 -0.75931 0 0.03077 1.16246 2.99148 0 -0.05716 0 -1.5107 -0.56257 0.96208 -3.75314
VAL_825 -6.50663 0.55138 1.71727 -0.31851 0.32939 0.07316 1.67906 -1.9196 -0.01802 -0.1119 -1.33116 -0.90419 0 0 -1.45255 0 0 0.04328 0.01397 2.06298 0 -0.77019 0 1.9342 -0.36389 0.7865 -4.50543
THR_826 -4.46479 0.59189 3.01689 -0.24008 0.42197 0.10491 2.1403 -1.80143 -0.00802 -0.03166 -1.94213 -1.25916 0 0 0 0 0 -0.02236 0.01626 1.15996 0 0.10898 2.31608 -1.0874 -0.0087 0.8079 -0.18059
ILE_827 -7.57679 1.6704 0.55962 -0.47365 0.333 0.09057 1.73094 -1.67453 -0 -0 -0.03702 -0.07877 0 0 0 0 0 -0.07842 0.0081 0.31653 0 -0.63668 0 0.73287 0.03875 1.03633 -4.03877
ASP_828 -4.5676 0.46954 5.5803 -0.10618 0.00248 0.30924 2.85475 -2.49082 -0 -0 -4.62442 -1.09636 0 0 -1.26268 0 0 0.0033 0.14984 0 2.77467 -0.29105 0 -2.3716 -0.26483 1.1399 -3.79152
CYS:disulfide_829 -6.21799 1.08234 3.82599 -0.05501 0 0.04733 2.59374 -2.33271 -0.02836 -0.08142 -3.07921 -0.31657 0 0 -0.83617 0 -0.45573 0.01872 0.06479 0.85491 0 0.05974 0 3.6196 1.24998 1.21615 1.23014
SER_830 -3.98935 0.26861 4.03699 -0.02342 0 0.02161 2.17202 -2.13112 -0 -0 -0.4279 -0.48926 0 0 0 0 0 -0.01897 0.00427 0.51146 0 0.30542 0.62569 -0.77834 1.35084 0.62562 2.06415
LEU_831 -5.16718 0.33507 4.83814 -0.71477 0.28516 0.3302 1.01669 -2.49389 -0.02629 -0.06847 -0.22049 0.02249 0 0 -0.42651 0 0 -0.04354 0.01461 1.08346 0 -0.28592 0 0.18072 -0.15305 0.47423 -1.01934
PHE_832 -9.89675 0.94372 3.20556 -0.95278 0.05607 0.32083 2.03826 -2.70111 -0 -0 -0.69848 0.00523 0 0 0 0 0 -0.00448 0.00747 0 1.82707 -0.31631 0 1.0402 -0.10519 0.43578 -4.79492
VAL_833 -8.23498 1.65455 2.39217 -0.28415 0.19372 0.04721 2.17991 -2.35691 -0 -0 -2.18458 0.38071 0 0 -0.42242 0 0 -0.00718 0.01195 0.68979 0 0.08471 0 1.9342 -0.05001 0.64378 -3.32752
CYS:disulfide_834 -6.28801 0.61872 4.11594 -0.0609 0.00071 0.04491 2.29743 -2.31785 -0.00207 -0.01294 -0.5898 -0.46964 0 0 -0.51373 0 -0.55267 0.03387 0.03159 0.1032 0 -0.49729 0 3.6196 0.19029 0.89067 0.64203
SER_835 -3.76664 0.28961 3.32411 -0.01851 0 0.03219 1.75205 -1.74347 -0 -0 -0.99597 -0.97087 0 0 0 0 0 0.24049 0.05023 1.49624 0 -0.02654 0.60619 -0.77834 0.98132 0.38781 0.8599
ASN_836 -2.31879 0.11462 1.5481 -0.20665 0.03842 0.33035 0.27503 -0.9513 -0 -0 -0.91849 -0.54002 0 0 0 0 0 0.09898 0.01715 0 2.54545 -0.50435 0 -0.93687 0.84101 0.50794 -0.05943
TYR_837 -8.80847 1.07448 4.84832 -0.6858 0.07686 0.38119 3.24678 -2.98616 -0.00291 -0.02806 -2.83553 -0.21987 0 0 0 -0.71907 0 -0.03156 0 0 2.31051 -0.08945 0.00029 1.2797 0.31335 0.78085 -2.09455
ALA_838 -2.29353 0.17794 2.70638 -0.02341 0 0 1.22987 -1.36641 -0 -0 -1.06222 -0.38171 0 0 0 0 0 -0.08521 0 0 0 -0.4156 0 1.8394 -0.1261 0.53513 0.73452
ALA_839 -3.64526 0.34841 2.33554 -0.02271 0 0 1.27392 -1.61372 -0.0061 -0.08181 -0.65134 -0.36224 0 0 0 0 0 -0.0455 0 0 0 -0.32898 0 1.8394 -0.58315 0.30189 -1.24164
CYS:disulfide_840 -8.20984 1.19479 4.61401 -0.06745 0.00015 0.04365 2.91363 -2.81777 -0 -0 -1.16168 -0.53701 0 0 0 0 -0.55267 -0.00397 0.00737 0.75683 0 0.33557 0 3.6196 -0.18698 0.7422 0.69041
HIS_841 -6.83563 0.54808 6.04502 -0.42456 0.13324 0.39182 2.02428 -3.16375 -0 -0 -1.58957 -0.49821 0 0 -0.51373 0 0 0.34003 0.08495 0 2.73046 -0.00969 0 -0.45461 -0.0463 0.78158 -0.4566
ASP_842 -3.44209 0.26584 4.78107 -0.18421 0.00037 0.60217 2.02939 -2.19027 -0.02897 -0.22845 -2.55155 -0.27338 0 0 0 0 0 -0.01681 0.00694 0 3.05607 0.1828 0 -2.3716 -0.00718 0.61984 0.24997
LEU_843 -6.9227 0.5662 4.16531 -0.47994 0.18936 0.11282 2.8886 -2.6166 -0 -0 -1.30541 0.24388 0 0 0 0 0 -0.05019 0.04498 0.27884 0 -0.28959 0 0.18072 -0.05541 0.39535 -2.65377
LEU_844 -8.2196 1.62697 3.50332 -0.55014 0.44126 0.16313 2.37332 -2.64982 -0 -0 -2.39714 0.20816 0 0 0 0 0 -0.09896 0.42934 0.25902 0 0.01205 0 0.18072 -0.22968 0.56665 -4.3814
SER_845 -2.80043 0.36377 4.09855 -0.03296 0 0.03872 2.01718 -1.87924 -0 -0 -2.33601 -0.54398 0 0 0 0 0 -0.09477 0.01933 0.19984 0 -0.02481 1.72938 -0.77834 -0.36721 0.83383 0.44287
GLU_846 -2.74002 0.28879 2.82619 -0.22843 0.03342 0.34332 1.31396 -1.39171 -0.02051 -0.12057 -0.59318 -0.5911 0 0 0 0 0 -0.07 0.02553 0 2.97812 -0.10014 0 -2.7348 -0.59051 0.50621 -0.86545
TYR_847 -8.79257 1.1578 4.41486 -0.67422 0.05733 0.38094 3.83977 -3.01923 -0 -0 -4.18311 -0.21356 0 0 0 -1.29899 0 -0.05907 0.00678 0 2.01385 -0.2676 0.06168 1.2797 -0.43919 0.4018 -5.33304
GLY_848 -2.96896 0.16996 4.28048 -4e-05 0 0 2.13343 -2.00563 -0 -0 -1.64683 -0.4232 0 0 0 0 0 -0.15008 0 0 0 0.35779 0 0.83697 0.05186 0.44629 1.08203
THR_849 -3.38327 0.28558 3.82561 -0.20516 0.1952 0.0777 1.29728 -1.91799 -0 -0 -0.85859 -0.61618 0 0 0 0 0 -0.01413 0.00037 0.11272 0 0.07989 2.29712 -1.0874 0.23852 0.26981 0.59707
PHE_850 -6.78322 0.87633 3.79094 -0.56468 0.04019 0.23605 2.49573 -2.35584 -0 -0 -1.94469 0.08297 0 0 0 0 0 -0.03391 0.04055 0 3.15974 -0.11147 0 1.0402 -0.01123 0.44073 0.39837
CYS:disulfide_851 -6.03225 0.43798 5.39864 -0.03843 0 0.01601 2.26355 -2.71855 -0 -0 -1.7925 -0.37303 0 0 0 0 -0.45573 0.1135 6e-05 0.28891 0 0.28514 0 3.6196 0.02765 0.646 1.68656
ASP_852 -4.28341 0.16546 5.75691 -0.10395 0.00601 0.31359 2.37458 -2.67993 -0 -0 -2.53689 -0.32746 0 0 0 0 0 0.02199 0.01388 0 1.72528 0.22601 0 -2.3716 -0.07608 0.48849 -1.28712
ASN_853 -4.86655 0.16611 5.40804 -0.17276 0.02869 0.25523 2.50164 -2.71463 -0 -0 -2.1776 -0.29824 0 0 0 0 0 0.03623 0.00097 0 1.41316 0.34399 0 -0.93687 -0.10404 0.3635 -0.75316
ILE_854 -9.23141 1.11997 4.14913 -0.65223 0.40603 0.14332 2.68078 -3.06964 -0 -0 -2.32864 0.38922 0 0 0 0 0 -0.0675 0.13783 0.59872 0 -0.46388 0 0.73287 0.05292 0.61832 -4.78418
ASN_855 -5.10214 0.16829 5.90409 -0.18105 0.03986 0.26823 2.62019 -2.89005 -0 -0 -1.94257 -0.29422 0 0 0 0 0 -0.0382 0.00014 0 1.42047 0.46654 0 -0.93687 0.10181 0.61729 0.22181
SER_856 -3.90812 0.15322 5.09451 -0.02779 0 0.06438 2.30589 -2.35429 -0 -0 -2.44908 -0.62146 0 0 0 0 0 -0.01219 0.00034 0.62972 0 0.34919 0.60025 -0.77834 0.22202 0.1932 -0.53857
ILE_857 -7.07468 0.57594 3.98586 -0.50995 0.43391 0.10589 2.4768 -2.62849 -0 -0 -2.00896 -0.1447 0 0 0 0 0 -0.06728 0.02349 0.61186 0 -0.41653 0 0.73287 0.12991 0.31001 -3.46404
LEU_858 -8.86057 0.9259 4.97119 -0.48268 0.15428 0.10992 3.2587 -3.38165 -0.01802 -0.1119 -2.08763 0.22266 0 0 0 0 0 0.0552 0.3402 0.39703 0 -0.25421 0 0.18072 -0.16222 0.53465 -4.20844
ASP_859 -4.09508 0.18071 5.63291 -0.10539 0.00716 0.31993 2.35668 -2.62293 -8e-05 -0.00185 -2.51795 -0.32636 0 0 0 0 0 0.03678 0.03171 0 1.72636 0.23523 0 -2.3716 -0.26049 0.49358 -1.28069
GLU_860 -5.13843 0.23765 5.40404 -0.33524 0.07999 0.38497 2.34026 -2.64971 -0 -0 -2.52651 -0.60988 0 0 0 0 0 -0.01899 0.00024 0 3.19341 -0.09596 0 -2.7348 -0.26269 0.32901 -2.40262
VAL_861 -8.44638 0.56176 3.98341 -0.30446 0.16219 0.06806 2.84234 -2.99105 -0 -0 -2.24745 -0.07134 0 0 0 0 0 -0.06037 0.02669 0.03726 0 -0.32114 0 1.9342 -0.15586 0.25571 -4.72643
ASN_862 -7.66305 0.24845 7.60555 -0.18986 0.0409 0.28056 3.55234 -3.73655 -8e-05 -0.00185 -3.30555 -0.28826 0 0 -1.45255 0 0 0.07056 0.09647 0 1.4265 0.30764 0 -0.93687 0.01111 0.38522 -3.54931
GLY_863 -3.45434 0.1748 4.85975 -5e-05 0 0 2.54143 -2.30902 -0 -0 -3.89629 -0.4328 0 0 0 0 0 -0.0666 0 0 0 0.29133 0 0.83697 0.53659 0.32442 -0.59383
LEU_864 -6.90848 0.58208 5.59069 -0.48578 0.20978 0.1197 3.02564 -2.87706 -0 -0 -3.46322 0.22932 0 0 0 0 0 0.01205 0.14005 0.30048 0 -0.28396 0 0.18072 0.33358 0.3788 -2.9156
LEU_865 -9.37039 1.12171 5.15487 -0.48008 0.2625 0.11469 2.9362 -3.38807 -0.0032 -0.04309 -2.40833 0.2455 0 0 0 0 0 0.07865 0.02418 0.35238 0 -0.26974 0 0.18072 -0.33709 0.57923 -5.24934
ASP_866 -6.6067 0.49499 9.43934 -0.11769 0.01435 0.36916 4.52068 -3.98986 -0.01764 -0.22799 -7.48241 -0.39508 0 0 -0.58089 -0.75931 0 0.04628 0.40924 0 2.50342 -0.20366 0 -2.3716 -0.302 0.474 -4.78337
THR_867 -5.27163 0.22194 5.99699 -0.19475 0.08723 0.0673 2.76908 -2.88632 -0 -0 -3.49864 -0.0788 0 0 0 0 0 -0.00081 0.00335 0.07426 0 -0.01155 2.30997 -1.0874 -0.10263 0.37727 -1.22514
THR_868 -6.29663 0.64849 5.67817 -0.20295 0.11133 0.07134 3.14412 -3.04431 -0 -0 -3.44972 -0.00912 0 0 0 0 0 0.02123 0.00411 0.0645 0 -0.01955 2.27571 -1.0874 0.10607 0.42172 -1.56288
GLN_869 -8.70774 0.50667 8.18906 -0.42721 0.23866 0.27226 4.19092 -3.98129 -0.00884 -0.11334 -3.87619 -0.64729 0 0 -1.92657 0 0 -0.02487 0.31924 0 3.32969 0.08164 0 -0.18838 0.08693 0.54596 -2.14071
LEU_870 -6.36479 0.41805 4.80312 -0.46705 0.2022 0.1028 2.6918 -2.8017 -0.00382 -0.02425 -2.20696 0.22652 0 0 0 0 0 -0.01325 0.00795 0.35375 0 -0.27443 0 0.18072 -0.1322 0.62029 -2.68124
HIS_D_871 -6.2375 0.35438 5.86407 -0.40164 0.06403 0.39464 2.69779 -3.01108 -0 -0 -3.34076 -0.5139 0 0 0 0 0 0.05432 1e-05 0 2.91079 0.08876 0 -0.45461 -0.26034 0.42146 -1.36957
VAL_872 -7.44136 0.63265 4.26019 -0.31143 0.20854 0.07133 2.72973 -2.82231 -0 -0 -2.00229 -0.16612 0 0 0 0 0 -0.06994 0 0.06026 0 -0.36151 0 1.9342 -0.11758 0.24405 -3.1516
ALA_873 -5.8672 0.40117 3.46057 -0.02135 0 0 2.47133 -2.55704 -0 -0 -1.97834 -0.34123 0 0 0 0 0 0.02257 0 0 0 -0.28569 0 1.8394 -0.23083 0.29832 -2.78834
ASP_874 -5.15889 0.45476 6.43851 -0.1023 0.00615 0.30829 2.53339 -2.9901 -0.00491 -0.05354 -3.01976 -0.26269 0 0 0 0 0 -0.00772 0.00727 0 1.81532 0.13751 0 -2.3716 -0.30027 0.48014 -2.09045
THR_875 -6.66282 0.72467 5.71844 -0.20446 0.11108 0.07366 2.76122 -2.97205 -0.0381 -0.43049 -2.75996 -0.05939 0 0 0 0 0 0.02362 0.00108 0.09148 0 0.06741 2.33784 -1.0874 -0.03723 0.42397 -1.91744
LEU_876 -9.69294 1.26136 2.49872 -0.48624 0.15141 0.12047 2.15133 -2.8068 -0 -0 -1.20904 0.24428 0 0 0 0 0 -0.05362 0.2441 0.33123 0 -0.27059 0 0.18072 -0.12221 0.41826 -7.03955
MET_877 -5.17526 0.40177 4.01502 -0.58258 0.4523 0.15729 2.16393 -2.10269 -0 -0 -1.607 -0.37517 0 0 0 0 0 -0.00348 0.01594 2.91765 0 0.25247 0 0.60916 0.02219 0.9646 2.12615
GLN_878 -3.36346 0.29682 3.63503 -0.27315 0.06925 0.21571 1.27392 -1.67537 -0.0133 -0.20664 -0.9793 -0.42234 0 0 0 0 0 -0.07577 0.36797 0 2.7922 -0.16499 0 -0.18838 0.08011 0.84287 2.2112
GLY_879 -2.36722 0.17031 2.71496 -6e-05 0 0 0.81045 -1.29881 -0.01474 -0.08382 -0.85593 -0.38779 0 0 -0.70507 0 0 -0.03037 0 0 0 0.2726 0 0.83697 -0.04937 0.27942 -0.70847
VAL_880 -6.75755 1.21753 1.41087 -0.29905 0.39968 0.0705 1.4565 -2.07517 -0.00321 -0.00967 -0.66259 -0.20657 0 0 0 0 0 0.25185 0.02456 0.21869 0 -0.68164 0 1.9342 -0.14588 0.41116 -3.44579
THR_881 -2.99951 0.23798 1.83322 -0.1698 0.07931 0.06043 0.2397 -0.99939 -0.02961 -0.16475 -0.22562 -0.30556 0 0 0 0 0 -0.03698 0.01852 0.11786 0 -0.07163 2.3372 -1.0874 -0.15952 0.44628 -0.8793
LEU_882 -4.18411 0.73104 -0.06916 -0.4834 0.21223 0.10624 0.18804 -0.85816 -0.00321 -0.00967 0.20506 0.04043 0 0 0 0 0 0.07166 0.03094 0.94242 0 -0.19664 0 0.18072 0.06936 0.26289 -2.76334
SER_883 -3.71815 0.47544 3.76012 -0.02669 0 0.04702 1.74423 -1.75804 -0.02794 -0.20889 -0.92385 -0.9901 0 0 -0.82907 0 0 -0.04008 0.07903 1.15926 0 -0.07329 0.61764 -0.77834 -0.25748 0.25001 -1.49916
SER_884 -2.10562 0.2091 2.69752 -0.02836 0 0.04557 1.37723 -1.32169 -0.01178 -0.15001 -0.28385 -1.05237 0 0 0 0 0 -0.08177 0.00248 0.16005 0 -0.29948 0.60036 -0.77834 -0.60481 0.20484 -1.42093
ASN_885 -3.95832 0.59031 3.74203 -0.18638 0.03103 0.29578 2.3297 -2.02851 -0.00196 -0.01265 -1.4363 -0.39492 0 0 -0.82907 0 0 -0.05659 0.00078 0 1.81255 -0.11417 0 -0.93687 -0.5172 0.24179 -1.42898
LEU_886 -8.09279 1.2182 2.30058 -0.53189 0.32207 0.13802 2.29897 -2.33646 -0 -0 -0.20939 -0.02327 0 0 0 0 0 -0.0475 0.03144 2.94152 0 -0.09493 0 0.18072 -0.37818 0.38317 -1.89974
ASN_887 -3.32115 0.33395 3.28243 -0.18709 0.02228 0.29495 1.41032 -1.73506 -0 -0 -1.00239 -0.44366 0 0 0 0 0 -0.06395 0.05263 0 1.96306 -0.42633 0 -0.93687 -0.5455 0.37435 -0.92804
THR_888 -3.65624 0.32414 3.95227 -0.11163 0.07486 0.05895 2.20765 -1.99372 -0.00438 -0.07992 -2.1248 -0.47264 0 0 0 0 0 -0.01411 0.07921 0.26269 0 -0.64652 4.12916 -1.0874 -0.2019 0.2556 0.95126
ASN_889 -1.14085 0.03319 1.42475 -0.33869 0.06376 0.65748 0.26184 -0.65788 -0.01322 -0.14526 0.40952 -0.78795 0 0 0 0 0 -0.02643 0.0031 0 1.86164 -0.53501 0 -0.93687 0.2516 0.31319 0.69788
LEU_890 -6.14257 0.86738 1.83825 -0.51387 0.18627 0.09145 1.21024 -1.69157 -0.00884 -0.06534 -0.93316 0.39268 0 0 0 0 0 0.223 0.01289 0.31747 0 -0.12917 0 0.18072 -0.09756 1.00168 -3.26007
HIS_891 -2.42013 0.11563 1.7912 -0.43176 0.01363 0.45941 0.56977 -1.06972 -0 -0 0.42589 -0.27295 0 0 0 0 0 0.21337 0.00132 0 2.196 -0.04813 0 -0.45461 -0.20606 1.09815 1.98101
PHE_892 -7.86024 0.59361 2.45152 -0.7096 0.07908 0.43981 1.56866 -2.0671 -0.01142 -0.11094 -0.60499 0.1556 0 0 0 0 0 0.06591 0.08202 0 1.94143 -0.28181 0 1.0402 0.03611 0.75642 -2.43573
ASP_893 -2.74426 0.18928 3.58556 -0.23114 0.08112 0.74392 1.47791 -1.71924 -0.02733 -0.21436 -1.09926 -1.24371 0 0 0 0 0 -0.05529 1e-05 0 2.01121 -0.71563 0 -2.3716 -0.04492 0.60907 -1.76867
VAL_894 -5.99584 0.65287 4.12268 -0.27562 0.14935 0.06268 2.71887 -2.52425 -0 -0 -1.7079 -0.43598 0 0 0 0 0 -0.03041 0.0093 0.17982 0 -0.64453 0 1.9342 -0.21488 0.29824 -1.70141
ASP_895 -4.34272 0.63619 5.14403 -0.12309 0.02707 0.39184 2.19728 -2.24855 -0.00921 -0.03109 -3.54885 -0.7627 0 0 -0.94318 0 0 -0.0517 0.07072 0 2.45001 -0.58623 0 -2.3716 -0.39278 0.35512 -4.13945
ASN_896 -3.24313 0.47579 3.18896 -0.18889 0.02566 0.31399 0.99052 -1.71957 -0.01203 -0.14262 -1.76586 -0.91278 0 0 -0.84919 0 0 -0.03464 0.02236 0 1.72354 -0.63546 0 -0.93687 -0.39873 0.42095 -3.67801
ILE_897 -9.66808 1.27021 3.55059 -0.45686 0.3835 0.0882 3.11691 -3.00899 -0.00945 -0.0505 -1.67154 0.17917 0 0 0 0 0 0.03223 0.12704 0.48529 0 -0.73726 0 0.73287 -0.40158 0.61545 -5.42282
ASN_898 -4.2241 0.238 3.69754 -0.31932 0.13005 0.56688 2.07084 -1.91541 -0.01478 -0.1208 -1.42282 -0.78498 0 0 -1.82486 0 0 -0.05191 0.01885 0 1.83486 -0.55312 0 -0.93687 -0.38386 0.47624 -3.51957
PHE_899 -11.0775 1.83786 2.15551 -0.63056 0.11069 0.36092 2.82494 -2.49687 -0 -0 -2.88397 0.06582 0 0 0 0 0 -0.04055 0.01729 0 2.39886 -0.23307 0 1.0402 -0.31565 0.3425 -6.52359
LYS_900 -4.09673 0.30308 3.97627 -0.31484 0.02805 0.14873 1.80041 -1.76671 -0.00955 -0.08819 -0.6486 -0.03082 0 0 -0.79059 0 0 -0.0886 0.01494 1.76313 0 -0.06336 0 -1.5107 -0.51661 0.44298 -1.44771
SER_901 -5.03378 0.87551 4.26326 -0.02706 0.00394 0.02614 1.94161 -2.1199 -0.00331 -0.02783 -2.07558 -0.2113 0 0 0 -0.71908 0 -0.04155 0.00051 0.91189 0 -0.29182 0.62303 -0.77834 -0.67238 0.32603 -3.03001
LEU_902 -8.37628 1.15537 1.48907 -0.52623 0.21109 0.13069 1.61157 -1.91595 -0.00026 -0.00146 -1.51835 0.19073 0 0 -0.91908 0 0 0.01428 0.28309 0.48134 0 -0.24682 0 0.18072 -0.22941 0.79562 -7.19024
VAL_903 -6.18892 0.84869 0.81784 -0.27288 0.22236 0.05759 1.38476 -1.50355 -0 -0 -0.16203 -0.20611 0 0 0 0 0 -0.05024 0.00381 0.3609 0 -0.78184 0 1.9342 -0.06119 0.74324 -2.85337
GLY_904 -2.26083 0.33334 1.40581 -0.00231 0 0 0.24181 -0.89907 -0 -0 0.35745 -0.41105 0 0 0 0 0 -0.11974 0 0 0 -1.34484 0 0.83697 0.02233 0.14896 -1.69117
CYS_905 -4.51655 0.64558 2.64352 -0.05004 0.01439 0.02279 0.85268 -1.2636 -0 -0 0.3996 -0.54295 0 0 0 0 0 -0.09826 0.13955 0.06342 0 0.25835 0 3.6196 0.37705 0.35344 2.91856
LEU_906 -5.82598 0.67657 1.19878 -0.49775 0.1818 0.15035 0.95171 -1.43408 -0 -0 0.73788 0.09319 0 0 0 0 0 -0.00901 0.0328 0.12716 0 -0.09966 0 0.18072 -0.09531 0.62516 -3.00567
GLY_907 -2.80935 0.77799 2.80125 -0.00014 0 0 0.93221 -1.4517 -0 -0 0.31714 -0.1576 0 0 -0.4076 0 0 -0.06067 0 0 0 -1.32946 0 0.83697 0.54076 0.93397 0.92377
PRO_908 -1.72801 0.40762 0.96721 -0.06497 5e-05 0.04138 0.24354 -0.42559 -0 -0 0.63671 0.56576 0 0 0 0 0 0.16989 0.00328 0.10459 0 0.02898 0 -2.4119 1.16049 2.30016 1.99919
HIS_D_909 -5.61832 0.94647 4.76834 -0.87307 0.25603 1.21356 1.35344 -2.29146 -0.03387 -0.22019 -1.35338 -0.87141 0 0 -0.4076 0 0 0.12727 0.55909 0 3.0891 -0.67127 0 -0.45461 0.86996 2.22264 2.61073
CYS_910 -1.25772 0.10108 1.60654 -0.04342 0 0.01809 0.59102 -0.75574 -0 -0 0.14672 -0.27483 0 0 0 0 0 -0.06684 0.0035 0.30948 0 0.28273 0 3.6196 0.5274 0.59498 5.40258
GLY_911 -1.00962 0.11464 1.41995 -6e-05 0 0 0.20649 -0.69391 -0 -0 0.29675 -0.39232 0 0 0 0 0 -0.0482 0 0 0 0.25899 0 0.83697 0.021 0.16018 1.17086
SER_912 -3.49666 0.63241 3.37362 -0.02944 0.02618 0.0298 1.23326 -1.51841 -0.00257 -0.03224 -0.76088 -0.01297 0 0 0 0 0 -0.04514 0 0.58222 0 -0.20203 0.61707 -0.77834 -0.2811 0.52469 -0.14055
SER_913 -1.87896 0.27842 2.66837 -0.02934 0.00842 0.02871 1.37078 -1.19461 -0.02015 -0.09974 -0.51902 -0.04422 0 0 0 0 0 0.31456 0.00769 0.21198 0 0.09324 0.60128 -0.77834 0.26559 0.55717 1.84181
SER_914 -2.80743 0.40061 2.4042 -0.08323 0.01665 0.12011 0.36137 -1.0564 -0.03145 -0.30155 -0.0566 -1.71541 0 0 0 0 0 0.59206 0.06408 1.16076 0 0.38571 1.8171 -0.77834 1.6279 0.715 2.83513
ARG_915 -5.60099 0.33607 5.74911 -0.42281 0.05591 0.21429 2.11139 -2.34205 -0.00257 -0.03224 -3.09597 0.10035 0 0 0 0 0 -0.00442 0.10606 2.45032 0 -0.16397 0 -1.2888 1.00184 0.77151 -0.05694
SER_916 -5.78066 0.37797 7.58627 -0.02981 0 0.06953 3.81131 -3.21224 -0.00026 -0.00146 -3.74411 -0.58151 0 0 -1.6416 -0.58009 0 -0.0278 0.18458 0.15949 0 -0.47914 0.61379 -0.77834 -0.3292 0.32741 -4.05584
PHE_917 -4.64595 0.39322 4.19618 -0.59454 0.02312 0.26519 2.12129 -2.11092 -0.00955 -0.08819 -1.06501 0.04048 0 0 0 0 0 0.03157 0.00361 0 3.02369 -0.12625 0 1.0402 -0.33674 0.25767 2.41906
PHE_918 -11.4164 2.09157 3.5539 -0.50129 0.01312 0.17442 2.4919 -2.92921 -0 -0 -2.33907 -0.06615 0 0 0 0 0 -0.03372 0.10218 0 2.81938 -0.06943 0 1.0402 -0.18892 0.75528 -4.50219
GLU_919 -9.44251 0.81482 11.6026 -0.21206 0.03935 0.30792 5.56087 -4.81112 -0.04024 -0.35361 -6.28568 -0.53968 0 0 -2.74038 0 0 0.01221 0.10122 0 3.18711 -0.12703 0 -2.7348 -0.265 0.98086 -4.94519
ASP_920 -5.94599 0.52617 8.56176 -0.11153 0.02361 0.34464 3.25473 -3.68176 -0 -0 -3.51565 -0.26857 0 0 0 0 0 -0.04055 0.11398 0 1.69577 0.18526 0 -2.3716 -0.32394 0.80281 -0.75085
LEU_921 -5.9723 0.51589 4.43848 -0.48217 0.18746 0.11442 1.88243 -2.4083 -0 -0 -1.31567 0.22799 0 0 0 0 0 -0.03247 0.02295 0.30606 0 -0.26667 0 0.18072 -0.32484 0.60671 -2.31931
LEU_922 -8.31851 1.25892 3.14572 -0.63597 0.19743 0.1969 2.43166 -2.55378 -0 -0 -1.7054 0.19276 0 0 0 0 0 -0.02247 0.20357 0.80751 0 -0.19129 0 0.18072 -0.12415 0.54909 -4.38729
PHE_923 -10.4323 1.33119 5.62485 -0.54455 0.0102 0.19928 2.26078 -3.277 -0 -0 -2.33235 -0.07026 0 0 0 0 0 -0.02027 0.41286 0 2.5981 0.18794 0 1.0402 -0.0794 0.65935 -2.43141
ASP_924 -3.09458 0.18156 4.52187 -0.11163 0.01101 0.34315 1.39691 -1.98969 -0.00504 -0.03375 -1.84026 -0.43353 0 0 0 0 0 -0.10106 0.02218 0 1.83298 -0.02598 0 -2.3716 -0.26095 0.40269 -1.55572
LYS_925 -4.21718 0.50539 3.78973 -0.79556 0.37713 0.83043 1.00809 -1.67545 -0.00451 -0.01294 -1.51876 -0.52525 0 0 0 0 0 -0.0214 0.20439 3.91252 0 -0.13132 0 -1.5107 -0.40411 0.48207 0.29257
VAL_926 -5.63058 0.57341 1.88101 -0.28849 0.22606 0.06828 1.21223 -1.7321 -0.00554 -0.01755 0.13464 -0.48359 0 0 0 0 0 -0.03246 0.00551 0.1807 0 -0.57991 0 1.9342 -0.36872 0.52789 -2.395
LYS_927 -2.33065 0.19107 2.03423 -0.3972 0.06551 0.18116 0.82198 -0.99249 -0.00722 -0.02957 -0.20967 0.00397 0 0 0 0 0 0.00479 0.00735 1.76476 0 0.078 0 -1.5107 0.20534 0.25909 0.13976
LEU_928 -7.17572 0.70685 0.67463 -0.50507 0.26473 0.1389 1.0445 -1.66288 -0 -0 -0.83474 0.03866 0 0 -0.74191 0 0 0.2265 0.06884 0.66666 0 -0.08211 0 0.18072 0.45281 0.56837 -5.97026
SER_929 -6.03998 0.51446 6.89221 -0.02556 0 0.06005 3.31681 -3.32666 -0.02221 -0.13678 -3.54657 -0.61217 0 0 -0.80909 0 0 0.02993 0.00381 0.1433 0 -0.51819 0.60234 -0.77834 0.12991 1.06262 -3.0601
ASP_930 -5.0032 0.29146 6.37045 -0.11105 0.01593 0.3395 2.40624 -2.66092 -0.00889 -0.11211 -2.41865 -0.31367 0 0 -0.40561 0 0 0.06327 0.00363 0 1.70841 0.15216 0 -2.3716 -0.13273 0.71254 -1.47483
VAL_931 -4.80051 0.3673 5.19712 -0.30251 0.18186 0.06781 1.95249 -2.54179 -0.00662 -0.0448 -1.47361 -0.14248 0 0 0 0 0 -0.06346 6e-05 0.11256 0 -0.37416 0 1.9342 -0.13315 0.24598 0.17629
GLY_932 -4.43609 0.19867 4.35064 -4e-05 0 0 2.34038 -2.43681 -0 -0 -1.57603 -0.40594 0 0 -0.80909 0 0 0.02328 0 0 0 0.51344 0 0.83697 0.27249 0.20094 -0.92719
PHE_933 -11.0874 1.22744 3.40959 -0.51134 0.01419 0.17431 3.03229 -3.23581 -0 -0 -3.02365 -0.08072 0 0 0 0 0 -0.02692 0.32947 0 3.02589 -0.18118 0 1.0402 0.24056 0.33442 -5.31862
VAL_934 -5.73954 0.26856 4.92774 -0.31479 0.23376 0.07191 2.61799 -2.71924 -0.00556 -0.04429 -1.65812 -0.11832 0 0 0 0 0 -0.06412 0 0.05297 0 -0.31513 0 1.9342 -0.08488 0.32742 -0.62944
GLU_935 -4.91717 0.22488 5.46975 -0.2102 0.0212 0.28108 2.02953 -2.68282 -0 -0 -1.49613 -0.59088 0 0 0 0 0 0.10659 0.02714 0 3.00727 -0.25857 0 -2.7348 -0.33503 0.21808 -1.84008
ALA_936 -4.6269 0.43075 3.6661 -0.02148 0 0 2.35912 -2.31141 -0.00662 -0.0448 -1.68016 -0.35143 0 0 0 0 0 -0.01306 0 0 0 -0.21209 0 1.8394 -0.50208 0.3042 -1.17047
TYR_937 -10.6585 1.23338 5.56604 -0.59277 0.07429 0.27824 4.07264 -3.50787 -0.0158 -0.14901 -3.13551 -0.27963 0 0 -0.77763 0 0 0.0308 0.00212 0 2.49135 0.01099 0.02208 1.2797 -0.33262 0.4545 -3.93324
ASN_938 -3.88677 0.21337 4.35506 -0.17642 0.02406 0.28427 1.87416 -2.22047 -0.00571 -0.06939 -0.80282 -0.41036 0 0 0 0 0 -0.07448 0.01171 0 1.66885 0.07821 0 -0.93687 -0.14017 0.45638 0.24261
ASN_939 -5.71976 0.64003 6.02258 -0.18401 0.01737 0.28456 2.78584 -3.05057 -0.00824 -0.0683 -2.60181 -0.50144 0 0 0 0 0 -0.05717 0.00391 0 2.10857 -0.50061 0 -0.93687 -0.41509 0.37838 -1.80264
CYS:disulfide_940 -5.32821 0.84049 3.46178 -0.04638 0.00622 0.02046 1.89912 -1.93338 -0 -0 -0.80692 -0.40149 0 0 0 0 -0.63192 0.00127 0.00779 0.42599 0 0.19862 0 3.6196 -0.62613 0.29077 0.99769
THR_941 -1.5368 0.23644 1.89651 -0.13605 0.10452 0.0821 0.56697 -0.96035 -0 -0 -0.17043 -1.14006 0 0 0 0 0 -0.05798 0.02487 0.0084 0 -0.29957 2.25842 -1.0874 -0.45072 0.23131 -0.42981
GLY_942 -1.78028 0.1352 2.28911 -0.00042 0 0 1.07824 -1.16359 -0.01773 -0.16434 -0.24481 -0.1831 0 0 0 0 0 -0.12484 0 0 0 -1.52091 0 0.83697 0.3983 0.26808 -0.19413
GLY_943 -1.16527 0.03301 1.22599 -0.00012 0 0 0.27528 -0.64103 -0.02637 -0.10225 -0.23016 -0.32522 0 0 0 0 0 0.07081 0 0 0 -1.5183 0 0.83697 1.13636 0.20974 -0.22053
SER_944 -3.26131 0.23191 3.52771 -0.02858 0 0.06647 1.25224 -1.51567 -0.03014 -0.1289 -1.13099 -0.46923 0 0 0 0 0 0.02387 0.00249 0.21851 0 -0.37723 0.60335 -0.77834 0.20687 0.16513 -1.42184
GLU_945 -4.15668 0.48463 4.95385 -0.2547 0.03514 0.29091 1.79838 -2.00008 -0.0291 -0.15889 -2.08275 -0.18699 0 0 0 -0.44604 0 -0.00882 0.04051 0 3.0904 -0.03552 0 -2.7348 -0.56813 0.1736 -1.79506
ILE_946 -2.00177 0.21441 1.23497 -0.59977 0.34117 0.18689 0.5281 -0.69886 -0 -0 0.38538 0.00929 0 0 0 0 0 -0.23061 0.024 1.14001 0 0.39452 0 0.73287 -0.19201 0.31854 1.78713
ARG_947 -4.53101 0.44261 4.59762 -0.63258 0.1202 0.46975 1.88892 -2.05117 -0 -2e-05 -2.23659 0.16202 0 0 -0.50843 -0.44604 0 0.00923 0.07567 2.46301 0 -0.20466 0 -1.2888 0.14294 0.35135 -1.17599
ASP_948 -5.44682 0.55081 7.27578 -0.22132 0.09938 0.69444 4.04081 -3.15495 -0.02909 -0.15887 -5.43499 -1.38415 0 0 -0.68818 0 0 -0.02699 0.00022 0 2.30624 -0.70901 0 -2.3716 -0.04363 0.33076 -4.37117
LEU_949 -5.78267 0.66666 3.95864 -0.52004 0.29546 0.15039 2.183 -2.4353 -0 -0 -0.98301 0.19765 0 0 0 0 0 -0.1105 0.08817 0.30139 0 -0.04287 0 0.18072 -0.14786 0.64487 -1.35531
LEU_950 -7.51559 0.92743 3.25691 -0.65045 0.30248 0.16155 2.50945 -2.48295 -0.03725 -0.39822 -3.02175 0.28061 0 0 -0.68818 0 0 -0.05533 0.4578 3.05667 0 -0.29614 0 0.18072 -0.21508 0.86496 -3.36238
CYS:disulfide_951 -6.68976 0.98531 5.42537 -0.04095 0 0.01798 2.74895 -2.78597 -0 -0 -1.84632 -0.31221 0 0 0 0 -0.63192 0.20321 0.01181 0.43667 0 0.25431 0 3.6196 -0.08581 0.6394 1.94967
VAL_952 -6.42559 0.79718 4.07756 -0.28747 0.11443 0.06171 2.21268 -2.73304 -0 -0 -1.41679 -0.18402 0 0 -0.61186 0 0 0.09052 0.05024 0.12274 0 -0.28568 0 1.9342 0.018 0.7158 -1.74939
GLN_953 -9.79418 1.08454 8.38929 -0.26508 0.0361 0.21173 3.92463 -4.29665 -0.03463 -0.38633 -3.70704 -0.44631 0 0 0 0 0 -0.0341 0.05528 0 2.85666 0.03196 0 -0.18838 -0.12032 0.99496 -1.68788
SER_954 -5.01909 0.29081 5.07184 -0.02624 0 0.06077 2.26775 -2.47287 -0 -0 -1.4964 -0.63545 0 0 0 0 0 0.00233 0.01346 0.77586 0 0.34509 0.6028 -0.77834 0.06176 0.66167 -0.27423
PHE_955 -4.21978 0.39613 3.34929 -0.62354 0.06789 0.31742 1.65198 -1.86571 -0 -0 -1.30565 -0.0504 0 0 0 0 0 0.10509 0.01635 0 2.16066 0.14936 0 1.0402 -0.00359 0.36631 1.55201
ASN_956 -5.75126 0.2583 4.52357 -0.19785 0.02153 0.30777 2.28165 -2.52723 -0.04258 -0.15679 -2.2328 -0.64966 0 0 -0.61186 0 0 -0.00091 0.28056 0 2.29203 -0.5508 0 -0.93687 -0.32162 0.34033 -3.67448
GLY_957 -3.70163 0.39595 3.61572 -5e-05 0 0 2.17678 -1.88118 -0 -0 -2.34671 -0.373 0 0 0 0 0 -0.17333 0 0 0 -1.42665 0 0.83697 -0.65351 0.39537 -3.13526
ILE_958 -8.53003 1.137 2.41622 -0.49553 0.46549 0.12375 1.88675 -2.19195 -0.0628 -0.3507 -1.25429 -0.26297 0 0 0 0 0 -0.03472 0.04992 0.26455 0 -0.57383 0 0.73287 -0.50951 0.61216 -6.57762
LYS_959 -6.17188 0.31782 4.07273 -0.37157 0.05744 0.15808 2.37479 -2.08378 -0.00135 -0.00378 -2.44734 0.10254 0 0 0 0 0 0.14631 0.01441 2.20905 0 -0.0385 0 -1.5107 -0.05198 0.6082 -2.6195
VAL_960 -7.47448 1.40802 1.08148 -0.28442 0.26195 0.05908 1.93231 -1.74302 -0 -0 -1.30547 0.06853 0 0 -0.77763 0 0 -0.07431 0.11909 0.13222 0 -0.48604 0 1.9342 -0.21994 0.51076 -4.85766
LEU_961 -6.26174 0.94969 3.69516 -0.4812 0.27462 0.08751 1.73077 -1.88363 -0.00135 -0.00378 -1.68605 0.17417 0 0 0 0 0 0.16563 0.00604 0.57272 0 -0.30414 0 0.18072 -0.35231 1.0311 -2.10607
PRO_962 -3.24401 0.76776 2.20003 -0.19984 0.00467 0.14483 1.03347 -0.8782 -0.00225 -0.03975 -1.5054 -0.00447 0 0 -0.74694 0 0 0.04883 0.00043 0.36371 0 -0.79737 0 -2.4119 -0.25892 1.36406 -4.16125
PRO_963 -5.06303 0.60995 4.24801 -0.19047 0.00276 0.13271 1.22695 -1.588 -0 -0 -0.94154 0.16083 0 0 0 0 0 0.01688 0.00104 0.32409 0 -0.83314 0 -2.4119 -0.10292 0.7436 -3.66417
ILE_964 -3.98834 0.38185 2.53569 -0.51171 0.48428 0.1033 1.02895 -1.38218 -0.00107 -0.0033 -1.36227 0.06437 0 0 -0.58089 0 0 -0.01793 0.00941 0.47777 0 -0.36299 0 0.73287 0.17986 0.46826 -1.74407
LEU_965 -7.68663 0.87261 2.59923 -0.4791 0.2321 0.09421 1.60678 -2.0365 -0.01674 -0.19146 -1.77905 0.13818 0 0 -1.92657 0 0 -0.03833 0.12953 0.7569 0 -0.3654 0 0.18072 0.03228 0.47445 -7.40278
SER_966 -4.2441 0.24994 5.5474 -0.02767 0 0.06461 2.99563 -2.41994 -0.00094 -0.00255 -2.78198 -0.47653 0 0 -1.89929 0 0 -0.0287 0.01751 0.15279 0 -0.46506 0.62659 -0.77834 -0.38828 0.20172 -3.65721
GLU_967 -5.80195 0.2303 7.59145 -0.2026 0.0297 0.28608 3.21146 -3.13918 -0.00839 -0.05831 -4.24128 -0.58026 0 0 -0.40561 0 0 0.01944 0.046 0 3.02603 -0.3119 0 -2.7348 -0.61765 0.1813 -3.48017
SER_968 -3.12831 0.2158 4.05937 -0.02275 0 0.021 1.48215 -1.88468 -0.01773 -0.1811 -0.86225 -0.32669 0 0 0 0 0 0.04597 0.0015 0.48169 0 0.30809 0.60483 -0.77834 -0.3261 0.19095 -0.1166
GLN_969 -6.5916 0.50873 5.98893 -0.24419 0.02607 0.18521 3.34607 -3.00444 -0.00013 -0.00075 -2.60039 -0.3942 0 0 -1.89929 0 0 0.01888 0.05885 0 2.90398 -0.07979 0 -0.18838 -0.10709 0.19441 -1.87912
ILE_970 -8.61475 0.70489 5.50263 -0.67257 0.50097 0.15644 2.99814 -3.335 -0 -0 -3.47464 0.14696 0 0 0 0 0 -0.02896 0.0166 0.59753 0 -0.33529 0 0.73287 -0.17179 0.59743 -4.67854
SER_971 -6.16266 0.41241 7.81833 -0.02333 0 0.02186 3.85843 -3.50448 -0.01557 -0.12263 -3.77525 -0.42529 0 0 0 -0.82278 0 0.1368 0.00328 0.53484 0 0.29441 0.60499 -0.77834 -0.07277 0.61596 -1.40179
GLY_972 -3.38395 0.22394 4.44343 -4e-05 0 0 2.23897 -2.20365 -0 -0 -2.15439 -0.39986 0 0 0 0 0 -0.08728 0 0 0 0.23225 0 0.83697 0.52801 0.19591 0.47031
TYR_973 -8.94371 0.97061 4.10243 -0.54938 0.03119 0.26043 2.71473 -3.01135 -0 -0 -1.91143 -0.27542 0 0 0 0 0 -0.04749 0.0506 0 2.73427 0.06968 0.03779 1.2797 0.42279 0.28198 -1.78261
THR_974 -8.69512 1.15464 5.68316 -0.20636 0.12998 0.07367 3.44744 -3.66572 -0 -0 -3.26964 -0.07507 0 0 0 0 0 0.05913 0.17319 0.13986 0 -0.00619 2.22869 -1.0874 -0.08902 0.55224 -3.45251
THR_975 -5.95273 0.61067 5.39168 -0.20189 0.0998 0.07303 3.57574 -3.0554 -0.01839 -0.15299 -4.08862 -0.15734 0 0 0 0 0 -0.01714 0.00038 0.09111 0 0.02068 2.33816 -1.0874 0.04807 0.5609 -1.92166
ALA_976 -6.10852 1.07069 2.98863 -0.01874 0 0 2.73256 -2.7818 -0 -0 -1.9167 -0.34708 0 0 0 0 0 0.0136 0 0 0 -0.22061 0 1.8394 -0.08715 0.55953 -2.27619
ALA_977 -5.84275 0.53356 2.40328 -0.02304 0 0 1.77632 -2.46225 -0 -0 -1.09369 -0.37042 0 0 0 0 0 -0.03239 0 0 0 -0.37646 0 1.8394 -0.42197 0.446 -3.62441
THR_978 -6.78052 0.56912 4.9996 -0.20391 0.11899 0.07466 3.57948 -3.00352 -0 -0 -3.28128 -0.12982 0 0 -0.60114 0 0 -0.03871 0.0647 0.26315 0 0.022 2.40265 -1.0874 -0.14357 0.46335 -2.71218
VAL_979 -8.41212 1.83419 2.42229 -0.29204 0.25316 0.04897 3.31563 -2.75275 -0.02199 -0.15756 -3.07883 0.36717 0 0 0 0 0 -0.00812 0.00051 0.54329 0 0.41243 0 1.9342 0.04395 1.07148 -2.47613
ALA_980 -5.67009 0.95109 3.3326 -0.02538 0.00017 0 2.72063 -2.79507 -0.0099 -0.06809 -2.49039 -0.41637 0 0 0 0 0 -0.11698 0 0 0 -0.30656 0 1.8394 -0.21031 1.0367 -2.22855
ALA_981 -4.87637 0.83173 2.06135 -0.02723 0.00699 0 1.57396 -1.95783 -0 -0 -1.45343 -0.39127 0 0 0 0 0 0.26188 0 0 0 0.39997 0 1.8394 -0.02894 0.56522 -1.19457
MET_982 -9.86071 1.05848 1.44504 -0.27724 0.13896 0.13077 1.6349 -1.8473 -0 -0 -0.84062 -0.47252 0 0 0 0 0 -0.05192 0.1663 2.31395 0 0.41062 0 0.60916 0.41397 0.76688 -4.26128
PHE_983 -8.76122 1.6025 1.79089 -0.62871 0.09457 0.32107 2.06249 -2.02588 -0.02199 -0.15756 -1.2856 0.24156 0 0 0 0 0 0.69727 0.08346 0 2.02854 -0.34809 0 1.0402 0.41918 1.66219 -1.18513
PRO_984 -3.53582 1.15487 1.47357 -0.0743 3e-05 0.04528 0.37628 -0.74822 -0 -0 0.52021 0.51543 0 0 0 0 0 0.17882 0.05302 0.18662 0 -0.91464 0 -2.4119 6.05211 3.24596 6.11732
PRO_985 -4.81139 0.88032 2.99827 -0.07657 0 0.04637 0.60534 -1.19842 -0.01591 -0.08493 -0.01079 0.60278 0 0 0 0 0 -0.08649 0.002 0.6024 0 -0.26433 0 -2.4119 5.83138 2.35694 4.96508
TRP_986 -13.1183 1.74583 6.42917 -0.98848 0.06114 0.5427 3.98386 -4.55242 -0 -0 -3.88008 -0.62996 0 0 0 0 0 0.29454 0.42655 0 1.75566 0.22699 0 1.6906 0.93022 0.94049 -4.14145
SER_987 -3.93197 0.44088 4.76478 -0.02617 0 0.0418 2.4334 -2.3583 -0.00457 -0.07905 -1.36472 -1.05939 0 0 -0.70507 0 0 -0.04837 0.01782 0.28843 0 0.09026 0.92114 -0.77834 0.85904 1.20772 0.7093
ALA_988 -5.20167 1.14838 2.57786 -0.02977 0.01229 0 1.96772 -2.43954 -0 -0 -1.77709 -0.47832 0 0 -0.54013 0 0 -0.06794 0 0 0 0.01327 0 1.8394 -0.50506 0.85414 -2.62647
ALA_989 -5.47864 0.94631 3.64088 -0.02817 0.00573 0 2.64917 -2.58441 -0.04603 -0.18398 -1.6762 -0.45516 0 0 0 0 0 -0.02997 0 0 0 0.32353 0 1.8394 0.17252 0.49906 -0.40598
ALA_990 -2.24243 0.18058 2.51473 -0.02819 0.01962 0 1.29338 -1.34565 -0.01208 -0.10818 -0.56999 -0.60127 0 0 0 0 0 -0.08071 0 0 0 0.22903 0 1.8394 0.52978 0.28942 1.90746
GLY_991 -2.72987 0.29265 2.43478 -5e-05 0 0 0.98805 -1.29235 -0.0568 -0.24934 -1.42545 -0.38034 0 0 0 0 0 -0.15623 0 0 0 -1.46245 0 0.83697 -0.45514 0.30656 -3.349
ILE_992 -8.44094 1.43797 3.46498 -0.49655 0.48344 0.10448 2.45135 -2.74638 -0 -0 -1.31852 0.31414 0 0 0 0 0 0.03049 0.17172 0.56796 0 -0.60447 0 0.73287 -0.68328 1.10081 -3.42993
PRO_993 -6.38817 0.97721 3.41134 -0.11297 0.00016 0.08394 2.08253 -1.80135 -0.00848 -0.06911 -2.61257 0.28567 0 0 0 0 0 0.07149 0.08638 0.09412 0 -1.18033 0 -2.4119 -0.3276 1.06846 -6.75118
PHE_994 -9.70124 1.37046 1.81084 -0.8145 0.20366 0.30323 2.77874 -2.40027 -0 -0 -1.73685 -0.09263 0 0 0 0 0 -0.03832 0.81752 0 2.48697 -0.47683 0 1.0402 0.25801 0.4241 -3.76689
SER_995 -5.77776 0.58715 5.88092 -0.03285 0 0.07527 3.03257 -2.81845 -0.00586 -0.08082 -2.99818 -0.4959 0 0 -0.94318 -0.37358 0 -0.01013 0.0319 0.80549 0 0.32241 0.60012 -0.77834 0.49185 0.43694 -2.05041
LEU_996 -7.48792 0.55349 4.94057 -0.52852 0.29245 0.11936 2.25989 -2.79348 -0 -0 -1.19846 0.01581 0 0 0 0 0 0.11397 0.01304 3.32226 0 -0.28731 0 0.18072 -0.1314 0.33538 -0.28015
ASN_997 -8.32176 0.5723 6.96334 -0.31979 0.00562 0.58618 3.6624 -3.7721 -0.01851 -0.13025 -3.43073 -0.38163 0 0 0 -0.5518 0 0.0606 0.00532 0 3.28647 0.60196 0 -0.93687 0.04179 0.31228 -1.76517
VAL_998 -8.07844 0.95342 3.33065 -0.30792 0.18682 0.07004 2.81026 -2.82583 -0.00848 -0.06911 -2.14253 -0.09232 0 0 0 0 0 -0.0397 0.02551 0.04793 0 -0.27834 0 1.9342 0.18546 0.37472 -3.92365
GLN_999 -10.2499 0.80235 7.68657 -0.27878 0.02215 0.23249 4.04587 -4.03901 -0 -0 -4.29675 -0.37374 0 0 0 -1.30971 0 -0.03743 0.08281 0 3.21765 -0.07212 0 -0.18838 -0.14514 0.48592 -4.41514
TYR_1000 -8.97441 0.94314 4.54651 -0.60523 0.11911 0.28601 2.4966 -2.87932 -0.02422 -0.19881 -2.0044 -0.26369 0 0 0 0 0 0.09296 0.0017 0 2.61556 0.09949 0.00655 1.2797 -0.17725 0.4491 -2.1909
ARG_1001 -9.67157 0.67142 9.97034 -0.80298 0.25812 0.45835 4.60354 -4.44829 -0.02096 -0.17479 -4.10101 0.38524 0 0 -1.18262 -0.79015 0 0.19562 0.3399 2.60596 0 -0.09394 0 -1.2888 -0.27665 0.61273 -2.75053
ILE_1002 -9.7114 1.00904 2.86864 -0.49376 0.45464 0.10017 2.66672 -2.76764 -0.00815 -0.02761 -2.0166 -0.09928 0 0 0 0 0 -0.03725 0.00982 0.65888 0 -0.41336 0 0.73287 -0.23971 0.7862 -6.52777
ASN_1003 -7.5352 1.11379 7.39816 -0.28934 0.00283 0.5695 4.31916 -3.68535 -0 -0 -3.88327 -0.38278 0 0 -0.64187 0 0 0.01609 0.32348 0 3.65752 0.45089 0 -0.93687 0.28756 0.97535 1.75962
GLY_1004 -2.86671 0.21513 3.14292 -4e-05 0 0 1.22626 -1.63807 -0 -0 -1.23748 -0.41867 0 0 0 0 0 -0.21891 0 0 0 0.30995 0 0.83697 0.54229 0.77795 0.67158
LEU_1005 -6.25712 0.80212 3.43716 -0.51325 0.16352 0.14453 2.21187 -2.21288 -0 -0 -2.23238 0.12863 0 0 -0.39028 0 0 -0.0566 0.12945 0.11088 0 -0.16487 0 0.18072 -0.0697 0.35442 -4.23379
GLY_1006 -4.09414 0.28156 4.3991 -6e-05 0 0 2.66117 -2.3594 -0.01374 -0.09682 -2.16704 -0.32174 0 0 0 0 0 -0.07972 0 0 0 -1.53816 0 0.83697 0.27319 0.29499 -1.92384
VAL_1007 -7.97545 1.15889 2.3726 -0.25084 0.14385 0.05006 2.09208 -2.4276 -0.02188 -0.12443 -1.46474 -0.31698 0 0 -0.64187 0 0 0.02223 0.11004 0.39994 0 -0.79537 0 1.9342 0.37325 0.63153 -4.7305
THR_1008 -5.52399 0.34538 4.62376 -0.1148 0.10861 0.07886 2.34203 -2.32699 -0.00226 -0.01183 -1.95503 -0.53365 0 0 0 0 0 -0.01203 0.02735 0.04874 0 -0.32061 2.27868 -1.0874 -0.44981 0.68692 -1.79808
MET_1009 -7.02839 0.67271 4.54303 -0.65846 0.14566 0.18259 1.81612 -2.31589 -0 -0 -0.48076 -0.05248 0 0 0 0 0 0.05124 0.02362 0.89084 0 -0.12918 0 0.60916 -0.42044 0.44237 -1.70823
ASP_1010 -4.00381 0.38786 4.0199 -0.11956 0.03106 0.36928 0.99162 -1.82311 -0.0094 -0.10906 -1.60016 -0.45218 0 0 0 -0.67259 0 0.02251 0.00247 0 2.18812 -0.13498 0 -2.3716 -0.19898 0.71139 -2.77122
VAL_1011 -7.7881 0.91076 4.00733 -0.27017 0.16964 0.05158 3.19987 -2.85106 -0.00052 -0.00199 -2.85658 -0.24224 0 0 0 0 0 0.09026 0.00556 0.11722 0 -0.53162 0 1.9342 0.08096 0.78871 -3.18619
LEU_1012 -10.4261 1.18011 3.34511 -0.55739 0.46115 0.14617 2.38329 -2.92441 -0 -0 -0.22206 0.32285 0 0 0 0 0 -0.04468 0.21337 0.27189 0 -0.29966 0 0.18072 -0.08747 0.96182 -5.09529
ASN_1013 -4.97824 0.2503 4.92211 -0.35658 0.09002 0.65669 1.71811 -2.40103 -0 -0 -1.38871 -0.86464 0 0 0 0 0 -0.00617 0.01262 0 2.38699 -0.51508 0 -0.93687 -0.54235 0.76138 -1.19142
LYS_1014 -4.19344 0.29476 4.72795 -0.50932 0.12902 0.3366 1.83153 -2.07022 -0.01888 -0.12746 -0.49463 -0.06409 0 0 0 0 0 0.11369 0.03976 1.69442 0 -0.24818 0 -1.5107 -0.30325 0.78841 0.41595
ASN_1015 -6.70448 0.66106 5.89332 -0.23005 0.0416 0.34587 3.65776 -3.07206 -0.01888 -0.12746 -2.50131 -0.49221 0 0 0 0 0 -0.05763 0.16749 0 2.70506 -0.67549 0 -0.93687 -0.21805 0.75269 -0.80966
GLN_1016 -5.28248 0.30496 5.49314 -0.39262 0.04342 0.22638 2.71776 -2.63731 -0.00586 -0.08082 -1.59942 -0.50508 0 0 0 -0.93613 0 0.09701 0.11858 0 4.1842 -0.16394 0 -0.18838 -0.37969 0.2025 1.21622
LYS_1017 -3.00506 0.22087 3.65225 -0.30007 0.02597 0.13344 1.52156 -1.779 -0 -0 -1.6623 -0.04502 0 0 0 0 0 0.02279 0.00143 1.74486 0 -0.03867 0 -1.5107 -0.37752 0.1699 -1.22528
LEU_1018 -6.97643 0.8048 4.11147 -0.64229 0.5255 0.26603 3.15918 -2.77071 -0 -0 -1.94444 -0.17426 0 0 0 0 0 -0.01382 0.00702 1.25865 0 -0.19801 0 0.18072 -0.22913 0.54274 -2.09297
ILE_1019 -8.89904 0.86931 3.53894 -0.51393 0.33617 0.10514 2.91991 -2.96462 -0 -0 -2.07492 0.03752 0 0 0 0 0 -0.03979 0.07938 0.49488 0 -0.42446 0 0.73287 0.07691 0.91116 -4.81456
ALA_1020 -5.99921 0.47887 4.5166 -0.02082 0 0 2.68892 -2.94522 -0 -0 -2.32701 -0.36519 0 0 0 0 0 -0.04484 0 0 0 -0.18762 0 1.8394 -0.11534 0.62829 -1.85318
THR_1021 -5.02959 0.27082 5.96118 -0.20426 0.14491 0.07395 2.94413 -2.9246 -0 -0 -3.19036 -0.04775 0 0 0 0 0 -0.00544 0.01139 0.05764 0 -0.02612 2.26802 -1.0874 -0.04884 0.2653 -0.56701
ALA_1022 -6.24291 0.48037 4.19403 -0.02236 0 0 3.07687 -2.98016 -0 -0 -2.29497 -0.35945 0 0 0 0 0 -0.04382 0 0 0 -0.2517 0 1.8394 -0.12902 0.27607 -2.45765
PHE_1023 -10.5778 0.81345 2.1784 -0.83 0.11968 0.33417 2.69275 -2.76893 -0 -0 -2.38769 -0.20768 0 0 0 0 0 0.01514 1.27305 0 2.83982 -0.11499 0 1.0402 -0.30789 0.51659 -5.37176
ASN_1024 -7.5561 0.48554 7.56722 -0.18497 0.04109 0.26857 4.02938 -3.88434 -0 -0 -3.72408 -0.29203 0 0 -1.88346 0 0 -0.00978 0.00255 0 1.57976 0.44776 0 -0.93687 -0.00251 0.6283 -3.42396
ASN_1025 -5.03561 0.2022 5.60429 -0.17361 0.02198 0.25669 2.61353 -2.8493 -0 -0 -2.49403 -0.32288 0 0 0 0 0 0.01195 0.00036 0 1.44934 0.51534 0 -0.93687 0.1775 0.40635 -0.55278
ALA_1026 -5.52424 0.31321 3.94283 -0.02063 0 0 2.51482 -2.66448 -0 -0 -2.22739 -0.3626 0 0 0 0 0 0.08502 0 0 0 -0.22094 0 1.8394 -0.07156 0.25876 -2.13781
LEU_1027 -8.78059 0.59831 3.46384 -0.48053 0.20646 0.11752 2.86232 -2.79237 -0 -0 -2.49692 0.20873 0 0 0 0 0 -5e-05 0.28771 0.46875 0 -0.25004 0 0.18072 -0.29737 0.33619 -6.36733
LEU_1028 -5.16883 0.18094 5.57774 -0.48565 0.25391 0.11737 2.66184 -2.73967 -0 -0 -2.41379 0.22093 0 0 0 0 0 0.02846 0.04161 0.32623 0 -0.29092 0 0.18072 -0.26821 0.33239 -1.44494
SER_1029 -3.56811 0.14485 4.60536 -0.02666 0 0.06183 1.73157 -2.17762 -0.0005 -0.01134 -1.39813 -0.59272 0 0 0 0 0 0.06161 0.00317 0.72436 0 0.33622 0.60077 -0.77834 -0.07549 0.21386 -0.14532
ILE_1030 -8.4874 0.54927 4.54725 -0.4697 0.26314 0.09163 2.29895 -3.01291 -0.0064 -0.0357 -1.60403 0.1239 0 0 0 0 0 -0.04483 0.00292 0.49501 0 -0.46931 0 0.73287 0.12599 0.39017 -4.50917
GLN_1031 -7.39368 0.91013 5.12338 -0.37503 0.06766 0.2321 2.70738 -2.86596 -0 -0 -2.43409 -0.50395 0 0 0 -0.71908 0 -0.02472 0.09445 0 3.36414 -0.04816 0 -0.18838 -0.03658 0.50581 -1.58459
ASN_1032 -3.12693 0.14369 3.62305 -0.1919 0.02795 0.30211 1.34412 -1.78119 -0 -0 -1.44493 -0.37615 0 0 0 0 0 -0.06871 0.04355 0 1.83108 -0.1346 0 -0.93687 -0.32853 0.27504 -0.79924
GLY_1033 -2.88716 0.48831 3.82439 -7e-05 0 0 2.37057 -1.89618 -0.01892 -0.12981 -2.90116 -0.39026 0 0 0 0 0 -0.13794 0 0 0 0.40457 0 0.83697 -0.25177 0.30186 -0.3866
PHE_1034 -8.63992 0.72231 1.17863 -0.53262 0.35636 0.24723 1.65515 -1.98992 -5e-05 -0.00014 -1.12781 -0.44993 0 0 0 0 0 0.03777 0.14906 0 4.15236 0.05629 0 1.0402 0.20859 0.6715 -2.26494
SER_1035 -3.61599 0.43936 4.72202 -0.02759 0 0.06634 2.6461 -2.23169 -0.04358 -0.25094 -2.155 -0.82497 0 0 -0.76659 0 0 -0.01523 0.26555 0.37428 0 -0.25289 0.60035 -0.77834 0.45871 0.6158 -0.77429
ALA_1036 -1.6087 0.0824 1.35719 -0.02546 0.00089 0 0.47243 -0.83586 -0 -0 0.56646 -0.39427 0 0 0 0 0 -0.08377 0 0 0 -0.15424 0 1.8394 -0.06256 0.29089 1.4448
THR_1037 -1.97558 0.22311 2.3179 -0.13128 0.08907 0.07536 0.93521 -1.15735 -0 -0 -0.65045 -1.04392 0 0 -0.76659 0 0 -0.06033 0.00261 0.01377 0 -0.26631 2.26 -1.0874 -0.57322 0.21098 -1.58441
ASN_1038 -7.11673 0.60298 7.7738 -0.30369 0.07789 0.49771 5.13954 -3.86304 -0.02915 -0.15981 -4.67748 -0.6561 0 0 -0.80377 -0.68374 0 -0.03478 0.03158 0 1.95174 -0.37552 0 -0.93687 -0.29843 0.29516 -3.56869
SER_1039 -2.93881 0.30955 3.34051 -0.02832 1e-05 0.0444 1.76425 -1.75895 -0 -0 -0.91837 -0.96325 0 0 0 0 0 -0.04792 0.00057 0.19685 0 -0.07583 0.60122 -0.77834 -0.30658 0.40518 -1.15382
ALA_1040 -5.26179 0.40365 2.7565 -0.0224 0 0 2.21809 -2.16015 -0 -0 -1.00597 -0.36829 0 0 -0.80377 0 0 -0.01723 0 0 0 -0.22377 0 1.8394 -0.53377 0.28868 -2.89082
LEU_1041 -8.67572 0.90259 3.72967 -0.48301 0.22721 0.09895 2.34351 -2.77962 -0 -0 -1.85789 0.0233 0 0 0 0 0 0.04577 0.05166 2.98661 0 -0.21116 0 0.18072 -0.22134 0.33522 -3.30353
ALA_1042 -3.89361 0.12334 4.16749 -0.02289 0 0 2.34047 -2.2741 -0 -0 -2.56981 -0.37253 0 0 0 0 0 -0.04454 0 0 0 -0.2736 0 1.8394 -0.23293 0.32145 -0.89187
LYS_1043 -6.47522 0.61562 7.16013 -0.42081 0.04358 0.22829 3.69988 -3.2632 -0.04355 -0.15293 -3.23267 -0.13029 0 0 -0.56575 0 0 0.00952 0.14445 2.24089 0 0.00136 0 -1.5107 -0.39204 0.41092 -1.63253
ILE_1044 -9.45507 1.58803 3.33088 -0.55104 0.8244 0.10871 3.09443 -2.87287 -0 -0 -1.69996 -0.10669 0 0 0 0 0 -0.0713 0.11188 0.55497 0 -0.46178 0 0.73287 -0.10867 1.03168 -3.94954
GLN_1045 -5.64577 0.27591 6.26056 -0.38791 0.10028 0.25139 2.59478 -2.9751 -0.01627 -0.14921 -2.98836 -0.70543 0 0 0 0 0 0.08386 0.00226 0 3.34116 -0.08384 0 -0.18838 -0.04984 0.92111 0.6412
SER_1046 -4.64045 0.38741 5.74063 -0.03241 0.0001 0.02237 2.82597 -2.76486 -0 -0 -3.40223 0.0083 0 0 0 0 0 0.03237 0.00974 0.62854 0 0.24216 1.81171 -0.77834 -0.19643 0.38654 0.28113
VAL_1047 -6.63557 0.43817 4.11618 -0.30392 0.18637 0.07015 2.79863 -2.6467 -0 -0 -2.17678 -0.12141 0 0 0 0 0 -0.05126 0.04298 0.03907 0 -0.29136 0 1.9342 -0.15473 0.40825 -2.34775
VAL_1048 -7.19669 0.76802 3.55509 -0.31995 0.26322 0.07233 2.74535 -2.7283 -0 -0 -2.25174 -0.15941 0 0 0 0 0 -0.05893 0.00398 0.07865 0 -0.36433 0 1.9342 -0.03341 0.42267 -3.26925
ASN_1049 -5.99096 0.42723 6.23353 -0.17127 0.01565 0.25758 2.95153 -3.17682 -0.01627 -0.14921 -2.60669 -0.3261 0 0 0 0 0 -0.03042 0.00538 0 1.45525 0.45844 0 -0.93687 0.04295 0.40258 -1.1545
SER_1050 -4.05862 0.18116 5.07963 -0.02827 0 0.06529 2.36826 -2.48921 -0.0095 -0.1172 -2.64261 -0.57447 0 0 0 0 0 0.04589 0.00022 0.70524 0 0.33737 0.60293 -0.77834 0.1567 0.28599 -0.86955
ASN_1051 -7.01172 0.48353 6.16479 -0.30973 0.00588 0.57023 3.0344 -3.23729 -0.01825 -0.2043 -1.90198 -0.39326 0 0 0 0 0 0.00045 0.00428 0 3.10448 0.55439 0 -0.93687 0.49682 0.1309 0.53674
ALA_1052 -4.56051 0.12463 4.18763 -0.02246 0 0 2.55715 -2.46489 -0.00053 -0.00196 -2.62568 -0.36273 0 0 0 0 0 -0.02612 0 0 0 -0.30899 0 1.8394 0.13447 0.1474 -1.38318
GLN_1053 -5.26612 0.39976 5.87325 -0.27533 0.06427 0.22369 2.77913 -2.87016 -0.0167 -0.18613 -3.02572 -0.55155 0 0 0 0 0 0.07348 0.1708 0 2.74123 -0.03032 0 -0.18838 -0.32815 0.25016 -0.16281
ALA_1054 -4.66809 0.24014 4.11404 -0.0218 0 0 2.41741 -2.43949 -0 -0 -2.17213 -0.36165 0 0 0 0 0 0.00482 0 0 0 -0.22287 0 1.8394 -0.27035 0.23248 -1.3081
LEU_1055 -9.23059 1.07302 4.46491 -0.48323 0.20492 0.10832 2.81659 -3.18465 -0 -0 -2.06702 0.21848 0 0 0 0 0 0.14656 0.19682 0.37408 0 -0.27578 0 0.18072 -0.3407 0.32499 -5.47256
ASN_1056 -6.82667 0.40285 7.05461 -0.3474 0.01586 0.65841 3.4984 -3.50842 -0.02307 -0.23798 -3.09875 -0.07661 0 0 0 -1.01791 0 -0.02476 0.00076 0 2.70237 0.58833 0 -0.93687 0.0357 0.4355 -0.70564
SER_1057 -4.10873 0.27037 5.35441 -0.02667 0 0.06209 2.35235 -2.4953 -0.01541 -0.11972 -2.24773 -0.60618 0 0 0 0 0 0.09062 0.00239 0.7142 0 0.3498 0.60253 -0.77834 0.28672 0.22643 -0.08617
LEU_1058 -8.90583 0.95217 2.46906 -0.6995 0.23455 0.25767 1.99735 -2.57062 -0 -0 -1.2653 0.11969 0 0 0 0 0 0.00522 0.13105 0.82783 0 -0.18998 0 0.18072 0.15545 0.18151 -6.11895
LEU_1059 -9.44714 1.54426 4.09879 -0.70814 0.30944 0.28525 2.7864 -3.14652 -0.0148 -0.05689 -1.62482 -0.03642 0 0 0 0 0 -0.00494 0.94993 1.70909 0 -0.24584 0 0.18072 -0.06152 0.6139 -2.86925
GLN_1060 -5.95499 0.43727 5.65411 -0.63368 0.12962 0.67722 2.89038 -2.86896 -0 -0 -3.18209 -0.30817 0 0 0 -1.01791 0 0.04559 0.1069 0 2.9646 -0.25943 0 -0.18838 -0.30815 0.68334 -1.13272
GLN_1061 -5.18921 0.59158 4.80985 -0.65798 0.06611 0.67132 2.66241 -2.39912 -0.03675 -0.27177 -2.11295 -0.27434 0 0 0 0 0 -0.09145 0.14844 0 3.03724 -0.13511 0 -0.18838 -0.41594 0.48105 0.69499
LEU_1062 -8.17077 0.92938 4.01981 -0.65786 0.32456 0.24731 2.99751 -2.66821 -0.00481 -0.03346 -2.00444 -0.08125 0 0 -1.00316 0 0 -0.01135 0.34285 1.46597 0 -0.21843 0 0.18072 -0.38729 0.69551 -4.03741
PHE_1063 -5.26054 0.48514 2.52103 -0.62819 0.04079 0.34713 1.59982 -1.78592 -0.0148 -0.05689 -1.67904 0.03037 0 0 0 0 0 -0.02081 0.04046 0 2.04242 -0.01007 0 1.0402 -0.39606 0.4917 -1.21325
ASN_1064 -5.51744 0.76545 4.61487 -0.25004 0.04654 0.39522 2.60861 -2.52324 -0.01398 -0.06906 -1.20517 -0.77422 0 0 -0.95893 0 0 -0.0773 0.01125 0 2.00323 -0.22793 0 -0.93687 -0.22944 0.41248 -1.92597
LYS_1065 -5.86332 0.61398 4.68806 -0.39816 0.03985 0.21275 1.9755 -2.47588 -0.01912 -0.08899 -1.20453 0.06871 0 0 0 0 0 -0.0807 0.08022 1.44565 0 -0.0249 0 -1.5107 -0.3162 0.68764 -2.17013
PHE_1066 -8.2339 1.08196 3.40696 -0.58197 0.06516 0.322 2.28928 -2.60882 -0 -0 -0.91304 -0.34576 0 0 -0.95893 0 0 -0.06065 0.05603 0 1.97085 0.24171 0 1.0402 -0.26824 0.52549 -2.97167
GLY_1067 -2.25381 0.18453 2.53027 -6e-05 0 0 0.76339 -1.20638 -0.01071 -0.08124 -0.65888 -0.38623 0 0 -0.29586 0 0 -0.14581 0 0 0 -1.49508 0 0.83697 -0.46105 0.25852 -2.42142
ALA_1068 -5.85818 0.60176 2.96644 -0.02105 0 0 2.49188 -2.3052 -0.01912 -0.08899 -1.42818 -0.14542 0 0 0 0 0 0.03341 0 0 0 -0.05251 0 1.8394 -0.64623 0.30231 -2.32967
ILE_1069 -4.80668 0.49932 1.19783 -0.58775 0.32843 0.17743 1.03829 -1.12446 -0 -0 -0.89233 0.07646 0 0 -0.82588 0 0 -0.12975 0.00181 1.2584 0 0.2866 0 0.73287 -0.26764 0.46774 -2.56929
SER_1070 -5.21758 0.62384 4.58804 -0.02692 0 0.047 2.57982 -2.281 -0.01324 -0.20125 -0.97099 -1.1157 0 0 -0.94074 -0.62275 0 0.01228 0.00565 0.78312 0 -0.44029 0.78086 -0.77834 0.00606 0.42499 -2.75717
SER_1071 -3.94585 0.2095 2.93862 -0.03068 0.00051 0.05256 0.86571 -1.59112 -0.016 -0.1985 -0.96381 -1.02483 0 0 0 0 0 -0.02043 0.00075 0.23316 0 -0.32262 0.60645 -0.77834 -0.23489 0.22705 -3.99275
SER_1072 -4.723 0.36151 5.46972 -0.03547 0.00015 0.06569 2.79403 -2.51411 -0.01031 -0.11677 -1.9304 -0.83606 0 0 -1.5087 0 0 -0.06622 0.09119 0.52809 0 0.45634 0.65071 -0.77834 -0.23611 0.11149 -2.22656
LEU_1073 -7.38896 0.79117 2.11501 -0.74256 0.45579 0.20501 1.60247 -1.96118 -0.00021 -0.00054 -0.78654 0.33252 0 0 0 0 0 0.00027 0.26972 2.85865 0 -0.31924 0 0.18072 -0.06239 0.21664 -2.23364
GLN_1074 -4.91419 0.40845 5.18801 -0.79305 0.08012 0.80365 2.32357 -2.46415 -0.00054 -0.00198 -2.86948 -0.72723 0 0 0 -0.71907 0 0.01837 0.00048 0 2.8986 -0.04485 0 -0.18838 -0.27677 0.30996 -0.96848
GLU_1075 -6.56802 0.37528 7.92891 -0.20622 0.02231 0.25937 2.83854 -3.27413 -0.01031 -0.11677 -3.47766 -0.51225 0 0 -0.56797 -0.62275 0 -0.03638 0.06755 0 3.11674 -0.28076 0 -2.7348 -0.32056 0.37831 -3.74156
ILE_1076 -10.0303 1.12432 4.06566 -0.5109 0.6302 0.10013 3.07167 -3.20147 -0 -0 -1.90803 0.05342 0 0 0 0 0 0.00219 0.01561 0.4553 0 -0.46028 0 0.73287 -0.13478 0.58331 -5.41104
LEU_1077 -4.46344 0.20965 2.87029 -0.66616 0.26534 0.25781 1.44533 -1.90794 -0 -0 -0.51936 0.05587 0 0 0 0 0 0.01865 0.21316 1.32261 0 -0.31257 0 0.18072 -0.07106 0.62028 -0.48083
SER_1078 -3.10449 0.12368 4.15778 -0.03178 0.00024 0.02186 1.74072 -1.88397 -0 -0 -1.75734 -0.03468 0 0 0 0 0 -0.0415 0.01763 0.4564 0 0.32111 1.82136 -0.77834 -0.11834 0.41465 1.325
ARG_1079 -5.37103 0.27514 5.46363 -0.42899 0.03735 0.21324 1.46875 -2.32272 -0 -0 -2.08948 0.37226 0 0 0 0 0 0.02326 0.10217 2.03035 0 -0.09851 0 -1.2888 0.03407 0.40814 -1.17115
LEU_1080 -6.78045 0.62091 3.01643 -0.49106 0.21423 0.09963 1.95466 -2.18496 -0.00975 -0.10539 -0.34962 0.12833 0 0 0 0 0 0.05967 0.03428 0.60278 0 -0.25889 0 0.18072 -0.13219 0.69387 -2.7068
ASP_1081 -2.95242 0.29422 4.30832 -0.11429 0.01298 0.33908 2.50849 -2.06282 -0.03233 -0.23499 -4.39179 -1.23848 0 0 -0.58633 0 0 0.14456 0.03798 0 2.1385 -0.30362 0 -2.3716 -0.26099 0.96478 -3.80075
ALA_1082 -3.63839 0.49906 3.60504 -0.02202 0 0 2.12348 -2.01026 -0 -0 -2.31761 -0.3454 0 0 -0.58633 0 0 -0.05736 0 0 0 -0.40459 0 1.8394 -0.42251 0.90215 -0.83534
LEU_1083 -2.07308 0.17138 2.247 -0.50416 0.23408 0.13412 0.52586 -1.04248 -0 -0 -0.28779 0.22569 0 0 0 0 0 -0.0854 0.02105 0.30085 0 -0.18757 0 0.18072 -0.43289 0.54016 -0.03244
GLU_1084 -4.89018 0.55705 4.72504 -0.18935 0.03295 0.2769 2.93561 -2.36341 -0 -0 -2.27598 -0.51331 0 0 0 0 0 0.01006 0.00677 0 2.93935 -0.0912 0 -2.7348 0.06638 0.339 -1.1691
ALA_1085 -6.93481 0.67002 3.97256 -0.02273 0 0 2.90234 -3.0375 -0 -0 -2.30487 -0.3653 0 0 0 0 0 -0.05884 0 0 0 -0.3452 0 1.8394 -0.08607 0.26194 -3.50908
GLN_1086 -6.1388 0.42859 4.66152 -0.26807 0.03935 0.20682 2.47579 -2.65502 -0.02259 -0.1296 -2.42377 -0.4871 0 0 0 0 0 -0.06479 0.03706 0 2.78376 -0.26498 0 -0.18838 -0.51731 0.24256 -2.28495
VAL_1087 -5.35906 0.35371 4.97 -0.30313 0.20582 0.06884 2.48787 -2.59576 -0.00021 -0.00308 -1.89226 -0.13132 0 0 0 0 0 -0.00265 0.00022 0.10478 0 -0.38201 0 1.9342 -0.22148 0.29596 -0.46956
GLN_1088 -9.59391 0.92972 6.20598 -0.67288 0.08545 0.81499 3.49225 -3.46201 -0.01298 -0.11799 -2.898 -0.12528 0 0 -0.82588 0 0 0.03322 1.0491 0 2.85798 -0.2027 0 -0.18838 -0.17267 0.58836 -2.21562
ILE_1089 -9.57975 1.29845 3.70286 -0.51233 0.44014 0.10354 2.69772 -3.05056 -0 -0 -2.0979 -0.02652 0 0 0 0 0 -0.06404 0.0266 0.5562 0 -0.46871 0 0.73287 -0.15532 0.71548 -5.68128
ASP_1090 -5.98524 0.29266 7.46988 -0.20785 8e-05 0.67779 3.43602 -3.48938 -0.00329 -0.02579 -4.69869 -0.15769 0 0 0 -0.71559 0 0.04525 0.04489 0 3.32512 0.17053 0 -2.3716 -0.12903 0.50427 -1.81763
ARG_1091 -7.51797 0.41327 7.55783 -0.41872 0.03053 0.19758 3.10254 -3.57417 -0 -0 -3.60324 0.31872 0 0 -0.29586 0 0 0.0391 0.06998 2.1119 0 -0.08126 0 -1.2888 -0.27853 0.51843 -2.69864
LEU_1092 -9.58246 0.85778 5.17331 -0.51434 0.31989 0.12468 3.16729 -3.56326 -0 -0 -2.50911 0.24663 0 0 0 0 0 -0.00885 0.06777 0.32144 0 -0.2965 0 0.18072 -0.29967 0.54558 -5.7691
ILE_1093 -9.74973 1.14611 4.08709 -0.49041 0.39507 0.09947 3.0518 -3.07081 -0 -0 -2.49531 0.08139 0 0 0 0 0 -0.0487 0.04624 0.48442 0 -0.43473 0 0.73287 -0.10644 0.59112 -5.68057
ASN_1094 -5.47493 0.20375 6.1357 -0.21115 0.00705 0.30215 3.03112 -3.0334 -0 -0 -4.27184 -0.39275 0 0 0 -0.5834 0 0.10492 0.09623 0 2.80745 0.23664 0 -0.93687 0.07179 0.48762 -1.41992
GLY_1095 -4.36284 0.43778 4.12574 -5e-05 0 0 2.13226 -2.33141 -0.00308 -0.02271 -2.38383 -0.4111 0 0 0 0 0 -0.06986 0 0 0 0.31542 0 0.83697 0.54804 0.21482 -0.97384
ARG_1096 -11.7952 0.84349 9.61871 -0.42183 0.05435 0.20677 5.2924 -4.8254 -0.00164 -0.03881 -5.48143 0.29018 0 0 -1.42558 0 0 0.14839 0.02255 2.05675 0 -0.11386 0 -1.2888 0.30804 0.60641 -5.94451
LEU_1097 -9.41829 1.35036 3.33149 -0.48806 0.17983 0.11725 2.63676 -2.85721 -0 -0 -2.76878 0.20643 0 0 0 0 0 0.05305 0.128 0.31466 0 -0.28959 0 0.18072 -0.39285 0.78505 -6.93116
THR_1098 -4.34818 0.23147 5.44464 -0.20632 0.13345 0.07574 2.94973 -2.61971 -0.01259 -0.11518 -3.44475 -0.14212 0 0 0 0 0 0.03654 0.00175 0.0823 0 0.00017 2.27685 -1.0874 -0.14326 0.42322 -0.46366
ALA_1099 -5.19399 0.29246 3.42569 -0.02101 0 0 2.46826 -2.45824 -0 -0 -1.86823 -0.35522 0 0 0 0 0 0.0559 0 0 0 -0.24049 0 1.8394 -0.16974 0.33772 -1.88747
LEU_1100 -10.1714 1.22732 3.02316 -0.47335 0.14648 0.11 3.10219 -3.07215 -0 -0 -2.17469 0.20784 0 0 0 0 0 -0.03042 0.16352 0.4126 0 -0.2589 0 0.18072 -0.32961 0.46536 -7.47137
ASN_1101 -5.14507 0.52356 5.02969 -0.31702 0.00926 0.61198 2.67316 -2.78793 -0.01259 -0.11518 -2.49541 -0.1592 0 0 0 0 0 0.00103 0.0512 0 2.52227 0.61921 0 -0.93687 0.13348 0.37219 0.57777
ALA_1102 -3.76012 0.14151 4.27404 -0.02136 0 0 2.22333 -2.30757 -0 -0 -2.19621 -0.36285 0 0 0 0 0 0.00128 0 0 0 -0.25919 0 1.8394 0.05895 0.15556 -0.21322
TYR_1103 -10.2276 1.32101 4.38934 -1.05835 0.20339 0.44155 3.26719 -3.27302 -0.02938 -0.26823 -2.48676 -0.26667 0 0 0 0 0 0.03028 0.00729 0 1.83004 -0.3893 0.0002 1.2797 -0.13333 0.38676 -4.97589
VAL_1104 -8.59522 1.00816 3.34426 -0.26689 0.12077 0.04377 2.96183 -2.97211 -0 -0 -2.29335 0.33166 0 0 0 0 0 0.01387 0.00064 0.83277 0 0.03315 0 1.9342 -0.04775 0.62073 -2.92949
SER_1105 -4.08894 0.29299 4.84414 -0.02719 0 0.06299 2.40446 -2.35565 -0 -0 -2.40402 -0.59109 0 0 0 0 0 0.04799 0.00065 0.71003 0 0.33738 0.60026 -0.77834 -0.0293 0.4608 -0.51284
GLN_1106 -4.98491 0.21544 6.74793 -0.81851 0.1161 0.8586 3.03756 -3.00626 -0 -0 -3.09832 -0.86252 0 0 0 -0.70731 0 -0.01036 0.00044 0 2.85991 -0.16979 0 -0.18838 -0.06482 0.39999 0.32479
GLN_1107 -7.4671 0.47198 6.16826 -0.68587 0.08972 0.72155 3.06492 -3.24505 -0.03752 -0.28844 -2.59197 -0.33152 0 0 0 0 0 0.0013 0.00618 0 2.93557 -0.24165 0 -0.18838 -0.3447 0.47113 -1.49157
LEU_1108 -6.12126 0.78344 4.06102 -0.63245 0.21829 0.20927 2.39452 -2.63801 -0 -0 -1.99688 0.08495 0 0 0 0 0 0.23196 0.0881 0.97661 0 -0.26366 0 0.18072 -0.29639 0.54388 -2.17589
SER_1109 -3.93379 0.2135 5.12353 -0.0252 0 0.05906 2.36169 -2.39148 -0.01054 -0.14673 -1.92855 -0.60292 0 0 0 0 0 -0.01805 0.00558 0.66661 0 0.34129 0.60093 -0.77834 0.01785 0.46877 0.02321
ASP_1110 -5.75338 0.39718 7.48322 -0.10716 0.00479 0.32407 3.56742 -3.45103 -0.01298 -0.15757 -3.86483 -0.3527 0 0 0 -0.70731 0 -0.04562 0.014 0 1.72189 0.14993 0 -2.3716 -0.04924 0.44608 -2.76484
ILE_1111 -8.99536 1.69293 3.77494 -0.76986 0.57415 0.28543 2.99424 -2.94793 -0 -0 -2.59287 0.26936 0 0 0 0 0 0.04588 0.00094 0.91893 0 0.05709 0 0.73287 -0.30816 1.0018 -3.26563
SER_1112 -4.16107 0.37687 4.88981 -0.0259 0 0.06095 2.46868 -2.34332 -0 -0 -1.9388 -0.60779 0 0 0 0 0 0.01083 0.00048 0.68255 0 0.34033 0.60022 -0.77834 -0.02035 0.82148 0.37662
LEU_1113 -4.7353 0.29549 4.62673 -0.48565 0.24163 0.11668 2.25434 -2.41157 -0 -0 -1.84509 0.24416 0 0 0 0 0 0.02095 0.02826 0.29486 0 -0.29324 0 0.18072 -0.06991 0.32828 -1.20866
VAL_1114 -7.60958 0.50363 4.43142 -0.31033 0.21544 0.07191 2.87082 -3.2381 -3e-05 -0.00011 -2.1909 -0.16635 0 0 0 0 0 -0.0431 0.00201 0.05376 0 -0.3206 0 1.9342 -0.21754 0.3699 -3.64353
LYS_1115 -4.89993 0.2056 4.7748 -0.41475 0.05372 0.23543 2.76231 -2.54301 -0 -0 -2.37947 -0.17266 0 0 0 0 0 0.04798 0.01191 2.07345 0 0.00287 0 -1.5107 -0.22356 0.31099 -1.66501
LEU_1116 -4.92456 0.3247 4.72073 -0.47464 0.21783 0.10997 2.51493 -2.55697 -0 -0 -1.79013 0.22072 0 0 0 0 0 0.16609 0.02517 0.3198 0 -0.2825 0 0.18072 -0.35714 0.28521 -1.30007
GLY_1117 -4.63617 0.4755 4.85156 -5e-05 0 0 3.11249 -2.71481 -0 -0 -2.7733 -0.42744 0 0 0 0 0 -0.05968 0 0 0 0.32792 0 0.83697 0.3243 0.22601 -0.45669
ALA_1118 -6.75224 0.95952 4.41078 -0.02316 0 0 3.41137 -3.23369 -0 -0 -2.45309 -0.36651 0 0 0 0 0 -6e-05 0 0 0 -0.31004 0 1.8394 0.23833 0.29847 -1.98092
ALA_1119 -4.77208 0.35247 4.95742 -0.02179 0 0 2.76244 -2.66306 -0 -0 -2.2152 -0.38337 0 0 0 0 0 0.06975 0 0 0 -0.3163 0 1.8394 -0.50277 0.3625 -0.53061
LEU_1120 -5.81646 0.38007 5.6851 -0.48794 0.20967 0.11411 2.94493 -2.86872 -0.01822 -0.16072 -2.30567 0.21498 0 0 0 0 0 0.01019 0.02463 0.38156 0 -0.27045 0 0.18072 -0.38639 0.32255 -1.84606
ALA_1121 -6.31986 0.69723 3.58499 -0.02173 0 0 3.04044 -2.74582 -0 -0 -2.37327 -0.37237 0 0 0 0 0 -0.0201 0 0 0 -0.2161 0 1.8394 -0.32027 0.33219 -2.89527
MET_1122 -8.18885 0.59084 6.27214 -0.31806 0.09508 0.03711 3.09531 -3.11547 -0 -0 -2.93449 -0.01556 0 0 0 0 0 0.01188 0.09765 1.07958 0 0.07255 0 0.60916 -0.1347 0.26274 -2.48308
GLU_1123 -5.93264 0.28662 6.66244 -0.21623 0.02844 0.301 2.89934 -3.07883 -0.01822 -0.16072 -2.74492 -0.58553 0 0 0 0 0 -0.00429 0.00548 0 3.01701 -0.21769 0 -2.7348 -0.2146 0.23711 -2.47104
LYS_1124 -9.4712 0.41887 8.36537 -0.31746 0.07328 0.15264 4.40658 -3.83647 -0.03061 -0.1717 -5.98507 -0.04642 0 0 0 -0.71582 0 0.08514 0.15538 1.79897 0 -0.03061 0 -1.5107 -0.41798 0.78951 -6.28832
VAL_1125 -8.50068 1.08392 3.83927 -0.31196 0.25017 0.07074 3.0001 -3.03894 -0.03909 -0.13483 -3.0752 -0.09668 0 0 0 0 0 -0.04232 0.02305 0.04986 0 -0.27922 0 1.9342 -0.19353 0.8442 -4.61693
ASN_1126 -5.07392 0.20842 5.77187 -0.17754 0.02227 0.27678 2.48945 -2.83108 -0.02098 -0.1996 -2.94305 -0.30506 0 0 -0.57387 -0.4579 0 -0.03971 0.14646 0 1.59333 0.2319 0 -0.93687 0.02156 0.66844 -2.1291
GLU_1127 -5.20727 0.19294 6.29818 -0.22806 0.03778 0.35192 2.40672 -2.78679 -0 -0 -2.70201 -0.48512 0 0 0 -0.75877 0 -0.03865 0.01826 0 3.30273 -0.1157 0 -2.7348 0.06581 0.914 -1.46882
CYS:disulfide_1128 -6.84297 0.46973 5.1842 -0.03628 0 0.01588 2.42912 -2.68274 -0.00511 -0.02121 -2.10428 -0.22081 0 0 0 0 -0.50692 -0.01715 0.00046 0.14254 0 0.00538 0 3.6196 0.47806 0.55448 0.46198
VAL_1129 -7.63996 0.59386 3.15256 -0.28088 0.1615 0.05698 2.24394 -2.7081 -0.0058 -0.02636 -0.23004 0.00394 0 0 0 0 0 -0.0002 0.00595 0.03281 0 -0.48123 0 1.9342 0.69244 0.2949 -2.1995
LYS_1130 -7.3082 0.87574 6.11073 -0.74624 0.46664 0.80245 2.44253 -2.98854 -0.04338 -0.16694 -2.76909 0.26839 0 0 0 -0.4579 0 -0.01779 0.3233 2.91857 0 -0.10457 0 -1.5107 -0.05813 0.70388 -1.25925
SER_1131 -4.25713 0.26034 5.50442 -0.03199 0 0.06017 1.81732 -2.68968 -0 -0 -0.86713 -1.07166 0 0 -0.57387 0 0 0.00399 0.28729 0.04441 0 -0.56777 1.74241 -0.77834 -0.38319 0.92159 -0.57883
GLN_1132 -6.50862 0.79942 4.71578 -0.56717 0.0759 0.92458 1.51816 -2.44922 -0 -0 -2.38974 -0.72964 0 0 -0.54013 -0.5518 0 0.08043 0.07182 0 3.28435 -0.06996 0 -0.18838 -0.17117 0.75138 -1.94401
SER_1133 -3.0225 0.6955 3.4915 -0.0257 0 0.06256 1.59333 -1.5805 -0.00665 -0.04596 -0.15347 -0.66857 0 0 -1.01146 0 0 0.33785 0.30145 0.07848 0 -0.54679 0.66511 -0.77834 0.31186 1.13439 0.83208
PRO_1134 -2.36388 0.58501 1.84438 -0.07862 0 0.04738 0.56782 -0.70739 -0 -0 0.33801 0.54411 0 0 0 0 0 -0.14171 0.02087 0.44108 0 -0.61559 0 -2.4119 0.34995 1.13725 -0.44324
ARG_1135 -4.63711 0.33318 4.67512 -0.46265 0.04371 0.22668 1.58487 -2.00524 -0.00957 -0.05503 -1.84837 0.67484 0 0 -0.61901 -0.75877 0 -0.01229 0.04029 1.99739 0 0.02089 0 -1.2888 -0.30256 0.4581 -1.94431
ILE_1136 -2.4797 0.22106 1.77531 -0.47383 0.37583 0.10014 0.43572 -0.99773 -0 -0 0.39102 0.12017 0 0 0 0 0 0.00657 0.0168 0.50952 0 -0.69926 0 0.73287 -0.54821 0.49932 -0.0144
ASN_1137 -3.98097 0.29247 2.92901 -0.19251 0.04247 0.35619 0.59661 -1.77502 -0.01686 -0.15062 0.37538 -0.94422 0 0 0 0 0 -0.09292 0.20623 0 2.38941 -0.99077 0 -0.93687 -0.75271 0.66739 -1.97833
PHE_1138 -7.64511 0.53625 3.26586 -0.83021 0.35969 0.346 0.44658 -1.93342 -0 -0 0.04847 -0.2388 0 0 0 0 0 -0.0195 0.00713 0 4.10118 -0.21939 0 1.0402 -0.36945 0.46761 -0.63692
CYS:disulfide_1139 -6.26248 0.84794 3.34116 -0.03955 0 0.01558 0.70151 -1.8166 -0 -0 0.23286 -0.24723 0 0 0 0 -0.50692 -0.01315 0.10279 0.25259 0 0.16128 0 3.6196 0.21749 0.43718 1.04407
GLY_1140 -2.68902 0.20545 2.36741 -5e-05 0 0 0.39979 -1.20602 -0.01518 -0.12589 -0.00833 -0.39745 0 0 0 0 0 -0.18235 0 0 0 -1.43099 0 0.83697 -0.43648 0.30263 -2.3795
ASN_1141 -1.78323 0.18002 1.74023 -0.19779 0.049 0.33703 0.46363 -0.9298 -0.0094 -0.12763 -0.02866 -0.99111 0 0 0 0 0 -0.06219 2e-05 0 1.92021 -1.03262 0 -0.93687 -1.04347 0.18642 -2.26621
GLY_1142 -2.79359 0.3936 3.23213 -0.00096 0 0 1.33083 -1.66084 -0 -0 -1.17833 -0.31544 0 0 0 0 0 -0.03435 0 0 0 -1.528 0 0.83697 0.21589 0.24103 -1.26107
ASN_1143 -4.66391 0.40341 3.32649 -0.21652 0.04613 0.36546 1.90318 -1.81613 -0 -0 -1.99658 -0.57633 0 0 -0.65837 0 0 -0.00592 0.02836 0 2.55216 -0.49491 0 -0.93687 0.91779 0.53114 -1.29141
HIS_1144 -8.46513 0.63013 7.83702 -0.57927 0.0275 0.46442 2.86927 -3.85734 -0.01737 -0.16038 -2.72175 -0.79575 0 0 0 -1.66026 0 0.00159 0.1066 0 1.88629 -0.06005 0 -0.45461 -0.04609 0.58749 -4.40768
ILE_1145 -9.12745 1.11613 3.79001 -0.47314 0.42606 0.08644 2.15736 -2.7195 -0.01337 -0.11068 -1.33798 0.10304 0 0 -0.79018 0 0 0.20904 0.08895 0.53842 0 -0.46486 0 0.73287 -0.00949 0.52554 -5.27279
LEU_1146 -7.04947 0.67109 3.02572 -0.54002 0.09085 0.12644 2.19604 -2.35369 -0 -0 -1.90618 0.1735 0 0 0 0 0 -0.04588 0.09214 0.49229 0 -0.05646 0 0.18072 0.79748 0.67196 -3.43347
SER_1147 -6.60565 0.54351 5.24565 -0.02395 0 0.01989 2.68407 -2.69714 -0.01374 -0.07597 -2.87062 0.21154 0 0 0 -1.62786 0 0.00427 0.00155 0.49988 0 -0.04412 1.69159 -0.77834 0.59651 0.93826 -2.30067
LEU_1148 -7.56066 0.80139 0.90871 -0.44308 0.12138 0.08717 2.07658 -1.74067 -0 -0 -2.23645 0.03839 0 0 0 0 0 0.00307 0.31028 0.64889 0 -0.03714 0 0.18072 0.0178 0.99435 -5.82926
VAL_1149 -7.42135 0.67586 0.52869 -0.34614 0.16219 0.08259 1.80258 -1.84072 -0 -0 -1.89176 -0.13304 0 0 -1.35962 0 0 -0.04669 0.01919 0.74945 0 -0.59747 0 1.9342 -0.14332 0.70362 -7.12173
GLN_1150 -8.72608 0.67116 6.55706 -0.54874 0.10436 0.50382 4.15336 -3.36908 -0.00702 -0.10059 -5.03221 -0.55819 0 0 -1.67757 -0.58009 0 0.09123 0.16917 0 4.06574 -0.06016 0 -0.18838 -0.211 0.5483 -4.19491
ASN_1151 -8.16355 0.94817 6.381 -0.19293 0.04495 0.30371 3.1891 -3.293 -0.01206 -0.17287 -2.88962 -0.55529 0 0 -1.56854 -0.82278 0 0.02617 0.00014 0 3.66871 0.23685 0 -0.93687 -0.12294 0.37772 -3.55394
ALA_1152 -6.07017 1.10162 2.39976 -0.02354 0 0 1.74176 -2.37092 -0 -0 -1.14262 -0.44428 0 0 -0.46976 0 0 0.12817 0 0 0 -0.49124 0 1.8394 0.01006 1.18686 -2.6049
PRO_1153 -7.02634 1.36375 1.8308 -0.13598 0.00381 0.10095 0.88718 -1.1901 -0 -0 -0.1176 0.17797 0 0 0 0 0 -0.06361 0.10228 0.15743 0 -0.86767 0 -2.4119 -0.32951 1.55662 -5.96192
TYR_1154 -10.3539 0.92943 4.19856 -0.77799 0.10819 0.49442 3.35803 -2.98387 -0.00274 -0.03925 -3.42236 -0.34513 0 0 -0.74191 0 0 0.00046 0.09147 0 1.82373 0.18803 0.02493 1.2797 -0.16781 1.07947 -5.2585
GLY_1155 -4.63642 0.77223 3.20104 -0.00108 0 0 2.14297 -2.14314 -0 -1e-05 -1.02353 -0.33108 0 0 0 0 0 -0.05189 0 0 0 -1.53592 0 0.83697 0.71073 0.73266 -1.32646
LEU_1156 -8.62187 0.56887 1.5349 -0.44574 0.16577 0.07743 2.57325 -2.41178 -0.00482 -0.01504 -2.48486 0.04008 0 0 0 0 0 0.04931 0.01042 0.68326 0 0.11201 0 0.18072 0.55066 0.3427 -7.09475
LEU_1157 -8.13461 0.65606 3.19384 -0.58572 0.26854 0.18354 2.56456 -2.57192 -0 -0 -3.00989 -0.02128 0 0 0 0 0 -0.03767 0.13339 1.31632 0 -0.34641 0 0.18072 -0.01442 0.51111 -5.71384
PHE_1158 -10.2237 0.67514 3.22949 -0.57277 0.06022 0.27936 2.69995 -2.6841 -0.00482 -0.01504 -2.9261 0.09922 0 0 0 0 0 0.06297 0.01308 0 1.98179 -0.34693 0 1.0402 -0.21596 0.45706 -6.39096
MET_1159 -9.17655 0.82549 2.99368 -0.28858 0.10063 0.13899 2.4022 -2.14517 -0 -0 -2.18322 -0.54047 0 0 0 0 0 0.05933 0.25377 2.39502 0 0.07368 0 0.60916 -0.10638 0.77359 -3.81482
HIS_1160 -9.64638 0.87342 7.52215 -0.42656 0.01902 0.5371 3.83662 -3.83435 -0.05174 -0.42299 -4.25501 -0.053 0 0 0 -1.81324 0 -0.02938 0.40737 0 2.42565 -0.31073 0 -0.45461 0.21286 0.99407 -4.46975
PHE_1161 -10.3174 0.90157 2.33861 -0.72104 0.1944 0.42287 2.96062 -2.61613 -0.00283 -0.02841 -3.7107 0.3239 0 0 0 0 0 0.16336 0.10503 0 2.0556 -0.30585 0 1.0402 0.03554 1.01787 -6.14274
SER_1162 -5.50029 0.43797 4.66424 -0.02583 0 0.06139 2.49176 -2.52759 -0.00805 -0.12313 -2.27915 -0.32805 0 0 0 0 0 0.003 0.00303 0.12344 0 -0.47171 0.60001 -0.77834 -0.24221 0.86699 -3.03253
TYR_1163 -9.3319 0.85187 2.57414 -0.75423 0.02508 0.17007 2.39191 -2.10071 -0 -0 -2.80627 -0.41766 0 0 -1.08234 0 0 -0.04716 0.0051 0 2.25768 0.01887 0.34353 1.2797 -0.26501 0.52659 -6.36075
LYS_1164 -5.23702 0.52317 4.12873 -0.60311 0.16465 0.28346 2.36442 -2.00979 -0 -0 -2.45176 0.16467 0 0 0 0 0 0.42508 0.07602 2.28577 0 0.24225 0 -1.5107 1.07281 1.10914 1.0278
PRO_1165 -4.31606 0.47554 1.99172 -0.12351 0.0007 0.08999 0.6101 -0.8066 -0 -0 -0.33671 0.25149 0 0 0 0 0 -0.0058 0.0252 0.2185 0 -1.07835 0 -2.4119 0.80695 0.91409 -3.69464
ILE_1166 -4.72326 0.40382 2.84594 -0.48815 0.43529 0.0932 1.06312 -1.6174 -0.03137 -0.1384 -0.79283 -0.0332 0 0 0 0 0 0.01624 0.06294 0.60635 0 -0.53497 0 0.73287 -0.28609 0.33425 -2.05166
SER_1167 -4.06597 0.27461 4.1563 -0.0244 0 0.02146 2.67538 -1.99315 -0.03137 -0.1384 -2.40484 0.24683 0 0 0 0 0 0.05338 0.00867 0.72117 0 -0.20514 0.60021 -0.77834 0.12697 0.31093 -0.4457
PHE_1168 -5.53255 0.57297 1.80627 -1.12659 0.19475 0.70205 0.31778 -1.30739 -0 -0 -0.61086 -0.11705 0 0 0 0 0 0.07544 2e-05 0 1.51129 -0.56286 0 1.0402 -0.15017 0.23879 -2.94791
LYS_1169 -4.34704 0.28707 3.70596 -0.28745 0.03631 0.13133 1.86432 -1.81316 -0.00084 -0.00224 -1.98174 -0.16269 0 0 0 0 0 0.00626 0.15899 2.02372 0 0.00636 0 -1.5107 -0.21764 0.23364 -1.86955
THR_1170 -3.13663 0.21085 1.3946 -0.16726 0.07338 0.05974 0.36308 -1.00533 -0 -0 -0.40833 -0.24165 0 0 0 0 0 5e-05 0.01186 0.10589 0 -0.00769 2.29676 -1.0874 -0.0262 0.26729 -1.29698
VAL_1171 -6.33362 0.80068 2.1531 -0.36804 0.25813 0.08877 2.60565 -2.10547 -0.00084 -0.00224 -1.96632 -0.04404 0 0 0 0 0 0.14222 0.09267 0.74747 0 -0.60706 0 1.9342 -0.08019 0.4089 -2.27604
LEU_1172 -6.40692 0.78899 1.11175 -0.4655 0.20681 0.09867 0.51239 -1.61408 -0.01615 -0.09806 -0.49722 0.12872 0 0 0 0 0 -0.06488 0.37939 1.16866 0 -0.26016 0 0.18072 -0.19363 0.42866 -4.61182
VAL_1173 -7.76844 0.958 2.87164 -0.31392 0.25797 0.06765 2.28223 -2.48207 -0.01342 -0.13771 -2.65391 -0.38978 0 0 0 0 0 -0.01606 0.00083 0.12263 0 -0.43025 0 1.9342 -0.3052 0.42258 -5.59304
SER_1174 -5.84832 0.83079 5.45941 -0.03062 0 0.05328 3.61708 -2.5227 -0 -0 -2.69947 -1.08193 0 0 -0.80591 0 0 0.80969 0.00206 0.93941 0 0.45259 0.61593 -0.77834 0.17275 1.15298 0.33871
PRO_1175 -3.21576 0.43095 1.51517 -0.07477 0 0.04599 0.71957 -0.78191 -0 -0 -0.35922 0.57787 0 0 0 0 0 -0.14902 0.0165 0.4904 0 -0.44363 0 -2.4119 0.1799 1.0809 -2.37895
GLY_1176 -5.01535 0.30593 3.26865 -0.00179 0 0 2.18501 -1.97948 -0 -0 -2.65222 -0.36516 0 0 -0.80591 0 0 -0.10692 0 0 0 -1.30285 0 0.83697 0.09289 0.25867 -5.28157
LEU_1177 -7.95557 1.04453 1.74882 -0.43997 0.12807 0.07301 1.98992 -2.07253 -0 -0 -0.60673 0.18833 0 0 0 0 0 0.10749 0.03788 0.50042 0 0.42071 0 0.18072 0.91335 0.83416 -2.9074
CYS:disulfide_1178 -5.18836 0.51314 4.7272 -0.06591 0.05704 0.08131 2.37103 -2.45643 -0 -0 -1.33398 -0.28376 0 0 0 0 -0.44624 -0.04581 0.00189 3.21777 0 -0.08977 0 3.6196 0.76861 1.49547 6.9428
ILE_1179 -7.97144 1.40908 4.32133 -0.4869 0.37545 0.09279 3.07684 -2.85896 -0 -0 0.02311 0.10925 0 0 0 0 0 0.13388 0.19324 0.70995 0 0.99222 0 0.73287 5.73139 1.26085 7.84495
SER_1180 -3.26844 0.28944 3.41613 -0.03064 0.00041 0.05165 1.55173 -1.5966 -0.02119 -0.13752 -0.33745 -0.96715 0 0 0 0 0 -0.09353 0.05178 0.16356 0 -0.22888 0.60807 -0.77834 5.21297 0.71784 4.60384
GLY_1181 -2.52663 0.58423 2.69379 -6e-05 0 0 0.94482 -1.3892 -0.01603 -0.0934 -0.24401 -0.35905 0 0 0 0 0 -0.01712 0 0 0 0.31055 0 0.83697 -0.35168 0.54214 0.91534
ASP_1182 -3.89298 0.69209 4.92322 -0.11412 0.02699 0.36482 2.05326 -2.32861 -0 -0 -4.1262 -0.58637 0 0 0 0 0 -0.04648 0.00357 0 2.68189 -0.58088 0 -2.3716 -0.10064 1.09478 -2.30725
VAL_1183 -8.33758 1.6137 3.7637 -0.28692 0.18116 0.07169 2.41088 -3.13656 -0.01159 -0.06018 -1.61912 -0.66244 0 0 0 0 0 -0.0219 0.52648 0.20805 0 -0.60543 0 1.9342 -0.17694 1.50879 -2.69999
GLY_1184 -5.14377 0.78164 4.25491 -0.00028 0 0 2.43809 -2.45757 -0.01505 -0.07745 -2.31105 -0.15418 0 0 0 0 0 -0.09413 0 0 0 -0.76982 0 0.83697 -0.10621 0.98244 -1.83546
ILE_1185 -7.52616 2.69056 2.30109 -0.39729 0.42048 0.0581 1.86258 -2.09472 -0.01159 -0.06018 -0.73422 0.47467 0 0 0 0 0 9.58247 0.75992 0.80797 0 1.83406 0 0.73287 5.53464 13.3622 29.5974
ALA_1186 -5.80116 1.51988 2.98095 -0.02248 0 0 3.09602 -2.37349 -0 -0 -1.99834 -0.274 0 0 0 0 0 0.1809 0 0 0 -0.55704 0 1.8394 5.55198 14.5451 18.6877
PRO_1187 -7.65508 1.7232 2.90846 -0.15466 0.02598 0.11156 0.72494 -1.64822 -0 -0 -1.00488 0.09919 0 0 0 0 0 0.03519 0.07372 0.23109 0 -0.82166 0 -2.4119 -0.37122 2.25918 -5.87512
LYS_1188 -7.00768 0.66888 5.81852 -0.64167 0.19285 0.41771 1.59229 -2.66588 -0.01049 -0.1217 -2.16437 -0.13392 0 0 0 0 0 -0.06404 0.18414 2.95655 0 0.31419 0 -1.5107 -0.21995 1.15517 -1.24012
GLN_1189 -3.35737 0.14207 2.63242 -0.66539 0.11536 0.69467 1.02529 -1.27012 -0 -0 -0.93051 -0.6709 0 0 0 0 0 -0.0493 0.05656 0 2.39401 -0.2556 0 -0.18838 0.05703 0.35227 0.08211
GLY_1190 -4.40542 1.01913 2.31816 -0.00167 0 0 0.51553 -1.6696 -0 -0 -0.16287 -0.35606 0 0 0 0 0 -0.08097 0 0 0 -1.46082 0 0.83697 0.33105 0.19488 -2.92168
TYR_1191 -7.7928 1.37715 2.87945 -0.68072 0.09634 0.40884 2.28603 -2.31688 -0.01191 -0.0936 -2.6173 -0.13623 0 0 0 0 0 0.01891 0.05119 0 1.90758 -0.29014 0.02679 1.2797 0.26838 0.60563 -2.7336
PHE_1192 -11.7042 1.60682 2.37642 -0.48945 0.18122 0.20295 2.27589 -2.5506 -0.01615 -0.09806 -2.60792 0.12278 0 0 0 0 0 -0.0504 0.0238 0 3.78679 -0.15887 0 1.0402 -0.22728 0.85322 -5.43286
ILE_1193 -7.3593 0.76741 3.75044 -0.57655 0.57296 0.12807 2.53174 -2.49836 -0.00632 -0.06135 -2.7212 0.14401 0 0 0 0 0 0.1604 0.15136 1.40745 0 -0.68779 0 0.73287 -0.23865 0.6682 -3.13461
LYS_1194 -4.73819 0.31356 2.69526 -0.35104 0.03667 0.15917 0.37136 -1.37817 -0.02157 -0.15979 -0.29128 0.04312 0 0 0 0 0 -0.02553 0.05709 1.84729 0 0.10161 0 -1.5107 -0.21571 0.54826 -2.51858
HIS_D_1195 -5.2007 0.39416 5.39146 -0.53984 0.00649 0.36957 1.85589 -2.45817 -0.03134 -0.24702 -1.24184 -0.62269 0 0 0 0 0 -0.03079 0.00984 0 1.93994 -0.46823 0 -0.45461 0.10801 0.32324 -0.89664
ASN_1196 -3.04297 0.33959 3.67137 -0.18842 0.03351 0.31887 1.05049 -1.72754 -0 -0 -0.75178 -1.02228 0 0 -0.68699 0 0 -0.08478 0.00619 0 2.00212 -1.03701 0 -0.93687 -0.34034 0.36338 -2.03348
ASP_1197 -2.61625 0.29903 2.83781 -0.12692 0.03862 0.40619 0.21439 -1.33992 -0 -0 -0.17165 -0.69555 0 0 0 0 0 -0.03002 0.00717 0 2.06751 -0.14609 0 -2.3716 -0.38682 0.53617 -1.47793
HIS_D_1198 -4.41715 0.23604 5.43663 -0.38673 0.02298 0.47866 2.98764 -2.53924 -0.00976 -0.08724 -2.52107 -0.38494 0 0 -0.68699 0 0 0.01682 0.01062 0 2.13818 -0.20007 0 -0.45461 -0.00054 0.39701 0.03621
TRP_1199 -10.0118 1.16049 1.53363 -0.88156 0.04984 0.31842 0.87752 -2.11864 -0.00346 -0.03357 -1.02272 -0.14717 0 0 0 0 0 -0.01671 0.03126 0 1.63306 -0.15009 0 1.6906 -0.17681 0.62389 -6.64381
MET_1200 -9.36134 1.03561 5.05697 -0.28836 0.08456 0.03988 2.49008 -2.83644 -0.00475 -0.01441 -2.71177 -0.26895 0 0 0 0 0 -0.00733 0.15287 1.49883 0 -0.0401 0 0.60916 -0.00658 0.68759 -3.88446
PHE_1201 -10.7756 0.94154 5.42118 -0.89802 0.11586 0.16145 3.1607 -3.71996 -0 -0 -2.60432 -0.61294 0 0 0 0 0 -0.01042 0.16084 0 2.60836 -0.17086 0 1.0402 -0.03336 0.31466 -4.90075
THR_1202 -6.86728 0.40917 4.49189 -0.16595 0.05773 0.05928 3.09721 -2.81969 -0.0228 -0.16887 -2.85445 -0.44049 0 0 0 0 0 -0.05711 0.001 0.17435 0 -0.16735 2.38015 -1.0874 -0.04294 0.28624 -3.73731
GLY_1203 -3.92373 0.28886 3.21547 -0.00022 0 0 1.86658 -1.98821 -0.0161 -0.06244 -1.10895 -0.23577 0 0 0 0 0 -0.00093 0 0 0 0.53248 0 0.83697 0.07111 0.25941 -0.26548
SER_1204 -4.16565 0.40994 3.76942 -0.0306 0.00113 0.0504 1.78481 -1.99883 -0.00084 -0.01559 -0.39573 -0.95749 0 0 0 0 0 -0.10285 0.00208 0.16444 0 -0.21954 0.60188 -0.77834 -0.30594 0.32888 -1.8584
SER_1205 -5.51686 0.54284 4.49887 -0.03347 0.03249 0.02995 2.03176 -2.28574 -0 -0 -2.9652 0.01472 0 0 -0.81425 0 0 0.05961 0.04714 0.61904 0 -0.01025 1.7215 -0.77834 -0.26594 0.69037 -2.38176
TYR_1206 -10.0847 1.23669 4.25614 -0.8578 0.14211 0.12543 3.0221 -3.28618 -0 -0 -3.02457 -0.4486 0 0 -0.58955 0 0 0.22479 0.30125 0 1.80051 -0.35161 0.23326 1.2797 0.5797 1.11531 -4.32607
TYR_1207 -7.00377 1.0014 1.69609 -0.88157 0.19704 0.44422 1.13362 -1.59592 -0 -0 -1.38636 -0.45379 0 0 0 0 0 0.35969 0.08452 0 2.7299 0.26764 0.01032 1.2797 0.83708 0.99718 -0.28302
TYR_1208 -6.72077 0.91154 3.97371 -0.82982 0.09471 0.29169 2.2969 -2.23455 -0.0255 -0.1715 -2.23926 -0.56226 0 0 0 -0.67259 0 0.30468 0.02073 0 2.81962 -0.22734 0.08491 1.2797 0.48986 1.26602 0.15048
PRO_1209 -5.22389 0.64788 1.52722 -0.13492 0.00307 0.09626 0.41354 -0.88686 -0 -0 -0.71919 0.17973 0 0 0 0 0 0.22208 0.00498 0.3153 0 -0.88256 0 -2.4119 -0.19099 1.26355 -5.77672
GLU_1210 -5.86054 0.68149 6.21203 -0.19768 0.02642 0.27913 3.08692 -2.77871 -0.0052 -0.04341 -3.75437 -0.61134 0 0 0 0 0 -0.00081 0.03383 0 3.1186 -0.04368 0 -2.7348 -0.26947 1.39587 -1.46572
PRO_1211 -2.94127 0.39223 1.56315 -0.13114 0.00488 0.09563 0.55153 -0.78595 -0.01072 -0.07544 -0.7052 0.18092 0 0 0 0 0 -0.10618 0.00679 0.12046 0 -0.9746 0 -2.4119 -0.26756 1.47435 -4.02002
ILE_1212 -7.63982 1.46819 0.72893 -0.49572 0.51948 0.09591 0.70069 -1.65192 -0 -0 -0.75407 0.50172 0 0 0 0 0 -0.08709 0.00986 0.4377 0 -0.37828 0 0.73287 -0.6244 0.79602 -5.63993
SER_1213 -3.90608 0.44163 4.14441 -0.03252 0 0.07561 2.10669 -2.0944 -0.02812 -0.23532 -1.4333 -0.62304 0 0 -0.54948 0 0 0.00381 0.12505 0.09589 0 -0.53825 0.64036 -0.77834 -0.27765 0.72844 -2.1346
ASP_1214 -4.53299 0.44052 5.84625 -0.20461 0.04295 0.65851 1.93485 -2.38456 -0.01024 -0.08196 -4.32926 -3.27252 0 0 0 -0.47065 0 -0.11826 0.52158 0 3.78534 -0.02421 0 -2.3716 0.06716 0.77523 -3.72848
LYS_1215 -3.55033 0.49107 5.849 -0.66462 0.19847 0.71764 2.14523 -2.33333 -0 -0 -4.07622 0.24546 0 0 -0.54948 0 0 -0.03411 0.11227 2.28453 0 -0.12757 0 -1.5107 -0.17918 0.56607 -0.41581
ASN_1216 -5.99766 0.55404 4.75209 -0.19861 0.04089 0.32952 2.30188 -2.53618 -0.03857 -0.32965 -2.56948 -0.65853 0 0 0 0 0 -0.02563 0.00126 0 2.45894 -0.68487 0 -0.93687 -0.21839 0.25759 -3.49823
VAL_1217 -7.83767 1.41245 1.71071 -0.26581 0.18743 0.05336 1.54182 -2.32678 -0.00328 -0.01693 -0.47381 -0.22739 0 0 0 0 0 -0.04723 0.02638 0.3786 0 -0.71142 0 1.9342 -0.11828 0.59916 -4.1845
VAL_1218 -7.81238 1.69146 1.62674 -0.26 0.17856 0.05125 2.36973 -2.33947 -0.02669 -0.10385 -1.8369 -0.18995 0 0 0 0 0 0.10226 0.21327 0.16409 0 -0.56015 0 1.9342 -0.37522 1.43345 -3.7396
PHE_1219 -9.02568 1.38332 0.61151 -0.55934 0.06017 0.31303 0.87289 -1.98684 -0 -0 -0.86795 0.04224 0 0 0 0 0 -0.02618 0.0248 0 2.27914 -0.19378 0 1.0402 -0.14045 1.51863 -4.6543
MET_1220 -8.62382 1.52152 4.51035 -0.33021 0.03666 0.02074 2.72167 -2.88267 -0.03105 -0.13323 -0.81928 0.25673 0 0 0 0 0 0.10557 0.03025 2.11028 0 -0.02671 0 0.60916 -0.04657 1.1878 0.21718
ASN_1221 -5.53645 0.70831 3.55136 -0.31462 0.13666 0.59355 1.57755 -2.07968 -0.00357 -0.07276 -0.67802 -1.5326 0 0 -0.87787 0 0 -0.03345 0.34078 0 2.82794 -0.14713 0 -0.93687 -0.28802 1.08617 -1.67872
THR_1222 -4.60249 0.49983 4.33442 -0.10126 0.05948 0.07158 2.07563 -2.25307 -0 -0 -1.52619 -0.83618 0 0 0 0 0 0.15538 0.00512 0.14334 0 -0.57146 2.29242 -1.0874 -0.35713 0.60658 -1.0914
CYS:disulfide_1223 -4.23617 0.35891 1.74949 -0.03742 0 0.016 0.31621 -1.24445 -0 -0 0.52631 -0.24678 0 0 0 0 -0.44624 0.01337 0.01931 0.22631 0 0.11911 0 3.6196 -0.08733 0.26517 0.93138
SER_1224 -3.8789 0.57246 3.33394 -0.02817 0 0.04795 1.83408 -1.71935 -0.02823 -0.16433 -0.55983 -1.1443 0 0 -0.9847 0 0 -0.00913 0.00343 1.61551 0 -0.03538 0.63755 -0.77834 0.06088 0.36739 -0.85748
VAL_1225 -2.03841 0.14348 1.36392 -0.37821 0.29611 0.09475 0.47937 -0.8877 -0 -0 0.50082 -0.23057 0 0 0 0 0 -0.11677 0.00361 0.71555 0 0.43407 0 1.9342 -0.14566 0.38056 2.54912
ASN_1226 -2.76804 0.42405 2.12874 -0.19921 0.04303 0.32077 0.74309 -1.23537 -0.0091 -0.05833 -0.64197 -0.44962 0 0 -0.9847 0 0 -0.05242 0.01085 0 1.99261 -0.49745 0 -0.93687 -0.50096 0.25816 -2.41274
PHE_1227 -8.01693 0.98885 3.57518 -0.58236 0.38746 0.27073 2.14953 -2.50457 -0.01913 -0.10601 -1.1282 0.34668 0 0 0 0 0 -0.00153 0.0003 0 3.42322 -0.34834 0 1.0402 -0.44315 0.58021 -0.38786
THR_1228 -5.03522 0.70063 3.77008 -0.15064 0.02949 0.05192 1.97113 -2.13078 -0 -0 -1.19728 0.0437 0 0 0 0 0 -0.0398 0.00326 0.09124 0 0.04818 2.3204 -1.0874 -0.21117 0.77081 -0.05146
LYS_1229 -2.04362 0.77611 1.49955 -0.47078 0.1107 0.32503 0.60612 -0.75487 -0 -0 0.65621 0.00695 0 0 0 0 0 0.0426 0.00505 1.827 0 0.0904 0 -1.5107 -0.15023 9.67868 10.6942
ALA_1230 -4.09532 1.62234 2.1484 -0.02737 0.05455 0 0.93498 -1.64319 -0 -0 -0.95988 0.13179 0 0 0 0 0 -0.07079 0 0 0 0.02263 0 1.8394 -0.32062 17.7243 17.3612
PRO_1231 -3.82017 1.3682 2.15609 -0.08559 0.00012 0.05457 0.94705 -1.11912 -0 -0 0.42416 0.38238 0 0 0 0 0 14.4422 0.01832 0.16418 0 -0.42349 0 -2.4119 -0.20574 18.7156 30.6068
LEU_1232 -4.35214 1.2273 1.79733 -0.70526 0.40063 0.30631 0.16775 -1.16539 -0 -0 0.53052 0.03701 0 0 0 0 0 -0.01151 0.04215 1.0027 0 0.22379 0 0.18072 0.75753 11.0788 11.5182
VAL_1233 -5.30415 0.39248 1.44527 -0.3679 0.27706 0.08866 1.08168 -1.52621 -0.00024 -0.0012 -0.66615 -0.03241 0 0 0 0 0 -0.05234 0.00596 0.79193 0 -0.73046 0 1.9342 0.48365 0.96732 -1.21286
TYR_1234 -3.15514 0.24733 1.19777 -0.64525 0.1609 0.34948 0.22429 -0.90359 -0 -0 0.0956 -0.2036 0 0 0 0 0 -0.08516 0.00188 0 2.47661 0.02357 0.00068 1.2797 -0.0485 0.29869 1.31525
LEU_1235 -6.21653 0.79328 0.26327 -0.46516 0.32062 0.08169 0.46005 -1.33568 -0.02095 -0.13632 0.51864 0.28087 0 0 0 0 0 0.08762 0.0392 0.39254 0 -0.00088 0 0.18072 0.29448 0.3563 -4.10624
ASN_1236 -2.19846 0.08458 2.35799 -0.20158 0.04859 0.31883 0.36977 -1.05611 -0.00696 -0.06502 -0.40917 -0.44021 0 0 0 -0.47065 0 -0.01272 0.00214 0 2.08386 -0.41237 0 -0.93687 -0.09085 0.37968 -0.65555
HIS_D_1237 -4.1093 0.57823 2.3729 -0.36818 0.00488 0.40715 0.6447 -1.38759 -0.01313 -0.08103 -0.50253 -0.18777 0 0 0 0 0 0.02387 0.03551 0 1.83299 -0.22813 0 -0.45461 -0.41026 0.43463 -1.40767
SER_1238 -1.75331 0.15283 0.80261 -0.02421 0 0.05658 0.14894 -0.55296 -0.01313 -0.08103 -0.14056 -0.56483 0 0 0 0 0 -0.00337 4e-05 0.06334 0 -0.56016 0.60011 -0.77834 -0.14253 0.45429 -2.33571
VAL_1239 -4.23565 0.57427 0.4903 -0.328 0.32925 0.07185 0.44495 -1.00261 -0.00347 -0.05172 -0.21697 -0.52776 0 0 0 0 0 0.30691 0.00624 0.26993 0 -0.37374 0 1.9342 -0.20093 0.9987 -1.51425
PRO_1240 -2.92073 0.4055 2.3163 -0.13793 0.00075 0.10119 0.85621 -1.01626 -0.01139 -0.07521 -1.37369 0.18172 0 0 0 0 0 -0.05302 0.03221 0.23273 0 -1.0623 0 -2.4119 -0.5931 1.14788 -4.38104
LYS_1241 -2.36992 0.62073 3.48727 -0.47339 0.14565 0.24962 1.13743 -1.44379 -0.01256 -0.04167 -3.05675 0.25862 0 0 0 0 0 -0.04985 0.0783 2.60039 0 -0.02551 0 -1.5107 -0.65787 0.52095 -0.54308
LEU_1242 -1.39569 0.17268 1.39953 -0.51779 0.18994 0.15926 0.23783 -0.66232 -0 -0 -0.25291 -0.06022 0 0 0 0 0 0.0294 0.06563 0.14798 0 0.63674 0 0.18072 0.08039 0.40593 0.81709
SER_1243 -3.02434 0.25265 3.52383 -0.02725 0 0.04448 1.56249 -1.50703 -0.01233 -0.09051 -1.09997 -1.02885 0 0 -0.87787 0 0 -0.01949 0.00141 1.37637 0 0.04064 0.60193 -0.77834 0.26716 0.36411 -0.43091
ASP_1244 -2.1524 0.11881 3.31876 -0.21993 0.1035 0.69989 1.62248 -1.43775 -0 -0 -1.36448 -1.47318 0 0 -0.6202 0 0 -0.08638 0.0173 0 2.01713 -0.68023 0 -2.3716 -0.22864 0.24214 -2.4948
PHE_1245 -7.07499 0.6132 4.09594 -0.91282 0.28875 0.54752 2.17275 -2.41662 -0 -0 -1.25382 0.01635 0 0 0 0 0 -0.02488 0.03625 0 4.2386 -0.19523 0 1.0402 -0.38221 0.28144 1.07045
GLU_1246 -3.25348 0.14595 4.71476 -0.62822 0.10124 1.1366 2.35911 -2.06311 -0.00262 -0.05745 -3.08456 -0.55015 0 0 -0.6202 0 0 -0.01284 0.00694 0 3.40971 -0.19628 0 -2.7348 -0.35833 0.31744 -1.3703
SER_1247 -3.42154 0.2149 4.23693 -0.02349 0 0.02172 1.44207 -1.98417 -0 -0 -1.24025 -0.35747 0 0 0 0 0 -0.04544 0.00072 0.48688 0 0.3 0.60259 -0.77834 -0.17397 0.15337 -0.56548
GLU_1248 -4.99086 0.32398 4.23526 -0.46468 0.07707 0.92604 1.64932 -2.15218 -0 -0 -1.72251 -0.46631 0 0 0 0 0 0.02544 0.00628 0 3.2899 -0.28932 0 -2.7348 -0.25803 0.21284 -2.33256
LEU_1249 -8.16737 0.86717 4.31006 -0.68849 0.32823 0.25336 2.72691 -3.0783 -0 -0 -2.28719 0.09831 0 0 0 0 0 0.02406 0.03279 0.97415 0 -0.26372 0 0.18072 -0.34774 0.36786 -4.66918
SER_1250 -3.82138 0.1677 4.80174 -0.02821 0 0.06507 1.92373 -2.22202 -0 -0 -1.50831 -0.55312 0 0 0 0 0 0.01707 0.00293 0.77592 0 0.32885 0.60012 -0.77834 -0.05486 0.3095 0.02639
HIS_1251 -5.45195 0.41415 6.57901 -0.34116 0.00388 0.39278 3.31639 -3.00553 -0.00618 -0.02722 -2.89823 -0.37857 0 0 0 -0.85653 0 0.00575 0.0001 0 2.3263 -0.00277 0 -0.45461 -0.01138 0.3544 -0.04139
TRP_1252 -7.18918 0.89599 4.25248 -1.27519 0.10128 0.40161 2.95481 -2.68096 -0.00011 -0.00037 -2.21152 -0.38082 0 0 0 0 0 -0.02496 0.29633 0 1.77578 -0.26504 0 1.6906 -0.08281 0.51607 -1.22605
PHE_1253 -5.73742 0.68957 3.9527 -1.03171 0.21174 0.57706 1.95396 -2.17513 -0.01695 -0.09333 -1.69036 0.20275 0 0 0 0 0 -0.09813 0.06512 0 3.4977 0.2135 0 1.0402 -0.04462 0.54461 2.06124
LYS_1254 -4.32995 0.4855 5.54121 -0.31905 0.03401 0.15859 2.9056 -2.4032 -0 -0 -2.24217 -0.09262 0 0 0 -0.85653 0 -0.1051 0.19763 1.84889 0 -0.02638 0 -1.5107 -0.28527 0.399 -0.60055
ASN_1255 -2.21919 0.33585 2.81606 -0.19594 0.03319 0.30806 1.18765 -1.37267 -0.00629 -0.0276 -1.09875 -0.43297 0 0 0 0 0 0.05237 0.00645 0 1.93313 -0.33591 0 -0.93687 -0.62294 0.20874 -0.36763
GLN_1256 -4.6431 0.41611 4.07514 -0.68507 0.09734 0.467 1.21303 -1.81054 -0.01695 -0.09333 -1.53926 -0.45352 0 0 0 0 0 -0.05196 0.15941 0 3.0603 0.08119 0 -0.18838 -0.41177 0.18624 -0.13812
THR_1257 -3.17457 0.26798 2.62479 -0.21795 0.15578 0.09513 1.17381 -1.42318 -0.01126 -0.14054 -0.24078 -1.48421 0 0 -0.86113 0 0 -0.00027 0.09011 0.36265 0 0.07964 2.28944 -1.0874 -0.00062 0.30066 -1.20192
SER_1258 -2.48411 0.12483 2.35277 -0.03307 0.00488 0.05678 0.58885 -1.18095 -0.05528 -0.44604 -0.38796 -1.04524 0 0 0 0 0 -0.05974 0.03045 0.39322 0 -0.24156 0.61764 -0.77834 -0.27645 0.31893 -2.50038
ILE_1259 -4.89843 0.64972 2.30791 -0.64029 0.58547 0.12822 1.59187 -1.62281 -0 -0 -0.0121 0.23745 0 0 -0.86113 0 0 -0.08807 0.06577 2.17389 0 -0.33629 0 0.73287 -0.48184 0.39025 -0.07754
ALA_1260 -3.50671 0.80419 0.44181 -0.02473 1e-05 0 0.62245 -0.9213 -0 -0 0.46252 -0.20348 0 0 0 0 0 -0.04196 0 0 0 -0.08538 0 1.8394 -0.56084 1.01329 -0.16072
PRO:CtermProteinFull_1261 -2.45456 0.55984 1.12642 -0.21767 0.13952 0.21919 0.18695 -0.49901 -0.0178 -0.19009 0.17774 -0.9855 0 0 0 0 0 0 0.05623 0.17558 0 0 0 -2.4119 -0.39765 1.06176 -3.47097
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 538838 DOMAINID 533739 MODEL 2 2023-07-29_00000214_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 947.752 tmscore: 0.89626 7sbwA_206 prob: 100 ident: 60.10
SSBOND     CYS A   31    CYS A  167                                       2.04  
SSBOND     CYS A  162    CYS A  194                                       2.04  
SSBOND     CYS A  174    CYS A  253                                       2.08  
SSBOND     CYS A  293    CYS A  303                                       2.03  
SSBOND     CYS A  338    CYS A  363                                       2.02  
SSBOND     CYS A  381    CYS A  434                                       2.03  
SSBOND     CYS A  393    CYS A  616                                       2.04  
SSBOND     CYS A  496    CYS A  578                                       2.03  
SSBOND     CYS A  531    CYS A  544                                       2.04  
SSBOND     CYS A  593    CYS A  599                                       2.02  
SSBOND     CYS A  632    CYS A  685                                       2.04  
SSBOND     CYS A  710    CYS A  731                                       2.03  
SSBOND     CYS A  746    CYS A  755                                       2.04  
SSBOND     CYS A  829    CYS A  851                                       2.11  
SSBOND     CYS A  834    CYS A  840                                       2.04  
SSBOND     CYS A  940    CYS A  951                                       2.04  
SSBOND     CYS A 1128    CYS A 1139                                       2.03  
SSBOND     CYS A 1178    CYS A 1223                                       2.02  
ATOM      1  N   MET A   1      22.415 -30.064   6.451  1.00 19.680          N  
ATOM      2  CA  MET A   1      22.409 -29.718   7.875  1.00 19.760          C  
ATOM      3  C   MET A   1      21.069 -29.957   8.574  1.00 20.270          C  
ATOM      4  O   MET A   1      20.239 -29.045   8.646  1.00 20.510          O  
ATOM      5  CB  MET A   1      22.835 -28.271   8.083  1.00 27.630          C  
ATOM      6  CG  MET A   1      24.274 -27.966   7.690  1.00 27.630          C  
ATOM      7  SD  MET A   1      25.473 -28.903   8.682  1.00 27.630          S  
ATOM      8  CE  MET A   1      25.338 -28.123  10.309  1.00 27.630          C  
ATOM      9 1H   MET A   1      23.317 -30.446   6.204  1.00 23.620          H  
ATOM     10 2H   MET A   1      21.697 -30.749   6.259  1.00 23.620          H  
ATOM     11 3H   MET A   1      22.238 -29.238   5.897  1.00 23.620          H  
ATOM     12  HA  MET A   1      23.162 -30.328   8.364  1.00 23.710          H  
ATOM     13 1HB  MET A   1      22.192 -27.615   7.499  1.00 33.160          H  
ATOM     14 2HB  MET A   1      22.698 -28.006   9.122  1.00 33.160          H  
ATOM     15 1HG  MET A   1      24.444 -28.179   6.638  1.00 33.160          H  
ATOM     16 2HG  MET A   1      24.470 -26.910   7.857  1.00 33.160          H  
ATOM     17 1HE  MET A   1      26.026 -28.601  11.007  1.00 33.160          H  
ATOM     18 2HE  MET A   1      25.589 -27.071  10.221  1.00 33.160          H  
ATOM     19 3HE  MET A   1      24.326 -28.213  10.693  1.00 33.160          H  
ATOM     20  N   PRO A   2      20.840 -31.165   9.137  1.00 20.540          N  
ATOM     21  CA  PRO A   2      19.644 -31.554   9.873  1.00 21.170          C  
ATOM     22  C   PRO A   2      19.335 -30.627  11.047  1.00 21.630          C  
ATOM     23  O   PRO A   2      18.168 -30.471  11.409  1.00 21.860          O  
ATOM     24  CB  PRO A   2      19.985 -32.976  10.337  1.00 31.760          C  
ATOM     25  CG  PRO A   2      20.973 -33.478   9.305  1.00 31.760          C  
ATOM     26  CD  PRO A   2      21.821 -32.274   8.973  1.00 31.760          C  
ATOM     27  HA  PRO A   2      18.792 -31.575   9.175  1.00 25.400          H  
ATOM     28 1HB  PRO A   2      20.402 -32.949  11.357  1.00 38.110          H  
ATOM     29 2HB  PRO A   2      19.070 -33.585  10.383  1.00 38.110          H  
ATOM     30 1HG  PRO A   2      21.541 -34.334   9.679  1.00 38.110          H  
ATOM     31 2HG  PRO A   2      20.422 -33.845   8.426  1.00 38.110          H  
ATOM     32 1HD  PRO A   2      22.651 -32.184   9.696  1.00 38.110          H  
ATOM     33 2HD  PRO A   2      22.171 -32.376   7.939  1.00 38.110          H  
ATOM     34  N   MET A   3      20.354 -29.934  11.584  1.00 21.860          N  
ATOM     35  CA  MET A   3      20.128 -29.035  12.706  1.00 22.420          C  
ATOM     36  C   MET A   3      20.370 -27.578  12.321  1.00 22.650          C  
ATOM     37  O   MET A   3      20.681 -26.750  13.177  1.00 22.980          O  
ATOM     38  CB  MET A   3      21.104 -29.396  13.833  1.00 31.160          C  
ATOM     39  CG  MET A   3      20.913 -30.749  14.522  1.00 31.160          C  
ATOM     40  SD  MET A   3      19.418 -30.874  15.545  1.00 31.160          S  
ATOM     41  CE  MET A   3      18.273 -31.822  14.572  1.00 31.160          C  
ATOM     42  H   MET A   3      21.306 -30.075  11.280  1.00 26.230          H  
ATOM     43  HA  MET A   3      19.105 -29.132  13.050  1.00 26.900          H  
ATOM     44 1HB  MET A   3      22.120 -29.368  13.443  1.00 37.400          H  
ATOM     45 2HB  MET A   3      21.043 -28.634  14.612  1.00 37.400          H  
ATOM     46 1HG  MET A   3      20.838 -31.494  13.746  1.00 37.400          H  
ATOM     47 2HG  MET A   3      21.772 -30.980  15.121  1.00 37.400          H  
ATOM     48 1HE  MET A   3      17.337 -31.933  15.118  1.00 37.400          H  
ATOM     49 2HE  MET A   3      18.072 -31.314  13.650  1.00 37.400          H  
ATOM     50 3HE  MET A   3      18.692 -32.802  14.365  1.00 37.400          H  
ATOM     51  N   GLY A   4      20.080 -27.237  11.067  1.00 22.600          N  
ATOM     52  CA  GLY A   4      20.147 -25.863  10.595  1.00 22.940          C  
ATOM     53  C   GLY A   4      21.452 -25.488   9.899  1.00 23.320          C  
ATOM     54  O   GLY A   4      22.555 -25.804  10.345  1.00 23.480          O  
ATOM     55  H   GLY A   4      19.854 -27.967  10.382  1.00 27.120          H  
ATOM     56 1HA  GLY A   4      19.319 -25.696   9.905  1.00 27.530          H  
ATOM     57 2HA  GLY A   4      19.984 -25.192  11.436  1.00 27.530          H  
ATOM     58  N   SER A   5      21.322 -24.693   8.833  1.00 23.570          N  
ATOM     59  CA  SER A   5      22.447 -24.214   8.021  1.00 24.050          C  
ATOM     60  C   SER A   5      23.268 -23.166   8.760  1.00 23.490          C  
ATOM     61  O   SER A   5      24.369 -22.799   8.353  1.00 23.560          O  
ATOM     62  CB  SER A   5      21.923 -23.641   6.723  1.00 33.480          C  
ATOM     63  OG  SER A   5      21.162 -22.488   6.961  1.00 33.480          O  
ATOM     64  H   SER A   5      20.392 -24.438   8.527  1.00 28.280          H  
ATOM     65  HA  SER A   5      23.095 -25.056   7.797  1.00 28.860          H  
ATOM     66 1HB  SER A   5      22.761 -23.397   6.070  1.00 40.170          H  
ATOM     67 2HB  SER A   5      21.315 -24.387   6.215  1.00 40.170          H  
ATOM     68  HG  SER A   5      20.873 -22.179   6.095  1.00 40.170          H  
ATOM     69  N   LEU A   6      22.707 -22.700   9.864  1.00 23.060          N  
ATOM     70  CA  LEU A   6      23.287 -21.706  10.739  1.00 22.620          C  
ATOM     71  C   LEU A   6      24.299 -22.329  11.710  1.00 22.150          C  
ATOM     72  O   LEU A   6      25.042 -21.609  12.382  1.00 21.620          O  
ATOM     73  CB  LEU A   6      22.144 -21.018  11.503  1.00 31.840          C  
ATOM     74  CG  LEU A   6      22.460 -19.788  12.392  1.00 31.840          C  
ATOM     75  CD1 LEU A   6      23.078 -18.652  11.565  1.00 31.840          C  
ATOM     76  CD2 LEU A   6      21.150 -19.332  13.035  1.00 31.840          C  
ATOM     77  H   LEU A   6      21.799 -23.069  10.095  1.00 27.670          H  
ATOM     78  HA  LEU A   6      23.807 -20.983  10.118  1.00 27.140          H  
ATOM     79 1HB  LEU A   6      21.399 -20.700  10.775  1.00 38.210          H  
ATOM     80 2HB  LEU A   6      21.675 -21.766  12.146  1.00 38.210          H  
ATOM     81  HG  LEU A   6      23.167 -20.067  13.171  1.00 38.210          H  
ATOM     82 1HD1 LEU A   6      23.278 -17.801  12.214  1.00 38.210          H  
ATOM     83 2HD1 LEU A   6      24.014 -18.980  11.119  1.00 38.210          H  
ATOM     84 3HD1 LEU A   6      22.385 -18.353  10.780  1.00 38.210          H  
ATOM     85 1HD2 LEU A   6      21.340 -18.484  13.679  1.00 38.210          H  
ATOM     86 2HD2 LEU A   6      20.431 -19.050  12.261  1.00 38.210          H  
ATOM     87 3HD2 LEU A   6      20.728 -20.145  13.619  1.00 38.210          H  
ATOM     88  N   GLN A   7      24.286 -23.660  11.839  1.00 22.410          N  
ATOM     89  CA  GLN A   7      25.169 -24.342  12.771  1.00 22.060          C  
ATOM     90  C   GLN A   7      26.494 -24.760  12.131  1.00 20.940          C  
ATOM     91  O   GLN A   7      26.565 -24.934  10.916  1.00 20.110          O  
ATOM     92  CB  GLN A   7      24.493 -25.597  13.321  1.00 31.020          C  
ATOM     93  CG  GLN A   7      23.293 -25.355  14.147  1.00 31.020          C  
ATOM     94  CD  GLN A   7      23.639 -24.588  15.384  1.00 31.020          C  
ATOM     95  OE1 GLN A   7      24.546 -24.942  16.138  1.00 31.020          O  
ATOM     96  NE2 GLN A   7      22.921 -23.522  15.607  1.00 31.020          N  
ATOM     97  H   GLN A   7      23.667 -24.230  11.254  1.00 26.890          H  
ATOM     98  HA  GLN A   7      25.344 -23.660  13.589  1.00 26.470          H  
ATOM     99 1HB  GLN A   7      24.179 -26.225  12.488  1.00 37.230          H  
ATOM    100 2HB  GLN A   7      25.191 -26.162  13.893  1.00 37.230          H  
ATOM    101 1HG  GLN A   7      22.566 -24.790  13.564  1.00 37.230          H  
ATOM    102 2HG  GLN A   7      22.870 -26.314  14.444  1.00 37.230          H  
ATOM    103 1HE2 GLN A   7      23.104 -22.970  16.426  1.00 37.230          H  
ATOM    104 2HE2 GLN A   7      22.198 -23.297  14.952  1.00 37.230          H  
ATOM    105  N   PRO A   8      27.582 -24.892  12.914  1.00 20.950          N  
ATOM    106  CA  PRO A   8      28.842 -25.486  12.503  1.00 20.000          C  
ATOM    107  C   PRO A   8      28.605 -26.917  12.045  1.00 19.120          C  
ATOM    108  O   PRO A   8      27.823 -27.634  12.671  1.00 18.080          O  
ATOM    109  CB  PRO A   8      29.677 -25.441  13.793  1.00 30.000          C  
ATOM    110  CG  PRO A   8      29.098 -24.291  14.586  1.00 30.000          C  
ATOM    111  CD  PRO A   8      27.613 -24.293  14.275  1.00 30.000          C  
ATOM    112  HA  PRO A   8      29.290 -24.880  11.703  1.00 24.000          H  
ATOM    113 1HB  PRO A   8      29.607 -26.402  14.326  1.00 36.000          H  
ATOM    114 2HB  PRO A   8      30.741 -25.291  13.547  1.00 36.000          H  
ATOM    115 1HG  PRO A   8      29.297 -24.438  15.660  1.00 36.000          H  
ATOM    116 2HG  PRO A   8      29.589 -23.349  14.300  1.00 36.000          H  
ATOM    117 1HD  PRO A   8      27.044 -24.893  15.001  1.00 36.000          H  
ATOM    118 2HD  PRO A   8      27.296 -23.240  14.259  1.00 36.000          H  
ATOM    119  N   LEU A   9      29.339 -27.360  11.027  1.00 19.580          N  
ATOM    120  CA  LEU A   9      29.217 -28.718  10.480  1.00 18.920          C  
ATOM    121  C   LEU A   9      29.234 -29.843  11.525  1.00 18.010          C  
ATOM    122  O   LEU A   9      28.500 -30.826  11.410  1.00 17.070          O  
ATOM    123  CB  LEU A   9      30.340 -28.964   9.461  1.00 26.750          C  
ATOM    124  CG  LEU A   9      30.358 -30.352   8.739  1.00 26.750          C  
ATOM    125  CD1 LEU A   9      29.068 -30.550   7.918  1.00 26.750          C  
ATOM    126  CD2 LEU A   9      31.587 -30.412   7.833  1.00 26.750          C  
ATOM    127  H   LEU A   9      29.974 -26.716  10.573  1.00 23.500          H  
ATOM    128  HA  LEU A   9      28.268 -28.760   9.957  1.00 22.700          H  
ATOM    129 1HB  LEU A   9      30.276 -28.196   8.694  1.00 32.100          H  
ATOM    130 2HB  LEU A   9      31.296 -28.855   9.973  1.00 32.100          H  
ATOM    131  HG  LEU A   9      30.416 -31.156   9.476  1.00 32.100          H  
ATOM    132 1HD1 LEU A   9      29.104 -31.518   7.419  1.00 32.100          H  
ATOM    133 2HD1 LEU A   9      28.200 -30.526   8.570  1.00 32.100          H  
ATOM    134 3HD1 LEU A   9      28.982 -29.762   7.171  1.00 32.100          H  
ATOM    135 1HD2 LEU A   9      31.620 -31.378   7.327  1.00 32.100          H  
ATOM    136 2HD2 LEU A   9      31.534 -29.616   7.089  1.00 32.100          H  
ATOM    137 3HD2 LEU A   9      32.487 -30.287   8.434  1.00 32.100          H  
ATOM    138  N   ALA A  10      30.065 -29.706  12.560  1.00 18.390          N  
ATOM    139  CA  ALA A  10      30.226 -30.743  13.582  1.00 17.760          C  
ATOM    140  C   ALA A  10      29.113 -30.754  14.619  1.00 16.760          C  
ATOM    141  O   ALA A  10      29.137 -31.584  15.531  1.00 15.810          O  
ATOM    142  CB  ALA A  10      31.544 -30.566  14.315  1.00 25.120          C  
ATOM    143  H   ALA A  10      30.647 -28.882  12.613  1.00 22.070          H  
ATOM    144  HA  ALA A  10      30.227 -31.707  13.074  1.00 21.310          H  
ATOM    145 1HB  ALA A  10      31.665 -31.369  15.045  1.00 30.140          H  
ATOM    146 2HB  ALA A  10      32.364 -30.596  13.600  1.00 30.140          H  
ATOM    147 3HB  ALA A  10      31.542 -29.605  14.829  1.00 30.140          H  
ATOM    148  N   THR A  11      28.157 -29.844  14.512  1.00 17.030          N  
ATOM    149  CA  THR A  11      27.100 -29.742  15.499  1.00 16.280          C  
ATOM    150  C   THR A  11      26.300 -31.014  15.658  1.00 15.200          C  
ATOM    151  O   THR A  11      26.025 -31.411  16.786  1.00 14.270          O  
ATOM    152  CB  THR A  11      26.145 -28.592  15.160  1.00 23.090          C  
ATOM    153  OG1 THR A  11      26.875 -27.381  15.181  1.00 23.090          O  
ATOM    154  CG2 THR A  11      25.008 -28.515  16.177  1.00 23.090          C  
ATOM    155  H   THR A  11      28.155 -29.191  13.727  1.00 20.440          H  
ATOM    156  HA  THR A  11      27.561 -29.517  16.460  1.00 19.540          H  
ATOM    157  HB  THR A  11      25.733 -28.739  14.162  1.00 27.710          H  
ATOM    158  HG1 THR A  11      27.401 -27.323  14.359  1.00 27.710          H  
ATOM    159 1HG2 THR A  11      24.357 -27.686  15.925  1.00 27.710          H  
ATOM    160 2HG2 THR A  11      24.431 -29.426  16.165  1.00 27.710          H  
ATOM    161 3HG2 THR A  11      25.421 -28.361  17.172  1.00 27.710          H  
ATOM    162  N   LEU A  12      25.900 -31.666  14.565  1.00 15.420          N  
ATOM    163  CA  LEU A  12      25.081 -32.864  14.723  1.00 14.570          C  
ATOM    164  C   LEU A  12      25.860 -33.951  15.458  1.00 13.730          C  
ATOM    165  O   LEU A  12      25.299 -34.664  16.293  1.00 12.700          O  
ATOM    166  CB  LEU A  12      24.585 -33.379  13.372  1.00 20.740          C  
ATOM    167  CG  LEU A  12      23.652 -34.629  13.399  1.00 20.740          C  
ATOM    168  CD1 LEU A  12      22.353 -34.334  14.206  1.00 20.740          C  
ATOM    169  CD2 LEU A  12      23.318 -34.989  11.974  1.00 20.740          C  
ATOM    170  H   LEU A  12      26.158 -31.320  13.648  1.00 18.500          H  
ATOM    171  HA  LEU A  12      24.220 -32.591  15.329  1.00 17.480          H  
ATOM    172 1HB  LEU A  12      24.041 -32.574  12.881  1.00 24.890          H  
ATOM    173 2HB  LEU A  12      25.453 -33.626  12.761  1.00 24.890          H  
ATOM    174  HG  LEU A  12      24.165 -35.466  13.880  1.00 24.890          H  
ATOM    175 1HD1 LEU A  12      21.716 -35.218  14.199  1.00 24.890          H  
ATOM    176 2HD1 LEU A  12      22.584 -34.083  15.237  1.00 24.890          H  
ATOM    177 3HD1 LEU A  12      21.827 -33.517  13.745  1.00 24.890          H  
ATOM    178 1HD2 LEU A  12      22.670 -35.865  11.956  1.00 24.890          H  
ATOM    179 2HD2 LEU A  12      22.814 -34.152  11.522  1.00 24.890          H  
ATOM    180 3HD2 LEU A  12      24.235 -35.207  11.426  1.00 24.890          H  
ATOM    181  N   TYR A  13      27.142 -34.102  15.117  1.00 14.260          N  
ATOM    182  CA  TYR A  13      28.028 -35.060  15.767  1.00 13.730          C  
ATOM    183  C   TYR A  13      28.110 -34.807  17.266  1.00 12.830          C  
ATOM    184  O   TYR A  13      27.917 -35.723  18.084  1.00 11.870          O  
ATOM    185  CB  TYR A  13      29.413 -34.983  15.122  1.00 19.430          C  
ATOM    186  CG  TYR A  13      30.502 -35.690  15.860  1.00 19.430          C  
ATOM    187  CD1 TYR A  13      30.604 -37.066  15.850  1.00 19.430          C  
ATOM    188  CD2 TYR A  13      31.441 -34.923  16.539  1.00 19.430          C  
ATOM    189  CE1 TYR A  13      31.636 -37.678  16.530  1.00 19.430          C  
ATOM    190  CE2 TYR A  13      32.469 -35.528  17.209  1.00 19.430          C  
ATOM    191  CZ  TYR A  13      32.570 -36.904  17.209  1.00 19.430          C  
ATOM    192  OH  TYR A  13      33.598 -37.517  17.886  1.00 19.430          O  
ATOM    193  H   TYR A  13      27.511 -33.512  14.383  1.00 17.110          H  
ATOM    194  HA  TYR A  13      27.621 -36.060  15.619  1.00 16.480          H  
ATOM    195 1HB  TYR A  13      29.362 -35.403  14.119  1.00 23.320          H  
ATOM    196 2HB  TYR A  13      29.703 -33.946  15.014  1.00 23.320          H  
ATOM    197  HD1 TYR A  13      29.871 -37.667  15.312  1.00 23.320          H  
ATOM    198  HD2 TYR A  13      31.359 -33.837  16.537  1.00 23.320          H  
ATOM    199  HE1 TYR A  13      31.719 -38.763  16.532  1.00 23.320          H  
ATOM    200  HE2 TYR A  13      33.203 -34.923  17.742  1.00 23.320          H  
ATOM    201  HH  TYR A  13      34.156 -36.852  18.294  1.00 23.320          H  
ATOM    202  N   LEU A  14      28.393 -33.557  17.621  1.00 13.270          N  
ATOM    203  CA  LEU A  14      28.528 -33.201  19.008  1.00 12.720          C  
ATOM    204  C   LEU A  14      27.218 -33.410  19.731  1.00 11.740          C  
ATOM    205  O   LEU A  14      27.217 -33.938  20.843  1.00 10.950          O  
ATOM    206  CB  LEU A  14      28.969 -31.743  19.110  1.00 18.030          C  
ATOM    207  CG  LEU A  14      30.402 -31.428  18.601  1.00 18.030          C  
ATOM    208  CD1 LEU A  14      30.579 -29.927  18.562  1.00 18.030          C  
ATOM    209  CD2 LEU A  14      31.449 -32.083  19.500  1.00 18.030          C  
ATOM    210  H   LEU A  14      28.539 -32.849  16.897  1.00 15.920          H  
ATOM    211  HA  LEU A  14      29.260 -33.853  19.462  1.00 15.260          H  
ATOM    212 1HB  LEU A  14      28.274 -31.144  18.520  1.00 21.630          H  
ATOM    213 2HB  LEU A  14      28.902 -31.429  20.145  1.00 21.630          H  
ATOM    214  HG  LEU A  14      30.521 -31.806  17.592  1.00 21.630          H  
ATOM    215 1HD1 LEU A  14      31.573 -29.689  18.186  1.00 21.630          H  
ATOM    216 2HD1 LEU A  14      29.829 -29.493  17.897  1.00 21.630          H  
ATOM    217 3HD1 LEU A  14      30.461 -29.515  19.563  1.00 21.630          H  
ATOM    218 1HD2 LEU A  14      32.441 -31.841  19.122  1.00 21.630          H  
ATOM    219 2HD2 LEU A  14      31.347 -31.703  20.519  1.00 21.630          H  
ATOM    220 3HD2 LEU A  14      31.333 -33.157  19.505  1.00 21.630          H  
ATOM    221  N   LEU A  15      26.091 -33.052  19.100  1.00 11.910          N  
ATOM    222  CA  LEU A  15      24.801 -33.277  19.721  1.00 11.210          C  
ATOM    223  C   LEU A  15      24.529 -34.748  19.880  1.00 10.130          C  
ATOM    224  O   LEU A  15      24.063 -35.169  20.926  1.00  9.290          O  
ATOM    225  CB  LEU A  15      23.659 -32.607  18.951  1.00 15.970          C  
ATOM    226  CG  LEU A  15      23.584 -31.067  19.017  1.00 15.970          C  
ATOM    227  CD1 LEU A  15      22.521 -30.608  18.052  1.00 15.970          C  
ATOM    228  CD2 LEU A  15      23.244 -30.606  20.451  1.00 15.970          C  
ATOM    229  H   LEU A  15      26.136 -32.594  18.189  1.00 14.290          H  
ATOM    230  HA  LEU A  15      24.831 -32.857  20.707  1.00 13.450          H  
ATOM    231 1HB  LEU A  15      23.772 -32.875  17.899  1.00 19.170          H  
ATOM    232 2HB  LEU A  15      22.715 -33.008  19.297  1.00 19.170          H  
ATOM    233  HG  LEU A  15      24.537 -30.637  18.709  1.00 19.170          H  
ATOM    234 1HD1 LEU A  15      22.460 -29.522  18.065  1.00 19.170          H  
ATOM    235 2HD1 LEU A  15      22.794 -30.943  17.068  1.00 19.170          H  
ATOM    236 3HD1 LEU A  15      21.563 -31.022  18.328  1.00 19.170          H  
ATOM    237 1HD2 LEU A  15      23.174 -29.519  20.473  1.00 19.170          H  
ATOM    238 2HD2 LEU A  15      22.299 -31.035  20.738  1.00 19.170          H  
ATOM    239 3HD2 LEU A  15      24.006 -30.916  21.149  1.00 19.170          H  
ATOM    240  N   GLY A  16      24.905 -35.586  18.922  1.00 10.250          N  
ATOM    241  CA  GLY A  16      24.634 -37.004  19.094  1.00  9.450          C  
ATOM    242  C   GLY A  16      25.181 -37.504  20.436  1.00  8.680          C  
ATOM    243  O   GLY A  16      24.568 -38.360  21.080  1.00  7.780          O  
ATOM    244  H   GLY A  16      25.273 -35.237  18.032  1.00 12.300          H  
ATOM    245 1HA  GLY A  16      23.561 -37.179  19.035  1.00 11.340          H  
ATOM    246 2HA  GLY A  16      25.102 -37.557  18.280  1.00 11.340          H  
ATOM    247  N   MET A  17      26.325 -36.960  20.869  1.00  9.210          N  
ATOM    248  CA  MET A  17      26.914 -37.322  22.156  1.00  8.850          C  
ATOM    249  C   MET A  17      26.308 -36.516  23.343  1.00  8.180          C  
ATOM    250  O   MET A  17      25.958 -37.075  24.401  1.00  7.510          O  
ATOM    251  CB  MET A  17      28.404 -37.039  22.072  1.00 12.530          C  
ATOM    252  CG  MET A  17      29.162 -37.954  21.121  1.00 12.530          C  
ATOM    253  SD  MET A  17      30.949 -37.707  21.170  1.00 12.530          S  
ATOM    254  CE  MET A  17      31.082 -36.141  20.296  1.00 12.530          C  
ATOM    255  H   MET A  17      26.807 -36.302  20.241  1.00 11.050          H  
ATOM    256  HA  MET A  17      26.738 -38.381  22.333  1.00 10.620          H  
ATOM    257 1HB  MET A  17      28.538 -36.012  21.744  1.00 15.040          H  
ATOM    258 2HB  MET A  17      28.847 -37.127  23.062  1.00 15.040          H  
ATOM    259 1HG  MET A  17      28.948 -38.991  21.374  1.00 15.040          H  
ATOM    260 2HG  MET A  17      28.818 -37.777  20.098  1.00 15.040          H  
ATOM    261 1HE  MET A  17      32.128 -35.853  20.216  1.00 15.040          H  
ATOM    262 2HE  MET A  17      30.647 -36.248  19.304  1.00 15.040          H  
ATOM    263 3HE  MET A  17      30.544 -35.371  20.836  1.00 15.040          H  
ATOM    264  N   LEU A  18      26.202 -35.197  23.150  1.00  8.590          N  
ATOM    265  CA  LEU A  18      25.761 -34.248  24.167  1.00  8.330          C  
ATOM    266  C   LEU A  18      24.308 -34.358  24.543  1.00  7.340          C  
ATOM    267  O   LEU A  18      23.945 -34.101  25.691  1.00  6.760          O  
ATOM    268  CB  LEU A  18      26.022 -32.819  23.697  1.00 11.770          C  
ATOM    269  CG  LEU A  18      27.489 -32.370  23.574  1.00 11.770          C  
ATOM    270  CD1 LEU A  18      27.520 -31.042  22.828  1.00 11.770          C  
ATOM    271  CD2 LEU A  18      28.109 -32.212  24.962  1.00 11.770          C  
ATOM    272  H   LEU A  18      26.483 -34.817  22.246  1.00 10.310          H  
ATOM    273  HA  LEU A  18      26.338 -34.442  25.062  1.00 10.000          H  
ATOM    274 1HB  LEU A  18      25.552 -32.682  22.754  1.00 14.120          H  
ATOM    275 2HB  LEU A  18      25.550 -32.154  24.409  1.00 14.120          H  
ATOM    276  HG  LEU A  18      28.059 -33.104  23.004  1.00 14.120          H  
ATOM    277 1HD1 LEU A  18      28.551 -30.711  22.722  1.00 14.120          H  
ATOM    278 2HD1 LEU A  18      27.077 -31.167  21.839  1.00 14.120          H  
ATOM    279 3HD1 LEU A  18      26.962 -30.307  23.383  1.00 14.120          H  
ATOM    280 1HD2 LEU A  18      29.140 -31.880  24.857  1.00 14.120          H  
ATOM    281 2HD2 LEU A  18      27.544 -31.472  25.531  1.00 14.120          H  
ATOM    282 3HD2 LEU A  18      28.098 -33.158  25.493  1.00 14.120          H  
ATOM    283  N   VAL A  19      23.432 -34.702  23.591  1.00  7.300          N  
ATOM    284  CA  VAL A  19      22.021 -34.738  23.927  1.00  6.680          C  
ATOM    285  C   VAL A  19      21.780 -35.569  25.148  1.00  5.660          C  
ATOM    286  O   VAL A  19      21.217 -35.021  26.090  1.00  5.140          O  
ATOM    287  CB  VAL A  19      21.077 -35.181  22.762  1.00  9.600          C  
ATOM    288  CG1 VAL A  19      21.106 -34.143  21.708  1.00  9.600          C  
ATOM    289  CG2 VAL A  19      21.437 -36.579  22.153  1.00  9.600          C  
ATOM    290  H   VAL A  19      23.761 -34.904  22.651  1.00  8.760          H  
ATOM    291  HA  VAL A  19      21.717 -33.724  24.173  1.00  8.020          H  
ATOM    292  HB  VAL A  19      20.080 -35.230  23.133  1.00 11.520          H  
ATOM    293 1HG1 VAL A  19      20.415 -34.430  20.940  1.00 11.520          H  
ATOM    294 2HG1 VAL A  19      20.804 -33.228  22.132  1.00 11.520          H  
ATOM    295 3HG1 VAL A  19      22.069 -34.037  21.303  1.00 11.520          H  
ATOM    296 1HG2 VAL A  19      20.734 -36.788  21.348  1.00 11.520          H  
ATOM    297 2HG2 VAL A  19      22.427 -36.581  21.751  1.00 11.520          H  
ATOM    298 3HG2 VAL A  19      21.353 -37.374  22.859  1.00 11.520          H  
ATOM    299  N   ALA A  20      22.232 -36.840  25.110  1.00  5.650          N  
ATOM    300  CA  ALA A  20      22.114 -37.843  26.159  1.00  5.060          C  
ATOM    301  C   ALA A  20      22.847 -37.461  27.429  1.00  4.530          C  
ATOM    302  O   ALA A  20      22.356 -37.695  28.537  1.00  3.810          O  
ATOM    303  CB  ALA A  20      22.666 -39.160  25.667  1.00  7.320          C  
ATOM    304  H   ALA A  20      22.687 -37.116  24.252  1.00  6.780          H  
ATOM    305  HA  ALA A  20      21.066 -37.981  26.379  1.00  6.070          H  
ATOM    306 1HB  ALA A  20      22.548 -39.917  26.442  1.00  8.780          H  
ATOM    307 2HB  ALA A  20      22.135 -39.471  24.771  1.00  8.780          H  
ATOM    308 3HB  ALA A  20      23.729 -39.042  25.434  1.00  8.780          H  
ATOM    309  N   SER A  21      24.024 -36.844  27.287  1.00  5.160          N  
ATOM    310  CA  SER A  21      24.791 -36.461  28.466  1.00  5.090          C  
ATOM    311  C   SER A  21      23.964 -35.527  29.338  1.00  4.540          C  
ATOM    312  O   SER A  21      23.883 -35.693  30.559  1.00  4.290          O  
ATOM    313  CB  SER A  21      26.068 -35.764  28.050  1.00  7.150          C  
ATOM    314  OG  SER A  21      26.835 -35.413  29.164  1.00  7.150          O  
ATOM    315  H   SER A  21      24.431 -36.706  26.354  1.00  6.190          H  
ATOM    316  HA  SER A  21      25.033 -37.358  29.035  1.00  6.110          H  
ATOM    317 1HB  SER A  21      26.636 -36.400  27.377  1.00  8.580          H  
ATOM    318 2HB  SER A  21      25.808 -34.862  27.498  1.00  8.580          H  
ATOM    319  HG  SER A  21      27.601 -34.952  28.821  1.00  8.580          H  
ATOM    320  N   VAL A  22      23.342 -34.549  28.680  1.00  4.710          N  
ATOM    321  CA  VAL A  22      22.471 -33.588  29.333  1.00  4.780          C  
ATOM    322  C   VAL A  22      21.115 -34.184  29.699  1.00  3.980          C  
ATOM    323  O   VAL A  22      20.666 -34.033  30.834  1.00  4.050          O  
ATOM    324  CB  VAL A  22      22.275 -32.358  28.449  1.00  6.660          C  
ATOM    325  CG1 VAL A  22      21.230 -31.470  29.057  1.00  6.660          C  
ATOM    326  CG2 VAL A  22      23.597 -31.594  28.310  1.00  6.660          C  
ATOM    327  H   VAL A  22      23.510 -34.476  27.671  1.00  5.650          H  
ATOM    328  HA  VAL A  22      22.960 -33.265  30.250  1.00  5.740          H  
ATOM    329  HB  VAL A  22      21.940 -32.681  27.474  1.00  8.000          H  
ATOM    330 1HG1 VAL A  22      21.090 -30.618  28.441  1.00  8.000          H  
ATOM    331 2HG1 VAL A  22      20.291 -31.982  29.150  1.00  8.000          H  
ATOM    332 3HG1 VAL A  22      21.554 -31.170  30.034  1.00  8.000          H  
ATOM    333 1HG2 VAL A  22      23.455 -30.718  27.685  1.00  8.000          H  
ATOM    334 2HG2 VAL A  22      23.936 -31.274  29.297  1.00  8.000          H  
ATOM    335 3HG2 VAL A  22      24.352 -32.240  27.864  1.00  8.000          H  
ATOM    336  N   LEU A  23      20.488 -34.888  28.747  1.00  3.620          N  
ATOM    337  CA  LEU A  23      19.171 -35.515  28.875  1.00  3.450          C  
ATOM    338  C   LEU A  23      19.086 -36.301  30.139  1.00  2.700          C  
ATOM    339  O   LEU A  23      18.089 -36.243  30.853  1.00  3.070          O  
ATOM    340  CB  LEU A  23      18.925 -36.462  27.684  1.00  4.900          C  
ATOM    341  CG  LEU A  23      17.577 -37.195  27.556  1.00  4.900          C  
ATOM    342  CD1 LEU A  23      17.254 -37.393  26.052  1.00  4.900          C  
ATOM    343  CD2 LEU A  23      17.668 -38.599  28.228  1.00  4.900          C  
ATOM    344  H   LEU A  23      20.925 -34.941  27.836  1.00  4.340          H  
ATOM    345  HA  LEU A  23      18.408 -34.742  28.895  1.00  4.140          H  
ATOM    346 1HB  LEU A  23      19.112 -35.946  26.768  1.00  5.880          H  
ATOM    347 2HB  LEU A  23      19.649 -37.232  27.783  1.00  5.880          H  
ATOM    348  HG  LEU A  23      16.797 -36.607  28.021  1.00  5.880          H  
ATOM    349 1HD1 LEU A  23      16.305 -37.914  25.947  1.00  5.880          H  
ATOM    350 2HD1 LEU A  23      17.182 -36.438  25.554  1.00  5.880          H  
ATOM    351 3HD1 LEU A  23      18.038 -37.981  25.582  1.00  5.880          H  
ATOM    352 1HD2 LEU A  23      16.732 -39.128  28.115  1.00  5.880          H  
ATOM    353 2HD2 LEU A  23      18.457 -39.174  27.750  1.00  5.880          H  
ATOM    354 3HD2 LEU A  23      17.884 -38.516  29.283  1.00  5.880          H  
ATOM    355  N   ALA A  24      20.146 -37.025  30.441  1.00  2.290          N  
ATOM    356  CA  ALA A  24      20.172 -37.867  31.596  1.00  2.310          C  
ATOM    357  C   ALA A  24      19.818 -37.138  32.891  1.00  2.120          C  
ATOM    358  O   ALA A  24      19.260 -37.788  33.780  1.00  2.950          O  
ATOM    359  CB  ALA A  24      21.554 -38.469  31.734  1.00  3.230          C  
ATOM    360  H   ALA A  24      20.941 -37.050  29.796  1.00  2.750          H  
ATOM    361  HA  ALA A  24      19.441 -38.661  31.447  1.00  2.770          H  
ATOM    362 1HB  ALA A  24      21.577 -39.141  32.589  1.00  3.870          H  
ATOM    363 2HB  ALA A  24      21.800 -39.019  30.826  1.00  3.870          H  
ATOM    364 3HB  ALA A  24      22.282 -37.666  31.879  1.00  3.870          H  
ATOM    365  N   VAL A  25      20.192 -35.852  33.074  1.00  1.420          N  
ATOM    366  CA  VAL A  25      19.854 -35.224  34.350  1.00  1.270          C  
ATOM    367  C   VAL A  25      19.835 -33.665  34.397  1.00  1.230          C  
ATOM    368  O   VAL A  25      20.855 -33.023  34.145  1.00  1.290          O  
ATOM    369  CB  VAL A  25      20.866 -35.818  35.388  1.00  1.840          C  
ATOM    370  CG1 VAL A  25      22.323 -35.527  34.983  1.00  1.840          C  
ATOM    371  CG2 VAL A  25      20.588 -35.302  36.717  1.00  1.840          C  
ATOM    372  H   VAL A  25      20.617 -35.298  32.320  1.00  1.700          H  
ATOM    373  HA  VAL A  25      18.853 -35.570  34.615  1.00  1.520          H  
ATOM    374  HB  VAL A  25      20.749 -36.894  35.410  1.00  2.210          H  
ATOM    375 1HG1 VAL A  25      22.988 -35.984  35.710  1.00  2.210          H  
ATOM    376 2HG1 VAL A  25      22.519 -35.950  34.002  1.00  2.210          H  
ATOM    377 3HG1 VAL A  25      22.516 -34.467  34.956  1.00  2.210          H  
ATOM    378 1HG2 VAL A  25      21.263 -35.751  37.446  1.00  2.210          H  
ATOM    379 2HG2 VAL A  25      20.708 -34.227  36.748  1.00  2.210          H  
ATOM    380 3HG2 VAL A  25      19.571 -35.583  36.946  1.00  2.210          H  
ATOM    381  N   ILE A  26      18.714 -33.068  34.877  1.00  1.180          N  
ATOM    382  CA  ILE A  26      18.615 -31.607  35.100  1.00  1.150          C  
ATOM    383  C   ILE A  26      18.513 -31.299  36.622  1.00  1.240          C  
ATOM    384  O   ILE A  26      18.209 -30.179  37.022  1.00  1.620          O  
ATOM    385  CB  ILE A  26      17.407 -31.000  34.283  1.00  1.620          C  
ATOM    386  CG1 ILE A  26      17.585 -31.297  32.731  1.00  1.620          C  
ATOM    387  CG2 ILE A  26      17.208 -29.421  34.459  1.00  1.620          C  
ATOM    388  CD1 ILE A  26      18.827 -30.715  32.054  1.00  1.620          C  
ATOM    389  H   ILE A  26      17.866 -33.629  35.028  1.00  1.420          H  
ATOM    390  HA  ILE A  26      19.531 -31.138  34.751  1.00  1.380          H  
ATOM    391  HB  ILE A  26      16.495 -31.503  34.597  1.00  1.950          H  
ATOM    392 1HG1 ILE A  26      17.609 -32.379  32.590  1.00  1.950          H  
ATOM    393 2HG1 ILE A  26      16.717 -30.903  32.208  1.00  1.950          H  
ATOM    394 1HG2 ILE A  26      16.362 -29.114  33.849  1.00  1.950          H  
ATOM    395 2HG2 ILE A  26      16.995 -29.141  35.468  1.00  1.950          H  
ATOM    396 3HG2 ILE A  26      18.097 -28.889  34.135  1.00  1.950          H  
ATOM    397 1HD1 ILE A  26      18.827 -30.985  31.012  1.00  1.950          H  
ATOM    398 2HD1 ILE A  26      18.828 -29.643  32.129  1.00  1.950          H  
ATOM    399 3HD1 ILE A  26      19.729 -31.112  32.508  1.00  1.950          H  
ATOM    400  N   GLY A  27      18.759 -32.307  37.454  1.00  1.180          N  
ATOM    401  CA  GLY A  27      18.680 -32.187  38.916  1.00  1.220          C  
ATOM    402  C   GLY A  27      18.764 -33.570  39.554  1.00  1.290          C  
ATOM    403  O   GLY A  27      18.818 -34.553  38.839  1.00  1.460          O  
ATOM    404  H   GLY A  27      19.008 -33.194  37.047  1.00  1.420          H  
ATOM    405 1HA  GLY A  27      19.488 -31.554  39.286  1.00  1.460          H  
ATOM    406 2HA  GLY A  27      17.753 -31.711  39.175  1.00  1.460          H  
ATOM    407  N   ASP A  28      18.778 -33.687  40.884  1.00  1.270          N  
ATOM    408  CA  ASP A  28      18.918 -35.026  41.493  1.00  1.320          C  
ATOM    409  C   ASP A  28      17.649 -35.542  42.192  1.00  1.390          C  
ATOM    410  O   ASP A  28      17.710 -36.457  43.013  1.00  1.560          O  
ATOM    411  CB  ASP A  28      20.096 -35.014  42.485  1.00  1.830          C  
ATOM    412  CG  ASP A  28      20.737 -36.385  42.787  1.00  1.830          C  
ATOM    413  OD1 ASP A  28      20.787 -37.212  41.906  1.00  1.830          O  
ATOM    414  OD2 ASP A  28      21.213 -36.564  43.891  1.00  1.830          O  
ATOM    415  H   ASP A  28      18.690 -32.864  41.468  1.00  1.520          H  
ATOM    416  HA  ASP A  28      19.158 -35.736  40.702  1.00  1.580          H  
ATOM    417 1HB  ASP A  28      20.864 -34.385  42.098  1.00  2.190          H  
ATOM    418 2HB  ASP A  28      19.769 -34.582  43.424  1.00  2.190          H  
ATOM    419  N   PHE A  29      16.495 -34.978  41.861  1.00  1.340          N  
ATOM    420  CA  PHE A  29      15.243 -35.431  42.451  1.00  1.430          C  
ATOM    421  C   PHE A  29      14.336 -36.274  41.552  1.00  1.510          C  
ATOM    422  O   PHE A  29      13.848 -35.856  40.499  1.00  1.900          O  
ATOM    423  CB  PHE A  29      14.488 -34.238  43.031  1.00  1.970          C  
ATOM    424  CG  PHE A  29      13.111 -34.515  43.538  1.00  1.970          C  
ATOM    425  CD1 PHE A  29      12.790 -35.638  44.306  1.00  1.970          C  
ATOM    426  CD2 PHE A  29      12.125 -33.600  43.278  1.00  1.970          C  
ATOM    427  CE1 PHE A  29      11.515 -35.818  44.770  1.00  1.970          C  
ATOM    428  CE2 PHE A  29      10.858 -33.772  43.762  1.00  1.970          C  
ATOM    429  CZ  PHE A  29      10.552 -34.878  44.504  1.00  1.970          C  
ATOM    430  H   PHE A  29      16.496 -34.172  41.229  1.00  1.610          H  
ATOM    431  HA  PHE A  29      15.508 -36.058  43.300  1.00  1.720          H  
ATOM    432 1HB  PHE A  29      15.076 -33.861  43.861  1.00  2.360          H  
ATOM    433 2HB  PHE A  29      14.449 -33.438  42.347  1.00  2.360          H  
ATOM    434  HD1 PHE A  29      13.548 -36.378  44.545  1.00  2.360          H  
ATOM    435  HD2 PHE A  29      12.364 -32.713  42.690  1.00  2.360          H  
ATOM    436  HE1 PHE A  29      11.269 -36.700  45.365  1.00  2.360          H  
ATOM    437  HE2 PHE A  29      10.091 -33.020  43.550  1.00  2.360          H  
ATOM    438  HZ  PHE A  29       9.543 -35.011  44.884  1.00  2.360          H  
ATOM    439  N   ASN A  30      14.083 -37.502  41.974  1.00  1.470          N  
ATOM    440  CA  ASN A  30      13.221 -38.382  41.200  1.00  1.620          C  
ATOM    441  C   ASN A  30      11.767 -38.047  41.517  1.00  1.730          C  
ATOM    442  O   ASN A  30      11.105 -38.765  42.267  1.00  2.300          O  
ATOM    443  CB  ASN A  30      13.516 -39.844  41.492  1.00  2.210          C  
ATOM    444  CG  ASN A  30      12.776 -40.764  40.554  1.00  2.210          C  
ATOM    445  OD1 ASN A  30      12.321 -40.319  39.500  1.00  2.210          O  
ATOM    446  ND2 ASN A  30      12.644 -42.022  40.919  1.00  2.210          N  
ATOM    447  H   ASN A  30      14.501 -37.830  42.833  1.00  1.760          H  
ATOM    448  HA  ASN A  30      13.385 -38.194  40.136  1.00  1.940          H  
ATOM    449 1HB  ASN A  30      14.590 -40.024  41.389  1.00  2.650          H  
ATOM    450 2HB  ASN A  30      13.236 -40.079  42.517  1.00  2.650          H  
ATOM    451 1HD2 ASN A  30      12.126 -42.668  40.326  1.00  2.650          H  
ATOM    452 2HD2 ASN A  30      13.027 -42.337  41.785  1.00  2.650          H  
ATOM    453  N   CYS A  31      11.293 -36.938  40.955  1.00  1.410          N  
ATOM    454  CA  CYS A  31       9.961 -36.408  41.249  1.00  1.450          C  
ATOM    455  C   CYS A  31       8.852 -37.265  40.667  1.00  1.560          C  
ATOM    456  O   CYS A  31       7.693 -37.150  41.094  1.00  2.260          O  
ATOM    457  CB  CYS A  31       9.815 -34.968  40.754  1.00  2.010          C  
ATOM    458  SG  CYS A  31       9.803 -34.721  38.968  1.00  2.010          S  
ATOM    459  H   CYS A  31      11.938 -36.418  40.368  1.00  1.690          H  
ATOM    460  HA  CYS A  31       9.841 -36.399  42.329  1.00  1.740          H  
ATOM    461 1HB  CYS A  31       8.891 -34.561  41.152  1.00  2.420          H  
ATOM    462 2HB  CYS A  31      10.623 -34.378  41.147  1.00  2.420          H  
ATOM    463  N   THR A  32       9.166 -38.110  39.704  1.00  1.590          N  
ATOM    464  CA  THR A  32       8.174 -38.998  39.134  1.00  1.710          C  
ATOM    465  C   THR A  32       8.776 -40.185  38.419  1.00  1.760          C  
ATOM    466  O   THR A  32       9.860 -40.107  37.839  1.00  2.390          O  
ATOM    467  CB  THR A  32       7.221 -38.286  38.177  1.00  2.350          C  
ATOM    468  OG1 THR A  32       6.272 -39.238  37.737  1.00  2.350          O  
ATOM    469  CG2 THR A  32       7.939 -37.758  36.999  1.00  2.350          C  
ATOM    470  H   THR A  32      10.126 -38.141  39.388  1.00  1.910          H  
ATOM    471  HA  THR A  32       7.571 -39.388  39.954  1.00  2.050          H  
ATOM    472  HB  THR A  32       6.714 -37.477  38.698  1.00  2.820          H  
ATOM    473  HG1 THR A  32       5.571 -38.781  37.235  1.00  2.820          H  
ATOM    474 1HG2 THR A  32       7.227 -37.279  36.330  1.00  2.820          H  
ATOM    475 2HG2 THR A  32       8.688 -37.039  37.311  1.00  2.820          H  
ATOM    476 3HG2 THR A  32       8.408 -38.573  36.480  1.00  2.820          H  
ATOM    477  N   ASN A  33       8.024 -41.280  38.428  1.00  1.990          N  
ATOM    478  CA  ASN A  33       8.378 -42.504  37.723  1.00  2.530          C  
ATOM    479  C   ASN A  33       7.400 -42.760  36.584  1.00  2.270          C  
ATOM    480  O   ASN A  33       7.276 -43.881  36.087  1.00  2.920          O  
ATOM    481  CB  ASN A  33       8.413 -43.678  38.678  1.00  3.330          C  
ATOM    482  CG  ASN A  33       9.516 -43.546  39.693  1.00  3.330          C  
ATOM    483  OD1 ASN A  33      10.711 -43.512  39.351  1.00  3.330          O  
ATOM    484  ND2 ASN A  33       9.128 -43.484  40.948  1.00  3.330          N  
ATOM    485  H   ASN A  33       7.148 -41.232  38.930  1.00  2.390          H  
ATOM    486  HA  ASN A  33       9.369 -42.379  37.280  1.00  3.040          H  
ATOM    487 1HB  ASN A  33       7.456 -43.755  39.195  1.00  3.990          H  
ATOM    488 2HB  ASN A  33       8.559 -44.601  38.117  1.00  3.990          H  
ATOM    489 1HD2 ASN A  33       9.798 -43.405  41.689  1.00  3.990          H  
ATOM    490 2HD2 ASN A  33       8.156 -43.525  41.171  1.00  3.990          H  
ATOM    491  N   PHE A  34       6.695 -41.715  36.183  1.00  1.940          N  
ATOM    492  CA  PHE A  34       5.705 -41.797  35.126  1.00  2.190          C  
ATOM    493  C   PHE A  34       5.604 -40.498  34.343  1.00  1.990          C  
ATOM    494  O   PHE A  34       6.127 -39.464  34.748  1.00  2.440          O  
ATOM    495  CB  PHE A  34       4.341 -42.179  35.705  1.00  2.970          C  
ATOM    496  CG  PHE A  34       3.823 -41.194  36.693  1.00  2.970          C  
ATOM    497  CD1 PHE A  34       3.058 -40.109  36.301  1.00  2.970          C  
ATOM    498  CD2 PHE A  34       4.094 -41.365  38.039  1.00  2.970          C  
ATOM    499  CE1 PHE A  34       2.594 -39.206  37.227  1.00  2.970          C  
ATOM    500  CE2 PHE A  34       3.627 -40.468  38.969  1.00  2.970          C  
ATOM    501  CZ  PHE A  34       2.878 -39.385  38.563  1.00  2.970          C  
ATOM    502  H   PHE A  34       6.835 -40.819  36.651  1.00  2.330          H  
ATOM    503  HA  PHE A  34       6.009 -42.581  34.434  1.00  2.630          H  
ATOM    504 1HB  PHE A  34       3.611 -42.273  34.907  1.00  3.560          H  
ATOM    505 2HB  PHE A  34       4.415 -43.150  36.194  1.00  3.560          H  
ATOM    506  HD1 PHE A  34       2.834 -39.969  35.250  1.00  3.560          H  
ATOM    507  HD2 PHE A  34       4.686 -42.222  38.355  1.00  3.560          H  
ATOM    508  HE1 PHE A  34       2.004 -38.350  36.909  1.00  3.560          H  
ATOM    509  HE2 PHE A  34       3.848 -40.612  40.027  1.00  3.560          H  
ATOM    510  HZ  PHE A  34       2.509 -38.673  39.298  1.00  3.560          H  
ATOM    511  N   ALA A  35       4.909 -40.565  33.204  1.00  1.980          N  
ATOM    512  CA  ALA A  35       4.710 -39.427  32.304  1.00  1.960          C  
ATOM    513  C   ALA A  35       6.032 -38.918  31.736  1.00  2.540          C  
ATOM    514  O   ALA A  35       6.205 -37.713  31.554  1.00  3.130          O  
ATOM    515  CB  ALA A  35       3.989 -38.286  33.029  1.00  2.750          C  
ATOM    516  H   ALA A  35       4.502 -41.452  32.943  1.00  2.380          H  
ATOM    517  HA  ALA A  35       4.096 -39.762  31.475  1.00  2.350          H  
ATOM    518 1HB  ALA A  35       3.817 -37.461  32.354  1.00  3.300          H  
ATOM    519 2HB  ALA A  35       3.033 -38.641  33.390  1.00  3.300          H  
ATOM    520 3HB  ALA A  35       4.573 -37.922  33.863  1.00  3.300          H  
ATOM    521  N   ILE A  36       6.965 -39.846  31.489  1.00  2.840          N  
ATOM    522  CA  ILE A  36       8.264 -39.584  30.878  1.00  3.640          C  
ATOM    523  C   ILE A  36       8.499 -40.598  29.746  1.00  3.620          C  
ATOM    524  O   ILE A  36       8.450 -41.806  29.992  1.00  3.940          O  
ATOM    525  CB  ILE A  36       9.417 -39.663  31.914  1.00  4.780          C  
ATOM    526  CG1 ILE A  36       9.207 -38.611  33.044  1.00  4.780          C  
ATOM    527  CG2 ILE A  36      10.751 -39.422  31.207  1.00  4.780          C  
ATOM    528  CD1 ILE A  36      10.154 -38.748  34.216  1.00  4.780          C  
ATOM    529  H   ILE A  36       6.741 -40.812  31.677  1.00  3.410          H  
ATOM    530  HA  ILE A  36       8.261 -38.585  30.464  1.00  4.370          H  
ATOM    531  HB  ILE A  36       9.424 -40.649  32.375  1.00  5.730          H  
ATOM    532 1HG1 ILE A  36       9.332 -37.621  32.614  1.00  5.730          H  
ATOM    533 2HG1 ILE A  36       8.200 -38.693  33.435  1.00  5.730          H  
ATOM    534 1HG2 ILE A  36      11.576 -39.485  31.901  1.00  5.730          H  
ATOM    535 2HG2 ILE A  36      10.895 -40.174  30.439  1.00  5.730          H  
ATOM    536 3HG2 ILE A  36      10.737 -38.428  30.750  1.00  5.730          H  
ATOM    537 1HD1 ILE A  36       9.943 -37.969  34.936  1.00  5.730          H  
ATOM    538 2HD1 ILE A  36      10.019 -39.725  34.687  1.00  5.730          H  
ATOM    539 3HD1 ILE A  36      11.163 -38.648  33.893  1.00  5.730          H  
ATOM    540  N   ASN A  37       8.806 -40.130  28.534  1.00  3.560          N  
ATOM    541  CA  ASN A  37       9.053 -41.058  27.421  1.00  3.670          C  
ATOM    542  C   ASN A  37      10.040 -40.517  26.387  1.00  3.740          C  
ATOM    543  O   ASN A  37      10.546 -39.413  26.514  1.00  4.340          O  
ATOM    544  CB  ASN A  37       7.741 -41.401  26.724  1.00  5.090          C  
ATOM    545  CG  ASN A  37       7.065 -40.177  26.109  1.00  5.090          C  
ATOM    546  OD1 ASN A  37       7.739 -39.337  25.489  1.00  5.090          O  
ATOM    547  ND2 ASN A  37       5.770 -40.091  26.242  1.00  5.090          N  
ATOM    548  H   ASN A  37       8.788 -39.115  28.393  1.00  4.270          H  
ATOM    549  HA  ASN A  37       9.487 -41.972  27.826  1.00  4.400          H  
ATOM    550 1HB  ASN A  37       7.920 -42.137  25.938  1.00  6.110          H  
ATOM    551 2HB  ASN A  37       7.060 -41.856  27.442  1.00  6.110          H  
ATOM    552 1HD2 ASN A  37       5.275 -39.314  25.849  1.00  6.110          H  
ATOM    553 2HD2 ASN A  37       5.278 -40.809  26.734  1.00  6.110          H  
ATOM    554  N   ASP A  38      10.297 -41.290  25.341  1.00  3.500          N  
ATOM    555  CA  ASP A  38      11.195 -40.931  24.250  1.00  3.720          C  
ATOM    556  C   ASP A  38      10.447 -40.640  22.946  1.00  3.490          C  
ATOM    557  O   ASP A  38      10.938 -40.946  21.847  1.00  4.000          O  
ATOM    558  CB  ASP A  38      12.215 -42.050  24.078  1.00  5.120          C  
ATOM    559  CG  ASP A  38      11.532 -43.399  23.854  1.00  5.120          C  
ATOM    560  OD1 ASP A  38      10.355 -43.512  24.215  1.00  5.120          O  
ATOM    561  OD2 ASP A  38      12.166 -44.306  23.368  1.00  5.120          O  
ATOM    562  H   ASP A  38       9.869 -42.219  25.265  1.00  4.200          H  
ATOM    563  HA  ASP A  38      11.733 -40.025  24.534  1.00  4.460          H  
ATOM    564 1HB  ASP A  38      12.860 -41.828  23.225  1.00  6.140          H  
ATOM    565 2HB  ASP A  38      12.847 -42.112  24.964  1.00  6.140          H  
ATOM    566  N   LEU A  39       9.261 -40.043  23.068  1.00  3.160          N  
ATOM    567  CA  LEU A  39       8.404 -39.813  21.919  1.00  3.410          C  
ATOM    568  C   LEU A  39       9.071 -39.089  20.762  1.00  3.380          C  
ATOM    569  O   LEU A  39       9.611 -37.992  20.890  1.00  3.790          O  
ATOM    570  CB  LEU A  39       7.169 -39.014  22.372  1.00  4.670          C  
ATOM    571  CG  LEU A  39       6.093 -38.671  21.306  1.00  4.670          C  
ATOM    572  CD1 LEU A  39       5.392 -39.931  20.817  1.00  4.670          C  
ATOM    573  CD2 LEU A  39       5.097 -37.702  21.912  1.00  4.670          C  
ATOM    574  H   LEU A  39       8.915 -39.790  23.999  1.00  3.790          H  
ATOM    575  HA  LEU A  39       8.078 -40.787  21.564  1.00  4.090          H  
ATOM    576 1HB  LEU A  39       6.666 -39.592  23.138  1.00  5.610          H  
ATOM    577 2HB  LEU A  39       7.509 -38.083  22.823  1.00  5.610          H  
ATOM    578  HG  LEU A  39       6.562 -38.203  20.466  1.00  5.610          H  
ATOM    579 1HD1 LEU A  39       4.647 -39.659  20.069  1.00  5.610          H  
ATOM    580 2HD1 LEU A  39       6.106 -40.610  20.368  1.00  5.610          H  
ATOM    581 3HD1 LEU A  39       4.902 -40.424  21.655  1.00  5.610          H  
ATOM    582 1HD2 LEU A  39       4.345 -37.437  21.166  1.00  5.610          H  
ATOM    583 2HD2 LEU A  39       4.610 -38.166  22.769  1.00  5.610          H  
ATOM    584 3HD2 LEU A  39       5.621 -36.802  22.235  1.00  5.610          H  
ATOM    585  N   ASN A  40       8.936 -39.729  19.600  1.00  3.300          N  
ATOM    586  CA  ASN A  40       9.432 -39.357  18.276  1.00  3.450          C  
ATOM    587  C   ASN A  40      10.953 -39.441  18.072  1.00  3.140          C  
ATOM    588  O   ASN A  40      11.438 -39.068  17.003  1.00  3.500          O  
ATOM    589  CB  ASN A  40       8.941 -37.971  17.889  1.00  4.770          C  
ATOM    590  CG  ASN A  40       7.445 -37.879  17.826  1.00  4.770          C  
ATOM    591  OD1 ASN A  40       6.752 -38.838  17.453  1.00  4.770          O  
ATOM    592  ND2 ASN A  40       6.924 -36.730  18.177  1.00  4.770          N  
ATOM    593  H   ASN A  40       8.461 -40.619  19.645  1.00  3.960          H  
ATOM    594  HA  ASN A  40       8.996 -40.059  17.565  1.00  4.140          H  
ATOM    595 1HB  ASN A  40       9.321 -37.225  18.580  1.00  5.720          H  
ATOM    596 2HB  ASN A  40       9.340 -37.719  16.907  1.00  5.720          H  
ATOM    597 1HD2 ASN A  40       5.933 -36.601  18.154  1.00  5.720          H  
ATOM    598 2HD2 ASN A  40       7.520 -35.982  18.471  1.00  5.720          H  
ATOM    599  N   THR A  41      11.698 -39.989  19.044  1.00  2.940          N  
ATOM    600  CA  THR A  41      13.147 -40.291  18.950  1.00  3.040          C  
ATOM    601  C   THR A  41      14.153 -39.145  18.730  1.00  3.000          C  
ATOM    602  O   THR A  41      15.154 -39.047  19.444  1.00  3.490          O  
ATOM    603  CB  THR A  41      13.406 -41.355  17.846  1.00  4.220          C  
ATOM    604  OG1 THR A  41      12.715 -42.558  18.182  1.00  4.220          O  
ATOM    605  CG2 THR A  41      14.909 -41.670  17.725  1.00  4.220          C  
ATOM    606  H   THR A  41      11.243 -40.248  19.926  1.00  3.530          H  
ATOM    607  HA  THR A  41      13.416 -40.756  19.900  1.00  3.650          H  
ATOM    608  HB  THR A  41      13.048 -40.992  16.886  1.00  5.060          H  
ATOM    609  HG1 THR A  41      11.776 -42.418  18.073  1.00  5.060          H  
ATOM    610 1HG2 THR A  41      15.049 -42.427  16.957  1.00  5.060          H  
ATOM    611 2HG2 THR A  41      15.477 -40.785  17.451  1.00  5.060          H  
ATOM    612 3HG2 THR A  41      15.276 -42.050  18.678  1.00  5.060          H  
ATOM    613  N   THR A  42      13.941 -38.353  17.688  1.00  2.770          N  
ATOM    614  CA  THR A  42      14.860 -37.312  17.257  1.00  2.810          C  
ATOM    615  C   THR A  42      14.756 -36.015  18.028  1.00  2.580          C  
ATOM    616  O   THR A  42      13.839 -35.792  18.812  1.00  2.690          O  
ATOM    617  CB  THR A  42      14.681 -37.018  15.753  1.00  3.920          C  
ATOM    618  OG1 THR A  42      13.378 -36.470  15.508  1.00  3.920          O  
ATOM    619  CG2 THR A  42      14.822 -38.327  14.982  1.00  3.920          C  
ATOM    620  H   THR A  42      13.086 -38.497  17.162  1.00  3.320          H  
ATOM    621  HA  THR A  42      15.872 -37.690  17.399  1.00  3.370          H  
ATOM    622  HB  THR A  42      15.436 -36.313  15.417  1.00  4.700          H  
ATOM    623  HG1 THR A  42      13.336 -35.556  15.830  1.00  4.700          H  
ATOM    624 1HG2 THR A  42      14.696 -38.135  13.918  1.00  4.700          H  
ATOM    625 2HG2 THR A  42      15.807 -38.749  15.164  1.00  4.700          H  
ATOM    626 3HG2 THR A  42      14.061 -39.036  15.309  1.00  4.700          H  
ATOM    627  N   ILE A  43      15.713 -35.137  17.775  1.00  2.640          N  
ATOM    628  CA  ILE A  43      15.753 -33.842  18.416  1.00  2.730          C  
ATOM    629  C   ILE A  43      14.606 -32.976  17.864  1.00  2.610          C  
ATOM    630  O   ILE A  43      14.450 -32.922  16.644  1.00  2.710          O  
ATOM    631  CB  ILE A  43      17.111 -33.159  18.115  1.00  3.790          C  
ATOM    632  CG1 ILE A  43      18.285 -34.001  18.722  1.00  3.790          C  
ATOM    633  CG2 ILE A  43      17.107 -31.711  18.641  1.00  3.790          C  
ATOM    634  CD1 ILE A  43      19.684 -33.566  18.247  1.00  3.790          C  
ATOM    635  H   ILE A  43      16.435 -35.388  17.111  1.00  3.170          H  
ATOM    636  HA  ILE A  43      15.674 -33.993  19.480  1.00  3.280          H  
ATOM    637  HB  ILE A  43      17.267 -33.142  17.048  1.00  4.540          H  
ATOM    638 1HG1 ILE A  43      18.254 -33.932  19.805  1.00  4.540          H  
ATOM    639 2HG1 ILE A  43      18.149 -35.040  18.442  1.00  4.540          H  
ATOM    640 1HG2 ILE A  43      18.045 -31.221  18.420  1.00  4.540          H  
ATOM    641 2HG2 ILE A  43      16.316 -31.149  18.166  1.00  4.540          H  
ATOM    642 3HG2 ILE A  43      16.946 -31.713  19.703  1.00  4.540          H  
ATOM    643 1HD1 ILE A  43      20.442 -34.203  18.690  1.00  4.540          H  
ATOM    644 2HD1 ILE A  43      19.744 -33.652  17.161  1.00  4.540          H  
ATOM    645 3HD1 ILE A  43      19.871 -32.546  18.533  1.00  4.540          H  
ATOM    646  N   PRO A  44      13.745 -32.363  18.716  1.00  2.750          N  
ATOM    647  CA  PRO A  44      12.659 -31.472  18.335  1.00  2.910          C  
ATOM    648  C   PRO A  44      13.200 -30.279  17.579  1.00  2.470          C  
ATOM    649  O   PRO A  44      14.304 -29.816  17.860  1.00  2.260          O  
ATOM    650  CB  PRO A  44      12.064 -31.045  19.682  1.00  4.370          C  
ATOM    651  CG  PRO A  44      12.421 -32.162  20.628  1.00  4.370          C  
ATOM    652  CD  PRO A  44      13.776 -32.646  20.170  1.00  4.370          C  
ATOM    653  HA  PRO A  44      11.931 -32.027  17.727  1.00  3.490          H  
ATOM    654 1HB  PRO A  44      12.490 -30.077  19.975  1.00  5.240          H  
ATOM    655 2HB  PRO A  44      10.978 -30.896  19.586  1.00  5.240          H  
ATOM    656 1HG  PRO A  44      12.422 -31.808  21.670  1.00  5.240          H  
ATOM    657 2HG  PRO A  44      11.661 -32.957  20.575  1.00  5.240          H  
ATOM    658 1HD  PRO A  44      14.575 -32.085  20.666  1.00  5.240          H  
ATOM    659 2HD  PRO A  44      13.804 -33.724  20.377  1.00  5.240          H  
ATOM    660  N   ARG A  45      12.429 -29.760  16.642  1.00  2.670          N  
ATOM    661  CA  ARG A  45      12.880 -28.586  15.922  1.00  2.460          C  
ATOM    662  C   ARG A  45      12.666 -27.334  16.758  1.00  2.400          C  
ATOM    663  O   ARG A  45      11.571 -27.102  17.269  1.00  2.810          O  
ATOM    664  CB  ARG A  45      12.141 -28.465  14.592  1.00  3.530          C  
ATOM    665  CG  ARG A  45      12.513 -27.253  13.703  1.00  3.530          C  
ATOM    666  CD  ARG A  45      13.893 -27.361  13.153  1.00  3.530          C  
ATOM    667  NE  ARG A  45      14.051 -28.519  12.278  1.00  3.530          N  
ATOM    668  CZ  ARG A  45      15.235 -29.102  11.971  1.00  3.530          C  
ATOM    669  NH1 ARG A  45      16.363 -28.664  12.459  1.00  3.530          N  
ATOM    670  NH2 ARG A  45      15.290 -30.145  11.168  1.00  3.530          N  
ATOM    671  H   ARG A  45      11.529 -30.172  16.432  1.00  3.200          H  
ATOM    672  HA  ARG A  45      13.945 -28.699  15.725  1.00  2.950          H  
ATOM    673 1HB  ARG A  45      12.307 -29.371  14.012  1.00  4.230          H  
ATOM    674 2HB  ARG A  45      11.072 -28.400  14.786  1.00  4.230          H  
ATOM    675 1HG  ARG A  45      11.821 -27.201  12.864  1.00  4.230          H  
ATOM    676 2HG  ARG A  45      12.444 -26.329  14.280  1.00  4.230          H  
ATOM    677 1HD  ARG A  45      14.100 -26.465  12.567  1.00  4.230          H  
ATOM    678 2HD  ARG A  45      14.610 -27.426  13.960  1.00  4.230          H  
ATOM    679  HE  ARG A  45      13.217 -28.910  11.860  1.00  4.230          H  
ATOM    680 1HH1 ARG A  45      16.402 -27.872  13.077  1.00  4.230          H  
ATOM    681 2HH1 ARG A  45      17.212 -29.173  12.183  1.00  4.230          H  
ATOM    682 1HH2 ARG A  45      14.451 -30.531  10.761  1.00  4.230          H  
ATOM    683 2HH2 ARG A  45      16.223 -30.551  10.975  1.00  4.230          H  
ATOM    684  N   ILE A  46      13.704 -26.515  16.867  1.00  2.180          N  
ATOM    685  CA  ILE A  46      13.642 -25.263  17.602  1.00  2.340          C  
ATOM    686  C   ILE A  46      13.611 -24.098  16.623  1.00  1.880          C  
ATOM    687  O   ILE A  46      14.546 -23.912  15.848  1.00  1.660          O  
ATOM    688  CB  ILE A  46      14.847 -25.173  18.567  1.00  3.210          C  
ATOM    689  CG1 ILE A  46      14.759 -26.371  19.599  1.00  3.210          C  
ATOM    690  CG2 ILE A  46      14.911 -23.821  19.247  1.00  3.210          C  
ATOM    691  CD1 ILE A  46      15.986 -26.577  20.476  1.00  3.210          C  
ATOM    692  H   ILE A  46      14.579 -26.780  16.437  1.00  2.620          H  
ATOM    693  HA  ILE A  46      12.723 -25.239  18.190  1.00  2.810          H  
ATOM    694  HB  ILE A  46      15.762 -25.314  17.996  1.00  3.850          H  
ATOM    695 1HG1 ILE A  46      13.901 -26.205  20.247  1.00  3.850          H  
ATOM    696 2HG1 ILE A  46      14.599 -27.297  19.046  1.00  3.850          H  
ATOM    697 1HG2 ILE A  46      15.768 -23.789  19.898  1.00  3.850          H  
ATOM    698 2HG2 ILE A  46      14.996 -23.024  18.504  1.00  3.850          H  
ATOM    699 3HG2 ILE A  46      14.033 -23.674  19.814  1.00  3.850          H  
ATOM    700 1HD1 ILE A  46      15.822 -27.428  21.136  1.00  3.850          H  
ATOM    701 2HD1 ILE A  46      16.851 -26.776  19.851  1.00  3.850          H  
ATOM    702 3HD1 ILE A  46      16.179 -25.702  21.085  1.00  3.850          H  
ATOM    703  N   SER A  47      12.520 -23.337  16.653  1.00  2.040          N  
ATOM    704  CA  SER A  47      12.294 -22.214  15.745  1.00  1.710          C  
ATOM    705  C   SER A  47      13.315 -21.098  15.944  1.00  1.680          C  
ATOM    706  O   SER A  47      13.761 -20.853  17.068  1.00  2.140          O  
ATOM    707  CB  SER A  47      10.902 -21.652  15.953  1.00  2.530          C  
ATOM    708  OG  SER A  47       9.915 -22.601  15.698  1.00  2.530          O  
ATOM    709  H   SER A  47      11.793 -23.585  17.312  1.00  2.450          H  
ATOM    710  HA  SER A  47      12.381 -22.579  14.720  1.00  2.050          H  
ATOM    711 1HB  SER A  47      10.802 -21.286  16.960  1.00  3.030          H  
ATOM    712 2HB  SER A  47      10.759 -20.810  15.287  1.00  3.030          H  
ATOM    713  HG  SER A  47       9.083 -22.158  15.890  1.00  3.030          H  
ATOM    714  N   GLU A  48      13.650 -20.383  14.858  1.00  1.590          N  
ATOM    715  CA  GLU A  48      14.583 -19.248  14.927  1.00  1.980          C  
ATOM    716  C   GLU A  48      13.919 -17.909  14.553  1.00  1.580          C  
ATOM    717  O   GLU A  48      13.058 -17.857  13.670  1.00  1.780          O  
ATOM    718  CB  GLU A  48      15.794 -19.508  14.015  1.00  2.620          C  
ATOM    719  CG  GLU A  48      16.688 -20.684  14.461  1.00  2.620          C  
ATOM    720  CD  GLU A  48      17.844 -20.976  13.513  1.00  2.620          C  
ATOM    721  OE1 GLU A  48      17.861 -20.419  12.441  1.00  2.620          O  
ATOM    722  OE2 GLU A  48      18.700 -21.762  13.872  1.00  2.620          O  
ATOM    723  H   GLU A  48      13.254 -20.637  13.963  1.00  1.910          H  
ATOM    724  HA  GLU A  48      14.952 -19.170  15.944  1.00  2.380          H  
ATOM    725 1HB  GLU A  48      15.454 -19.705  12.999  1.00  3.140          H  
ATOM    726 2HB  GLU A  48      16.414 -18.615  13.980  1.00  3.140          H  
ATOM    727 1HG  GLU A  48      17.095 -20.442  15.445  1.00  3.140          H  
ATOM    728 2HG  GLU A  48      16.073 -21.577  14.569  1.00  3.140          H  
ATOM    729  N   TYR A  49      14.356 -16.835  15.226  1.00  1.300          N  
ATOM    730  CA  TYR A  49      13.898 -15.455  14.984  1.00  1.010          C  
ATOM    731  C   TYR A  49      15.035 -14.438  15.108  1.00  0.780          C  
ATOM    732  O   TYR A  49      15.805 -14.467  16.056  1.00  0.780          O  
ATOM    733  CB  TYR A  49      12.739 -15.118  15.935  1.00  1.530          C  
ATOM    734  CG  TYR A  49      12.336 -13.688  15.937  1.00  1.530          C  
ATOM    735  CD1 TYR A  49      11.674 -13.116  14.880  1.00  1.530          C  
ATOM    736  CD2 TYR A  49      12.642 -12.945  17.038  1.00  1.530          C  
ATOM    737  CE1 TYR A  49      11.349 -11.773  14.932  1.00  1.530          C  
ATOM    738  CE2 TYR A  49      12.332 -11.613  17.106  1.00  1.530          C  
ATOM    739  CZ  TYR A  49      11.691 -11.020  16.056  1.00  1.530          C  
ATOM    740  OH  TYR A  49      11.380  -9.682  16.107  1.00  1.530          O  
ATOM    741  H   TYR A  49      15.033 -17.015  15.973  1.00  1.560          H  
ATOM    742  HA  TYR A  49      13.525 -15.398  13.962  1.00  1.210          H  
ATOM    743 1HB  TYR A  49      11.870 -15.718  15.676  1.00  1.840          H  
ATOM    744 2HB  TYR A  49      13.030 -15.373  16.940  1.00  1.840          H  
ATOM    745  HD1 TYR A  49      11.418 -13.709  14.003  1.00  1.840          H  
ATOM    746  HD2 TYR A  49      13.130 -13.427  17.856  1.00  1.840          H  
ATOM    747  HE1 TYR A  49      10.836 -11.304  14.093  1.00  1.840          H  
ATOM    748  HE2 TYR A  49      12.591 -11.033  17.992  1.00  1.840          H  
ATOM    749  HH  TYR A  49      10.885  -9.442  15.322  1.00  1.840          H  
ATOM    750  N   VAL A  50      15.158 -13.523  14.156  1.00  0.790          N  
ATOM    751  CA  VAL A  50      16.273 -12.573  14.189  1.00  0.730          C  
ATOM    752  C   VAL A  50      16.133 -11.357  15.114  1.00  0.680          C  
ATOM    753  O   VAL A  50      15.146 -10.625  15.069  1.00  0.720          O  
ATOM    754  CB  VAL A  50      16.587 -12.124  12.745  1.00  1.050          C  
ATOM    755  CG1 VAL A  50      17.647 -11.042  12.719  1.00  1.050          C  
ATOM    756  CG2 VAL A  50      17.111 -13.332  11.983  1.00  1.050          C  
ATOM    757  H   VAL A  50      14.503 -13.502  13.386  1.00  0.950          H  
ATOM    758  HA  VAL A  50      17.145 -13.130  14.528  1.00  0.880          H  
ATOM    759  HB  VAL A  50      15.684 -11.737  12.276  1.00  1.260          H  
ATOM    760 1HG1 VAL A  50      17.862 -10.769  11.690  1.00  1.260          H  
ATOM    761 2HG1 VAL A  50      17.311 -10.153  13.253  1.00  1.260          H  
ATOM    762 3HG1 VAL A  50      18.543 -11.431  13.188  1.00  1.260          H  
ATOM    763 1HG2 VAL A  50      17.341 -13.054  10.956  1.00  1.260          H  
ATOM    764 2HG2 VAL A  50      18.020 -13.692  12.471  1.00  1.260          H  
ATOM    765 3HG2 VAL A  50      16.366 -14.124  11.983  1.00  1.260          H  
ATOM    766  N   VAL A  51      17.190 -11.130  15.902  1.00  0.660          N  
ATOM    767  CA  VAL A  51      17.319 -10.004  16.818  1.00  0.620          C  
ATOM    768  C   VAL A  51      17.412  -8.722  16.025  1.00  0.590          C  
ATOM    769  O   VAL A  51      18.299  -8.562  15.181  1.00  0.590          O  
ATOM    770  CB  VAL A  51      18.625 -10.113  17.660  1.00  0.880          C  
ATOM    771  CG1 VAL A  51      18.835  -8.849  18.533  1.00  0.880          C  
ATOM    772  CG2 VAL A  51      18.617 -11.332  18.570  1.00  0.880          C  
ATOM    773  H   VAL A  51      17.949 -11.806  15.850  1.00  0.790          H  
ATOM    774  HA  VAL A  51      16.452  -9.952  17.455  1.00  0.740          H  
ATOM    775  HB  VAL A  51      19.462 -10.195  16.967  1.00  1.060          H  
ATOM    776 1HG1 VAL A  51      19.771  -8.948  19.073  1.00  1.060          H  
ATOM    777 2HG1 VAL A  51      18.886  -7.959  17.922  1.00  1.060          H  
ATOM    778 3HG1 VAL A  51      18.016  -8.747  19.244  1.00  1.060          H  
ATOM    779 1HG2 VAL A  51      19.558 -11.357  19.097  1.00  1.060          H  
ATOM    780 2HG2 VAL A  51      17.821 -11.248  19.271  1.00  1.060          H  
ATOM    781 3HG2 VAL A  51      18.496 -12.243  17.996  1.00  1.060          H  
ATOM    782  N   ASP A  52      16.577  -7.759  16.378  1.00  0.580          N  
ATOM    783  CA  ASP A  52      16.588  -6.472  15.713  1.00  0.560          C  
ATOM    784  C   ASP A  52      16.412  -5.383  16.750  1.00  0.540          C  
ATOM    785  O   ASP A  52      15.302  -5.129  17.223  1.00  0.550          O  
ATOM    786  CB  ASP A  52      15.498  -6.401  14.644  1.00  0.790          C  
ATOM    787  CG  ASP A  52      15.523  -5.098  13.841  1.00  0.790          C  
ATOM    788  OD1 ASP A  52      16.207  -4.159  14.251  1.00  0.790          O  
ATOM    789  OD2 ASP A  52      14.869  -5.034  12.821  1.00  0.790          O  
ATOM    790  H   ASP A  52      15.886  -7.940  17.092  1.00  0.700          H  
ATOM    791  HA  ASP A  52      17.556  -6.332  15.230  1.00  0.670          H  
ATOM    792 1HB  ASP A  52      15.614  -7.245  13.955  1.00  0.950          H  
ATOM    793 2HB  ASP A  52      14.519  -6.502  15.115  1.00  0.950          H  
ATOM    794  N   VAL A  53      17.523  -4.728  17.085  1.00  0.530          N  
ATOM    795  CA  VAL A  53      17.551  -3.737  18.150  1.00  0.510          C  
ATOM    796  C   VAL A  53      17.153  -2.373  17.610  1.00  0.510          C  
ATOM    797  O   VAL A  53      17.074  -1.405  18.365  1.00  0.520          O  
ATOM    798  CB  VAL A  53      18.970  -3.605  18.788  1.00  0.720          C  
ATOM    799  CG1 VAL A  53      19.451  -4.992  19.306  1.00  0.720          C  
ATOM    800  CG2 VAL A  53      19.985  -2.955  17.797  1.00  0.720          C  
ATOM    801  H   VAL A  53      18.372  -4.974  16.602  1.00  0.640          H  
ATOM    802  HA  VAL A  53      16.841  -4.034  18.924  1.00  0.610          H  
ATOM    803  HB  VAL A  53      18.884  -2.962  19.668  1.00  0.870          H  
ATOM    804 1HG1 VAL A  53      20.413  -4.893  19.799  1.00  0.870          H  
ATOM    805 2HG1 VAL A  53      18.733  -5.389  20.014  1.00  0.870          H  
ATOM    806 3HG1 VAL A  53      19.550  -5.681  18.478  1.00  0.870          H  
ATOM    807 1HG2 VAL A  53      20.941  -2.857  18.294  1.00  0.870          H  
ATOM    808 2HG2 VAL A  53      20.091  -3.573  16.920  1.00  0.870          H  
ATOM    809 3HG2 VAL A  53      19.643  -1.959  17.494  1.00  0.870          H  
ATOM    810  N   SER A  54      16.909  -2.260  16.294  1.00  0.520          N  
ATOM    811  CA  SER A  54      16.645  -0.939  15.734  1.00  0.530          C  
ATOM    812  C   SER A  54      15.416  -0.277  16.316  1.00  0.530          C  
ATOM    813  O   SER A  54      15.363   0.954  16.376  1.00  0.560          O  
ATOM    814  CB  SER A  54      16.514  -0.983  14.225  1.00  0.740          C  
ATOM    815  OG  SER A  54      15.365  -1.641  13.842  1.00  0.740          O  
ATOM    816  H   SER A  54      16.897  -3.080  15.673  1.00  0.620          H  
ATOM    817  HA  SER A  54      17.487  -0.313  15.956  1.00  0.640          H  
ATOM    818 1HB  SER A  54      16.495   0.034  13.843  1.00  0.890          H  
ATOM    819 2HB  SER A  54      17.382  -1.484  13.796  1.00  0.890          H  
ATOM    820  HG  SER A  54      15.597  -2.592  13.843  1.00  0.890          H  
ATOM    821  N   TYR A  55      14.483  -1.077  16.849  1.00  0.530          N  
ATOM    822  CA  TYR A  55      13.256  -0.580  17.451  1.00  0.550          C  
ATOM    823  C   TYR A  55      13.301  -0.603  18.985  1.00  0.540          C  
ATOM    824  O   TYR A  55      12.262  -0.530  19.643  1.00  0.560          O  
ATOM    825  CB  TYR A  55      12.095  -1.427  16.957  1.00  0.760          C  
ATOM    826  CG  TYR A  55      11.937  -1.390  15.481  1.00  0.760          C  
ATOM    827  CD1 TYR A  55      12.407  -2.458  14.735  1.00  0.760          C  
ATOM    828  CD2 TYR A  55      11.344  -0.308  14.859  1.00  0.760          C  
ATOM    829  CE1 TYR A  55      12.288  -2.444  13.372  1.00  0.760          C  
ATOM    830  CE2 TYR A  55      11.223  -0.294  13.483  1.00  0.760          C  
ATOM    831  CZ  TYR A  55      11.697  -1.358  12.741  1.00  0.760          C  
ATOM    832  OH  TYR A  55      11.586  -1.345  11.370  1.00  0.760          O  
ATOM    833  H   TYR A  55      14.583  -2.081  16.745  1.00  0.640          H  
ATOM    834  HA  TYR A  55      13.112   0.457  17.141  1.00  0.660          H  
ATOM    835 1HB  TYR A  55      12.272  -2.453  17.244  1.00  0.910          H  
ATOM    836 2HB  TYR A  55      11.166  -1.093  17.416  1.00  0.910          H  
ATOM    837  HD1 TYR A  55      12.879  -3.310  15.226  1.00  0.910          H  
ATOM    838  HD2 TYR A  55      10.978   0.531  15.450  1.00  0.910          H  
ATOM    839  HE1 TYR A  55      12.669  -3.287  12.789  1.00  0.910          H  
ATOM    840  HE2 TYR A  55      10.759   0.555  12.983  1.00  0.910          H  
ATOM    841  HH  TYR A  55      12.021  -2.124  11.010  1.00  0.910          H  
ATOM    842  N   GLY A  56      14.501  -0.746  19.564  1.00  0.530          N  
ATOM    843  CA  GLY A  56      14.673  -0.750  21.019  1.00  0.540          C  
ATOM    844  C   GLY A  56      14.704  -2.142  21.671  1.00  0.530          C  
ATOM    845  O   GLY A  56      14.992  -2.263  22.867  1.00  0.560          O  
ATOM    846  H   GLY A  56      15.341  -0.838  18.982  1.00  0.640          H  
ATOM    847 1HA  GLY A  56      15.599  -0.224  21.257  1.00  0.650          H  
ATOM    848 2HA  GLY A  56      13.871  -0.161  21.463  1.00  0.650          H  
ATOM    849  N   LEU A  57      14.407  -3.186  20.913  1.00  0.510          N  
ATOM    850  CA  LEU A  57      14.397  -4.527  21.476  1.00  0.510          C  
ATOM    851  C   LEU A  57      15.732  -4.956  22.003  1.00  0.490          C  
ATOM    852  O   LEU A  57      16.729  -4.955  21.292  1.00  0.490          O  
ATOM    853  CB  LEU A  57      13.961  -5.540  20.402  1.00  0.710          C  
ATOM    854  CG  LEU A  57      13.846  -7.066  20.810  1.00  0.710          C  
ATOM    855  CD1 LEU A  57      12.710  -7.286  21.814  1.00  0.710          C  
ATOM    856  CD2 LEU A  57      13.610  -7.895  19.546  1.00  0.710          C  
ATOM    857  H   LEU A  57      14.182  -3.040  19.939  1.00  0.610          H  
ATOM    858  HA  LEU A  57      13.729  -4.538  22.320  1.00  0.610          H  
ATOM    859 1HB  LEU A  57      13.008  -5.228  20.014  1.00  0.860          H  
ATOM    860 2HB  LEU A  57      14.677  -5.484  19.589  1.00  0.860          H  
ATOM    861  HG  LEU A  57      14.776  -7.382  21.278  1.00  0.860          H  
ATOM    862 1HD1 LEU A  57      12.652  -8.338  22.077  1.00  0.860          H  
ATOM    863 2HD1 LEU A  57      12.885  -6.706  22.711  1.00  0.860          H  
ATOM    864 3HD1 LEU A  57      11.775  -6.987  21.374  1.00  0.860          H  
ATOM    865 1HD2 LEU A  57      13.540  -8.947  19.798  1.00  0.860          H  
ATOM    866 2HD2 LEU A  57      12.678  -7.580  19.071  1.00  0.860          H  
ATOM    867 3HD2 LEU A  57      14.436  -7.742  18.852  1.00  0.860          H  
ATOM    868  N   GLY A  58      15.747  -5.372  23.257  1.00  0.500          N  
ATOM    869  CA  GLY A  58      16.980  -5.860  23.855  1.00  0.500          C  
ATOM    870  C   GLY A  58      17.812  -4.769  24.495  1.00  0.510          C  
ATOM    871  O   GLY A  58      18.805  -5.053  25.173  1.00  0.540          O  
ATOM    872  H   GLY A  58      14.884  -5.303  23.810  1.00  0.600          H  
ATOM    873 1HA  GLY A  58      16.753  -6.611  24.598  1.00  0.600          H  
ATOM    874 2HA  GLY A  58      17.563  -6.348  23.084  1.00  0.600          H  
ATOM    875  N   THR A  59      17.404  -3.522  24.323  1.00  0.520          N  
ATOM    876  CA  THR A  59      18.131  -2.418  24.914  1.00  0.540          C  
ATOM    877  C   THR A  59      17.686  -2.319  26.354  1.00  0.560          C  
ATOM    878  O   THR A  59      16.739  -3.010  26.746  1.00  0.560          O  
ATOM    879  CB  THR A  59      17.880  -1.100  24.196  1.00  0.750          C  
ATOM    880  OG1 THR A  59      16.521  -0.722  24.348  1.00  0.750          O  
ATOM    881  CG2 THR A  59      18.210  -1.210  22.730  1.00  0.750          C  
ATOM    882  H   THR A  59      16.568  -3.327  23.768  1.00  0.620          H  
ATOM    883  HA  THR A  59      19.186  -2.628  24.878  1.00  0.650          H  
ATOM    884  HB  THR A  59      18.499  -0.338  24.647  1.00  0.900          H  
ATOM    885  HG1 THR A  59      15.941  -1.394  23.944  1.00  0.900          H  
ATOM    886 1HG2 THR A  59      18.018  -0.263  22.267  1.00  0.900          H  
ATOM    887 2HG2 THR A  59      19.257  -1.480  22.609  1.00  0.900          H  
ATOM    888 3HG2 THR A  59      17.591  -1.973  22.265  1.00  0.900          H  
ATOM    889  N   TYR A  60      18.362  -1.507  27.151  1.00  0.580          N  
ATOM    890  CA  TYR A  60      17.947  -1.356  28.526  1.00  0.600          C  
ATOM    891  C   TYR A  60      18.300   0.009  29.082  1.00  0.630          C  
ATOM    892  O   TYR A  60      19.117   0.744  28.519  1.00  0.630          O  
ATOM    893  CB  TYR A  60      18.496  -2.498  29.413  1.00  0.830          C  
ATOM    894  CG  TYR A  60      20.014  -2.636  29.587  1.00  0.830          C  
ATOM    895  CD1 TYR A  60      20.645  -1.919  30.576  1.00  0.830          C  
ATOM    896  CD2 TYR A  60      20.755  -3.537  28.818  1.00  0.830          C  
ATOM    897  CE1 TYR A  60      21.985  -2.058  30.808  1.00  0.830          C  
ATOM    898  CE2 TYR A  60      22.123  -3.683  29.056  1.00  0.830          C  
ATOM    899  CZ  TYR A  60      22.730  -2.942  30.052  1.00  0.830          C  
ATOM    900  OH  TYR A  60      24.076  -3.083  30.328  1.00  0.830          O  
ATOM    901  H   TYR A  60      19.138  -0.964  26.805  1.00  0.700          H  
ATOM    902  HA  TYR A  60      16.865  -1.422  28.550  1.00  0.720          H  
ATOM    903 1HB  TYR A  60      18.066  -2.401  30.408  1.00  1.000          H  
ATOM    904 2HB  TYR A  60      18.127  -3.445  29.022  1.00  1.000          H  
ATOM    905  HD1 TYR A  60      20.073  -1.240  31.183  1.00  1.000          H  
ATOM    906  HD2 TYR A  60      20.268  -4.131  28.039  1.00  1.000          H  
ATOM    907  HE1 TYR A  60      22.454  -1.479  31.603  1.00  1.000          H  
ATOM    908  HE2 TYR A  60      22.705  -4.386  28.462  1.00  1.000          H  
ATOM    909  HH  TYR A  60      24.315  -2.486  31.047  1.00  1.000          H  
ATOM    910  N   TYR A  61      17.667   0.333  30.196  1.00  0.650          N  
ATOM    911  CA  TYR A  61      17.871   1.593  30.883  1.00  0.680          C  
ATOM    912  C   TYR A  61      19.014   1.520  31.867  1.00  0.710          C  
ATOM    913  O   TYR A  61      19.237   0.502  32.522  1.00  0.720          O  
ATOM    914  CB  TYR A  61      16.582   2.021  31.563  1.00  0.940          C  
ATOM    915  CG  TYR A  61      15.545   2.325  30.543  1.00  0.940          C  
ATOM    916  CD1 TYR A  61      14.591   1.380  30.243  1.00  0.940          C  
ATOM    917  CD2 TYR A  61      15.570   3.521  29.873  1.00  0.940          C  
ATOM    918  CE1 TYR A  61      13.667   1.616  29.280  1.00  0.940          C  
ATOM    919  CE2 TYR A  61      14.644   3.764  28.904  1.00  0.940          C  
ATOM    920  CZ  TYR A  61      13.697   2.816  28.601  1.00  0.940          C  
ATOM    921  OH  TYR A  61      12.788   3.059  27.621  1.00  0.940          O  
ATOM    922  H   TYR A  61      16.986  -0.342  30.549  1.00  0.780          H  
ATOM    923  HA  TYR A  61      18.133   2.345  30.139  1.00  0.820          H  
ATOM    924 1HB  TYR A  61      16.214   1.226  32.215  1.00  1.130          H  
ATOM    925 2HB  TYR A  61      16.756   2.909  32.169  1.00  1.130          H  
ATOM    926  HD1 TYR A  61      14.577   0.451  30.771  1.00  1.130          H  
ATOM    927  HD2 TYR A  61      16.327   4.266  30.106  1.00  1.130          H  
ATOM    928  HE1 TYR A  61      12.918   0.857  29.047  1.00  1.130          H  
ATOM    929  HE2 TYR A  61      14.667   4.709  28.370  1.00  1.130          H  
ATOM    930  HH  TYR A  61      12.176   2.313  27.554  1.00  1.130          H  
ATOM    931  N   ILE A  62      19.698   2.637  32.004  1.00  0.730          N  
ATOM    932  CA  ILE A  62      20.839   2.751  32.883  1.00  0.780          C  
ATOM    933  C   ILE A  62      20.418   3.215  34.273  1.00  0.830          C  
ATOM    934  O   ILE A  62      19.706   4.218  34.418  1.00  0.850          O  
ATOM    935  CB  ILE A  62      21.853   3.722  32.250  1.00  1.070          C  
ATOM    936  CG1 ILE A  62      22.189   3.249  30.772  1.00  1.070          C  
ATOM    937  CG2 ILE A  62      23.110   3.857  33.104  1.00  1.070          C  
ATOM    938  CD1 ILE A  62      22.717   1.837  30.621  1.00  1.070          C  
ATOM    939  H   ILE A  62      19.423   3.436  31.452  1.00  0.880          H  
ATOM    940  HA  ILE A  62      21.297   1.771  32.999  1.00  0.940          H  
ATOM    941  HB  ILE A  62      21.388   4.695  32.164  1.00  1.290          H  
ATOM    942 1HG1 ILE A  62      21.293   3.335  30.163  1.00  1.290          H  
ATOM    943 2HG1 ILE A  62      22.946   3.926  30.367  1.00  1.290          H  
ATOM    944 1HG2 ILE A  62      23.790   4.568  32.633  1.00  1.290          H  
ATOM    945 2HG2 ILE A  62      22.844   4.226  34.099  1.00  1.290          H  
ATOM    946 3HG2 ILE A  62      23.605   2.897  33.204  1.00  1.290          H  
ATOM    947 1HD1 ILE A  62      22.915   1.649  29.570  1.00  1.290          H  
ATOM    948 2HD1 ILE A  62      23.630   1.723  31.184  1.00  1.290          H  
ATOM    949 3HD1 ILE A  62      21.986   1.116  30.969  1.00  1.290          H  
ATOM    950  N   LEU A  63      20.847   2.472  35.295  1.00  0.860          N  
ATOM    951  CA  LEU A  63      20.457   2.799  36.653  1.00  0.920          C  
ATOM    952  C   LEU A  63      20.823   4.207  37.042  1.00  0.970          C  
ATOM    953  O   LEU A  63      21.976   4.628  36.944  1.00  1.220          O  
ATOM    954  CB  LEU A  63      21.114   1.834  37.654  1.00  1.260          C  
ATOM    955  CG  LEU A  63      20.561   0.391  37.728  1.00  1.260          C  
ATOM    956  CD1 LEU A  63      21.482  -0.472  38.580  1.00  1.260          C  
ATOM    957  CD2 LEU A  63      19.191   0.426  38.382  1.00  1.260          C  
ATOM    958  H   LEU A  63      21.432   1.669  35.109  1.00  1.030          H  
ATOM    959  HA  LEU A  63      19.378   2.717  36.719  1.00  1.100          H  
ATOM    960 1HB  LEU A  63      22.173   1.769  37.414  1.00  1.520          H  
ATOM    961 2HB  LEU A  63      21.025   2.275  38.653  1.00  1.520          H  
ATOM    962  HG  LEU A  63      20.496  -0.046  36.732  1.00  1.520          H  
ATOM    963 1HD1 LEU A  63      21.082  -1.487  38.640  1.00  1.520          H  
ATOM    964 2HD1 LEU A  63      22.474  -0.501  38.128  1.00  1.520          H  
ATOM    965 3HD1 LEU A  63      21.552  -0.053  39.583  1.00  1.520          H  
ATOM    966 1HD2 LEU A  63      18.831  -0.561  38.465  1.00  1.520          H  
ATOM    967 2HD2 LEU A  63      19.277   0.855  39.380  1.00  1.520          H  
ATOM    968 3HD2 LEU A  63      18.492   1.011  37.802  1.00  1.520          H  
ATOM    969  N   ASP A  64      19.804   4.893  37.545  1.00  1.120          N  
ATOM    970  CA  ASP A  64      19.825   6.260  38.018  1.00  1.180          C  
ATOM    971  C   ASP A  64      20.369   7.268  37.002  1.00  1.110          C  
ATOM    972  O   ASP A  64      20.991   8.268  37.387  1.00  1.150          O  
ATOM    973  CB  ASP A  64      20.608   6.318  39.328  1.00  1.630          C  
ATOM    974  CG  ASP A  64      19.944   5.451  40.413  1.00  1.630          C  
ATOM    975  OD1 ASP A  64      18.734   5.310  40.390  1.00  1.630          O  
ATOM    976  OD2 ASP A  64      20.651   4.932  41.246  1.00  1.630          O  
ATOM    977  H   ASP A  64      18.913   4.419  37.595  1.00  1.340          H  
ATOM    978  HA  ASP A  64      18.796   6.546  38.238  1.00  1.420          H  
ATOM    979 1HB  ASP A  64      21.630   5.971  39.165  1.00  1.950          H  
ATOM    980 2HB  ASP A  64      20.659   7.347  39.683  1.00  1.950          H  
ATOM    981  N   ARG A  65      20.058   7.074  35.711  1.00  1.030          N  
ATOM    982  CA  ARG A  65      20.477   8.029  34.693  1.00  0.980          C  
ATOM    983  C   ARG A  65      19.359   8.307  33.698  1.00  0.910          C  
ATOM    984  O   ARG A  65      18.723   7.397  33.165  1.00  0.860          O  
ATOM    985  CB  ARG A  65      21.691   7.527  33.930  1.00  1.390          C  
ATOM    986  CG  ARG A  65      22.975   7.350  34.737  1.00  1.390          C  
ATOM    987  CD  ARG A  65      23.575   8.650  35.160  1.00  1.390          C  
ATOM    988  NE  ARG A  65      24.835   8.455  35.864  1.00  1.390          N  
ATOM    989  CZ  ARG A  65      24.954   8.198  37.192  1.00  1.390          C  
ATOM    990  NH1 ARG A  65      23.887   8.108  37.969  1.00  1.390          N  
ATOM    991  NH2 ARG A  65      26.163   8.035  37.717  1.00  1.390          N  
ATOM    992  H   ARG A  65      19.569   6.225  35.404  1.00  1.240          H  
ATOM    993  HA  ARG A  65      20.724   8.967  35.178  1.00  1.180          H  
ATOM    994 1HB  ARG A  65      21.456   6.574  33.484  1.00  1.670          H  
ATOM    995 2HB  ARG A  65      21.905   8.220  33.127  1.00  1.670          H  
ATOM    996 1HG  ARG A  65      22.777   6.745  35.615  1.00  1.670          H  
ATOM    997 2HG  ARG A  65      23.705   6.837  34.117  1.00  1.670          H  
ATOM    998 1HD  ARG A  65      23.771   9.258  34.276  1.00  1.670          H  
ATOM    999 2HD  ARG A  65      22.901   9.185  35.815  1.00  1.670          H  
ATOM   1000  HE  ARG A  65      25.685   8.514  35.320  1.00  1.670          H  
ATOM   1001 1HH1 ARG A  65      22.934   8.235  37.588  1.00  1.670          H  
ATOM   1002 2HH1 ARG A  65      23.993   7.914  38.951  1.00  1.670          H  
ATOM   1003 1HH2 ARG A  65      26.984   8.103  37.131  1.00  1.670          H  
ATOM   1004 2HH2 ARG A  65      26.266   7.845  38.703  1.00  1.670          H  
ATOM   1005  N   VAL A  66      19.126   9.585  33.441  1.00  0.940          N  
ATOM   1006  CA  VAL A  66      18.095   9.997  32.509  1.00  0.900          C  
ATOM   1007  C   VAL A  66      18.702  10.823  31.403  1.00  0.870          C  
ATOM   1008  O   VAL A  66      19.394  11.809  31.655  1.00  0.930          O  
ATOM   1009  CB  VAL A  66      16.992  10.794  33.231  1.00  1.280          C  
ATOM   1010  CG1 VAL A  66      15.928  11.260  32.228  1.00  1.280          C  
ATOM   1011  CG2 VAL A  66      16.371   9.912  34.314  1.00  1.280          C  
ATOM   1012  H   VAL A  66      19.683  10.291  33.903  1.00  1.130          H  
ATOM   1013  HA  VAL A  66      17.644   9.109  32.065  1.00  1.080          H  
ATOM   1014  HB  VAL A  66      17.426  11.684  33.687  1.00  1.530          H  
ATOM   1015 1HG1 VAL A  66      15.159  11.826  32.753  1.00  1.530          H  
ATOM   1016 2HG1 VAL A  66      16.380  11.897  31.473  1.00  1.530          H  
ATOM   1017 3HG1 VAL A  66      15.471  10.396  31.747  1.00  1.530          H  
ATOM   1018 1HG2 VAL A  66      15.595  10.467  34.836  1.00  1.530          H  
ATOM   1019 2HG2 VAL A  66      15.937   9.025  33.853  1.00  1.530          H  
ATOM   1020 3HG2 VAL A  66      17.134   9.609  35.027  1.00  1.530          H  
ATOM   1021  N   TYR A  67      18.426  10.423  30.178  1.00  0.810          N  
ATOM   1022  CA  TYR A  67      18.960  11.110  29.024  1.00  0.800          C  
ATOM   1023  C   TYR A  67      17.790  11.601  28.198  1.00  0.780          C  
ATOM   1024  O   TYR A  67      16.973  10.796  27.779  1.00  0.750          O  
ATOM   1025  CB  TYR A  67      19.774  10.118  28.212  1.00  1.120          C  
ATOM   1026  CG  TYR A  67      20.838   9.409  28.993  1.00  1.120          C  
ATOM   1027  CD1 TYR A  67      20.552   8.160  29.520  1.00  1.120          C  
ATOM   1028  CD2 TYR A  67      22.076   9.973  29.197  1.00  1.120          C  
ATOM   1029  CE1 TYR A  67      21.497   7.473  30.229  1.00  1.120          C  
ATOM   1030  CE2 TYR A  67      23.033   9.283  29.912  1.00  1.120          C  
ATOM   1031  CZ  TYR A  67      22.746   8.037  30.424  1.00  1.120          C  
ATOM   1032  OH  TYR A  67      23.698   7.349  31.140  1.00  1.120          O  
ATOM   1033  H   TYR A  67      17.841   9.607  30.064  1.00  0.970          H  
ATOM   1034  HA  TYR A  67      19.564  11.962  29.339  1.00  0.960          H  
ATOM   1035 1HB  TYR A  67      19.115   9.376  27.793  1.00  1.350          H  
ATOM   1036 2HB  TYR A  67      20.246  10.619  27.402  1.00  1.350          H  
ATOM   1037  HD1 TYR A  67      19.568   7.720  29.362  1.00  1.350          H  
ATOM   1038  HD2 TYR A  67      22.302  10.957  28.792  1.00  1.350          H  
ATOM   1039  HE1 TYR A  67      21.264   6.493  30.635  1.00  1.350          H  
ATOM   1040  HE2 TYR A  67      24.016   9.726  30.070  1.00  1.350          H  
ATOM   1041  HH  TYR A  67      24.522   7.843  31.138  1.00  1.350          H  
ATOM   1042  N   LEU A  68      17.677  12.901  27.958  1.00  0.810          N  
ATOM   1043  CA  LEU A  68      16.517  13.355  27.190  1.00  0.810          C  
ATOM   1044  C   LEU A  68      16.907  13.886  25.821  1.00  0.790          C  
ATOM   1045  O   LEU A  68      17.879  14.644  25.689  1.00  0.800          O  
ATOM   1046  CB  LEU A  68      15.768  14.456  27.953  1.00  1.130          C  
ATOM   1047  CG  LEU A  68      15.321  14.124  29.413  1.00  1.130          C  
ATOM   1048  CD1 LEU A  68      14.616  15.326  29.993  1.00  1.130          C  
ATOM   1049  CD2 LEU A  68      14.428  12.916  29.432  1.00  1.130          C  
ATOM   1050  H   LEU A  68      18.365  13.554  28.311  1.00  0.970          H  
ATOM   1051  HA  LEU A  68      15.845  12.517  27.020  1.00  0.970          H  
ATOM   1052 1HB  LEU A  68      16.394  15.342  27.984  1.00  1.360          H  
ATOM   1053 2HB  LEU A  68      14.866  14.696  27.386  1.00  1.360          H  
ATOM   1054  HG  LEU A  68      16.196  13.927  30.027  1.00  1.360          H  
ATOM   1055 1HD1 LEU A  68      14.316  15.111  31.018  1.00  1.360          H  
ATOM   1056 2HD1 LEU A  68      15.288  16.184  29.986  1.00  1.360          H  
ATOM   1057 3HD1 LEU A  68      13.728  15.554  29.396  1.00  1.360          H  
ATOM   1058 1HD2 LEU A  68      14.115  12.703  30.447  1.00  1.360          H  
ATOM   1059 2HD2 LEU A  68      13.564  13.105  28.836  1.00  1.360          H  
ATOM   1060 3HD2 LEU A  68      14.960  12.070  29.044  1.00  1.360          H  
ATOM   1061  N   ASN A  69      16.116  13.518  24.808  1.00  0.760          N  
ATOM   1062  CA  ASN A  69      16.326  14.014  23.436  1.00  0.740          C  
ATOM   1063  C   ASN A  69      17.773  13.868  22.966  1.00  0.740          C  
ATOM   1064  O   ASN A  69      18.399  14.849  22.546  1.00  0.780          O  
ATOM   1065  CB  ASN A  69      15.860  15.454  23.295  1.00  1.040          C  
ATOM   1066  CG  ASN A  69      14.376  15.597  23.372  1.00  1.040          C  
ATOM   1067  OD1 ASN A  69      13.661  14.805  22.753  1.00  1.040          O  
ATOM   1068  ND2 ASN A  69      13.894  16.575  24.099  1.00  1.040          N  
ATOM   1069  H   ASN A  69      15.352  12.865  25.020  1.00  0.910          H  
ATOM   1070  HA  ASN A  69      15.722  13.397  22.766  1.00  0.890          H  
ATOM   1071 1HB  ASN A  69      16.307  16.052  24.078  1.00  1.250          H  
ATOM   1072 2HB  ASN A  69      16.201  15.855  22.342  1.00  1.250          H  
ATOM   1073 1HD2 ASN A  69      12.902  16.707  24.170  1.00  1.250          H  
ATOM   1074 2HD2 ASN A  69      14.511  17.194  24.579  1.00  1.250          H  
ATOM   1075  N   THR A  70      18.320  12.663  23.086  1.00  0.700          N  
ATOM   1076  CA  THR A  70      19.732  12.454  22.779  1.00  0.710          C  
ATOM   1077  C   THR A  70      20.147  11.021  22.480  1.00  0.680          C  
ATOM   1078  O   THR A  70      19.484  10.053  22.875  1.00  0.760          O  
ATOM   1079  CB  THR A  70      20.599  12.975  23.924  1.00  0.990          C  
ATOM   1080  OG1 THR A  70      21.975  12.868  23.546  1.00  0.990          O  
ATOM   1081  CG2 THR A  70      20.328  12.156  25.181  1.00  0.990          C  
ATOM   1082  H   THR A  70      17.708  11.891  23.358  1.00  0.840          H  
ATOM   1083  HA  THR A  70      19.964  13.045  21.895  1.00  0.850          H  
ATOM   1084  HB  THR A  70      20.361  14.023  24.117  1.00  1.190          H  
ATOM   1085  HG1 THR A  70      22.512  13.383  24.153  1.00  1.190          H  
ATOM   1086 1HG2 THR A  70      20.942  12.533  25.992  1.00  1.190          H  
ATOM   1087 2HG2 THR A  70      19.281  12.240  25.455  1.00  1.190          H  
ATOM   1088 3HG2 THR A  70      20.564  11.111  25.006  1.00  1.190          H  
ATOM   1089  N   THR A  71      21.262  10.891  21.765  1.00  0.670          N  
ATOM   1090  CA  THR A  71      21.846   9.594  21.466  1.00  0.640          C  
ATOM   1091  C   THR A  71      23.053   9.325  22.351  1.00  0.630          C  
ATOM   1092  O   THR A  71      24.031  10.084  22.339  1.00  0.650          O  
ATOM   1093  CB  THR A  71      22.346   9.565  20.034  1.00  0.910          C  
ATOM   1094  OG1 THR A  71      23.306  10.618  19.897  1.00  0.910          O  
ATOM   1095  CG2 THR A  71      21.220   9.762  19.041  1.00  0.910          C  
ATOM   1096  H   THR A  71      21.750  11.727  21.462  1.00  0.800          H  
ATOM   1097  HA  THR A  71      21.111   8.814  21.635  1.00  0.770          H  
ATOM   1098  HB  THR A  71      22.809   8.625  19.848  1.00  1.090          H  
ATOM   1099  HG1 THR A  71      24.037  10.469  20.540  1.00  1.090          H  
ATOM   1100 1HG2 THR A  71      21.629   9.744  18.028  1.00  1.090          H  
ATOM   1101 2HG2 THR A  71      20.496   8.964  19.157  1.00  1.090          H  
ATOM   1102 3HG2 THR A  71      20.737  10.720  19.220  1.00  1.090          H  
ATOM   1103  N   ILE A  72      23.023   8.193  23.039  1.00  0.650          N  
ATOM   1104  CA  ILE A  72      24.078   7.802  23.963  1.00  0.680          C  
ATOM   1105  C   ILE A  72      24.846   6.585  23.494  1.00  0.630          C  
ATOM   1106  O   ILE A  72      24.248   5.553  23.205  1.00  0.570          O  
ATOM   1107  CB  ILE A  72      23.449   7.478  25.334  1.00  0.940          C  
ATOM   1108  CG1 ILE A  72      22.595   8.681  25.831  1.00  0.940          C  
ATOM   1109  CG2 ILE A  72      24.500   7.045  26.381  1.00  0.940          C  
ATOM   1110  CD1 ILE A  72      23.333   9.996  26.039  1.00  0.940          C  
ATOM   1111  H   ILE A  72      22.179   7.621  22.956  1.00  0.780          H  
ATOM   1112  HA  ILE A  72      24.786   8.621  24.058  1.00  0.820          H  
ATOM   1113  HB  ILE A  72      22.766   6.654  25.194  1.00  1.130          H  
ATOM   1114 1HG1 ILE A  72      21.799   8.859  25.113  1.00  1.130          H  
ATOM   1115 2HG1 ILE A  72      22.144   8.389  26.764  1.00  1.130          H  
ATOM   1116 1HG2 ILE A  72      23.996   6.799  27.317  1.00  1.130          H  
ATOM   1117 2HG2 ILE A  72      25.038   6.166  26.030  1.00  1.130          H  
ATOM   1118 3HG2 ILE A  72      25.211   7.844  26.556  1.00  1.130          H  
ATOM   1119 1HD1 ILE A  72      22.634  10.740  26.385  1.00  1.130          H  
ATOM   1120 2HD1 ILE A  72      24.117   9.879  26.779  1.00  1.130          H  
ATOM   1121 3HD1 ILE A  72      23.767  10.342  25.106  1.00  1.130          H  
ATOM   1122  N   LEU A  73      26.167   6.675  23.436  1.00  0.670          N  
ATOM   1123  CA  LEU A  73      26.925   5.489  23.055  1.00  0.650          C  
ATOM   1124  C   LEU A  73      27.313   4.779  24.354  1.00  0.660          C  
ATOM   1125  O   LEU A  73      27.971   5.363  25.220  1.00  0.700          O  
ATOM   1126  CB  LEU A  73      28.153   5.849  22.205  1.00  0.920          C  
ATOM   1127  CG  LEU A  73      29.037   4.652  21.690  1.00  0.920          C  
ATOM   1128  CD1 LEU A  73      28.225   3.780  20.705  1.00  0.920          C  
ATOM   1129  CD2 LEU A  73      30.272   5.201  20.994  1.00  0.920          C  
ATOM   1130  H   LEU A  73      26.623   7.549  23.664  1.00  0.800          H  
ATOM   1131  HA  LEU A  73      26.281   4.825  22.488  1.00  0.780          H  
ATOM   1132 1HB  LEU A  73      27.808   6.401  21.332  1.00  1.100          H  
ATOM   1133 2HB  LEU A  73      28.796   6.503  22.792  1.00  1.100          H  
ATOM   1134  HG  LEU A  73      29.346   4.026  22.530  1.00  1.100          H  
ATOM   1135 1HD1 LEU A  73      28.857   2.978  20.352  1.00  1.100          H  
ATOM   1136 2HD1 LEU A  73      27.362   3.359  21.184  1.00  1.100          H  
ATOM   1137 3HD1 LEU A  73      27.905   4.378  19.855  1.00  1.100          H  
ATOM   1138 1HD2 LEU A  73      30.889   4.369  20.638  1.00  1.100          H  
ATOM   1139 2HD2 LEU A  73      29.973   5.809  20.149  1.00  1.100          H  
ATOM   1140 3HD2 LEU A  73      30.847   5.803  21.696  1.00  1.100          H  
ATOM   1141  N   PHE A  74      26.875   3.531  24.496  1.00  0.640          N  
ATOM   1142  CA  PHE A  74      27.073   2.761  25.720  1.00  0.680          C  
ATOM   1143  C   PHE A  74      27.446   1.289  25.498  1.00  0.710          C  
ATOM   1144  O   PHE A  74      26.900   0.626  24.612  1.00  0.770          O  
ATOM   1145  CB  PHE A  74      25.788   2.857  26.549  1.00  0.940          C  
ATOM   1146  CG  PHE A  74      25.788   2.023  27.750  1.00  0.940          C  
ATOM   1147  CD1 PHE A  74      26.374   2.429  28.926  1.00  0.940          C  
ATOM   1148  CD2 PHE A  74      25.203   0.800  27.687  1.00  0.940          C  
ATOM   1149  CE1 PHE A  74      26.370   1.598  30.015  1.00  0.940          C  
ATOM   1150  CE2 PHE A  74      25.187  -0.039  28.762  1.00  0.940          C  
ATOM   1151  CZ  PHE A  74      25.775   0.358  29.929  1.00  0.940          C  
ATOM   1152  H   PHE A  74      26.329   3.127  23.728  1.00  0.770          H  
ATOM   1153  HA  PHE A  74      27.880   3.228  26.284  1.00  0.820          H  
ATOM   1154 1HB  PHE A  74      25.640   3.890  26.854  1.00  1.120          H  
ATOM   1155 2HB  PHE A  74      24.935   2.576  25.931  1.00  1.120          H  
ATOM   1156  HD1 PHE A  74      26.848   3.410  28.984  1.00  1.120          H  
ATOM   1157  HD2 PHE A  74      24.756   0.510  26.746  1.00  1.120          H  
ATOM   1158  HE1 PHE A  74      26.839   1.916  30.944  1.00  1.120          H  
ATOM   1159  HE2 PHE A  74      24.717  -1.015  28.692  1.00  1.120          H  
ATOM   1160  HZ  PHE A  74      25.775  -0.303  30.789  1.00  1.120          H  
ATOM   1161  N   THR A  75      28.397   0.778  26.298  1.00  0.700          N  
ATOM   1162  CA  THR A  75      28.809  -0.628  26.201  1.00  0.730          C  
ATOM   1163  C   THR A  75      28.198  -1.475  27.309  1.00  0.730          C  
ATOM   1164  O   THR A  75      28.353  -1.167  28.493  1.00  0.760          O  
ATOM   1165  CB  THR A  75      30.348  -0.777  26.270  1.00  1.010          C  
ATOM   1166  OG1 THR A  75      30.937  -0.061  25.194  1.00  1.010          O  
ATOM   1167  CG2 THR A  75      30.758  -2.268  26.144  1.00  1.010          C  
ATOM   1168  H   THR A  75      28.836   1.364  26.997  1.00  0.840          H  
ATOM   1169  HA  THR A  75      28.465  -1.021  25.253  1.00  0.880          H  
ATOM   1170  HB  THR A  75      30.714  -0.378  27.215  1.00  1.210          H  
ATOM   1171  HG1 THR A  75      30.805   0.877  25.335  1.00  1.210          H  
ATOM   1172 1HG2 THR A  75      31.843  -2.347  26.181  1.00  1.210          H  
ATOM   1173 2HG2 THR A  75      30.336  -2.855  26.954  1.00  1.210          H  
ATOM   1174 3HG2 THR A  75      30.408  -2.658  25.201  1.00  1.210          H  
ATOM   1175  N   GLY A  76      27.567  -2.588  26.937  1.00  0.710          N  
ATOM   1176  CA  GLY A  76      26.952  -3.433  27.962  1.00  0.730          C  
ATOM   1177  C   GLY A  76      26.377  -4.748  27.455  1.00  0.710          C  
ATOM   1178  O   GLY A  76      26.551  -5.131  26.291  1.00  0.690          O  
ATOM   1179  H   GLY A  76      27.506  -2.801  25.935  1.00  0.850          H  
ATOM   1180 1HA  GLY A  76      27.694  -3.643  28.732  1.00  0.880          H  
ATOM   1181 2HA  GLY A  76      26.160  -2.869  28.451  1.00  0.880          H  
ATOM   1182  N   TYR A  77      25.680  -5.454  28.343  1.00  0.740          N  
ATOM   1183  CA  TYR A  77      25.157  -6.787  28.053  1.00  0.750          C  
ATOM   1184  C   TYR A  77      23.887  -6.764  27.236  1.00  0.650          C  
ATOM   1185  O   TYR A  77      22.777  -6.821  27.765  1.00  0.620          O  
ATOM   1186  CB  TYR A  77      24.927  -7.541  29.353  1.00  1.050          C  
ATOM   1187  CG  TYR A  77      26.167  -7.825  30.082  1.00  1.050          C  
ATOM   1188  CD1 TYR A  77      26.620  -6.926  31.021  1.00  1.050          C  
ATOM   1189  CD2 TYR A  77      26.869  -8.991  29.827  1.00  1.050          C  
ATOM   1190  CE1 TYR A  77      27.773  -7.180  31.707  1.00  1.050          C  
ATOM   1191  CE2 TYR A  77      28.031  -9.237  30.519  1.00  1.050          C  
ATOM   1192  CZ  TYR A  77      28.475  -8.340  31.452  1.00  1.050          C  
ATOM   1193  OH  TYR A  77      29.641  -8.580  32.113  1.00  1.050          O  
ATOM   1194  H   TYR A  77      25.539  -5.065  29.267  1.00  0.890          H  
ATOM   1195  HA  TYR A  77      25.905  -7.325  27.474  1.00  0.900          H  
ATOM   1196 1HB  TYR A  77      24.258  -6.976  30.002  1.00  1.260          H  
ATOM   1197 2HB  TYR A  77      24.468  -8.478  29.145  1.00  1.260          H  
ATOM   1198  HD1 TYR A  77      26.062  -6.013  31.219  1.00  1.260          H  
ATOM   1199  HD2 TYR A  77      26.510  -9.705  29.082  1.00  1.260          H  
ATOM   1200  HE1 TYR A  77      28.141  -6.471  32.451  1.00  1.260          H  
ATOM   1201  HE2 TYR A  77      28.609 -10.135  30.338  1.00  1.260          H  
ATOM   1202  HH  TYR A  77      29.718  -7.967  32.884  1.00  1.260          H  
ATOM   1203  N   PHE A  78      24.076  -6.689  25.932  1.00  0.700          N  
ATOM   1204  CA  PHE A  78      22.986  -6.566  24.975  1.00  0.620          C  
ATOM   1205  C   PHE A  78      23.062  -7.723  23.978  1.00  0.620          C  
ATOM   1206  O   PHE A  78      24.127  -8.335  23.854  1.00  0.670          O  
ATOM   1207  CB  PHE A  78      23.124  -5.284  24.197  1.00  0.900          C  
ATOM   1208  CG  PHE A  78      23.041  -3.991  24.929  1.00  0.900          C  
ATOM   1209  CD1 PHE A  78      24.179  -3.325  25.283  1.00  0.900          C  
ATOM   1210  CD2 PHE A  78      21.852  -3.432  25.236  1.00  0.900          C  
ATOM   1211  CE1 PHE A  78      24.133  -2.141  25.925  1.00  0.900          C  
ATOM   1212  CE2 PHE A  78      21.798  -2.224  25.893  1.00  0.900          C  
ATOM   1213  CZ  PHE A  78      22.930  -1.587  26.236  1.00  0.900          C  
ATOM   1214  H   PHE A  78      25.063  -6.675  25.612  1.00  0.840          H  
ATOM   1215  HA  PHE A  78      22.043  -6.582  25.518  1.00  0.740          H  
ATOM   1216 1HB  PHE A  78      24.104  -5.348  23.823  1.00  1.080          H  
ATOM   1217 2HB  PHE A  78      22.458  -5.253  23.345  1.00  1.080          H  
ATOM   1218  HD1 PHE A  78      25.141  -3.755  25.023  1.00  1.080          H  
ATOM   1219  HD2 PHE A  78      20.946  -3.956  24.957  1.00  1.080          H  
ATOM   1220  HE1 PHE A  78      25.063  -1.644  26.178  1.00  1.080          H  
ATOM   1221  HE2 PHE A  78      20.859  -1.778  26.143  1.00  1.080          H  
ATOM   1222  HZ  PHE A  78      22.867  -0.641  26.758  1.00  1.080          H  
ATOM   1223  N   PRO A  79      21.940  -8.134  23.351  1.00  0.580          N  
ATOM   1224  CA  PRO A  79      21.889  -9.128  22.294  1.00  0.590          C  
ATOM   1225  C   PRO A  79      22.455  -8.531  21.011  1.00  0.590          C  
ATOM   1226  O   PRO A  79      22.325  -7.324  20.794  1.00  0.570          O  
ATOM   1227  CB  PRO A  79      20.399  -9.417  22.196  1.00  0.890          C  
ATOM   1228  CG  PRO A  79      19.728  -8.154  22.625  1.00  0.890          C  
ATOM   1229  CD  PRO A  79      20.617  -7.574  23.706  1.00  0.890          C  
ATOM   1230  HA  PRO A  79      22.453 -10.023  22.598  1.00  0.710          H  
ATOM   1231 1HB  PRO A  79      20.140  -9.750  21.190  1.00  1.060          H  
ATOM   1232 2HB  PRO A  79      20.174 -10.225  22.869  1.00  1.060          H  
ATOM   1233 1HG  PRO A  79      19.610  -7.475  21.762  1.00  1.060          H  
ATOM   1234 2HG  PRO A  79      18.722  -8.380  22.991  1.00  1.060          H  
ATOM   1235 1HD  PRO A  79      20.592  -6.483  23.624  1.00  1.060          H  
ATOM   1236 2HD  PRO A  79      20.287  -7.917  24.696  1.00  1.060          H  
ATOM   1237  N   LYS A  80      23.033  -9.366  20.159  1.00  0.620          N  
ATOM   1238  CA  LYS A  80      23.598  -8.915  18.889  1.00  0.620          C  
ATOM   1239  C   LYS A  80      22.599  -8.861  17.742  1.00  0.600          C  
ATOM   1240  O   LYS A  80      21.951  -9.858  17.423  1.00  0.610          O  
ATOM   1241  CB  LYS A  80      24.775  -9.821  18.508  1.00  0.870          C  
ATOM   1242  CG  LYS A  80      25.510  -9.410  17.230  1.00  0.870          C  
ATOM   1243  CD  LYS A  80      26.710 -10.314  16.931  1.00  0.870          C  
ATOM   1244  CE  LYS A  80      27.403  -9.879  15.637  1.00  0.870          C  
ATOM   1245  NZ  LYS A  80      28.575 -10.742  15.305  1.00  0.870          N  
ATOM   1246  H   LYS A  80      23.084 -10.349  20.397  1.00  0.740          H  
ATOM   1247  HA  LYS A  80      23.983  -7.903  19.028  1.00  0.740          H  
ATOM   1248 1HB  LYS A  80      25.498  -9.823  19.324  1.00  1.040          H  
ATOM   1249 2HB  LYS A  80      24.426 -10.837  18.384  1.00  1.040          H  
ATOM   1250 1HG  LYS A  80      24.824  -9.475  16.387  1.00  1.040          H  
ATOM   1251 2HG  LYS A  80      25.842  -8.370  17.319  1.00  1.040          H  
ATOM   1252 1HD  LYS A  80      27.422 -10.271  17.756  1.00  1.040          H  
ATOM   1253 2HD  LYS A  80      26.364 -11.342  16.818  1.00  1.040          H  
ATOM   1254 1HE  LYS A  80      26.685  -9.926  14.818  1.00  1.040          H  
ATOM   1255 2HE  LYS A  80      27.743  -8.846  15.747  1.00  1.040          H  
ATOM   1256 1HZ  LYS A  80      28.996 -10.412  14.446  1.00  1.040          H  
ATOM   1257 2HZ  LYS A  80      29.254 -10.695  16.050  1.00  1.040          H  
ATOM   1258 3HZ  LYS A  80      28.272 -11.698  15.186  1.00  1.040          H  
ATOM   1259  N   SER A  81      22.492  -7.709  17.100  1.00  0.590          N  
ATOM   1260  CA  SER A  81      21.581  -7.577  15.978  1.00  0.580          C  
ATOM   1261  C   SER A  81      21.994  -8.555  14.890  1.00  0.620          C  
ATOM   1262  O   SER A  81      23.183  -8.698  14.588  1.00  0.650          O  
ATOM   1263  CB  SER A  81      21.589  -6.168  15.447  1.00  0.820          C  
ATOM   1264  OG  SER A  81      20.798  -6.062  14.298  1.00  0.820          O  
ATOM   1265  H   SER A  81      23.089  -6.921  17.387  1.00  0.710          H  
ATOM   1266  HA  SER A  81      20.575  -7.827  16.303  1.00  0.700          H  
ATOM   1267 1HB  SER A  81      21.223  -5.497  16.213  1.00  0.980          H  
ATOM   1268 2HB  SER A  81      22.598  -5.884  15.223  1.00  0.980          H  
ATOM   1269  HG  SER A  81      20.851  -5.147  14.020  1.00  0.980          H  
ATOM   1270  N   GLY A  82      21.017  -9.245  14.312  1.00  0.620          N  
ATOM   1271  CA  GLY A  82      21.259 -10.217  13.257  1.00  0.660          C  
ATOM   1272  C   GLY A  82      21.395 -11.638  13.810  1.00  0.680          C  
ATOM   1273  O   GLY A  82      21.366 -12.608  13.049  1.00  0.720          O  
ATOM   1274  H   GLY A  82      20.055  -9.084  14.623  1.00  0.740          H  
ATOM   1275 1HA  GLY A  82      20.451 -10.174  12.531  1.00  0.790          H  
ATOM   1276 2HA  GLY A  82      22.170  -9.946  12.728  1.00  0.790          H  
ATOM   1277  N   ALA A  83      21.539 -11.758  15.132  1.00  0.660          N  
ATOM   1278  CA  ALA A  83      21.657 -13.043  15.797  1.00  0.680          C  
ATOM   1279  C   ALA A  83      20.292 -13.676  15.859  1.00  0.680          C  
ATOM   1280  O   ALA A  83      19.289 -12.976  15.766  1.00  0.680          O  
ATOM   1281  CB  ALA A  83      22.228 -12.892  17.193  1.00  0.940          C  
ATOM   1282  H   ALA A  83      21.583 -10.922  15.721  1.00  0.790          H  
ATOM   1283  HA  ALA A  83      22.314 -13.680  15.206  1.00  0.820          H  
ATOM   1284 1HB  ALA A  83      22.310 -13.869  17.666  1.00  1.130          H  
ATOM   1285 2HB  ALA A  83      23.208 -12.433  17.127  1.00  1.130          H  
ATOM   1286 3HB  ALA A  83      21.572 -12.263  17.782  1.00  1.130          H  
ATOM   1287  N   ASN A  84      20.236 -14.989  16.013  1.00  0.710          N  
ATOM   1288  CA  ASN A  84      18.944 -15.648  16.152  1.00  0.710          C  
ATOM   1289  C   ASN A  84      18.558 -16.066  17.567  1.00  0.690          C  
ATOM   1290  O   ASN A  84      19.311 -16.736  18.285  1.00  0.720          O  
ATOM   1291  CB  ASN A  84      18.853 -16.817  15.204  1.00  0.990          C  
ATOM   1292  CG  ASN A  84      18.680 -16.376  13.788  1.00  0.990          C  
ATOM   1293  OD1 ASN A  84      17.541 -16.181  13.352  1.00  0.990          O  
ATOM   1294  ND2 ASN A  84      19.757 -16.166  13.075  1.00  0.990          N  
ATOM   1295  H   ASN A  84      21.095 -15.519  16.053  1.00  0.850          H  
ATOM   1296  HA  ASN A  84      18.185 -14.940  15.834  1.00  0.850          H  
ATOM   1297 1HB  ASN A  84      19.747 -17.427  15.276  1.00  1.190          H  
ATOM   1298 2HB  ASN A  84      18.005 -17.445  15.491  1.00  1.190          H  
ATOM   1299 1HD2 ASN A  84      19.674 -15.852  12.129  1.00  1.190          H  
ATOM   1300 2HD2 ASN A  84      20.662 -16.279  13.479  1.00  1.190          H  
ATOM   1301  N   PHE A  85      17.336 -15.714  17.923  1.00  0.680          N  
ATOM   1302  CA  PHE A  85      16.717 -16.111  19.156  1.00  0.680          C  
ATOM   1303  C   PHE A  85      16.222 -17.501  18.871  1.00  0.730          C  
ATOM   1304  O   PHE A  85      15.794 -17.783  17.744  1.00  0.780          O  
ATOM   1305  CB  PHE A  85      15.449 -15.327  19.489  1.00  0.950          C  
ATOM   1306  CG  PHE A  85      15.442 -13.893  19.943  1.00  0.950          C  
ATOM   1307  CD1 PHE A  85      15.328 -12.870  19.046  1.00  0.950          C  
ATOM   1308  CD2 PHE A  85      15.409 -13.577  21.284  1.00  0.950          C  
ATOM   1309  CE1 PHE A  85      15.177 -11.582  19.470  1.00  0.950          C  
ATOM   1310  CE2 PHE A  85      15.271 -12.293  21.706  1.00  0.950          C  
ATOM   1311  CZ  PHE A  85      15.154 -11.289  20.788  1.00  0.950          C  
ATOM   1312  H   PHE A  85      16.802 -15.150  17.279  1.00  0.820          H  
ATOM   1313  HA  PHE A  85      17.439 -16.117  19.964  1.00  0.820          H  
ATOM   1314 1HB  PHE A  85      14.809 -15.373  18.613  1.00  1.140          H  
ATOM   1315 2HB  PHE A  85      14.957 -15.892  20.258  1.00  1.140          H  
ATOM   1316  HD1 PHE A  85      15.332 -13.089  17.978  1.00  1.140          H  
ATOM   1317  HD2 PHE A  85      15.477 -14.356  22.016  1.00  1.140          H  
ATOM   1318  HE1 PHE A  85      15.062 -10.797  18.750  1.00  1.140          H  
ATOM   1319  HE2 PHE A  85      15.242 -12.082  22.774  1.00  1.140          H  
ATOM   1320  HZ  PHE A  85      15.037 -10.266  21.099  1.00  1.140          H  
ATOM   1321  N   ARG A  86      16.217 -18.369  19.864  1.00  0.750          N  
ATOM   1322  CA  ARG A  86      15.654 -19.693  19.651  1.00  0.820          C  
ATOM   1323  C   ARG A  86      14.412 -19.926  20.499  1.00  0.770          C  
ATOM   1324  O   ARG A  86      14.370 -19.546  21.674  1.00  0.700          O  
ATOM   1325  CB  ARG A  86      16.704 -20.741  19.959  1.00  1.120          C  
ATOM   1326  CG  ARG A  86      17.630 -21.127  18.773  1.00  1.120          C  
ATOM   1327  CD  ARG A  86      18.653 -20.061  18.441  1.00  1.120          C  
ATOM   1328  NE  ARG A  86      19.642 -20.543  17.494  1.00  1.120          N  
ATOM   1329  CZ  ARG A  86      20.743 -19.872  17.080  1.00  1.120          C  
ATOM   1330  NH1 ARG A  86      21.032 -18.666  17.513  1.00  1.120          N  
ATOM   1331  NH2 ARG A  86      21.550 -20.444  16.220  1.00  1.120          N  
ATOM   1332  H   ARG A  86      16.644 -18.101  20.758  1.00  0.900          H  
ATOM   1333  HA  ARG A  86      15.374 -19.791  18.604  1.00  0.980          H  
ATOM   1334 1HB  ARG A  86      17.345 -20.362  20.753  1.00  1.340          H  
ATOM   1335 2HB  ARG A  86      16.228 -21.619  20.347  1.00  1.340          H  
ATOM   1336 1HG  ARG A  86      18.153 -22.052  19.003  1.00  1.340          H  
ATOM   1337 2HG  ARG A  86      17.011 -21.276  17.883  1.00  1.340          H  
ATOM   1338 1HD  ARG A  86      18.154 -19.225  17.975  1.00  1.340          H  
ATOM   1339 2HD  ARG A  86      19.163 -19.725  19.343  1.00  1.340          H  
ATOM   1340  HE  ARG A  86      19.489 -21.463  17.101  1.00  1.340          H  
ATOM   1341 1HH1 ARG A  86      20.409 -18.161  18.149  1.00  1.340          H  
ATOM   1342 2HH1 ARG A  86      21.855 -18.198  17.184  1.00  1.340          H  
ATOM   1343 1HH2 ARG A  86      21.327 -21.362  15.864  1.00  1.340          H  
ATOM   1344 2HH2 ARG A  86      22.376 -19.958  15.904  1.00  1.340          H  
ATOM   1345  N   ASP A  87      13.396 -20.578  19.924  1.00  0.850          N  
ATOM   1346  CA  ASP A  87      12.183 -20.837  20.690  1.00  0.840          C  
ATOM   1347  C   ASP A  87      12.358 -22.069  21.541  1.00  0.850          C  
ATOM   1348  O   ASP A  87      12.157 -23.202  21.100  1.00  0.950          O  
ATOM   1349  CB  ASP A  87      10.956 -21.003  19.815  1.00  1.180          C  
ATOM   1350  CG  ASP A  87       9.639 -21.180  20.630  1.00  1.180          C  
ATOM   1351  OD1 ASP A  87       9.682 -21.341  21.880  1.00  1.180          O  
ATOM   1352  OD2 ASP A  87       8.600 -21.169  20.005  1.00  1.180          O  
ATOM   1353  H   ASP A  87      13.469 -20.859  18.941  1.00  1.020          H  
ATOM   1354  HA  ASP A  87      12.004 -19.985  21.333  1.00  1.010          H  
ATOM   1355 1HB  ASP A  87      10.852 -20.145  19.180  1.00  1.420          H  
ATOM   1356 2HB  ASP A  87      11.095 -21.873  19.181  1.00  1.420          H  
ATOM   1357  N   LEU A  88      12.729 -21.827  22.777  1.00  0.800          N  
ATOM   1358  CA  LEU A  88      13.052 -22.884  23.712  1.00  0.810          C  
ATOM   1359  C   LEU A  88      11.865 -23.319  24.551  1.00  0.810          C  
ATOM   1360  O   LEU A  88      12.038 -24.083  25.498  1.00  0.830          O  
ATOM   1361  CB  LEU A  88      14.194 -22.439  24.629  1.00  1.130          C  
ATOM   1362  CG  LEU A  88      15.557 -22.109  23.941  1.00  1.130          C  
ATOM   1363  CD1 LEU A  88      16.535 -21.602  25.008  1.00  1.130          C  
ATOM   1364  CD2 LEU A  88      16.120 -23.355  23.222  1.00  1.130          C  
ATOM   1365  H   LEU A  88      12.827 -20.833  23.030  1.00  0.960          H  
ATOM   1366  HA  LEU A  88      13.364 -23.753  23.141  1.00  0.970          H  
ATOM   1367 1HB  LEU A  88      13.869 -21.533  25.135  1.00  1.360          H  
ATOM   1368 2HB  LEU A  88      14.369 -23.213  25.375  1.00  1.360          H  
ATOM   1369  HG  LEU A  88      15.411 -21.310  23.214  1.00  1.360          H  
ATOM   1370 1HD1 LEU A  88      17.485 -21.342  24.544  1.00  1.360          H  
ATOM   1371 2HD1 LEU A  88      16.118 -20.723  25.483  1.00  1.360          H  
ATOM   1372 3HD1 LEU A  88      16.701 -22.378  25.762  1.00  1.360          H  
ATOM   1373 1HD2 LEU A  88      17.069 -23.105  22.752  1.00  1.360          H  
ATOM   1374 2HD2 LEU A  88      16.279 -24.160  23.939  1.00  1.360          H  
ATOM   1375 3HD2 LEU A  88      15.435 -23.694  22.454  1.00  1.360          H  
ATOM   1376  N   SER A  89      10.668 -22.799  24.260  1.00  0.810          N  
ATOM   1377  CA  SER A  89       9.517 -23.208  25.064  1.00  0.810          C  
ATOM   1378  C   SER A  89       9.120 -24.617  24.672  1.00  0.880          C  
ATOM   1379  O   SER A  89       9.452 -25.088  23.580  1.00  0.920          O  
ATOM   1380  CB  SER A  89       8.329 -22.306  24.854  1.00  1.130          C  
ATOM   1381  OG  SER A  89       7.786 -22.467  23.571  1.00  1.130          O  
ATOM   1382  H   SER A  89      10.546 -22.189  23.435  1.00  0.970          H  
ATOM   1383  HA  SER A  89       9.792 -23.200  26.116  1.00  0.970          H  
ATOM   1384 1HB  SER A  89       7.582 -22.543  25.597  1.00  1.360          H  
ATOM   1385 2HB  SER A  89       8.611 -21.289  25.005  1.00  1.360          H  
ATOM   1386  HG  SER A  89       8.435 -22.093  22.932  1.00  1.360          H  
ATOM   1387  N   LEU A  90       8.413 -25.302  25.563  1.00  0.910          N  
ATOM   1388  CA  LEU A  90       7.933 -26.647  25.294  1.00  0.990          C  
ATOM   1389  C   LEU A  90       6.505 -26.802  25.835  1.00  0.970          C  
ATOM   1390  O   LEU A  90       6.137 -26.095  26.783  1.00  0.910          O  
ATOM   1391  CB  LEU A  90       8.884 -27.652  25.930  1.00  1.350          C  
ATOM   1392  CG  LEU A  90      10.367 -27.533  25.570  1.00  1.350          C  
ATOM   1393  CD1 LEU A  90      11.113 -26.766  26.705  1.00  1.350          C  
ATOM   1394  CD2 LEU A  90      10.889 -28.821  25.429  1.00  1.350          C  
ATOM   1395  H   LEU A  90       8.169 -24.862  26.442  1.00  1.090          H  
ATOM   1396  HA  LEU A  90       7.910 -26.802  24.218  1.00  1.190          H  
ATOM   1397 1HB  LEU A  90       8.865 -27.496  26.958  1.00  1.620          H  
ATOM   1398 2HB  LEU A  90       8.539 -28.669  25.718  1.00  1.620          H  
ATOM   1399  HG  LEU A  90      10.497 -27.000  24.645  1.00  1.620          H  
ATOM   1400 1HD1 LEU A  90      12.170 -26.689  26.466  1.00  1.620          H  
ATOM   1401 2HD1 LEU A  90      10.721 -25.769  26.835  1.00  1.620          H  
ATOM   1402 3HD1 LEU A  90      11.008 -27.303  27.647  1.00  1.620          H  
ATOM   1403 1HD2 LEU A  90      11.949 -28.777  25.201  1.00  1.620          H  
ATOM   1404 2HD2 LEU A  90      10.736 -29.283  26.358  1.00  1.620          H  
ATOM   1405 3HD2 LEU A  90      10.363 -29.349  24.642  1.00  1.620          H  
ATOM   1406  N   LYS A  91       5.714 -27.723  25.276  1.00  1.060          N  
ATOM   1407  CA  LYS A  91       4.355 -27.951  25.781  1.00  1.060          C  
ATOM   1408  C   LYS A  91       3.876 -29.399  25.640  1.00  1.090          C  
ATOM   1409  O   LYS A  91       4.221 -30.083  24.675  1.00  1.130          O  
ATOM   1410  CB  LYS A  91       3.371 -26.992  25.083  1.00  1.480          C  
ATOM   1411  CG  LYS A  91       1.933 -27.048  25.609  1.00  1.480          C  
ATOM   1412  CD  LYS A  91       1.077 -25.928  25.054  1.00  1.480          C  
ATOM   1413  CE  LYS A  91      -0.342 -26.008  25.612  1.00  1.480          C  
ATOM   1414  NZ  LYS A  91      -1.172 -24.871  25.161  1.00  1.480          N  
ATOM   1415  H   LYS A  91       6.056 -28.277  24.499  1.00  1.270          H  
ATOM   1416  HA  LYS A  91       4.351 -27.721  26.843  1.00  1.270          H  
ATOM   1417 1HB  LYS A  91       3.722 -25.983  25.189  1.00  1.780          H  
ATOM   1418 2HB  LYS A  91       3.344 -27.220  24.019  1.00  1.780          H  
ATOM   1419 1HG  LYS A  91       1.471 -27.990  25.326  1.00  1.780          H  
ATOM   1420 2HG  LYS A  91       1.939 -26.973  26.695  1.00  1.780          H  
ATOM   1421 1HD  LYS A  91       1.511 -24.972  25.327  1.00  1.780          H  
ATOM   1422 2HD  LYS A  91       1.041 -25.998  23.966  1.00  1.780          H  
ATOM   1423 1HE  LYS A  91      -0.801 -26.937  25.267  1.00  1.780          H  
ATOM   1424 2HE  LYS A  91      -0.309 -26.019  26.704  1.00  1.780          H  
ATOM   1425 1HZ  LYS A  91      -2.104 -24.959  25.529  1.00  1.780          H  
ATOM   1426 2HZ  LYS A  91      -0.765 -24.002  25.487  1.00  1.780          H  
ATOM   1427 3HZ  LYS A  91      -1.207 -24.873  24.150  1.00  1.780          H  
ATOM   1428  N   GLY A  92       3.019 -29.836  26.575  1.00  1.100          N  
ATOM   1429  CA  GLY A  92       2.413 -31.177  26.515  1.00  1.130          C  
ATOM   1430  C   GLY A  92       1.189 -31.316  27.416  1.00  1.160          C  
ATOM   1431  O   GLY A  92       0.721 -30.320  27.974  1.00  1.130          O  
ATOM   1432  H   GLY A  92       2.812 -29.206  27.360  1.00  1.320          H  
ATOM   1433 1HA  GLY A  92       2.135 -31.404  25.484  1.00  1.360          H  
ATOM   1434 2HA  GLY A  92       3.145 -31.919  26.820  1.00  1.360          H  
ATOM   1435  N   THR A  93       0.675 -32.558  27.527  1.00  1.280          N  
ATOM   1436  CA  THR A  93      -0.538 -32.895  28.277  1.00  1.330          C  
ATOM   1437  C   THR A  93      -0.309 -33.909  29.391  1.00  1.540          C  
ATOM   1438  O   THR A  93      -0.080 -33.551  30.545  1.00  2.310          O  
ATOM   1439  CB  THR A  93      -1.619 -33.485  27.326  1.00  1.840          C  
ATOM   1440  OG1 THR A  93      -1.077 -34.636  26.640  1.00  1.840          O  
ATOM   1441  CG2 THR A  93      -2.039 -32.471  26.292  1.00  1.840          C  
ATOM   1442  H   THR A  93       1.122 -33.320  27.037  1.00  1.540          H  
ATOM   1443  HA  THR A  93      -0.913 -31.998  28.740  1.00  1.600          H  
ATOM   1444  HB  THR A  93      -2.489 -33.785  27.909  1.00  2.210          H  
ATOM   1445  HG1 THR A  93      -1.796 -35.108  26.183  1.00  2.210          H  
ATOM   1446 1HG2 THR A  93      -2.784 -32.915  25.646  1.00  2.210          H  
ATOM   1447 2HG2 THR A  93      -2.462 -31.597  26.770  1.00  2.210          H  
ATOM   1448 3HG2 THR A  93      -1.183 -32.171  25.698  1.00  2.210          H  
ATOM   1449  N   THR A  94      -0.399 -35.191  29.051  1.00  1.390          N  
ATOM   1450  CA  THR A  94      -0.297 -36.246  30.048  1.00  1.460          C  
ATOM   1451  C   THR A  94       1.077 -36.908  30.149  1.00  1.480          C  
ATOM   1452  O   THR A  94       1.376 -37.554  31.157  1.00  1.670          O  
ATOM   1453  CB  THR A  94      -1.364 -37.319  29.772  1.00  2.020          C  
ATOM   1454  OG1 THR A  94      -1.137 -37.894  28.473  1.00  2.020          O  
ATOM   1455  CG2 THR A  94      -2.756 -36.677  29.813  1.00  2.020          C  
ATOM   1456  H   THR A  94      -0.578 -35.428  28.087  1.00  1.670          H  
ATOM   1457  HA  THR A  94      -0.514 -35.804  31.017  1.00  1.750          H  
ATOM   1458  HB  THR A  94      -1.293 -38.101  30.529  1.00  2.420          H  
ATOM   1459  HG1 THR A  94      -1.681 -38.684  28.375  1.00  2.420          H  
ATOM   1460 1HG2 THR A  94      -3.511 -37.437  29.619  1.00  2.420          H  
ATOM   1461 2HG2 THR A  94      -2.925 -36.236  30.794  1.00  2.420          H  
ATOM   1462 3HG2 THR A  94      -2.828 -35.903  29.058  1.00  2.420          H  
ATOM   1463  N   LYS A  95       1.921 -36.752  29.128  1.00  1.400          N  
ATOM   1464  CA  LYS A  95       3.252 -37.341  29.141  1.00  1.430          C  
ATOM   1465  C   LYS A  95       4.244 -36.317  28.612  1.00  1.330          C  
ATOM   1466  O   LYS A  95       3.921 -35.551  27.698  1.00  1.420          O  
ATOM   1467  CB  LYS A  95       3.300 -38.610  28.297  1.00  1.990          C  
ATOM   1468  CG  LYS A  95       2.372 -39.727  28.780  1.00  1.990          C  
ATOM   1469  CD  LYS A  95       2.543 -41.000  27.964  1.00  1.990          C  
ATOM   1470  CE  LYS A  95       1.586 -42.090  28.441  1.00  1.990          C  
ATOM   1471  NZ  LYS A  95       1.730 -43.353  27.653  1.00  1.990          N  
ATOM   1472  H   LYS A  95       1.643 -36.231  28.311  1.00  1.680          H  
ATOM   1473  HA  LYS A  95       3.533 -37.579  30.158  1.00  1.720          H  
ATOM   1474 1HB  LYS A  95       3.053 -38.373  27.264  1.00  2.390          H  
ATOM   1475 2HB  LYS A  95       4.318 -38.999  28.314  1.00  2.390          H  
ATOM   1476 1HG  LYS A  95       2.557 -39.934  29.823  1.00  2.390          H  
ATOM   1477 2HG  LYS A  95       1.339 -39.396  28.683  1.00  2.390          H  
ATOM   1478 1HD  LYS A  95       2.350 -40.789  26.911  1.00  2.390          H  
ATOM   1479 2HD  LYS A  95       3.565 -41.360  28.066  1.00  2.390          H  
ATOM   1480 1HE  LYS A  95       1.786 -42.303  29.490  1.00  2.390          H  
ATOM   1481 2HE  LYS A  95       0.562 -41.729  28.344  1.00  2.390          H  
ATOM   1482 1HZ  LYS A  95       1.079 -44.043  28.002  1.00  2.390          H  
ATOM   1483 2HZ  LYS A  95       1.534 -43.170  26.678  1.00  2.390          H  
ATOM   1484 3HZ  LYS A  95       2.673 -43.706  27.745  1.00  2.390          H  
ATOM   1485  N   LEU A  96       5.458 -36.334  29.143  1.00  1.290          N  
ATOM   1486  CA  LEU A  96       6.511 -35.445  28.699  1.00  1.240          C  
ATOM   1487  C   LEU A  96       7.655 -36.254  28.101  1.00  1.300          C  
ATOM   1488  O   LEU A  96       7.885 -37.392  28.506  1.00  1.490          O  
ATOM   1489  CB  LEU A  96       7.006 -34.625  29.897  1.00  1.760          C  
ATOM   1490  CG  LEU A  96       5.996 -33.561  30.489  1.00  1.760          C  
ATOM   1491  CD1 LEU A  96       5.011 -34.199  31.526  1.00  1.760          C  
ATOM   1492  CD2 LEU A  96       6.791 -32.470  31.146  1.00  1.760          C  
ATOM   1493  H   LEU A  96       5.667 -36.955  29.927  1.00  1.550          H  
ATOM   1494  HA  LEU A  96       6.119 -34.776  27.934  1.00  1.490          H  
ATOM   1495 1HB  LEU A  96       7.258 -35.323  30.697  1.00  2.110          H  
ATOM   1496 2HB  LEU A  96       7.919 -34.103  29.602  1.00  2.110          H  
ATOM   1497  HG  LEU A  96       5.397 -33.145  29.682  1.00  2.110          H  
ATOM   1498 1HD1 LEU A  96       4.345 -33.423  31.904  1.00  2.110          H  
ATOM   1499 2HD1 LEU A  96       4.410 -34.973  31.086  1.00  2.110          H  
ATOM   1500 3HD1 LEU A  96       5.578 -34.622  32.353  1.00  2.110          H  
ATOM   1501 1HD2 LEU A  96       6.112 -31.722  31.539  1.00  2.110          H  
ATOM   1502 2HD2 LEU A  96       7.384 -32.892  31.960  1.00  2.110          H  
ATOM   1503 3HD2 LEU A  96       7.454 -32.014  30.426  1.00  2.110          H  
ATOM   1504  N   SER A  97       8.357 -35.684  27.137  1.00  1.250          N  
ATOM   1505  CA  SER A  97       9.491 -36.374  26.534  1.00  1.310          C  
ATOM   1506  C   SER A  97      10.839 -36.067  27.180  1.00  1.300          C  
ATOM   1507  O   SER A  97      11.097 -34.956  27.614  1.00  1.260          O  
ATOM   1508  CB  SER A  97       9.562 -36.099  25.060  1.00  1.810          C  
ATOM   1509  OG  SER A  97      10.726 -36.658  24.535  1.00  1.810          O  
ATOM   1510  H   SER A  97       8.108 -34.754  26.824  1.00  1.500          H  
ATOM   1511  HA  SER A  97       9.306 -37.435  26.641  1.00  1.570          H  
ATOM   1512 1HB  SER A  97       8.694 -36.539  24.569  1.00  2.170          H  
ATOM   1513 2HB  SER A  97       9.544 -35.034  24.872  1.00  2.170          H  
ATOM   1514  HG  SER A  97      10.602 -36.650  23.576  1.00  2.170          H  
ATOM   1515  N   THR A  98      11.748 -37.036  27.176  1.00  1.370          N  
ATOM   1516  CA  THR A  98      13.104 -36.863  27.706  1.00  1.400          C  
ATOM   1517  C   THR A  98      13.936 -36.021  26.752  1.00  1.420          C  
ATOM   1518  O   THR A  98      14.911 -35.378  27.141  1.00  1.490          O  
ATOM   1519  CB  THR A  98      13.820 -38.210  27.901  1.00  1.950          C  
ATOM   1520  OG1 THR A  98      13.906 -38.884  26.643  1.00  1.950          O  
ATOM   1521  CG2 THR A  98      13.101 -39.064  28.870  1.00  1.950          C  
ATOM   1522  H   THR A  98      11.466 -37.934  26.791  1.00  1.640          H  
ATOM   1523  HA  THR A  98      13.042 -36.365  28.668  1.00  1.680          H  
ATOM   1524  HB  THR A  98      14.804 -38.023  28.275  1.00  2.340          H  
ATOM   1525  HG1 THR A  98      14.473 -39.657  26.730  1.00  2.340          H  
ATOM   1526 1HG2 THR A  98      13.632 -40.005  28.998  1.00  2.340          H  
ATOM   1527 2HG2 THR A  98      13.053 -38.545  29.817  1.00  2.340          H  
ATOM   1528 3HG2 THR A  98      12.099 -39.263  28.509  1.00  2.340          H  
ATOM   1529  N   LEU A  99      13.428 -35.874  25.534  1.00  1.440          N  
ATOM   1530  CA  LEU A  99      14.046 -35.145  24.441  1.00  1.480          C  
ATOM   1531  C   LEU A  99      13.813 -33.651  24.629  1.00  1.380          C  
ATOM   1532  O   LEU A  99      14.235 -32.822  23.820  1.00  1.430          O  
ATOM   1533  CB  LEU A  99      13.434 -35.645  23.130  1.00  2.060          C  
ATOM   1534  CG  LEU A  99      13.706 -37.158  22.803  1.00  2.060          C  
ATOM   1535  CD1 LEU A  99      12.835 -37.607  21.654  1.00  2.060          C  
ATOM   1536  CD2 LEU A  99      15.170 -37.346  22.413  1.00  2.060          C  
ATOM   1537  H   LEU A  99      12.575 -36.385  25.334  1.00  1.730          H  
ATOM   1538  HA  LEU A  99      15.117 -35.326  24.456  1.00  1.780          H  
ATOM   1539 1HB  LEU A  99      12.370 -35.468  23.142  1.00  2.470          H  
ATOM   1540 2HB  LEU A  99      13.855 -35.065  22.317  1.00  2.470          H  
ATOM   1541  HG  LEU A  99      13.472 -37.772  23.674  1.00  2.470          H  
ATOM   1542 1HD1 LEU A  99      13.029 -38.652  21.447  1.00  2.470          H  
ATOM   1543 2HD1 LEU A  99      11.794 -37.490  21.922  1.00  2.470          H  
ATOM   1544 3HD1 LEU A  99      13.046 -37.022  20.770  1.00  2.470          H  
ATOM   1545 1HD2 LEU A  99      15.348 -38.397  22.177  1.00  2.470          H  
ATOM   1546 2HD2 LEU A  99      15.398 -36.739  21.531  1.00  2.470          H  
ATOM   1547 3HD2 LEU A  99      15.826 -37.051  23.226  1.00  2.470          H  
ATOM   1548  N   TRP A 100      13.109 -33.314  25.704  1.00  1.280          N  
ATOM   1549  CA  TRP A 100      12.859 -31.957  26.109  1.00  1.200          C  
ATOM   1550  C   TRP A 100      13.863 -31.477  27.143  1.00  1.220          C  
ATOM   1551  O   TRP A 100      13.896 -30.295  27.472  1.00  1.580          O  
ATOM   1552  CB  TRP A 100      11.498 -31.888  26.745  1.00  1.710          C  
ATOM   1553  CG  TRP A 100      10.376 -32.039  25.799  1.00  1.710          C  
ATOM   1554  CD1 TRP A 100      10.416 -32.229  24.440  1.00  1.710          C  
ATOM   1555  CD2 TRP A 100       9.003 -31.970  26.152  1.00  1.710          C  
ATOM   1556  NE1 TRP A 100       9.148 -32.285  23.944  1.00  1.710          N  
ATOM   1557  CE2 TRP A 100       8.269 -32.126  24.980  1.00  1.710          C  
ATOM   1558  CE3 TRP A 100       8.342 -31.785  27.351  1.00  1.710          C  
ATOM   1559  CZ2 TRP A 100       6.903 -32.104  24.986  1.00  1.710          C  
ATOM   1560  CZ3 TRP A 100       6.971 -31.761  27.350  1.00  1.710          C  
ATOM   1561  CH2 TRP A 100       6.280 -31.921  26.203  1.00  1.710          C  
ATOM   1562  H   TRP A 100      12.705 -34.049  26.289  1.00  1.540          H  
ATOM   1563  HA  TRP A 100      12.913 -31.304  25.239  1.00  1.440          H  
ATOM   1564 1HB  TRP A 100      11.421 -32.681  27.441  1.00  2.050          H  
ATOM   1565 2HB  TRP A 100      11.403 -30.999  27.340  1.00  2.050          H  
ATOM   1566  HD1 TRP A 100      11.315 -32.313  23.841  1.00  2.050          H  
ATOM   1567  HE1 TRP A 100       8.898 -32.417  22.973  1.00  2.050          H  
ATOM   1568  HE3 TRP A 100       8.905 -31.660  28.272  1.00  2.050          H  
ATOM   1569  HZ2 TRP A 100       6.309 -32.222  24.079  1.00  2.050          H  
ATOM   1570  HZ3 TRP A 100       6.452 -31.612  28.289  1.00  2.050          H  
ATOM   1571  HH2 TRP A 100       5.214 -31.902  26.232  1.00  2.050          H  
ATOM   1572  N   TYR A 101      14.630 -32.405  27.716  1.00  1.150          N  
ATOM   1573  CA  TYR A 101      15.535 -32.111  28.824  1.00  1.130          C  
ATOM   1574  C   TYR A 101      16.989 -32.239  28.430  1.00  1.250          C  
ATOM   1575  O   TYR A 101      17.879 -32.264  29.263  1.00  1.500          O  
ATOM   1576  CB  TYR A 101      15.186 -33.041  29.972  1.00  1.590          C  
ATOM   1577  CG  TYR A 101      13.787 -32.786  30.462  1.00  1.590          C  
ATOM   1578  CD1 TYR A 101      12.722 -33.500  29.941  1.00  1.590          C  
ATOM   1579  CD2 TYR A 101      13.564 -31.852  31.417  1.00  1.590          C  
ATOM   1580  CE1 TYR A 101      11.441 -33.277  30.382  1.00  1.590          C  
ATOM   1581  CE2 TYR A 101      12.297 -31.620  31.848  1.00  1.590          C  
ATOM   1582  CZ  TYR A 101      11.237 -32.323  31.349  1.00  1.590          C  
ATOM   1583  OH  TYR A 101       9.982 -32.075  31.828  1.00  1.590          O  
ATOM   1584  H   TYR A 101      14.586 -33.377  27.397  1.00  1.380          H  
ATOM   1585  HA  TYR A 101      15.371 -31.087  29.144  1.00  1.360          H  
ATOM   1586 1HB  TYR A 101      15.253 -34.080  29.639  1.00  1.910          H  
ATOM   1587 2HB  TYR A 101      15.879 -32.905  30.794  1.00  1.910          H  
ATOM   1588  HD1 TYR A 101      12.899 -34.238  29.179  1.00  1.910          H  
ATOM   1589  HD2 TYR A 101      14.391 -31.279  31.833  1.00  1.910          H  
ATOM   1590  HE1 TYR A 101      10.608 -33.846  29.968  1.00  1.910          H  
ATOM   1591  HE2 TYR A 101      12.135 -30.872  32.593  1.00  1.910          H  
ATOM   1592  HH  TYR A 101      10.043 -31.375  32.511  1.00  1.910          H  
ATOM   1593  N   GLN A 102      17.208 -32.339  27.144  1.00  1.180          N  
ATOM   1594  CA  GLN A 102      18.518 -32.540  26.539  1.00  1.270          C  
ATOM   1595  C   GLN A 102      19.281 -31.271  26.169  1.00  1.170          C  
ATOM   1596  O   GLN A 102      18.760 -30.156  26.288  1.00  1.060          O  
ATOM   1597  CB  GLN A 102      18.326 -33.433  25.326  1.00  1.740          C  
ATOM   1598  CG  GLN A 102      17.359 -32.906  24.329  1.00  1.740          C  
ATOM   1599  CD  GLN A 102      17.261 -33.767  23.112  1.00  1.740          C  
ATOM   1600  OE1 GLN A 102      17.723 -34.903  23.086  1.00  1.740          O  
ATOM   1601  NE2 GLN A 102      16.644 -33.255  22.094  1.00  1.740          N  
ATOM   1602  H   GLN A 102      16.390 -32.291  26.558  1.00  1.420          H  
ATOM   1603  HA  GLN A 102      19.131 -33.081  27.248  1.00  1.520          H  
ATOM   1604 1HB  GLN A 102      19.270 -33.627  24.839  1.00  2.090          H  
ATOM   1605 2HB  GLN A 102      17.935 -34.367  25.653  1.00  2.090          H  
ATOM   1606 1HG  GLN A 102      16.424 -32.960  24.811  1.00  2.090          H  
ATOM   1607 2HG  GLN A 102      17.529 -31.880  24.062  1.00  2.090          H  
ATOM   1608 1HE2 GLN A 102      16.551 -33.806  21.267  1.00  2.090          H  
ATOM   1609 2HE2 GLN A 102      16.241 -32.337  22.163  1.00  2.090          H  
ATOM   1610  N   LYS A 103      20.494 -31.474  25.633  1.00  1.280          N  
ATOM   1611  CA  LYS A 103      21.400 -30.361  25.258  1.00  1.190          C  
ATOM   1612  C   LYS A 103      20.768 -29.229  24.404  1.00  1.240          C  
ATOM   1613  O   LYS A 103      21.127 -28.081  24.620  1.00  1.770          O  
ATOM   1614  CB  LYS A 103      22.707 -30.883  24.613  1.00  1.700          C  
ATOM   1615  CG  LYS A 103      23.662 -29.765  24.063  1.00  1.700          C  
ATOM   1616  CD  LYS A 103      24.269 -28.849  25.171  1.00  1.700          C  
ATOM   1617  CE  LYS A 103      25.220 -27.787  24.551  1.00  1.700          C  
ATOM   1618  NZ  LYS A 103      25.757 -26.790  25.570  1.00  1.700          N  
ATOM   1619  H   LYS A 103      20.806 -32.455  25.647  1.00  1.540          H  
ATOM   1620  HA  LYS A 103      21.705 -29.890  26.188  1.00  1.430          H  
ATOM   1621 1HB  LYS A 103      23.273 -31.428  25.364  1.00  2.040          H  
ATOM   1622 2HB  LYS A 103      22.518 -31.584  23.824  1.00  2.040          H  
ATOM   1623 1HG  LYS A 103      24.474 -30.238  23.528  1.00  2.040          H  
ATOM   1624 2HG  LYS A 103      23.129 -29.141  23.351  1.00  2.040          H  
ATOM   1625 1HD  LYS A 103      23.471 -28.321  25.704  1.00  2.040          H  
ATOM   1626 2HD  LYS A 103      24.823 -29.453  25.885  1.00  2.040          H  
ATOM   1627 1HE  LYS A 103      26.056 -28.287  24.084  1.00  2.040          H  
ATOM   1628 2HE  LYS A 103      24.668 -27.236  23.790  1.00  2.040          H  
ATOM   1629 1HZ  LYS A 103      26.365 -26.099  25.114  1.00  2.040          H  
ATOM   1630 2HZ  LYS A 103      24.982 -26.291  26.003  1.00  2.040          H  
ATOM   1631 3HZ  LYS A 103      26.287 -27.236  26.290  1.00  2.040          H  
ATOM   1632  N   PRO A 104      19.917 -29.481  23.394  1.00  1.220          N  
ATOM   1633  CA  PRO A 104      19.186 -28.463  22.644  1.00  1.310          C  
ATOM   1634  C   PRO A 104      18.293 -27.533  23.500  1.00  1.210          C  
ATOM   1635  O   PRO A 104      17.917 -26.461  23.029  1.00  1.320          O  
ATOM   1636  CB  PRO A 104      18.366 -29.317  21.670  1.00  1.970          C  
ATOM   1637  CG  PRO A 104      19.214 -30.542  21.467  1.00  1.970          C  
ATOM   1638  CD  PRO A 104      19.917 -30.776  22.762  1.00  1.970          C  
ATOM   1639  HA  PRO A 104      19.917 -27.859  22.089  1.00  1.570          H  
ATOM   1640 1HB  PRO A 104      17.377 -29.533  22.104  1.00  2.360          H  
ATOM   1641 2HB  PRO A 104      18.191 -28.761  20.736  1.00  2.360          H  
ATOM   1642 1HG  PRO A 104      18.607 -31.397  21.187  1.00  2.360          H  
ATOM   1643 2HG  PRO A 104      19.912 -30.374  20.632  1.00  2.360          H  
ATOM   1644 1HD  PRO A 104      19.456 -31.522  23.315  1.00  2.360          H  
ATOM   1645 2HD  PRO A 104      20.916 -31.033  22.517  1.00  2.360          H  
ATOM   1646  N   PHE A 105      17.921 -27.942  24.724  1.00  1.070          N  
ATOM   1647  CA  PHE A 105      17.082 -27.104  25.582  1.00  1.000          C  
ATOM   1648  C   PHE A 105      17.820 -26.582  26.828  1.00  0.960          C  
ATOM   1649  O   PHE A 105      17.416 -25.564  27.396  1.00  0.920          O  
ATOM   1650  CB  PHE A 105      15.790 -27.817  25.928  1.00  1.430          C  
ATOM   1651  CG  PHE A 105      14.924 -28.006  24.720  1.00  1.430          C  
ATOM   1652  CD1 PHE A 105      14.865 -29.218  24.065  1.00  1.430          C  
ATOM   1653  CD2 PHE A 105      14.156 -26.942  24.235  1.00  1.430          C  
ATOM   1654  CE1 PHE A 105      14.065 -29.375  22.960  1.00  1.430          C  
ATOM   1655  CE2 PHE A 105      13.355 -27.095  23.134  1.00  1.430          C  
ATOM   1656  CZ  PHE A 105      13.306 -28.316  22.492  1.00  1.430          C  
ATOM   1657  H   PHE A 105      18.247 -28.823  25.109  1.00  1.280          H  
ATOM   1658  HA  PHE A 105      16.797 -26.230  25.002  1.00  1.200          H  
ATOM   1659 1HB  PHE A 105      16.014 -28.802  26.352  1.00  1.710          H  
ATOM   1660 2HB  PHE A 105      15.229 -27.247  26.671  1.00  1.710          H  
ATOM   1661  HD1 PHE A 105      15.460 -30.056  24.430  1.00  1.710          H  
ATOM   1662  HD2 PHE A 105      14.185 -25.972  24.744  1.00  1.710          H  
ATOM   1663  HE1 PHE A 105      14.031 -30.336  22.459  1.00  1.710          H  
ATOM   1664  HE2 PHE A 105      12.754 -26.254  22.770  1.00  1.710          H  
ATOM   1665  HZ  PHE A 105      12.669 -28.438  21.619  1.00  1.710          H  
ATOM   1666  N   LEU A 106      18.882 -27.275  27.264  1.00  1.020          N  
ATOM   1667  CA  LEU A 106      19.702 -26.787  28.387  1.00  1.010          C  
ATOM   1668  C   LEU A 106      20.815 -25.976  27.752  1.00  0.980          C  
ATOM   1669  O   LEU A 106      21.817 -26.536  27.301  1.00  1.060          O  
ATOM   1670  CB  LEU A 106      20.364 -27.916  29.196  1.00  1.420          C  
ATOM   1671  CG  LEU A 106      21.270 -27.449  30.431  1.00  1.420          C  
ATOM   1672  CD1 LEU A 106      20.430 -26.769  31.485  1.00  1.420          C  
ATOM   1673  CD2 LEU A 106      22.024 -28.614  31.033  1.00  1.420          C  
ATOM   1674  H   LEU A 106      19.113 -28.153  26.803  1.00  1.220          H  
ATOM   1675  HA  LEU A 106      19.102 -26.144  29.020  1.00  1.210          H  
ATOM   1676 1HB  LEU A 106      19.594 -28.600  29.553  1.00  1.700          H  
ATOM   1677 2HB  LEU A 106      21.011 -28.444  28.514  1.00  1.700          H  
ATOM   1678  HG  LEU A 106      21.991 -26.729  30.065  1.00  1.700          H  
ATOM   1679 1HD1 LEU A 106      21.063 -26.434  32.289  1.00  1.700          H  
ATOM   1680 2HD1 LEU A 106      19.937 -25.930  31.066  1.00  1.700          H  
ATOM   1681 3HD1 LEU A 106      19.701 -27.464  31.871  1.00  1.700          H  
ATOM   1682 1HD2 LEU A 106      22.655 -28.257  31.852  1.00  1.700          H  
ATOM   1683 2HD2 LEU A 106      21.323 -29.346  31.413  1.00  1.700          H  
ATOM   1684 3HD2 LEU A 106      22.653 -29.064  30.267  1.00  1.700          H  
ATOM   1685  N   SER A 107      20.644 -24.671  27.698  1.00  1.040          N  
ATOM   1686  CA  SER A 107      21.551 -23.842  26.931  1.00  1.000          C  
ATOM   1687  C   SER A 107      22.622 -23.189  27.767  1.00  1.010          C  
ATOM   1688  O   SER A 107      22.462 -22.954  28.965  1.00  1.020          O  
ATOM   1689  CB  SER A 107      20.772 -22.813  26.152  1.00  1.420          C  
ATOM   1690  OG  SER A 107      19.968 -23.395  25.161  1.00  1.420          O  
ATOM   1691  H   SER A 107      19.852 -24.259  28.193  1.00  1.250          H  
ATOM   1692  HA  SER A 107      22.051 -24.482  26.204  1.00  1.200          H  
ATOM   1693 1HB  SER A 107      20.137 -22.331  26.839  1.00  1.700          H  
ATOM   1694 2HB  SER A 107      21.442 -22.070  25.721  1.00  1.700          H  
ATOM   1695  HG  SER A 107      19.577 -22.667  24.678  1.00  1.700          H  
ATOM   1696  N   ASP A 108      23.756 -22.934  27.135  1.00  1.020          N  
ATOM   1697  CA  ASP A 108      24.890 -22.318  27.804  1.00  1.050          C  
ATOM   1698  C   ASP A 108      24.547 -20.915  28.306  1.00  1.010          C  
ATOM   1699  O   ASP A 108      23.875 -20.145  27.615  1.00  0.980          O  
ATOM   1700  CB  ASP A 108      26.072 -22.229  26.832  1.00  1.460          C  
ATOM   1701  CG  ASP A 108      26.653 -23.617  26.369  1.00  1.460          C  
ATOM   1702  OD1 ASP A 108      26.305 -24.667  26.893  1.00  1.460          O  
ATOM   1703  OD2 ASP A 108      27.410 -23.608  25.442  1.00  1.460          O  
ATOM   1704  H   ASP A 108      23.834 -23.172  26.155  1.00  1.220          H  
ATOM   1705  HA  ASP A 108      25.173 -22.932  28.662  1.00  1.260          H  
ATOM   1706 1HB  ASP A 108      25.769 -21.664  25.950  1.00  1.750          H  
ATOM   1707 2HB  ASP A 108      26.879 -21.661  27.313  1.00  1.750          H  
ATOM   1708  N   PHE A 109      25.051 -20.563  29.482  1.00  1.020          N  
ATOM   1709  CA  PHE A 109      24.886 -19.227  30.053  1.00  1.000          C  
ATOM   1710  C   PHE A 109      26.287 -18.713  30.352  1.00  1.110          C  
ATOM   1711  O   PHE A 109      26.809 -18.931  31.441  1.00  1.460          O  
ATOM   1712  CB  PHE A 109      24.079 -19.293  31.367  1.00  1.410          C  
ATOM   1713  CG  PHE A 109      23.579 -17.973  31.948  1.00  1.410          C  
ATOM   1714  CD1 PHE A 109      22.266 -17.539  31.715  1.00  1.410          C  
ATOM   1715  CD2 PHE A 109      24.401 -17.173  32.737  1.00  1.410          C  
ATOM   1716  CE1 PHE A 109      21.812 -16.359  32.261  1.00  1.410          C  
ATOM   1717  CE2 PHE A 109      23.935 -15.992  33.274  1.00  1.410          C  
ATOM   1718  CZ  PHE A 109      22.644 -15.592  33.036  1.00  1.410          C  
ATOM   1719  H   PHE A 109      25.589 -21.252  30.000  1.00  1.220          H  
ATOM   1720  HA  PHE A 109      24.399 -18.569  29.333  1.00  1.200          H  
ATOM   1721 1HB  PHE A 109      23.240 -19.945  31.241  1.00  1.690          H  
ATOM   1722 2HB  PHE A 109      24.700 -19.752  32.127  1.00  1.690          H  
ATOM   1723  HD1 PHE A 109      21.597 -18.143  31.104  1.00  1.690          H  
ATOM   1724  HD2 PHE A 109      25.429 -17.495  32.935  1.00  1.690          H  
ATOM   1725  HE1 PHE A 109      20.793 -16.036  32.083  1.00  1.690          H  
ATOM   1726  HE2 PHE A 109      24.588 -15.379  33.886  1.00  1.690          H  
ATOM   1727  HZ  PHE A 109      22.284 -14.659  33.456  1.00  1.690          H  
ATOM   1728  N   ASN A 110      26.902 -18.024  29.393  1.00  0.990          N  
ATOM   1729  CA  ASN A 110      28.286 -17.589  29.594  1.00  1.130          C  
ATOM   1730  C   ASN A 110      28.339 -16.214  30.241  1.00  1.080          C  
ATOM   1731  O   ASN A 110      28.957 -16.023  31.291  1.00  1.380          O  
ATOM   1732  CB  ASN A 110      29.019 -17.557  28.270  1.00  1.530          C  
ATOM   1733  CG  ASN A 110      29.259 -18.920  27.685  1.00  1.530          C  
ATOM   1734  OD1 ASN A 110      29.265 -19.955  28.361  1.00  1.530          O  
ATOM   1735  ND2 ASN A 110      29.459 -18.935  26.397  1.00  1.530          N  
ATOM   1736  H   ASN A 110      26.420 -17.869  28.520  1.00  1.190          H  
ATOM   1737  HA  ASN A 110      28.781 -18.292  30.268  1.00  1.360          H  
ATOM   1738 1HB  ASN A 110      28.454 -16.964  27.553  1.00  1.830          H  
ATOM   1739 2HB  ASN A 110      29.981 -17.062  28.411  1.00  1.830          H  
ATOM   1740 1HD2 ASN A 110      29.626 -19.804  25.926  1.00  1.830          H  
ATOM   1741 2HD2 ASN A 110      29.447 -18.082  25.876  1.00  1.830          H  
ATOM   1742  N   ASN A 111      27.689 -15.253  29.593  1.00  0.870          N  
ATOM   1743  CA  ASN A 111      27.633 -13.888  30.081  1.00  0.830          C  
ATOM   1744  C   ASN A 111      26.226 -13.562  30.507  1.00  0.810          C  
ATOM   1745  O   ASN A 111      26.014 -12.845  31.482  1.00  0.840          O  
ATOM   1746  CB  ASN A 111      28.069 -12.915  29.009  1.00  1.180          C  
ATOM   1747  CG  ASN A 111      29.509 -13.033  28.637  1.00  1.180          C  
ATOM   1748  OD1 ASN A 111      30.399 -12.706  29.432  1.00  1.180          O  
ATOM   1749  ND2 ASN A 111      29.765 -13.482  27.434  1.00  1.180          N  
ATOM   1750  H   ASN A 111      27.229 -15.477  28.728  1.00  1.040          H  
ATOM   1751  HA  ASN A 111      28.280 -13.787  30.955  1.00  1.000          H  
ATOM   1752 1HB  ASN A 111      27.476 -13.088  28.118  1.00  1.410          H  
ATOM   1753 2HB  ASN A 111      27.862 -11.917  29.327  1.00  1.410          H  
ATOM   1754 1HD2 ASN A 111      30.712 -13.578  27.126  1.00  1.410          H  
ATOM   1755 2HD2 ASN A 111      29.011 -13.722  26.819  1.00  1.410          H  
ATOM   1756  N   GLY A 112      25.260 -14.086  29.757  1.00  0.780          N  
ATOM   1757  CA  GLY A 112      23.863 -13.807  29.997  1.00  0.760          C  
ATOM   1758  C   GLY A 112      23.022 -13.991  28.756  1.00  0.730          C  
ATOM   1759  O   GLY A 112      23.545 -14.351  27.692  1.00  0.740          O  
ATOM   1760  H   GLY A 112      25.497 -14.658  28.969  1.00  0.940          H  
ATOM   1761 1HA  GLY A 112      23.490 -14.443  30.784  1.00  0.910          H  
ATOM   1762 2HA  GLY A 112      23.765 -12.785  30.334  1.00  0.910          H  
ATOM   1763  N   ILE A 113      21.711 -13.809  28.928  1.00  0.710          N  
ATOM   1764  CA  ILE A 113      20.704 -13.926  27.875  1.00  0.680          C  
ATOM   1765  C   ILE A 113      19.672 -12.781  27.870  1.00  0.660          C  
ATOM   1766  O   ILE A 113      19.393 -12.149  28.895  1.00  0.660          O  
ATOM   1767  CB  ILE A 113      19.961 -15.272  27.994  1.00  0.960          C  
ATOM   1768  CG1 ILE A 113      19.223 -15.359  29.384  1.00  0.960          C  
ATOM   1769  CG2 ILE A 113      20.928 -16.426  27.773  1.00  0.960          C  
ATOM   1770  CD1 ILE A 113      18.307 -16.562  29.583  1.00  0.960          C  
ATOM   1771  H   ILE A 113      21.430 -13.509  29.859  1.00  0.850          H  
ATOM   1772  HA  ILE A 113      21.211 -13.912  26.912  1.00  0.820          H  
ATOM   1773  HB  ILE A 113      19.200 -15.306  27.226  1.00  1.160          H  
ATOM   1774 1HG1 ILE A 113      19.967 -15.363  30.158  1.00  1.160          H  
ATOM   1775 2HG1 ILE A 113      18.609 -14.474  29.500  1.00  1.160          H  
ATOM   1776 1HG2 ILE A 113      20.391 -17.334  27.813  1.00  1.160          H  
ATOM   1777 2HG2 ILE A 113      21.387 -16.332  26.794  1.00  1.160          H  
ATOM   1778 3HG2 ILE A 113      21.703 -16.433  28.531  1.00  1.160          H  
ATOM   1779 1HD1 ILE A 113      17.850 -16.502  30.570  1.00  1.160          H  
ATOM   1780 2HD1 ILE A 113      17.527 -16.553  28.819  1.00  1.160          H  
ATOM   1781 3HD1 ILE A 113      18.871 -17.482  29.513  1.00  1.160          H  
ATOM   1782  N   PHE A 114      19.045 -12.591  26.717  1.00  0.640          N  
ATOM   1783  CA  PHE A 114      17.901 -11.695  26.532  1.00  0.610          C  
ATOM   1784  C   PHE A 114      16.769 -12.491  25.954  1.00  0.600          C  
ATOM   1785  O   PHE A 114      16.966 -13.317  25.053  1.00  0.590          O  
ATOM   1786  CB  PHE A 114      18.159 -10.475  25.635  1.00  0.870          C  
ATOM   1787  CG  PHE A 114      16.895  -9.728  25.316  1.00  0.870          C  
ATOM   1788  CD1 PHE A 114      16.273  -8.972  26.277  1.00  0.870          C  
ATOM   1789  CD2 PHE A 114      16.322  -9.783  24.075  1.00  0.870          C  
ATOM   1790  CE1 PHE A 114      15.116  -8.307  26.038  1.00  0.870          C  
ATOM   1791  CE2 PHE A 114      15.152  -9.109  23.827  1.00  0.870          C  
ATOM   1792  CZ  PHE A 114      14.552  -8.376  24.813  1.00  0.870          C  
ATOM   1793  H   PHE A 114      19.380 -13.133  25.921  1.00  0.770          H  
ATOM   1794  HA  PHE A 114      17.588 -11.329  27.503  1.00  0.730          H  
ATOM   1795 1HB  PHE A 114      18.756  -9.785  26.153  1.00  1.040          H  
ATOM   1796 2HB  PHE A 114      18.659 -10.763  24.720  1.00  1.040          H  
ATOM   1797  HD1 PHE A 114      16.713  -8.921  27.264  1.00  1.040          H  
ATOM   1798  HD2 PHE A 114      16.800 -10.370  23.294  1.00  1.040          H  
ATOM   1799  HE1 PHE A 114      14.653  -7.726  26.838  1.00  1.040          H  
ATOM   1800  HE2 PHE A 114      14.698  -9.154  22.862  1.00  1.040          H  
ATOM   1801  HZ  PHE A 114      13.635  -7.845  24.615  1.00  1.040          H  
ATOM   1802  N   SER A 115      15.573 -12.264  26.455  1.00  0.600          N  
ATOM   1803  CA  SER A 115      14.488 -13.017  25.907  1.00  0.610          C  
ATOM   1804  C   SER A 115      13.154 -12.308  25.791  1.00  0.580          C  
ATOM   1805  O   SER A 115      12.815 -11.363  26.519  1.00  0.550          O  
ATOM   1806  CB  SER A 115      14.335 -14.258  26.732  1.00  0.850          C  
ATOM   1807  OG  SER A 115      13.963 -13.955  28.050  1.00  0.850          O  
ATOM   1808  H   SER A 115      15.441 -11.614  27.232  1.00  0.720          H  
ATOM   1809  HA  SER A 115      14.777 -13.305  24.904  1.00  0.730          H  
ATOM   1810 1HB  SER A 115      13.602 -14.894  26.267  1.00  1.020          H  
ATOM   1811 2HB  SER A 115      15.277 -14.792  26.741  1.00  1.020          H  
ATOM   1812  HG  SER A 115      13.909 -14.811  28.503  1.00  1.020          H  
ATOM   1813  N   ARG A 116      12.371 -12.842  24.858  1.00  0.630          N  
ATOM   1814  CA  ARG A 116      11.025 -12.402  24.544  1.00  0.630          C  
ATOM   1815  C   ARG A 116       9.995 -13.488  24.925  1.00  0.660          C  
ATOM   1816  O   ARG A 116       9.955 -14.597  24.369  1.00  0.680          O  
ATOM   1817  CB  ARG A 116      10.997 -11.981  23.067  1.00  0.880          C  
ATOM   1818  CG  ARG A 116       9.703 -11.507  22.508  1.00  0.880          C  
ATOM   1819  CD  ARG A 116       9.868 -10.882  21.141  1.00  0.880          C  
ATOM   1820  NE  ARG A 116      10.185 -11.861  20.096  1.00  0.880          N  
ATOM   1821  CZ  ARG A 116       9.274 -12.505  19.315  1.00  0.880          C  
ATOM   1822  NH1 ARG A 116       7.991 -12.279  19.433  1.00  0.880          N  
ATOM   1823  NH2 ARG A 116       9.671 -13.372  18.414  1.00  0.880          N  
ATOM   1824  H   ARG A 116      12.769 -13.634  24.344  1.00  0.760          H  
ATOM   1825  HA  ARG A 116      10.806 -11.515  25.142  1.00  0.760          H  
ATOM   1826 1HB  ARG A 116      11.706 -11.158  22.943  1.00  1.060          H  
ATOM   1827 2HB  ARG A 116      11.339 -12.762  22.449  1.00  1.060          H  
ATOM   1828 1HG  ARG A 116       9.110 -12.383  22.364  1.00  1.060          H  
ATOM   1829 2HG  ARG A 116       9.200 -10.829  23.190  1.00  1.060          H  
ATOM   1830 1HD  ARG A 116       8.956 -10.355  20.868  1.00  1.060          H  
ATOM   1831 2HD  ARG A 116      10.692 -10.165  21.172  1.00  1.060          H  
ATOM   1832  HE  ARG A 116      11.163 -12.083  19.946  1.00  1.060          H  
ATOM   1833 1HH1 ARG A 116       7.639 -11.619  20.114  1.00  1.060          H  
ATOM   1834 2HH1 ARG A 116       7.349 -12.784  18.832  1.00  1.060          H  
ATOM   1835 1HH2 ARG A 116      10.654 -13.570  18.299  1.00  1.060          H  
ATOM   1836 2HH2 ARG A 116       8.988 -13.853  17.845  1.00  1.060          H  
ATOM   1837  N   VAL A 117       9.184 -13.143  25.925  1.00  0.680          N  
ATOM   1838  CA  VAL A 117       8.194 -14.014  26.563  1.00  0.720          C  
ATOM   1839  C   VAL A 117       6.776 -13.816  26.108  1.00  0.740          C  
ATOM   1840  O   VAL A 117       6.219 -12.731  26.274  1.00  0.740          O  
ATOM   1841  CB  VAL A 117       8.205 -13.710  28.079  1.00  0.990          C  
ATOM   1842  CG1 VAL A 117       7.132 -14.484  28.831  1.00  0.990          C  
ATOM   1843  CG2 VAL A 117       9.530 -14.056  28.642  1.00  0.990          C  
ATOM   1844  H   VAL A 117       9.280 -12.190  26.290  1.00  0.820          H  
ATOM   1845  HA  VAL A 117       8.475 -15.051  26.379  1.00  0.860          H  
ATOM   1846  HB  VAL A 117       8.029 -12.679  28.208  1.00  1.190          H  
ATOM   1847 1HG1 VAL A 117       7.178 -14.240  29.885  1.00  1.190          H  
ATOM   1848 2HG1 VAL A 117       6.137 -14.235  28.464  1.00  1.190          H  
ATOM   1849 3HG1 VAL A 117       7.299 -15.518  28.702  1.00  1.190          H  
ATOM   1850 1HG2 VAL A 117       9.555 -13.824  29.697  1.00  1.190          H  
ATOM   1851 2HG2 VAL A 117       9.679 -15.108  28.507  1.00  1.190          H  
ATOM   1852 3HG2 VAL A 117      10.315 -13.492  28.130  1.00  1.190          H  
ATOM   1853  N   LYS A 118       6.144 -14.861  25.582  1.00  0.780          N  
ATOM   1854  CA  LYS A 118       4.760 -14.686  25.182  1.00  0.820          C  
ATOM   1855  C   LYS A 118       3.916 -14.829  26.431  1.00  0.820          C  
ATOM   1856  O   LYS A 118       4.029 -15.822  27.150  1.00  0.830          O  
ATOM   1857  CB  LYS A 118       4.378 -15.707  24.109  1.00  1.130          C  
ATOM   1858  CG  LYS A 118       3.017 -15.507  23.432  1.00  1.130          C  
ATOM   1859  CD  LYS A 118       2.925 -16.430  22.208  1.00  1.130          C  
ATOM   1860  CE  LYS A 118       1.655 -16.246  21.374  1.00  1.130          C  
ATOM   1861  NZ  LYS A 118       0.452 -16.790  22.044  1.00  1.130          N  
ATOM   1862  H   LYS A 118       6.623 -15.754  25.413  1.00  0.940          H  
ATOM   1863  HA  LYS A 118       4.607 -13.679  24.793  1.00  0.980          H  
ATOM   1864 1HB  LYS A 118       5.137 -15.750  23.360  1.00  1.360          H  
ATOM   1865 2HB  LYS A 118       4.348 -16.687  24.569  1.00  1.360          H  
ATOM   1866 1HG  LYS A 118       2.219 -15.735  24.138  1.00  1.360          H  
ATOM   1867 2HG  LYS A 118       2.918 -14.466  23.114  1.00  1.360          H  
ATOM   1868 1HD  LYS A 118       3.781 -16.249  21.563  1.00  1.360          H  
ATOM   1869 2HD  LYS A 118       2.965 -17.464  22.536  1.00  1.360          H  
ATOM   1870 1HE  LYS A 118       1.501 -15.186  21.176  1.00  1.360          H  
ATOM   1871 2HE  LYS A 118       1.794 -16.766  20.428  1.00  1.360          H  
ATOM   1872 1HZ  LYS A 118      -0.368 -16.675  21.461  1.00  1.360          H  
ATOM   1873 2HZ  LYS A 118       0.615 -17.808  22.218  1.00  1.360          H  
ATOM   1874 3HZ  LYS A 118       0.298 -16.312  22.910  1.00  1.360          H  
ATOM   1875  N   ASN A 119       3.086 -13.836  26.704  1.00  0.830          N  
ATOM   1876  CA  ASN A 119       2.217 -13.873  27.864  1.00  0.860          C  
ATOM   1877  C   ASN A 119       0.973 -14.509  27.294  1.00  0.900          C  
ATOM   1878  O   ASN A 119       0.235 -13.847  26.566  1.00  0.930          O  
ATOM   1879  CB  ASN A 119       1.932 -12.464  28.360  1.00  1.190          C  
ATOM   1880  CG  ASN A 119       1.212 -12.380  29.672  1.00  1.190          C  
ATOM   1881  OD1 ASN A 119       1.468 -13.157  30.598  1.00  1.190          O  
ATOM   1882  ND2 ASN A 119       0.310 -11.458  29.760  1.00  1.190          N  
ATOM   1883  H   ASN A 119       3.024 -13.021  26.083  1.00  1.000          H  
ATOM   1884  HA  ASN A 119       2.627 -14.514  28.647  1.00  1.030          H  
ATOM   1885 1HB  ASN A 119       2.836 -11.900  28.402  1.00  1.430          H  
ATOM   1886 2HB  ASN A 119       1.309 -11.965  27.621  1.00  1.430          H  
ATOM   1887 1HD2 ASN A 119      -0.234 -11.317  30.597  1.00  1.430          H  
ATOM   1888 2HD2 ASN A 119       0.127 -10.874  28.965  1.00  1.430          H  
ATOM   1889  N   THR A 120       0.751 -15.799  27.487  1.00  0.930          N  
ATOM   1890  CA  THR A 120      -0.336 -16.325  26.704  1.00  0.980          C  
ATOM   1891  C   THR A 120      -1.641 -15.885  27.286  1.00  1.040          C  
ATOM   1892  O   THR A 120      -1.727 -15.625  28.482  1.00  1.120          O  
ATOM   1893  CB  THR A 120      -0.286 -17.848  26.634  1.00  1.350          C  
ATOM   1894  OG1 THR A 120      -0.429 -18.405  27.917  1.00  1.350          O  
ATOM   1895  CG2 THR A 120       1.000 -18.289  26.064  1.00  1.350          C  
ATOM   1896  H   THR A 120       1.297 -16.389  28.124  1.00  1.120          H  
ATOM   1897  HA  THR A 120      -0.268 -15.933  25.689  1.00  1.180          H  
ATOM   1898  HB  THR A 120      -1.061 -18.178  26.038  1.00  1.620          H  
ATOM   1899  HG1 THR A 120      -1.325 -18.266  28.231  1.00  1.620          H  
ATOM   1900 1HG2 THR A 120       0.985 -19.367  26.017  1.00  1.620          H  
ATOM   1901 2HG2 THR A 120       1.106 -17.872  25.067  1.00  1.620          H  
ATOM   1902 3HG2 THR A 120       1.825 -17.955  26.691  1.00  1.620          H  
ATOM   1903  N   LYS A 121      -2.687 -15.915  26.464  1.00  1.070          N  
ATOM   1904  CA  LYS A 121      -4.031 -15.535  26.890  1.00  1.120          C  
ATOM   1905  C   LYS A 121      -5.085 -16.592  26.645  1.00  1.170          C  
ATOM   1906  O   LYS A 121      -5.666 -16.672  25.563  1.00  1.260          O  
ATOM   1907  CB  LYS A 121      -4.428 -14.206  26.234  1.00  1.550          C  
ATOM   1908  CG  LYS A 121      -3.671 -13.010  26.805  1.00  1.550          C  
ATOM   1909  CD  LYS A 121      -4.043 -11.680  26.149  1.00  1.550          C  
ATOM   1910  CE  LYS A 121      -3.448 -10.537  26.955  1.00  1.550          C  
ATOM   1911  NZ  LYS A 121      -3.545  -9.214  26.292  1.00  1.550          N  
ATOM   1912  H   LYS A 121      -2.531 -16.189  25.482  1.00  1.280          H  
ATOM   1913  HA  LYS A 121      -3.994 -15.375  27.968  1.00  1.340          H  
ATOM   1914 1HB  LYS A 121      -4.196 -14.260  25.171  1.00  1.860          H  
ATOM   1915 2HB  LYS A 121      -5.499 -14.041  26.323  1.00  1.860          H  
ATOM   1916 1HG  LYS A 121      -3.839 -12.943  27.880  1.00  1.860          H  
ATOM   1917 2HG  LYS A 121      -2.600 -13.168  26.647  1.00  1.860          H  
ATOM   1918 1HD  LYS A 121      -3.641 -11.635  25.134  1.00  1.860          H  
ATOM   1919 2HD  LYS A 121      -5.126 -11.567  26.109  1.00  1.860          H  
ATOM   1920 1HE  LYS A 121      -3.997 -10.483  27.894  1.00  1.860          H  
ATOM   1921 2HE  LYS A 121      -2.414 -10.754  27.171  1.00  1.860          H  
ATOM   1922 1HZ  LYS A 121      -3.147  -8.527  26.972  1.00  1.860          H  
ATOM   1923 2HZ  LYS A 121      -2.988  -9.212  25.401  1.00  1.860          H  
ATOM   1924 3HZ  LYS A 121      -4.497  -8.980  26.097  1.00  1.860          H  
ATOM   1925  N   LEU A 122      -5.311 -17.427  27.652  1.00  1.140          N  
ATOM   1926  CA  LEU A 122      -6.231 -18.537  27.502  1.00  1.170          C  
ATOM   1927  C   LEU A 122      -7.540 -18.245  28.227  1.00  1.240          C  
ATOM   1928  O   LEU A 122      -7.553 -17.864  29.404  1.00  1.320          O  
ATOM   1929  CB  LEU A 122      -5.577 -19.837  28.021  1.00  1.630          C  
ATOM   1930  CG  LEU A 122      -6.437 -21.144  27.983  1.00  1.630          C  
ATOM   1931  CD1 LEU A 122      -6.745 -21.566  26.537  1.00  1.630          C  
ATOM   1932  CD2 LEU A 122      -5.681 -22.259  28.705  1.00  1.630          C  
ATOM   1933  H   LEU A 122      -4.846 -17.278  28.556  1.00  1.370          H  
ATOM   1934  HA  LEU A 122      -6.446 -18.657  26.441  1.00  1.400          H  
ATOM   1935 1HB  LEU A 122      -4.671 -20.018  27.447  1.00  1.950          H  
ATOM   1936 2HB  LEU A 122      -5.280 -19.671  29.061  1.00  1.950          H  
ATOM   1937  HG  LEU A 122      -7.362 -20.961  28.472  1.00  1.950          H  
ATOM   1938 1HD1 LEU A 122      -7.350 -22.472  26.550  1.00  1.950          H  
ATOM   1939 2HD1 LEU A 122      -7.293 -20.784  26.018  1.00  1.950          H  
ATOM   1940 3HD1 LEU A 122      -5.821 -21.761  26.017  1.00  1.950          H  
ATOM   1941 1HD2 LEU A 122      -6.278 -23.174  28.704  1.00  1.950          H  
ATOM   1942 2HD2 LEU A 122      -4.728 -22.451  28.201  1.00  1.950          H  
ATOM   1943 3HD2 LEU A 122      -5.478 -21.964  29.741  1.00  1.950          H  
ATOM   1944  N   TYR A 123      -8.650 -18.404  27.517  1.00  1.250          N  
ATOM   1945  CA  TYR A 123      -9.961 -18.169  28.105  1.00  1.310          C  
ATOM   1946  C   TYR A 123     -10.673 -19.474  28.401  1.00  1.330          C  
ATOM   1947  O   TYR A 123     -10.954 -20.262  27.494  1.00  1.340          O  
ATOM   1948  CB  TYR A 123     -10.828 -17.334  27.173  1.00  1.810          C  
ATOM   1949  CG  TYR A 123     -10.384 -15.910  26.988  1.00  1.810          C  
ATOM   1950  CD1 TYR A 123      -9.381 -15.605  26.073  1.00  1.810          C  
ATOM   1951  CD2 TYR A 123     -11.015 -14.896  27.691  1.00  1.810          C  
ATOM   1952  CE1 TYR A 123      -9.004 -14.298  25.871  1.00  1.810          C  
ATOM   1953  CE2 TYR A 123     -10.641 -13.586  27.479  1.00  1.810          C  
ATOM   1954  CZ  TYR A 123      -9.638 -13.285  26.576  1.00  1.810          C  
ATOM   1955  OH  TYR A 123      -9.268 -11.976  26.368  1.00  1.810          O  
ATOM   1956  H   TYR A 123      -8.584 -18.692  26.548  1.00  1.500          H  
ATOM   1957  HA  TYR A 123      -9.833 -17.638  29.047  1.00  1.570          H  
ATOM   1958 1HB  TYR A 123     -10.859 -17.809  26.190  1.00  2.170          H  
ATOM   1959 2HB  TYR A 123     -11.848 -17.323  27.557  1.00  2.170          H  
ATOM   1960  HD1 TYR A 123      -8.890 -16.398  25.511  1.00  2.170          H  
ATOM   1961  HD2 TYR A 123     -11.810 -15.130  28.404  1.00  2.170          H  
ATOM   1962  HE1 TYR A 123      -8.216 -14.065  25.156  1.00  2.170          H  
ATOM   1963  HE2 TYR A 123     -11.138 -12.783  28.026  1.00  2.170          H  
ATOM   1964  HH  TYR A 123      -9.782 -11.403  26.943  1.00  2.170          H  
ATOM   1965  N   VAL A 124     -10.955 -19.698  29.676  1.00  1.360          N  
ATOM   1966  CA  VAL A 124     -11.642 -20.906  30.118  1.00  1.410          C  
ATOM   1967  C   VAL A 124     -12.816 -20.436  30.944  1.00  1.520          C  
ATOM   1968  O   VAL A 124     -12.641 -19.598  31.816  1.00  1.530          O  
ATOM   1969  CB  VAL A 124     -10.705 -21.819  30.927  1.00  1.950          C  
ATOM   1970  CG1 VAL A 124     -11.439 -23.071  31.387  1.00  1.950          C  
ATOM   1971  CG2 VAL A 124      -9.500 -22.178  30.090  1.00  1.950          C  
ATOM   1972  H   VAL A 124     -10.677 -18.982  30.360  1.00  1.630          H  
ATOM   1973  HA  VAL A 124     -12.009 -21.455  29.251  1.00  1.690          H  
ATOM   1974  HB  VAL A 124     -10.380 -21.292  31.793  1.00  2.340          H  
ATOM   1975 1HG1 VAL A 124     -10.762 -23.685  31.963  1.00  2.340          H  
ATOM   1976 2HG1 VAL A 124     -12.288 -22.811  32.005  1.00  2.340          H  
ATOM   1977 3HG1 VAL A 124     -11.784 -23.630  30.521  1.00  2.340          H  
ATOM   1978 1HG2 VAL A 124      -8.823 -22.805  30.663  1.00  2.340          H  
ATOM   1979 2HG2 VAL A 124      -9.814 -22.706  29.192  1.00  2.340          H  
ATOM   1980 3HG2 VAL A 124      -9.003 -21.267  29.822  1.00  2.340          H  
ATOM   1981  N   ASN A 125     -14.025 -20.903  30.644  1.00  1.620          N  
ATOM   1982  CA  ASN A 125     -15.213 -20.430  31.363  1.00  1.760          C  
ATOM   1983  C   ASN A 125     -15.282 -18.896  31.247  1.00  1.760          C  
ATOM   1984  O   ASN A 125     -15.541 -18.175  32.224  1.00  1.830          O  
ATOM   1985  CB  ASN A 125     -15.185 -20.881  32.816  1.00  2.410          C  
ATOM   1986  CG  ASN A 125     -15.156 -22.381  32.945  1.00  2.410          C  
ATOM   1987  OD1 ASN A 125     -15.781 -23.099  32.153  1.00  2.410          O  
ATOM   1988  ND2 ASN A 125     -14.445 -22.871  33.927  1.00  2.410          N  
ATOM   1989  H   ASN A 125     -14.120 -21.605  29.921  1.00  1.940          H  
ATOM   1990  HA  ASN A 125     -16.104 -20.836  30.883  1.00  2.110          H  
ATOM   1991 1HB  ASN A 125     -14.330 -20.464  33.336  1.00  2.890          H  
ATOM   1992 2HB  ASN A 125     -16.074 -20.509  33.320  1.00  2.890          H  
ATOM   1993 1HD2 ASN A 125     -14.388 -23.861  34.063  1.00  2.890          H  
ATOM   1994 2HD2 ASN A 125     -13.953 -22.256  34.544  1.00  2.890          H  
ATOM   1995  N   LYS A 126     -14.945 -18.414  30.035  1.00  1.710          N  
ATOM   1996  CA  LYS A 126     -14.914 -17.007  29.621  1.00  1.730          C  
ATOM   1997  C   LYS A 126     -14.055 -16.138  30.528  1.00  1.670          C  
ATOM   1998  O   LYS A 126     -14.186 -14.911  30.527  1.00  1.730          O  
ATOM   1999  CB  LYS A 126     -16.327 -16.423  29.567  1.00  2.410          C  
ATOM   2000  CG  LYS A 126     -17.272 -17.124  28.602  1.00  2.410          C  
ATOM   2001  CD  LYS A 126     -18.624 -16.414  28.550  1.00  2.410          C  
ATOM   2002  CE  LYS A 126     -19.596 -17.119  27.610  1.00  2.410          C  
ATOM   2003  NZ  LYS A 126     -20.925 -16.433  27.571  1.00  2.410          N  
ATOM   2004  H   LYS A 126     -14.727 -19.101  29.328  1.00  2.050          H  
ATOM   2005  HA  LYS A 126     -14.479 -16.960  28.621  1.00  2.080          H  
ATOM   2006 1HB  LYS A 126     -16.771 -16.455  30.561  1.00  2.900          H  
ATOM   2007 2HB  LYS A 126     -16.272 -15.375  29.269  1.00  2.900          H  
ATOM   2008 1HG  LYS A 126     -16.831 -17.133  27.607  1.00  2.900          H  
ATOM   2009 2HG  LYS A 126     -17.419 -18.152  28.927  1.00  2.900          H  
ATOM   2010 1HD  LYS A 126     -19.054 -16.389  29.552  1.00  2.900          H  
ATOM   2011 2HD  LYS A 126     -18.481 -15.388  28.210  1.00  2.900          H  
ATOM   2012 1HE  LYS A 126     -19.176 -17.132  26.605  1.00  2.900          H  
ATOM   2013 2HE  LYS A 126     -19.739 -18.145  27.948  1.00  2.900          H  
ATOM   2014 1HZ  LYS A 126     -21.541 -16.928  26.940  1.00  2.900          H  
ATOM   2015 2HZ  LYS A 126     -21.330 -16.426  28.496  1.00  2.900          H  
ATOM   2016 3HZ  LYS A 126     -20.806 -15.484  27.246  1.00  2.900          H  
ATOM   2017  N   THR A 127     -13.135 -16.748  31.251  1.00  1.570          N  
ATOM   2018  CA  THR A 127     -12.325 -16.027  32.191  1.00  1.530          C  
ATOM   2019  C   THR A 127     -10.878 -16.089  31.747  1.00  1.440          C  
ATOM   2020  O   THR A 127     -10.342 -17.165  31.454  1.00  1.400          O  
ATOM   2021  CB  THR A 127     -12.520 -16.648  33.584  1.00  2.160          C  
ATOM   2022  OG1 THR A 127     -13.928 -16.597  33.930  1.00  2.160          O  
ATOM   2023  CG2 THR A 127     -11.736 -15.836  34.620  1.00  2.160          C  
ATOM   2024  H   THR A 127     -13.042 -17.761  31.229  1.00  1.880          H  
ATOM   2025  HA  THR A 127     -12.642 -14.985  32.218  1.00  1.840          H  
ATOM   2026  HB  THR A 127     -12.184 -17.686  33.574  1.00  2.590          H  
ATOM   2027  HG1 THR A 127     -14.462 -17.196  33.307  1.00  2.590          H  
ATOM   2028 1HG2 THR A 127     -11.884 -16.271  35.606  1.00  2.590          H  
ATOM   2029 2HG2 THR A 127     -10.679 -15.840  34.381  1.00  2.590          H  
ATOM   2030 3HG2 THR A 127     -12.095 -14.809  34.621  1.00  2.590          H  
ATOM   2031  N   LEU A 128     -10.239 -14.933  31.677  1.00  1.420          N  
ATOM   2032  CA  LEU A 128      -8.870 -14.899  31.203  1.00  1.340          C  
ATOM   2033  C   LEU A 128      -7.789 -15.111  32.233  1.00  1.290          C  
ATOM   2034  O   LEU A 128      -7.703 -14.390  33.230  1.00  1.300          O  
ATOM   2035  CB  LEU A 128      -8.578 -13.558  30.527  1.00  1.910          C  
ATOM   2036  CG  LEU A 128      -7.121 -13.348  30.041  1.00  1.910          C  
ATOM   2037  CD1 LEU A 128      -6.776 -14.346  28.971  1.00  1.910          C  
ATOM   2038  CD2 LEU A 128      -6.974 -11.943  29.486  1.00  1.910          C  
ATOM   2039  H   LEU A 128     -10.721 -14.081  31.932  1.00  1.700          H  
ATOM   2040  HA  LEU A 128      -8.771 -15.690  30.461  1.00  1.610          H  
ATOM   2041 1HB  LEU A 128      -9.217 -13.452  29.696  1.00  2.290          H  
ATOM   2042 2HB  LEU A 128      -8.804 -12.763  31.233  1.00  2.290          H  
ATOM   2043  HG  LEU A 128      -6.426 -13.475  30.872  1.00  2.290          H  
ATOM   2044 1HD1 LEU A 128      -5.779 -14.154  28.683  1.00  2.290          H  
ATOM   2045 2HD1 LEU A 128      -6.841 -15.359  29.322  1.00  2.290          H  
ATOM   2046 3HD1 LEU A 128      -7.427 -14.227  28.137  1.00  2.290          H  
ATOM   2047 1HD2 LEU A 128      -5.949 -11.789  29.151  1.00  2.290          H  
ATOM   2048 2HD2 LEU A 128      -7.654 -11.808  28.645  1.00  2.290          H  
ATOM   2049 3HD2 LEU A 128      -7.211 -11.220  30.267  1.00  2.290          H  
ATOM   2050  N   TYR A 129      -6.919 -16.066  31.924  1.00  1.250          N  
ATOM   2051  CA  TYR A 129      -5.744 -16.342  32.717  1.00  1.220          C  
ATOM   2052  C   TYR A 129      -4.499 -16.284  31.845  1.00  1.160          C  
ATOM   2053  O   TYR A 129      -4.496 -16.753  30.697  1.00  1.150          O  
ATOM   2054  CB  TYR A 129      -5.858 -17.694  33.400  1.00  1.720          C  
ATOM   2055  CG  TYR A 129      -6.907 -17.737  34.471  1.00  1.720          C  
ATOM   2056  CD1 TYR A 129      -8.224 -17.974  34.161  1.00  1.720          C  
ATOM   2057  CD2 TYR A 129      -6.535 -17.532  35.789  1.00  1.720          C  
ATOM   2058  CE1 TYR A 129      -9.157 -17.999  35.153  1.00  1.720          C  
ATOM   2059  CE2 TYR A 129      -7.480 -17.563  36.779  1.00  1.720          C  
ATOM   2060  CZ  TYR A 129      -8.791 -17.795  36.462  1.00  1.720          C  
ATOM   2061  OH  TYR A 129      -9.745 -17.817  37.453  1.00  1.720          O  
ATOM   2062  H   TYR A 129      -7.103 -16.639  31.093  1.00  1.500          H  
ATOM   2063  HA  TYR A 129      -5.650 -15.572  33.482  1.00  1.460          H  
ATOM   2064 1HB  TYR A 129      -6.087 -18.462  32.660  1.00  2.060          H  
ATOM   2065 2HB  TYR A 129      -4.908 -17.939  33.828  1.00  2.060          H  
ATOM   2066  HD1 TYR A 129      -8.529 -18.136  33.124  1.00  2.060          H  
ATOM   2067  HD2 TYR A 129      -5.492 -17.343  36.042  1.00  2.060          H  
ATOM   2068  HE1 TYR A 129     -10.192 -18.180  34.906  1.00  2.060          H  
ATOM   2069  HE2 TYR A 129      -7.190 -17.399  37.815  1.00  2.060          H  
ATOM   2070  HH  TYR A 129      -9.331 -17.639  38.301  1.00  2.060          H  
ATOM   2071  N   SER A 130      -3.428 -15.740  32.415  1.00  1.140          N  
ATOM   2072  CA  SER A 130      -2.155 -15.671  31.720  1.00  1.120          C  
ATOM   2073  C   SER A 130      -1.291 -16.878  32.059  1.00  1.130          C  
ATOM   2074  O   SER A 130      -1.256 -17.333  33.219  1.00  1.240          O  
ATOM   2075  CB  SER A 130      -1.453 -14.381  32.056  1.00  1.580          C  
ATOM   2076  OG  SER A 130      -2.199 -13.274  31.583  1.00  1.580          O  
ATOM   2077  H   SER A 130      -3.500 -15.348  33.341  1.00  1.370          H  
ATOM   2078  HA  SER A 130      -2.355 -15.676  30.660  1.00  1.340          H  
ATOM   2079 1HB  SER A 130      -1.330 -14.317  33.127  1.00  1.890          H  
ATOM   2080 2HB  SER A 130      -0.468 -14.378  31.614  1.00  1.890          H  
ATOM   2081  HG  SER A 130      -1.692 -12.455  31.799  1.00  1.890          H  
ATOM   2082  N   GLU A 131      -0.602 -17.408  31.045  1.00  1.040          N  
ATOM   2083  CA  GLU A 131       0.261 -18.592  31.228  1.00  1.040          C  
ATOM   2084  C   GLU A 131       1.620 -18.490  30.515  1.00  0.980          C  
ATOM   2085  O   GLU A 131       1.802 -17.705  29.577  1.00  0.940          O  
ATOM   2086  CB  GLU A 131      -0.488 -19.873  30.796  1.00  1.460          C  
ATOM   2087  CG  GLU A 131      -1.790 -20.125  31.593  1.00  1.460          C  
ATOM   2088  CD  GLU A 131      -2.567 -21.315  31.190  1.00  1.460          C  
ATOM   2089  OE1 GLU A 131      -2.202 -21.934  30.226  1.00  1.460          O  
ATOM   2090  OE2 GLU A 131      -3.555 -21.601  31.865  1.00  1.460          O  
ATOM   2091  H   GLU A 131      -0.710 -16.947  30.134  1.00  1.250          H  
ATOM   2092  HA  GLU A 131       0.467 -18.691  32.292  1.00  1.250          H  
ATOM   2093 1HB  GLU A 131      -0.719 -19.856  29.751  1.00  1.750          H  
ATOM   2094 2HB  GLU A 131       0.167 -20.730  30.958  1.00  1.750          H  
ATOM   2095 1HG  GLU A 131      -1.506 -20.255  32.628  1.00  1.750          H  
ATOM   2096 2HG  GLU A 131      -2.431 -19.255  31.524  1.00  1.750          H  
ATOM   2097  N   PHE A 132       2.606 -19.242  31.036  1.00  0.990          N  
ATOM   2098  CA  PHE A 132       3.955 -19.319  30.465  1.00  0.940          C  
ATOM   2099  C   PHE A 132       4.854 -20.300  31.263  1.00  0.930          C  
ATOM   2100  O   PHE A 132       4.547 -20.639  32.406  1.00  0.930          O  
ATOM   2101  CB  PHE A 132       4.603 -17.907  30.375  1.00  1.340          C  
ATOM   2102  CG  PHE A 132       5.950 -17.930  29.814  1.00  1.340          C  
ATOM   2103  CD1 PHE A 132       6.154 -18.155  28.469  1.00  1.340          C  
ATOM   2104  CD2 PHE A 132       7.031 -17.746  30.628  1.00  1.340          C  
ATOM   2105  CE1 PHE A 132       7.421 -18.234  27.987  1.00  1.340          C  
ATOM   2106  CE2 PHE A 132       8.282 -17.820  30.150  1.00  1.340          C  
ATOM   2107  CZ  PHE A 132       8.486 -18.077  28.847  1.00  1.340          C  
ATOM   2108  H   PHE A 132       2.399 -19.829  31.834  1.00  1.190          H  
ATOM   2109  HA  PHE A 132       3.868 -19.701  29.449  1.00  1.130          H  
ATOM   2110 1HB  PHE A 132       4.026 -17.246  29.742  1.00  1.600          H  
ATOM   2111 2HB  PHE A 132       4.648 -17.455  31.361  1.00  1.600          H  
ATOM   2112  HD1 PHE A 132       5.295 -18.284  27.808  1.00  1.600          H  
ATOM   2113  HD2 PHE A 132       6.876 -17.567  31.691  1.00  1.600          H  
ATOM   2114  HE1 PHE A 132       7.574 -18.426  26.930  1.00  1.600          H  
ATOM   2115  HE2 PHE A 132       9.114 -17.687  30.828  1.00  1.600          H  
ATOM   2116  HZ  PHE A 132       9.472 -18.152  28.507  1.00  1.600          H  
ATOM   2117  N   SER A 133       5.967 -20.707  30.645  1.00  0.920          N  
ATOM   2118  CA  SER A 133       7.054 -21.536  31.188  1.00  0.900          C  
ATOM   2119  C   SER A 133       7.828 -20.904  32.332  1.00  0.880          C  
ATOM   2120  O   SER A 133       7.768 -19.699  32.568  1.00  0.910          O  
ATOM   2121  CB  SER A 133       8.081 -21.836  30.108  1.00  1.270          C  
ATOM   2122  OG  SER A 133       7.598 -22.711  29.146  1.00  1.270          O  
ATOM   2123  H   SER A 133       6.100 -20.390  29.695  1.00  1.100          H  
ATOM   2124  HA  SER A 133       6.622 -22.473  31.533  1.00  1.080          H  
ATOM   2125 1HB  SER A 133       8.355 -20.904  29.630  1.00  1.520          H  
ATOM   2126 2HB  SER A 133       8.989 -22.239  30.556  1.00  1.520          H  
ATOM   2127  HG  SER A 133       7.871 -23.600  29.478  1.00  1.520          H  
ATOM   2128  N   THR A 134       8.552 -21.723  33.088  1.00  0.860          N  
ATOM   2129  CA  THR A 134       9.413 -21.136  34.100  1.00  0.850          C  
ATOM   2130  C   THR A 134      10.839 -21.357  33.628  1.00  0.840          C  
ATOM   2131  O   THR A 134      11.121 -22.287  32.861  1.00  0.890          O  
ATOM   2132  CB  THR A 134       9.225 -21.772  35.491  1.00  1.190          C  
ATOM   2133  OG1 THR A 134       9.635 -23.122  35.468  1.00  1.190          O  
ATOM   2134  CG2 THR A 134       7.787 -21.746  35.861  1.00  1.190          C  
ATOM   2135  H   THR A 134       8.579 -22.720  32.916  1.00  1.030          H  
ATOM   2136  HA  THR A 134       9.237 -20.061  34.175  1.00  1.020          H  
ATOM   2137  HB  THR A 134       9.808 -21.221  36.229  1.00  1.430          H  
ATOM   2138  HG1 THR A 134      10.599 -23.164  35.378  1.00  1.430          H  
ATOM   2139 1HG2 THR A 134       7.663 -22.188  36.841  1.00  1.430          H  
ATOM   2140 2HG2 THR A 134       7.453 -20.747  35.875  1.00  1.430          H  
ATOM   2141 3HG2 THR A 134       7.215 -22.300  35.138  1.00  1.430          H  
ATOM   2142  N   ILE A 135      11.753 -20.527  34.099  1.00  0.810          N  
ATOM   2143  CA  ILE A 135      13.157 -20.686  33.720  1.00  0.800          C  
ATOM   2144  C   ILE A 135      14.073 -20.851  34.910  1.00  0.820          C  
ATOM   2145  O   ILE A 135      14.015 -20.116  35.900  1.00  0.840          O  
ATOM   2146  CB  ILE A 135      13.658 -19.570  32.758  1.00  1.120          C  
ATOM   2147  CG1 ILE A 135      12.820 -19.574  31.461  1.00  1.120          C  
ATOM   2148  CG2 ILE A 135      15.164 -19.783  32.396  1.00  1.120          C  
ATOM   2149  CD1 ILE A 135      11.674 -18.600  31.399  1.00  1.120          C  
ATOM   2150  H   ILE A 135      11.453 -19.791  34.751  1.00  0.970          H  
ATOM   2151  HA  ILE A 135      13.244 -21.609  33.150  1.00  0.960          H  
ATOM   2152  HB  ILE A 135      13.543 -18.607  33.220  1.00  1.350          H  
ATOM   2153 1HG1 ILE A 135      13.486 -19.361  30.654  1.00  1.350          H  
ATOM   2154 2HG1 ILE A 135      12.418 -20.568  31.315  1.00  1.350          H  
ATOM   2155 1HG2 ILE A 135      15.491 -18.995  31.724  1.00  1.350          H  
ATOM   2156 2HG2 ILE A 135      15.774 -19.753  33.291  1.00  1.350          H  
ATOM   2157 3HG2 ILE A 135      15.290 -20.750  31.906  1.00  1.350          H  
ATOM   2158 1HD1 ILE A 135      11.186 -18.705  30.434  1.00  1.350          H  
ATOM   2159 2HD1 ILE A 135      10.953 -18.797  32.184  1.00  1.350          H  
ATOM   2160 3HD1 ILE A 135      12.050 -17.585  31.507  1.00  1.350          H  
ATOM   2161  N   VAL A 136      14.907 -21.865  34.821  1.00  0.850          N  
ATOM   2162  CA  VAL A 136      15.845 -22.133  35.885  1.00  0.890          C  
ATOM   2163  C   VAL A 136      17.289 -21.928  35.411  1.00  0.880          C  
ATOM   2164  O   VAL A 136      17.745 -22.540  34.442  1.00  0.880          O  
ATOM   2165  CB  VAL A 136      15.563 -23.542  36.422  1.00  1.230          C  
ATOM   2166  CG1 VAL A 136      16.506 -23.879  37.491  1.00  1.230          C  
ATOM   2167  CG2 VAL A 136      14.118 -23.560  36.955  1.00  1.230          C  
ATOM   2168  H   VAL A 136      14.877 -22.440  33.969  1.00  1.020          H  
ATOM   2169  HA  VAL A 136      15.662 -21.430  36.698  1.00  1.070          H  
ATOM   2170  HB  VAL A 136      15.683 -24.275  35.622  1.00  1.480          H  
ATOM   2171 1HG1 VAL A 136      16.298 -24.869  37.877  1.00  1.480          H  
ATOM   2172 2HG1 VAL A 136      17.511 -23.850  37.119  1.00  1.480          H  
ATOM   2173 3HG1 VAL A 136      16.391 -23.153  38.274  1.00  1.480          H  
ATOM   2174 1HG2 VAL A 136      13.872 -24.521  37.343  1.00  1.480          H  
ATOM   2175 2HG2 VAL A 136      14.032 -22.828  37.730  1.00  1.480          H  
ATOM   2176 3HG2 VAL A 136      13.427 -23.317  36.166  1.00  1.480          H  
ATOM   2177  N   ILE A 137      18.001 -21.026  36.090  1.00  0.880          N  
ATOM   2178  CA  ILE A 137      19.368 -20.666  35.711  1.00  0.890          C  
ATOM   2179  C   ILE A 137      20.338 -21.184  36.784  1.00  0.950          C  
ATOM   2180  O   ILE A 137      20.198 -20.888  37.973  1.00  0.970          O  
ATOM   2181  CB  ILE A 137      19.521 -19.129  35.534  1.00  1.240          C  
ATOM   2182  CG1 ILE A 137      18.507 -18.580  34.458  1.00  1.240          C  
ATOM   2183  CG2 ILE A 137      20.952 -18.849  35.051  1.00  1.240          C  
ATOM   2184  CD1 ILE A 137      18.375 -17.048  34.409  1.00  1.240          C  
ATOM   2185  H   ILE A 137      17.556 -20.582  36.901  1.00  1.060          H  
ATOM   2186  HA  ILE A 137      19.618 -21.147  34.769  1.00  1.070          H  
ATOM   2187  HB  ILE A 137      19.339 -18.623  36.471  1.00  1.490          H  
ATOM   2188 1HG1 ILE A 137      18.810 -18.916  33.483  1.00  1.490          H  
ATOM   2189 2HG1 ILE A 137      17.526 -18.986  34.678  1.00  1.490          H  
ATOM   2190 1HG2 ILE A 137      21.104 -17.788  34.917  1.00  1.490          H  
ATOM   2191 2HG2 ILE A 137      21.648 -19.220  35.777  1.00  1.490          H  
ATOM   2192 3HG2 ILE A 137      21.135 -19.353  34.106  1.00  1.490          H  
ATOM   2193 1HD1 ILE A 137      17.643 -16.774  33.648  1.00  1.490          H  
ATOM   2194 2HD1 ILE A 137      18.036 -16.682  35.381  1.00  1.490          H  
ATOM   2195 3HD1 ILE A 137      19.325 -16.591  34.165  1.00  1.490          H  
ATOM   2196  N   GLY A 138      21.333 -21.962  36.385  1.00  0.980          N  
ATOM   2197  CA  GLY A 138      22.217 -22.564  37.375  1.00  1.040          C  
ATOM   2198  C   GLY A 138      23.463 -23.216  36.792  1.00  1.070          C  
ATOM   2199  O   GLY A 138      24.069 -22.723  35.828  1.00  1.020          O  
ATOM   2200  H   GLY A 138      21.458 -22.164  35.389  1.00  1.180          H  
ATOM   2201 1HA  GLY A 138      22.509 -21.814  38.106  1.00  1.250          H  
ATOM   2202 2HA  GLY A 138      21.657 -23.317  37.928  1.00  1.250          H  
ATOM   2203  N   SER A 139      23.884 -24.281  37.467  1.00  1.180          N  
ATOM   2204  CA  SER A 139      25.071 -25.068  37.164  1.00  1.230          C  
ATOM   2205  C   SER A 139      24.737 -26.523  37.451  1.00  1.280          C  
ATOM   2206  O   SER A 139      24.339 -27.275  36.562  1.00  1.390          O  
ATOM   2207  CB  SER A 139      26.257 -24.624  38.004  1.00  1.700          C  
ATOM   2208  OG  SER A 139      26.009 -24.797  39.379  1.00  1.700          O  
ATOM   2209  H   SER A 139      23.332 -24.577  38.257  1.00  1.420          H  
ATOM   2210  HA  SER A 139      25.315 -24.968  36.105  1.00  1.480          H  
ATOM   2211 1HB  SER A 139      27.144 -25.189  37.712  1.00  2.040          H  
ATOM   2212 2HB  SER A 139      26.462 -23.570  37.798  1.00  2.040          H  
ATOM   2213  HG  SER A 139      26.690 -24.278  39.834  1.00  2.040          H  
ATOM   2214  N   VAL A 140      24.950 -26.926  38.695  1.00  1.300          N  
ATOM   2215  CA  VAL A 140      24.642 -28.284  39.123  1.00  1.340          C  
ATOM   2216  C   VAL A 140      23.133 -28.568  39.250  1.00  1.270          C  
ATOM   2217  O   VAL A 140      22.716 -29.689  38.980  1.00  1.290          O  
ATOM   2218  CB  VAL A 140      25.390 -28.629  40.442  1.00  1.860          C  
ATOM   2219  CG1 VAL A 140      26.887 -28.558  40.198  1.00  1.860          C  
ATOM   2220  CG2 VAL A 140      25.016 -27.657  41.591  1.00  1.860          C  
ATOM   2221  H   VAL A 140      25.324 -26.248  39.344  1.00  1.560          H  
ATOM   2222  HA  VAL A 140      25.032 -28.961  38.362  1.00  1.610          H  
ATOM   2223  HB  VAL A 140      25.144 -29.652  40.730  1.00  2.230          H  
ATOM   2224 1HG1 VAL A 140      27.422 -28.827  41.111  1.00  2.230          H  
ATOM   2225 2HG1 VAL A 140      27.154 -29.254  39.403  1.00  2.230          H  
ATOM   2226 3HG1 VAL A 140      27.167 -27.549  39.900  1.00  2.230          H  
ATOM   2227 1HG2 VAL A 140      25.566 -27.934  42.487  1.00  2.230          H  
ATOM   2228 2HG2 VAL A 140      25.281 -26.645  41.314  1.00  2.230          H  
ATOM   2229 3HG2 VAL A 140      23.976 -27.697  41.810  1.00  2.230          H  
ATOM   2230  N   PHE A 141      22.316 -27.560  39.635  1.00  1.230          N  
ATOM   2231  CA  PHE A 141      20.852 -27.691  39.826  1.00  1.190          C  
ATOM   2232  C   PHE A 141      20.500 -28.678  40.956  1.00  1.240          C  
ATOM   2233  O   PHE A 141      19.415 -29.266  40.996  1.00  1.310          O  
ATOM   2234  CB  PHE A 141      20.170 -28.101  38.505  1.00  1.680          C  
ATOM   2235  CG  PHE A 141      20.416 -27.145  37.316  1.00  1.680          C  
ATOM   2236  CD1 PHE A 141      21.306 -27.486  36.314  1.00  1.680          C  
ATOM   2237  CD2 PHE A 141      19.751 -25.925  37.201  1.00  1.680          C  
ATOM   2238  CE1 PHE A 141      21.539 -26.644  35.238  1.00  1.680          C  
ATOM   2239  CE2 PHE A 141      19.983 -25.084  36.112  1.00  1.680          C  
ATOM   2240  CZ  PHE A 141      20.875 -25.445  35.141  1.00  1.680          C  
ATOM   2241  H   PHE A 141      22.718 -26.654  39.815  1.00  1.480          H  
ATOM   2242  HA  PHE A 141      20.460 -26.717  40.109  1.00  1.430          H  
ATOM   2243 1HB  PHE A 141      20.490 -29.097  38.209  1.00  2.020          H  
ATOM   2244 2HB  PHE A 141      19.106 -28.166  38.657  1.00  2.020          H  
ATOM   2245  HD1 PHE A 141      21.846 -28.437  36.382  1.00  2.020          H  
ATOM   2246  HD2 PHE A 141      19.038 -25.634  37.971  1.00  2.020          H  
ATOM   2247  HE1 PHE A 141      22.259 -26.941  34.473  1.00  2.020          H  
ATOM   2248  HE2 PHE A 141      19.463 -24.132  36.024  1.00  2.020          H  
ATOM   2249  HZ  PHE A 141      21.056 -24.785  34.297  1.00  2.020          H  
ATOM   2250  N   ILE A 142      21.443 -28.806  41.879  1.00  1.260          N  
ATOM   2251  CA  ILE A 142      21.453 -29.621  43.085  1.00  1.330          C  
ATOM   2252  C   ILE A 142      21.828 -28.708  44.250  1.00  1.330          C  
ATOM   2253  O   ILE A 142      22.649 -27.807  44.057  1.00  1.750          O  
ATOM   2254  CB  ILE A 142      22.443 -30.794  42.927  1.00  1.830          C  
ATOM   2255  CG1 ILE A 142      21.990 -31.651  41.723  1.00  1.830          C  
ATOM   2256  CG2 ILE A 142      22.493 -31.638  44.215  1.00  1.830          C  
ATOM   2257  CD1 ILE A 142      22.975 -32.673  41.257  1.00  1.830          C  
ATOM   2258  H   ILE A 142      22.264 -28.247  41.723  1.00  1.510          H  
ATOM   2259  HA  ILE A 142      20.466 -30.026  43.259  1.00  1.600          H  
ATOM   2260  HB  ILE A 142      23.438 -30.406  42.707  1.00  2.200          H  
ATOM   2261 1HG1 ILE A 142      21.066 -32.136  41.986  1.00  2.200          H  
ATOM   2262 2HG1 ILE A 142      21.808 -31.014  40.877  1.00  2.200          H  
ATOM   2263 1HG2 ILE A 142      23.183 -32.460  44.104  1.00  2.200          H  
ATOM   2264 2HG2 ILE A 142      22.827 -31.040  45.039  1.00  2.200          H  
ATOM   2265 3HG2 ILE A 142      21.501 -32.032  44.437  1.00  2.200          H  
ATOM   2266 1HD1 ILE A 142      22.552 -33.206  40.400  1.00  2.200          H  
ATOM   2267 2HD1 ILE A 142      23.895 -32.170  40.950  1.00  2.200          H  
ATOM   2268 3HD1 ILE A 142      23.197 -33.387  42.038  1.00  2.200          H  
ATOM   2269  N   ASN A 143      21.267 -28.952  45.450  1.00  1.280          N  
ATOM   2270  CA  ASN A 143      21.514 -28.160  46.676  1.00  1.250          C  
ATOM   2271  C   ASN A 143      22.931 -28.226  47.287  1.00  1.230          C  
ATOM   2272  O   ASN A 143      22.968 -28.495  48.487  1.00  1.380          O  
ATOM   2273  CB  ASN A 143      20.592 -28.710  47.732  1.00  1.760          C  
ATOM   2274  CG  ASN A 143      20.954 -30.194  48.043  1.00  1.760          C  
ATOM   2275  OD1 ASN A 143      21.915 -30.782  47.472  1.00  1.760          O  
ATOM   2276  ND2 ASN A 143      20.198 -30.792  48.935  1.00  1.760          N  
ATOM   2277  H   ASN A 143      20.596 -29.714  45.515  1.00  1.540          H  
ATOM   2278  HA  ASN A 143      21.292 -27.118  46.453  1.00  1.500          H  
ATOM   2279 1HB  ASN A 143      20.659 -28.123  48.644  1.00  2.110          H  
ATOM   2280 2HB  ASN A 143      19.563 -28.653  47.386  1.00  2.110          H  
ATOM   2281 1HD2 ASN A 143      20.376 -31.745  49.182  1.00  2.110          H  
ATOM   2282 2HD2 ASN A 143      19.447 -30.293  49.369  1.00  2.110          H  
ATOM   2283  N   ASN A 144      23.757 -28.847  46.475  1.00  1.420          N  
ATOM   2284  CA  ASN A 144      25.184 -28.571  46.508  1.00  1.440          C  
ATOM   2285  C   ASN A 144      25.516 -27.086  46.281  1.00  1.350          C  
ATOM   2286  O   ASN A 144      26.490 -26.574  46.835  1.00  1.350          O  
ATOM   2287  CB  ASN A 144      25.865 -29.402  45.444  1.00  2.010          C  
ATOM   2288  CG  ASN A 144      25.890 -30.838  45.794  1.00  2.010          C  
ATOM   2289  OD1 ASN A 144      25.724 -31.215  46.960  1.00  2.010          O  
ATOM   2290  ND2 ASN A 144      26.089 -31.670  44.807  1.00  2.010          N  
ATOM   2291  H   ASN A 144      23.538 -29.835  46.575  1.00  1.700          H  
ATOM   2292  HA  ASN A 144      25.566 -28.845  47.492  1.00  1.730          H  
ATOM   2293 1HB  ASN A 144      25.331 -29.283  44.501  1.00  2.410          H  
ATOM   2294 2HB  ASN A 144      26.885 -29.047  45.296  1.00  2.410          H  
ATOM   2295 1HD2 ASN A 144      26.113 -32.654  44.981  1.00  2.410          H  
ATOM   2296 2HD2 ASN A 144      26.217 -31.325  43.876  1.00  2.410          H  
ATOM   2297  N   SER A 145      24.715 -26.385  45.482  1.00  1.320          N  
ATOM   2298  CA  SER A 145      24.966 -24.966  45.225  1.00  1.300          C  
ATOM   2299  C   SER A 145      23.669 -24.202  45.065  1.00  1.250          C  
ATOM   2300  O   SER A 145      22.606 -24.697  45.417  1.00  1.240          O  
ATOM   2301  CB  SER A 145      25.813 -24.762  43.993  1.00  1.830          C  
ATOM   2302  OG  SER A 145      26.244 -23.426  43.924  1.00  1.830          O  
ATOM   2303  H   SER A 145      23.924 -26.852  45.023  1.00  1.580          H  
ATOM   2304  HA  SER A 145      25.497 -24.547  46.079  1.00  1.560          H  
ATOM   2305 1HB  SER A 145      26.672 -25.431  44.024  1.00  2.190          H  
ATOM   2306 2HB  SER A 145      25.231 -25.006  43.109  1.00  2.190          H  
ATOM   2307  HG  SER A 145      26.796 -23.369  43.136  1.00  2.190          H  
ATOM   2308  N   TYR A 146      23.744 -22.974  44.573  1.00  1.260          N  
ATOM   2309  CA  TYR A 146      22.529 -22.171  44.449  1.00  1.230          C  
ATOM   2310  C   TYR A 146      21.995 -22.147  43.018  1.00  1.180          C  
ATOM   2311  O   TYR A 146      22.755 -22.046  42.054  1.00  1.180          O  
ATOM   2312  CB  TYR A 146      22.788 -20.755  44.945  1.00  1.730          C  
ATOM   2313  CG  TYR A 146      23.050 -20.682  46.439  1.00  1.730          C  
ATOM   2314  CD1 TYR A 146      24.342 -20.758  46.929  1.00  1.730          C  
ATOM   2315  CD2 TYR A 146      22.000 -20.527  47.305  1.00  1.730          C  
ATOM   2316  CE1 TYR A 146      24.567 -20.674  48.284  1.00  1.730          C  
ATOM   2317  CE2 TYR A 146      22.215 -20.440  48.667  1.00  1.730          C  
ATOM   2318  CZ  TYR A 146      23.498 -20.510  49.155  1.00  1.730          C  
ATOM   2319  OH  TYR A 146      23.735 -20.412  50.506  1.00  1.730          O  
ATOM   2320  H   TYR A 146      24.654 -22.627  44.285  1.00  1.510          H  
ATOM   2321  HA  TYR A 146      21.755 -22.612  45.073  1.00  1.480          H  
ATOM   2322 1HB  TYR A 146      23.648 -20.334  44.422  1.00  2.080          H  
ATOM   2323 2HB  TYR A 146      21.923 -20.129  44.719  1.00  2.080          H  
ATOM   2324  HD1 TYR A 146      25.182 -20.879  46.246  1.00  2.080          H  
ATOM   2325  HD2 TYR A 146      21.007 -20.461  46.912  1.00  2.080          H  
ATOM   2326  HE1 TYR A 146      25.585 -20.728  48.669  1.00  2.080          H  
ATOM   2327  HE2 TYR A 146      21.374 -20.309  49.346  1.00  2.080          H  
ATOM   2328  HH  TYR A 146      22.900 -20.334  50.973  1.00  2.080          H  
ATOM   2329  N   THR A 147      20.668 -22.198  42.897  1.00  1.150          N  
ATOM   2330  CA  THR A 147      19.957 -22.141  41.616  1.00  1.090          C  
ATOM   2331  C   THR A 147      18.924 -21.016  41.621  1.00  1.060          C  
ATOM   2332  O   THR A 147      18.197 -20.848  42.609  1.00  1.080          O  
ATOM   2333  CB  THR A 147      19.257 -23.492  41.320  1.00  1.550          C  
ATOM   2334  OG1 THR A 147      20.225 -24.536  41.263  1.00  1.550          O  
ATOM   2335  CG2 THR A 147      18.543 -23.449  40.011  1.00  1.550          C  
ATOM   2336  H   THR A 147      20.117 -22.313  43.748  1.00  1.380          H  
ATOM   2337  HA  THR A 147      20.673 -21.934  40.819  1.00  1.310          H  
ATOM   2338  HB  THR A 147      18.540 -23.712  42.113  1.00  1.860          H  
ATOM   2339  HG1 THR A 147      20.543 -24.704  42.155  1.00  1.860          H  
ATOM   2340 1HG2 THR A 147      18.076 -24.418  39.848  1.00  1.860          H  
ATOM   2341 2HG2 THR A 147      17.780 -22.680  40.027  1.00  1.860          H  
ATOM   2342 3HG2 THR A 147      19.253 -23.242  39.210  1.00  1.860          H  
ATOM   2343  N   ILE A 148      18.874 -20.242  40.523  1.00  1.010          N  
ATOM   2344  CA  ILE A 148      17.950 -19.115  40.396  1.00  0.990          C  
ATOM   2345  C   ILE A 148      16.707 -19.545  39.621  1.00  0.960          C  
ATOM   2346  O   ILE A 148      16.786 -20.047  38.497  1.00  0.930          O  
ATOM   2347  CB  ILE A 148      18.617 -17.912  39.671  1.00  1.390          C  
ATOM   2348  CG1 ILE A 148      19.875 -17.440  40.466  1.00  1.390          C  
ATOM   2349  CG2 ILE A 148      17.577 -16.733  39.507  1.00  1.390          C  
ATOM   2350  CD1 ILE A 148      20.735 -16.456  39.725  1.00  1.390          C  
ATOM   2351  H   ILE A 148      19.481 -20.463  39.724  1.00  1.210          H  
ATOM   2352  HA  ILE A 148      17.640 -18.797  41.387  1.00  1.190          H  
ATOM   2353  HB  ILE A 148      18.956 -18.234  38.697  1.00  1.670          H  
ATOM   2354 1HG1 ILE A 148      19.568 -16.981  41.381  1.00  1.670          H  
ATOM   2355 2HG1 ILE A 148      20.487 -18.310  40.699  1.00  1.670          H  
ATOM   2356 1HG2 ILE A 148      18.027 -15.897  38.986  1.00  1.670          H  
ATOM   2357 2HG2 ILE A 148      16.717 -17.074  38.927  1.00  1.670          H  
ATOM   2358 3HG2 ILE A 148      17.237 -16.404  40.495  1.00  1.670          H  
ATOM   2359 1HD1 ILE A 148      21.585 -16.188  40.323  1.00  1.670          H  
ATOM   2360 2HD1 ILE A 148      21.075 -16.911  38.800  1.00  1.670          H  
ATOM   2361 3HD1 ILE A 148      20.177 -15.567  39.502  1.00  1.670          H  
ATOM   2362  N   VAL A 149      15.553 -19.375  40.238  1.00  0.980          N  
ATOM   2363  CA  VAL A 149      14.305 -19.814  39.636  1.00  0.960          C  
ATOM   2364  C   VAL A 149      13.320 -18.669  39.401  1.00  0.930          C  
ATOM   2365  O   VAL A 149      12.903 -17.982  40.342  1.00  0.970          O  
ATOM   2366  CB  VAL A 149      13.645 -20.875  40.566  1.00  1.350          C  
ATOM   2367  CG1 VAL A 149      12.300 -21.353  39.980  1.00  1.350          C  
ATOM   2368  CG2 VAL A 149      14.622 -22.070  40.782  1.00  1.350          C  
ATOM   2369  H   VAL A 149      15.565 -18.923  41.156  1.00  1.180          H  
ATOM   2370  HA  VAL A 149      14.525 -20.275  38.673  1.00  1.150          H  
ATOM   2371  HB  VAL A 149      13.435 -20.410  41.535  1.00  1.620          H  
ATOM   2372 1HG1 VAL A 149      11.849 -22.079  40.659  1.00  1.620          H  
ATOM   2373 2HG1 VAL A 149      11.616 -20.508  39.865  1.00  1.620          H  
ATOM   2374 3HG1 VAL A 149      12.455 -21.815  39.013  1.00  1.620          H  
ATOM   2375 1HG2 VAL A 149      14.165 -22.797  41.453  1.00  1.620          H  
ATOM   2376 2HG2 VAL A 149      14.838 -22.538  39.843  1.00  1.620          H  
ATOM   2377 3HG2 VAL A 149      15.550 -21.714  41.228  1.00  1.620          H  
ATOM   2378  N   VAL A 150      12.905 -18.489  38.138  1.00  0.880          N  
ATOM   2379  CA  VAL A 150      11.929 -17.438  37.832  1.00  0.870          C  
ATOM   2380  C   VAL A 150      10.594 -18.074  37.394  1.00  0.860          C  
ATOM   2381  O   VAL A 150      10.531 -18.791  36.386  1.00  0.860          O  
ATOM   2382  CB  VAL A 150      12.475 -16.429  36.751  1.00  1.220          C  
ATOM   2383  CG1 VAL A 150      13.808 -15.839  37.229  1.00  1.220          C  
ATOM   2384  CG2 VAL A 150      12.677 -17.062  35.378  1.00  1.220          C  
ATOM   2385  H   VAL A 150      13.295 -19.089  37.402  1.00  1.060          H  
ATOM   2386  HA  VAL A 150      11.735 -16.872  38.741  1.00  1.040          H  
ATOM   2387  HB  VAL A 150      11.767 -15.605  36.665  1.00  1.470          H  
ATOM   2388 1HG1 VAL A 150      14.162 -15.114  36.509  1.00  1.470          H  
ATOM   2389 2HG1 VAL A 150      13.668 -15.367  38.160  1.00  1.470          H  
ATOM   2390 3HG1 VAL A 150      14.547 -16.630  37.335  1.00  1.470          H  
ATOM   2391 1HG2 VAL A 150      13.058 -16.308  34.690  1.00  1.470          H  
ATOM   2392 2HG2 VAL A 150      13.394 -17.850  35.465  1.00  1.470          H  
ATOM   2393 3HG2 VAL A 150      11.760 -17.450  34.972  1.00  1.470          H  
ATOM   2394  N   GLN A 151       9.532 -17.834  38.178  1.00  0.880          N  
ATOM   2395  CA  GLN A 151       8.201 -18.391  37.913  1.00  0.900          C  
ATOM   2396  C   GLN A 151       7.080 -17.347  37.952  1.00  0.900          C  
ATOM   2397  O   GLN A 151       6.879 -16.713  38.984  1.00  0.960          O  
ATOM   2398  CB  GLN A 151       7.859 -19.458  38.963  1.00  1.250          C  
ATOM   2399  CG  GLN A 151       6.426 -20.045  38.844  1.00  1.250          C  
ATOM   2400  CD  GLN A 151       6.158 -21.143  39.837  1.00  1.250          C  
ATOM   2401  OE1 GLN A 151       7.086 -21.644  40.473  1.00  1.250          O  
ATOM   2402  NE2 GLN A 151       4.891 -21.523  39.988  1.00  1.250          N  
ATOM   2403  H   GLN A 151       9.672 -17.258  39.019  1.00  1.060          H  
ATOM   2404  HA  GLN A 151       8.245 -18.860  36.945  1.00  1.080          H  
ATOM   2405 1HB  GLN A 151       8.575 -20.279  38.892  1.00  1.500          H  
ATOM   2406 2HB  GLN A 151       7.961 -19.021  39.961  1.00  1.500          H  
ATOM   2407 1HG  GLN A 151       5.706 -19.247  39.060  1.00  1.500          H  
ATOM   2408 2HG  GLN A 151       6.246 -20.420  37.853  1.00  1.500          H  
ATOM   2409 1HE2 GLN A 151       4.648 -22.232  40.659  1.00  1.500          H  
ATOM   2410 2HE2 GLN A 151       4.155 -21.083  39.457  1.00  1.500          H  
ATOM   2411  N   PRO A 152       6.342 -17.098  36.862  1.00  0.890          N  
ATOM   2412  CA  PRO A 152       5.245 -16.159  36.845  1.00  0.940          C  
ATOM   2413  C   PRO A 152       4.038 -16.757  37.542  1.00  1.030          C  
ATOM   2414  O   PRO A 152       3.780 -17.953  37.380  1.00  1.160          O  
ATOM   2415  CB  PRO A 152       5.008 -15.957  35.348  1.00  1.410          C  
ATOM   2416  CG  PRO A 152       5.445 -17.267  34.714  1.00  1.410          C  
ATOM   2417  CD  PRO A 152       6.591 -17.767  35.573  1.00  1.410          C  
ATOM   2418  HA  PRO A 152       5.543 -15.223  37.320  1.00  1.130          H  
ATOM   2419 1HB  PRO A 152       3.941 -15.733  35.175  1.00  1.690          H  
ATOM   2420 2HB  PRO A 152       5.573 -15.085  34.992  1.00  1.690          H  
ATOM   2421 1HG  PRO A 152       4.608 -17.984  34.688  1.00  1.690          H  
ATOM   2422 2HG  PRO A 152       5.744 -17.107  33.674  1.00  1.690          H  
ATOM   2423 1HD  PRO A 152       6.450 -18.836  35.659  1.00  1.690          H  
ATOM   2424 2HD  PRO A 152       7.571 -17.494  35.141  1.00  1.690          H  
ATOM   2425  N   HIS A 153       3.219 -15.892  38.121  1.00  1.030          N  
ATOM   2426  CA  HIS A 153       1.923 -16.212  38.697  1.00  1.090          C  
ATOM   2427  C   HIS A 153       0.967 -15.118  38.237  1.00  1.160          C  
ATOM   2428  O   HIS A 153       1.377 -14.134  37.613  1.00  1.500          O  
ATOM   2429  CB  HIS A 153       1.928 -16.192  40.223  1.00  1.500          C  
ATOM   2430  CG  HIS A 153       2.858 -17.106  40.916  1.00  1.500          C  
ATOM   2431  ND1 HIS A 153       2.604 -18.449  41.099  1.00  1.500          N  
ATOM   2432  CD2 HIS A 153       4.034 -16.854  41.521  1.00  1.500          C  
ATOM   2433  CE1 HIS A 153       3.597 -18.982  41.795  1.00  1.500          C  
ATOM   2434  NE2 HIS A 153       4.473 -18.034  42.067  1.00  1.500          N  
ATOM   2435  H   HIS A 153       3.548 -14.941  38.272  1.00  1.240          H  
ATOM   2436  HA  HIS A 153       1.564 -17.176  38.343  1.00  1.310          H  
ATOM   2437 1HB  HIS A 153       2.154 -15.207  40.532  1.00  1.800          H  
ATOM   2438 2HB  HIS A 153       0.930 -16.408  40.587  1.00  1.800          H  
ATOM   2439  HD2 HIS A 153       4.527 -15.882  41.576  1.00  1.800          H  
ATOM   2440  HE1 HIS A 153       3.674 -20.021  42.106  1.00  1.800          H  
ATOM   2441  HE2 HIS A 153       5.351 -18.145  42.621  1.00  1.800          H  
ATOM   2442  N   ASN A 154      -0.309 -15.233  38.555  1.00  1.170          N  
ATOM   2443  CA  ASN A 154      -1.243 -14.224  38.074  1.00  1.240          C  
ATOM   2444  C   ASN A 154      -1.083 -12.883  38.798  1.00  1.420          C  
ATOM   2445  O   ASN A 154      -1.464 -12.742  39.959  1.00  2.200          O  
ATOM   2446  CB  ASN A 154      -2.667 -14.728  38.229  1.00  1.710          C  
ATOM   2447  CG  ASN A 154      -3.702 -13.812  37.635  1.00  1.710          C  
ATOM   2448  OD1 ASN A 154      -3.376 -12.790  37.027  1.00  1.710          O  
ATOM   2449  ND2 ASN A 154      -4.950 -14.171  37.806  1.00  1.710          N  
ATOM   2450  H   ASN A 154      -0.634 -16.020  39.100  1.00  1.400          H  
ATOM   2451  HA  ASN A 154      -1.044 -14.053  37.017  1.00  1.490          H  
ATOM   2452 1HB  ASN A 154      -2.758 -15.705  37.763  1.00  2.050          H  
ATOM   2453 2HB  ASN A 154      -2.887 -14.853  39.289  1.00  2.050          H  
ATOM   2454 1HD2 ASN A 154      -5.695 -13.608  37.438  1.00  2.050          H  
ATOM   2455 2HD2 ASN A 154      -5.158 -15.002  38.320  1.00  2.050          H  
ATOM   2456  N   GLY A 155      -0.470 -11.918  38.109  1.00  1.340          N  
ATOM   2457  CA  GLY A 155      -0.205 -10.578  38.633  1.00  1.170          C  
ATOM   2458  C   GLY A 155       1.124 -10.414  39.356  1.00  1.080          C  
ATOM   2459  O   GLY A 155       1.485  -9.297  39.741  1.00  1.100          O  
ATOM   2460  H   GLY A 155      -0.192 -12.133  37.159  1.00  1.610          H  
ATOM   2461 1HA  GLY A 155      -0.257  -9.852  37.827  1.00  1.400          H  
ATOM   2462 2HA  GLY A 155      -1.007 -10.318  39.321  1.00  1.400          H  
ATOM   2463  N   VAL A 156       1.835 -11.508  39.588  1.00  1.050          N  
ATOM   2464  CA  VAL A 156       3.104 -11.407  40.307  1.00  1.040          C  
ATOM   2465  C   VAL A 156       4.134 -12.404  39.807  1.00  0.980          C  
ATOM   2466  O   VAL A 156       3.841 -13.580  39.617  1.00  0.980          O  
ATOM   2467  CB  VAL A 156       2.858 -11.555  41.822  1.00  1.460          C  
ATOM   2468  CG1 VAL A 156       2.260 -12.900  42.143  1.00  1.460          C  
ATOM   2469  CG2 VAL A 156       4.150 -11.356  42.593  1.00  1.460          C  
ATOM   2470  H   VAL A 156       1.515 -12.387  39.172  1.00  1.260          H  
ATOM   2471  HA  VAL A 156       3.510 -10.409  40.141  1.00  1.250          H  
ATOM   2472  HB  VAL A 156       2.136 -10.795  42.121  1.00  1.750          H  
ATOM   2473 1HG1 VAL A 156       2.065 -12.961  43.210  1.00  1.750          H  
ATOM   2474 2HG1 VAL A 156       1.323 -13.027  41.593  1.00  1.750          H  
ATOM   2475 3HG1 VAL A 156       2.954 -13.675  41.873  1.00  1.750          H  
ATOM   2476 1HG2 VAL A 156       3.914 -11.441  43.641  1.00  1.750          H  
ATOM   2477 2HG2 VAL A 156       4.892 -12.110  42.332  1.00  1.750          H  
ATOM   2478 3HG2 VAL A 156       4.551 -10.372  42.386  1.00  1.750          H  
ATOM   2479  N   LEU A 157       5.354 -11.952  39.637  1.00  0.950          N  
ATOM   2480  CA  LEU A 157       6.448 -12.815  39.260  1.00  0.900          C  
ATOM   2481  C   LEU A 157       7.260 -13.190  40.493  1.00  0.920          C  
ATOM   2482  O   LEU A 157       7.645 -12.326  41.285  1.00  0.950          O  
ATOM   2483  CB  LEU A 157       7.260 -12.103  38.162  1.00  1.280          C  
ATOM   2484  CG  LEU A 157       8.580 -12.726  37.665  1.00  1.280          C  
ATOM   2485  CD1 LEU A 157       8.344 -14.077  37.002  1.00  1.280          C  
ATOM   2486  CD2 LEU A 157       9.209 -11.738  36.668  1.00  1.280          C  
ATOM   2487  H   LEU A 157       5.531 -10.956  39.765  1.00  1.140          H  
ATOM   2488  HA  LEU A 157       6.034 -13.728  38.851  1.00  1.080          H  
ATOM   2489 1HB  LEU A 157       6.611 -12.008  37.291  1.00  1.540          H  
ATOM   2490 2HB  LEU A 157       7.477 -11.105  38.506  1.00  1.540          H  
ATOM   2491  HG  LEU A 157       9.243 -12.876  38.495  1.00  1.540          H  
ATOM   2492 1HD1 LEU A 157       9.292 -14.491  36.658  1.00  1.540          H  
ATOM   2493 2HD1 LEU A 157       7.915 -14.740  37.723  1.00  1.540          H  
ATOM   2494 3HD1 LEU A 157       7.671 -13.966  36.156  1.00  1.540          H  
ATOM   2495 1HD2 LEU A 157      10.152 -12.133  36.291  1.00  1.540          H  
ATOM   2496 2HD2 LEU A 157       8.527 -11.587  35.832  1.00  1.540          H  
ATOM   2497 3HD2 LEU A 157       9.386 -10.784  37.166  1.00  1.540          H  
ATOM   2498  N   GLU A 158       7.424 -14.490  40.728  1.00  0.920          N  
ATOM   2499  CA  GLU A 158       8.163 -14.935  41.900  1.00  0.940          C  
ATOM   2500  C   GLU A 158       9.580 -15.327  41.550  1.00  0.930          C  
ATOM   2501  O   GLU A 158       9.811 -16.241  40.746  1.00  0.900          O  
ATOM   2502  CB  GLU A 158       7.478 -16.131  42.571  1.00  1.310          C  
ATOM   2503  CG  GLU A 158       8.205 -16.647  43.815  1.00  1.310          C  
ATOM   2504  CD  GLU A 158       7.561 -17.845  44.480  1.00  1.310          C  
ATOM   2505  OE1 GLU A 158       6.556 -18.343  44.007  1.00  1.310          O  
ATOM   2506  OE2 GLU A 158       8.092 -18.271  45.477  1.00  1.310          O  
ATOM   2507  H   GLU A 158       7.077 -15.195  40.069  1.00  1.100          H  
ATOM   2508  HA  GLU A 158       8.206 -14.116  42.618  1.00  1.130          H  
ATOM   2509 1HB  GLU A 158       6.482 -15.835  42.888  1.00  1.570          H  
ATOM   2510 2HB  GLU A 158       7.376 -16.950  41.854  1.00  1.570          H  
ATOM   2511 1HG  GLU A 158       9.217 -16.925  43.538  1.00  1.570          H  
ATOM   2512 2HG  GLU A 158       8.271 -15.828  44.535  1.00  1.570          H  
ATOM   2513  N   ILE A 159      10.553 -14.640  42.140  1.00  0.960          N  
ATOM   2514  CA  ILE A 159      11.921 -14.991  41.840  1.00  0.970          C  
ATOM   2515  C   ILE A 159      12.685 -15.311  43.093  1.00  1.010          C  
ATOM   2516  O   ILE A 159      12.717 -14.533  44.055  1.00  1.060          O  
ATOM   2517  CB  ILE A 159      12.631 -13.912  41.041  1.00  1.350          C  
ATOM   2518  CG1 ILE A 159      11.827 -13.700  39.732  1.00  1.350          C  
ATOM   2519  CG2 ILE A 159      14.117 -14.316  40.811  1.00  1.350          C  
ATOM   2520  CD1 ILE A 159      12.307 -12.637  38.859  1.00  1.350          C  
ATOM   2521  H   ILE A 159      10.338 -13.867  42.782  1.00  1.150          H  
ATOM   2522  HA  ILE A 159      11.927 -15.890  41.233  1.00  1.160          H  
ATOM   2523  HB  ILE A 159      12.594 -13.004  41.575  1.00  1.620          H  
ATOM   2524 1HG1 ILE A 159      11.781 -14.620  39.188  1.00  1.620          H  
ATOM   2525 2HG1 ILE A 159      10.822 -13.425  40.014  1.00  1.620          H  
ATOM   2526 1HG2 ILE A 159      14.608 -13.562  40.256  1.00  1.620          H  
ATOM   2527 2HG2 ILE A 159      14.636 -14.438  41.749  1.00  1.620          H  
ATOM   2528 3HG2 ILE A 159      14.165 -15.252  40.278  1.00  1.620          H  
ATOM   2529 1HD1 ILE A 159      11.666 -12.556  38.005  1.00  1.620          H  
ATOM   2530 2HD1 ILE A 159      12.323 -11.687  39.391  1.00  1.620          H  
ATOM   2531 3HD1 ILE A 159      13.283 -12.893  38.531  1.00  1.620          H  
ATOM   2532  N   THR A 160      13.295 -16.478  43.077  1.00  1.010          N  
ATOM   2533  CA  THR A 160      14.081 -16.922  44.202  1.00  1.060          C  
ATOM   2534  C   THR A 160      15.444 -17.440  43.773  1.00  1.060          C  
ATOM   2535  O   THR A 160      15.687 -17.721  42.594  1.00  1.040          O  
ATOM   2536  CB  THR A 160      13.360 -18.042  44.965  1.00  1.460          C  
ATOM   2537  OG1 THR A 160      13.252 -19.162  44.096  1.00  1.460          O  
ATOM   2538  CG2 THR A 160      11.960 -17.607  45.419  1.00  1.460          C  
ATOM   2539  H   THR A 160      13.190 -17.072  42.245  1.00  1.210          H  
ATOM   2540  HA  THR A 160      14.229 -16.080  44.860  1.00  1.270          H  
ATOM   2541  HB  THR A 160      13.956 -18.321  45.837  1.00  1.760          H  
ATOM   2542  HG1 THR A 160      13.105 -19.956  44.625  1.00  1.760          H  
ATOM   2543 1HG2 THR A 160      11.480 -18.428  45.951  1.00  1.760          H  
ATOM   2544 2HG2 THR A 160      12.033 -16.753  46.075  1.00  1.760          H  
ATOM   2545 3HG2 THR A 160      11.358 -17.345  44.559  1.00  1.760          H  
ATOM   2546  N   ALA A 161      16.327 -17.595  44.743  1.00  1.100          N  
ATOM   2547  CA  ALA A 161      17.613 -18.232  44.533  1.00  1.120          C  
ATOM   2548  C   ALA A 161      17.999 -18.921  45.803  1.00  1.170          C  
ATOM   2549  O   ALA A 161      18.197 -18.262  46.843  1.00  1.260          O  
ATOM   2550  CB  ALA A 161      18.673 -17.252  44.133  1.00  1.560          C  
ATOM   2551  H   ALA A 161      16.056 -17.274  45.673  1.00  1.320          H  
ATOM   2552  HA  ALA A 161      17.493 -18.974  43.761  1.00  1.340          H  
ATOM   2553 1HB  ALA A 161      19.615 -17.774  43.976  1.00  1.870          H  
ATOM   2554 2HB  ALA A 161      18.358 -16.770  43.221  1.00  1.870          H  
ATOM   2555 3HB  ALA A 161      18.785 -16.536  44.923  1.00  1.870          H  
ATOM   2556  N   CYS A 162      18.102 -20.243  45.716  1.00  1.120          N  
ATOM   2557  CA  CYS A 162      18.295 -21.077  46.883  1.00  1.170          C  
ATOM   2558  C   CYS A 162      18.995 -22.384  46.563  1.00  1.210          C  
ATOM   2559  O   CYS A 162      19.148 -22.753  45.385  1.00  1.240          O  
ATOM   2560  CB  CYS A 162      16.956 -21.428  47.540  1.00  1.620          C  
ATOM   2561  SG  CYS A 162      15.832 -20.025  47.858  1.00  1.620          S  
ATOM   2562  H   CYS A 162      18.003 -20.662  44.785  1.00  1.340          H  
ATOM   2563  HA  CYS A 162      18.912 -20.537  47.599  1.00  1.400          H  
ATOM   2564 1HB  CYS A 162      16.437 -22.151  46.928  1.00  1.940          H  
ATOM   2565 2HB  CYS A 162      17.152 -21.907  48.488  1.00  1.940          H  
ATOM   2566  N   GLN A 163      19.375 -23.109  47.602  1.00  1.210          N  
ATOM   2567  CA  GLN A 163      19.970 -24.424  47.435  1.00  1.240          C  
ATOM   2568  C   GLN A 163      18.897 -25.471  47.207  1.00  1.220          C  
ATOM   2569  O   GLN A 163      18.633 -26.313  48.067  1.00  1.200          O  
ATOM   2570  CB  GLN A 163      20.804 -24.824  48.642  1.00  1.720          C  
ATOM   2571  CG  GLN A 163      21.986 -23.981  48.872  1.00  1.720          C  
ATOM   2572  CD  GLN A 163      22.796 -24.475  50.014  1.00  1.720          C  
ATOM   2573  OE1 GLN A 163      22.260 -25.089  50.946  1.00  1.720          O  
ATOM   2574  NE2 GLN A 163      24.096 -24.238  49.966  1.00  1.720          N  
ATOM   2575  H   GLN A 163      19.251 -22.712  48.542  1.00  1.450          H  
ATOM   2576  HA  GLN A 163      20.605 -24.405  46.559  1.00  1.490          H  
ATOM   2577 1HB  GLN A 163      20.186 -24.781  49.535  1.00  2.070          H  
ATOM   2578 2HB  GLN A 163      21.147 -25.838  48.533  1.00  2.070          H  
ATOM   2579 1HG  GLN A 163      22.606 -23.959  47.976  1.00  2.070          H  
ATOM   2580 2HG  GLN A 163      21.632 -23.004  49.112  1.00  2.070          H  
ATOM   2581 1HE2 GLN A 163      24.691 -24.557  50.704  1.00  2.070          H  
ATOM   2582 2HE2 GLN A 163      24.493 -23.750  49.187  1.00  2.070          H  
ATOM   2583  N   TYR A 164      18.291 -25.383  46.039  1.00  1.240          N  
ATOM   2584  CA  TYR A 164      17.208 -26.245  45.615  1.00  1.230          C  
ATOM   2585  C   TYR A 164      17.754 -27.487  44.938  1.00  1.230          C  
ATOM   2586  O   TYR A 164      18.714 -27.398  44.170  1.00  1.290          O  
ATOM   2587  CB  TYR A 164      16.330 -25.565  44.539  1.00  1.730          C  
ATOM   2588  CG  TYR A 164      15.508 -24.332  44.906  1.00  1.730          C  
ATOM   2589  CD1 TYR A 164      15.735 -23.117  44.261  1.00  1.730          C  
ATOM   2590  CD2 TYR A 164      14.528 -24.417  45.850  1.00  1.730          C  
ATOM   2591  CE1 TYR A 164      14.943 -22.021  44.570  1.00  1.730          C  
ATOM   2592  CE2 TYR A 164      13.754 -23.340  46.160  1.00  1.730          C  
ATOM   2593  CZ  TYR A 164      13.945 -22.155  45.528  1.00  1.730          C  
ATOM   2594  OH  TYR A 164      13.146 -21.099  45.840  1.00  1.730          O  
ATOM   2595  H   TYR A 164      18.620 -24.622  45.447  1.00  1.490          H  
ATOM   2596  HA  TYR A 164      16.614 -26.549  46.478  1.00  1.480          H  
ATOM   2597 1HB  TYR A 164      16.970 -25.294  43.700  1.00  2.070          H  
ATOM   2598 2HB  TYR A 164      15.630 -26.310  44.161  1.00  2.070          H  
ATOM   2599  HD1 TYR A 164      16.516 -23.026  43.504  1.00  2.070          H  
ATOM   2600  HD2 TYR A 164      14.353 -25.341  46.351  1.00  2.070          H  
ATOM   2601  HE1 TYR A 164      15.106 -21.068  44.059  1.00  2.070          H  
ATOM   2602  HE2 TYR A 164      12.970 -23.438  46.912  1.00  2.070          H  
ATOM   2603  HH  TYR A 164      12.515 -21.363  46.520  1.00  2.070          H  
ATOM   2604  N   THR A 165      17.111 -28.631  45.146  1.00  1.210          N  
ATOM   2605  CA  THR A 165      17.491 -29.799  44.343  1.00  1.230          C  
ATOM   2606  C   THR A 165      16.407 -30.079  43.331  1.00  1.190          C  
ATOM   2607  O   THR A 165      15.316 -30.556  43.669  1.00  1.210          O  
ATOM   2608  CB  THR A 165      17.754 -31.070  45.168  1.00  1.710          C  
ATOM   2609  OG1 THR A 165      18.815 -30.824  46.068  1.00  1.710          O  
ATOM   2610  CG2 THR A 165      18.150 -32.233  44.235  1.00  1.710          C  
ATOM   2611  H   THR A 165      16.355 -28.657  45.854  1.00  1.450          H  
ATOM   2612  HA  THR A 165      18.388 -29.564  43.788  1.00  1.480          H  
ATOM   2613  HB  THR A 165      16.860 -31.338  45.729  1.00  2.060          H  
ATOM   2614  HG1 THR A 165      18.452 -30.252  46.762  1.00  2.060          H  
ATOM   2615 1HG2 THR A 165      18.346 -33.121  44.831  1.00  2.060          H  
ATOM   2616 2HG2 THR A 165      17.341 -32.446  43.532  1.00  2.060          H  
ATOM   2617 3HG2 THR A 165      19.043 -31.967  43.682  1.00  2.060          H  
ATOM   2618  N   MET A 166      16.728 -29.802  42.076  1.00  1.170          N  
ATOM   2619  CA  MET A 166      15.770 -29.891  40.995  1.00  1.150          C  
ATOM   2620  C   MET A 166      15.431 -31.322  40.650  1.00  1.170          C  
ATOM   2621  O   MET A 166      16.241 -32.221  40.916  1.00  1.190          O  
ATOM   2622  CB  MET A 166      16.292 -29.160  39.747  1.00  1.620          C  
ATOM   2623  CG  MET A 166      16.442 -27.612  39.841  1.00  1.620          C  
ATOM   2624  SD  MET A 166      14.883 -26.711  40.129  1.00  1.620          S  
ATOM   2625  CE  MET A 166      13.997 -27.017  38.582  1.00  1.620          C  
ATOM   2626  H   MET A 166      17.677 -29.480  41.854  1.00  1.400          H  
ATOM   2627  HA  MET A 166      14.867 -29.409  41.311  1.00  1.380          H  
ATOM   2628 1HB  MET A 166      17.282 -29.526  39.520  1.00  1.940          H  
ATOM   2629 2HB  MET A 166      15.672 -29.417  38.891  1.00  1.940          H  
ATOM   2630 1HG  MET A 166      17.127 -27.385  40.660  1.00  1.940          H  
ATOM   2631 2HG  MET A 166      16.884 -27.239  38.918  1.00  1.940          H  
ATOM   2632 1HE  MET A 166      13.038 -26.521  38.607  1.00  1.940          H  
ATOM   2633 2HE  MET A 166      14.580 -26.656  37.741  1.00  1.940          H  
ATOM   2634 3HE  MET A 166      13.832 -28.079  38.466  1.00  1.940          H  
ATOM   2635  N   CYS A 167      14.216 -31.508  40.135  1.00  1.180          N  
ATOM   2636  CA  CYS A 167      13.743 -32.766  39.595  1.00  1.220          C  
ATOM   2637  C   CYS A 167      14.613 -33.145  38.432  1.00  1.220          C  
ATOM   2638  O   CYS A 167      15.081 -32.277  37.703  1.00  1.190          O  
ATOM   2639  CB  CYS A 167      12.284 -32.740  39.129  1.00  1.690          C  
ATOM   2640  SG  CYS A 167      11.756 -34.419  38.483  1.00  1.690          S  
ATOM   2641  H   CYS A 167      13.610 -30.688  40.072  1.00  1.420          H  
ATOM   2642  HA  CYS A 167      13.825 -33.528  40.339  1.00  1.460          H  
ATOM   2643 1HB  CYS A 167      11.629 -32.450  39.948  1.00  2.030          H  
ATOM   2644 2HB  CYS A 167      12.167 -32.016  38.341  1.00  2.030          H  
ATOM   2645  N   GLU A 168      14.850 -34.434  38.260  1.00  1.270          N  
ATOM   2646  CA  GLU A 168      15.645 -34.907  37.140  1.00  1.280          C  
ATOM   2647  C   GLU A 168      15.031 -34.409  35.830  1.00  1.220          C  
ATOM   2648  O   GLU A 168      15.762 -34.022  34.914  1.00  1.200          O  
ATOM   2649  CB  GLU A 168      15.673 -36.438  37.106  1.00  1.790          C  
ATOM   2650  CG  GLU A 168      16.468 -37.124  38.204  1.00  1.790          C  
ATOM   2651  CD  GLU A 168      16.369 -38.642  38.114  1.00  1.790          C  
ATOM   2652  OE1 GLU A 168      15.577 -39.116  37.332  1.00  1.790          O  
ATOM   2653  OE2 GLU A 168      17.080 -39.317  38.818  1.00  1.790          O  
ATOM   2654  H   GLU A 168      14.464 -35.078  38.950  1.00  1.520          H  
ATOM   2655  HA  GLU A 168      16.657 -34.520  37.240  1.00  1.540          H  
ATOM   2656 1HB  GLU A 168      14.651 -36.811  37.175  1.00  2.150          H  
ATOM   2657 2HB  GLU A 168      16.077 -36.765  36.150  1.00  2.150          H  
ATOM   2658 1HG  GLU A 168      17.515 -36.830  38.122  1.00  2.150          H  
ATOM   2659 2HG  GLU A 168      16.104 -36.792  39.172  1.00  2.150          H  
ATOM   2660  N   TYR A 169      13.688 -34.423  35.746  1.00  1.210          N  
ATOM   2661  CA  TYR A 169      12.935 -33.913  34.597  1.00  1.170          C  
ATOM   2662  C   TYR A 169      11.821 -32.936  35.079  1.00  1.130          C  
ATOM   2663  O   TYR A 169      10.683 -33.379  35.211  1.00  1.150          O  
ATOM   2664  CB  TYR A 169      12.278 -35.099  33.869  1.00  1.650          C  
ATOM   2665  CG  TYR A 169      13.246 -36.191  33.403  1.00  1.650          C  
ATOM   2666  CD1 TYR A 169      13.512 -37.260  34.234  1.00  1.650          C  
ATOM   2667  CD2 TYR A 169      13.845 -36.140  32.159  1.00  1.650          C  
ATOM   2668  CE1 TYR A 169      14.366 -38.261  33.831  1.00  1.650          C  
ATOM   2669  CE2 TYR A 169      14.702 -37.138  31.748  1.00  1.650          C  
ATOM   2670  CZ  TYR A 169      14.962 -38.198  32.579  1.00  1.650          C  
ATOM   2671  OH  TYR A 169      15.810 -39.201  32.173  1.00  1.650          O  
ATOM   2672  H   TYR A 169      13.182 -34.792  36.542  1.00  1.450          H  
ATOM   2673  HA  TYR A 169      13.612 -33.397  33.920  1.00  1.400          H  
ATOM   2674 1HB  TYR A 169      11.546 -35.561  34.535  1.00  1.980          H  
ATOM   2675 2HB  TYR A 169      11.738 -34.739  33.003  1.00  1.980          H  
ATOM   2676  HD1 TYR A 169      13.045 -37.312  35.218  1.00  1.980          H  
ATOM   2677  HD2 TYR A 169      13.651 -35.331  31.512  1.00  1.980          H  
ATOM   2678  HE1 TYR A 169      14.569 -39.100  34.502  1.00  1.980          H  
ATOM   2679  HE2 TYR A 169      15.174 -37.085  30.762  1.00  1.980          H  
ATOM   2680  HH  TYR A 169      15.938 -39.819  32.894  1.00  1.980          H  
ATOM   2681  N   PRO A 170      12.111 -31.633  35.351  1.00  1.090          N  
ATOM   2682  CA  PRO A 170      11.200 -30.587  35.867  1.00  1.080          C  
ATOM   2683  C   PRO A 170      10.067 -30.158  34.920  1.00  1.050          C  
ATOM   2684  O   PRO A 170      10.256 -30.168  33.707  1.00  1.030          O  
ATOM   2685  CB  PRO A 170      12.150 -29.402  36.072  1.00  1.620          C  
ATOM   2686  CG  PRO A 170      13.523 -29.975  36.128  1.00  1.620          C  
ATOM   2687  CD  PRO A 170      13.496 -31.141  35.184  1.00  1.620          C  
ATOM   2688  HA  PRO A 170      10.773 -30.917  36.825  1.00  1.300          H  
ATOM   2689 1HB  PRO A 170      12.053 -28.722  35.246  1.00  1.940          H  
ATOM   2690 2HB  PRO A 170      11.866 -28.857  36.985  1.00  1.940          H  
ATOM   2691 1HG  PRO A 170      14.262 -29.214  35.841  1.00  1.940          H  
ATOM   2692 2HG  PRO A 170      13.764 -30.269  37.153  1.00  1.940          H  
ATOM   2693 1HD  PRO A 170      13.686 -30.787  34.176  1.00  1.940          H  
ATOM   2694 2HD  PRO A 170      14.238 -31.845  35.499  1.00  1.940          H  
ATOM   2695  N   HIS A 171       8.932 -29.695  35.466  1.00  1.060          N  
ATOM   2696  CA  HIS A 171       7.872 -29.140  34.598  1.00  1.040          C  
ATOM   2697  C   HIS A 171       6.910 -28.167  35.327  1.00  1.060          C  
ATOM   2698  O   HIS A 171       6.674 -28.262  36.543  1.00  1.090          O  
ATOM   2699  CB  HIS A 171       7.028 -30.240  33.954  1.00  1.460          C  
ATOM   2700  CG  HIS A 171       6.075 -30.916  34.864  1.00  1.460          C  
ATOM   2701  ND1 HIS A 171       6.428 -31.912  35.756  1.00  1.460          N  
ATOM   2702  CD2 HIS A 171       4.761 -30.715  35.023  1.00  1.460          C  
ATOM   2703  CE1 HIS A 171       5.351 -32.288  36.416  1.00  1.460          C  
ATOM   2704  NE2 HIS A 171       4.336 -31.569  35.978  1.00  1.460          N  
ATOM   2705  H   HIS A 171       8.810 -29.730  36.484  1.00  1.270          H  
ATOM   2706  HA  HIS A 171       8.336 -28.577  33.788  1.00  1.250          H  
ATOM   2707 1HB  HIS A 171       6.454 -29.806  33.132  1.00  1.760          H  
ATOM   2708 2HB  HIS A 171       7.687 -30.993  33.533  1.00  1.760          H  
ATOM   2709  HD2 HIS A 171       4.153 -29.992  34.489  1.00  1.760          H  
ATOM   2710  HE1 HIS A 171       5.307 -33.049  37.193  1.00  1.760          H  
ATOM   2711  HE2 HIS A 171       3.365 -31.591  36.292  1.00  1.760          H  
ATOM   2712  N   THR A 172       6.277 -27.261  34.561  1.00  1.050          N  
ATOM   2713  CA  THR A 172       5.251 -26.394  35.150  1.00  1.080          C  
ATOM   2714  C   THR A 172       3.886 -26.651  34.541  1.00  1.080          C  
ATOM   2715  O   THR A 172       3.758 -27.458  33.620  1.00  1.070          O  
ATOM   2716  CB  THR A 172       5.569 -24.902  35.029  1.00  1.500          C  
ATOM   2717  OG1 THR A 172       4.600 -24.198  35.826  1.00  1.500          O  
ATOM   2718  CG2 THR A 172       5.509 -24.411  33.592  1.00  1.500          C  
ATOM   2719  H   THR A 172       6.468 -27.195  33.555  1.00  1.260          H  
ATOM   2720  HA  THR A 172       5.178 -26.615  36.215  1.00  1.300          H  
ATOM   2721  HB  THR A 172       6.568 -24.718  35.427  1.00  1.800          H  
ATOM   2722  HG1 THR A 172       4.875 -23.277  35.911  1.00  1.800          H  
ATOM   2723 1HG2 THR A 172       5.728 -23.349  33.563  1.00  1.800          H  
ATOM   2724 2HG2 THR A 172       6.244 -24.944  32.991  1.00  1.800          H  
ATOM   2725 3HG2 THR A 172       4.533 -24.574  33.185  1.00  1.800          H  
ATOM   2726  N   ILE A 173       2.867 -25.975  35.064  1.00  1.110          N  
ATOM   2727  CA  ILE A 173       1.489 -26.186  34.607  1.00  1.100          C  
ATOM   2728  C   ILE A 173       0.652 -24.951  34.298  1.00  1.130          C  
ATOM   2729  O   ILE A 173       0.964 -23.828  34.702  1.00  1.160          O  
ATOM   2730  CB  ILE A 173       0.686 -27.035  35.611  1.00  1.540          C  
ATOM   2731  CG1 ILE A 173       0.612 -26.299  36.979  1.00  1.540          C  
ATOM   2732  CG2 ILE A 173       1.262 -28.442  35.708  1.00  1.540          C  
ATOM   2733  CD1 ILE A 173      -0.314 -26.935  37.990  1.00  1.540          C  
ATOM   2734  H   ILE A 173       3.087 -25.280  35.780  1.00  1.330          H  
ATOM   2735  HA  ILE A 173       1.541 -26.749  33.685  1.00  1.320          H  
ATOM   2736  HB  ILE A 173      -0.342 -27.116  35.252  1.00  1.850          H  
ATOM   2737 1HG1 ILE A 173       1.611 -26.243  37.408  1.00  1.850          H  
ATOM   2738 2HG1 ILE A 173       0.254 -25.279  36.812  1.00  1.850          H  
ATOM   2739 1HG2 ILE A 173       0.661 -29.028  36.375  1.00  1.850          H  
ATOM   2740 2HG2 ILE A 173       1.250 -28.899  34.725  1.00  1.850          H  
ATOM   2741 3HG2 ILE A 173       2.282 -28.414  36.074  1.00  1.850          H  
ATOM   2742 1HD1 ILE A 173      -0.299 -26.338  38.902  1.00  1.850          H  
ATOM   2743 2HD1 ILE A 173      -1.323 -26.956  37.586  1.00  1.850          H  
ATOM   2744 3HD1 ILE A 173       0.006 -27.943  38.229  1.00  1.850          H  
ATOM   2745  N   CYS A 174      -0.457 -25.204  33.602  1.00  1.130          N  
ATOM   2746  CA  CYS A 174      -1.485 -24.215  33.314  1.00  1.150          C  
ATOM   2747  C   CYS A 174      -2.320 -23.907  34.552  1.00  1.200          C  
ATOM   2748  O   CYS A 174      -2.143 -24.545  35.601  1.00  1.240          O  
ATOM   2749  CB  CYS A 174      -2.380 -24.680  32.168  1.00  1.600          C  
ATOM   2750  SG  CYS A 174      -3.367 -26.159  32.480  1.00  1.600          S  
ATOM   2751  H   CYS A 174      -0.567 -26.161  33.271  1.00  1.360          H  
ATOM   2752  HA  CYS A 174      -0.998 -23.291  32.995  1.00  1.380          H  
ATOM   2753 1HB  CYS A 174      -3.069 -23.898  31.917  1.00  1.920          H  
ATOM   2754 2HB  CYS A 174      -1.773 -24.848  31.291  1.00  1.920          H  
ATOM   2755  N   LYS A 175      -3.220 -22.933  34.469  1.00  1.230          N  
ATOM   2756  CA  LYS A 175      -3.995 -22.565  35.652  1.00  1.290          C  
ATOM   2757  C   LYS A 175      -5.153 -23.509  35.931  1.00  1.320          C  
ATOM   2758  O   LYS A 175      -5.773 -24.066  35.018  1.00  1.340          O  
ATOM   2759  CB  LYS A 175      -4.524 -21.129  35.562  1.00  1.780          C  
ATOM   2760  CG  LYS A 175      -3.459 -20.044  35.447  1.00  1.780          C  
ATOM   2761  CD  LYS A 175      -2.490 -19.997  36.631  1.00  1.780          C  
ATOM   2762  CE  LYS A 175      -1.659 -18.697  36.592  1.00  1.780          C  
ATOM   2763  NZ  LYS A 175      -0.830 -18.592  35.359  1.00  1.780          N  
ATOM   2764  H   LYS A 175      -3.357 -22.442  33.576  1.00  1.480          H  
ATOM   2765  HA  LYS A 175      -3.335 -22.625  36.514  1.00  1.550          H  
ATOM   2766 1HB  LYS A 175      -5.155 -21.031  34.681  1.00  2.140          H  
ATOM   2767 2HB  LYS A 175      -5.143 -20.897  36.432  1.00  2.140          H  
ATOM   2768 1HG  LYS A 175      -2.905 -20.204  34.531  1.00  2.140          H  
ATOM   2769 2HG  LYS A 175      -3.938 -19.090  35.396  1.00  2.140          H  
ATOM   2770 1HD  LYS A 175      -3.039 -20.049  37.571  1.00  2.140          H  
ATOM   2771 2HD  LYS A 175      -1.803 -20.844  36.573  1.00  2.140          H  
ATOM   2772 1HE  LYS A 175      -2.340 -17.849  36.623  1.00  2.140          H  
ATOM   2773 2HE  LYS A 175      -1.004 -18.658  37.462  1.00  2.140          H  
ATOM   2774 1HZ  LYS A 175      -0.314 -17.725  35.332  1.00  2.140          H  
ATOM   2775 2HZ  LYS A 175      -0.184 -19.363  35.303  1.00  2.140          H  
ATOM   2776 3HZ  LYS A 175      -1.455 -18.607  34.547  1.00  2.140          H  
ATOM   2777  N   SER A 176      -5.538 -23.535  37.216  1.00  1.360          N  
ATOM   2778  CA  SER A 176      -6.589 -24.373  37.813  1.00  1.430          C  
ATOM   2779  C   SER A 176      -7.985 -24.208  37.224  1.00  1.460          C  
ATOM   2780  O   SER A 176      -8.864 -25.027  37.480  1.00  1.520          O  
ATOM   2781  CB  SER A 176      -6.639 -24.100  39.300  1.00  1.970          C  
ATOM   2782  OG  SER A 176      -7.044 -22.783  39.552  1.00  1.970          O  
ATOM   2783  H   SER A 176      -4.999 -22.979  37.870  1.00  1.630          H  
ATOM   2784  HA  SER A 176      -6.295 -25.413  37.667  1.00  1.720          H  
ATOM   2785 1HB  SER A 176      -7.334 -24.795  39.768  1.00  2.370          H  
ATOM   2786 2HB  SER A 176      -5.656 -24.271  39.737  1.00  2.370          H  
ATOM   2787  HG  SER A 176      -7.093 -22.700  40.511  1.00  2.370          H  
ATOM   2788  N   ILE A 177      -8.189 -23.149  36.454  1.00  1.440          N  
ATOM   2789  CA  ILE A 177      -9.444 -22.906  35.762  1.00  1.490          C  
ATOM   2790  C   ILE A 177      -9.727 -24.053  34.766  1.00  1.510          C  
ATOM   2791  O   ILE A 177     -10.881 -24.316  34.419  1.00  1.600          O  
ATOM   2792  CB  ILE A 177      -9.387 -21.543  35.023  1.00  2.070          C  
ATOM   2793  CG1 ILE A 177     -10.815 -21.066  34.536  1.00  2.070          C  
ATOM   2794  CG2 ILE A 177      -8.378 -21.596  33.834  1.00  2.070          C  
ATOM   2795  CD1 ILE A 177     -11.797 -20.699  35.626  1.00  2.070          C  
ATOM   2796  H   ILE A 177      -7.418 -22.510  36.342  1.00  1.730          H  
ATOM   2797  HA  ILE A 177     -10.242 -22.893  36.501  1.00  1.790          H  
ATOM   2798  HB  ILE A 177      -9.036 -20.801  35.733  1.00  2.480          H  
ATOM   2799 1HG1 ILE A 177     -10.689 -20.197  33.894  1.00  2.480          H  
ATOM   2800 2HG1 ILE A 177     -11.272 -21.853  33.959  1.00  2.480          H  
ATOM   2801 1HG2 ILE A 177      -8.314 -20.626  33.356  1.00  2.480          H  
ATOM   2802 2HG2 ILE A 177      -7.396 -21.875  34.197  1.00  2.480          H  
ATOM   2803 3HG2 ILE A 177      -8.696 -22.315  33.099  1.00  2.480          H  
ATOM   2804 1HD1 ILE A 177     -12.732 -20.380  35.171  1.00  2.480          H  
ATOM   2805 2HD1 ILE A 177     -11.989 -21.550  36.267  1.00  2.480          H  
ATOM   2806 3HD1 ILE A 177     -11.392 -19.883  36.223  1.00  2.480          H  
ATOM   2807  N   GLY A 178      -8.648 -24.682  34.274  1.00  1.450          N  
ATOM   2808  CA  GLY A 178      -8.670 -25.781  33.319  1.00  1.480          C  
ATOM   2809  C   GLY A 178      -8.409 -27.117  34.016  1.00  1.470          C  
ATOM   2810  O   GLY A 178      -9.075 -27.479  34.987  1.00  1.580          O  
ATOM   2811  H   GLY A 178      -7.725 -24.392  34.611  1.00  1.740          H  
ATOM   2812 1HA  GLY A 178      -9.637 -25.809  32.817  1.00  1.780          H  
ATOM   2813 2HA  GLY A 178      -7.912 -25.611  32.557  1.00  1.780          H  
ATOM   2814  N   SER A 179      -7.472 -27.883  33.472  1.00  1.640          N  
ATOM   2815  CA  SER A 179      -7.141 -29.206  33.993  1.00  1.710          C  
ATOM   2816  C   SER A 179      -5.689 -29.560  33.704  1.00  1.510          C  
ATOM   2817  O   SER A 179      -5.179 -29.262  32.622  1.00  1.640          O  
ATOM   2818  CB  SER A 179      -8.078 -30.250  33.405  1.00  2.370          C  
ATOM   2819  OG  SER A 179      -7.738 -31.545  33.832  1.00  2.370          O  
ATOM   2820  H   SER A 179      -6.972 -27.539  32.664  1.00  1.970          H  
ATOM   2821  HA  SER A 179      -7.270 -29.201  35.075  1.00  2.050          H  
ATOM   2822 1HB  SER A 179      -9.102 -30.021  33.718  1.00  2.840          H  
ATOM   2823 2HB  SER A 179      -8.054 -30.204  32.321  1.00  2.840          H  
ATOM   2824  HG  SER A 179      -8.496 -32.099  33.599  1.00  2.840          H  
ATOM   2825  N   SER A 180      -5.030 -30.169  34.680  1.00  1.380          N  
ATOM   2826  CA  SER A 180      -3.637 -30.601  34.603  1.00  1.320          C  
ATOM   2827  C   SER A 180      -3.462 -31.771  35.569  1.00  1.450          C  
ATOM   2828  O   SER A 180      -4.382 -32.086  36.323  1.00  1.780          O  
ATOM   2829  CB  SER A 180      -2.709 -29.461  34.975  1.00  1.870          C  
ATOM   2830  OG  SER A 180      -2.850 -29.124  36.328  1.00  1.870          O  
ATOM   2831  H   SER A 180      -5.532 -30.362  35.538  1.00  1.660          H  
ATOM   2832  HA  SER A 180      -3.414 -30.942  33.587  1.00  1.580          H  
ATOM   2833 1HB  SER A 180      -1.679 -29.745  34.776  1.00  2.250          H  
ATOM   2834 2HB  SER A 180      -2.926 -28.590  34.354  1.00  2.250          H  
ATOM   2835  HG  SER A 180      -2.285 -28.362  36.467  1.00  2.250          H  
ATOM   2836  N   ARG A 181      -2.312 -32.452  35.531  1.00  1.450          N  
ATOM   2837  CA  ARG A 181      -2.101 -33.578  36.448  1.00  1.440          C  
ATOM   2838  C   ARG A 181      -1.401 -33.156  37.746  1.00  1.600          C  
ATOM   2839  O   ARG A 181      -1.925 -33.376  38.840  1.00  2.480          O  
ATOM   2840  CB  ARG A 181      -1.296 -34.667  35.752  1.00  2.020          C  
ATOM   2841  CG  ARG A 181      -2.061 -35.392  34.640  1.00  2.020          C  
ATOM   2842  CD  ARG A 181      -1.196 -36.343  33.865  1.00  2.020          C  
ATOM   2843  NE  ARG A 181      -0.679 -37.449  34.676  1.00  2.020          N  
ATOM   2844  CZ  ARG A 181      -1.341 -38.602  34.954  1.00  2.020          C  
ATOM   2845  NH1 ARG A 181      -2.566 -38.805  34.504  1.00  2.020          N  
ATOM   2846  NH2 ARG A 181      -0.756 -39.539  35.686  1.00  2.020          N  
ATOM   2847  H   ARG A 181      -1.577 -32.175  34.897  1.00  1.740          H  
ATOM   2848  HA  ARG A 181      -3.074 -33.993  36.709  1.00  1.730          H  
ATOM   2849 1HB  ARG A 181      -0.395 -34.243  35.314  1.00  2.420          H  
ATOM   2850 2HB  ARG A 181      -0.989 -35.411  36.485  1.00  2.420          H  
ATOM   2851 1HG  ARG A 181      -2.883 -35.951  35.081  1.00  2.420          H  
ATOM   2852 2HG  ARG A 181      -2.463 -34.656  33.940  1.00  2.420          H  
ATOM   2853 1HD  ARG A 181      -1.759 -36.757  33.033  1.00  2.420          H  
ATOM   2854 2HD  ARG A 181      -0.340 -35.793  33.468  1.00  2.420          H  
ATOM   2855  HE  ARG A 181       0.259 -37.350  35.040  1.00  2.420          H  
ATOM   2856 1HH1 ARG A 181      -3.028 -38.103  33.951  1.00  2.420          H  
ATOM   2857 2HH1 ARG A 181      -3.047 -39.668  34.718  1.00  2.420          H  
ATOM   2858 1HH2 ARG A 181       0.183 -39.399  36.036  1.00  2.420          H  
ATOM   2859 2HH2 ARG A 181      -1.243 -40.398  35.896  1.00  2.420          H  
ATOM   2860  N   ASN A 182      -0.209 -32.577  37.622  1.00  1.190          N  
ATOM   2861  CA  ASN A 182       0.561 -32.110  38.770  1.00  1.180          C  
ATOM   2862  C   ASN A 182       1.676 -31.194  38.268  1.00  1.110          C  
ATOM   2863  O   ASN A 182       1.832 -31.043  37.056  1.00  1.160          O  
ATOM   2864  CB  ASN A 182       1.103 -33.293  39.566  1.00  1.660          C  
ATOM   2865  CG  ASN A 182       1.189 -33.011  41.044  1.00  1.660          C  
ATOM   2866  OD1 ASN A 182       1.512 -31.881  41.435  1.00  1.660          O  
ATOM   2867  ND2 ASN A 182       0.901 -34.001  41.857  1.00  1.660          N  
ATOM   2868  H   ASN A 182       0.171 -32.435  36.699  1.00  1.430          H  
ATOM   2869  HA  ASN A 182      -0.086 -31.515  39.416  1.00  1.420          H  
ATOM   2870 1HB  ASN A 182       0.477 -34.172  39.411  1.00  1.990          H  
ATOM   2871 2HB  ASN A 182       2.100 -33.539  39.204  1.00  1.990          H  
ATOM   2872 1HD2 ASN A 182       0.939 -33.864  42.846  1.00  1.990          H  
ATOM   2873 2HD2 ASN A 182       0.638 -34.892  41.485  1.00  1.990          H  
ATOM   2874  N   GLU A 183       2.487 -30.661  39.188  1.00  1.120          N  
ATOM   2875  CA  GLU A 183       3.621 -29.768  38.885  1.00  1.070          C  
ATOM   2876  C   GLU A 183       4.825 -30.146  39.735  1.00  1.080          C  
ATOM   2877  O   GLU A 183       4.648 -30.671  40.835  1.00  1.130          O  
ATOM   2878  CB  GLU A 183       3.228 -28.320  39.183  1.00  1.520          C  
ATOM   2879  CG  GLU A 183       2.872 -28.056  40.672  1.00  1.520          C  
ATOM   2880  CD  GLU A 183       2.424 -26.642  40.980  1.00  1.520          C  
ATOM   2881  OE1 GLU A 183       2.362 -25.844  40.085  1.00  1.520          O  
ATOM   2882  OE2 GLU A 183       2.158 -26.365  42.125  1.00  1.520          O  
ATOM   2883  H   GLU A 183       2.276 -30.865  40.161  1.00  1.340          H  
ATOM   2884  HA  GLU A 183       3.888 -29.848  37.839  1.00  1.280          H  
ATOM   2885 1HB  GLU A 183       4.036 -27.655  38.887  1.00  1.820          H  
ATOM   2886 2HB  GLU A 183       2.374 -28.068  38.591  1.00  1.820          H  
ATOM   2887 1HG  GLU A 183       2.077 -28.740  40.966  1.00  1.820          H  
ATOM   2888 2HG  GLU A 183       3.741 -28.280  41.288  1.00  1.820          H  
ATOM   2889  N   SER A 184       6.051 -29.882  39.260  1.00  1.060          N  
ATOM   2890  CA  SER A 184       7.214 -30.160  40.103  1.00  1.110          C  
ATOM   2891  C   SER A 184       8.514 -29.543  39.622  1.00  1.090          C  
ATOM   2892  O   SER A 184       8.919 -29.697  38.464  1.00  1.100          O  
ATOM   2893  CB  SER A 184       7.446 -31.643  40.271  1.00  1.530          C  
ATOM   2894  OG  SER A 184       8.584 -31.845  41.055  1.00  1.530          O  
ATOM   2895  H   SER A 184       6.190 -29.433  38.348  1.00  1.270          H  
ATOM   2896  HA  SER A 184       7.005 -29.745  41.089  1.00  1.330          H  
ATOM   2897 1HB  SER A 184       6.595 -32.118  40.745  1.00  1.840          H  
ATOM   2898 2HB  SER A 184       7.582 -32.110  39.292  1.00  1.840          H  
ATOM   2899  HG  SER A 184       8.530 -32.756  41.339  1.00  1.840          H  
ATOM   2900  N   TRP A 185       9.214 -28.881  40.538  1.00  1.130          N  
ATOM   2901  CA  TRP A 185      10.501 -28.299  40.197  1.00  1.120          C  
ATOM   2902  C   TRP A 185      11.641 -28.889  41.013  1.00  1.180          C  
ATOM   2903  O   TRP A 185      12.711 -29.151  40.474  1.00  1.250          O  
ATOM   2904  CB  TRP A 185      10.468 -26.797  40.461  1.00  1.570          C  
ATOM   2905  CG  TRP A 185       9.628 -25.994  39.567  1.00  1.570          C  
ATOM   2906  CD1 TRP A 185      10.031 -25.307  38.472  1.00  1.570          C  
ATOM   2907  CD2 TRP A 185       8.211 -25.785  39.673  1.00  1.570          C  
ATOM   2908  NE1 TRP A 185       8.968 -24.676  37.896  1.00  1.570          N  
ATOM   2909  CE2 TRP A 185       7.844 -24.962  38.618  1.00  1.570          C  
ATOM   2910  CE3 TRP A 185       7.237 -26.223  40.568  1.00  1.570          C  
ATOM   2911  CZ2 TRP A 185       6.548 -24.567  38.432  1.00  1.570          C  
ATOM   2912  CZ3 TRP A 185       5.941 -25.832  40.373  1.00  1.570          C  
ATOM   2913  CH2 TRP A 185       5.602 -25.026  39.330  1.00  1.570          C  
ATOM   2914  H   TRP A 185       8.831 -28.792  41.465  1.00  1.360          H  
ATOM   2915  HA  TRP A 185      10.701 -28.478  39.142  1.00  1.340          H  
ATOM   2916 1HB  TRP A 185      10.121 -26.621  41.475  1.00  1.890          H  
ATOM   2917 2HB  TRP A 185      11.469 -26.409  40.386  1.00  1.890          H  
ATOM   2918  HD1 TRP A 185      11.051 -25.259  38.106  1.00  1.890          H  
ATOM   2919  HE1 TRP A 185       9.019 -24.089  37.050  1.00  1.890          H  
ATOM   2920  HE3 TRP A 185       7.494 -26.859  41.403  1.00  1.890          H  
ATOM   2921  HZ2 TRP A 185       6.258 -23.922  37.625  1.00  1.890          H  
ATOM   2922  HZ3 TRP A 185       5.189 -26.177  41.078  1.00  1.890          H  
ATOM   2923  HH2 TRP A 185       4.557 -24.731  39.209  1.00  1.890          H  
ATOM   2924  N   HIS A 186      11.394 -29.141  42.305  1.00  1.210          N  
ATOM   2925  CA  HIS A 186      12.430 -29.537  43.262  1.00  1.290          C  
ATOM   2926  C   HIS A 186      11.927 -30.311  44.516  1.00  1.270          C  
ATOM   2927  O   HIS A 186      10.728 -30.322  44.810  1.00  1.310          O  
ATOM   2928  CB  HIS A 186      13.252 -28.272  43.594  1.00  1.770          C  
ATOM   2929  CG  HIS A 186      12.426 -27.032  43.895  1.00  1.770          C  
ATOM   2930  ND1 HIS A 186      11.766 -26.833  45.073  1.00  1.770          N  
ATOM   2931  CD2 HIS A 186      12.236 -25.911  43.159  1.00  1.770          C  
ATOM   2932  CE1 HIS A 186      11.149 -25.663  45.029  1.00  1.770          C  
ATOM   2933  NE2 HIS A 186      11.421 -25.086  43.875  1.00  1.770          N  
ATOM   2934  H   HIS A 186      10.471 -28.989  42.667  1.00  1.450          H  
ATOM   2935  HA  HIS A 186      13.106 -30.219  42.756  1.00  1.550          H  
ATOM   2936 1HB  HIS A 186      13.894 -28.482  44.433  1.00  2.130          H  
ATOM   2937 2HB  HIS A 186      13.897 -28.029  42.769  1.00  2.130          H  
ATOM   2938  HD1 HIS A 186      12.245 -27.121  45.915  1.00  2.130          H  
ATOM   2939  HD2 HIS A 186      12.592 -25.602  42.182  1.00  2.130          H  
ATOM   2940  HE1 HIS A 186      10.554 -25.323  45.874  1.00  2.130          H  
ATOM   2941  N   PHE A 187      12.860 -31.001  45.212  1.00  1.280          N  
ATOM   2942  CA  PHE A 187      12.567 -31.859  46.394  1.00  1.320          C  
ATOM   2943  C   PHE A 187      12.314 -31.249  47.770  1.00  1.410          C  
ATOM   2944  O   PHE A 187      11.591 -31.933  48.494  1.00  1.880          O  
ATOM   2945  CB  PHE A 187      13.745 -32.833  46.580  1.00  1.830          C  
ATOM   2946  CG  PHE A 187      13.697 -33.747  47.802  1.00  1.830          C  
ATOM   2947  CD1 PHE A 187      12.717 -34.709  47.930  1.00  1.830          C  
ATOM   2948  CD2 PHE A 187      14.681 -33.679  48.799  1.00  1.830          C  
ATOM   2949  CE1 PHE A 187      12.684 -35.557  49.009  1.00  1.830          C  
ATOM   2950  CE2 PHE A 187      14.648 -34.527  49.879  1.00  1.830          C  
ATOM   2951  CZ  PHE A 187      13.645 -35.469  49.986  1.00  1.830          C  
ATOM   2952  H   PHE A 187      13.825 -30.920  44.875  1.00  1.540          H  
ATOM   2953  HA  PHE A 187      11.677 -32.435  46.143  1.00  1.580          H  
ATOM   2954 1HB  PHE A 187      13.835 -33.433  45.754  1.00  2.200          H  
ATOM   2955 2HB  PHE A 187      14.664 -32.250  46.629  1.00  2.200          H  
ATOM   2956  HD1 PHE A 187      11.956 -34.780  47.173  1.00  2.200          H  
ATOM   2957  HD2 PHE A 187      15.486 -32.947  48.715  1.00  2.200          H  
ATOM   2958  HE1 PHE A 187      11.891 -36.304  49.090  1.00  2.200          H  
ATOM   2959  HE2 PHE A 187      15.416 -34.463  50.644  1.00  2.200          H  
ATOM   2960  HZ  PHE A 187      13.618 -36.145  50.839  1.00  2.200          H  
ATOM   2961  N   ASP A 188      13.428 -30.734  48.290  1.00  1.320          N  
ATOM   2962  CA  ASP A 188      13.357 -29.609  49.195  1.00  1.440          C  
ATOM   2963  C   ASP A 188      12.367 -29.864  50.330  1.00  1.240          C  
ATOM   2964  O   ASP A 188      11.410 -29.110  50.515  1.00  1.370          O  
ATOM   2965  CB  ASP A 188      13.056 -28.360  48.437  1.00  1.970          C  
ATOM   2966  CG  ASP A 188      14.111 -28.128  47.382  1.00  1.970          C  
ATOM   2967  OD1 ASP A 188      15.237 -28.613  47.432  1.00  1.970          O  
ATOM   2968  OD2 ASP A 188      13.770 -27.470  46.496  1.00  1.970          O  
ATOM   2969  H   ASP A 188      14.039 -31.431  48.665  1.00  1.580          H  
ATOM   2970  HA  ASP A 188      14.340 -29.479  49.649  1.00  1.730          H  
ATOM   2971 1HB  ASP A 188      12.073 -28.436  47.966  1.00  2.360          H  
ATOM   2972 2HB  ASP A 188      13.036 -27.510  49.125  1.00  2.360          H  
ATOM   2973  N   LYS A 189      12.608 -30.950  51.081  1.00  1.440          N  
ATOM   2974  CA  LYS A 189      11.776 -31.419  52.198  1.00  1.610          C  
ATOM   2975  C   LYS A 189      11.672 -30.405  53.345  1.00  1.630          C  
ATOM   2976  O   LYS A 189      10.794 -30.506  54.204  1.00  2.060          O  
ATOM   2977  CB  LYS A 189      12.301 -32.763  52.715  1.00  2.190          C  
ATOM   2978  CG  LYS A 189      13.674 -32.713  53.395  1.00  2.190          C  
ATOM   2979  CD  LYS A 189      14.127 -34.109  53.835  1.00  2.190          C  
ATOM   2980  CE  LYS A 189      15.486 -34.063  54.529  1.00  2.190          C  
ATOM   2981  NZ  LYS A 189      15.949 -35.421  54.945  1.00  2.190          N  
ATOM   2982  H   LYS A 189      13.421 -31.495  50.846  1.00  1.730          H  
ATOM   2983  HA  LYS A 189      10.770 -31.581  51.812  1.00  1.930          H  
ATOM   2984 1HB  LYS A 189      11.589 -33.173  53.430  1.00  2.620          H  
ATOM   2985 2HB  LYS A 189      12.363 -33.462  51.882  1.00  2.620          H  
ATOM   2986 1HG  LYS A 189      14.408 -32.298  52.707  1.00  2.620          H  
ATOM   2987 2HG  LYS A 189      13.624 -32.070  54.276  1.00  2.620          H  
ATOM   2988 1HD  LYS A 189      13.391 -34.529  54.522  1.00  2.620          H  
ATOM   2989 2HD  LYS A 189      14.198 -34.759  52.969  1.00  2.620          H  
ATOM   2990 1HE  LYS A 189      16.218 -33.637  53.844  1.00  2.620          H  
ATOM   2991 2HE  LYS A 189      15.417 -33.428  55.412  1.00  2.620          H  
ATOM   2992 1HZ  LYS A 189      16.850 -35.347  55.396  1.00  2.620          H  
ATOM   2993 2HZ  LYS A 189      15.283 -35.824  55.592  1.00  2.620          H  
ATOM   2994 3HZ  LYS A 189      16.029 -36.017  54.133  1.00  2.620          H  
ATOM   2995  N   SER A 190      12.593 -29.456  53.362  1.00  1.530          N  
ATOM   2996  CA  SER A 190      12.668 -28.387  54.335  1.00  1.630          C  
ATOM   2997  C   SER A 190      13.160 -27.175  53.567  1.00  1.550          C  
ATOM   2998  O   SER A 190      13.748 -27.321  52.493  1.00  1.490          O  
ATOM   2999  CB  SER A 190      13.609 -28.737  55.472  1.00  2.240          C  
ATOM   3000  OG  SER A 190      14.932 -28.863  55.022  1.00  2.240          O  
ATOM   3001  H   SER A 190      13.277 -29.467  52.625  1.00  1.840          H  
ATOM   3002  HA  SER A 190      11.674 -28.180  54.731  1.00  1.960          H  
ATOM   3003 1HB  SER A 190      13.557 -27.961  56.235  1.00  2.690          H  
ATOM   3004 2HB  SER A 190      13.285 -29.671  55.930  1.00  2.690          H  
ATOM   3005  HG  SER A 190      15.458 -29.062  55.798  1.00  2.690          H  
ATOM   3006  N   GLU A 191      12.917 -25.977  54.091  1.00  1.740          N  
ATOM   3007  CA  GLU A 191      13.341 -24.781  53.380  1.00  1.700          C  
ATOM   3008  C   GLU A 191      14.862 -24.800  53.136  1.00  1.490          C  
ATOM   3009  O   GLU A 191      15.619 -25.032  54.081  1.00  1.450          O  
ATOM   3010  CB  GLU A 191      12.936 -23.531  54.178  1.00  2.400          C  
ATOM   3011  CG  GLU A 191      13.184 -22.196  53.461  1.00  2.400          C  
ATOM   3012  CD  GLU A 191      12.735 -20.996  54.240  1.00  2.400          C  
ATOM   3013  OE1 GLU A 191      12.309 -21.154  55.353  1.00  2.400          O  
ATOM   3014  OE2 GLU A 191      12.792 -19.900  53.698  1.00  2.400          O  
ATOM   3015  H   GLU A 191      12.437 -25.902  54.977  1.00  2.090          H  
ATOM   3016  HA  GLU A 191      12.794 -24.769  52.448  1.00  2.040          H  
ATOM   3017 1HB  GLU A 191      11.875 -23.588  54.424  1.00  2.880          H  
ATOM   3018 2HB  GLU A 191      13.487 -23.511  55.118  1.00  2.880          H  
ATOM   3019 1HG  GLU A 191      14.249 -22.096  53.250  1.00  2.880          H  
ATOM   3020 2HG  GLU A 191      12.653 -22.205  52.517  1.00  2.880          H  
ATOM   3021  N   PRO A 192      15.334 -24.564  51.892  1.00  1.440          N  
ATOM   3022  CA  PRO A 192      16.729 -24.516  51.492  1.00  1.350          C  
ATOM   3023  C   PRO A 192      17.358 -23.230  51.965  1.00  1.320          C  
ATOM   3024  O   PRO A 192      16.649 -22.253  52.182  1.00  1.390          O  
ATOM   3025  CB  PRO A 192      16.642 -24.568  49.968  1.00  2.030          C  
ATOM   3026  CG  PRO A 192      15.318 -23.933  49.648  1.00  2.030          C  
ATOM   3027  CD  PRO A 192      14.401 -24.344  50.763  1.00  2.030          C  
ATOM   3028  HA  PRO A 192      17.258 -25.391  51.898  1.00  1.620          H  
ATOM   3029 1HB  PRO A 192      17.492 -24.031  49.535  1.00  2.430          H  
ATOM   3030 2HB  PRO A 192      16.711 -25.612  49.620  1.00  2.430          H  
ATOM   3031 1HG  PRO A 192      15.407 -22.846  49.593  1.00  2.430          H  
ATOM   3032 2HG  PRO A 192      14.971 -24.277  48.675  1.00  2.430          H  
ATOM   3033 1HD  PRO A 192      13.730 -23.504  50.949  1.00  2.430          H  
ATOM   3034 2HD  PRO A 192      13.871 -25.279  50.506  1.00  2.430          H  
ATOM   3035  N   LEU A 193      18.674 -23.186  52.072  1.00  1.290          N  
ATOM   3036  CA  LEU A 193      19.284 -21.900  52.348  1.00  1.280          C  
ATOM   3037  C   LEU A 193      19.057 -21.030  51.127  1.00  1.250          C  
ATOM   3038  O   LEU A 193      19.195 -21.512  49.997  1.00  1.220          O  
ATOM   3039  CB  LEU A 193      20.788 -22.050  52.592  1.00  1.800          C  
ATOM   3040  CG  LEU A 193      21.219 -22.876  53.821  1.00  1.800          C  
ATOM   3041  CD1 LEU A 193      22.732 -23.003  53.802  1.00  1.800          C  
ATOM   3042  CD2 LEU A 193      20.748 -22.210  55.113  1.00  1.800          C  
ATOM   3043  H   LEU A 193      19.232 -24.022  51.954  1.00  1.550          H  
ATOM   3044  HA  LEU A 193      18.791 -21.431  53.198  1.00  1.540          H  
ATOM   3045 1HB  LEU A 193      21.227 -22.517  51.714  1.00  2.160          H  
ATOM   3046 2HB  LEU A 193      21.218 -21.056  52.696  1.00  2.160          H  
ATOM   3047  HG  LEU A 193      20.795 -23.877  53.754  1.00  2.160          H  
ATOM   3048 1HD1 LEU A 193      23.056 -23.601  54.652  1.00  2.160          H  
ATOM   3049 2HD1 LEU A 193      23.044 -23.492  52.880  1.00  2.160          H  
ATOM   3050 3HD1 LEU A 193      23.186 -22.017  53.861  1.00  2.160          H  
ATOM   3051 1HD2 LEU A 193      21.074 -22.811  55.963  1.00  2.160          H  
ATOM   3052 2HD2 LEU A 193      21.180 -21.214  55.190  1.00  2.160          H  
ATOM   3053 3HD2 LEU A 193      19.665 -22.139  55.130  1.00  2.160          H  
ATOM   3054  N   CYS A 194      18.729 -19.753  51.340  1.00  1.270          N  
ATOM   3055  CA  CYS A 194      18.496 -18.842  50.221  1.00  1.260          C  
ATOM   3056  C   CYS A 194      19.359 -17.596  50.211  1.00  1.300          C  
ATOM   3057  O   CYS A 194      19.802 -17.109  51.253  1.00  1.340          O  
ATOM   3058  CB  CYS A 194      17.028 -18.416  50.167  1.00  1.770          C  
ATOM   3059  SG  CYS A 194      15.856 -19.778  49.880  1.00  1.770          S  
ATOM   3060  H   CYS A 194      18.619 -19.417  52.288  1.00  1.520          H  
ATOM   3061  HA  CYS A 194      18.710 -19.371  49.315  1.00  1.510          H  
ATOM   3062 1HB  CYS A 194      16.759 -17.932  51.100  1.00  2.120          H  
ATOM   3063 2HB  CYS A 194      16.897 -17.683  49.366  1.00  2.120          H  
ATOM   3064  N   LEU A 195      19.555 -17.075  49.004  1.00  1.290          N  
ATOM   3065  CA  LEU A 195      20.243 -15.817  48.749  1.00  1.310          C  
ATOM   3066  C   LEU A 195      19.237 -14.734  48.415  1.00  1.280          C  
ATOM   3067  O   LEU A 195      19.459 -13.552  48.686  1.00  1.290          O  
ATOM   3068  CB  LEU A 195      21.161 -15.948  47.533  1.00  1.830          C  
ATOM   3069  CG  LEU A 195      22.234 -16.992  47.589  1.00  1.830          C  
ATOM   3070  CD1 LEU A 195      22.933 -17.021  46.261  1.00  1.830          C  
ATOM   3071  CD2 LEU A 195      23.234 -16.715  48.700  1.00  1.830          C  
ATOM   3072  H   LEU A 195      19.171 -17.586  48.214  1.00  1.550          H  
ATOM   3073  HA  LEU A 195      20.791 -15.516  49.638  1.00  1.570          H  
ATOM   3074 1HB  LEU A 195      20.539 -16.169  46.667  1.00  2.190          H  
ATOM   3075 2HB  LEU A 195      21.643 -14.987  47.367  1.00  2.190          H  
ATOM   3076  HG  LEU A 195      21.777 -17.925  47.757  1.00  2.190          H  
ATOM   3077 1HD1 LEU A 195      23.704 -17.786  46.264  1.00  2.190          H  
ATOM   3078 2HD1 LEU A 195      22.215 -17.234  45.470  1.00  2.190          H  
ATOM   3079 3HD1 LEU A 195      23.389 -16.051  46.091  1.00  2.190          H  
ATOM   3080 1HD2 LEU A 195      23.997 -17.496  48.700  1.00  2.190          H  
ATOM   3081 2HD2 LEU A 195      23.710 -15.746  48.529  1.00  2.190          H  
ATOM   3082 3HD2 LEU A 195      22.733 -16.709  49.664  1.00  2.190          H  
ATOM   3083  N   PHE A 196      18.141 -15.144  47.778  1.00  1.230          N  
ATOM   3084  CA  PHE A 196      17.157 -14.190  47.287  1.00  1.190          C  
ATOM   3085  C   PHE A 196      15.739 -14.726  47.225  1.00  1.180          C  
ATOM   3086  O   PHE A 196      15.504 -15.844  46.760  1.00  1.180          O  
ATOM   3087  CB  PHE A 196      17.575 -13.789  45.888  1.00  1.680          C  
ATOM   3088  CG  PHE A 196      16.786 -12.768  45.196  1.00  1.680          C  
ATOM   3089  CD1 PHE A 196      17.028 -11.439  45.430  1.00  1.680          C  
ATOM   3090  CD2 PHE A 196      15.818 -13.121  44.281  1.00  1.680          C  
ATOM   3091  CE1 PHE A 196      16.316 -10.479  44.775  1.00  1.680          C  
ATOM   3092  CE2 PHE A 196      15.105 -12.157  43.631  1.00  1.680          C  
ATOM   3093  CZ  PHE A 196      15.356 -10.846  43.878  1.00  1.680          C  
ATOM   3094  H   PHE A 196      18.033 -16.141  47.592  1.00  1.480          H  
ATOM   3095  HA  PHE A 196      17.164 -13.320  47.943  1.00  1.430          H  
ATOM   3096 1HB  PHE A 196      18.599 -13.443  45.927  1.00  2.020          H  
ATOM   3097 2HB  PHE A 196      17.541 -14.672  45.283  1.00  2.020          H  
ATOM   3098  HD1 PHE A 196      17.806 -11.155  46.146  1.00  2.020          H  
ATOM   3099  HD2 PHE A 196      15.622 -14.176  44.082  1.00  2.020          H  
ATOM   3100  HE1 PHE A 196      16.519  -9.422  44.970  1.00  2.020          H  
ATOM   3101  HE2 PHE A 196      14.342 -12.429  42.920  1.00  2.020          H  
ATOM   3102  HZ  PHE A 196      14.798 -10.098  43.366  1.00  2.020          H  
ATOM   3103  N   LYS A 197      14.782 -13.921  47.682  1.00  1.190          N  
ATOM   3104  CA  LYS A 197      13.367 -14.243  47.544  1.00  1.180          C  
ATOM   3105  C   LYS A 197      12.559 -12.950  47.405  1.00  1.170          C  
ATOM   3106  O   LYS A 197      12.466 -12.179  48.363  1.00  1.220          O  
ATOM   3107  CB  LYS A 197      12.849 -15.059  48.747  1.00  1.660          C  
ATOM   3108  CG  LYS A 197      13.491 -16.471  48.943  1.00  1.660          C  
ATOM   3109  CD  LYS A 197      12.790 -17.298  50.036  1.00  1.660          C  
ATOM   3110  CE  LYS A 197      13.170 -16.838  51.453  1.00  1.660          C  
ATOM   3111  NZ  LYS A 197      12.601 -17.741  52.521  1.00  1.660          N  
ATOM   3112  H   LYS A 197      15.039 -13.030  48.085  1.00  1.430          H  
ATOM   3113  HA  LYS A 197      13.224 -14.814  46.631  1.00  1.420          H  
ATOM   3114 1HB  LYS A 197      13.015 -14.484  49.655  1.00  1.990          H  
ATOM   3115 2HB  LYS A 197      11.773 -15.197  48.644  1.00  1.990          H  
ATOM   3116 1HG  LYS A 197      13.457 -17.025  48.010  1.00  1.990          H  
ATOM   3117 2HG  LYS A 197      14.533 -16.362  49.224  1.00  1.990          H  
ATOM   3118 1HD  LYS A 197      11.713 -17.219  49.914  1.00  1.990          H  
ATOM   3119 2HD  LYS A 197      13.072 -18.345  49.924  1.00  1.990          H  
ATOM   3120 1HE  LYS A 197      14.254 -16.826  51.542  1.00  1.990          H  
ATOM   3121 2HE  LYS A 197      12.789 -15.832  51.616  1.00  1.990          H  
ATOM   3122 1HZ  LYS A 197      12.869 -17.417  53.435  1.00  1.990          H  
ATOM   3123 2HZ  LYS A 197      11.599 -17.761  52.468  1.00  1.990          H  
ATOM   3124 3HZ  LYS A 197      12.944 -18.713  52.431  1.00  1.990          H  
ATOM   3125  N   LYS A 198      11.956 -12.720  46.234  1.00  1.120          N  
ATOM   3126  CA  LYS A 198      11.180 -11.498  46.001  1.00  1.120          C  
ATOM   3127  C   LYS A 198      10.005 -11.643  45.023  1.00  1.080          C  
ATOM   3128  O   LYS A 198      10.125 -12.219  43.936  1.00  1.050          O  
ATOM   3129  CB  LYS A 198      12.117 -10.382  45.527  1.00  1.570          C  
ATOM   3130  CG  LYS A 198      11.459  -9.032  45.121  1.00  1.570          C  
ATOM   3131  CD  LYS A 198      10.920  -8.203  46.255  1.00  1.570          C  
ATOM   3132  CE  LYS A 198      10.365  -6.884  45.704  1.00  1.570          C  
ATOM   3133  NZ  LYS A 198       9.746  -6.037  46.765  1.00  1.570          N  
ATOM   3134  H   LYS A 198      12.100 -13.386  45.469  1.00  1.340          H  
ATOM   3135  HA  LYS A 198      10.757 -11.196  46.958  1.00  1.340          H  
ATOM   3136 1HB  LYS A 198      12.863 -10.183  46.294  1.00  1.880          H  
ATOM   3137 2HB  LYS A 198      12.641 -10.738  44.656  1.00  1.880          H  
ATOM   3138 1HG  LYS A 198      12.226  -8.430  44.655  1.00  1.880          H  
ATOM   3139 2HG  LYS A 198      10.665  -9.191  44.394  1.00  1.880          H  
ATOM   3140 1HD  LYS A 198      10.118  -8.736  46.761  1.00  1.880          H  
ATOM   3141 2HD  LYS A 198      11.712  -7.997  46.973  1.00  1.880          H  
ATOM   3142 1HE  LYS A 198      11.176  -6.328  45.235  1.00  1.880          H  
ATOM   3143 2HE  LYS A 198       9.611  -7.110  44.945  1.00  1.880          H  
ATOM   3144 1HZ  LYS A 198       9.394  -5.187  46.349  1.00  1.880          H  
ATOM   3145 2HZ  LYS A 198       8.981  -6.544  47.190  1.00  1.880          H  
ATOM   3146 3HZ  LYS A 198      10.432  -5.808  47.467  1.00  1.880          H  
ATOM   3147  N   ASN A 199       8.860 -11.093  45.433  1.00  1.110          N  
ATOM   3148  CA  ASN A 199       7.647 -11.021  44.622  1.00  1.090          C  
ATOM   3149  C   ASN A 199       7.517  -9.701  43.870  1.00  1.080          C  
ATOM   3150  O   ASN A 199       7.450  -8.629  44.481  1.00  1.140          O  
ATOM   3151  CB  ASN A 199       6.438 -11.298  45.477  1.00  1.530          C  
ATOM   3152  CG  ASN A 199       6.356 -12.733  45.834  1.00  1.530          C  
ATOM   3153  OD1 ASN A 199       6.557 -13.564  44.945  1.00  1.530          O  
ATOM   3154  ND2 ASN A 199       6.072 -13.045  47.073  1.00  1.530          N  
ATOM   3155  H   ASN A 199       8.830 -10.696  46.362  1.00  1.330          H  
ATOM   3156  HA  ASN A 199       7.703 -11.797  43.858  1.00  1.310          H  
ATOM   3157 1HB  ASN A 199       6.516 -10.718  46.395  1.00  1.840          H  
ATOM   3158 2HB  ASN A 199       5.554 -10.981  44.980  1.00  1.840          H  
ATOM   3159 1HD2 ASN A 199       6.008 -14.008  47.345  1.00  1.840          H  
ATOM   3160 2HD2 ASN A 199       5.914 -12.326  47.750  1.00  1.840          H  
ATOM   3161  N   PHE A 200       7.482  -9.799  42.544  1.00  1.020          N  
ATOM   3162  CA  PHE A 200       7.432  -8.646  41.653  1.00  1.020          C  
ATOM   3163  C   PHE A 200       6.105  -8.452  40.912  1.00  1.030          C  
ATOM   3164  O   PHE A 200       5.794  -9.189  39.974  1.00  1.080          O  
ATOM   3165  CB  PHE A 200       8.499  -8.799  40.576  1.00  1.430          C  
ATOM   3166  CG  PHE A 200       9.892  -8.833  41.067  1.00  1.430          C  
ATOM   3167  CD1 PHE A 200      10.517 -10.043  41.337  1.00  1.430          C  
ATOM   3168  CD2 PHE A 200      10.597  -7.669  41.261  1.00  1.430          C  
ATOM   3169  CE1 PHE A 200      11.799 -10.059  41.777  1.00  1.430          C  
ATOM   3170  CE2 PHE A 200      11.885  -7.710  41.697  1.00  1.430          C  
ATOM   3171  CZ  PHE A 200      12.467  -8.905  41.947  1.00  1.430          C  
ATOM   3172  H   PHE A 200       7.537 -10.738  42.150  1.00  1.220          H  
ATOM   3173  HA  PHE A 200       7.628  -7.750  42.243  1.00  1.220          H  
ATOM   3174 1HB  PHE A 200       8.326  -9.725  40.051  1.00  1.710          H  
ATOM   3175 2HB  PHE A 200       8.404  -7.992  39.850  1.00  1.710          H  
ATOM   3176  HD1 PHE A 200       9.970 -10.986  41.198  1.00  1.710          H  
ATOM   3177  HD2 PHE A 200      10.117  -6.711  41.052  1.00  1.710          H  
ATOM   3178  HE1 PHE A 200      12.284 -10.984  42.000  1.00  1.710          H  
ATOM   3179  HE2 PHE A 200      12.449  -6.783  41.845  1.00  1.710          H  
ATOM   3180  HZ  PHE A 200      13.456  -8.930  42.299  1.00  1.710          H  
ATOM   3181  N   THR A 201       5.329  -7.455  41.310  1.00  1.030          N  
ATOM   3182  CA  THR A 201       4.034  -7.183  40.681  1.00  1.040          C  
ATOM   3183  C   THR A 201       4.270  -6.861  39.204  1.00  0.970          C  
ATOM   3184  O   THR A 201       5.203  -6.115  38.893  1.00  0.950          O  
ATOM   3185  CB  THR A 201       3.316  -5.992  41.360  1.00  1.450          C  
ATOM   3186  OG1 THR A 201       3.120  -6.274  42.759  1.00  1.450          O  
ATOM   3187  CG2 THR A 201       1.947  -5.768  40.708  1.00  1.450          C  
ATOM   3188  H   THR A 201       5.619  -6.878  42.089  1.00  1.240          H  
ATOM   3189  HA  THR A 201       3.403  -8.067  40.754  1.00  1.250          H  
ATOM   3190  HB  THR A 201       3.921  -5.092  41.259  1.00  1.740          H  
ATOM   3191  HG1 THR A 201       2.813  -5.480  43.207  1.00  1.740          H  
ATOM   3192 1HG2 THR A 201       1.447  -4.937  41.198  1.00  1.740          H  
ATOM   3193 2HG2 THR A 201       2.061  -5.536  39.651  1.00  1.740          H  
ATOM   3194 3HG2 THR A 201       1.344  -6.671  40.816  1.00  1.740          H  
ATOM   3195  N   TYR A 202       3.458  -7.406  38.285  1.00  0.980          N  
ATOM   3196  CA  TYR A 202       3.692  -7.071  36.870  1.00  0.950          C  
ATOM   3197  C   TYR A 202       2.399  -6.983  36.071  1.00  0.980          C  
ATOM   3198  O   TYR A 202       1.339  -7.476  36.483  1.00  1.010          O  
ATOM   3199  CB  TYR A 202       4.626  -8.092  36.202  1.00  1.340          C  
ATOM   3200  CG  TYR A 202       4.023  -9.464  35.920  1.00  1.340          C  
ATOM   3201  CD1 TYR A 202       3.558  -9.775  34.643  1.00  1.340          C  
ATOM   3202  CD2 TYR A 202       3.922 -10.385  36.902  1.00  1.340          C  
ATOM   3203  CE1 TYR A 202       3.020 -11.023  34.386  1.00  1.340          C  
ATOM   3204  CE2 TYR A 202       3.362 -11.624  36.631  1.00  1.340          C  
ATOM   3205  CZ  TYR A 202       2.926 -11.941  35.412  1.00  1.340          C  
ATOM   3206  OH  TYR A 202       2.370 -13.189  35.216  1.00  1.340          O  
ATOM   3207  H   TYR A 202       2.701  -8.023  38.596  1.00  1.180          H  
ATOM   3208  HA  TYR A 202       4.169  -6.093  36.819  1.00  1.140          H  
ATOM   3209 1HB  TYR A 202       4.982  -7.681  35.255  1.00  1.610          H  
ATOM   3210 2HB  TYR A 202       5.504  -8.235  36.836  1.00  1.610          H  
ATOM   3211  HD1 TYR A 202       3.628  -9.035  33.843  1.00  1.610          H  
ATOM   3212  HD2 TYR A 202       4.276 -10.138  37.896  1.00  1.610          H  
ATOM   3213  HE1 TYR A 202       2.668 -11.274  33.385  1.00  1.610          H  
ATOM   3214  HE2 TYR A 202       3.265 -12.366  37.392  1.00  1.610          H  
ATOM   3215  HH  TYR A 202       2.171 -13.595  36.093  1.00  1.610          H  
ATOM   3216  N   ASN A 203       2.472  -6.385  34.884  1.00  0.970          N  
ATOM   3217  CA  ASN A 203       1.267  -6.279  34.075  1.00  1.010          C  
ATOM   3218  C   ASN A 203       0.912  -7.561  33.354  1.00  1.010          C  
ATOM   3219  O   ASN A 203       1.119  -7.720  32.150  1.00  1.030          O  
ATOM   3220  CB  ASN A 203       1.327  -5.162  33.069  1.00  1.400          C  
ATOM   3221  CG  ASN A 203      -0.017  -4.956  32.408  1.00  1.400          C  
ATOM   3222  OD1 ASN A 203      -0.994  -5.685  32.687  1.00  1.400          O  
ATOM   3223  ND2 ASN A 203      -0.092  -3.979  31.533  1.00  1.400          N  
ATOM   3224  H   ASN A 203       3.363  -5.974  34.560  1.00  1.160          H  
ATOM   3225  HA  ASN A 203       0.438  -6.060  34.749  1.00  1.210          H  
ATOM   3226 1HB  ASN A 203       1.659  -4.238  33.542  1.00  1.680          H  
ATOM   3227 2HB  ASN A 203       2.028  -5.413  32.310  1.00  1.680          H  
ATOM   3228 1HD2 ASN A 203      -0.956  -3.790  31.061  1.00  1.680          H  
ATOM   3229 2HD2 ASN A 203       0.715  -3.420  31.338  1.00  1.680          H  
ATOM   3230  N   VAL A 204       0.261  -8.423  34.095  1.00  1.030          N  
ATOM   3231  CA  VAL A 204      -0.196  -9.732  33.663  1.00  1.050          C  
ATOM   3232  C   VAL A 204      -1.143  -9.692  32.455  1.00  1.070          C  
ATOM   3233  O   VAL A 204      -1.414 -10.735  31.854  1.00  1.110          O  
ATOM   3234  CB  VAL A 204      -0.794 -10.464  34.880  1.00  1.460          C  
ATOM   3235  CG1 VAL A 204      -2.115  -9.851  35.298  1.00  1.460          C  
ATOM   3236  CG2 VAL A 204      -0.979 -11.921  34.587  1.00  1.460          C  
ATOM   3237  H   VAL A 204       0.191  -8.152  35.080  1.00  1.240          H  
ATOM   3238  HA  VAL A 204       0.669 -10.295  33.349  1.00  1.260          H  
ATOM   3239  HB  VAL A 204      -0.095 -10.355  35.691  1.00  1.750          H  
ATOM   3240 1HG1 VAL A 204      -2.497 -10.366  36.179  1.00  1.750          H  
ATOM   3241 2HG1 VAL A 204      -1.970  -8.797  35.530  1.00  1.750          H  
ATOM   3242 3HG1 VAL A 204      -2.841  -9.945  34.490  1.00  1.750          H  
ATOM   3243 1HG2 VAL A 204      -1.364 -12.418  35.448  1.00  1.750          H  
ATOM   3244 2HG2 VAL A 204      -1.683 -12.044  33.793  1.00  1.750          H  
ATOM   3245 3HG2 VAL A 204      -0.025 -12.367  34.304  1.00  1.750          H  
ATOM   3246  N   SER A 205      -1.695  -8.514  32.131  1.00  1.070          N  
ATOM   3247  CA  SER A 205      -2.618  -8.351  31.009  1.00  1.100          C  
ATOM   3248  C   SER A 205      -1.923  -8.017  29.674  1.00  1.030          C  
ATOM   3249  O   SER A 205      -2.606  -7.834  28.647  1.00  1.160          O  
ATOM   3250  CB  SER A 205      -3.648  -7.275  31.316  1.00  1.530          C  
ATOM   3251  OG  SER A 205      -4.455  -7.628  32.410  1.00  1.530          O  
ATOM   3252  H   SER A 205      -1.435  -7.673  32.649  1.00  1.280          H  
ATOM   3253  HA  SER A 205      -3.149  -9.294  30.881  1.00  1.320          H  
ATOM   3254 1HB  SER A 205      -3.146  -6.336  31.518  1.00  1.830          H  
ATOM   3255 2HB  SER A 205      -4.274  -7.121  30.441  1.00  1.830          H  
ATOM   3256  HG  SER A 205      -5.083  -6.912  32.515  1.00  1.830          H  
ATOM   3257  N   THR A 206      -0.585  -7.955  29.673  1.00  1.000          N  
ATOM   3258  CA  THR A 206       0.169  -7.608  28.467  1.00  0.930          C  
ATOM   3259  C   THR A 206       0.261  -8.741  27.470  1.00  0.910          C  
ATOM   3260  O   THR A 206      -0.254  -9.835  27.678  1.00  0.920          O  
ATOM   3261  CB  THR A 206       1.605  -7.165  28.776  1.00  1.330          C  
ATOM   3262  OG1 THR A 206       2.179  -6.620  27.573  1.00  1.330          O  
ATOM   3263  CG2 THR A 206       2.485  -8.353  29.255  1.00  1.330          C  
ATOM   3264  H   THR A 206      -0.080  -8.099  30.552  1.00  1.200          H  
ATOM   3265  HA  THR A 206      -0.338  -6.776  27.979  1.00  1.120          H  
ATOM   3266  HB  THR A 206       1.585  -6.398  29.551  1.00  1.600          H  
ATOM   3267  HG1 THR A 206       3.044  -6.176  27.820  1.00  1.600          H  
ATOM   3268 1HG2 THR A 206       3.482  -7.966  29.449  1.00  1.600          H  
ATOM   3269 2HG2 THR A 206       2.079  -8.784  30.162  1.00  1.600          H  
ATOM   3270 3HG2 THR A 206       2.548  -9.128  28.497  1.00  1.600          H  
ATOM   3271  N   ASP A 207       0.878  -8.473  26.332  1.00  0.910          N  
ATOM   3272  CA  ASP A 207       0.982  -9.521  25.314  1.00  0.890          C  
ATOM   3273  C   ASP A 207       2.341 -10.200  25.343  1.00  0.850          C  
ATOM   3274  O   ASP A 207       2.445 -11.420  25.196  1.00  0.870          O  
ATOM   3275  CB  ASP A 207       0.682  -8.937  23.937  1.00  1.250          C  
ATOM   3276  CG  ASP A 207      -0.768  -8.439  23.846  1.00  1.250          C  
ATOM   3277  OD1 ASP A 207      -1.678  -9.241  24.023  1.00  1.250          O  
ATOM   3278  OD2 ASP A 207      -0.958  -7.275  23.603  1.00  1.250          O  
ATOM   3279  H   ASP A 207       1.313  -7.554  26.234  1.00  1.090          H  
ATOM   3280  HA  ASP A 207       0.230 -10.283  25.521  1.00  1.070          H  
ATOM   3281 1HB  ASP A 207       1.358  -8.107  23.734  1.00  1.500          H  
ATOM   3282 2HB  ASP A 207       0.847  -9.697  23.174  1.00  1.500          H  
ATOM   3283  N   TRP A 208       3.379  -9.402  25.524  1.00  0.810          N  
ATOM   3284  CA  TRP A 208       4.743  -9.893  25.565  1.00  0.780          C  
ATOM   3285  C   TRP A 208       5.487  -9.258  26.709  1.00  0.760          C  
ATOM   3286  O   TRP A 208       5.221  -8.109  27.053  1.00  0.790          O  
ATOM   3287  CB  TRP A 208       5.480  -9.610  24.252  1.00  1.100          C  
ATOM   3288  CG  TRP A 208       4.949 -10.389  23.092  1.00  1.100          C  
ATOM   3289  CD1 TRP A 208       3.917 -10.059  22.276  1.00  1.100          C  
ATOM   3290  CD2 TRP A 208       5.441 -11.659  22.619  1.00  1.100          C  
ATOM   3291  NE1 TRP A 208       3.725 -11.040  21.341  1.00  1.100          N  
ATOM   3292  CE2 TRP A 208       4.652 -12.028  21.541  1.00  1.100          C  
ATOM   3293  CE3 TRP A 208       6.463 -12.491  23.023  1.00  1.100          C  
ATOM   3294  CZ2 TRP A 208       4.858 -13.215  20.857  1.00  1.100          C  
ATOM   3295  CZ3 TRP A 208       6.680 -13.679  22.348  1.00  1.100          C  
ATOM   3296  CH2 TRP A 208       5.897 -14.030  21.292  1.00  1.100          C  
ATOM   3297  H   TRP A 208       3.220  -8.412  25.643  1.00  0.970          H  
ATOM   3298  HA  TRP A 208       4.718 -10.966  25.725  1.00  0.940          H  
ATOM   3299 1HB  TRP A 208       5.400  -8.557  24.016  1.00  1.320          H  
ATOM   3300 2HB  TRP A 208       6.541  -9.840  24.374  1.00  1.320          H  
ATOM   3301  HD1 TRP A 208       3.324  -9.153  22.358  1.00  1.320          H  
ATOM   3302  HE1 TRP A 208       3.015 -11.033  20.622  1.00  1.320          H  
ATOM   3303  HE3 TRP A 208       7.086 -12.212  23.865  1.00  1.320          H  
ATOM   3304  HZ2 TRP A 208       4.238 -13.510  20.012  1.00  1.320          H  
ATOM   3305  HZ3 TRP A 208       7.492 -14.325  22.690  1.00  1.320          H  
ATOM   3306  HH2 TRP A 208       6.089 -14.967  20.785  1.00  1.320          H  
ATOM   3307  N   LEU A 209       6.436  -9.991  27.265  1.00  0.740          N  
ATOM   3308  CA  LEU A 209       7.312  -9.445  28.286  1.00  0.730          C  
ATOM   3309  C   LEU A 209       8.738  -9.586  27.802  1.00  0.670          C  
ATOM   3310  O   LEU A 209       9.072 -10.509  27.048  1.00  0.650          O  
ATOM   3311  CB  LEU A 209       7.179 -10.152  29.640  1.00  1.030          C  
ATOM   3312  CG  LEU A 209       5.817 -10.150  30.278  1.00  1.030          C  
ATOM   3313  CD1 LEU A 209       5.097 -11.460  29.937  1.00  1.030          C  
ATOM   3314  CD2 LEU A 209       5.953  -9.973  31.763  1.00  1.030          C  
ATOM   3315  H   LEU A 209       6.545 -10.954  26.941  1.00  0.890          H  
ATOM   3316  HA  LEU A 209       7.094  -8.386  28.417  1.00  0.880          H  
ATOM   3317 1HB  LEU A 209       7.491 -11.150  29.552  1.00  1.230          H  
ATOM   3318 2HB  LEU A 209       7.856  -9.641  30.330  1.00  1.230          H  
ATOM   3319  HG  LEU A 209       5.241  -9.331  29.870  1.00  1.230          H  
ATOM   3320 1HD1 LEU A 209       4.106 -11.448  30.385  1.00  1.230          H  
ATOM   3321 2HD1 LEU A 209       5.009 -11.572  28.865  1.00  1.230          H  
ATOM   3322 3HD1 LEU A 209       5.660 -12.299  30.336  1.00  1.230          H  
ATOM   3323 1HD2 LEU A 209       4.970  -9.959  32.200  1.00  1.230          H  
ATOM   3324 2HD2 LEU A 209       6.528 -10.790  32.186  1.00  1.230          H  
ATOM   3325 3HD2 LEU A 209       6.457  -9.023  31.978  1.00  1.230          H  
ATOM   3326  N   TYR A 210       9.596  -8.694  28.244  1.00  0.670          N  
ATOM   3327  CA  TYR A 210      10.981  -8.777  27.827  1.00  0.640          C  
ATOM   3328  C   TYR A 210      11.868  -8.824  29.044  1.00  0.650          C  
ATOM   3329  O   TYR A 210      11.615  -8.121  30.019  1.00  0.670          O  
ATOM   3330  CB  TYR A 210      11.277  -7.568  26.953  1.00  0.910          C  
ATOM   3331  CG  TYR A 210      10.328  -7.504  25.781  1.00  0.910          C  
ATOM   3332  CD1 TYR A 210       9.106  -6.833  25.920  1.00  0.910          C  
ATOM   3333  CD2 TYR A 210      10.634  -8.121  24.598  1.00  0.910          C  
ATOM   3334  CE1 TYR A 210       8.218  -6.801  24.877  1.00  0.910          C  
ATOM   3335  CE2 TYR A 210       9.745  -8.069  23.559  1.00  0.910          C  
ATOM   3336  CZ  TYR A 210       8.547  -7.428  23.689  1.00  0.910          C  
ATOM   3337  OH  TYR A 210       7.676  -7.400  22.622  1.00  0.910          O  
ATOM   3338  H   TYR A 210       9.261  -7.942  28.850  1.00  0.800          H  
ATOM   3339  HA  TYR A 210      11.141  -9.691  27.261  1.00  0.770          H  
ATOM   3340 1HB  TYR A 210      11.187  -6.667  27.521  1.00  1.090          H  
ATOM   3341 2HB  TYR A 210      12.283  -7.621  26.578  1.00  1.090          H  
ATOM   3342  HD1 TYR A 210       8.848  -6.339  26.860  1.00  1.090          H  
ATOM   3343  HD2 TYR A 210      11.574  -8.652  24.479  1.00  1.090          H  
ATOM   3344  HE1 TYR A 210       7.267  -6.282  24.993  1.00  1.090          H  
ATOM   3345  HE2 TYR A 210       9.985  -8.542  22.627  1.00  1.090          H  
ATOM   3346  HH  TYR A 210       6.839  -7.018  22.901  1.00  1.090          H  
ATOM   3347  N   PHE A 211      12.900  -9.671  29.000  1.00  0.650          N  
ATOM   3348  CA  PHE A 211      13.831  -9.791  30.129  1.00  0.680          C  
ATOM   3349  C   PHE A 211      15.306  -9.953  29.780  1.00  0.670          C  
ATOM   3350  O   PHE A 211      15.673 -10.520  28.752  1.00  0.660          O  
ATOM   3351  CB  PHE A 211      13.470 -10.989  31.014  1.00  0.940          C  
ATOM   3352  CG  PHE A 211      12.132 -10.954  31.684  1.00  0.940          C  
ATOM   3353  CD1 PHE A 211      11.005 -11.479  31.066  1.00  0.940          C  
ATOM   3354  CD2 PHE A 211      12.005 -10.418  32.957  1.00  0.940          C  
ATOM   3355  CE1 PHE A 211       9.786 -11.457  31.702  1.00  0.940          C  
ATOM   3356  CE2 PHE A 211      10.782 -10.397  33.589  1.00  0.940          C  
ATOM   3357  CZ  PHE A 211       9.673 -10.914  32.957  1.00  0.940          C  
ATOM   3358  H   PHE A 211      13.024 -10.245  28.157  1.00  0.780          H  
ATOM   3359  HA  PHE A 211      13.743  -8.890  30.723  1.00  0.820          H  
ATOM   3360 1HB  PHE A 211      13.529 -11.898  30.418  1.00  1.130          H  
ATOM   3361 2HB  PHE A 211      14.226 -11.066  31.798  1.00  1.130          H  
ATOM   3362  HD1 PHE A 211      11.095 -11.910  30.066  1.00  1.130          H  
ATOM   3363  HD2 PHE A 211      12.894 -10.007  33.456  1.00  1.130          H  
ATOM   3364  HE1 PHE A 211       8.913 -11.872  31.211  1.00  1.130          H  
ATOM   3365  HE2 PHE A 211      10.692  -9.970  34.587  1.00  1.130          H  
ATOM   3366  HZ  PHE A 211       8.707 -10.897  33.456  1.00  1.130          H  
ATOM   3367  N   HIS A 212      16.165  -9.554  30.713  1.00  0.690          N  
ATOM   3368  CA  HIS A 212      17.606  -9.814  30.584  1.00  0.710          C  
ATOM   3369  C   HIS A 212      18.080 -10.487  31.832  1.00  0.700          C  
ATOM   3370  O   HIS A 212      17.650 -10.134  32.929  1.00  0.700          O  
ATOM   3371  CB  HIS A 212      18.503  -8.565  30.445  1.00  0.990          C  
ATOM   3372  CG  HIS A 212      18.371  -7.723  29.224  1.00  0.990          C  
ATOM   3373  ND1 HIS A 212      17.330  -6.850  29.020  1.00  0.990          N  
ATOM   3374  CD2 HIS A 212      19.192  -7.583  28.150  1.00  0.990          C  
ATOM   3375  CE1 HIS A 212      17.511  -6.230  27.859  1.00  0.990          C  
ATOM   3376  NE2 HIS A 212      18.621  -6.654  27.330  1.00  0.990          N  
ATOM   3377  H   HIS A 212      15.779  -9.090  31.540  1.00  0.830          H  
ATOM   3378  HA  HIS A 212      17.801 -10.479  29.747  1.00  0.850          H  
ATOM   3379 1HB  HIS A 212      18.384  -7.947  31.313  1.00  1.180          H  
ATOM   3380 2HB  HIS A 212      19.543  -8.903  30.466  1.00  1.180          H  
ATOM   3381  HD2 HIS A 212      20.129  -8.104  27.977  1.00  1.180          H  
ATOM   3382  HE1 HIS A 212      16.852  -5.482  27.414  1.00  1.180          H  
ATOM   3383  HE2 HIS A 212      18.964  -6.302  26.437  1.00  1.180          H  
ATOM   3384  N   PHE A 213      19.023 -11.401  31.667  1.00  0.720          N  
ATOM   3385  CA  PHE A 213      19.683 -12.058  32.780  1.00  0.750          C  
ATOM   3386  C   PHE A 213      21.182 -12.146  32.498  1.00  0.760          C  
ATOM   3387  O   PHE A 213      21.578 -12.693  31.471  1.00  0.750          O  
ATOM   3388  CB  PHE A 213      19.092 -13.456  32.961  1.00  1.040          C  
ATOM   3389  CG  PHE A 213      17.589 -13.467  33.240  1.00  1.040          C  
ATOM   3390  CD1 PHE A 213      16.690 -13.703  32.208  1.00  1.040          C  
ATOM   3391  CD2 PHE A 213      17.071 -13.211  34.508  1.00  1.040          C  
ATOM   3392  CE1 PHE A 213      15.334 -13.701  32.437  1.00  1.040          C  
ATOM   3393  CE2 PHE A 213      15.712 -13.204  34.738  1.00  1.040          C  
ATOM   3394  CZ  PHE A 213      14.841 -13.452  33.700  1.00  1.040          C  
ATOM   3395  H   PHE A 213      19.272 -11.655  30.708  1.00  0.860          H  
ATOM   3396  HA  PHE A 213      19.530 -11.475  33.686  1.00  0.900          H  
ATOM   3397 1HB  PHE A 213      19.258 -14.020  32.057  1.00  1.250          H  
ATOM   3398 2HB  PHE A 213      19.601 -13.964  33.740  1.00  1.250          H  
ATOM   3399  HD1 PHE A 213      17.065 -13.891  31.203  1.00  1.250          H  
ATOM   3400  HD2 PHE A 213      17.742 -13.002  35.320  1.00  1.250          H  
ATOM   3401  HE1 PHE A 213      14.646 -13.891  31.613  1.00  1.250          H  
ATOM   3402  HE2 PHE A 213      15.330 -12.997  35.736  1.00  1.250          H  
ATOM   3403  HZ  PHE A 213      13.763 -13.447  33.871  1.00  1.250          H  
ATOM   3404  N   TYR A 214      22.031 -11.656  33.396  1.00  0.770          N  
ATOM   3405  CA  TYR A 214      23.480 -11.732  33.144  1.00  0.780          C  
ATOM   3406  C   TYR A 214      24.316 -11.782  34.397  1.00  0.860          C  
ATOM   3407  O   TYR A 214      23.826 -11.547  35.499  1.00  0.920          O  
ATOM   3408  CB  TYR A 214      23.993 -10.596  32.232  1.00  1.090          C  
ATOM   3409  CG  TYR A 214      23.909  -9.199  32.717  1.00  1.090          C  
ATOM   3410  CD1 TYR A 214      24.936  -8.671  33.492  1.00  1.090          C  
ATOM   3411  CD2 TYR A 214      22.865  -8.407  32.320  1.00  1.090          C  
ATOM   3412  CE1 TYR A 214      24.894  -7.357  33.887  1.00  1.090          C  
ATOM   3413  CE2 TYR A 214      22.828  -7.097  32.699  1.00  1.090          C  
ATOM   3414  CZ  TYR A 214      23.837  -6.558  33.494  1.00  1.090          C  
ATOM   3415  OH  TYR A 214      23.803  -5.223  33.897  1.00  1.090          O  
ATOM   3416  H   TYR A 214      21.658 -11.204  34.238  1.00  0.920          H  
ATOM   3417  HA  TYR A 214      23.677 -12.667  32.630  1.00  0.940          H  
ATOM   3418 1HB  TYR A 214      25.031 -10.765  31.996  1.00  1.310          H  
ATOM   3419 2HB  TYR A 214      23.466 -10.640  31.308  1.00  1.310          H  
ATOM   3420  HD1 TYR A 214      25.781  -9.294  33.788  1.00  1.310          H  
ATOM   3421  HD2 TYR A 214      22.074  -8.816  31.690  1.00  1.310          H  
ATOM   3422  HE1 TYR A 214      25.699  -6.948  34.497  1.00  1.310          H  
ATOM   3423  HE2 TYR A 214      22.007  -6.483  32.361  1.00  1.310          H  
ATOM   3424  HH  TYR A 214      24.606  -5.021  34.392  1.00  1.310          H  
ATOM   3425  N   GLN A 215      25.597 -12.097  34.231  1.00  0.890          N  
ATOM   3426  CA  GLN A 215      26.478 -12.159  35.387  1.00  0.960          C  
ATOM   3427  C   GLN A 215      27.864 -11.574  35.175  1.00  0.990          C  
ATOM   3428  O   GLN A 215      28.436 -11.685  34.088  1.00  1.030          O  
ATOM   3429  CB  GLN A 215      26.652 -13.621  35.770  1.00  1.320          C  
ATOM   3430  CG  GLN A 215      27.339 -14.458  34.650  1.00  1.320          C  
ATOM   3431  CD  GLN A 215      27.404 -15.872  34.995  1.00  1.320          C  
ATOM   3432  OE1 GLN A 215      27.047 -16.198  36.133  1.00  1.320          O  
ATOM   3433  NE2 GLN A 215      27.848 -16.731  34.080  1.00  1.320          N  
ATOM   3434  H   GLN A 215      25.940 -12.301  33.284  1.00  1.070          H  
ATOM   3435  HA  GLN A 215      26.010 -11.611  36.199  1.00  1.150          H  
ATOM   3436 1HB  GLN A 215      27.253 -13.687  36.679  1.00  1.580          H  
ATOM   3437 2HB  GLN A 215      25.678 -14.059  35.984  1.00  1.580          H  
ATOM   3438 1HG  GLN A 215      26.784 -14.358  33.718  1.00  1.580          H  
ATOM   3439 2HG  GLN A 215      28.361 -14.120  34.502  1.00  1.580          H  
ATOM   3440 1HE2 GLN A 215      27.893 -17.743  34.280  1.00  1.580          H  
ATOM   3441 2HE2 GLN A 215      28.155 -16.411  33.147  1.00  1.580          H  
ATOM   3442  N   GLU A 216      28.422 -11.021  36.255  1.00  1.030          N  
ATOM   3443  CA  GLU A 216      29.798 -10.534  36.261  1.00  1.090          C  
ATOM   3444  C   GLU A 216      30.405 -10.475  37.672  1.00  1.130          C  
ATOM   3445  O   GLU A 216      29.834  -9.873  38.580  1.00  1.150          O  
ATOM   3446  CB  GLU A 216      29.852  -9.158  35.586  1.00  1.500          C  
ATOM   3447  CG  GLU A 216      31.241  -8.570  35.469  1.00  1.500          C  
ATOM   3448  CD  GLU A 216      31.314  -7.323  34.648  1.00  1.500          C  
ATOM   3449  OE1 GLU A 216      30.306  -6.910  34.126  1.00  1.500          O  
ATOM   3450  OE2 GLU A 216      32.398  -6.813  34.482  1.00  1.500          O  
ATOM   3451  H   GLU A 216      27.847 -10.951  37.100  1.00  1.240          H  
ATOM   3452  HA  GLU A 216      30.400 -11.222  35.668  1.00  1.310          H  
ATOM   3453 1HB  GLU A 216      29.427  -9.230  34.592  1.00  1.800          H  
ATOM   3454 2HB  GLU A 216      29.240  -8.457  36.151  1.00  1.800          H  
ATOM   3455 1HG  GLU A 216      31.552  -8.308  36.466  1.00  1.800          H  
ATOM   3456 2HG  GLU A 216      31.927  -9.317  35.075  1.00  1.800          H  
ATOM   3457  N   ARG A 217      31.607 -11.035  37.846  1.00  1.180          N  
ATOM   3458  CA  ARG A 217      32.339 -10.988  39.127  1.00  1.250          C  
ATOM   3459  C   ARG A 217      31.530 -11.443  40.348  1.00  1.280          C  
ATOM   3460  O   ARG A 217      31.603 -10.829  41.412  1.00  1.600          O  
ATOM   3461  CB  ARG A 217      32.847  -9.580  39.428  1.00  1.720          C  
ATOM   3462  CG  ARG A 217      33.833  -8.979  38.448  1.00  1.720          C  
ATOM   3463  CD  ARG A 217      34.254  -7.633  38.908  1.00  1.720          C  
ATOM   3464  NE  ARG A 217      35.127  -6.965  37.953  1.00  1.720          N  
ATOM   3465  CZ  ARG A 217      35.672  -5.739  38.124  1.00  1.720          C  
ATOM   3466  NH1 ARG A 217      35.447  -5.054  39.230  1.00  1.720          N  
ATOM   3467  NH2 ARG A 217      36.434  -5.224  37.172  1.00  1.720          N  
ATOM   3468  H   ARG A 217      32.028 -11.513  37.060  1.00  1.420          H  
ATOM   3469  HA  ARG A 217      33.205 -11.645  39.036  1.00  1.500          H  
ATOM   3470 1HB  ARG A 217      32.005  -8.895  39.502  1.00  2.070          H  
ATOM   3471 2HB  ARG A 217      33.340  -9.583  40.400  1.00  2.070          H  
ATOM   3472 1HG  ARG A 217      34.718  -9.608  38.401  1.00  2.070          H  
ATOM   3473 2HG  ARG A 217      33.407  -8.899  37.469  1.00  2.070          H  
ATOM   3474 1HD  ARG A 217      33.364  -7.017  39.047  1.00  2.070          H  
ATOM   3475 2HD  ARG A 217      34.785  -7.729  39.854  1.00  2.070          H  
ATOM   3476  HE  ARG A 217      35.314  -7.439  37.079  1.00  2.070          H  
ATOM   3477 1HH1 ARG A 217      34.867  -5.440  39.959  1.00  2.070          H  
ATOM   3478 2HH1 ARG A 217      35.856  -4.138  39.351  1.00  2.070          H  
ATOM   3479 1HH2 ARG A 217      36.601  -5.747  36.323  1.00  2.070          H  
ATOM   3480 2HH2 ARG A 217      36.845  -4.309  37.289  1.00  2.070          H  
ATOM   3481  N   GLY A 218      30.765 -12.514  40.212  1.00  1.260          N  
ATOM   3482  CA  GLY A 218      29.987 -13.039  41.327  1.00  1.250          C  
ATOM   3483  C   GLY A 218      28.599 -12.410  41.509  1.00  1.200          C  
ATOM   3484  O   GLY A 218      27.850 -12.840  42.399  1.00  1.210          O  
ATOM   3485  H   GLY A 218      30.732 -12.982  39.318  1.00  1.510          H  
ATOM   3486 1HA  GLY A 218      29.873 -14.114  41.190  1.00  1.500          H  
ATOM   3487 2HA  GLY A 218      30.560 -12.905  42.243  1.00  1.500          H  
ATOM   3488  N   THR A 219      28.239 -11.399  40.704  1.00  1.150          N  
ATOM   3489  CA  THR A 219      26.922 -10.774  40.846  1.00  1.100          C  
ATOM   3490  C   THR A 219      26.017 -11.059  39.646  1.00  1.040          C  
ATOM   3491  O   THR A 219      26.413 -10.953  38.479  1.00  1.020          O  
ATOM   3492  CB  THR A 219      27.009  -9.243  41.067  1.00  1.560          C  
ATOM   3493  OG1 THR A 219      27.739  -8.960  42.266  1.00  1.560          O  
ATOM   3494  CG2 THR A 219      25.578  -8.643  41.230  1.00  1.560          C  
ATOM   3495  H   THR A 219      28.894 -11.027  40.010  1.00  1.380          H  
ATOM   3496  HA  THR A 219      26.439 -11.195  41.723  1.00  1.320          H  
ATOM   3497  HB  THR A 219      27.514  -8.779  40.223  1.00  1.870          H  
ATOM   3498  HG1 THR A 219      28.661  -9.200  42.130  1.00  1.870          H  
ATOM   3499 1HG2 THR A 219      25.661  -7.574  41.396  1.00  1.870          H  
ATOM   3500 2HG2 THR A 219      24.982  -8.810  40.343  1.00  1.870          H  
ATOM   3501 3HG2 THR A 219      25.085  -9.097  42.081  1.00  1.870          H  
ATOM   3502  N   PHE A 220      24.788 -11.452  39.951  1.00  1.050          N  
ATOM   3503  CA  PHE A 220      23.767 -11.725  38.948  1.00  1.010          C  
ATOM   3504  C   PHE A 220      22.864 -10.525  38.810  1.00  0.970          C  
ATOM   3505  O   PHE A 220      22.436  -9.954  39.811  1.00  0.990          O  
ATOM   3506  CB  PHE A 220      22.921 -12.910  39.338  1.00  1.430          C  
ATOM   3507  CG  PHE A 220      21.893 -13.283  38.336  1.00  1.430          C  
ATOM   3508  CD1 PHE A 220      22.250 -14.024  37.253  1.00  1.430          C  
ATOM   3509  CD2 PHE A 220      20.572 -12.915  38.472  1.00  1.430          C  
ATOM   3510  CE1 PHE A 220      21.326 -14.434  36.346  1.00  1.430          C  
ATOM   3511  CE2 PHE A 220      19.645 -13.324  37.555  1.00  1.430          C  
ATOM   3512  CZ  PHE A 220      20.029 -14.095  36.507  1.00  1.430          C  
ATOM   3513  H   PHE A 220      24.568 -11.536  40.946  1.00  1.260          H  
ATOM   3514  HA  PHE A 220      24.246 -11.916  37.989  1.00  1.210          H  
ATOM   3515 1HB  PHE A 220      23.556 -13.761  39.506  1.00  1.720          H  
ATOM   3516 2HB  PHE A 220      22.421 -12.694  40.258  1.00  1.720          H  
ATOM   3517  HD1 PHE A 220      23.294 -14.298  37.133  1.00  1.720          H  
ATOM   3518  HD2 PHE A 220      20.274 -12.305  39.312  1.00  1.720          H  
ATOM   3519  HE1 PHE A 220      21.629 -15.040  35.514  1.00  1.720          H  
ATOM   3520  HE2 PHE A 220      18.613 -13.050  37.665  1.00  1.720          H  
ATOM   3521  HZ  PHE A 220      19.299 -14.440  35.804  1.00  1.720          H  
ATOM   3522  N   TYR A 221      22.553 -10.146  37.583  1.00  0.920          N  
ATOM   3523  CA  TYR A 221      21.690  -9.008  37.323  1.00  0.890          C  
ATOM   3524  C   TYR A 221      20.520  -9.382  36.427  1.00  0.850          C  
ATOM   3525  O   TYR A 221      20.657 -10.211  35.519  1.00  0.820          O  
ATOM   3526  CB  TYR A 221      22.483  -7.933  36.602  1.00  1.260          C  
ATOM   3527  CG  TYR A 221      23.693  -7.424  37.325  1.00  1.260          C  
ATOM   3528  CD1 TYR A 221      24.915  -8.090  37.180  1.00  1.260          C  
ATOM   3529  CD2 TYR A 221      23.611  -6.284  38.093  1.00  1.260          C  
ATOM   3530  CE1 TYR A 221      26.041  -7.602  37.797  1.00  1.260          C  
ATOM   3531  CE2 TYR A 221      24.736  -5.793  38.716  1.00  1.260          C  
ATOM   3532  CZ  TYR A 221      25.949  -6.438  38.570  1.00  1.260          C  
ATOM   3533  OH  TYR A 221      27.080  -5.921  39.180  1.00  1.260          O  
ATOM   3534  H   TYR A 221      22.951 -10.660  36.800  1.00  1.100          H  
ATOM   3535  HA  TYR A 221      21.293  -8.630  38.262  1.00  1.070          H  
ATOM   3536 1HB  TYR A 221      22.805  -8.337  35.652  1.00  1.510          H  
ATOM   3537 2HB  TYR A 221      21.831  -7.086  36.389  1.00  1.510          H  
ATOM   3538  HD1 TYR A 221      24.978  -8.995  36.569  1.00  1.510          H  
ATOM   3539  HD2 TYR A 221      22.660  -5.765  38.201  1.00  1.510          H  
ATOM   3540  HE1 TYR A 221      26.996  -8.121  37.677  1.00  1.510          H  
ATOM   3541  HE2 TYR A 221      24.674  -4.885  39.318  1.00  1.510          H  
ATOM   3542  HH  TYR A 221      27.840  -6.470  38.970  1.00  1.510          H  
ATOM   3543  N   ALA A 222      19.385  -8.702  36.606  1.00  0.840          N  
ATOM   3544  CA  ALA A 222      18.271  -8.912  35.695  1.00  0.790          C  
ATOM   3545  C   ALA A 222      17.430  -7.655  35.487  1.00  0.800          C  
ATOM   3546  O   ALA A 222      17.245  -6.851  36.410  1.00  0.860          O  
ATOM   3547  CB  ALA A 222      17.399 -10.014  36.207  1.00  1.130          C  
ATOM   3548  H   ALA A 222      19.284  -8.079  37.410  1.00  1.010          H  
ATOM   3549  HA  ALA A 222      18.694  -9.188  34.739  1.00  0.950          H  
ATOM   3550 1HB  ALA A 222      16.587 -10.196  35.504  1.00  1.350          H  
ATOM   3551 2HB  ALA A 222      17.989 -10.913  36.327  1.00  1.350          H  
ATOM   3552 3HB  ALA A 222      17.013  -9.692  37.149  1.00  1.350          H  
ATOM   3553  N   TYR A 223      16.890  -7.553  34.267  1.00  0.740          N  
ATOM   3554  CA  TYR A 223      16.061  -6.449  33.759  1.00  0.720          C  
ATOM   3555  C   TYR A 223      14.728  -6.973  33.213  1.00  0.690          C  
ATOM   3556  O   TYR A 223      14.635  -8.160  32.890  1.00  0.680          O  
ATOM   3557  CB  TYR A 223      16.844  -5.671  32.676  1.00  1.020          C  
ATOM   3558  CG  TYR A 223      18.132  -4.982  33.178  1.00  1.020          C  
ATOM   3559  CD1 TYR A 223      19.242  -5.731  33.529  1.00  1.020          C  
ATOM   3560  CD2 TYR A 223      18.214  -3.594  33.253  1.00  1.020          C  
ATOM   3561  CE1 TYR A 223      20.365  -5.117  33.981  1.00  1.020          C  
ATOM   3562  CE2 TYR A 223      19.371  -2.984  33.698  1.00  1.020          C  
ATOM   3563  CZ  TYR A 223      20.446  -3.763  34.061  1.00  1.020          C  
ATOM   3564  OH  TYR A 223      21.626  -3.206  34.502  1.00  1.020          O  
ATOM   3565  H   TYR A 223      17.104  -8.332  33.638  1.00  0.890          H  
ATOM   3566  HA  TYR A 223      15.840  -5.794  34.587  1.00  0.860          H  
ATOM   3567 1HB  TYR A 223      17.086  -6.317  31.860  1.00  1.220          H  
ATOM   3568 2HB  TYR A 223      16.205  -4.898  32.277  1.00  1.220          H  
ATOM   3569  HD1 TYR A 223      19.232  -6.814  33.466  1.00  1.220          H  
ATOM   3570  HD2 TYR A 223      17.379  -2.982  32.955  1.00  1.220          H  
ATOM   3571  HE1 TYR A 223      21.208  -5.708  34.277  1.00  1.220          H  
ATOM   3572  HE2 TYR A 223      19.432  -1.892  33.750  1.00  1.220          H  
ATOM   3573  HH  TYR A 223      22.321  -3.897  34.503  1.00  1.220          H  
ATOM   3574  N   TYR A 224      13.707  -6.100  33.098  1.00  0.710          N  
ATOM   3575  CA  TYR A 224      12.408  -6.515  32.564  1.00  0.720          C  
ATOM   3576  C   TYR A 224      11.594  -5.402  31.869  1.00  0.720          C  
ATOM   3577  O   TYR A 224      11.812  -4.203  32.081  1.00  0.780          O  
ATOM   3578  CB  TYR A 224      11.527  -6.978  33.699  1.00  1.000          C  
ATOM   3579  CG  TYR A 224      10.908  -5.836  34.494  1.00  1.000          C  
ATOM   3580  CD1 TYR A 224       9.544  -5.605  34.333  1.00  1.000          C  
ATOM   3581  CD2 TYR A 224      11.655  -4.983  35.312  1.00  1.000          C  
ATOM   3582  CE1 TYR A 224       8.929  -4.586  35.002  1.00  1.000          C  
ATOM   3583  CE2 TYR A 224      11.029  -3.963  35.982  1.00  1.000          C  
ATOM   3584  CZ  TYR A 224       9.670  -3.765  35.836  1.00  1.000          C  
ATOM   3585  OH  TYR A 224       9.038  -2.742  36.514  1.00  1.000          O  
ATOM   3586  H   TYR A 224      13.864  -5.143  33.388  1.00  0.850          H  
ATOM   3587  HA  TYR A 224      12.583  -7.316  31.874  1.00  0.860          H  
ATOM   3588 1HB  TYR A 224      10.722  -7.581  33.296  1.00  1.200          H  
ATOM   3589 2HB  TYR A 224      12.105  -7.587  34.366  1.00  1.200          H  
ATOM   3590  HD1 TYR A 224       8.950  -6.251  33.678  1.00  1.200          H  
ATOM   3591  HD2 TYR A 224      12.719  -5.111  35.429  1.00  1.200          H  
ATOM   3592  HE1 TYR A 224       7.853  -4.428  34.878  1.00  1.200          H  
ATOM   3593  HE2 TYR A 224      11.612  -3.307  36.630  1.00  1.200          H  
ATOM   3594  HH  TYR A 224       8.093  -2.771  36.331  1.00  1.200          H  
ATOM   3595  N   ALA A 225      10.584  -5.811  31.097  1.00  0.690          N  
ATOM   3596  CA  ALA A 225       9.591  -4.875  30.561  1.00  0.710          C  
ATOM   3597  C   ALA A 225       8.255  -5.555  30.316  1.00  0.720          C  
ATOM   3598  O   ALA A 225       8.203  -6.650  29.760  1.00  0.710          O  
ATOM   3599  CB  ALA A 225      10.043  -4.261  29.248  1.00  0.990          C  
ATOM   3600  H   ALA A 225      10.531  -6.807  30.876  1.00  0.830          H  
ATOM   3601  HA  ALA A 225       9.448  -4.084  31.297  1.00  0.850          H  
ATOM   3602 1HB  ALA A 225       9.293  -3.550  28.886  1.00  1.180          H  
ATOM   3603 2HB  ALA A 225      10.944  -3.752  29.392  1.00  1.180          H  
ATOM   3604 3HB  ALA A 225      10.176  -5.016  28.506  1.00  1.180          H  
ATOM   3605  N   ASP A 226       7.163  -4.868  30.675  1.00  0.760          N  
ATOM   3606  CA  ASP A 226       5.814  -5.371  30.391  1.00  0.810          C  
ATOM   3607  C   ASP A 226       5.250  -4.724  29.124  1.00  0.810          C  
ATOM   3608  O   ASP A 226       4.352  -5.257  28.467  1.00  0.850          O  
ATOM   3609  CB  ASP A 226       4.853  -5.074  31.526  1.00  1.110          C  
ATOM   3610  CG  ASP A 226       5.201  -5.704  32.860  1.00  1.110          C  
ATOM   3611  OD1 ASP A 226       5.776  -6.751  32.922  1.00  1.110          O  
ATOM   3612  OD2 ASP A 226       4.817  -5.120  33.846  1.00  1.110          O  
ATOM   3613  H   ASP A 226       7.275  -3.994  31.171  1.00  0.910          H  
ATOM   3614  HA  ASP A 226       5.860  -6.450  30.233  1.00  0.970          H  
ATOM   3615 1HB  ASP A 226       4.755  -3.998  31.656  1.00  1.340          H  
ATOM   3616 2HB  ASP A 226       3.891  -5.448  31.220  1.00  1.340          H  
ATOM   3617  N   SER A 227       5.752  -3.535  28.818  1.00  0.800          N  
ATOM   3618  CA  SER A 227       5.310  -2.752  27.680  1.00  0.810          C  
ATOM   3619  C   SER A 227       6.517  -2.024  27.136  1.00  0.780          C  
ATOM   3620  O   SER A 227       7.300  -1.447  27.894  1.00  0.910          O  
ATOM   3621  CB  SER A 227       4.233  -1.768  28.070  1.00  1.130          C  
ATOM   3622  OG  SER A 227       3.854  -0.994  26.965  1.00  1.130          O  
ATOM   3623  H   SER A 227       6.457  -3.124  29.407  1.00  0.960          H  
ATOM   3624  HA  SER A 227       4.925  -3.421  26.909  1.00  0.970          H  
ATOM   3625 1HB  SER A 227       3.369  -2.310  28.455  1.00  1.360          H  
ATOM   3626 2HB  SER A 227       4.601  -1.123  28.865  1.00  1.360          H  
ATOM   3627  HG  SER A 227       3.166  -0.403  27.282  1.00  1.360          H  
ATOM   3628  N   GLY A 228       6.699  -2.100  25.828  1.00  0.700          N  
ATOM   3629  CA  GLY A 228       7.854  -1.514  25.175  1.00  0.680          C  
ATOM   3630  C   GLY A 228       8.871  -2.631  25.084  1.00  0.650          C  
ATOM   3631  O   GLY A 228       8.780  -3.594  25.836  1.00  0.810          O  
ATOM   3632  H   GLY A 228       6.008  -2.581  25.273  1.00  0.840          H  
ATOM   3633 1HA  GLY A 228       7.590  -1.151  24.183  1.00  0.820          H  
ATOM   3634 2HA  GLY A 228       8.247  -0.681  25.760  1.00  0.820          H  
ATOM   3635  N   MET A 229       9.793  -2.555  24.133  1.00  0.630          N  
ATOM   3636  CA  MET A 229      10.763  -3.635  24.018  1.00  0.600          C  
ATOM   3637  C   MET A 229      12.089  -3.456  24.838  1.00  0.590          C  
ATOM   3638  O   MET A 229      12.836  -4.441  24.967  1.00  0.600          O  
ATOM   3639  CB  MET A 229      11.006  -3.899  22.550  1.00  0.850          C  
ATOM   3640  CG  MET A 229       9.769  -4.378  21.829  1.00  0.850          C  
ATOM   3641  SD  MET A 229      10.077  -4.989  20.170  1.00  0.850          S  
ATOM   3642  CE  MET A 229      10.555  -3.533  19.283  1.00  0.850          C  
ATOM   3643  H   MET A 229       9.813  -1.763  23.506  1.00  0.760          H  
ATOM   3644  HA  MET A 229      10.292  -4.535  24.411  1.00  0.720          H  
ATOM   3645 1HB  MET A 229      11.438  -3.036  22.058  1.00  1.020          H  
ATOM   3646 2HB  MET A 229      11.662  -4.709  22.463  1.00  1.020          H  
ATOM   3647 1HG  MET A 229       9.317  -5.162  22.401  1.00  1.020          H  
ATOM   3648 2HG  MET A 229       9.054  -3.564  21.764  1.00  1.020          H  
ATOM   3649 1HE  MET A 229      10.754  -3.807  18.254  1.00  1.020          H  
ATOM   3650 2HE  MET A 229       9.751  -2.799  19.316  1.00  1.020          H  
ATOM   3651 3HE  MET A 229      11.453  -3.107  19.722  1.00  1.020          H  
ATOM   3652  N   PRO A 230      12.530  -2.202  25.188  1.00  0.590          N  
ATOM   3653  CA  PRO A 230      13.643  -1.903  26.086  1.00  0.590          C  
ATOM   3654  C   PRO A 230      13.271  -2.353  27.488  1.00  0.620          C  
ATOM   3655  O   PRO A 230      12.122  -2.168  27.883  1.00  0.650          O  
ATOM   3656  CB  PRO A 230      13.771  -0.377  26.019  1.00  0.890          C  
ATOM   3657  CG  PRO A 230      13.108   0.011  24.741  1.00  0.890          C  
ATOM   3658  CD  PRO A 230      11.992  -0.981  24.551  1.00  0.890          C  
ATOM   3659  HA  PRO A 230      14.552  -2.406  25.728  1.00  0.710          H  
ATOM   3660 1HB  PRO A 230      13.291   0.065  26.878  1.00  1.060          H  
ATOM   3661 2HB  PRO A 230      14.831  -0.088  26.069  1.00  1.060          H  
ATOM   3662 1HG  PRO A 230      12.739   1.043  24.815  1.00  1.060          H  
ATOM   3663 2HG  PRO A 230      13.837   0.002  23.923  1.00  1.060          H  
ATOM   3664 1HD  PRO A 230      11.114  -0.599  25.095  1.00  1.060          H  
ATOM   3665 2HD  PRO A 230      11.842  -1.108  23.471  1.00  1.060          H  
ATOM   3666  N   THR A 231      14.243  -2.767  28.292  1.00  0.610          N  
ATOM   3667  CA  THR A 231      13.953  -3.188  29.667  1.00  0.640          C  
ATOM   3668  C   THR A 231      14.598  -2.341  30.755  1.00  0.680          C  
ATOM   3669  O   THR A 231      15.596  -1.647  30.534  1.00  0.670          O  
ATOM   3670  CB  THR A 231      14.428  -4.630  29.854  1.00  0.880          C  
ATOM   3671  OG1 THR A 231      15.818  -4.648  29.615  1.00  0.880          O  
ATOM   3672  CG2 THR A 231      13.718  -5.584  28.895  1.00  0.880          C  
ATOM   3673  H   THR A 231      15.194  -2.865  27.921  1.00  0.730          H  
ATOM   3674  HA  THR A 231      12.891  -3.139  29.829  1.00  0.770          H  
ATOM   3675  HB  THR A 231      14.250  -4.924  30.851  1.00  1.060          H  
ATOM   3676  HG1 THR A 231      16.195  -5.545  29.730  1.00  1.060          H  
ATOM   3677 1HG2 THR A 231      14.092  -6.595  29.056  1.00  1.060          H  
ATOM   3678 2HG2 THR A 231      12.661  -5.559  29.088  1.00  1.060          H  
ATOM   3679 3HG2 THR A 231      13.904  -5.289  27.865  1.00  1.060          H  
ATOM   3680  N   THR A 232      14.048  -2.423  31.965  1.00  0.720          N  
ATOM   3681  CA  THR A 232      14.655  -1.712  33.083  1.00  0.760          C  
ATOM   3682  C   THR A 232      15.031  -2.659  34.186  1.00  0.780          C  
ATOM   3683  O   THR A 232      14.710  -3.831  34.146  1.00  0.800          O  
ATOM   3684  CB  THR A 232      13.756  -0.619  33.655  1.00  1.050          C  
ATOM   3685  OG1 THR A 232      14.544   0.147  34.574  1.00  1.050          O  
ATOM   3686  CG2 THR A 232      12.556  -1.228  34.376  1.00  1.050          C  
ATOM   3687  H   THR A 232      13.198  -2.981  32.081  1.00  0.860          H  
ATOM   3688  HA  THR A 232      15.573  -1.235  32.743  1.00  0.910          H  
ATOM   3689  HB  THR A 232      13.410   0.024  32.849  1.00  1.260          H  
ATOM   3690  HG1 THR A 232      14.071   0.952  34.801  1.00  1.260          H  
ATOM   3691 1HG2 THR A 232      11.935  -0.432  34.778  1.00  1.260          H  
ATOM   3692 2HG2 THR A 232      11.969  -1.824  33.672  1.00  1.260          H  
ATOM   3693 3HG2 THR A 232      12.888  -1.862  35.189  1.00  1.260          H  
ATOM   3694  N   PHE A 233      15.716  -2.164  35.186  1.00  0.790          N  
ATOM   3695  CA  PHE A 233      16.220  -3.047  36.235  1.00  0.820          C  
ATOM   3696  C   PHE A 233      15.142  -3.721  37.075  1.00  0.870          C  
ATOM   3697  O   PHE A 233      14.221  -3.056  37.556  1.00  0.910          O  
ATOM   3698  CB  PHE A 233      17.141  -2.251  37.118  1.00  1.140          C  
ATOM   3699  CG  PHE A 233      17.814  -3.029  38.172  1.00  1.140          C  
ATOM   3700  CD1 PHE A 233      18.896  -3.829  37.866  1.00  1.140          C  
ATOM   3701  CD2 PHE A 233      17.387  -2.938  39.485  1.00  1.140          C  
ATOM   3702  CE1 PHE A 233      19.539  -4.518  38.857  1.00  1.140          C  
ATOM   3703  CE2 PHE A 233      18.031  -3.625  40.469  1.00  1.140          C  
ATOM   3704  CZ  PHE A 233      19.109  -4.408  40.158  1.00  1.140          C  
ATOM   3705  H   PHE A 233      15.895  -1.161  35.195  1.00  0.950          H  
ATOM   3706  HA  PHE A 233      16.801  -3.834  35.762  1.00  0.980          H  
ATOM   3707 1HB  PHE A 233      17.911  -1.790  36.498  1.00  1.360          H  
ATOM   3708 2HB  PHE A 233      16.578  -1.446  37.591  1.00  1.360          H  
ATOM   3709  HD1 PHE A 233      19.240  -3.909  36.834  1.00  1.360          H  
ATOM   3710  HD2 PHE A 233      16.529  -2.305  39.728  1.00  1.360          H  
ATOM   3711  HE1 PHE A 233      20.390  -5.148  38.618  1.00  1.360          H  
ATOM   3712  HE2 PHE A 233      17.691  -3.550  41.500  1.00  1.360          H  
ATOM   3713  HZ  PHE A 233      19.620  -4.950  40.950  1.00  1.360          H  
ATOM   3714  N   LEU A 234      15.273  -5.041  37.282  1.00  0.900          N  
ATOM   3715  CA  LEU A 234      14.319  -5.771  38.107  1.00  1.000          C  
ATOM   3716  C   LEU A 234      14.981  -6.149  39.449  1.00  0.980          C  
ATOM   3717  O   LEU A 234      14.438  -5.856  40.517  1.00  1.010          O  
ATOM   3718  CB  LEU A 234      13.837  -7.056  37.368  1.00  1.360          C  
ATOM   3719  CG  LEU A 234      12.645  -7.914  38.005  1.00  1.360          C  
ATOM   3720  CD1 LEU A 234      11.357  -7.137  38.049  1.00  1.360          C  
ATOM   3721  CD2 LEU A 234      12.444  -9.168  37.176  1.00  1.360          C  
ATOM   3722  H   LEU A 234      16.050  -5.553  36.867  1.00  1.080          H  
ATOM   3723  HA  LEU A 234      13.470  -5.126  38.308  1.00  1.200          H  
ATOM   3724 1HB  LEU A 234      13.576  -6.816  36.361  1.00  1.630          H  
ATOM   3725 2HB  LEU A 234      14.695  -7.728  37.309  1.00  1.630          H  
ATOM   3726  HG  LEU A 234      12.881  -8.160  39.016  1.00  1.630          H  
ATOM   3727 1HD1 LEU A 234      10.588  -7.755  38.479  1.00  1.630          H  
ATOM   3728 2HD1 LEU A 234      11.474  -6.236  38.648  1.00  1.630          H  
ATOM   3729 3HD1 LEU A 234      11.061  -6.878  37.071  1.00  1.630          H  
ATOM   3730 1HD2 LEU A 234      11.647  -9.773  37.607  1.00  1.630          H  
ATOM   3731 2HD2 LEU A 234      12.180  -8.901  36.169  1.00  1.630          H  
ATOM   3732 3HD2 LEU A 234      13.344  -9.730  37.154  1.00  1.630          H  
ATOM   3733  N   PHE A 235      16.159  -6.806  39.386  1.00  0.950          N  
ATOM   3734  CA  PHE A 235      16.856  -7.273  40.599  1.00  0.980          C  
ATOM   3735  C   PHE A 235      18.320  -7.637  40.387  1.00  0.990          C  
ATOM   3736  O   PHE A 235      18.817  -7.703  39.255  1.00  0.960          O  
ATOM   3737  CB  PHE A 235      16.181  -8.495  41.214  1.00  1.360          C  
ATOM   3738  CG  PHE A 235      16.227  -9.755  40.390  1.00  1.360          C  
ATOM   3739  CD1 PHE A 235      17.212 -10.693  40.569  1.00  1.360          C  
ATOM   3740  CD2 PHE A 235      15.309  -9.993  39.453  1.00  1.360          C  
ATOM   3741  CE1 PHE A 235      17.235 -11.830  39.795  1.00  1.360          C  
ATOM   3742  CE2 PHE A 235      15.342 -11.115  38.685  1.00  1.360          C  
ATOM   3743  CZ  PHE A 235      16.302 -12.031  38.855  1.00  1.360          C  
ATOM   3744  H   PHE A 235      16.577  -6.965  38.468  1.00  1.140          H  
ATOM   3745  HA  PHE A 235      16.819  -6.463  41.329  1.00  1.180          H  
ATOM   3746 1HB  PHE A 235      16.614  -8.706  42.185  1.00  1.630          H  
ATOM   3747 2HB  PHE A 235      15.172  -8.243  41.365  1.00  1.630          H  
ATOM   3748  HD1 PHE A 235      17.968 -10.528  41.330  1.00  1.630          H  
ATOM   3749  HD2 PHE A 235      14.560  -9.286  39.317  1.00  1.630          H  
ATOM   3750  HE1 PHE A 235      17.995 -12.572  39.922  1.00  1.630          H  
ATOM   3751  HE2 PHE A 235      14.600 -11.280  37.923  1.00  1.630          H  
ATOM   3752  HZ  PHE A 235      16.316 -12.928  38.238  1.00  1.630          H  
ATOM   3753  N   SER A 236      19.014  -7.903  41.500  1.00  1.030          N  
ATOM   3754  CA  SER A 236      20.363  -8.447  41.442  1.00  1.080          C  
ATOM   3755  C   SER A 236      20.636  -9.334  42.660  1.00  1.130          C  
ATOM   3756  O   SER A 236      19.992  -9.196  43.707  1.00  1.210          O  
ATOM   3757  CB  SER A 236      21.400  -7.340  41.359  1.00  1.490          C  
ATOM   3758  OG  SER A 236      21.423  -6.573  42.534  1.00  1.490          O  
ATOM   3759  H   SER A 236      18.595  -7.768  42.408  1.00  1.240          H  
ATOM   3760  HA  SER A 236      20.429  -9.064  40.551  1.00  1.300          H  
ATOM   3761 1HB  SER A 236      22.384  -7.780  41.196  1.00  1.790          H  
ATOM   3762 2HB  SER A 236      21.192  -6.708  40.503  1.00  1.790          H  
ATOM   3763  HG  SER A 236      22.039  -5.858  42.367  1.00  1.790          H  
ATOM   3764  N   LEU A 237      21.583 -10.263  42.505  1.00  1.100          N  
ATOM   3765  CA  LEU A 237      22.010 -11.164  43.577  1.00  1.140          C  
ATOM   3766  C   LEU A 237      23.499 -11.266  43.743  1.00  1.170          C  
ATOM   3767  O   LEU A 237      24.237 -11.375  42.760  1.00  1.180          O  
ATOM   3768  CB  LEU A 237      21.616 -12.625  43.326  1.00  1.580          C  
ATOM   3769  CG  LEU A 237      20.194 -12.991  43.274  1.00  1.580          C  
ATOM   3770  CD1 LEU A 237      19.682 -12.922  41.916  1.00  1.580          C  
ATOM   3771  CD2 LEU A 237      20.065 -14.352  43.713  1.00  1.580          C  
ATOM   3772  H   LEU A 237      22.034 -10.299  41.588  1.00  1.320          H  
ATOM   3773  HA  LEU A 237      21.581 -10.812  44.514  1.00  1.370          H  
ATOM   3774 1HB  LEU A 237      22.073 -12.947  42.415  1.00  1.900          H  
ATOM   3775 2HB  LEU A 237      22.066 -13.216  44.126  1.00  1.900          H  
ATOM   3776  HG  LEU A 237      19.614 -12.316  43.903  1.00  1.900          H  
ATOM   3777 1HD1 LEU A 237      18.639 -13.223  41.940  1.00  1.900          H  
ATOM   3778 2HD1 LEU A 237      19.768 -11.924  41.537  1.00  1.900          H  
ATOM   3779 3HD1 LEU A 237      20.245 -13.607  41.284  1.00  1.900          H  
ATOM   3780 1HD2 LEU A 237      19.034 -14.599  43.645  1.00  1.900          H  
ATOM   3781 2HD2 LEU A 237      20.636 -15.002  43.060  1.00  1.900          H  
ATOM   3782 3HD2 LEU A 237      20.422 -14.459  44.735  1.00  1.900          H  
ATOM   3783  N   TYR A 238      23.960 -11.371  44.975  1.00  1.210          N  
ATOM   3784  CA  TYR A 238      25.357 -11.716  45.121  1.00  1.220          C  
ATOM   3785  C   TYR A 238      25.415 -13.224  45.265  1.00  1.230          C  
ATOM   3786  O   TYR A 238      24.795 -13.786  46.168  1.00  1.270          O  
ATOM   3787  CB  TYR A 238      26.025 -11.034  46.300  1.00  1.700          C  
ATOM   3788  CG  TYR A 238      27.469 -11.431  46.384  1.00  1.700          C  
ATOM   3789  CD1 TYR A 238      28.359 -10.949  45.438  1.00  1.700          C  
ATOM   3790  CD2 TYR A 238      27.906 -12.277  47.386  1.00  1.700          C  
ATOM   3791  CE1 TYR A 238      29.679 -11.307  45.495  1.00  1.700          C  
ATOM   3792  CE2 TYR A 238      29.232 -12.632  47.445  1.00  1.700          C  
ATOM   3793  CZ  TYR A 238      30.116 -12.147  46.505  1.00  1.700          C  
ATOM   3794  OH  TYR A 238      31.442 -12.500  46.563  1.00  1.700          O  
ATOM   3795  H   TYR A 238      23.356 -11.246  45.780  1.00  1.450          H  
ATOM   3796  HA  TYR A 238      25.901 -11.448  44.216  1.00  1.460          H  
ATOM   3797 1HB  TYR A 238      25.967  -9.951  46.192  1.00  2.040          H  
ATOM   3798 2HB  TYR A 238      25.530 -11.313  47.229  1.00  2.040          H  
ATOM   3799  HD1 TYR A 238      28.012 -10.286  44.644  1.00  2.040          H  
ATOM   3800  HD2 TYR A 238      27.202 -12.660  48.125  1.00  2.040          H  
ATOM   3801  HE1 TYR A 238      30.377 -10.927  44.748  1.00  2.040          H  
ATOM   3802  HE2 TYR A 238      29.582 -13.298  48.233  1.00  2.040          H  
ATOM   3803  HH  TYR A 238      31.913 -12.099  45.825  1.00  2.040          H  
ATOM   3804  N   LEU A 239      26.113 -13.879  44.352  1.00  1.210          N  
ATOM   3805  CA  LEU A 239      26.211 -15.326  44.366  1.00  1.220          C  
ATOM   3806  C   LEU A 239      27.580 -15.720  44.893  1.00  1.260          C  
ATOM   3807  O   LEU A 239      27.733 -16.670  45.664  1.00  1.280          O  
ATOM   3808  CB  LEU A 239      26.081 -15.874  42.932  1.00  1.700          C  
ATOM   3809  CG  LEU A 239      24.786 -15.544  42.128  1.00  1.700          C  
ATOM   3810  CD1 LEU A 239      24.938 -16.155  40.728  1.00  1.700          C  
ATOM   3811  CD2 LEU A 239      23.547 -16.057  42.834  1.00  1.700          C  
ATOM   3812  H   LEU A 239      26.599 -13.357  43.625  1.00  1.450          H  
ATOM   3813  HA  LEU A 239      25.454 -15.743  45.019  1.00  1.460          H  
ATOM   3814 1HB  LEU A 239      26.914 -15.481  42.347  1.00  2.040          H  
ATOM   3815 2HB  LEU A 239      26.179 -16.958  42.968  1.00  2.040          H  
ATOM   3816  HG  LEU A 239      24.699 -14.458  42.014  1.00  2.040          H  
ATOM   3817 1HD1 LEU A 239      24.068 -15.926  40.126  1.00  2.040          H  
ATOM   3818 2HD1 LEU A 239      25.832 -15.742  40.244  1.00  2.040          H  
ATOM   3819 3HD1 LEU A 239      25.041 -17.235  40.808  1.00  2.040          H  
ATOM   3820 1HD2 LEU A 239      22.679 -15.806  42.250  1.00  2.040          H  
ATOM   3821 2HD2 LEU A 239      23.603 -17.139  42.956  1.00  2.040          H  
ATOM   3822 3HD2 LEU A 239      23.466 -15.584  43.802  1.00  2.040          H  
ATOM   3823  N   GLY A 240      28.587 -14.972  44.434  1.00  1.270          N  
ATOM   3824  CA  GLY A 240      29.996 -15.204  44.750  1.00  1.320          C  
ATOM   3825  C   GLY A 240      30.659 -16.105  43.716  1.00  1.310          C  
ATOM   3826  O   GLY A 240      31.874 -16.307  43.727  1.00  1.350          O  
ATOM   3827  H   GLY A 240      28.353 -14.211  43.796  1.00  1.520          H  
ATOM   3828 1HA  GLY A 240      30.518 -14.252  44.766  1.00  1.580          H  
ATOM   3829 2HA  GLY A 240      30.085 -15.642  45.743  1.00  1.580          H  
ATOM   3830  N   THR A 241      29.841 -16.644  42.832  1.00  1.280          N  
ATOM   3831  CA  THR A 241      30.248 -17.530  41.766  1.00  1.270          C  
ATOM   3832  C   THR A 241      29.492 -17.238  40.498  1.00  1.200          C  
ATOM   3833  O   THR A 241      28.746 -16.257  40.413  1.00  1.160          O  
ATOM   3834  CB  THR A 241      30.048 -18.998  42.151  1.00  1.780          C  
ATOM   3835  OG1 THR A 241      30.676 -19.823  41.153  1.00  1.780          O  
ATOM   3836  CG2 THR A 241      28.542 -19.333  42.271  1.00  1.780          C  
ATOM   3837  H   THR A 241      28.865 -16.412  42.907  1.00  1.540          H  
ATOM   3838  HA  THR A 241      31.308 -17.372  41.565  1.00  1.520          H  
ATOM   3839  HB  THR A 241      30.532 -19.179  43.110  1.00  2.140          H  
ATOM   3840  HG1 THR A 241      30.763 -20.724  41.493  1.00  2.140          H  
ATOM   3841 1HG2 THR A 241      28.432 -20.377  42.555  1.00  2.140          H  
ATOM   3842 2HG2 THR A 241      28.095 -18.701  43.039  1.00  2.140          H  
ATOM   3843 3HG2 THR A 241      28.024 -19.170  41.329  1.00  2.140          H  
ATOM   3844  N   LEU A 242      29.723 -18.074  39.504  1.00  1.190          N  
ATOM   3845  CA  LEU A 242      29.091 -17.915  38.208  1.00  1.120          C  
ATOM   3846  C   LEU A 242      28.214 -19.101  37.823  1.00  1.140          C  
ATOM   3847  O   LEU A 242      28.445 -20.246  38.219  1.00  1.180          O  
ATOM   3848  CB  LEU A 242      30.152 -17.645  37.136  1.00  1.600          C  
ATOM   3849  CG  LEU A 242      31.072 -16.390  37.372  1.00  1.600          C  
ATOM   3850  CD1 LEU A 242      32.119 -16.365  36.295  1.00  1.600          C  
ATOM   3851  CD2 LEU A 242      30.250 -15.064  37.348  1.00  1.600          C  
ATOM   3852  H   LEU A 242      30.341 -18.864  39.692  1.00  1.430          H  
ATOM   3853  HA  LEU A 242      28.430 -17.054  38.254  1.00  1.340          H  
ATOM   3854 1HB  LEU A 242      30.794 -18.520  37.059  1.00  1.920          H  
ATOM   3855 2HB  LEU A 242      29.649 -17.516  36.181  1.00  1.920          H  
ATOM   3856  HG  LEU A 242      31.570 -16.486  38.337  1.00  1.920          H  
ATOM   3857 1HD1 LEU A 242      32.781 -15.516  36.453  1.00  1.920          H  
ATOM   3858 2HD1 LEU A 242      32.700 -17.287  36.329  1.00  1.920          H  
ATOM   3859 3HD1 LEU A 242      31.636 -16.277  35.319  1.00  1.920          H  
ATOM   3860 1HD2 LEU A 242      30.917 -14.225  37.502  1.00  1.920          H  
ATOM   3861 2HD2 LEU A 242      29.767 -14.960  36.386  1.00  1.920          H  
ATOM   3862 3HD2 LEU A 242      29.494 -15.067  38.132  1.00  1.920          H  
ATOM   3863  N   LEU A 243      27.214 -18.788  37.028  1.00  1.090          N  
ATOM   3864  CA  LEU A 243      26.226 -19.681  36.443  1.00  1.080          C  
ATOM   3865  C   LEU A 243      26.823 -20.253  35.163  1.00  1.080          C  
ATOM   3866  O   LEU A 243      27.706 -19.624  34.570  1.00  1.100          O  
ATOM   3867  CB  LEU A 243      25.009 -18.814  36.163  1.00  1.520          C  
ATOM   3868  CG  LEU A 243      24.447 -18.105  37.424  1.00  1.520          C  
ATOM   3869  CD1 LEU A 243      23.535 -17.061  37.008  1.00  1.520          C  
ATOM   3870  CD2 LEU A 243      23.695 -19.098  38.316  1.00  1.520          C  
ATOM   3871  H   LEU A 243      27.134 -17.805  36.781  1.00  1.310          H  
ATOM   3872  HA  LEU A 243      26.001 -20.496  37.129  1.00  1.300          H  
ATOM   3873 1HB  LEU A 243      25.281 -18.057  35.439  1.00  1.820          H  
ATOM   3874 2HB  LEU A 243      24.225 -19.438  35.731  1.00  1.820          H  
ATOM   3875  HG  LEU A 243      25.263 -17.648  37.984  1.00  1.820          H  
ATOM   3876 1HD1 LEU A 243      23.166 -16.571  37.889  1.00  1.820          H  
ATOM   3877 2HD1 LEU A 243      24.073 -16.350  36.382  1.00  1.820          H  
ATOM   3878 3HD1 LEU A 243      22.738 -17.451  36.473  1.00  1.820          H  
ATOM   3879 1HD2 LEU A 243      23.297 -18.579  39.189  1.00  1.820          H  
ATOM   3880 2HD2 LEU A 243      22.872 -19.535  37.763  1.00  1.820          H  
ATOM   3881 3HD2 LEU A 243      24.366 -19.885  38.649  1.00  1.820          H  
ATOM   3882  N   SER A 244      26.378 -21.437  34.723  1.00  1.080          N  
ATOM   3883  CA  SER A 244      26.912 -21.964  33.464  1.00  1.090          C  
ATOM   3884  C   SER A 244      25.857 -22.355  32.432  1.00  1.060          C  
ATOM   3885  O   SER A 244      26.165 -22.378  31.236  1.00  1.070          O  
ATOM   3886  CB  SER A 244      27.787 -23.172  33.742  1.00  1.520          C  
ATOM   3887  OG  SER A 244      27.040 -24.233  34.282  1.00  1.520          O  
ATOM   3888  H   SER A 244      25.651 -21.946  35.225  1.00  1.300          H  
ATOM   3889  HA  SER A 244      27.529 -21.190  33.007  1.00  1.310          H  
ATOM   3890 1HB  SER A 244      28.271 -23.494  32.821  1.00  1.830          H  
ATOM   3891 2HB  SER A 244      28.569 -22.885  34.442  1.00  1.830          H  
ATOM   3892  HG  SER A 244      26.634 -24.698  33.514  1.00  1.830          H  
ATOM   3893  N   HIS A 245      24.632 -22.668  32.876  1.00  1.030          N  
ATOM   3894  CA  HIS A 245      23.561 -23.155  31.996  1.00  1.010          C  
ATOM   3895  C   HIS A 245      22.158 -22.745  32.438  1.00  0.960          C  
ATOM   3896  O   HIS A 245      21.909 -22.521  33.625  1.00  0.940          O  
ATOM   3897  CB  HIS A 245      23.558 -24.687  31.896  1.00  1.420          C  
ATOM   3898  CG  HIS A 245      24.769 -25.306  31.284  1.00  1.420          C  
ATOM   3899  ND1 HIS A 245      25.925 -25.566  32.003  1.00  1.420          N  
ATOM   3900  CD2 HIS A 245      25.015 -25.709  30.016  1.00  1.420          C  
ATOM   3901  CE1 HIS A 245      26.825 -26.103  31.198  1.00  1.420          C  
ATOM   3902  NE2 HIS A 245      26.302 -26.198  29.992  1.00  1.420          N  
ATOM   3903  H   HIS A 245      24.454 -22.613  33.875  1.00  1.240          H  
ATOM   3904  HA  HIS A 245      23.717 -22.755  30.999  1.00  1.210          H  
ATOM   3905 1HB  HIS A 245      23.421 -25.113  32.890  1.00  1.710          H  
ATOM   3906 2HB  HIS A 245      22.709 -24.972  31.301  1.00  1.710          H  
ATOM   3907  HD2 HIS A 245      24.325 -25.650  29.168  1.00  1.710          H  
ATOM   3908  HE1 HIS A 245      27.831 -26.409  31.482  1.00  1.710          H  
ATOM   3909  HE2 HIS A 245      26.772 -26.567  29.177  1.00  1.710          H  
ATOM   3910  N   TYR A 246      21.214 -22.718  31.501  1.00  0.930          N  
ATOM   3911  CA  TYR A 246      19.831 -22.473  31.902  1.00  0.880          C  
ATOM   3912  C   TYR A 246      18.876 -23.404  31.176  1.00  0.880          C  
ATOM   3913  O   TYR A 246      19.122 -23.832  30.043  1.00  0.900          O  
ATOM   3914  CB  TYR A 246      19.449 -21.009  31.654  1.00  1.250          C  
ATOM   3915  CG  TYR A 246      19.391 -20.617  30.207  1.00  1.250          C  
ATOM   3916  CD1 TYR A 246      18.174 -20.611  29.516  1.00  1.250          C  
ATOM   3917  CD2 TYR A 246      20.556 -20.300  29.551  1.00  1.250          C  
ATOM   3918  CE1 TYR A 246      18.159 -20.269  28.183  1.00  1.250          C  
ATOM   3919  CE2 TYR A 246      20.540 -19.975  28.251  1.00  1.250          C  
ATOM   3920  CZ  TYR A 246      19.364 -19.949  27.556  1.00  1.250          C  
ATOM   3921  OH  TYR A 246      19.405 -19.631  26.221  1.00  1.250          O  
ATOM   3922  H   TYR A 246      21.472 -22.872  30.520  1.00  1.120          H  
ATOM   3923  HA  TYR A 246      19.733 -22.683  32.965  1.00  1.060          H  
ATOM   3924 1HB  TYR A 246      18.466 -20.821  32.097  1.00  1.500          H  
ATOM   3925 2HB  TYR A 246      20.165 -20.361  32.148  1.00  1.500          H  
ATOM   3926  HD1 TYR A 246      17.246 -20.876  30.029  1.00  1.500          H  
ATOM   3927  HD2 TYR A 246      21.491 -20.322  30.070  1.00  1.500          H  
ATOM   3928  HE1 TYR A 246      17.221 -20.260  27.630  1.00  1.500          H  
ATOM   3929  HE2 TYR A 246      21.472 -19.737  27.745  1.00  1.500          H  
ATOM   3930  HH  TYR A 246      20.323 -19.613  25.925  1.00  1.500          H  
ATOM   3931  N   TYR A 247      17.742 -23.666  31.811  1.00  0.870          N  
ATOM   3932  CA  TYR A 247      16.748 -24.551  31.235  1.00  0.880          C  
ATOM   3933  C   TYR A 247      15.348 -23.956  31.232  1.00  0.870          C  
ATOM   3934  O   TYR A 247      14.871 -23.406  32.235  1.00  0.890          O  
ATOM   3935  CB  TYR A 247      16.759 -25.897  31.985  1.00  1.230          C  
ATOM   3936  CG  TYR A 247      15.773 -26.861  31.445  1.00  1.230          C  
ATOM   3937  CD1 TYR A 247      15.999 -27.416  30.211  1.00  1.230          C  
ATOM   3938  CD2 TYR A 247      14.644 -27.189  32.161  1.00  1.230          C  
ATOM   3939  CE1 TYR A 247      15.092 -28.258  29.674  1.00  1.230          C  
ATOM   3940  CE2 TYR A 247      13.728 -28.047  31.623  1.00  1.230          C  
ATOM   3941  CZ  TYR A 247      13.946 -28.567  30.376  1.00  1.230          C  
ATOM   3942  OH  TYR A 247      13.023 -29.396  29.819  1.00  1.230          O  
ATOM   3943  H   TYR A 247      17.605 -23.275  32.747  1.00  1.040          H  
ATOM   3944  HA  TYR A 247      17.016 -24.735  30.194  1.00  1.060          H  
ATOM   3945 1HB  TYR A 247      17.725 -26.340  31.928  1.00  1.470          H  
ATOM   3946 2HB  TYR A 247      16.540 -25.733  33.041  1.00  1.470          H  
ATOM   3947  HD1 TYR A 247      16.896 -27.161  29.651  1.00  1.470          H  
ATOM   3948  HD2 TYR A 247      14.484 -26.758  33.141  1.00  1.470          H  
ATOM   3949  HE1 TYR A 247      15.267 -28.676  28.690  1.00  1.470          H  
ATOM   3950  HE2 TYR A 247      12.827 -28.310  32.171  1.00  1.470          H  
ATOM   3951  HH  TYR A 247      13.342 -29.678  28.943  1.00  1.470          H  
ATOM   3952  N   VAL A 248      14.684 -24.058  30.087  1.00  0.850          N  
ATOM   3953  CA  VAL A 248      13.322 -23.569  29.956  1.00  0.840          C  
ATOM   3954  C   VAL A 248      12.375 -24.741  30.135  1.00  0.870          C  
ATOM   3955  O   VAL A 248      12.415 -25.693  29.362  1.00  0.880          O  
ATOM   3956  CB  VAL A 248      13.143 -22.943  28.568  1.00  1.180          C  
ATOM   3957  CG1 VAL A 248      11.700 -22.420  28.392  1.00  1.180          C  
ATOM   3958  CG2 VAL A 248      14.201 -21.853  28.400  1.00  1.180          C  
ATOM   3959  H   VAL A 248      15.132 -24.488  29.282  1.00  1.020          H  
ATOM   3960  HA  VAL A 248      13.122 -22.829  30.730  1.00  1.010          H  
ATOM   3961  HB  VAL A 248      13.292 -23.713  27.805  1.00  1.420          H  
ATOM   3962 1HG1 VAL A 248      11.583 -22.013  27.400  1.00  1.420          H  
ATOM   3963 2HG1 VAL A 248      10.990 -23.241  28.516  1.00  1.420          H  
ATOM   3964 3HG1 VAL A 248      11.494 -21.648  29.135  1.00  1.420          H  
ATOM   3965 1HG2 VAL A 248      14.122 -21.410  27.429  1.00  1.420          H  
ATOM   3966 2HG2 VAL A 248      14.051 -21.112  29.159  1.00  1.420          H  
ATOM   3967 3HG2 VAL A 248      15.196 -22.276  28.507  1.00  1.420          H  
ATOM   3968  N   LEU A 249      11.510 -24.661  31.137  1.00  0.880          N  
ATOM   3969  CA  LEU A 249      10.656 -25.784  31.458  1.00  0.920          C  
ATOM   3970  C   LEU A 249       9.409 -25.821  30.591  1.00  0.900          C  
ATOM   3971  O   LEU A 249       8.872 -24.763  30.260  1.00  0.950          O  
ATOM   3972  CB  LEU A 249      10.213 -25.708  32.926  1.00  1.270          C  
ATOM   3973  CG  LEU A 249      11.202 -26.207  33.991  1.00  1.270          C  
ATOM   3974  CD1 LEU A 249      12.386 -25.223  34.162  1.00  1.270          C  
ATOM   3975  CD2 LEU A 249      10.454 -26.367  35.276  1.00  1.270          C  
ATOM   3976  H   LEU A 249      11.487 -23.822  31.724  1.00  1.060          H  
ATOM   3977  HA  LEU A 249      11.255 -26.670  31.306  1.00  1.100          H  
ATOM   3978 1HB  LEU A 249      10.001 -24.669  33.161  1.00  1.530          H  
ATOM   3979 2HB  LEU A 249       9.285 -26.270  33.040  1.00  1.530          H  
ATOM   3980  HG  LEU A 249      11.606 -27.157  33.684  1.00  1.530          H  
ATOM   3981 1HD1 LEU A 249      13.063 -25.605  34.924  1.00  1.530          H  
ATOM   3982 2HD1 LEU A 249      12.932 -25.108  33.241  1.00  1.530          H  
ATOM   3983 3HD1 LEU A 249      12.014 -24.254  34.464  1.00  1.530          H  
ATOM   3984 1HD2 LEU A 249      11.116 -26.723  36.052  1.00  1.530          H  
ATOM   3985 2HD2 LEU A 249      10.055 -25.437  35.563  1.00  1.530          H  
ATOM   3986 3HD2 LEU A 249       9.656 -27.058  35.152  1.00  1.530          H  
ATOM   3987  N   PRO A 250       8.910 -27.019  30.240  1.00  0.890          N  
ATOM   3988  CA  PRO A 250       7.681 -27.246  29.514  1.00  0.890          C  
ATOM   3989  C   PRO A 250       6.466 -26.860  30.324  1.00  0.910          C  
ATOM   3990  O   PRO A 250       6.453 -27.059  31.548  1.00  0.930          O  
ATOM   3991  CB  PRO A 250       7.711 -28.766  29.264  1.00  1.330          C  
ATOM   3992  CG  PRO A 250       8.601 -29.323  30.350  1.00  1.330          C  
ATOM   3993  CD  PRO A 250       9.625 -28.263  30.614  1.00  1.330          C  
ATOM   3994  HA  PRO A 250       7.705 -26.665  28.589  1.00  1.070          H  
ATOM   3995 1HB  PRO A 250       6.682 -29.163  29.321  1.00  1.600          H  
ATOM   3996 2HB  PRO A 250       8.078 -29.011  28.278  1.00  1.600          H  
ATOM   3997 1HG  PRO A 250       8.016 -29.572  31.236  1.00  1.600          H  
ATOM   3998 2HG  PRO A 250       9.078 -30.250  30.022  1.00  1.600          H  
ATOM   3999 1HD  PRO A 250       9.858 -28.304  31.688  1.00  1.600          H  
ATOM   4000 2HD  PRO A 250      10.517 -28.416  29.975  1.00  1.600          H  
ATOM   4001  N   LEU A 251       5.430 -26.399  29.624  1.00  0.910          N  
ATOM   4002  CA  LEU A 251       4.133 -26.095  30.216  1.00  0.950          C  
ATOM   4003  C   LEU A 251       3.215 -27.291  29.990  1.00  0.970          C  
ATOM   4004  O   LEU A 251       2.989 -27.696  28.844  1.00  0.980          O  
ATOM   4005  CB  LEU A 251       3.559 -24.811  29.569  1.00  1.310          C  
ATOM   4006  CG  LEU A 251       2.145 -24.296  30.045  1.00  1.310          C  
ATOM   4007  CD1 LEU A 251       2.207 -23.892  31.497  1.00  1.310          C  
ATOM   4008  CD2 LEU A 251       1.729 -23.075  29.198  1.00  1.310          C  
ATOM   4009  H   LEU A 251       5.565 -26.246  28.617  1.00  1.090          H  
ATOM   4010  HA  LEU A 251       4.253 -25.958  31.284  1.00  1.140          H  
ATOM   4011 1HB  LEU A 251       4.275 -24.011  29.723  1.00  1.580          H  
ATOM   4012 2HB  LEU A 251       3.483 -24.995  28.493  1.00  1.580          H  
ATOM   4013  HG  LEU A 251       1.404 -25.089  29.934  1.00  1.580          H  
ATOM   4014 1HD1 LEU A 251       1.229 -23.532  31.810  1.00  1.580          H  
ATOM   4015 2HD1 LEU A 251       2.481 -24.741  32.100  1.00  1.580          H  
ATOM   4016 3HD1 LEU A 251       2.942 -23.096  31.633  1.00  1.580          H  
ATOM   4017 1HD2 LEU A 251       0.748 -22.714  29.525  1.00  1.580          H  
ATOM   4018 2HD2 LEU A 251       2.461 -22.279  29.319  1.00  1.580          H  
ATOM   4019 3HD2 LEU A 251       1.673 -23.364  28.160  1.00  1.580          H  
ATOM   4020  N   THR A 252       2.688 -27.860  31.068  1.00  1.010          N  
ATOM   4021  CA  THR A 252       1.835 -29.031  30.956  1.00  1.050          C  
ATOM   4022  C   THR A 252       0.377 -28.706  31.281  1.00  1.100          C  
ATOM   4023  O   THR A 252       0.055 -28.109  32.319  1.00  1.110          O  
ATOM   4024  CB  THR A 252       2.376 -30.159  31.855  1.00  1.450          C  
ATOM   4025  OG1 THR A 252       3.697 -30.480  31.431  1.00  1.450          O  
ATOM   4026  CG2 THR A 252       1.541 -31.387  31.709  1.00  1.450          C  
ATOM   4027  H   THR A 252       2.934 -27.511  31.993  1.00  1.210          H  
ATOM   4028  HA  THR A 252       1.881 -29.381  29.927  1.00  1.260          H  
ATOM   4029  HB  THR A 252       2.392 -29.836  32.888  1.00  1.740          H  
ATOM   4030  HG1 THR A 252       4.275 -29.754  31.680  1.00  1.740          H  
ATOM   4031 1HG2 THR A 252       1.950 -32.182  32.328  1.00  1.740          H  
ATOM   4032 2HG2 THR A 252       0.513 -31.196  32.013  1.00  1.740          H  
ATOM   4033 3HG2 THR A 252       1.559 -31.688  30.666  1.00  1.740          H  
ATOM   4034  N   CYS A 253      -0.519 -29.118  30.392  1.00  1.170          N  
ATOM   4035  CA  CYS A 253      -1.936 -28.835  30.568  1.00  1.260          C  
ATOM   4036  C   CYS A 253      -2.746 -29.822  29.781  1.00  1.400          C  
ATOM   4037  O   CYS A 253      -2.344 -30.212  28.704  1.00  1.490          O  
ATOM   4038  CB  CYS A 253      -2.247 -27.442  30.035  1.00  1.730          C  
ATOM   4039  SG  CYS A 253      -3.827 -26.810  30.563  1.00  1.730          S  
ATOM   4040  H   CYS A 253      -0.184 -29.614  29.548  1.00  1.400          H  
ATOM   4041  HA  CYS A 253      -2.197 -28.916  31.621  1.00  1.510          H  
ATOM   4042 1HB  CYS A 253      -1.452 -26.770  30.322  1.00  2.070          H  
ATOM   4043 2HB  CYS A 253      -2.251 -27.466  28.947  1.00  2.070          H  
ATOM   4044  N   ASN A 254      -3.942 -30.150  30.229  1.00  1.480          N  
ATOM   4045  CA  ASN A 254      -4.744 -31.112  29.496  1.00  1.620          C  
ATOM   4046  C   ASN A 254      -5.573 -30.460  28.392  1.00  1.680          C  
ATOM   4047  O   ASN A 254      -6.451 -31.094  27.805  1.00  1.840          O  
ATOM   4048  CB  ASN A 254      -5.629 -31.889  30.451  1.00  2.210          C  
ATOM   4049  CG  ASN A 254      -4.839 -32.814  31.383  1.00  2.210          C  
ATOM   4050  OD1 ASN A 254      -3.760 -33.330  31.051  1.00  2.210          O  
ATOM   4051  ND2 ASN A 254      -5.379 -33.036  32.555  1.00  2.210          N  
ATOM   4052  H   ASN A 254      -4.291 -29.770  31.111  1.00  1.780          H  
ATOM   4053  HA  ASN A 254      -4.070 -31.813  29.003  1.00  1.940          H  
ATOM   4054 1HB  ASN A 254      -6.201 -31.195  31.059  1.00  2.650          H  
ATOM   4055 2HB  ASN A 254      -6.344 -32.483  29.879  1.00  2.650          H  
ATOM   4056 1HD2 ASN A 254      -4.932 -33.644  33.203  1.00  2.650          H  
ATOM   4057 2HD2 ASN A 254      -6.257 -32.604  32.807  1.00  2.650          H  
ATOM   4058  N   ALA A 255      -5.346 -29.176  28.139  1.00  1.630          N  
ATOM   4059  CA  ALA A 255      -5.989 -28.519  27.016  1.00  1.670          C  
ATOM   4060  C   ALA A 255      -5.434 -29.180  25.755  1.00  1.830          C  
ATOM   4061  O   ALA A 255      -4.237 -29.466  25.682  1.00  1.930          O  
ATOM   4062  CB  ALA A 255      -5.721 -27.025  27.029  1.00  2.320          C  
ATOM   4063  H   ALA A 255      -4.668 -28.677  28.697  1.00  1.960          H  
ATOM   4064  HA  ALA A 255      -7.061 -28.700  27.061  1.00  2.000          H  
ATOM   4065 1HB  ALA A 255      -6.203 -26.558  26.167  1.00  2.790          H  
ATOM   4066 2HB  ALA A 255      -6.121 -26.595  27.947  1.00  2.790          H  
ATOM   4067 3HB  ALA A 255      -4.650 -26.850  26.985  1.00  2.790          H  
ATOM   4068  N   ILE A 256      -6.255 -29.377  24.737  1.00  2.020          N  
ATOM   4069  CA  ILE A 256      -5.757 -30.016  23.521  1.00  2.270          C  
ATOM   4070  C   ILE A 256      -5.987 -29.219  22.249  1.00  2.240          C  
ATOM   4071  O   ILE A 256      -6.772 -28.275  22.222  1.00  2.280          O  
ATOM   4072  CB  ILE A 256      -6.327 -31.442  23.373  1.00  3.080          C  
ATOM   4073  CG1 ILE A 256      -7.881 -31.385  23.279  1.00  3.080          C  
ATOM   4074  CG2 ILE A 256      -5.829 -32.322  24.542  1.00  3.080          C  
ATOM   4075  CD1 ILE A 256      -8.539 -32.697  22.903  1.00  3.080          C  
ATOM   4076  H   ILE A 256      -7.224 -29.112  24.820  1.00  2.420          H  
ATOM   4077  HA  ILE A 256      -4.678 -30.130  23.623  1.00  2.720          H  
ATOM   4078  HB  ILE A 256      -5.970 -31.876  22.445  1.00  3.690          H  
ATOM   4079 1HG1 ILE A 256      -8.279 -31.075  24.243  1.00  3.690          H  
ATOM   4080 2HG1 ILE A 256      -8.163 -30.641  22.541  1.00  3.690          H  
ATOM   4081 1HG2 ILE A 256      -6.185 -33.338  24.442  1.00  3.690          H  
ATOM   4082 2HG2 ILE A 256      -4.747 -32.323  24.540  1.00  3.690          H  
ATOM   4083 3HG2 ILE A 256      -6.179 -31.918  25.484  1.00  3.690          H  
ATOM   4084 1HD1 ILE A 256      -9.619 -32.560  22.859  1.00  3.690          H  
ATOM   4085 2HD1 ILE A 256      -8.175 -33.020  21.926  1.00  3.690          H  
ATOM   4086 3HD1 ILE A 256      -8.313 -33.460  23.640  1.00  3.690          H  
ATOM   4087  N   SER A 257      -5.333 -29.669  21.175  1.00  2.350          N  
ATOM   4088  CA  SER A 257      -5.368 -29.071  19.838  1.00  2.420          C  
ATOM   4089  C   SER A 257      -6.748 -29.049  19.197  1.00  2.520          C  
ATOM   4090  O   SER A 257      -6.986 -28.305  18.246  1.00  2.470          O  
ATOM   4091  CB  SER A 257      -4.425 -29.830  18.934  1.00  3.360          C  
ATOM   4092  OG  SER A 257      -4.899 -31.131  18.704  1.00  3.360          O  
ATOM   4093  H   SER A 257      -4.732 -30.473  21.291  1.00  2.820          H  
ATOM   4094  HA  SER A 257      -5.024 -28.041  19.921  1.00  2.900          H  
ATOM   4095 1HB  SER A 257      -4.331 -29.304  17.985  1.00  4.030          H  
ATOM   4096 2HB  SER A 257      -3.438 -29.871  19.388  1.00  4.030          H  
ATOM   4097  HG  SER A 257      -4.208 -31.583  18.208  1.00  4.030          H  
ATOM   4098  N   SER A 258      -7.667 -29.844  19.733  1.00  2.900          N  
ATOM   4099  CA  SER A 258      -9.031 -29.922  19.237  1.00  3.190          C  
ATOM   4100  C   SER A 258      -9.864 -28.749  19.758  1.00  3.020          C  
ATOM   4101  O   SER A 258     -11.014 -28.568  19.354  1.00  3.410          O  
ATOM   4102  CB  SER A 258      -9.690 -31.215  19.674  1.00  4.350          C  
ATOM   4103  OG  SER A 258      -9.021 -32.339  19.160  1.00  4.350          O  
ATOM   4104  H   SER A 258      -7.389 -30.437  20.499  1.00  3.480          H  
ATOM   4105  HA  SER A 258      -9.010 -29.877  18.148  1.00  3.830          H  
ATOM   4106 1HB  SER A 258      -9.717 -31.255  20.748  1.00  5.220          H  
ATOM   4107 2HB  SER A 258     -10.720 -31.219  19.327  1.00  5.220          H  
ATOM   4108  HG  SER A 258      -9.549 -33.100  19.416  1.00  5.220          H  
ATOM   4109  N   ASN A 259      -9.296 -27.966  20.679  1.00  2.820          N  
ATOM   4110  CA  ASN A 259      -9.948 -26.799  21.246  1.00  3.110          C  
ATOM   4111  C   ASN A 259      -9.878 -25.663  20.240  1.00  2.560          C  
ATOM   4112  O   ASN A 259      -8.788 -25.255  19.819  1.00  2.860          O  
ATOM   4113  CB  ASN A 259      -9.344 -26.394  22.588  1.00  4.240          C  
ATOM   4114  CG  ASN A 259     -10.071 -25.225  23.296  1.00  4.240          C  
ATOM   4115  OD1 ASN A 259     -10.544 -24.227  22.699  1.00  4.240          O  
ATOM   4116  ND2 ASN A 259     -10.148 -25.342  24.608  1.00  4.240          N  
ATOM   4117  H   ASN A 259      -8.347 -28.172  20.999  1.00  3.380          H  
ATOM   4118  HA  ASN A 259     -11.001 -27.027  21.405  1.00  3.730          H  
ATOM   4119 1HB  ASN A 259      -9.361 -27.261  23.249  1.00  5.090          H  
ATOM   4120 2HB  ASN A 259      -8.327 -26.130  22.470  1.00  5.090          H  
ATOM   4121 1HD2 ASN A 259     -10.595 -24.627  25.153  1.00  5.090          H  
ATOM   4122 2HD2 ASN A 259      -9.756 -26.144  25.061  1.00  5.090          H  
ATOM   4123  N   THR A 260     -11.047 -25.166  19.845  1.00  2.440          N  
ATOM   4124  CA  THR A 260     -11.195 -24.106  18.859  1.00  2.580          C  
ATOM   4125  C   THR A 260     -10.206 -22.967  19.082  1.00  2.300          C  
ATOM   4126  O   THR A 260      -9.698 -22.388  18.120  1.00  2.860          O  
ATOM   4127  CB  THR A 260     -12.635 -23.532  18.893  1.00  3.560          C  
ATOM   4128  OG1 THR A 260     -13.579 -24.577  18.603  1.00  3.560          O  
ATOM   4129  CG2 THR A 260     -12.791 -22.428  17.849  1.00  3.560          C  
ATOM   4130  H   THR A 260     -11.894 -25.564  20.228  1.00  2.930          H  
ATOM   4131  HA  THR A 260     -11.010 -24.531  17.873  1.00  3.100          H  
ATOM   4132  HB  THR A 260     -12.843 -23.129  19.884  1.00  4.270          H  
ATOM   4133  HG1 THR A 260     -14.474 -24.252  18.751  1.00  4.270          H  
ATOM   4134 1HG2 THR A 260     -13.808 -22.046  17.882  1.00  4.270          H  
ATOM   4135 2HG2 THR A 260     -12.100 -21.611  18.049  1.00  4.270          H  
ATOM   4136 3HG2 THR A 260     -12.589 -22.836  16.860  1.00  4.270          H  
ATOM   4137  N   ASP A 261      -9.976 -22.597  20.344  1.00  2.080          N  
ATOM   4138  CA  ASP A 261      -9.101 -21.483  20.657  1.00  2.260          C  
ATOM   4139  C   ASP A 261      -7.926 -21.946  21.528  1.00  1.760          C  
ATOM   4140  O   ASP A 261      -7.519 -21.252  22.462  1.00  2.130          O  
ATOM   4141  CB  ASP A 261      -9.897 -20.370  21.352  1.00  3.090          C  
ATOM   4142  CG  ASP A 261      -9.205 -18.997  21.325  1.00  3.090          C  
ATOM   4143  OD1 ASP A 261      -8.481 -18.739  20.389  1.00  3.090          O  
ATOM   4144  OD2 ASP A 261      -9.443 -18.207  22.215  1.00  3.090          O  
ATOM   4145  H   ASP A 261     -10.401 -23.107  21.119  1.00  2.500          H  
ATOM   4146  HA  ASP A 261      -8.691 -21.086  19.730  1.00  2.710          H  
ATOM   4147 1HB  ASP A 261     -10.870 -20.275  20.874  1.00  3.710          H  
ATOM   4148 2HB  ASP A 261     -10.072 -20.650  22.391  1.00  3.710          H  
ATOM   4149  N   ASN A 262      -7.392 -23.142  21.254  1.00  1.480          N  
ATOM   4150  CA  ASN A 262      -6.252 -23.639  22.018  1.00  1.630          C  
ATOM   4151  C   ASN A 262      -5.074 -22.673  21.896  1.00  1.360          C  
ATOM   4152  O   ASN A 262      -4.510 -22.515  20.810  1.00  1.610          O  
ATOM   4153  CB  ASN A 262      -5.792 -24.993  21.506  1.00  2.220          C  
ATOM   4154  CG  ASN A 262      -4.803 -25.633  22.416  1.00  2.220          C  
ATOM   4155  OD1 ASN A 262      -4.952 -25.539  23.643  1.00  2.220          O  
ATOM   4156  ND2 ASN A 262      -3.807 -26.267  21.855  1.00  2.220          N  
ATOM   4157  H   ASN A 262      -7.789 -23.726  20.512  1.00  1.780          H  
ATOM   4158  HA  ASN A 262      -6.531 -23.710  23.070  1.00  1.960          H  
ATOM   4159 1HB  ASN A 262      -6.615 -25.659  21.342  1.00  2.670          H  
ATOM   4160 2HB  ASN A 262      -5.317 -24.856  20.536  1.00  2.670          H  
ATOM   4161 1HD2 ASN A 262      -3.116 -26.716  22.418  1.00  2.670          H  
ATOM   4162 2HD2 ASN A 262      -3.731 -26.289  20.858  1.00  2.670          H  
ATOM   4163  N   GLU A 263      -4.692 -22.075  23.012  1.00  1.400          N  
ATOM   4164  CA  GLU A 263      -3.613 -21.095  23.092  1.00  1.590          C  
ATOM   4165  C   GLU A 263      -2.237 -21.760  23.282  1.00  1.420          C  
ATOM   4166  O   GLU A 263      -2.096 -22.682  24.098  1.00  1.870          O  
ATOM   4167  CB  GLU A 263      -3.948 -20.127  24.221  1.00  2.150          C  
ATOM   4168  CG  GLU A 263      -3.015 -18.998  24.463  1.00  2.150          C  
ATOM   4169  CD  GLU A 263      -2.972 -17.901  23.416  1.00  2.150          C  
ATOM   4170  OE1 GLU A 263      -3.625 -18.005  22.414  1.00  2.150          O  
ATOM   4171  OE2 GLU A 263      -2.307 -16.912  23.672  1.00  2.150          O  
ATOM   4172  H   GLU A 263      -5.225 -22.278  23.846  1.00  1.680          H  
ATOM   4173  HA  GLU A 263      -3.592 -20.535  22.155  1.00  1.910          H  
ATOM   4174 1HB  GLU A 263      -4.940 -19.700  24.048  1.00  2.580          H  
ATOM   4175 2HB  GLU A 263      -3.997 -20.682  25.148  1.00  2.580          H  
ATOM   4176 1HG  GLU A 263      -3.283 -18.559  25.418  1.00  2.580          H  
ATOM   4177 2HG  GLU A 263      -2.026 -19.427  24.556  1.00  2.580          H  
ATOM   4178  N   THR A 264      -1.222 -21.278  22.542  1.00  1.050          N  
ATOM   4179  CA  THR A 264       0.151 -21.806  22.610  1.00  1.070          C  
ATOM   4180  C   THR A 264       1.179 -20.711  22.979  1.00  1.010          C  
ATOM   4181  O   THR A 264       1.079 -19.564  22.520  1.00  1.080          O  
ATOM   4182  CB  THR A 264       0.544 -22.456  21.256  1.00  1.490          C  
ATOM   4183  OG1 THR A 264      -0.398 -23.483  20.934  1.00  1.490          O  
ATOM   4184  CG2 THR A 264       1.922 -23.115  21.357  1.00  1.490          C  
ATOM   4185  H   THR A 264      -1.419 -20.532  21.888  1.00  1.260          H  
ATOM   4186  HA  THR A 264       0.190 -22.570  23.383  1.00  1.280          H  
ATOM   4187  HB  THR A 264       0.553 -21.705  20.468  1.00  1.790          H  
ATOM   4188  HG1 THR A 264      -1.223 -23.059  20.669  1.00  1.790          H  
ATOM   4189 1HG2 THR A 264       2.162 -23.583  20.405  1.00  1.790          H  
ATOM   4190 2HG2 THR A 264       2.681 -22.385  21.584  1.00  1.790          H  
ATOM   4191 3HG2 THR A 264       1.905 -23.875  22.136  1.00  1.790          H  
ATOM   4192  N   LEU A 265       2.144 -21.073  23.840  1.00  0.980          N  
ATOM   4193  CA  LEU A 265       3.229 -20.185  24.287  1.00  0.920          C  
ATOM   4194  C   LEU A 265       4.455 -20.238  23.380  1.00  0.920          C  
ATOM   4195  O   LEU A 265       4.584 -21.149  22.565  1.00  1.010          O  
ATOM   4196  CB  LEU A 265       3.679 -20.553  25.715  1.00  1.310          C  
ATOM   4197  CG  LEU A 265       4.604 -21.799  25.899  1.00  1.310          C  
ATOM   4198  CD1 LEU A 265       5.174 -21.748  27.305  1.00  1.310          C  
ATOM   4199  CD2 LEU A 265       3.857 -23.116  25.676  1.00  1.310          C  
ATOM   4200  H   LEU A 265       2.133 -22.021  24.177  1.00  1.180          H  
ATOM   4201  HA  LEU A 265       2.870 -19.164  24.278  1.00  1.100          H  
ATOM   4202 1HB  LEU A 265       4.201 -19.696  26.133  1.00  1.570          H  
ATOM   4203 2HB  LEU A 265       2.798 -20.730  26.323  1.00  1.570          H  
ATOM   4204  HG  LEU A 265       5.434 -21.749  25.200  1.00  1.570          H  
ATOM   4205 1HD1 LEU A 265       5.836 -22.597  27.444  1.00  1.570          H  
ATOM   4206 2HD1 LEU A 265       5.733 -20.832  27.438  1.00  1.570          H  
ATOM   4207 3HD1 LEU A 265       4.378 -21.797  28.035  1.00  1.570          H  
ATOM   4208 1HD2 LEU A 265       4.557 -23.936  25.843  1.00  1.570          H  
ATOM   4209 2HD2 LEU A 265       3.041 -23.201  26.370  1.00  1.570          H  
ATOM   4210 3HD2 LEU A 265       3.489 -23.183  24.666  1.00  1.570          H  
ATOM   4211  N   GLN A 266       5.336 -19.236  23.532  1.00  0.860          N  
ATOM   4212  CA  GLN A 266       6.626 -19.124  22.830  1.00  0.860          C  
ATOM   4213  C   GLN A 266       7.694 -18.537  23.765  1.00  0.780          C  
ATOM   4214  O   GLN A 266       7.389 -17.643  24.573  1.00  0.760          O  
ATOM   4215  CB  GLN A 266       6.528 -18.200  21.605  1.00  1.200          C  
ATOM   4216  CG  GLN A 266       5.594 -18.655  20.492  1.00  1.200          C  
ATOM   4217  CD  GLN A 266       5.504 -17.655  19.316  1.00  1.200          C  
ATOM   4218  OE1 GLN A 266       6.360 -16.769  19.106  1.00  1.200          O  
ATOM   4219  NE2 GLN A 266       4.436 -17.804  18.531  1.00  1.200          N  
ATOM   4220  H   GLN A 266       5.124 -18.544  24.233  1.00  1.030          H  
ATOM   4221  HA  GLN A 266       6.950 -20.118  22.511  1.00  1.030          H  
ATOM   4222 1HB  GLN A 266       6.242 -17.207  21.914  1.00  1.440          H  
ATOM   4223 2HB  GLN A 266       7.521 -18.125  21.163  1.00  1.440          H  
ATOM   4224 1HG  GLN A 266       5.975 -19.604  20.106  1.00  1.440          H  
ATOM   4225 2HG  GLN A 266       4.595 -18.797  20.894  1.00  1.440          H  
ATOM   4226 1HE2 GLN A 266       4.301 -17.200  17.742  1.00  1.440          H  
ATOM   4227 2HE2 GLN A 266       3.766 -18.528  18.725  1.00  1.440          H  
ATOM   4228  N   TYR A 267       8.952 -18.985  23.643  1.00  0.770          N  
ATOM   4229  CA  TYR A 267      10.000 -18.334  24.435  1.00  0.720          C  
ATOM   4230  C   TYR A 267      11.275 -18.123  23.660  1.00  0.690          C  
ATOM   4231  O   TYR A 267      12.082 -19.036  23.469  1.00  0.710          O  
ATOM   4232  CB  TYR A 267      10.339 -19.117  25.689  1.00  1.030          C  
ATOM   4233  CG  TYR A 267      11.293 -18.389  26.610  1.00  1.030          C  
ATOM   4234  CD1 TYR A 267      11.130 -17.040  26.909  1.00  1.030          C  
ATOM   4235  CD2 TYR A 267      12.304 -19.067  27.179  1.00  1.030          C  
ATOM   4236  CE1 TYR A 267      11.980 -16.438  27.763  1.00  1.030          C  
ATOM   4237  CE2 TYR A 267      13.160 -18.441  28.043  1.00  1.030          C  
ATOM   4238  CZ  TYR A 267      12.994 -17.136  28.332  1.00  1.030          C  
ATOM   4239  OH  TYR A 267      13.859 -16.496  29.192  1.00  1.030          O  
ATOM   4240  H   TYR A 267       9.179 -19.744  22.977  1.00  0.920          H  
ATOM   4241  HA  TYR A 267       9.637 -17.346  24.706  1.00  0.860          H  
ATOM   4242 1HB  TYR A 267       9.446 -19.359  26.230  1.00  1.230          H  
ATOM   4243 2HB  TYR A 267      10.807 -20.060  25.407  1.00  1.230          H  
ATOM   4244  HD1 TYR A 267      10.328 -16.454  26.481  1.00  1.230          H  
ATOM   4245  HD2 TYR A 267      12.436 -20.093  26.941  1.00  1.230          H  
ATOM   4246  HE1 TYR A 267      11.857 -15.393  27.996  1.00  1.230          H  
ATOM   4247  HE2 TYR A 267      13.979 -18.980  28.489  1.00  1.230          H  
ATOM   4248  HH  TYR A 267      14.489 -17.136  29.549  1.00  1.230          H  
ATOM   4249  N   TRP A 268      11.481 -16.898  23.236  1.00  0.670          N  
ATOM   4250  CA  TRP A 268      12.600 -16.602  22.381  1.00  0.660          C  
ATOM   4251  C   TRP A 268      13.831 -16.179  23.144  1.00  0.650          C  
ATOM   4252  O   TRP A 268      13.828 -15.132  23.789  1.00  0.650          O  
ATOM   4253  CB  TRP A 268      12.141 -15.521  21.452  1.00  0.930          C  
ATOM   4254  CG  TRP A 268      11.123 -15.999  20.547  1.00  0.930          C  
ATOM   4255  CD1 TRP A 268       9.778 -15.800  20.625  1.00  0.930          C  
ATOM   4256  CD2 TRP A 268      11.343 -16.798  19.402  1.00  0.930          C  
ATOM   4257  NE1 TRP A 268       9.164 -16.408  19.571  1.00  0.930          N  
ATOM   4258  CE2 TRP A 268      10.109 -17.017  18.810  1.00  0.930          C  
ATOM   4259  CE3 TRP A 268      12.462 -17.336  18.839  1.00  0.930          C  
ATOM   4260  CZ2 TRP A 268       9.984 -17.741  17.652  1.00  0.930          C  
ATOM   4261  CZ3 TRP A 268      12.351 -18.050  17.709  1.00  0.930          C  
ATOM   4262  CH2 TRP A 268      11.154 -18.248  17.108  1.00  0.930          C  
ATOM   4263  H   TRP A 268      10.826 -16.155  23.496  1.00  0.800          H  
ATOM   4264  HA  TRP A 268      12.840 -17.495  21.811  1.00  0.790          H  
ATOM   4265 1HB  TRP A 268      11.705 -14.763  22.037  1.00  1.110          H  
ATOM   4266 2HB  TRP A 268      12.945 -15.098  20.900  1.00  1.110          H  
ATOM   4267  HD1 TRP A 268       9.276 -15.229  21.402  1.00  1.110          H  
ATOM   4268  HE1 TRP A 268       8.149 -16.422  19.358  1.00  1.110          H  
ATOM   4269  HE3 TRP A 268      13.418 -17.195  19.287  1.00  1.110          H  
ATOM   4270  HZ2 TRP A 268       9.019 -17.914  17.173  1.00  1.110          H  
ATOM   4271  HZ3 TRP A 268      13.257 -18.451  17.302  1.00  1.110          H  
ATOM   4272  HH2 TRP A 268      11.116 -18.814  16.193  1.00  1.110          H  
ATOM   4273  N   VAL A 269      14.929 -16.926  23.015  1.00  0.660          N  
ATOM   4274  CA  VAL A 269      16.117 -16.555  23.779  1.00  0.660          C  
ATOM   4275  C   VAL A 269      17.372 -16.389  22.916  1.00  0.670          C  
ATOM   4276  O   VAL A 269      17.682 -17.249  22.085  1.00  0.690          O  
ATOM   4277  CB  VAL A 269      16.407 -17.607  24.857  1.00  0.920          C  
ATOM   4278  CG1 VAL A 269      17.584 -17.141  25.709  1.00  0.920          C  
ATOM   4279  CG2 VAL A 269      15.188 -17.857  25.662  1.00  0.920          C  
ATOM   4280  H   VAL A 269      14.882 -17.797  22.472  1.00  0.790          H  
ATOM   4281  HA  VAL A 269      15.929 -15.607  24.276  1.00  0.790          H  
ATOM   4282  HB  VAL A 269      16.704 -18.543  24.386  1.00  1.110          H  
ATOM   4283 1HG1 VAL A 269      17.780 -17.863  26.465  1.00  1.110          H  
ATOM   4284 2HG1 VAL A 269      18.482 -17.004  25.116  1.00  1.110          H  
ATOM   4285 3HG1 VAL A 269      17.320 -16.199  26.183  1.00  1.110          H  
ATOM   4286 1HG2 VAL A 269      15.416 -18.602  26.408  1.00  1.110          H  
ATOM   4287 2HG2 VAL A 269      14.882 -16.956  26.135  1.00  1.110          H  
ATOM   4288 3HG2 VAL A 269      14.379 -18.226  25.027  1.00  1.110          H  
ATOM   4289  N   THR A 270      18.088 -15.280  23.136  1.00  0.660          N  
ATOM   4290  CA  THR A 270      19.343 -14.958  22.443  1.00  0.670          C  
ATOM   4291  C   THR A 270      20.419 -14.605  23.502  1.00  0.680          C  
ATOM   4292  O   THR A 270      20.062 -14.076  24.553  1.00  0.690          O  
ATOM   4293  CB  THR A 270      19.114 -13.778  21.472  1.00  0.930          C  
ATOM   4294  OG1 THR A 270      20.293 -13.502  20.739  1.00  0.930          O  
ATOM   4295  CG2 THR A 270      18.730 -12.552  22.246  1.00  0.930          C  
ATOM   4296  H   THR A 270      17.715 -14.623  23.831  1.00  0.790          H  
ATOM   4297  HA  THR A 270      19.647 -15.830  21.871  1.00  0.800          H  
ATOM   4298  HB  THR A 270      18.320 -14.029  20.777  1.00  1.120          H  
ATOM   4299  HG1 THR A 270      20.071 -12.910  20.025  1.00  1.120          H  
ATOM   4300 1HG2 THR A 270      18.560 -11.728  21.567  1.00  1.120          H  
ATOM   4301 2HG2 THR A 270      17.834 -12.740  22.805  1.00  1.120          H  
ATOM   4302 3HG2 THR A 270      19.519 -12.299  22.926  1.00  1.120          H  
ATOM   4303  N   PRO A 271      21.713 -14.943  23.314  1.00  0.690          N  
ATOM   4304  CA  PRO A 271      22.826 -14.616  24.213  1.00  0.710          C  
ATOM   4305  C   PRO A 271      23.238 -13.139  24.242  1.00  0.710          C  
ATOM   4306  O   PRO A 271      23.134 -12.428  23.241  1.00  0.700          O  
ATOM   4307  CB  PRO A 271      23.961 -15.483  23.655  1.00  1.060          C  
ATOM   4308  CG  PRO A 271      23.625 -15.677  22.192  1.00  1.060          C  
ATOM   4309  CD  PRO A 271      22.111 -15.748  22.137  1.00  1.060          C  
ATOM   4310  HA  PRO A 271      22.578 -14.950  25.229  1.00  0.850          H  
ATOM   4311 1HB  PRO A 271      24.922 -14.961  23.803  1.00  1.280          H  
ATOM   4312 2HB  PRO A 271      24.024 -16.428  24.215  1.00  1.280          H  
ATOM   4313 1HG  PRO A 271      24.024 -14.836  21.605  1.00  1.280          H  
ATOM   4314 2HG  PRO A 271      24.108 -16.588  21.809  1.00  1.280          H  
ATOM   4315 1HD  PRO A 271      21.781 -15.301  21.202  1.00  1.280          H  
ATOM   4316 2HD  PRO A 271      21.768 -16.789  22.240  1.00  1.280          H  
ATOM   4317  N   LEU A 272      23.797 -12.721  25.375  1.00  0.720          N  
ATOM   4318  CA  LEU A 272      24.340 -11.372  25.572  1.00  0.720          C  
ATOM   4319  C   LEU A 272      25.855 -11.321  25.555  1.00  0.750          C  
ATOM   4320  O   LEU A 272      26.545 -12.294  25.886  1.00  0.770          O  
ATOM   4321  CB  LEU A 272      23.909 -10.804  26.927  1.00  1.010          C  
ATOM   4322  CG  LEU A 272      22.442 -10.763  27.182  1.00  1.010          C  
ATOM   4323  CD1 LEU A 272      22.162 -10.289  28.596  1.00  1.010          C  
ATOM   4324  CD2 LEU A 272      21.787  -9.898  26.242  1.00  1.010          C  
ATOM   4325  H   LEU A 272      23.834 -13.377  26.156  1.00  0.860          H  
ATOM   4326  HA  LEU A 272      23.997 -10.737  24.760  1.00  0.860          H  
ATOM   4327 1HB  LEU A 272      24.372 -11.394  27.715  1.00  1.210          H  
ATOM   4328 2HB  LEU A 272      24.283  -9.786  26.999  1.00  1.210          H  
ATOM   4329  HG  LEU A 272      22.065 -11.730  27.067  1.00  1.210          H  
ATOM   4330 1HD1 LEU A 272      21.096 -10.294  28.781  1.00  1.210          H  
ATOM   4331 2HD1 LEU A 272      22.637 -10.951  29.288  1.00  1.210          H  
ATOM   4332 3HD1 LEU A 272      22.524  -9.296  28.736  1.00  1.210          H  
ATOM   4333 1HD2 LEU A 272      20.786  -9.906  26.456  1.00  1.210          H  
ATOM   4334 2HD2 LEU A 272      22.163  -8.912  26.361  1.00  1.210          H  
ATOM   4335 3HD2 LEU A 272      21.934 -10.243  25.229  1.00  1.210          H  
ATOM   4336  N   SER A 273      26.372 -10.141  25.236  1.00  0.760          N  
ATOM   4337  CA  SER A 273      27.806  -9.873  25.312  1.00  0.810          C  
ATOM   4338  C   SER A 273      28.039  -8.384  25.538  1.00  0.800          C  
ATOM   4339  O   SER A 273      27.141  -7.575  25.300  1.00  0.770          O  
ATOM   4340  CB  SER A 273      28.500 -10.360  24.050  1.00  1.110          C  
ATOM   4341  OG  SER A 273      28.083  -9.637  22.929  1.00  1.110          O  
ATOM   4342  H   SER A 273      25.741  -9.402  24.904  1.00  0.910          H  
ATOM   4343  HA  SER A 273      28.216 -10.419  26.164  1.00  0.970          H  
ATOM   4344 1HB  SER A 273      29.578 -10.259  24.167  1.00  1.340          H  
ATOM   4345 2HB  SER A 273      28.285 -11.419  23.904  1.00  1.340          H  
ATOM   4346  HG  SER A 273      28.510 -10.045  22.178  1.00  1.340          H  
ATOM   4347  N   LYS A 274      29.246  -8.006  25.981  1.00  0.840          N  
ATOM   4348  CA  LYS A 274      29.549  -6.586  26.190  1.00  0.840          C  
ATOM   4349  C   LYS A 274      30.006  -5.893  24.922  1.00  0.820          C  
ATOM   4350  O   LYS A 274      31.175  -5.984  24.527  1.00  0.870          O  
ATOM   4351  CB  LYS A 274      30.574  -6.378  27.300  1.00  1.180          C  
ATOM   4352  CG  LYS A 274      30.060  -6.748  28.679  1.00  1.180          C  
ATOM   4353  CD  LYS A 274      31.025  -6.309  29.798  1.00  1.180          C  
ATOM   4354  CE  LYS A 274      32.207  -7.260  29.958  1.00  1.180          C  
ATOM   4355  NZ  LYS A 274      33.072  -6.886  31.126  1.00  1.180          N  
ATOM   4356  H   LYS A 274      29.947  -8.707  26.165  1.00  1.010          H  
ATOM   4357  HA  LYS A 274      28.644  -6.100  26.512  1.00  1.010          H  
ATOM   4358 1HB  LYS A 274      31.460  -6.971  27.085  1.00  1.410          H  
ATOM   4359 2HB  LYS A 274      30.873  -5.333  27.320  1.00  1.410          H  
ATOM   4360 1HG  LYS A 274      29.087  -6.279  28.837  1.00  1.410          H  
ATOM   4361 2HG  LYS A 274      29.929  -7.826  28.728  1.00  1.410          H  
ATOM   4362 1HD  LYS A 274      31.402  -5.311  29.575  1.00  1.410          H  
ATOM   4363 2HD  LYS A 274      30.489  -6.262  30.745  1.00  1.410          H  
ATOM   4364 1HE  LYS A 274      31.827  -8.271  30.111  1.00  1.410          H  
ATOM   4365 2HE  LYS A 274      32.812  -7.240  29.056  1.00  1.410          H  
ATOM   4366 1HZ  LYS A 274      33.836  -7.537  31.203  1.00  1.410          H  
ATOM   4367 2HZ  LYS A 274      33.438  -5.957  30.995  1.00  1.410          H  
ATOM   4368 3HZ  LYS A 274      32.529  -6.907  32.002  1.00  1.410          H  
ATOM   4369  N   ARG A 275      29.060  -5.197  24.293  1.00  0.760          N  
ATOM   4370  CA  ARG A 275      29.277  -4.540  23.009  1.00  0.740          C  
ATOM   4371  C   ARG A 275      28.664  -3.147  22.995  1.00  0.710          C  
ATOM   4372  O   ARG A 275      27.823  -2.823  23.843  1.00  0.690          O  
ATOM   4373  CB  ARG A 275      28.705  -5.377  21.867  1.00  1.040          C  
ATOM   4374  CG  ARG A 275      29.341  -6.752  21.671  1.00  1.040          C  
ATOM   4375  CD  ARG A 275      30.731  -6.684  21.159  1.00  1.040          C  
ATOM   4376  NE  ARG A 275      31.260  -8.007  20.893  1.00  1.040          N  
ATOM   4377  CZ  ARG A 275      31.870  -8.807  21.799  1.00  1.040          C  
ATOM   4378  NH1 ARG A 275      32.031  -8.433  23.059  1.00  1.040          N  
ATOM   4379  NH2 ARG A 275      32.317  -9.996  21.412  1.00  1.040          N  
ATOM   4380  H   ARG A 275      28.130  -5.172  24.732  1.00  0.910          H  
ATOM   4381  HA  ARG A 275      30.347  -4.425  22.858  1.00  0.890          H  
ATOM   4382 1HB  ARG A 275      27.664  -5.575  22.049  1.00  1.250          H  
ATOM   4383 2HB  ARG A 275      28.776  -4.829  20.929  1.00  1.250          H  
ATOM   4384 1HG  ARG A 275      29.341  -7.293  22.610  1.00  1.250          H  
ATOM   4385 2HG  ARG A 275      28.749  -7.309  20.950  1.00  1.250          H  
ATOM   4386 1HD  ARG A 275      30.739  -6.121  20.227  1.00  1.250          H  
ATOM   4387 2HD  ARG A 275      31.381  -6.197  21.876  1.00  1.250          H  
ATOM   4388  HE  ARG A 275      31.173  -8.354  19.949  1.00  1.250          H  
ATOM   4389 1HH1 ARG A 275      31.699  -7.514  23.404  1.00  1.250          H  
ATOM   4390 2HH1 ARG A 275      32.496  -9.047  23.707  1.00  1.250          H  
ATOM   4391 1HH2 ARG A 275      32.201 -10.292  20.452  1.00  1.250          H  
ATOM   4392 2HH2 ARG A 275      32.776 -10.606  22.072  1.00  1.250          H  
ATOM   4393  N   GLN A 276      29.138  -2.300  22.070  1.00  0.720          N  
ATOM   4394  CA  GLN A 276      28.626  -0.935  21.944  1.00  0.700          C  
ATOM   4395  C   GLN A 276      27.347  -0.797  21.144  1.00  0.660          C  
ATOM   4396  O   GLN A 276      27.210  -1.370  20.053  1.00  0.650          O  
ATOM   4397  CB  GLN A 276      29.658  -0.030  21.276  1.00  0.990          C  
ATOM   4398  CG  GLN A 276      30.880   0.248  22.078  1.00  0.990          C  
ATOM   4399  CD  GLN A 276      31.863   1.133  21.340  1.00  0.990          C  
ATOM   4400  OE1 GLN A 276      31.519   1.746  20.325  1.00  0.990          O  
ATOM   4401  NE2 GLN A 276      33.088   1.204  21.843  1.00  0.990          N  
ATOM   4402  H   GLN A 276      29.848  -2.619  21.425  1.00  0.860          H  
ATOM   4403  HA  GLN A 276      28.429  -0.555  22.942  1.00  0.840          H  
ATOM   4404 1HB  GLN A 276      29.964  -0.464  20.329  1.00  1.190          H  
ATOM   4405 2HB  GLN A 276      29.189   0.911  21.059  1.00  1.190          H  
ATOM   4406 1HG  GLN A 276      30.558   0.793  22.952  1.00  1.190          H  
ATOM   4407 2HG  GLN A 276      31.367  -0.684  22.370  1.00  1.190          H  
ATOM   4408 1HE2 GLN A 276      33.781   1.774  21.399  1.00  1.190          H  
ATOM   4409 2HE2 GLN A 276      33.321   0.688  22.672  1.00  1.190          H  
ATOM   4410  N   TYR A 277      26.430  -0.018  21.718  1.00  0.640          N  
ATOM   4411  CA  TYR A 277      25.161   0.324  21.109  1.00  0.620          C  
ATOM   4412  C   TYR A 277      24.908   1.808  21.203  1.00  0.610          C  
ATOM   4413  O   TYR A 277      25.209   2.449  22.219  1.00  0.620          O  
ATOM   4414  CB  TYR A 277      24.004  -0.446  21.781  1.00  0.880          C  
ATOM   4415  CG  TYR A 277      24.070  -1.919  21.533  1.00  0.880          C  
ATOM   4416  CD1 TYR A 277      25.002  -2.642  22.185  1.00  0.880          C  
ATOM   4417  CD2 TYR A 277      23.195  -2.550  20.661  1.00  0.880          C  
ATOM   4418  CE1 TYR A 277      25.140  -3.937  21.977  1.00  0.880          C  
ATOM   4419  CE2 TYR A 277      23.323  -3.917  20.468  1.00  0.880          C  
ATOM   4420  CZ  TYR A 277      24.323  -4.595  21.128  1.00  0.880          C  
ATOM   4421  OH  TYR A 277      24.495  -5.945  20.993  1.00  0.880          O  
ATOM   4422  H   TYR A 277      26.626   0.343  22.656  1.00  0.770          H  
ATOM   4423  HA  TYR A 277      25.211   0.053  20.064  1.00  0.740          H  
ATOM   4424 1HB  TYR A 277      24.021  -0.276  22.863  1.00  1.050          H  
ATOM   4425 2HB  TYR A 277      23.052  -0.075  21.401  1.00  1.050          H  
ATOM   4426  HD1 TYR A 277      25.665  -2.164  22.893  1.00  1.050          H  
ATOM   4427  HD2 TYR A 277      22.424  -1.983  20.137  1.00  1.050          H  
ATOM   4428  HE1 TYR A 277      25.901  -4.469  22.515  1.00  1.050          H  
ATOM   4429  HE2 TYR A 277      22.660  -4.454  19.797  1.00  1.050          H  
ATOM   4430  HH  TYR A 277      23.706  -6.339  20.580  1.00  1.050          H  
ATOM   4431  N   LEU A 278      24.325   2.361  20.159  1.00  0.590          N  
ATOM   4432  CA  LEU A 278      23.933   3.755  20.218  1.00  0.580          C  
ATOM   4433  C   LEU A 278      22.478   3.725  20.658  1.00  0.580          C  
ATOM   4434  O   LEU A 278      21.640   3.147  19.967  1.00  0.600          O  
ATOM   4435  CB  LEU A 278      24.054   4.422  18.838  1.00  0.820          C  
ATOM   4436  CG  LEU A 278      23.789   5.948  18.716  1.00  0.820          C  
ATOM   4437  CD1 LEU A 278      24.925   6.725  19.469  1.00  0.820          C  
ATOM   4438  CD2 LEU A 278      23.709   6.328  17.213  1.00  0.820          C  
ATOM   4439  H   LEU A 278      24.154   1.771  19.340  1.00  0.710          H  
ATOM   4440  HA  LEU A 278      24.527   4.275  20.960  1.00  0.700          H  
ATOM   4441 1HB  LEU A 278      25.044   4.218  18.441  1.00  0.980          H  
ATOM   4442 2HB  LEU A 278      23.333   3.965  18.207  1.00  0.980          H  
ATOM   4443  HG  LEU A 278      22.838   6.199  19.191  1.00  0.980          H  
ATOM   4444 1HD1 LEU A 278      24.774   7.793  19.390  1.00  0.980          H  
ATOM   4445 2HD1 LEU A 278      24.939   6.451  20.516  1.00  0.980          H  
ATOM   4446 3HD1 LEU A 278      25.889   6.476  19.020  1.00  0.980          H  
ATOM   4447 1HD2 LEU A 278      23.514   7.396  17.114  1.00  0.980          H  
ATOM   4448 2HD2 LEU A 278      24.637   6.092  16.723  1.00  0.980          H  
ATOM   4449 3HD2 LEU A 278      22.902   5.771  16.736  1.00  0.980          H  
ATOM   4450  N   LEU A 279      22.164   4.290  21.811  1.00  0.580          N  
ATOM   4451  CA  LEU A 279      20.795   4.248  22.312  1.00  0.590          C  
ATOM   4452  C   LEU A 279      20.139   5.614  22.188  1.00  0.590          C  
ATOM   4453  O   LEU A 279      20.637   6.598  22.745  1.00  0.630          O  
ATOM   4454  CB  LEU A 279      20.791   3.805  23.784  1.00  0.820          C  
ATOM   4455  CG  LEU A 279      21.495   2.445  24.119  1.00  0.820          C  
ATOM   4456  CD1 LEU A 279      21.412   2.218  25.635  1.00  0.820          C  
ATOM   4457  CD2 LEU A 279      20.849   1.297  23.346  1.00  0.820          C  
ATOM   4458  H   LEU A 279      22.900   4.733  22.359  1.00  0.700          H  
ATOM   4459  HA  LEU A 279      20.211   3.552  21.715  1.00  0.710          H  
ATOM   4460 1HB  LEU A 279      21.300   4.570  24.359  1.00  0.990          H  
ATOM   4461 2HB  LEU A 279      19.754   3.748  24.125  1.00  0.990          H  
ATOM   4462  HG  LEU A 279      22.556   2.503  23.845  1.00  0.990          H  
ATOM   4463 1HD1 LEU A 279      21.914   1.293  25.888  1.00  0.990          H  
ATOM   4464 2HD1 LEU A 279      21.899   3.047  26.152  1.00  0.990          H  
ATOM   4465 3HD1 LEU A 279      20.368   2.160  25.948  1.00  0.990          H  
ATOM   4466 1HD2 LEU A 279      21.346   0.359  23.598  1.00  0.990          H  
ATOM   4467 2HD2 LEU A 279      19.803   1.240  23.613  1.00  0.990          H  
ATOM   4468 3HD2 LEU A 279      20.943   1.471  22.280  1.00  0.990          H  
ATOM   4469  N   LYS A 280      19.054   5.700  21.418  1.00  0.570          N  
ATOM   4470  CA  LYS A 280      18.379   6.977  21.241  1.00  0.580          C  
ATOM   4471  C   LYS A 280      17.192   7.091  22.170  1.00  0.590          C  
ATOM   4472  O   LYS A 280      16.221   6.311  22.083  1.00  0.580          O  
ATOM   4473  CB  LYS A 280      17.925   7.210  19.804  1.00  0.810          C  
ATOM   4474  CG  LYS A 280      17.253   8.586  19.621  1.00  0.810          C  
ATOM   4475  CD  LYS A 280      16.803   8.863  18.196  1.00  0.810          C  
ATOM   4476  CE  LYS A 280      16.096  10.229  18.131  1.00  0.810          C  
ATOM   4477  NZ  LYS A 280      15.573  10.541  16.776  1.00  0.810          N  
ATOM   4478  H   LYS A 280      18.664   4.867  20.964  1.00  0.680          H  
ATOM   4479  HA  LYS A 280      19.066   7.777  21.505  1.00  0.700          H  
ATOM   4480 1HB  LYS A 280      18.770   7.122  19.125  1.00  0.970          H  
ATOM   4481 2HB  LYS A 280      17.214   6.449  19.549  1.00  0.970          H  
ATOM   4482 1HG  LYS A 280      16.365   8.634  20.256  1.00  0.970          H  
ATOM   4483 2HG  LYS A 280      17.944   9.368  19.945  1.00  0.970          H  
ATOM   4484 1HD  LYS A 280      17.667   8.869  17.539  1.00  0.970          H  
ATOM   4485 2HD  LYS A 280      16.113   8.081  17.867  1.00  0.970          H  
ATOM   4486 1HE  LYS A 280      15.264  10.229  18.838  1.00  0.970          H  
ATOM   4487 2HE  LYS A 280      16.804  11.007  18.422  1.00  0.970          H  
ATOM   4488 1HZ  LYS A 280      15.119  11.445  16.788  1.00  0.970          H  
ATOM   4489 2HZ  LYS A 280      16.333  10.558  16.114  1.00  0.970          H  
ATOM   4490 3HZ  LYS A 280      14.904   9.834  16.503  1.00  0.970          H  
ATOM   4491  N   PHE A 281      17.258   8.128  23.005  1.00  0.600          N  
ATOM   4492  CA  PHE A 281      16.252   8.439  24.000  1.00  0.620          C  
ATOM   4493  C   PHE A 281      15.389   9.611  23.527  1.00  0.660          C  
ATOM   4494  O   PHE A 281      15.896  10.622  23.016  1.00  0.680          O  
ATOM   4495  CB  PHE A 281      16.938   8.809  25.307  1.00  0.860          C  
ATOM   4496  CG  PHE A 281      17.707   7.685  25.963  1.00  0.860          C  
ATOM   4497  CD1 PHE A 281      19.025   7.437  25.605  1.00  0.860          C  
ATOM   4498  CD2 PHE A 281      17.144   6.903  26.951  1.00  0.860          C  
ATOM   4499  CE1 PHE A 281      19.740   6.434  26.211  1.00  0.860          C  
ATOM   4500  CE2 PHE A 281      17.871   5.905  27.564  1.00  0.860          C  
ATOM   4501  CZ  PHE A 281      19.172   5.669  27.187  1.00  0.860          C  
ATOM   4502  H   PHE A 281      18.089   8.726  22.964  1.00  0.720          H  
ATOM   4503  HA  PHE A 281      15.629   7.567  24.148  1.00  0.740          H  
ATOM   4504 1HB  PHE A 281      17.632   9.634  25.130  1.00  1.030          H  
ATOM   4505 2HB  PHE A 281      16.190   9.164  26.008  1.00  1.030          H  
ATOM   4506  HD1 PHE A 281      19.494   8.047  24.825  1.00  1.030          H  
ATOM   4507  HD2 PHE A 281      16.124   7.078  27.248  1.00  1.030          H  
ATOM   4508  HE1 PHE A 281      20.754   6.250  25.916  1.00  1.030          H  
ATOM   4509  HE2 PHE A 281      17.411   5.297  28.341  1.00  1.030          H  
ATOM   4510  HZ  PHE A 281      19.748   4.876  27.663  1.00  1.030          H  
ATOM   4511  N   ASP A 282      14.081   9.516  23.753  1.00  0.680          N  
ATOM   4512  CA  ASP A 282      13.162  10.604  23.409  1.00  0.760          C  
ATOM   4513  C   ASP A 282      13.111  11.638  24.543  1.00  0.770          C  
ATOM   4514  O   ASP A 282      13.952  11.635  25.446  1.00  0.770          O  
ATOM   4515  CB  ASP A 282      11.743  10.100  23.093  1.00  1.030          C  
ATOM   4516  CG  ASP A 282      10.976   9.565  24.294  1.00  1.030          C  
ATOM   4517  OD1 ASP A 282      11.493   9.680  25.407  1.00  1.030          O  
ATOM   4518  OD2 ASP A 282       9.865   9.087  24.115  1.00  1.030          O  
ATOM   4519  H   ASP A 282      13.713   8.647  24.160  1.00  0.820          H  
ATOM   4520  HA  ASP A 282      13.538  11.105  22.517  1.00  0.910          H  
ATOM   4521 1HB  ASP A 282      11.159  10.902  22.633  1.00  1.240          H  
ATOM   4522 2HB  ASP A 282      11.818   9.303  22.355  1.00  1.240          H  
ATOM   4523  N   ASP A 283      12.149  12.552  24.486  1.00  0.810          N  
ATOM   4524  CA  ASP A 283      11.995  13.644  25.439  1.00  0.870          C  
ATOM   4525  C   ASP A 283      11.580  13.216  26.843  1.00  0.890          C  
ATOM   4526  O   ASP A 283      11.595  14.028  27.770  1.00  0.940          O  
ATOM   4527  CB  ASP A 283      10.987  14.632  24.863  1.00  1.190          C  
ATOM   4528  CG  ASP A 283       9.715  13.937  24.521  1.00  1.190          C  
ATOM   4529  OD1 ASP A 283       9.799  13.047  23.687  1.00  1.190          O  
ATOM   4530  OD2 ASP A 283       8.688  14.251  25.057  1.00  1.190          O  
ATOM   4531  H   ASP A 283      11.451  12.514  23.738  1.00  0.970          H  
ATOM   4532  HA  ASP A 283      12.957  14.146  25.524  1.00  1.040          H  
ATOM   4533 1HB  ASP A 283      10.783  15.422  25.584  1.00  1.430          H  
ATOM   4534 2HB  ASP A 283      11.381  15.090  23.963  1.00  1.430          H  
ATOM   4535  N   ARG A 284      11.163  11.958  26.990  1.00  0.870          N  
ATOM   4536  CA  ARG A 284      10.728  11.392  28.249  1.00  0.890          C  
ATOM   4537  C   ARG A 284      11.824  10.505  28.822  1.00  0.870          C  
ATOM   4538  O   ARG A 284      11.655   9.911  29.889  1.00  0.900          O  
ATOM   4539  CB  ARG A 284       9.519  10.507  28.037  1.00  1.240          C  
ATOM   4540  CG  ARG A 284       8.284  11.165  27.500  1.00  1.240          C  
ATOM   4541  CD  ARG A 284       7.237  10.143  27.276  1.00  1.240          C  
ATOM   4542  NE  ARG A 284       7.644   9.183  26.227  1.00  1.240          N  
ATOM   4543  CZ  ARG A 284       7.071   8.003  25.963  1.00  1.240          C  
ATOM   4544  NH1 ARG A 284       6.029   7.563  26.648  1.00  1.240          N  
ATOM   4545  NH2 ARG A 284       7.598   7.301  24.988  1.00  1.240          N  
ATOM   4546  H   ARG A 284      11.184  11.315  26.192  1.00  1.040          H  
ATOM   4547  HA  ARG A 284      10.502  12.197  28.949  1.00  1.070          H  
ATOM   4548 1HB  ARG A 284       9.796   9.730  27.333  1.00  1.490          H  
ATOM   4549 2HB  ARG A 284       9.256  10.018  28.973  1.00  1.490          H  
ATOM   4550 1HG  ARG A 284       7.919  11.909  28.202  1.00  1.490          H  
ATOM   4551 2HG  ARG A 284       8.514  11.644  26.541  1.00  1.490          H  
ATOM   4552 1HD  ARG A 284       7.069   9.595  28.201  1.00  1.490          H  
ATOM   4553 2HD  ARG A 284       6.317  10.632  26.959  1.00  1.490          H  
ATOM   4554  HE  ARG A 284       8.456   9.416  25.621  1.00  1.490          H  
ATOM   4555 1HH1 ARG A 284       5.640   8.120  27.394  1.00  1.490          H  
ATOM   4556 2HH1 ARG A 284       5.619   6.668  26.426  1.00  1.490          H  
ATOM   4557 1HH2 ARG A 284       8.417   7.712  24.502  1.00  1.490          H  
ATOM   4558 2HH2 ARG A 284       7.225   6.404  24.728  1.00  1.490          H  
ATOM   4559  N   GLY A 285      12.931  10.359  28.087  1.00  0.810          N  
ATOM   4560  CA  GLY A 285      13.988   9.461  28.502  1.00  0.790          C  
ATOM   4561  C   GLY A 285      13.710   8.004  28.141  1.00  0.740          C  
ATOM   4562  O   GLY A 285      14.261   7.100  28.769  1.00  0.710          O  
ATOM   4563  H   GLY A 285      13.070  10.891  27.223  1.00  0.970          H  
ATOM   4564 1HA  GLY A 285      14.906   9.770  28.020  1.00  0.950          H  
ATOM   4565 2HA  GLY A 285      14.142   9.551  29.574  1.00  0.950          H  
ATOM   4566  N   VAL A 286      12.833   7.766  27.161  1.00  0.730          N  
ATOM   4567  CA  VAL A 286      12.476   6.420  26.733  1.00  0.680          C  
ATOM   4568  C   VAL A 286      13.286   6.009  25.514  1.00  0.630          C  
ATOM   4569  O   VAL A 286      13.463   6.801  24.589  1.00  0.630          O  
ATOM   4570  CB  VAL A 286      10.961   6.354  26.456  1.00  0.970          C  
ATOM   4571  CG1 VAL A 286      10.541   4.988  25.900  1.00  0.970          C  
ATOM   4572  CG2 VAL A 286      10.230   6.641  27.772  1.00  0.970          C  
ATOM   4573  H   VAL A 286      12.403   8.544  26.637  1.00  0.880          H  
ATOM   4574  HA  VAL A 286      12.696   5.730  27.547  1.00  0.820          H  
ATOM   4575  HB  VAL A 286      10.699   7.108  25.718  1.00  1.170          H  
ATOM   4576 1HG1 VAL A 286       9.469   4.990  25.724  1.00  1.170          H  
ATOM   4577 2HG1 VAL A 286      11.053   4.784  24.958  1.00  1.170          H  
ATOM   4578 3HG1 VAL A 286      10.783   4.212  26.614  1.00  1.170          H  
ATOM   4579 1HG2 VAL A 286       9.159   6.622  27.608  1.00  1.170          H  
ATOM   4580 2HG2 VAL A 286      10.499   5.884  28.505  1.00  1.170          H  
ATOM   4581 3HG2 VAL A 286      10.521   7.617  28.147  1.00  1.170          H  
ATOM   4582  N   ILE A 287      13.824   4.787  25.510  1.00  0.600          N  
ATOM   4583  CA  ILE A 287      14.604   4.355  24.353  1.00  0.570          C  
ATOM   4584  C   ILE A 287      13.626   3.983  23.258  1.00  0.570          C  
ATOM   4585  O   ILE A 287      12.760   3.131  23.457  1.00  0.580          O  
ATOM   4586  CB  ILE A 287      15.513   3.130  24.660  1.00  0.810          C  
ATOM   4587  CG1 ILE A 287      16.529   3.496  25.729  1.00  0.810          C  
ATOM   4588  CG2 ILE A 287      16.259   2.668  23.346  1.00  0.810          C  
ATOM   4589  CD1 ILE A 287      17.281   2.315  26.356  1.00  0.810          C  
ATOM   4590  H   ILE A 287      13.635   4.156  26.288  1.00  0.720          H  
ATOM   4591  HA  ILE A 287      15.224   5.177  24.008  1.00  0.680          H  
ATOM   4592  HB  ILE A 287      14.909   2.317  25.042  1.00  0.970          H  
ATOM   4593 1HG1 ILE A 287      17.263   4.166  25.279  1.00  0.970          H  
ATOM   4594 2HG1 ILE A 287      16.019   4.030  26.504  1.00  0.970          H  
ATOM   4595 1HG2 ILE A 287      16.888   1.815  23.549  1.00  0.970          H  
ATOM   4596 2HG2 ILE A 287      15.538   2.386  22.581  1.00  0.970          H  
ATOM   4597 3HG2 ILE A 287      16.880   3.491  22.966  1.00  0.970          H  
ATOM   4598 1HD1 ILE A 287      17.977   2.691  27.102  1.00  0.970          H  
ATOM   4599 2HD1 ILE A 287      16.571   1.640  26.838  1.00  0.970          H  
ATOM   4600 3HD1 ILE A 287      17.834   1.771  25.609  1.00  0.970          H  
ATOM   4601  N   THR A 288      13.761   4.620  22.102  1.00  0.580          N  
ATOM   4602  CA  THR A 288      12.836   4.335  21.009  1.00  0.600          C  
ATOM   4603  C   THR A 288      13.563   3.735  19.837  1.00  0.570          C  
ATOM   4604  O   THR A 288      12.958   3.047  19.015  1.00  0.570          O  
ATOM   4605  CB  THR A 288      12.121   5.610  20.516  1.00  0.830          C  
ATOM   4606  OG1 THR A 288      13.094   6.534  19.964  1.00  0.830          O  
ATOM   4607  CG2 THR A 288      11.410   6.276  21.703  1.00  0.830          C  
ATOM   4608  H   THR A 288      14.513   5.311  22.017  1.00  0.700          H  
ATOM   4609  HA  THR A 288      12.091   3.619  21.349  1.00  0.720          H  
ATOM   4610  HB  THR A 288      11.395   5.352  19.745  1.00  1.000          H  
ATOM   4611  HG1 THR A 288      13.351   6.250  19.049  1.00  1.000          H  
ATOM   4612 1HG2 THR A 288      10.903   7.176  21.368  1.00  1.000          H  
ATOM   4613 2HG2 THR A 288      10.682   5.584  22.124  1.00  1.000          H  
ATOM   4614 3HG2 THR A 288      12.134   6.539  22.466  1.00  1.000          H  
ATOM   4615  N   ASN A 289      14.868   3.972  19.774  1.00  0.550          N  
ATOM   4616  CA  ASN A 289      15.655   3.479  18.656  1.00  0.530          C  
ATOM   4617  C   ASN A 289      17.042   3.096  19.120  1.00  0.500          C  
ATOM   4618  O   ASN A 289      17.541   3.652  20.105  1.00  0.490          O  
ATOM   4619  CB  ASN A 289      15.735   4.524  17.556  1.00  0.750          C  
ATOM   4620  CG  ASN A 289      14.415   4.834  16.934  1.00  0.750          C  
ATOM   4621  OD1 ASN A 289      13.720   5.802  17.315  1.00  0.750          O  
ATOM   4622  ND2 ASN A 289      14.040   4.023  15.980  1.00  0.750          N  
ATOM   4623  H   ASN A 289      15.295   4.568  20.489  1.00  0.660          H  
ATOM   4624  HA  ASN A 289      15.184   2.577  18.264  1.00  0.640          H  
ATOM   4625 1HB  ASN A 289      16.147   5.434  17.936  1.00  0.900          H  
ATOM   4626 2HB  ASN A 289      16.409   4.170  16.774  1.00  0.900          H  
ATOM   4627 1HD2 ASN A 289      13.162   4.157  15.521  1.00  0.900          H  
ATOM   4628 2HD2 ASN A 289      14.629   3.238  15.741  1.00  0.900          H  
ATOM   4629  N   ALA A 290      17.688   2.200  18.383  1.00  0.520          N  
ATOM   4630  CA  ALA A 290      19.067   1.853  18.730  1.00  0.510          C  
ATOM   4631  C   ALA A 290      19.886   1.296  17.573  1.00  0.520          C  
ATOM   4632  O   ALA A 290      19.358   0.786  16.588  1.00  0.520          O  
ATOM   4633  CB  ALA A 290      19.091   0.851  19.864  1.00  0.720          C  
ATOM   4634  H   ALA A 290      17.192   1.786  17.585  1.00  0.620          H  
ATOM   4635  HA  ALA A 290      19.545   2.768  19.057  1.00  0.610          H  
ATOM   4636 1HB  ALA A 290      20.124   0.650  20.143  1.00  0.860          H  
ATOM   4637 2HB  ALA A 290      18.563   1.273  20.708  1.00  0.860          H  
ATOM   4638 3HB  ALA A 290      18.623  -0.063  19.558  1.00  0.860          H  
ATOM   4639  N   VAL A 291      21.202   1.407  17.705  1.00  0.530          N  
ATOM   4640  CA  VAL A 291      22.107   0.843  16.716  1.00  0.540          C  
ATOM   4641  C   VAL A 291      23.134  -0.112  17.304  1.00  0.550          C  
ATOM   4642  O   VAL A 291      23.896   0.260  18.189  1.00  0.560          O  
ATOM   4643  CB  VAL A 291      22.884   1.972  16.021  1.00  0.750          C  
ATOM   4644  CG1 VAL A 291      23.836   1.403  14.980  1.00  0.750          C  
ATOM   4645  CG2 VAL A 291      21.907   2.978  15.435  1.00  0.750          C  
ATOM   4646  H   VAL A 291      21.552   1.910  18.526  1.00  0.640          H  
ATOM   4647  HA  VAL A 291      21.516   0.303  15.976  1.00  0.650          H  
ATOM   4648  HB  VAL A 291      23.506   2.449  16.733  1.00  0.900          H  
ATOM   4649 1HG1 VAL A 291      24.392   2.201  14.537  1.00  0.900          H  
ATOM   4650 2HG1 VAL A 291      24.538   0.720  15.431  1.00  0.900          H  
ATOM   4651 3HG1 VAL A 291      23.271   0.883  14.213  1.00  0.900          H  
ATOM   4652 1HG2 VAL A 291      22.452   3.763  14.984  1.00  0.900          H  
ATOM   4653 2HG2 VAL A 291      21.283   2.487  14.692  1.00  0.900          H  
ATOM   4654 3HG2 VAL A 291      21.280   3.395  16.213  1.00  0.900          H  
ATOM   4655  N   ASP A 292      23.204  -1.327  16.764  1.00  0.550          N  
ATOM   4656  CA  ASP A 292      24.235  -2.287  17.173  1.00  0.570          C  
ATOM   4657  C   ASP A 292      25.452  -1.942  16.351  1.00  0.580          C  
ATOM   4658  O   ASP A 292      25.483  -2.193  15.144  1.00  0.590          O  
ATOM   4659  CB  ASP A 292      23.819  -3.727  16.924  1.00  0.790          C  
ATOM   4660  CG  ASP A 292      24.867  -4.728  17.392  1.00  0.790          C  
ATOM   4661  OD1 ASP A 292      26.048  -4.375  17.470  1.00  0.790          O  
ATOM   4662  OD2 ASP A 292      24.485  -5.851  17.681  1.00  0.790          O  
ATOM   4663  H   ASP A 292      22.537  -1.580  16.046  1.00  0.660          H  
ATOM   4664  HA  ASP A 292      24.483  -2.147  18.225  1.00  0.680          H  
ATOM   4665 1HB  ASP A 292      22.887  -3.933  17.429  1.00  0.950          H  
ATOM   4666 2HB  ASP A 292      23.657  -3.862  15.859  1.00  0.950          H  
ATOM   4667  N   CYS A 293      26.448  -1.339  16.991  1.00  0.600          N  
ATOM   4668  CA  CYS A 293      27.577  -0.754  16.269  1.00  0.620          C  
ATOM   4669  C   CYS A 293      28.445  -1.798  15.571  1.00  0.640          C  
ATOM   4670  O   CYS A 293      29.332  -1.434  14.791  1.00  0.660          O  
ATOM   4671  CB  CYS A 293      28.447   0.041  17.253  1.00  0.860          C  
ATOM   4672  SG  CYS A 293      27.583   1.421  18.087  1.00  0.860          S  
ATOM   4673  H   CYS A 293      26.418  -1.251  17.997  1.00  0.720          H  
ATOM   4674  HA  CYS A 293      27.188  -0.075  15.521  1.00  0.740          H  
ATOM   4675 1HB  CYS A 293      28.826  -0.632  18.022  1.00  1.030          H  
ATOM   4676 2HB  CYS A 293      29.304   0.449  16.721  1.00  1.030          H  
ATOM   4677  N   SER A 294      28.243  -3.093  15.853  1.00  0.650          N  
ATOM   4678  CA  SER A 294      29.037  -4.147  15.215  1.00  0.680          C  
ATOM   4679  C   SER A 294      28.307  -4.991  14.153  1.00  0.680          C  
ATOM   4680  O   SER A 294      28.901  -5.933  13.615  1.00  0.700          O  
ATOM   4681  CB  SER A 294      29.597  -5.095  16.267  1.00  0.940          C  
ATOM   4682  OG  SER A 294      30.504  -4.452  17.131  1.00  0.940          O  
ATOM   4683  H   SER A 294      27.492  -3.367  16.513  1.00  0.780          H  
ATOM   4684  HA  SER A 294      29.880  -3.667  14.722  1.00  0.820          H  
ATOM   4685 1HB  SER A 294      28.767  -5.506  16.847  1.00  1.130          H  
ATOM   4686 2HB  SER A 294      30.093  -5.928  15.774  1.00  1.130          H  
ATOM   4687  HG  SER A 294      30.855  -5.140  17.694  1.00  1.130          H  
ATOM   4688  N   SER A 295      27.031  -4.703  13.858  1.00  0.650          N  
ATOM   4689  CA  SER A 295      26.282  -5.567  12.927  1.00  0.660          C  
ATOM   4690  C   SER A 295      26.478  -5.345  11.415  1.00  0.670          C  
ATOM   4691  O   SER A 295      26.255  -6.269  10.625  1.00  0.690          O  
ATOM   4692  CB  SER A 295      24.798  -5.444  13.208  1.00  0.920          C  
ATOM   4693  OG  SER A 295      24.305  -4.164  12.866  1.00  0.920          O  
ATOM   4694  H   SER A 295      26.564  -3.905  14.308  1.00  0.780          H  
ATOM   4695  HA  SER A 295      26.574  -6.594  13.146  1.00  0.790          H  
ATOM   4696 1HB  SER A 295      24.256  -6.211  12.659  1.00  1.100          H  
ATOM   4697 2HB  SER A 295      24.638  -5.626  14.265  1.00  1.100          H  
ATOM   4698  HG  SER A 295      23.366  -4.191  13.074  1.00  1.100          H  
ATOM   4699  N   SER A 296      26.882  -4.150  11.000  1.00  0.670          N  
ATOM   4700  CA  SER A 296      27.021  -3.832   9.577  1.00  0.690          C  
ATOM   4701  C   SER A 296      27.809  -2.550   9.367  1.00  0.700          C  
ATOM   4702  O   SER A 296      28.016  -1.783  10.311  1.00  0.680          O  
ATOM   4703  CB  SER A 296      25.653  -3.687   8.921  1.00  0.960          C  
ATOM   4704  OG  SER A 296      24.982  -2.526   9.359  1.00  0.960          O  
ATOM   4705  H   SER A 296      27.062  -3.434  11.686  1.00  0.800          H  
ATOM   4706  HA  SER A 296      27.559  -4.649   9.092  1.00  0.830          H  
ATOM   4707 1HB  SER A 296      25.767  -3.655   7.841  1.00  1.150          H  
ATOM   4708 2HB  SER A 296      25.047  -4.559   9.152  1.00  1.150          H  
ATOM   4709  HG  SER A 296      24.070  -2.627   9.053  1.00  1.150          H  
ATOM   4710  N   PHE A 297      28.196  -2.277   8.117  1.00  0.740          N  
ATOM   4711  CA  PHE A 297      28.872  -1.020   7.795  1.00  0.770          C  
ATOM   4712  C   PHE A 297      27.925   0.161   8.010  1.00  0.720          C  
ATOM   4713  O   PHE A 297      28.338   1.240   8.428  1.00  0.720          O  
ATOM   4714  CB  PHE A 297      29.375  -1.039   6.364  1.00  1.070          C  
ATOM   4715  CG  PHE A 297      30.514  -1.999   6.147  1.00  1.070          C  
ATOM   4716  CD1 PHE A 297      30.370  -3.076   5.315  1.00  1.070          C  
ATOM   4717  CD2 PHE A 297      31.724  -1.840   6.782  1.00  1.070          C  
ATOM   4718  CE1 PHE A 297      31.416  -3.945   5.106  1.00  1.070          C  
ATOM   4719  CE2 PHE A 297      32.752  -2.688   6.561  1.00  1.070          C  
ATOM   4720  CZ  PHE A 297      32.613  -3.732   5.731  1.00  1.070          C  
ATOM   4721  H   PHE A 297      28.028  -2.957   7.389  1.00  0.890          H  
ATOM   4722  HA  PHE A 297      29.723  -0.901   8.468  1.00  0.920          H  
ATOM   4723 1HB  PHE A 297      28.566  -1.301   5.687  1.00  1.280          H  
ATOM   4724 2HB  PHE A 297      29.712  -0.037   6.089  1.00  1.280          H  
ATOM   4725  HD1 PHE A 297      29.423  -3.239   4.806  1.00  1.280          H  
ATOM   4726  HD2 PHE A 297      31.864  -0.997   7.472  1.00  1.280          H  
ATOM   4727  HE1 PHE A 297      31.286  -4.789   4.434  1.00  1.280          H  
ATOM   4728  HE2 PHE A 297      33.679  -2.524   7.050  1.00  1.280          H  
ATOM   4729  HZ  PHE A 297      33.447  -4.405   5.576  1.00  1.280          H  
ATOM   4730  N   PHE A 298      26.647  -0.038   7.694  1.00  0.690          N  
ATOM   4731  CA  PHE A 298      25.647   0.998   7.915  1.00  0.650          C  
ATOM   4732  C   PHE A 298      25.557   1.341   9.386  1.00  0.630          C  
ATOM   4733  O   PHE A 298      25.548   2.525   9.751  1.00  0.630          O  
ATOM   4734  CB  PHE A 298      24.301   0.630   7.315  1.00  0.930          C  
ATOM   4735  CG  PHE A 298      23.228   1.591   7.663  1.00  0.930          C  
ATOM   4736  CD1 PHE A 298      23.295   2.917   7.279  1.00  0.930          C  
ATOM   4737  CD2 PHE A 298      22.114   1.159   8.354  1.00  0.930          C  
ATOM   4738  CE1 PHE A 298      22.285   3.778   7.615  1.00  0.930          C  
ATOM   4739  CE2 PHE A 298      21.107   2.018   8.660  1.00  0.930          C  
ATOM   4740  CZ  PHE A 298      21.198   3.336   8.292  1.00  0.930          C  
ATOM   4741  H   PHE A 298      26.373  -0.935   7.327  1.00  0.830          H  
ATOM   4742  HA  PHE A 298      25.981   1.899   7.421  1.00  0.780          H  
ATOM   4743 1HB  PHE A 298      24.386   0.589   6.245  1.00  1.110          H  
ATOM   4744 2HB  PHE A 298      24.000  -0.354   7.659  1.00  1.110          H  
ATOM   4745  HD1 PHE A 298      24.162   3.288   6.728  1.00  1.110          H  
ATOM   4746  HD2 PHE A 298      22.040   0.115   8.650  1.00  1.110          H  
ATOM   4747  HE1 PHE A 298      22.345   4.815   7.345  1.00  1.110          H  
ATOM   4748  HE2 PHE A 298      20.232   1.663   9.209  1.00  1.110          H  
ATOM   4749  HZ  PHE A 298      20.398   4.030   8.549  1.00  1.110          H  
ATOM   4750  N   SER A 299      25.469   0.314  10.231  1.00  0.630          N  
ATOM   4751  CA  SER A 299      25.391   0.522  11.661  1.00  0.610          C  
ATOM   4752  C   SER A 299      26.633   1.284  12.135  1.00  0.620          C  
ATOM   4753  O   SER A 299      26.529   2.212  12.946  1.00  0.610          O  
ATOM   4754  CB  SER A 299      25.318  -0.806  12.363  1.00  0.860          C  
ATOM   4755  OG  SER A 299      24.141  -1.513  12.036  1.00  0.860          O  
ATOM   4756  H   SER A 299      25.433  -0.639   9.879  1.00  0.760          H  
ATOM   4757  HA  SER A 299      24.505   1.105  11.886  1.00  0.730          H  
ATOM   4758 1HB  SER A 299      26.184  -1.402  12.108  1.00  1.030          H  
ATOM   4759 2HB  SER A 299      25.353  -0.625  13.415  1.00  1.030          H  
ATOM   4760  HG  SER A 299      24.220  -2.380  12.474  1.00  1.030          H  
ATOM   4761  N   GLU A 300      27.819   0.939  11.593  1.00  0.640          N  
ATOM   4762  CA  GLU A 300      29.034   1.658  11.957  1.00  0.650          C  
ATOM   4763  C   GLU A 300      28.887   3.143  11.673  1.00  0.650          C  
ATOM   4764  O   GLU A 300      29.228   3.955  12.533  1.00  0.650          O  
ATOM   4765  CB  GLU A 300      30.268   1.140  11.212  1.00  0.910          C  
ATOM   4766  CG  GLU A 300      31.552   1.896  11.570  1.00  0.910          C  
ATOM   4767  CD  GLU A 300      32.756   1.395  10.863  1.00  0.910          C  
ATOM   4768  OE1 GLU A 300      32.720   0.331  10.311  1.00  0.910          O  
ATOM   4769  OE2 GLU A 300      33.728   2.105  10.839  1.00  0.910          O  
ATOM   4770  H   GLU A 300      27.874   0.132  10.963  1.00  0.770          H  
ATOM   4771  HA  GLU A 300      29.201   1.526  13.026  1.00  0.780          H  
ATOM   4772 1HB  GLU A 300      30.409   0.082  11.432  1.00  1.090          H  
ATOM   4773 2HB  GLU A 300      30.120   1.234  10.145  1.00  1.090          H  
ATOM   4774 1HG  GLU A 300      31.432   2.950  11.314  1.00  1.090          H  
ATOM   4775 2HG  GLU A 300      31.708   1.831  12.647  1.00  1.090          H  
ATOM   4776  N   ILE A 301      28.351   3.502  10.499  1.00  0.650          N  
ATOM   4777  CA  ILE A 301      28.166   4.910  10.163  1.00  0.650          C  
ATOM   4778  C   ILE A 301      27.196   5.567  11.142  1.00  0.630          C  
ATOM   4779  O   ILE A 301      27.420   6.704  11.574  1.00  0.630          O  
ATOM   4780  CB  ILE A 301      27.661   5.126   8.714  1.00  0.910          C  
ATOM   4781  CG1 ILE A 301      28.688   4.634   7.674  1.00  0.910          C  
ATOM   4782  CG2 ILE A 301      27.332   6.622   8.459  1.00  0.910          C  
ATOM   4783  CD1 ILE A 301      30.065   5.272   7.724  1.00  0.910          C  
ATOM   4784  H   ILE A 301      28.143   2.762   9.815  1.00  0.780          H  
ATOM   4785  HA  ILE A 301      29.115   5.409  10.269  1.00  0.780          H  
ATOM   4786  HB  ILE A 301      26.753   4.535   8.569  1.00  1.090          H  
ATOM   4787 1HG1 ILE A 301      28.796   3.560   7.765  1.00  1.090          H  
ATOM   4788 2HG1 ILE A 301      28.271   4.853   6.717  1.00  1.090          H  
ATOM   4789 1HG2 ILE A 301      26.955   6.746   7.443  1.00  1.090          H  
ATOM   4790 2HG2 ILE A 301      26.582   6.948   9.156  1.00  1.090          H  
ATOM   4791 3HG2 ILE A 301      28.213   7.241   8.592  1.00  1.090          H  
ATOM   4792 1HD1 ILE A 301      30.666   4.874   6.917  1.00  1.090          H  
ATOM   4793 2HD1 ILE A 301      29.981   6.326   7.609  1.00  1.090          H  
ATOM   4794 3HD1 ILE A 301      30.557   5.052   8.663  1.00  1.090          H  
ATOM   4795  N   GLN A 302      26.105   4.886  11.490  1.00  0.610          N  
ATOM   4796  CA  GLN A 302      25.167   5.477  12.437  1.00  0.590          C  
ATOM   4797  C   GLN A 302      25.854   5.747  13.798  1.00  0.590          C  
ATOM   4798  O   GLN A 302      25.680   6.824  14.385  1.00  0.580          O  
ATOM   4799  CB  GLN A 302      23.973   4.551  12.640  1.00  0.830          C  
ATOM   4800  CG  GLN A 302      22.999   4.388  11.469  1.00  0.830          C  
ATOM   4801  CD  GLN A 302      21.948   3.291  11.785  1.00  0.830          C  
ATOM   4802  OE1 GLN A 302      22.324   2.205  12.218  1.00  0.830          O  
ATOM   4803  NE2 GLN A 302      20.658   3.568  11.604  1.00  0.830          N  
ATOM   4804  H   GLN A 302      25.925   3.972  11.058  1.00  0.730          H  
ATOM   4805  HA  GLN A 302      24.817   6.423  12.034  1.00  0.710          H  
ATOM   4806 1HB  GLN A 302      24.330   3.579  12.885  1.00  1.000          H  
ATOM   4807 2HB  GLN A 302      23.405   4.932  13.466  1.00  1.000          H  
ATOM   4808 1HG  GLN A 302      22.486   5.328  11.291  1.00  1.000          H  
ATOM   4809 2HG  GLN A 302      23.555   4.086  10.582  1.00  1.000          H  
ATOM   4810 1HE2 GLN A 302      19.964   2.879  11.809  1.00  1.000          H  
ATOM   4811 2HE2 GLN A 302      20.361   4.487  11.264  1.00  1.000          H  
ATOM   4812  N   CYS A 303      26.685   4.806  14.286  1.00  0.590          N  
ATOM   4813  CA  CYS A 303      27.410   5.000  15.553  1.00  0.600          C  
ATOM   4814  C   CYS A 303      28.538   6.046  15.446  1.00  0.640          C  
ATOM   4815  O   CYS A 303      28.818   6.777  16.409  1.00  0.740          O  
ATOM   4816  CB  CYS A 303      27.975   3.676  16.059  1.00  0.840          C  
ATOM   4817  SG  CYS A 303      26.692   2.532  16.640  1.00  0.840          S  
ATOM   4818  H   CYS A 303      26.766   3.914  13.783  1.00  0.710          H  
ATOM   4819  HA  CYS A 303      26.703   5.346  16.296  1.00  0.720          H  
ATOM   4820 1HB  CYS A 303      28.523   3.189  15.244  1.00  1.000          H  
ATOM   4821 2HB  CYS A 303      28.678   3.859  16.872  1.00  1.000          H  
ATOM   4822  N   LYS A 304      29.165   6.116  14.270  1.00  0.630          N  
ATOM   4823  CA  LYS A 304      30.252   7.031  13.926  1.00  0.660          C  
ATOM   4824  C   LYS A 304      29.786   8.481  13.901  1.00  0.660          C  
ATOM   4825  O   LYS A 304      30.425   9.361  14.480  1.00  0.680          O  
ATOM   4826  CB  LYS A 304      30.794   6.657  12.544  1.00  0.910          C  
ATOM   4827  CG  LYS A 304      31.961   7.445  11.987  1.00  0.910          C  
ATOM   4828  CD  LYS A 304      32.299   6.879  10.588  1.00  0.910          C  
ATOM   4829  CE  LYS A 304      33.437   7.594   9.884  1.00  0.910          C  
ATOM   4830  NZ  LYS A 304      34.752   7.379  10.570  1.00  0.910          N  
ATOM   4831  H   LYS A 304      28.902   5.429  13.562  1.00  0.760          H  
ATOM   4832  HA  LYS A 304      31.040   6.931  14.671  1.00  0.790          H  
ATOM   4833 1HB  LYS A 304      31.091   5.610  12.549  1.00  1.090          H  
ATOM   4834 2HB  LYS A 304      29.996   6.757  11.833  1.00  1.090          H  
ATOM   4835 1HG  LYS A 304      31.691   8.501  11.903  1.00  1.090          H  
ATOM   4836 2HG  LYS A 304      32.814   7.349  12.654  1.00  1.090          H  
ATOM   4837 1HD  LYS A 304      32.552   5.817  10.672  1.00  1.090          H  
ATOM   4838 2HD  LYS A 304      31.414   6.966   9.960  1.00  1.090          H  
ATOM   4839 1HE  LYS A 304      33.500   7.204   8.869  1.00  1.090          H  
ATOM   4840 2HE  LYS A 304      33.231   8.662   9.836  1.00  1.090          H  
ATOM   4841 1HZ  LYS A 304      35.480   7.845  10.046  1.00  1.090          H  
ATOM   4842 2HZ  LYS A 304      34.717   7.750  11.504  1.00  1.090          H  
ATOM   4843 3HZ  LYS A 304      34.962   6.380  10.618  1.00  1.090          H  
ATOM   4844  N   THR A 305      28.652   8.715  13.239  1.00  0.640          N  
ATOM   4845  CA  THR A 305      28.079  10.043  13.037  1.00  0.640          C  
ATOM   4846  C   THR A 305      27.058  10.427  14.117  1.00  0.630          C  
ATOM   4847  O   THR A 305      26.466  11.508  14.072  1.00  0.630          O  
ATOM   4848  CB  THR A 305      27.416  10.132  11.640  1.00  0.900          C  
ATOM   4849  OG1 THR A 305      26.329   9.200  11.543  1.00  0.900          O  
ATOM   4850  CG2 THR A 305      28.414   9.817  10.526  1.00  0.900          C  
ATOM   4851  H   THR A 305      28.189   7.927  12.786  1.00  0.770          H  
ATOM   4852  HA  THR A 305      28.889  10.770  13.075  1.00  0.770          H  
ATOM   4853  HB  THR A 305      27.031  11.139  11.496  1.00  1.080          H  
ATOM   4854  HG1 THR A 305      26.671   8.285  11.627  1.00  1.080          H  
ATOM   4855 1HG2 THR A 305      27.906   9.896   9.567  1.00  1.080          H  
ATOM   4856 2HG2 THR A 305      29.240  10.522  10.563  1.00  1.080          H  
ATOM   4857 3HG2 THR A 305      28.797   8.804  10.648  1.00  1.080          H  
ATOM   4858  N   LYS A 306      26.852   9.523  15.075  1.00  0.650          N  
ATOM   4859  CA  LYS A 306      25.915   9.662  16.196  1.00  0.660          C  
ATOM   4860  C   LYS A 306      24.500  10.007  15.750  1.00  0.640          C  
ATOM   4861  O   LYS A 306      23.874  10.931  16.274  1.00  0.660          O  
ATOM   4862  CB  LYS A 306      26.422  10.706  17.200  1.00  0.920          C  
ATOM   4863  CG  LYS A 306      27.831  10.424  17.733  1.00  0.920          C  
ATOM   4864  CD  LYS A 306      27.861   9.178  18.625  1.00  0.920          C  
ATOM   4865  CE  LYS A 306      29.241   8.889  19.180  1.00  0.920          C  
ATOM   4866  NZ  LYS A 306      30.216   8.637  18.080  1.00  0.920          N  
ATOM   4867  H   LYS A 306      27.421   8.688  15.018  1.00  0.780          H  
ATOM   4868  HA  LYS A 306      25.849   8.695  16.693  1.00  0.790          H  
ATOM   4869 1HB  LYS A 306      26.425  11.693  16.735  1.00  1.100          H  
ATOM   4870 2HB  LYS A 306      25.739  10.747  18.051  1.00  1.100          H  
ATOM   4871 1HG  LYS A 306      28.500  10.278  16.884  1.00  1.100          H  
ATOM   4872 2HG  LYS A 306      28.179  11.283  18.302  1.00  1.100          H  
ATOM   4873 1HD  LYS A 306      27.161   9.301  19.452  1.00  1.100          H  
ATOM   4874 2HD  LYS A 306      27.566   8.306  18.054  1.00  1.100          H  
ATOM   4875 1HE  LYS A 306      29.594   9.711  19.796  1.00  1.100          H  
ATOM   4876 2HE  LYS A 306      29.168   7.996  19.792  1.00  1.100          H  
ATOM   4877 1HZ  LYS A 306      31.121   8.401  18.456  1.00  1.100          H  
ATOM   4878 2HZ  LYS A 306      29.851   7.852  17.487  1.00  1.100          H  
ATOM   4879 3HZ  LYS A 306      30.294   9.471  17.520  1.00  1.100          H  
ATOM   4880  N   SER A 307      24.006   9.263  14.773  1.00  0.600          N  
ATOM   4881  CA  SER A 307      22.668   9.468  14.246  1.00  0.600          C  
ATOM   4882  C   SER A 307      22.115   8.238  13.593  1.00  0.580          C  
ATOM   4883  O   SER A 307      22.771   7.619  12.762  1.00  0.580          O  
ATOM   4884  CB  SER A 307      22.630  10.544  13.188  1.00  0.840          C  
ATOM   4885  OG  SER A 307      21.317  10.625  12.659  1.00  0.840          O  
ATOM   4886  H   SER A 307      24.594   8.503  14.415  1.00  0.720          H  
ATOM   4887  HA  SER A 307      22.014   9.749  15.070  1.00  0.720          H  
ATOM   4888 1HB  SER A 307      22.929  11.503  13.608  1.00  1.010          H  
ATOM   4889 2HB  SER A 307      23.333  10.294  12.391  1.00  1.010          H  
ATOM   4890  HG  SER A 307      21.388  11.124  11.802  1.00  1.010          H  
ATOM   4891  N   LEU A 308      20.856   7.935  13.886  1.00  0.580          N  
ATOM   4892  CA  LEU A 308      20.182   6.825  13.227  1.00  0.570          C  
ATOM   4893  C   LEU A 308      20.034   7.125  11.720  1.00  0.620          C  
ATOM   4894  O   LEU A 308      19.825   6.213  10.912  1.00  0.650          O  
ATOM   4895  CB  LEU A 308      18.820   6.532  13.896  1.00  0.800          C  
ATOM   4896  CG  LEU A 308      17.586   7.456  13.582  1.00  0.800          C  
ATOM   4897  CD1 LEU A 308      16.338   6.810  14.220  1.00  0.800          C  
ATOM   4898  CD2 LEU A 308      17.792   8.873  14.123  1.00  0.800          C  
ATOM   4899  H   LEU A 308      20.371   8.484  14.582  1.00  0.700          H  
ATOM   4900  HA  LEU A 308      20.799   5.935  13.340  1.00  0.680          H  
ATOM   4901 1HB  LEU A 308      18.533   5.519  13.623  1.00  0.960          H  
ATOM   4902 2HB  LEU A 308      18.967   6.553  14.975  1.00  0.960          H  
ATOM   4903  HG  LEU A 308      17.425   7.501  12.502  1.00  0.960          H  
ATOM   4904 1HD1 LEU A 308      15.456   7.414  14.003  1.00  0.960          H  
ATOM   4905 2HD1 LEU A 308      16.196   5.809  13.813  1.00  0.960          H  
ATOM   4906 3HD1 LEU A 308      16.472   6.746  15.300  1.00  0.960          H  
ATOM   4907 1HD2 LEU A 308      16.908   9.465  13.894  1.00  0.960          H  
ATOM   4908 2HD2 LEU A 308      17.937   8.832  15.194  1.00  0.960          H  
ATOM   4909 3HD2 LEU A 308      18.647   9.342  13.658  1.00  0.960          H  
ATOM   4910  N   LEU A 309      20.102   8.417  11.358  1.00  0.640          N  
ATOM   4911  CA  LEU A 309      20.029   8.877   9.985  1.00  0.700          C  
ATOM   4912  C   LEU A 309      21.260   9.738   9.655  1.00  0.670          C  
ATOM   4913  O   LEU A 309      21.307  10.909  10.057  1.00  0.670          O  
ATOM   4914  CB  LEU A 309      18.764   9.720   9.771  1.00  0.960          C  
ATOM   4915  CG  LEU A 309      18.570  10.341   8.340  1.00  0.960          C  
ATOM   4916  CD1 LEU A 309      18.488   9.240   7.289  1.00  0.960          C  
ATOM   4917  CD2 LEU A 309      17.291  11.185   8.325  1.00  0.960          C  
ATOM   4918  H   LEU A 309      20.308   9.108  12.075  1.00  0.770          H  
ATOM   4919  HA  LEU A 309      19.972   8.013   9.335  1.00  0.840          H  
ATOM   4920 1HB  LEU A 309      17.898   9.096   9.991  1.00  1.150          H  
ATOM   4921 2HB  LEU A 309      18.780  10.539  10.491  1.00  1.150          H  
ATOM   4922  HG  LEU A 309      19.422  10.983   8.095  1.00  1.150          H  
ATOM   4923 1HD1 LEU A 309      18.344   9.694   6.323  1.00  1.150          H  
ATOM   4924 2HD1 LEU A 309      19.400   8.653   7.260  1.00  1.150          H  
ATOM   4925 3HD1 LEU A 309      17.647   8.587   7.504  1.00  1.150          H  
ATOM   4926 1HD2 LEU A 309      17.162  11.626   7.332  1.00  1.150          H  
ATOM   4927 2HD2 LEU A 309      16.433  10.556   8.556  1.00  1.150          H  
ATOM   4928 3HD2 LEU A 309      17.370  11.979   9.067  1.00  1.150          H  
ATOM   4929  N   PRO A 310      22.293   9.177   9.004  1.00  0.660          N  
ATOM   4930  CA  PRO A 310      23.501   9.859   8.561  1.00  0.670          C  
ATOM   4931  C   PRO A 310      23.189  10.764   7.369  1.00  0.680          C  
ATOM   4932  O   PRO A 310      22.207  10.537   6.665  1.00  0.690          O  
ATOM   4933  CB  PRO A 310      24.430   8.720   8.161  1.00  1.010          C  
ATOM   4934  CG  PRO A 310      23.813   7.463   8.772  1.00  1.010          C  
ATOM   4935  CD  PRO A 310      22.338   7.720   8.809  1.00  1.010          C  
ATOM   4936  HA  PRO A 310      23.922  10.437   9.399  1.00  0.800          H  
ATOM   4937 1HB  PRO A 310      24.561   8.703   7.093  1.00  1.210          H  
ATOM   4938 2HB  PRO A 310      25.428   8.928   8.576  1.00  1.210          H  
ATOM   4939 1HG  PRO A 310      24.076   6.575   8.178  1.00  1.210          H  
ATOM   4940 2HG  PRO A 310      24.223   7.298   9.782  1.00  1.210          H  
ATOM   4941 1HD  PRO A 310      21.838   7.432   7.878  1.00  1.210          H  
ATOM   4942 2HD  PRO A 310      21.957   7.175   9.674  1.00  1.210          H  
ATOM   4943  N   ASN A 311      24.044  11.746   7.121  1.00  0.680          N  
ATOM   4944  CA  ASN A 311      23.908  12.611   5.947  1.00  0.690          C  
ATOM   4945  C   ASN A 311      24.525  11.982   4.699  1.00  0.700          C  
ATOM   4946  O   ASN A 311      25.436  11.154   4.794  1.00  0.690          O  
ATOM   4947  CB  ASN A 311      24.524  13.962   6.222  1.00  0.960          C  
ATOM   4948  CG  ASN A 311      23.747  14.742   7.242  1.00  0.960          C  
ATOM   4949  OD1 ASN A 311      22.511  14.798   7.208  1.00  0.960          O  
ATOM   4950  ND2 ASN A 311      24.450  15.345   8.161  1.00  0.960          N  
ATOM   4951  H   ASN A 311      24.815  11.896   7.759  1.00  0.820          H  
ATOM   4952  HA  ASN A 311      22.846  12.751   5.741  1.00  0.830          H  
ATOM   4953 1HB  ASN A 311      25.545  13.830   6.580  1.00  1.150          H  
ATOM   4954 2HB  ASN A 311      24.575  14.536   5.295  1.00  1.150          H  
ATOM   4955 1HD2 ASN A 311      23.990  15.880   8.873  1.00  1.150          H  
ATOM   4956 2HD2 ASN A 311      25.448  15.279   8.157  1.00  1.150          H  
ATOM   4957  N   THR A 312      24.056  12.401   3.523  1.00  0.710          N  
ATOM   4958  CA  THR A 312      24.623  11.917   2.269  1.00  0.720          C  
ATOM   4959  C   THR A 312      26.107  12.242   2.156  1.00  0.730          C  
ATOM   4960  O   THR A 312      26.507  13.403   2.284  1.00  0.730          O  
ATOM   4961  CB  THR A 312      23.900  12.563   1.051  1.00  1.000          C  
ATOM   4962  OG1 THR A 312      22.498  12.246   1.089  1.00  1.000          O  
ATOM   4963  CG2 THR A 312      24.494  12.066  -0.274  1.00  1.000          C  
ATOM   4964  H   THR A 312      23.314  13.086   3.488  1.00  0.850          H  
ATOM   4965  HA  THR A 312      24.499  10.840   2.232  1.00  0.860          H  
ATOM   4966  HB  THR A 312      24.016  13.644   1.104  1.00  1.200          H  
ATOM   4967  HG1 THR A 312      22.030  12.803   0.443  1.00  1.200          H  
ATOM   4968 1HG2 THR A 312      23.972  12.538  -1.100  1.00  1.200          H  
ATOM   4969 2HG2 THR A 312      25.547  12.321  -0.331  1.00  1.200          H  
ATOM   4970 3HG2 THR A 312      24.387  11.010  -0.353  1.00  1.200          H  
ATOM   4971  N   GLY A 313      26.909  11.235   1.836  1.00  0.730          N  
ATOM   4972  CA  GLY A 313      28.341  11.445   1.646  1.00  0.740          C  
ATOM   4973  C   GLY A 313      29.154  10.157   1.587  1.00  0.750          C  
ATOM   4974  O   GLY A 313      28.627   9.045   1.702  1.00  0.740          O  
ATOM   4975  H   GLY A 313      26.484  10.302   1.807  1.00  0.880          H  
ATOM   4976 1HA  GLY A 313      28.504  12.019   0.731  1.00  0.890          H  
ATOM   4977 2HA  GLY A 313      28.712  12.058   2.466  1.00  0.890          H  
ATOM   4978  N   VAL A 314      30.451  10.313   1.396  1.00  0.760          N  
ATOM   4979  CA  VAL A 314      31.337   9.165   1.349  1.00  0.760          C  
ATOM   4980  C   VAL A 314      32.129   9.154   2.640  1.00  0.760          C  
ATOM   4981  O   VAL A 314      32.691  10.170   3.054  1.00  0.760          O  
ATOM   4982  CB  VAL A 314      32.220   9.162   0.076  1.00  1.060          C  
ATOM   4983  CG1 VAL A 314      32.966  10.470  -0.081  1.00  1.060          C  
ATOM   4984  CG2 VAL A 314      33.221   7.987   0.149  1.00  1.060          C  
ATOM   4985  H   VAL A 314      30.823  11.250   1.311  1.00  0.910          H  
ATOM   4986  HA  VAL A 314      30.737   8.260   1.316  1.00  0.910          H  
ATOM   4987  HB  VAL A 314      31.584   9.033  -0.794  1.00  1.280          H  
ATOM   4988 1HG1 VAL A 314      33.562  10.433  -0.991  1.00  1.280          H  
ATOM   4989 2HG1 VAL A 314      32.258  11.290  -0.156  1.00  1.280          H  
ATOM   4990 3HG1 VAL A 314      33.621  10.633   0.768  1.00  1.280          H  
ATOM   4991 1HG2 VAL A 314      33.823   7.977  -0.761  1.00  1.280          H  
ATOM   4992 2HG2 VAL A 314      33.881   8.104   1.008  1.00  1.280          H  
ATOM   4993 3HG2 VAL A 314      32.687   7.050   0.237  1.00  1.280          H  
ATOM   4994  N   TYR A 315      32.123   8.000   3.282  1.00  0.750          N  
ATOM   4995  CA  TYR A 315      32.728   7.827   4.583  1.00  0.750          C  
ATOM   4996  C   TYR A 315      33.857   6.819   4.611  1.00  0.770          C  
ATOM   4997  O   TYR A 315      33.872   5.842   3.859  1.00  0.800          O  
ATOM   4998  CB  TYR A 315      31.656   7.354   5.556  1.00  1.050          C  
ATOM   4999  CG  TYR A 315      30.510   8.326   5.810  1.00  1.050          C  
ATOM   5000  CD1 TYR A 315      29.378   8.327   4.985  1.00  1.050          C  
ATOM   5001  CD2 TYR A 315      30.578   9.192   6.884  1.00  1.050          C  
ATOM   5002  CE1 TYR A 315      28.339   9.207   5.250  1.00  1.050          C  
ATOM   5003  CE2 TYR A 315      29.540  10.054   7.137  1.00  1.050          C  
ATOM   5004  CZ  TYR A 315      28.425  10.064   6.327  1.00  1.050          C  
ATOM   5005  OH  TYR A 315      27.390  10.930   6.600  1.00  1.050          O  
ATOM   5006  H   TYR A 315      31.646   7.220   2.827  1.00  0.900          H  
ATOM   5007  HA  TYR A 315      33.130   8.786   4.908  1.00  0.900          H  
ATOM   5008 1HB  TYR A 315      31.229   6.427   5.167  1.00  1.260          H  
ATOM   5009 2HB  TYR A 315      32.124   7.119   6.513  1.00  1.260          H  
ATOM   5010  HD1 TYR A 315      29.310   7.646   4.135  1.00  1.260          H  
ATOM   5011  HD2 TYR A 315      31.453   9.190   7.533  1.00  1.260          H  
ATOM   5012  HE1 TYR A 315      27.454   9.232   4.617  1.00  1.260          H  
ATOM   5013  HE2 TYR A 315      29.599  10.736   7.983  1.00  1.260          H  
ATOM   5014  HH  TYR A 315      26.707  10.862   5.897  1.00  1.260          H  
ATOM   5015  N   ASP A 316      34.793   7.038   5.526  1.00  0.790          N  
ATOM   5016  CA  ASP A 316      35.877   6.094   5.754  1.00  0.830          C  
ATOM   5017  C   ASP A 316      35.587   5.253   7.000  1.00  0.800          C  
ATOM   5018  O   ASP A 316      35.499   5.780   8.116  1.00  0.790          O  
ATOM   5019  CB  ASP A 316      37.209   6.828   5.885  1.00  1.150          C  
ATOM   5020  CG  ASP A 316      37.689   7.507   4.556  1.00  1.150          C  
ATOM   5021  OD1 ASP A 316      37.757   6.862   3.493  1.00  1.150          O  
ATOM   5022  OD2 ASP A 316      37.988   8.674   4.626  1.00  1.150          O  
ATOM   5023  H   ASP A 316      34.749   7.881   6.081  1.00  0.950          H  
ATOM   5024  HA  ASP A 316      35.944   5.416   4.904  1.00  1.000          H  
ATOM   5025 1HB  ASP A 316      37.129   7.589   6.659  1.00  1.380          H  
ATOM   5026 2HB  ASP A 316      37.971   6.118   6.210  1.00  1.380          H  
ATOM   5027  N   LEU A 317      35.375   3.963   6.779  1.00  0.790          N  
ATOM   5028  CA  LEU A 317      35.037   2.959   7.784  1.00  0.780          C  
ATOM   5029  C   LEU A 317      36.328   2.429   8.404  1.00  0.790          C  
ATOM   5030  O   LEU A 317      37.395   2.506   7.782  1.00  0.810          O  
ATOM   5031  CB  LEU A 317      34.242   1.857   7.077  1.00  1.100          C  
ATOM   5032  CG  LEU A 317      32.881   2.311   6.445  1.00  1.100          C  
ATOM   5033  CD1 LEU A 317      32.449   1.339   5.424  1.00  1.100          C  
ATOM   5034  CD2 LEU A 317      31.811   2.316   7.547  1.00  1.100          C  
ATOM   5035  H   LEU A 317      35.477   3.601   5.825  1.00  0.950          H  
ATOM   5036  HA  LEU A 317      34.434   3.413   8.569  1.00  0.940          H  
ATOM   5037 1HB  LEU A 317      34.850   1.400   6.340  1.00  1.320          H  
ATOM   5038 2HB  LEU A 317      34.009   1.092   7.826  1.00  1.320          H  
ATOM   5039  HG  LEU A 317      32.972   3.299   5.990  1.00  1.320          H  
ATOM   5040 1HD1 LEU A 317      31.491   1.635   5.023  1.00  1.320          H  
ATOM   5041 2HD1 LEU A 317      33.187   1.322   4.638  1.00  1.320          H  
ATOM   5042 3HD1 LEU A 317      32.373   0.412   5.831  1.00  1.320          H  
ATOM   5043 1HD2 LEU A 317      30.859   2.591   7.120  1.00  1.320          H  
ATOM   5044 2HD2 LEU A 317      31.721   1.323   7.987  1.00  1.320          H  
ATOM   5045 3HD2 LEU A 317      32.079   3.022   8.330  1.00  1.320          H  
ATOM   5046  N   SER A 318      36.236   1.909   9.623  1.00  0.780          N  
ATOM   5047  CA  SER A 318      37.382   1.358  10.341  1.00  0.790          C  
ATOM   5048  C   SER A 318      38.033   0.193   9.613  1.00  0.820          C  
ATOM   5049  O   SER A 318      37.398  -0.488   8.805  1.00  0.830          O  
ATOM   5050  CB  SER A 318      36.963   0.919  11.733  1.00  1.100          C  
ATOM   5051  OG  SER A 318      36.580   2.020  12.522  1.00  1.100          O  
ATOM   5052  H   SER A 318      35.322   1.896  10.087  1.00  0.940          H  
ATOM   5053  HA  SER A 318      38.125   2.150  10.442  1.00  0.950          H  
ATOM   5054 1HB  SER A 318      36.123   0.226  11.645  1.00  1.320          H  
ATOM   5055 2HB  SER A 318      37.780   0.384  12.213  1.00  1.320          H  
ATOM   5056  HG  SER A 318      36.261   1.654  13.349  1.00  1.320          H  
ATOM   5057  N   GLY A 319      39.326  -0.003   9.875  1.00  0.860          N  
ATOM   5058  CA  GLY A 319      40.078  -1.107   9.286  1.00  0.890          C  
ATOM   5059  C   GLY A 319      39.717  -2.468   9.871  1.00  0.850          C  
ATOM   5060  O   GLY A 319      39.391  -2.594  11.055  1.00  0.910          O  
ATOM   5061  H   GLY A 319      39.788   0.617  10.524  1.00  1.030          H  
ATOM   5062 1HA  GLY A 319      39.907  -1.132   8.221  1.00  1.070          H  
ATOM   5063 2HA  GLY A 319      41.143  -0.928   9.419  1.00  1.070          H  
ATOM   5064  N   PHE A 320      39.859  -3.494   9.035  1.00  0.810          N  
ATOM   5065  CA  PHE A 320      39.622  -4.885   9.391  1.00  0.800          C  
ATOM   5066  C   PHE A 320      40.843  -5.748   9.100  1.00  0.830          C  
ATOM   5067  O   PHE A 320      41.554  -5.536   8.111  1.00  0.850          O  
ATOM   5068  CB  PHE A 320      38.423  -5.427   8.595  1.00  1.120          C  
ATOM   5069  CG  PHE A 320      37.095  -4.784   8.952  1.00  1.120          C  
ATOM   5070  CD1 PHE A 320      36.754  -3.534   8.465  1.00  1.120          C  
ATOM   5071  CD2 PHE A 320      36.174  -5.447   9.762  1.00  1.120          C  
ATOM   5072  CE1 PHE A 320      35.564  -2.953   8.794  1.00  1.120          C  
ATOM   5073  CE2 PHE A 320      34.959  -4.863  10.078  1.00  1.120          C  
ATOM   5074  CZ  PHE A 320      34.658  -3.612   9.595  1.00  1.120          C  
ATOM   5075  H   PHE A 320      40.137  -3.285   8.074  1.00  0.970          H  
ATOM   5076  HA  PHE A 320      39.398  -4.940  10.458  1.00  0.960          H  
ATOM   5077 1HB  PHE A 320      38.600  -5.261   7.532  1.00  1.350          H  
ATOM   5078 2HB  PHE A 320      38.337  -6.505   8.746  1.00  1.350          H  
ATOM   5079  HD1 PHE A 320      37.452  -2.992   7.828  1.00  1.350          H  
ATOM   5080  HD2 PHE A 320      36.418  -6.438  10.146  1.00  1.350          H  
ATOM   5081  HE1 PHE A 320      35.340  -1.952   8.415  1.00  1.350          H  
ATOM   5082  HE2 PHE A 320      34.246  -5.389  10.714  1.00  1.350          H  
ATOM   5083  HZ  PHE A 320      33.710  -3.138   9.846  1.00  1.350          H  
ATOM   5084  N   THR A 321      41.046  -6.760   9.937  1.00  0.850          N  
ATOM   5085  CA  THR A 321      42.107  -7.751   9.750  1.00  0.870          C  
ATOM   5086  C   THR A 321      41.455  -9.114   9.801  1.00  0.870          C  
ATOM   5087  O   THR A 321      40.586  -9.351  10.643  1.00  0.880          O  
ATOM   5088  CB  THR A 321      43.224  -7.652  10.832  1.00  1.210          C  
ATOM   5089  OG1 THR A 321      43.818  -6.346  10.791  1.00  1.210          O  
ATOM   5090  CG2 THR A 321      44.343  -8.714  10.571  1.00  1.210          C  
ATOM   5091  H   THR A 321      40.433  -6.858  10.735  1.00  1.020          H  
ATOM   5092  HA  THR A 321      42.556  -7.633   8.766  1.00  1.040          H  
ATOM   5093  HB  THR A 321      42.796  -7.819  11.819  1.00  1.450          H  
ATOM   5094  HG1 THR A 321      43.187  -5.702  11.119  1.00  1.450          H  
ATOM   5095 1HG2 THR A 321      45.113  -8.615  11.330  1.00  1.450          H  
ATOM   5096 2HG2 THR A 321      43.934  -9.718  10.617  1.00  1.450          H  
ATOM   5097 3HG2 THR A 321      44.787  -8.559   9.593  1.00  1.450          H  
ATOM   5098  N   VAL A 322      41.863 -10.008   8.913  1.00  0.870          N  
ATOM   5099  CA  VAL A 322      41.315 -11.354   8.917  1.00  0.900          C  
ATOM   5100  C   VAL A 322      41.585 -12.035  10.255  1.00  0.930          C  
ATOM   5101  O   VAL A 322      42.693 -11.988  10.782  1.00  0.920          O  
ATOM   5102  CB  VAL A 322      41.917 -12.170   7.748  1.00  1.250          C  
ATOM   5103  CG1 VAL A 322      41.522 -13.642   7.831  1.00  1.250          C  
ATOM   5104  CG2 VAL A 322      41.394 -11.587   6.436  1.00  1.250          C  
ATOM   5105  H   VAL A 322      42.573  -9.739   8.221  1.00  1.040          H  
ATOM   5106  HA  VAL A 322      40.235 -11.286   8.767  1.00  1.080          H  
ATOM   5107  HB  VAL A 322      43.006 -12.104   7.780  1.00  1.500          H  
ATOM   5108 1HG1 VAL A 322      41.950 -14.177   6.985  1.00  1.500          H  
ATOM   5109 2HG1 VAL A 322      41.895 -14.084   8.756  1.00  1.500          H  
ATOM   5110 3HG1 VAL A 322      40.447 -13.729   7.801  1.00  1.500          H  
ATOM   5111 1HG2 VAL A 322      41.802 -12.134   5.590  1.00  1.500          H  
ATOM   5112 2HG2 VAL A 322      40.305 -11.661   6.416  1.00  1.500          H  
ATOM   5113 3HG2 VAL A 322      41.681 -10.547   6.360  1.00  1.500          H  
ATOM   5114  N   LYS A 323      40.541 -12.628  10.822  1.00  0.970          N  
ATOM   5115  CA  LYS A 323      40.628 -13.326  12.089  1.00  1.020          C  
ATOM   5116  C   LYS A 323      41.305 -14.672  11.855  1.00  1.010          C  
ATOM   5117  O   LYS A 323      40.894 -15.385  10.940  1.00  1.020          O  
ATOM   5118  CB  LYS A 323      39.219 -13.536  12.657  1.00  1.410          C  
ATOM   5119  CG  LYS A 323      39.148 -14.196  14.029  1.00  1.410          C  
ATOM   5120  CD  LYS A 323      37.710 -14.301  14.525  1.00  1.410          C  
ATOM   5121  CE  LYS A 323      37.648 -14.983  15.887  1.00  1.410          C  
ATOM   5122  NZ  LYS A 323      36.248 -15.098  16.391  1.00  1.410          N  
ATOM   5123  H   LYS A 323      39.655 -12.589  10.341  1.00  1.160          H  
ATOM   5124  HA  LYS A 323      41.209 -12.707  12.763  1.00  1.220          H  
ATOM   5125 1HB  LYS A 323      38.712 -12.571  12.726  1.00  1.690          H  
ATOM   5126 2HB  LYS A 323      38.645 -14.154  11.966  1.00  1.690          H  
ATOM   5127 1HG  LYS A 323      39.579 -15.202  13.979  1.00  1.690          H  
ATOM   5128 2HG  LYS A 323      39.717 -13.609  14.745  1.00  1.690          H  
ATOM   5129 1HD  LYS A 323      37.275 -13.302  14.605  1.00  1.690          H  
ATOM   5130 2HD  LYS A 323      37.123 -14.880  13.811  1.00  1.690          H  
ATOM   5131 1HE  LYS A 323      38.078 -15.981  15.803  1.00  1.690          H  
ATOM   5132 2HE  LYS A 323      38.235 -14.405  16.601  1.00  1.690          H  
ATOM   5133 1HZ  LYS A 323      36.250 -15.554  17.293  1.00  1.690          H  
ATOM   5134 2HZ  LYS A 323      35.845 -14.175  16.483  1.00  1.690          H  
ATOM   5135 3HZ  LYS A 323      35.698 -15.641  15.741  1.00  1.690          H  
ATOM   5136  N   PRO A 324      42.293 -15.082  12.665  1.00  1.010          N  
ATOM   5137  CA  PRO A 324      42.951 -16.355  12.540  1.00  1.020          C  
ATOM   5138  C   PRO A 324      41.983 -17.484  12.797  1.00  1.060          C  
ATOM   5139  O   PRO A 324      41.078 -17.348  13.625  1.00  1.100          O  
ATOM   5140  CB  PRO A 324      44.067 -16.271  13.590  1.00  1.530          C  
ATOM   5141  CG  PRO A 324      43.609 -15.246  14.572  1.00  1.530          C  
ATOM   5142  CD  PRO A 324      42.801 -14.247  13.768  1.00  1.530          C  
ATOM   5143  HA  PRO A 324      43.342 -16.431  11.531  1.00  1.220          H  
ATOM   5144 1HB  PRO A 324      44.221 -17.257  14.051  1.00  1.840          H  
ATOM   5145 2HB  PRO A 324      45.016 -15.996  13.123  1.00  1.840          H  
ATOM   5146 1HG  PRO A 324      43.035 -15.727  15.383  1.00  1.840          H  
ATOM   5147 2HG  PRO A 324      44.493 -14.792  15.047  1.00  1.840          H  
ATOM   5148 1HD  PRO A 324      42.008 -13.883  14.415  1.00  1.840          H  
ATOM   5149 2HD  PRO A 324      43.445 -13.437  13.377  1.00  1.840          H  
ATOM   5150  N   VAL A 325      42.180 -18.602  12.102  1.00  1.070          N  
ATOM   5151  CA  VAL A 325      41.325 -19.769  12.308  1.00  1.080          C  
ATOM   5152  C   VAL A 325      42.126 -21.056  12.431  1.00  1.200          C  
ATOM   5153  O   VAL A 325      41.724 -22.107  11.927  1.00  1.510          O  
ATOM   5154  CB  VAL A 325      40.313 -19.908  11.146  1.00  1.510          C  
ATOM   5155  CG1 VAL A 325      39.322 -18.729  11.156  1.00  1.510          C  
ATOM   5156  CG2 VAL A 325      41.064 -19.968   9.804  1.00  1.510          C  
ATOM   5157  H   VAL A 325      42.984 -18.628  11.466  1.00  1.280          H  
ATOM   5158  HA  VAL A 325      40.771 -19.625  13.235  1.00  1.300          H  
ATOM   5159  HB  VAL A 325      39.738 -20.822  11.286  1.00  1.810          H  
ATOM   5160 1HG1 VAL A 325      38.603 -18.848  10.348  1.00  1.810          H  
ATOM   5161 2HG1 VAL A 325      38.796 -18.705  12.109  1.00  1.810          H  
ATOM   5162 3HG1 VAL A 325      39.855 -17.789  11.019  1.00  1.810          H  
ATOM   5163 1HG2 VAL A 325      40.344 -20.078   8.996  1.00  1.810          H  
ATOM   5164 2HG2 VAL A 325      41.628 -19.049   9.659  1.00  1.810          H  
ATOM   5165 3HG2 VAL A 325      41.745 -20.815   9.792  1.00  1.810          H  
ATOM   5166  N   ALA A 326      43.241 -20.960  13.122  1.00  0.990          N  
ATOM   5167  CA  ALA A 326      44.135 -22.070  13.395  1.00  1.070          C  
ATOM   5168  C   ALA A 326      45.136 -21.606  14.425  1.00  1.050          C  
ATOM   5169  O   ALA A 326      45.383 -20.395  14.542  1.00  0.980          O  
ATOM   5170  CB  ALA A 326      44.824 -22.560  12.134  1.00  1.470          C  
ATOM   5171  H   ALA A 326      43.477 -20.046  13.481  1.00  1.190          H  
ATOM   5172  HA  ALA A 326      43.561 -22.891  13.826  1.00  1.280          H  
ATOM   5173 1HB  ALA A 326      45.482 -23.380  12.388  1.00  1.760          H  
ATOM   5174 2HB  ALA A 326      44.083 -22.905  11.419  1.00  1.760          H  
ATOM   5175 3HB  ALA A 326      45.385 -21.765  11.700  1.00  1.760          H  
ATOM   5176  N   THR A 327      45.720 -22.552  15.148  1.00  1.120          N  
ATOM   5177  CA  THR A 327      46.780 -22.218  16.073  1.00  1.120          C  
ATOM   5178  C   THR A 327      47.991 -23.088  15.842  1.00  1.160          C  
ATOM   5179  O   THR A 327      47.875 -24.245  15.434  1.00  1.240          O  
ATOM   5180  CB  THR A 327      46.344 -22.440  17.530  1.00  1.570          C  
ATOM   5181  OG1 THR A 327      46.066 -23.836  17.724  1.00  1.570          O  
ATOM   5182  CG2 THR A 327      45.098 -21.641  17.840  1.00  1.570          C  
ATOM   5183  H   THR A 327      45.436 -23.519  15.055  1.00  1.340          H  
ATOM   5184  HA  THR A 327      47.065 -21.182  15.934  1.00  1.340          H  
ATOM   5185  HB  THR A 327      47.151 -22.130  18.200  1.00  1.880          H  
ATOM   5186  HG1 THR A 327      46.882 -24.346  17.632  1.00  1.880          H  
ATOM   5187 1HG2 THR A 327      44.808 -21.811  18.872  1.00  1.880          H  
ATOM   5188 2HG2 THR A 327      45.299 -20.594  17.690  1.00  1.880          H  
ATOM   5189 3HG2 THR A 327      44.291 -21.949  17.187  1.00  1.880          H  
ATOM   5190  N   VAL A 328      49.143 -22.549  16.193  1.00  1.110          N  
ATOM   5191  CA  VAL A 328      50.402 -23.277  16.142  1.00  1.150          C  
ATOM   5192  C   VAL A 328      51.115 -23.260  17.467  1.00  1.120          C  
ATOM   5193  O   VAL A 328      51.417 -22.197  18.009  1.00  1.080          O  
ATOM   5194  CB  VAL A 328      51.319 -22.726  15.025  1.00  1.590          C  
ATOM   5195  CG1 VAL A 328      52.698 -23.398  15.043  1.00  1.590          C  
ATOM   5196  CG2 VAL A 328      50.696 -23.046  13.709  1.00  1.590          C  
ATOM   5197  H   VAL A 328      49.110 -21.578  16.524  1.00  1.330          H  
ATOM   5198  HA  VAL A 328      50.177 -24.311  15.892  1.00  1.380          H  
ATOM   5199  HB  VAL A 328      51.436 -21.667  15.145  1.00  1.910          H  
ATOM   5200 1HG1 VAL A 328      53.304 -23.003  14.230  1.00  1.910          H  
ATOM   5201 2HG1 VAL A 328      53.195 -23.193  15.991  1.00  1.910          H  
ATOM   5202 3HG1 VAL A 328      52.586 -24.480  14.918  1.00  1.910          H  
ATOM   5203 1HG2 VAL A 328      51.320 -22.663  12.910  1.00  1.910          H  
ATOM   5204 2HG2 VAL A 328      50.609 -24.117  13.639  1.00  1.910          H  
ATOM   5205 3HG2 VAL A 328      49.720 -22.628  13.642  1.00  1.910          H  
ATOM   5206  N   HIS A 329      51.437 -24.444  17.957  1.00  1.140          N  
ATOM   5207  CA  HIS A 329      52.141 -24.572  19.219  1.00  1.120          C  
ATOM   5208  C   HIS A 329      53.286 -25.551  19.091  1.00  1.140          C  
ATOM   5209  O   HIS A 329      53.087 -26.754  18.879  1.00  1.210          O  
ATOM   5210  CB  HIS A 329      51.195 -25.050  20.326  1.00  1.580          C  
ATOM   5211  CG  HIS A 329      51.820 -25.101  21.673  1.00  1.580          C  
ATOM   5212  ND1 HIS A 329      52.043 -23.967  22.426  1.00  1.580          N  
ATOM   5213  CD2 HIS A 329      52.260 -26.145  22.416  1.00  1.580          C  
ATOM   5214  CE1 HIS A 329      52.605 -24.311  23.565  1.00  1.580          C  
ATOM   5215  NE2 HIS A 329      52.736 -25.623  23.590  1.00  1.580          N  
ATOM   5216  H   HIS A 329      51.153 -25.274  17.434  1.00  1.370          H  
ATOM   5217  HA  HIS A 329      52.562 -23.611  19.514  1.00  1.340          H  
ATOM   5218 1HB  HIS A 329      50.333 -24.392  20.373  1.00  1.890          H  
ATOM   5219 2HB  HIS A 329      50.838 -26.049  20.096  1.00  1.890          H  
ATOM   5220  HD1 HIS A 329      51.429 -23.175  22.397  1.00  1.890          H  
ATOM   5221  HD2 HIS A 329      52.282 -27.223  22.242  1.00  1.890          H  
ATOM   5222  HE1 HIS A 329      52.860 -23.550  24.301  1.00  1.890          H  
ATOM   5223  N   ARG A 330      54.501 -25.027  19.230  1.00  1.090          N  
ATOM   5224  CA  ARG A 330      55.681 -25.859  19.088  1.00  1.120          C  
ATOM   5225  C   ARG A 330      56.614 -25.718  20.296  1.00  1.090          C  
ATOM   5226  O   ARG A 330      57.141 -24.643  20.596  1.00  1.010          O  
ATOM   5227  CB  ARG A 330      56.447 -25.478  17.817  1.00  1.560          C  
ATOM   5228  CG  ARG A 330      55.678 -25.555  16.449  1.00  1.560          C  
ATOM   5229  CD  ARG A 330      55.294 -26.945  16.056  1.00  1.560          C  
ATOM   5230  NE  ARG A 330      56.460 -27.794  15.813  1.00  1.560          N  
ATOM   5231  CZ  ARG A 330      56.473 -29.151  15.868  1.00  1.560          C  
ATOM   5232  NH1 ARG A 330      55.371 -29.835  16.126  1.00  1.560          N  
ATOM   5233  NH2 ARG A 330      57.610 -29.800  15.664  1.00  1.560          N  
ATOM   5234  H   ARG A 330      54.588 -24.018  19.403  1.00  1.310          H  
ATOM   5235  HA  ARG A 330      55.376 -26.903  19.022  1.00  1.340          H  
ATOM   5236 1HB  ARG A 330      56.845 -24.473  17.917  1.00  1.870          H  
ATOM   5237 2HB  ARG A 330      57.283 -26.149  17.723  1.00  1.870          H  
ATOM   5238 1HG  ARG A 330      54.773 -24.965  16.514  1.00  1.870          H  
ATOM   5239 2HG  ARG A 330      56.316 -25.155  15.659  1.00  1.870          H  
ATOM   5240 1HD  ARG A 330      54.696 -27.387  16.844  1.00  1.870          H  
ATOM   5241 2HD  ARG A 330      54.702 -26.903  15.140  1.00  1.870          H  
ATOM   5242  HE  ARG A 330      57.342 -27.326  15.547  1.00  1.870          H  
ATOM   5243 1HH1 ARG A 330      54.473 -29.343  16.235  1.00  1.870          H  
ATOM   5244 2HH1 ARG A 330      55.391 -30.841  16.160  1.00  1.870          H  
ATOM   5245 1HH2 ARG A 330      58.478 -29.263  15.457  1.00  1.870          H  
ATOM   5246 2HH2 ARG A 330      57.626 -30.805  15.718  1.00  1.870          H  
ATOM   5247  N   ARG A 331      56.852 -26.833  20.974  1.00  1.150          N  
ATOM   5248  CA  ARG A 331      57.755 -26.921  22.114  1.00  1.130          C  
ATOM   5249  C   ARG A 331      58.596 -28.179  21.919  1.00  1.200          C  
ATOM   5250  O   ARG A 331      58.292 -28.982  21.040  1.00  1.280          O  
ATOM   5251  CB  ARG A 331      57.001 -26.938  23.442  1.00  1.590          C  
ATOM   5252  CG  ARG A 331      56.123 -25.676  23.758  1.00  1.590          C  
ATOM   5253  CD  ARG A 331      56.938 -24.441  24.047  1.00  1.590          C  
ATOM   5254  NE  ARG A 331      56.107 -23.255  24.388  1.00  1.590          N  
ATOM   5255  CZ  ARG A 331      55.669 -22.936  25.643  1.00  1.590          C  
ATOM   5256  NH1 ARG A 331      55.939 -23.715  26.674  1.00  1.590          N  
ATOM   5257  NH2 ARG A 331      54.978 -21.822  25.846  1.00  1.590          N  
ATOM   5258  H   ARG A 331      56.337 -27.676  20.714  1.00  1.380          H  
ATOM   5259  HA  ARG A 331      58.426 -26.065  22.109  1.00  1.360          H  
ATOM   5260 1HB  ARG A 331      56.335 -27.802  23.459  1.00  1.910          H  
ATOM   5261 2HB  ARG A 331      57.708 -27.058  24.259  1.00  1.910          H  
ATOM   5262 1HG  ARG A 331      55.485 -25.457  22.905  1.00  1.910          H  
ATOM   5263 2HG  ARG A 331      55.496 -25.883  24.623  1.00  1.910          H  
ATOM   5264 1HD  ARG A 331      57.625 -24.633  24.867  1.00  1.910          H  
ATOM   5265 2HD  ARG A 331      57.515 -24.184  23.166  1.00  1.910          H  
ATOM   5266  HE  ARG A 331      55.881 -22.582  23.622  1.00  1.910          H  
ATOM   5267 1HH1 ARG A 331      56.474 -24.556  26.552  1.00  1.910          H  
ATOM   5268 2HH1 ARG A 331      55.625 -23.444  27.596  1.00  1.910          H  
ATOM   5269 1HH2 ARG A 331      54.754 -21.198  25.048  1.00  1.910          H  
ATOM   5270 2HH2 ARG A 331      54.686 -21.554  26.801  1.00  1.910          H  
ATOM   5271  N   ILE A 332      59.670 -28.347  22.685  1.00  1.180          N  
ATOM   5272  CA  ILE A 332      60.482 -29.542  22.505  1.00  1.240          C  
ATOM   5273  C   ILE A 332      59.781 -30.731  23.205  1.00  1.320          C  
ATOM   5274  O   ILE A 332      59.591 -30.684  24.416  1.00  1.260          O  
ATOM   5275  CB  ILE A 332      61.884 -29.334  23.127  1.00  1.710          C  
ATOM   5276  CG1 ILE A 332      62.645 -28.097  22.520  1.00  1.710          C  
ATOM   5277  CG2 ILE A 332      62.727 -30.615  22.991  1.00  1.710          C  
ATOM   5278  CD1 ILE A 332      62.961 -28.138  21.055  1.00  1.710          C  
ATOM   5279  H   ILE A 332      59.901 -27.666  23.396  1.00  1.420          H  
ATOM   5280  HA  ILE A 332      60.590 -29.711  21.445  1.00  1.490          H  
ATOM   5281  HB  ILE A 332      61.750 -29.100  24.162  1.00  2.050          H  
ATOM   5282 1HG1 ILE A 332      62.042 -27.211  22.701  1.00  2.050          H  
ATOM   5283 2HG1 ILE A 332      63.588 -27.987  23.056  1.00  2.050          H  
ATOM   5284 1HG2 ILE A 332      63.693 -30.466  23.457  1.00  2.050          H  
ATOM   5285 2HG2 ILE A 332      62.236 -31.430  23.480  1.00  2.050          H  
ATOM   5286 3HG2 ILE A 332      62.876 -30.860  21.948  1.00  2.050          H  
ATOM   5287 1HD1 ILE A 332      63.474 -27.230  20.785  1.00  2.050          H  
ATOM   5288 2HD1 ILE A 332      63.599 -28.981  20.822  1.00  2.050          H  
ATOM   5289 3HD1 ILE A 332      62.069 -28.212  20.495  1.00  2.050          H  
ATOM   5290  N   PRO A 333      59.455 -31.835  22.487  1.00  1.460          N  
ATOM   5291  CA  PRO A 333      58.719 -33.009  22.957  1.00  1.570          C  
ATOM   5292  C   PRO A 333      59.474 -33.942  23.897  1.00  1.560          C  
ATOM   5293  O   PRO A 333      58.886 -34.871  24.445  1.00  1.950          O  
ATOM   5294  CB  PRO A 333      58.395 -33.740  21.650  1.00  2.350          C  
ATOM   5295  CG  PRO A 333      59.502 -33.358  20.711  1.00  2.350          C  
ATOM   5296  CD  PRO A 333      59.842 -31.934  21.064  1.00  2.350          C  
ATOM   5297  HA  PRO A 333      57.791 -32.665  23.438  1.00  1.880          H  
ATOM   5298 1HB  PRO A 333      58.348 -34.827  21.831  1.00  2.830          H  
ATOM   5299 2HB  PRO A 333      57.405 -33.433  21.285  1.00  2.830          H  
ATOM   5300 1HG  PRO A 333      60.356 -34.043  20.826  1.00  2.830          H  
ATOM   5301 2HG  PRO A 333      59.156 -33.459  19.672  1.00  2.830          H  
ATOM   5302 1HD  PRO A 333      60.919 -31.800  20.918  1.00  2.830          H  
ATOM   5303 2HD  PRO A 333      59.229 -31.246  20.457  1.00  2.830          H  
ATOM   5304  N   ASP A 334      60.775 -33.747  24.034  1.00  1.350          N  
ATOM   5305  CA  ASP A 334      61.587 -34.649  24.831  1.00  1.320          C  
ATOM   5306  C   ASP A 334      62.562 -33.896  25.722  1.00  1.370          C  
ATOM   5307  O   ASP A 334      63.775 -33.908  25.497  1.00  1.610          O  
ATOM   5308  CB  ASP A 334      62.346 -35.620  23.913  1.00  1.860          C  
ATOM   5309  CG  ASP A 334      63.070 -36.766  24.658  1.00  1.860          C  
ATOM   5310  OD1 ASP A 334      62.732 -37.024  25.794  1.00  1.860          O  
ATOM   5311  OD2 ASP A 334      63.930 -37.390  24.066  1.00  1.860          O  
ATOM   5312  H   ASP A 334      61.216 -32.965  23.587  1.00  1.620          H  
ATOM   5313  HA  ASP A 334      60.929 -35.231  25.478  1.00  1.580          H  
ATOM   5314 1HB  ASP A 334      61.643 -36.062  23.207  1.00  2.230          H  
ATOM   5315 2HB  ASP A 334      63.082 -35.065  23.333  1.00  2.230          H  
ATOM   5316  N   LEU A 335      62.027 -33.189  26.709  1.00  1.260          N  
ATOM   5317  CA  LEU A 335      62.869 -32.487  27.655  1.00  1.250          C  
ATOM   5318  C   LEU A 335      62.878 -33.223  28.990  1.00  1.290          C  
ATOM   5319  O   LEU A 335      61.853 -33.786  29.372  1.00  1.320          O  
ATOM   5320  CB  LEU A 335      62.358 -31.064  27.913  1.00  1.750          C  
ATOM   5321  CG  LEU A 335      62.324 -30.083  26.763  1.00  1.750          C  
ATOM   5322  CD1 LEU A 335      61.698 -28.779  27.255  1.00  1.750          C  
ATOM   5323  CD2 LEU A 335      63.738 -29.805  26.273  1.00  1.750          C  
ATOM   5324  H   LEU A 335      61.021 -33.176  26.831  1.00  1.510          H  
ATOM   5325  HA  LEU A 335      63.866 -32.457  27.240  1.00  1.500          H  
ATOM   5326 1HB  LEU A 335      61.338 -31.141  28.279  1.00  2.100          H  
ATOM   5327 2HB  LEU A 335      62.936 -30.638  28.684  1.00  2.100          H  
ATOM   5328  HG  LEU A 335      61.715 -30.486  25.962  1.00  2.100          H  
ATOM   5329 1HD1 LEU A 335      61.659 -28.054  26.443  1.00  2.100          H  
ATOM   5330 2HD1 LEU A 335      60.687 -28.968  27.612  1.00  2.100          H  
ATOM   5331 3HD1 LEU A 335      62.292 -28.365  28.066  1.00  2.100          H  
ATOM   5332 1HD2 LEU A 335      63.723 -29.079  25.471  1.00  2.100          H  
ATOM   5333 2HD2 LEU A 335      64.300 -29.411  27.078  1.00  2.100          H  
ATOM   5334 3HD2 LEU A 335      64.205 -30.713  25.918  1.00  2.100          H  
ATOM   5335  N   PRO A 336      64.006 -33.257  29.718  1.00  1.310          N  
ATOM   5336  CA  PRO A 336      64.123 -33.771  31.065  1.00  1.340          C  
ATOM   5337  C   PRO A 336      63.517 -32.742  31.976  1.00  1.280          C  
ATOM   5338  O   PRO A 336      63.476 -31.575  31.598  1.00  1.230          O  
ATOM   5339  CB  PRO A 336      65.634 -33.889  31.264  1.00  2.010          C  
ATOM   5340  CG  PRO A 336      66.208 -32.804  30.371  1.00  2.010          C  
ATOM   5341  CD  PRO A 336      65.278 -32.751  29.162  1.00  2.010          C  
ATOM   5342  HA  PRO A 336      63.610 -34.741  31.144  1.00  1.610          H  
ATOM   5343 1HB  PRO A 336      65.879 -33.730  32.333  1.00  2.410          H  
ATOM   5344 2HB  PRO A 336      65.976 -34.899  31.001  1.00  2.410          H  
ATOM   5345 1HG  PRO A 336      66.241 -31.837  30.910  1.00  2.410          H  
ATOM   5346 2HG  PRO A 336      67.246 -33.043  30.095  1.00  2.410          H  
ATOM   5347 1HD  PRO A 336      65.186 -31.706  28.849  1.00  2.410          H  
ATOM   5348 2HD  PRO A 336      65.646 -33.405  28.352  1.00  2.410          H  
ATOM   5349  N   ASP A 337      63.088 -33.126  33.155  1.00  1.310          N  
ATOM   5350  CA  ASP A 337      62.701 -32.127  34.145  1.00  1.270          C  
ATOM   5351  C   ASP A 337      63.960 -31.540  34.789  1.00  1.240          C  
ATOM   5352  O   ASP A 337      64.935 -32.270  34.983  1.00  1.280          O  
ATOM   5353  CB  ASP A 337      61.856 -32.756  35.250  1.00  1.790          C  
ATOM   5354  CG  ASP A 337      60.458 -33.298  34.830  1.00  1.790          C  
ATOM   5355  OD1 ASP A 337      59.922 -32.990  33.769  1.00  1.790          O  
ATOM   5356  OD2 ASP A 337      59.944 -34.054  35.613  1.00  1.790          O  
ATOM   5357  H   ASP A 337      63.067 -34.107  33.395  1.00  1.570          H  
ATOM   5358  HA  ASP A 337      62.164 -31.319  33.667  1.00  1.520          H  
ATOM   5359 1HB  ASP A 337      62.420 -33.565  35.714  1.00  2.150          H  
ATOM   5360 2HB  ASP A 337      61.700 -32.003  36.027  1.00  2.150          H  
ATOM   5361  N   CYS A 338      63.941 -30.258  35.159  1.00  1.200          N  
ATOM   5362  CA  CYS A 338      65.021 -29.716  35.978  1.00  1.220          C  
ATOM   5363  C   CYS A 338      64.749 -29.828  37.461  1.00  1.260          C  
ATOM   5364  O   CYS A 338      63.703 -29.391  37.965  1.00  1.250          O  
ATOM   5365  CB  CYS A 338      65.336 -28.256  35.655  1.00  1.700          C  
ATOM   5366  SG  CYS A 338      66.371 -28.005  34.205  1.00  1.700          S  
ATOM   5367  H   CYS A 338      63.145 -29.675  34.916  1.00  1.440          H  
ATOM   5368  HA  CYS A 338      65.920 -30.292  35.763  1.00  1.460          H  
ATOM   5369 1HB  CYS A 338      64.396 -27.728  35.488  1.00  2.040          H  
ATOM   5370 2HB  CYS A 338      65.802 -27.795  36.510  1.00  2.040          H  
ATOM   5371  N   ASP A 339      65.767 -30.266  38.175  1.00  1.330          N  
ATOM   5372  CA  ASP A 339      65.733 -30.456  39.611  1.00  1.390          C  
ATOM   5373  C   ASP A 339      65.897 -29.157  40.392  1.00  1.320          C  
ATOM   5374  O   ASP A 339      66.874 -28.966  41.118  1.00  1.360          O  
ATOM   5375  CB  ASP A 339      66.859 -31.420  39.955  1.00  1.920          C  
ATOM   5376  CG  ASP A 339      66.631 -32.867  39.451  1.00  1.920          C  
ATOM   5377  OD1 ASP A 339      65.513 -33.371  39.521  1.00  1.920          O  
ATOM   5378  OD2 ASP A 339      67.577 -33.456  39.020  1.00  1.920          O  
ATOM   5379  H   ASP A 339      66.585 -30.573  37.670  1.00  1.600          H  
ATOM   5380  HA  ASP A 339      64.774 -30.911  39.880  1.00  1.670          H  
ATOM   5381 1HB  ASP A 339      67.787 -31.050  39.516  1.00  2.310          H  
ATOM   5382 2HB  ASP A 339      67.007 -31.430  41.006  1.00  2.310          H  
ATOM   5383  N   ILE A 340      64.904 -28.282  40.264  1.00  1.230          N  
ATOM   5384  CA  ILE A 340      64.945 -26.963  40.899  1.00  1.170          C  
ATOM   5385  C   ILE A 340      64.778 -27.096  42.421  1.00  1.210          C  
ATOM   5386  O   ILE A 340      65.539 -26.508  43.197  1.00  1.240          O  
ATOM   5387  CB  ILE A 340      63.823 -26.021  40.354  1.00  1.660          C  
ATOM   5388  CG1 ILE A 340      63.937 -25.783  38.792  1.00  1.660          C  
ATOM   5389  CG2 ILE A 340      63.910 -24.659  41.083  1.00  1.660          C  
ATOM   5390  CD1 ILE A 340      65.165 -25.138  38.300  1.00  1.660          C  
ATOM   5391  H   ILE A 340      64.140 -28.558  39.642  1.00  1.480          H  
ATOM   5392  HA  ILE A 340      65.917 -26.513  40.714  1.00  1.400          H  
ATOM   5393  HB  ILE A 340      62.851 -26.469  40.542  1.00  1.990          H  
ATOM   5394 1HG1 ILE A 340      63.855 -26.748  38.297  1.00  1.990          H  
ATOM   5395 2HG1 ILE A 340      63.129 -25.169  38.478  1.00  1.990          H  
ATOM   5396 1HG2 ILE A 340      63.122 -23.997  40.731  1.00  1.990          H  
ATOM   5397 2HG2 ILE A 340      63.801 -24.803  42.135  1.00  1.990          H  
ATOM   5398 3HG2 ILE A 340      64.868 -24.206  40.904  1.00  1.990          H  
ATOM   5399 1HD1 ILE A 340      65.116 -25.050  37.216  1.00  1.990          H  
ATOM   5400 2HD1 ILE A 340      65.291 -24.148  38.723  1.00  1.990          H  
ATOM   5401 3HD1 ILE A 340      65.985 -25.754  38.572  1.00  1.990          H  
ATOM   5402  N   ASP A 341      63.801 -27.895  42.864  1.00  1.230          N  
ATOM   5403  CA  ASP A 341      63.530 -28.025  44.289  1.00  1.280          C  
ATOM   5404  C   ASP A 341      64.588 -28.815  45.046  1.00  1.330          C  
ATOM   5405  O   ASP A 341      64.748 -28.641  46.255  1.00  1.430          O  
ATOM   5406  CB  ASP A 341      62.168 -28.668  44.474  1.00  1.770          C  
ATOM   5407  CG  ASP A 341      62.105 -29.969  43.760  1.00  1.770          C  
ATOM   5408  OD1 ASP A 341      62.296 -29.952  42.552  1.00  1.770          O  
ATOM   5409  OD2 ASP A 341      61.917 -30.973  44.382  1.00  1.770          O  
ATOM   5410  H   ASP A 341      63.220 -28.437  42.212  1.00  1.480          H  
ATOM   5411  HA  ASP A 341      63.489 -27.025  44.712  1.00  1.540          H  
ATOM   5412 1HB  ASP A 341      61.967 -28.827  45.535  1.00  2.130          H  
ATOM   5413 2HB  ASP A 341      61.394 -28.015  44.085  1.00  2.130          H  
ATOM   5414  N   LYS A 342      65.379 -29.619  44.335  1.00  1.310          N  
ATOM   5415  CA  LYS A 342      66.405 -30.438  44.974  1.00  1.360          C  
ATOM   5416  C   LYS A 342      67.664 -29.626  45.226  1.00  1.330          C  
ATOM   5417  O   LYS A 342      68.600 -30.092  45.883  1.00  1.390          O  
ATOM   5418  CB  LYS A 342      66.725 -31.634  44.109  1.00  1.880          C  
ATOM   5419  CG  LYS A 342      65.562 -32.595  43.947  1.00  1.880          C  
ATOM   5420  CD  LYS A 342      65.924 -33.702  42.999  1.00  1.880          C  
ATOM   5421  CE  LYS A 342      64.750 -34.594  42.679  1.00  1.880          C  
ATOM   5422  NZ  LYS A 342      65.057 -35.459  41.511  1.00  1.880          N  
ATOM   5423  H   LYS A 342      65.221 -29.716  43.336  1.00  1.570          H  
ATOM   5424  HA  LYS A 342      66.023 -30.784  45.934  1.00  1.630          H  
ATOM   5425 1HB  LYS A 342      67.034 -31.281  43.145  1.00  2.260          H  
ATOM   5426 2HB  LYS A 342      67.563 -32.180  44.543  1.00  2.260          H  
ATOM   5427 1HG  LYS A 342      65.301 -33.013  44.918  1.00  2.260          H  
ATOM   5428 2HG  LYS A 342      64.693 -32.055  43.560  1.00  2.260          H  
ATOM   5429 1HD  LYS A 342      66.303 -33.300  42.097  1.00  2.260          H  
ATOM   5430 2HD  LYS A 342      66.706 -34.310  43.449  1.00  2.260          H  
ATOM   5431 1HE  LYS A 342      64.528 -35.224  43.539  1.00  2.260          H  
ATOM   5432 2HE  LYS A 342      63.877 -33.983  42.449  1.00  2.260          H  
ATOM   5433 1HZ  LYS A 342      64.272 -36.045  41.293  1.00  2.260          H  
ATOM   5434 2HZ  LYS A 342      65.256 -34.820  40.696  1.00  2.260          H  
ATOM   5435 3HZ  LYS A 342      65.864 -36.030  41.694  1.00  2.260          H  
ATOM   5436  N   TRP A 343      67.684 -28.420  44.661  1.00  1.290          N  
ATOM   5437  CA  TRP A 343      68.732 -27.445  44.833  1.00  1.240          C  
ATOM   5438  C   TRP A 343      68.308 -26.608  46.021  1.00  1.240          C  
ATOM   5439  O   TRP A 343      69.005 -26.513  47.040  1.00  1.270          O  
ATOM   5440  CB  TRP A 343      68.889 -26.596  43.573  1.00  1.760          C  
ATOM   5441  CG  TRP A 343      69.757 -25.404  43.716  1.00  1.760          C  
ATOM   5442  CD1 TRP A 343      69.292 -24.148  43.852  1.00  1.760          C  
ATOM   5443  CD2 TRP A 343      71.190 -25.296  43.738  1.00  1.760          C  
ATOM   5444  NE1 TRP A 343      70.312 -23.272  43.951  1.00  1.760          N  
ATOM   5445  CE2 TRP A 343      71.484 -23.940  43.877  1.00  1.760          C  
ATOM   5446  CE3 TRP A 343      72.229 -26.213  43.652  1.00  1.760          C  
ATOM   5447  CZ2 TRP A 343      72.774 -23.469  43.925  1.00  1.760          C  
ATOM   5448  CZ3 TRP A 343      73.535 -25.737  43.711  1.00  1.760          C  
ATOM   5449  CH2 TRP A 343      73.794 -24.396  43.839  1.00  1.760          C  
ATOM   5450  H   TRP A 343      66.872 -28.115  44.126  1.00  1.550          H  
ATOM   5451  HA  TRP A 343      69.672 -27.947  45.056  1.00  1.490          H  
ATOM   5452 1HB  TRP A 343      69.308 -27.222  42.795  1.00  2.110          H  
ATOM   5453 2HB  TRP A 343      67.925 -26.265  43.228  1.00  2.110          H  
ATOM   5454  HD1 TRP A 343      68.249 -23.891  43.885  1.00  2.110          H  
ATOM   5455  HE1 TRP A 343      70.218 -22.274  44.072  1.00  2.110          H  
ATOM   5456  HE3 TRP A 343      72.026 -27.277  43.543  1.00  2.110          H  
ATOM   5457  HZ2 TRP A 343      72.998 -22.405  44.022  1.00  2.110          H  
ATOM   5458  HZ3 TRP A 343      74.351 -26.454  43.642  1.00  2.110          H  
ATOM   5459  HH2 TRP A 343      74.822 -24.056  43.871  1.00  2.110          H  
ATOM   5460  N   LEU A 344      67.118 -26.027  45.910  1.00  1.230          N  
ATOM   5461  CA  LEU A 344      66.623 -25.112  46.921  1.00  1.250          C  
ATOM   5462  C   LEU A 344      66.482 -25.738  48.302  1.00  1.300          C  
ATOM   5463  O   LEU A 344      66.929 -25.148  49.287  1.00  1.320          O  
ATOM   5464  CB  LEU A 344      65.270 -24.611  46.458  1.00  1.740          C  
ATOM   5465  CG  LEU A 344      65.294 -23.708  45.232  1.00  1.740          C  
ATOM   5466  CD1 LEU A 344      63.961 -23.585  44.736  1.00  1.740          C  
ATOM   5467  CD2 LEU A 344      65.800 -22.347  45.583  1.00  1.740          C  
ATOM   5468  H   LEU A 344      66.573 -26.180  45.057  1.00  1.480          H  
ATOM   5469  HA  LEU A 344      67.329 -24.293  46.994  1.00  1.500          H  
ATOM   5470 1HB  LEU A 344      64.653 -25.473  46.233  1.00  2.090          H  
ATOM   5471 2HB  LEU A 344      64.808 -24.065  47.279  1.00  2.090          H  
ATOM   5472  HG  LEU A 344      65.913 -24.155  44.457  1.00  2.090          H  
ATOM   5473 1HD1 LEU A 344      63.967 -22.990  43.863  1.00  2.090          H  
ATOM   5474 2HD1 LEU A 344      63.632 -24.573  44.492  1.00  2.090          H  
ATOM   5475 3HD1 LEU A 344      63.307 -23.145  45.473  1.00  2.090          H  
ATOM   5476 1HD2 LEU A 344      65.769 -21.736  44.698  1.00  2.090          H  
ATOM   5477 2HD2 LEU A 344      65.160 -21.911  46.343  1.00  2.090          H  
ATOM   5478 3HD2 LEU A 344      66.819 -22.395  45.956  1.00  2.090          H  
ATOM   5479  N   ASN A 345      65.995 -26.977  48.375  1.00  1.340          N  
ATOM   5480  CA  ASN A 345      65.825 -27.638  49.659  1.00  1.390          C  
ATOM   5481  C   ASN A 345      67.028 -28.491  50.050  1.00  1.420          C  
ATOM   5482  O   ASN A 345      66.944 -29.294  50.984  1.00  1.480          O  
ATOM   5483  CB  ASN A 345      64.603 -28.538  49.669  1.00  1.930          C  
ATOM   5484  CG  ASN A 345      63.275 -27.844  49.615  1.00  1.930          C  
ATOM   5485  OD1 ASN A 345      63.099 -26.673  49.969  1.00  1.930          O  
ATOM   5486  ND2 ASN A 345      62.293 -28.603  49.210  1.00  1.930          N  
ATOM   5487  H   ASN A 345      65.645 -27.457  47.538  1.00  1.610          H  
ATOM   5488  HA  ASN A 345      65.716 -26.879  50.416  1.00  1.670          H  
ATOM   5489 1HB  ASN A 345      64.667 -29.222  48.823  1.00  2.310          H  
ATOM   5490 2HB  ASN A 345      64.618 -29.144  50.572  1.00  2.310          H  
ATOM   5491 1HD2 ASN A 345      61.342 -28.250  49.210  1.00  2.310          H  
ATOM   5492 2HD2 ASN A 345      62.467 -29.552  48.950  1.00  2.310          H  
ATOM   5493  N   ASN A 346      68.135 -28.372  49.326  1.00  1.390          N  
ATOM   5494  CA  ASN A 346      69.283 -29.199  49.619  1.00  1.420          C  
ATOM   5495  C   ASN A 346      69.859 -28.867  50.984  1.00  1.460          C  
ATOM   5496  O   ASN A 346      69.943 -27.702  51.378  1.00  1.470          O  
ATOM   5497  CB  ASN A 346      70.342 -29.048  48.565  1.00  1.980          C  
ATOM   5498  CG  ASN A 346      71.265 -30.191  48.547  1.00  1.980          C  
ATOM   5499  OD1 ASN A 346      72.184 -30.343  49.368  1.00  1.980          O  
ATOM   5500  ND2 ASN A 346      71.019 -31.045  47.580  1.00  1.980          N  
ATOM   5501  H   ASN A 346      68.206 -27.701  48.560  1.00  1.670          H  
ATOM   5502  HA  ASN A 346      68.965 -30.243  49.645  1.00  1.700          H  
ATOM   5503 1HB  ASN A 346      69.883 -28.940  47.598  1.00  2.370          H  
ATOM   5504 2HB  ASN A 346      70.909 -28.148  48.755  1.00  2.370          H  
ATOM   5505 1HD2 ASN A 346      71.581 -31.865  47.468  1.00  2.370          H  
ATOM   5506 2HD2 ASN A 346      70.237 -30.855  46.940  1.00  2.370          H  
ATOM   5507  N   PHE A 347      70.286 -29.902  51.696  1.00  1.500          N  
ATOM   5508  CA  PHE A 347      70.916 -29.759  53.003  1.00  1.540          C  
ATOM   5509  C   PHE A 347      72.231 -28.977  52.954  1.00  1.500          C  
ATOM   5510  O   PHE A 347      72.699 -28.479  53.982  1.00  1.530          O  
ATOM   5511  CB  PHE A 347      71.213 -31.143  53.595  1.00  2.140          C  
ATOM   5512  CG  PHE A 347      72.420 -31.816  52.990  1.00  2.140          C  
ATOM   5513  CD1 PHE A 347      73.677 -31.662  53.577  1.00  2.140          C  
ATOM   5514  CD2 PHE A 347      72.322 -32.578  51.838  1.00  2.140          C  
ATOM   5515  CE1 PHE A 347      74.789 -32.252  53.034  1.00  2.140          C  
ATOM   5516  CE2 PHE A 347      73.440 -33.164  51.291  1.00  2.140          C  
ATOM   5517  CZ  PHE A 347      74.672 -33.002  51.888  1.00  2.140          C  
ATOM   5518  H   PHE A 347      70.167 -30.827  51.316  1.00  1.800          H  
ATOM   5519  HA  PHE A 347      70.221 -29.231  53.655  1.00  1.850          H  
ATOM   5520 1HB  PHE A 347      71.375 -31.046  54.666  1.00  2.570          H  
ATOM   5521 2HB  PHE A 347      70.349 -31.789  53.457  1.00  2.570          H  
ATOM   5522  HD1 PHE A 347      73.770 -31.061  54.484  1.00  2.570          H  
ATOM   5523  HD2 PHE A 347      71.359 -32.712  51.357  1.00  2.570          H  
ATOM   5524  HE1 PHE A 347      75.764 -32.122  53.506  1.00  2.570          H  
ATOM   5525  HE2 PHE A 347      73.350 -33.758  50.383  1.00  2.570          H  
ATOM   5526  HZ  PHE A 347      75.553 -33.469  51.452  1.00  2.570          H  
ATOM   5527  N   ASN A 348      72.879 -28.949  51.785  1.00  1.460          N  
ATOM   5528  CA  ASN A 348      74.164 -28.291  51.608  1.00  1.440          C  
ATOM   5529  C   ASN A 348      74.027 -26.874  51.055  1.00  1.390          C  
ATOM   5530  O   ASN A 348      73.804 -26.684  49.850  1.00  1.350          O  
ATOM   5531  CB  ASN A 348      75.039 -29.134  50.691  1.00  2.020          C  
ATOM   5532  CG  ASN A 348      76.446 -28.618  50.505  1.00  2.020          C  
ATOM   5533  OD1 ASN A 348      76.807 -27.488  50.861  1.00  2.020          O  
ATOM   5534  ND2 ASN A 348      77.277 -29.452  49.926  1.00  2.020          N  
ATOM   5535  H   ASN A 348      72.460 -29.395  50.970  1.00  1.750          H  
ATOM   5536  HA  ASN A 348      74.646 -28.210  52.584  1.00  1.730          H  
ATOM   5537 1HB  ASN A 348      75.087 -30.142  51.076  1.00  2.430          H  
ATOM   5538 2HB  ASN A 348      74.570 -29.193  49.714  1.00  2.430          H  
ATOM   5539 1HD2 ASN A 348      78.229 -29.182  49.760  1.00  2.430          H  
ATOM   5540 2HD2 ASN A 348      76.958 -30.358  49.647  1.00  2.430          H  
ATOM   5541  N   VAL A 349      74.145 -25.880  51.929  1.00  1.410          N  
ATOM   5542  CA  VAL A 349      74.026 -24.492  51.494  1.00  1.380          C  
ATOM   5543  C   VAL A 349      75.308 -23.764  51.913  1.00  1.400          C  
ATOM   5544  O   VAL A 349      75.804 -24.025  52.995  1.00  1.480          O  
ATOM   5545  CB  VAL A 349      72.778 -23.808  52.115  1.00  1.940          C  
ATOM   5546  CG1 VAL A 349      72.871 -23.841  53.579  1.00  1.940          C  
ATOM   5547  CG2 VAL A 349      72.675 -22.350  51.635  1.00  1.940          C  
ATOM   5548  H   VAL A 349      74.346 -26.115  52.914  1.00  1.690          H  
ATOM   5549  HA  VAL A 349      73.907 -24.491  50.421  1.00  1.660          H  
ATOM   5550  HB  VAL A 349      71.887 -24.362  51.828  1.00  2.330          H  
ATOM   5551 1HG1 VAL A 349      72.010 -23.383  54.033  1.00  2.330          H  
ATOM   5552 2HG1 VAL A 349      72.952 -24.868  53.921  1.00  2.330          H  
ATOM   5553 3HG1 VAL A 349      73.739 -23.299  53.845  1.00  2.330          H  
ATOM   5554 1HG2 VAL A 349      71.823 -21.877  52.058  1.00  2.330          H  
ATOM   5555 2HG2 VAL A 349      73.558 -21.794  51.934  1.00  2.330          H  
ATOM   5556 3HG2 VAL A 349      72.585 -22.331  50.575  1.00  2.330          H  
ATOM   5557  N   PRO A 350      75.943 -22.976  51.061  1.00  1.360          N  
ATOM   5558  CA  PRO A 350      77.113 -22.185  51.374  1.00  1.370          C  
ATOM   5559  C   PRO A 350      76.815 -20.900  52.135  1.00  1.380          C  
ATOM   5560  O   PRO A 350      75.724 -20.328  52.024  1.00  1.370          O  
ATOM   5561  CB  PRO A 350      77.639 -21.867  49.993  1.00  2.060          C  
ATOM   5562  CG  PRO A 350      76.415 -21.829  49.143  1.00  2.060          C  
ATOM   5563  CD  PRO A 350      75.540 -22.899  49.654  1.00  2.060          C  
ATOM   5564  HA  PRO A 350      77.831 -22.794  51.932  1.00  1.640          H  
ATOM   5565 1HB  PRO A 350      78.171 -20.904  50.014  1.00  2.470          H  
ATOM   5566 2HB  PRO A 350      78.367 -22.626  49.660  1.00  2.470          H  
ATOM   5567 1HG  PRO A 350      75.939 -20.854  49.240  1.00  2.470          H  
ATOM   5568 2HG  PRO A 350      76.658 -21.954  48.100  1.00  2.470          H  
ATOM   5569 1HD  PRO A 350      74.527 -22.555  49.521  1.00  2.470          H  
ATOM   5570 2HD  PRO A 350      75.748 -23.849  49.124  1.00  2.470          H  
ATOM   5571  N   SER A 351      77.821 -20.400  52.828  1.00  1.400          N  
ATOM   5572  CA  SER A 351      77.759 -19.049  53.368  1.00  1.410          C  
ATOM   5573  C   SER A 351      77.922 -18.098  52.170  1.00  1.370          C  
ATOM   5574  O   SER A 351      78.705 -18.439  51.286  1.00  1.350          O  
ATOM   5575  CB  SER A 351      78.885 -18.817  54.343  1.00  1.970          C  
ATOM   5576  OG  SER A 351      78.789 -19.640  55.464  1.00  1.970          O  
ATOM   5577  H   SER A 351      78.665 -20.968  52.956  1.00  1.680          H  
ATOM   5578  HA  SER A 351      76.804 -18.923  53.860  1.00  1.690          H  
ATOM   5579 1HB  SER A 351      79.839 -18.985  53.848  1.00  2.360          H  
ATOM   5580 2HB  SER A 351      78.865 -17.791  54.650  1.00  2.360          H  
ATOM   5581  HG  SER A 351      79.223 -20.470  55.214  1.00  2.360          H  
ATOM   5582  N   PRO A 352      77.338 -16.867  52.157  1.00  1.370          N  
ATOM   5583  CA  PRO A 352      77.427 -15.856  51.099  1.00  1.340          C  
ATOM   5584  C   PRO A 352      78.859 -15.637  50.634  1.00  1.340          C  
ATOM   5585  O   PRO A 352      79.099 -15.505  49.431  1.00  1.320          O  
ATOM   5586  CB  PRO A 352      76.883 -14.618  51.804  1.00  2.010          C  
ATOM   5587  CG  PRO A 352      75.912 -15.185  52.778  1.00  2.010          C  
ATOM   5588  CD  PRO A 352      76.552 -16.427  53.284  1.00  2.010          C  
ATOM   5589  HA  PRO A 352      76.783 -16.143  50.261  1.00  1.610          H  
ATOM   5590 1HB  PRO A 352      77.695 -14.072  52.297  1.00  2.410          H  
ATOM   5591 2HB  PRO A 352      76.419 -13.930  51.076  1.00  2.410          H  
ATOM   5592 1HG  PRO A 352      75.694 -14.490  53.586  1.00  2.410          H  
ATOM   5593 2HG  PRO A 352      74.986 -15.387  52.310  1.00  2.410          H  
ATOM   5594 1HD  PRO A 352      77.215 -16.185  54.126  1.00  2.410          H  
ATOM   5595 2HD  PRO A 352      75.747 -17.120  53.528  1.00  2.410          H  
ATOM   5596  N   LEU A 353      79.836 -15.709  51.552  1.00  1.380          N  
ATOM   5597  CA  LEU A 353      81.241 -15.595  51.180  1.00  1.390          C  
ATOM   5598  C   LEU A 353      81.563 -16.411  49.911  1.00  1.370          C  
ATOM   5599  O   LEU A 353      82.260 -15.956  48.983  1.00  1.370          O  
ATOM   5600  CB  LEU A 353      82.049 -16.162  52.369  1.00  1.940          C  
ATOM   5601  CG  LEU A 353      83.579 -16.286  52.273  1.00  1.940          C  
ATOM   5602  CD1 LEU A 353      84.206 -14.959  52.101  1.00  1.940          C  
ATOM   5603  CD2 LEU A 353      84.074 -16.957  53.548  1.00  1.940          C  
ATOM   5604  H   LEU A 353      79.636 -15.792  52.557  1.00  1.660          H  
ATOM   5605  HA  LEU A 353      81.466 -14.540  51.009  1.00  1.670          H  
ATOM   5606 1HB  LEU A 353      81.830 -15.550  53.244  1.00  2.330          H  
ATOM   5607 2HB  LEU A 353      81.670 -17.161  52.568  1.00  2.330          H  
ATOM   5608  HG  LEU A 353      83.830 -16.888  51.426  1.00  2.330          H  
ATOM   5609 1HD1 LEU A 353      85.292 -15.065  52.032  1.00  2.330          H  
ATOM   5610 2HD1 LEU A 353      83.829 -14.523  51.207  1.00  2.330          H  
ATOM   5611 3HD1 LEU A 353      83.956 -14.348  52.946  1.00  2.330          H  
ATOM   5612 1HD2 LEU A 353      85.144 -17.071  53.532  1.00  2.330          H  
ATOM   5613 2HD2 LEU A 353      83.800 -16.343  54.369  1.00  2.330          H  
ATOM   5614 3HD2 LEU A 353      83.610 -17.936  53.652  1.00  2.330          H  
ATOM   5615  N   ASN A 354      80.998 -17.634  49.888  1.00  1.370          N  
ATOM   5616  CA  ASN A 354      81.176 -18.665  48.884  1.00  1.370          C  
ATOM   5617  C   ASN A 354      79.855 -19.148  48.300  1.00  1.320          C  
ATOM   5618  O   ASN A 354      79.669 -20.350  48.113  1.00  1.300          O  
ATOM   5619  CB  ASN A 354      81.894 -19.851  49.470  1.00  1.920          C  
ATOM   5620  CG  ASN A 354      82.441 -20.772  48.422  1.00  1.920          C  
ATOM   5621  OD1 ASN A 354      82.737 -20.346  47.296  1.00  1.920          O  
ATOM   5622  ND2 ASN A 354      82.573 -22.030  48.767  1.00  1.920          N  
ATOM   5623  H   ASN A 354      80.374 -17.892  50.653  1.00  1.640          H  
ATOM   5624  HA  ASN A 354      81.776 -18.266  48.084  1.00  1.640          H  
ATOM   5625 1HB  ASN A 354      82.673 -19.509  50.102  1.00  2.300          H  
ATOM   5626 2HB  ASN A 354      81.200 -20.409  50.100  1.00  2.300          H  
ATOM   5627 1HD2 ASN A 354      82.925 -22.699  48.112  1.00  2.300          H  
ATOM   5628 2HD2 ASN A 354      82.302 -22.319  49.685  1.00  2.300          H  
ATOM   5629  N   TRP A 355      78.939 -18.238  48.002  1.00  1.320          N  
ATOM   5630  CA  TRP A 355      77.648 -18.636  47.442  1.00  1.270          C  
ATOM   5631  C   TRP A 355      77.872 -19.523  46.194  1.00  1.240          C  
ATOM   5632  O   TRP A 355      78.915 -19.452  45.528  1.00  1.250          O  
ATOM   5633  CB  TRP A 355      76.849 -17.389  47.071  1.00  1.800          C  
ATOM   5634  CG  TRP A 355      77.478 -16.693  46.007  1.00  1.800          C  
ATOM   5635  CD1 TRP A 355      78.415 -15.740  46.105  1.00  1.800          C  
ATOM   5636  CD2 TRP A 355      77.242 -16.874  44.620  1.00  1.800          C  
ATOM   5637  NE1 TRP A 355      78.785 -15.345  44.887  1.00  1.800          N  
ATOM   5638  CE2 TRP A 355      78.094 -16.038  43.964  1.00  1.800          C  
ATOM   5639  CE3 TRP A 355      76.395 -17.672  43.902  1.00  1.800          C  
ATOM   5640  CZ2 TRP A 355      78.147 -15.980  42.614  1.00  1.800          C  
ATOM   5641  CZ3 TRP A 355      76.442 -17.620  42.559  1.00  1.800          C  
ATOM   5642  CH2 TRP A 355      77.297 -16.796  41.910  1.00  1.800          C  
ATOM   5643  H   TRP A 355      79.121 -17.251  48.209  1.00  1.580          H  
ATOM   5644  HA  TRP A 355      77.098 -19.195  48.190  1.00  1.520          H  
ATOM   5645 1HB  TRP A 355      75.838 -17.666  46.780  1.00  2.160          H  
ATOM   5646 2HB  TRP A 355      76.788 -16.721  47.926  1.00  2.160          H  
ATOM   5647  HD1 TRP A 355      78.826 -15.342  47.028  1.00  2.160          H  
ATOM   5648  HE1 TRP A 355      79.472 -14.615  44.674  1.00  2.160          H  
ATOM   5649  HE3 TRP A 355      75.701 -18.340  44.398  1.00  2.160          H  
ATOM   5650  HZ2 TRP A 355      78.829 -15.327  42.119  1.00  2.160          H  
ATOM   5651  HZ3 TRP A 355      75.763 -18.260  42.026  1.00  2.160          H  
ATOM   5652  HH2 TRP A 355      77.306 -16.777  40.822  1.00  2.160          H  
ATOM   5653  N   GLU A 356      76.899 -20.386  45.867  1.00  1.210          N  
ATOM   5654  CA  GLU A 356      77.089 -21.269  44.701  1.00  1.210          C  
ATOM   5655  C   GLU A 356      76.069 -21.107  43.581  1.00  1.160          C  
ATOM   5656  O   GLU A 356      74.909 -20.737  43.787  1.00  1.140          O  
ATOM   5657  CB  GLU A 356      77.145 -22.747  45.115  1.00  1.690          C  
ATOM   5658  CG  GLU A 356      78.377 -23.142  45.947  1.00  1.690          C  
ATOM   5659  CD  GLU A 356      78.423 -24.620  46.276  1.00  1.690          C  
ATOM   5660  OE1 GLU A 356      77.526 -25.323  45.880  1.00  1.690          O  
ATOM   5661  OE2 GLU A 356      79.349 -25.033  46.934  1.00  1.690          O  
ATOM   5662  H   GLU A 356      76.028 -20.392  46.413  1.00  1.450          H  
ATOM   5663  HA  GLU A 356      78.058 -21.034  44.268  1.00  1.450          H  
ATOM   5664 1HB  GLU A 356      76.258 -22.992  45.698  1.00  2.030          H  
ATOM   5665 2HB  GLU A 356      77.136 -23.374  44.223  1.00  2.030          H  
ATOM   5666 1HG  GLU A 356      79.268 -22.888  45.377  1.00  2.030          H  
ATOM   5667 2HG  GLU A 356      78.412 -22.565  46.859  1.00  2.030          H  
ATOM   5668  N   ARG A 357      76.522 -21.391  42.357  1.00  1.140          N  
ATOM   5669  CA  ARG A 357      75.663 -21.295  41.179  1.00  1.100          C  
ATOM   5670  C   ARG A 357      75.311 -22.620  40.530  1.00  1.100          C  
ATOM   5671  O   ARG A 357      76.185 -23.443  40.249  1.00  1.140          O  
ATOM   5672  CB  ARG A 357      76.331 -20.449  40.097  1.00  1.560          C  
ATOM   5673  CG  ARG A 357      75.555 -20.361  38.787  1.00  1.560          C  
ATOM   5674  CD  ARG A 357      76.066 -19.302  37.885  1.00  1.560          C  
ATOM   5675  NE  ARG A 357      75.700 -17.964  38.359  1.00  1.560          N  
ATOM   5676  CZ  ARG A 357      76.097 -16.796  37.798  1.00  1.560          C  
ATOM   5677  NH1 ARG A 357      76.905 -16.795  36.741  1.00  1.560          N  
ATOM   5678  NH2 ARG A 357      75.657 -15.648  38.304  1.00  1.560          N  
ATOM   5679  H   ARG A 357      77.483 -21.687  42.244  1.00  1.370          H  
ATOM   5680  HA  ARG A 357      74.731 -20.806  41.472  1.00  1.320          H  
ATOM   5681 1HB  ARG A 357      76.496 -19.454  40.429  1.00  1.870          H  
ATOM   5682 2HB  ARG A 357      77.302 -20.871  39.862  1.00  1.870          H  
ATOM   5683 1HG  ARG A 357      75.608 -21.308  38.253  1.00  1.870          H  
ATOM   5684 2HG  ARG A 357      74.514 -20.127  39.019  1.00  1.870          H  
ATOM   5685 1HD  ARG A 357      77.151 -19.369  37.833  1.00  1.870          H  
ATOM   5686 2HD  ARG A 357      75.640 -19.441  36.895  1.00  1.870          H  
ATOM   5687  HE  ARG A 357      75.043 -17.905  39.168  1.00  1.870          H  
ATOM   5688 1HH1 ARG A 357      77.234 -17.667  36.353  1.00  1.870          H  
ATOM   5689 2HH1 ARG A 357      77.193 -15.922  36.322  1.00  1.870          H  
ATOM   5690 1HH2 ARG A 357      75.014 -15.666  39.127  1.00  1.870          H  
ATOM   5691 2HH2 ARG A 357      75.917 -14.773  37.881  1.00  1.870          H  
ATOM   5692  N   LYS A 358      74.036 -22.756  40.194  1.00  1.080          N  
ATOM   5693  CA  LYS A 358      73.538 -23.885  39.425  1.00  1.090          C  
ATOM   5694  C   LYS A 358      72.698 -23.408  38.244  1.00  1.060          C  
ATOM   5695  O   LYS A 358      71.754 -22.624  38.389  1.00  1.030          O  
ATOM   5696  CB  LYS A 358      72.756 -24.847  40.310  1.00  1.520          C  
ATOM   5697  CG  LYS A 358      72.092 -26.011  39.588  1.00  1.520          C  
ATOM   5698  CD  LYS A 358      73.046 -27.050  39.062  1.00  1.520          C  
ATOM   5699  CE  LYS A 358      72.261 -28.157  38.355  1.00  1.520          C  
ATOM   5700  NZ  LYS A 358      73.156 -29.156  37.700  1.00  1.520          N  
ATOM   5701  H   LYS A 358      73.387 -22.040  40.544  1.00  1.300          H  
ATOM   5702  HA  LYS A 358      74.395 -24.419  39.019  1.00  1.310          H  
ATOM   5703 1HB  LYS A 358      73.435 -25.270  41.027  1.00  1.830          H  
ATOM   5704 2HB  LYS A 358      71.986 -24.301  40.859  1.00  1.830          H  
ATOM   5705 1HG  LYS A 358      71.439 -26.500  40.301  1.00  1.830          H  
ATOM   5706 2HG  LYS A 358      71.493 -25.648  38.757  1.00  1.830          H  
ATOM   5707 1HD  LYS A 358      73.735 -26.606  38.351  1.00  1.830          H  
ATOM   5708 2HD  LYS A 358      73.617 -27.478  39.886  1.00  1.830          H  
ATOM   5709 1HE  LYS A 358      71.630 -28.667  39.082  1.00  1.830          H  
ATOM   5710 2HE  LYS A 358      71.621 -27.701  37.591  1.00  1.830          H  
ATOM   5711 1HZ  LYS A 358      72.594 -29.858  37.241  1.00  1.830          H  
ATOM   5712 2HZ  LYS A 358      73.726 -28.679  37.012  1.00  1.830          H  
ATOM   5713 3HZ  LYS A 358      73.750 -29.596  38.389  1.00  1.830          H  
ATOM   5714  N   ILE A 359      73.053 -23.890  37.064  1.00  1.060          N  
ATOM   5715  CA  ILE A 359      72.357 -23.500  35.855  1.00  1.040          C  
ATOM   5716  C   ILE A 359      71.451 -24.606  35.371  1.00  1.070          C  
ATOM   5717  O   ILE A 359      71.882 -25.746  35.182  1.00  1.140          O  
ATOM   5718  CB  ILE A 359      73.355 -23.131  34.735  1.00  1.460          C  
ATOM   5719  CG1 ILE A 359      74.227 -21.931  35.226  1.00  1.460          C  
ATOM   5720  CG2 ILE A 359      72.565 -22.784  33.418  1.00  1.460          C  
ATOM   5721  CD1 ILE A 359      75.421 -21.616  34.374  1.00  1.460          C  
ATOM   5722  H   ILE A 359      73.837 -24.529  37.003  1.00  1.270          H  
ATOM   5723  HA  ILE A 359      71.736 -22.629  36.065  1.00  1.250          H  
ATOM   5724  HB  ILE A 359      74.017 -23.970  34.552  1.00  1.760          H  
ATOM   5725 1HG1 ILE A 359      73.618 -21.055  35.264  1.00  1.760          H  
ATOM   5726 2HG1 ILE A 359      74.590 -22.156  36.225  1.00  1.760          H  
ATOM   5727 1HG2 ILE A 359      73.261 -22.534  32.623  1.00  1.760          H  
ATOM   5728 2HG2 ILE A 359      71.976 -23.643  33.093  1.00  1.760          H  
ATOM   5729 3HG2 ILE A 359      71.900 -21.949  33.588  1.00  1.760          H  
ATOM   5730 1HD1 ILE A 359      75.958 -20.767  34.810  1.00  1.760          H  
ATOM   5731 2HD1 ILE A 359      76.082 -22.478  34.340  1.00  1.760          H  
ATOM   5732 3HD1 ILE A 359      75.109 -21.357  33.370  1.00  1.760          H  
ATOM   5733  N   PHE A 360      70.191 -24.255  35.180  1.00  1.040          N  
ATOM   5734  CA  PHE A 360      69.183 -25.171  34.705  1.00  1.090          C  
ATOM   5735  C   PHE A 360      68.761 -24.749  33.297  1.00  1.080          C  
ATOM   5736  O   PHE A 360      68.460 -23.573  33.065  1.00  1.070          O  
ATOM   5737  CB  PHE A 360      68.014 -25.118  35.665  1.00  1.510          C  
ATOM   5738  CG  PHE A 360      68.302 -25.633  37.051  1.00  1.510          C  
ATOM   5739  CD1 PHE A 360      68.596 -24.747  38.077  1.00  1.510          C  
ATOM   5740  CD2 PHE A 360      68.259 -26.986  37.345  1.00  1.510          C  
ATOM   5741  CE1 PHE A 360      68.801 -25.201  39.364  1.00  1.510          C  
ATOM   5742  CE2 PHE A 360      68.467 -27.435  38.620  1.00  1.510          C  
ATOM   5743  CZ  PHE A 360      68.726 -26.545  39.627  1.00  1.510          C  
ATOM   5744  H   PHE A 360      69.897 -23.294  35.376  1.00  1.250          H  
ATOM   5745  HA  PHE A 360      69.594 -26.180  34.666  1.00  1.310          H  
ATOM   5746 1HB  PHE A 360      67.715 -24.073  35.768  1.00  1.810          H  
ATOM   5747 2HB  PHE A 360      67.171 -25.628  35.269  1.00  1.810          H  
ATOM   5748  HD1 PHE A 360      68.649 -23.680  37.851  1.00  1.810          H  
ATOM   5749  HD2 PHE A 360      68.048 -27.697  36.557  1.00  1.810          H  
ATOM   5750  HE1 PHE A 360      69.021 -24.502  40.167  1.00  1.810          H  
ATOM   5751  HE2 PHE A 360      68.421 -28.501  38.842  1.00  1.810          H  
ATOM   5752  HZ  PHE A 360      68.880 -26.912  40.632  1.00  1.810          H  
ATOM   5753  N   SER A 361      68.741 -25.680  32.348  1.00  1.080          N  
ATOM   5754  CA  SER A 361      68.353 -25.310  30.987  1.00  1.070          C  
ATOM   5755  C   SER A 361      67.889 -26.498  30.172  1.00  1.080          C  
ATOM   5756  O   SER A 361      68.155 -27.650  30.523  1.00  1.100          O  
ATOM   5757  CB  SER A 361      69.516 -24.643  30.268  1.00  1.500          C  
ATOM   5758  OG  SER A 361      70.562 -25.550  30.026  1.00  1.500          O  
ATOM   5759  H   SER A 361      68.998 -26.637  32.555  1.00  1.300          H  
ATOM   5760  HA  SER A 361      67.527 -24.603  31.047  1.00  1.280          H  
ATOM   5761 1HB  SER A 361      69.165 -24.222  29.320  1.00  1.800          H  
ATOM   5762 2HB  SER A 361      69.886 -23.818  30.867  1.00  1.800          H  
ATOM   5763  HG  SER A 361      71.246 -25.045  29.581  1.00  1.800          H  
ATOM   5764  N   ASN A 362      67.210 -26.208  29.052  1.00  1.060          N  
ATOM   5765  CA  ASN A 362      66.757 -27.232  28.105  1.00  1.080          C  
ATOM   5766  C   ASN A 362      65.987 -28.302  28.840  1.00  1.110          C  
ATOM   5767  O   ASN A 362      66.201 -29.494  28.619  1.00  1.150          O  
ATOM   5768  CB  ASN A 362      67.920 -27.863  27.355  1.00  1.500          C  
ATOM   5769  CG  ASN A 362      68.638 -26.935  26.412  1.00  1.500          C  
ATOM   5770  OD1 ASN A 362      68.042 -26.255  25.554  1.00  1.500          O  
ATOM   5771  ND2 ASN A 362      69.940 -26.884  26.555  1.00  1.500          N  
ATOM   5772  H   ASN A 362      67.011 -25.227  28.872  1.00  1.270          H  
ATOM   5773  HA  ASN A 362      66.071 -26.771  27.391  1.00  1.300          H  
ATOM   5774 1HB  ASN A 362      68.643 -28.255  28.069  1.00  1.800          H  
ATOM   5775 2HB  ASN A 362      67.553 -28.712  26.778  1.00  1.800          H  
ATOM   5776 1HD2 ASN A 362      70.485 -26.290  25.964  1.00  1.800          H  
ATOM   5777 2HD2 ASN A 362      70.388 -27.443  27.257  1.00  1.800          H  
ATOM   5778  N   CYS A 363      65.099 -27.867  29.710  1.00  1.090          N  
ATOM   5779  CA  CYS A 363      64.330 -28.749  30.545  1.00  1.120          C  
ATOM   5780  C   CYS A 363      62.972 -28.201  30.903  1.00  1.100          C  
ATOM   5781  O   CYS A 363      62.663 -27.027  30.656  1.00  1.060          O  
ATOM   5782  CB  CYS A 363      65.060 -28.926  31.829  1.00  1.560          C  
ATOM   5783  SG  CYS A 363      65.149 -27.423  32.704  1.00  1.560          S  
ATOM   5784  H   CYS A 363      64.999 -26.872  29.824  1.00  1.310          H  
ATOM   5785  HA  CYS A 363      64.232 -29.704  30.052  1.00  1.340          H  
ATOM   5786 1HB  CYS A 363      64.568 -29.649  32.453  1.00  1.870          H  
ATOM   5787 2HB  CYS A 363      66.071 -29.282  31.636  1.00  1.870          H  
ATOM   5788  N   ASN A 364      62.179 -29.063  31.523  1.00  1.140          N  
ATOM   5789  CA  ASN A 364      60.871 -28.693  32.031  1.00  1.150          C  
ATOM   5790  C   ASN A 364      60.971 -28.122  33.445  1.00  1.140          C  
ATOM   5791  O   ASN A 364      61.666 -28.651  34.325  1.00  1.150          O  
ATOM   5792  CB  ASN A 364      59.943 -29.882  32.087  1.00  1.610          C  
ATOM   5793  CG  ASN A 364      59.666 -30.502  30.805  1.00  1.610          C  
ATOM   5794  OD1 ASN A 364      59.431 -29.865  29.767  1.00  1.610          O  
ATOM   5795  ND2 ASN A 364      59.682 -31.805  30.845  1.00  1.610          N  
ATOM   5796  H   ASN A 364      62.531 -30.016  31.644  1.00  1.370          H  
ATOM   5797  HA  ASN A 364      60.445 -27.923  31.387  1.00  1.380          H  
ATOM   5798 1HB  ASN A 364      60.326 -30.632  32.747  1.00  1.930          H  
ATOM   5799 2HB  ASN A 364      59.013 -29.551  32.512  1.00  1.930          H  
ATOM   5800 1HD2 ASN A 364      59.506 -32.334  30.011  1.00  1.930          H  
ATOM   5801 2HD2 ASN A 364      59.859 -32.283  31.749  1.00  1.930          H  
ATOM   5802  N   PHE A 365      60.206 -27.076  33.698  1.00  1.140          N  
ATOM   5803  CA  PHE A 365      60.117 -26.480  35.021  1.00  1.170          C  
ATOM   5804  C   PHE A 365      58.698 -26.590  35.550  1.00  1.160          C  
ATOM   5805  O   PHE A 365      57.765 -26.069  34.945  1.00  1.180          O  
ATOM   5806  CB  PHE A 365      60.575 -25.014  34.963  1.00  1.630          C  
ATOM   5807  CG  PHE A 365      60.544 -24.228  36.282  1.00  1.630          C  
ATOM   5808  CD1 PHE A 365      60.600 -24.849  37.528  1.00  1.630          C  
ATOM   5809  CD2 PHE A 365      60.497 -22.839  36.257  1.00  1.630          C  
ATOM   5810  CE1 PHE A 365      60.596 -24.124  38.677  1.00  1.630          C  
ATOM   5811  CE2 PHE A 365      60.509 -22.110  37.426  1.00  1.630          C  
ATOM   5812  CZ  PHE A 365      60.558 -22.759  38.641  1.00  1.630          C  
ATOM   5813  H   PHE A 365      59.715 -26.642  32.914  1.00  1.370          H  
ATOM   5814  HA  PHE A 365      60.781 -27.031  35.688  1.00  1.400          H  
ATOM   5815 1HB  PHE A 365      61.595 -24.985  34.582  1.00  1.950          H  
ATOM   5816 2HB  PHE A 365      59.959 -24.484  34.241  1.00  1.950          H  
ATOM   5817  HD1 PHE A 365      60.650 -25.923  37.610  1.00  1.950          H  
ATOM   5818  HD2 PHE A 365      60.463 -22.324  35.297  1.00  1.950          H  
ATOM   5819  HE1 PHE A 365      60.640 -24.649  39.616  1.00  1.950          H  
ATOM   5820  HE2 PHE A 365      60.475 -21.019  37.392  1.00  1.950          H  
ATOM   5821  HZ  PHE A 365      60.565 -22.186  39.566  1.00  1.950          H  
ATOM   5822  N   ASN A 366      58.497 -27.331  36.637  1.00  1.170          N  
ATOM   5823  CA  ASN A 366      57.134 -27.449  37.130  1.00  1.200          C  
ATOM   5824  C   ASN A 366      56.937 -26.551  38.343  1.00  1.210          C  
ATOM   5825  O   ASN A 366      57.468 -26.824  39.429  1.00  1.250          O  
ATOM   5826  CB  ASN A 366      56.789 -28.886  37.432  1.00  1.670          C  
ATOM   5827  CG  ASN A 366      55.339 -29.051  37.729  1.00  1.670          C  
ATOM   5828  OD1 ASN A 366      54.801 -28.799  38.824  1.00  1.670          O  
ATOM   5829  ND2 ASN A 366      54.654 -29.440  36.685  1.00  1.670          N  
ATOM   5830  H   ASN A 366      59.267 -27.782  37.114  1.00  1.400          H  
ATOM   5831  HA  ASN A 366      56.438 -27.096  36.365  1.00  1.440          H  
ATOM   5832 1HB  ASN A 366      57.059 -29.519  36.589  1.00  2.000          H  
ATOM   5833 2HB  ASN A 366      57.360 -29.228  38.294  1.00  2.000          H  
ATOM   5834 1HD2 ASN A 366      53.664 -29.557  36.741  1.00  2.000          H  
ATOM   5835 2HD2 ASN A 366      55.143 -29.551  35.802  1.00  2.000          H  
ATOM   5836  N   LEU A 367      56.208 -25.464  38.135  1.00  1.180          N  
ATOM   5837  CA  LEU A 367      55.962 -24.469  39.160  1.00  1.210          C  
ATOM   5838  C   LEU A 367      55.062 -24.986  40.256  1.00  1.290          C  
ATOM   5839  O   LEU A 367      55.275 -24.670  41.431  1.00  1.340          O  
ATOM   5840  CB  LEU A 367      55.333 -23.268  38.500  1.00  1.680          C  
ATOM   5841  CG  LEU A 367      56.248 -22.495  37.591  1.00  1.680          C  
ATOM   5842  CD1 LEU A 367      55.423 -21.665  36.741  1.00  1.680          C  
ATOM   5843  CD2 LEU A 367      57.158 -21.606  38.433  1.00  1.680          C  
ATOM   5844  H   LEU A 367      55.789 -25.313  37.199  1.00  1.420          H  
ATOM   5845  HA  LEU A 367      56.914 -24.197  39.602  1.00  1.450          H  
ATOM   5846 1HB  LEU A 367      54.483 -23.598  37.927  1.00  2.020          H  
ATOM   5847 2HB  LEU A 367      54.979 -22.592  39.274  1.00  2.020          H  
ATOM   5848  HG  LEU A 367      56.843 -23.171  36.975  1.00  2.020          H  
ATOM   5849 1HD1 LEU A 367      56.034 -21.085  36.073  1.00  2.020          H  
ATOM   5850 2HD1 LEU A 367      54.775 -22.312  36.158  1.00  2.020          H  
ATOM   5851 3HD1 LEU A 367      54.834 -21.036  37.361  1.00  2.020          H  
ATOM   5852 1HD2 LEU A 367      57.799 -21.031  37.780  1.00  2.020          H  
ATOM   5853 2HD2 LEU A 367      56.553 -20.926  39.034  1.00  2.020          H  
ATOM   5854 3HD2 LEU A 367      57.772 -22.206  39.088  1.00  2.020          H  
ATOM   5855  N   SER A 368      54.060 -25.795  39.904  1.00  1.330          N  
ATOM   5856  CA  SER A 368      53.171 -26.289  40.947  1.00  1.440          C  
ATOM   5857  C   SER A 368      53.903 -27.134  41.993  1.00  1.500          C  
ATOM   5858  O   SER A 368      53.681 -26.940  43.199  1.00  1.720          O  
ATOM   5859  CB  SER A 368      52.030 -27.091  40.351  1.00  1.970          C  
ATOM   5860  OG  SER A 368      51.166 -26.277  39.599  1.00  1.970          O  
ATOM   5861  H   SER A 368      53.881 -26.021  38.908  1.00  1.600          H  
ATOM   5862  HA  SER A 368      52.741 -25.426  41.456  1.00  1.730          H  
ATOM   5863 1HB  SER A 368      52.438 -27.874  39.712  1.00  2.370          H  
ATOM   5864 2HB  SER A 368      51.475 -27.576  41.145  1.00  2.370          H  
ATOM   5865  HG  SER A 368      50.481 -26.857  39.258  1.00  2.370          H  
ATOM   5866  N   THR A 369      54.823 -28.018  41.566  1.00  1.420          N  
ATOM   5867  CA  THR A 369      55.516 -28.824  42.558  1.00  1.440          C  
ATOM   5868  C   THR A 369      56.659 -28.047  43.181  1.00  1.420          C  
ATOM   5869  O   THR A 369      56.973 -28.263  44.350  1.00  1.450          O  
ATOM   5870  CB  THR A 369      56.032 -30.169  41.986  1.00  2.010          C  
ATOM   5871  OG1 THR A 369      56.962 -29.938  40.919  1.00  2.010          O  
ATOM   5872  CG2 THR A 369      54.859 -30.982  41.470  1.00  2.010          C  
ATOM   5873  H   THR A 369      54.986 -28.170  40.566  1.00  1.700          H  
ATOM   5874  HA  THR A 369      54.811 -29.068  43.352  1.00  1.730          H  
ATOM   5875  HB  THR A 369      56.536 -30.728  42.774  1.00  2.410          H  
ATOM   5876  HG1 THR A 369      57.811 -29.652  41.274  1.00  2.410          H  
ATOM   5877 1HG2 THR A 369      55.221 -31.930  41.075  1.00  2.410          H  
ATOM   5878 2HG2 THR A 369      54.173 -31.168  42.286  1.00  2.410          H  
ATOM   5879 3HG2 THR A 369      54.347 -30.441  40.687  1.00  2.410          H  
ATOM   5880  N   LEU A 370      57.198 -27.037  42.490  1.00  1.360          N  
ATOM   5881  CA  LEU A 370      58.260 -26.253  43.093  1.00  1.350          C  
ATOM   5882  C   LEU A 370      57.700 -25.553  44.309  1.00  1.370          C  
ATOM   5883  O   LEU A 370      58.291 -25.588  45.392  1.00  1.400          O  
ATOM   5884  CB  LEU A 370      58.766 -25.172  42.105  1.00  1.890          C  
ATOM   5885  CG  LEU A 370      60.019 -24.272  42.491  1.00  1.890          C  
ATOM   5886  CD1 LEU A 370      59.655 -23.098  43.454  1.00  1.890          C  
ATOM   5887  CD2 LEU A 370      61.054 -25.121  43.088  1.00  1.890          C  
ATOM   5888  H   LEU A 370      56.948 -26.881  41.508  1.00  1.630          H  
ATOM   5889  HA  LEU A 370      59.060 -26.928  43.389  1.00  1.620          H  
ATOM   5890 1HB  LEU A 370      58.998 -25.664  41.163  1.00  2.270          H  
ATOM   5891 2HB  LEU A 370      57.941 -24.488  41.914  1.00  2.270          H  
ATOM   5892  HG  LEU A 370      60.399 -23.825  41.595  1.00  2.270          H  
ATOM   5893 1HD1 LEU A 370      60.552 -22.505  43.649  1.00  2.270          H  
ATOM   5894 2HD1 LEU A 370      58.900 -22.467  42.983  1.00  2.270          H  
ATOM   5895 3HD1 LEU A 370      59.278 -23.453  44.400  1.00  2.270          H  
ATOM   5896 1HD2 LEU A 370      61.869 -24.506  43.285  1.00  2.270          H  
ATOM   5897 2HD2 LEU A 370      60.706 -25.557  44.011  1.00  2.270          H  
ATOM   5898 3HD2 LEU A 370      61.339 -25.906  42.390  1.00  2.270          H  
ATOM   5899  N   LEU A 371      56.570 -24.881  44.117  1.00  1.380          N  
ATOM   5900  CA  LEU A 371      55.969 -24.122  45.186  1.00  1.400          C  
ATOM   5901  C   LEU A 371      55.478 -25.012  46.323  1.00  1.430          C  
ATOM   5902  O   LEU A 371      55.636 -24.650  47.488  1.00  1.480          O  
ATOM   5903  CB  LEU A 371      54.853 -23.263  44.596  1.00  1.950          C  
ATOM   5904  CG  LEU A 371      55.347 -22.099  43.641  1.00  1.950          C  
ATOM   5905  CD1 LEU A 371      54.151 -21.501  42.944  1.00  1.950          C  
ATOM   5906  CD2 LEU A 371      56.119 -21.001  44.446  1.00  1.950          C  
ATOM   5907  H   LEU A 371      56.126 -24.892  43.194  1.00  1.660          H  
ATOM   5908  HA  LEU A 371      56.732 -23.477  45.603  1.00  1.680          H  
ATOM   5909 1HB  LEU A 371      54.195 -23.914  44.013  1.00  2.340          H  
ATOM   5910 2HB  LEU A 371      54.278 -22.825  45.409  1.00  2.340          H  
ATOM   5911  HG  LEU A 371      56.005 -22.519  42.877  1.00  2.340          H  
ATOM   5912 1HD1 LEU A 371      54.477 -20.714  42.262  1.00  2.340          H  
ATOM   5913 2HD1 LEU A 371      53.644 -22.282  42.378  1.00  2.340          H  
ATOM   5914 3HD1 LEU A 371      53.469 -21.081  43.680  1.00  2.340          H  
ATOM   5915 1HD2 LEU A 371      56.441 -20.215  43.761  1.00  2.340          H  
ATOM   5916 2HD2 LEU A 371      55.462 -20.571  45.202  1.00  2.340          H  
ATOM   5917 3HD2 LEU A 371      56.994 -21.419  44.929  1.00  2.340          H  
ATOM   5918  N   ARG A 372      54.898 -26.182  46.025  1.00  1.520          N  
ATOM   5919  CA  ARG A 372      54.491 -27.059  47.119  1.00  1.550          C  
ATOM   5920  C   ARG A 372      55.678 -27.638  47.907  1.00  1.570          C  
ATOM   5921  O   ARG A 372      55.592 -27.795  49.127  1.00  1.700          O  
ATOM   5922  CB  ARG A 372      53.599 -28.201  46.653  1.00  2.160          C  
ATOM   5923  CG  ARG A 372      52.177 -27.793  46.271  1.00  2.160          C  
ATOM   5924  CD  ARG A 372      51.259 -28.979  46.169  1.00  2.160          C  
ATOM   5925  NE  ARG A 372      51.581 -29.900  45.069  1.00  2.160          N  
ATOM   5926  CZ  ARG A 372      51.100 -29.815  43.804  1.00  2.160          C  
ATOM   5927  NH1 ARG A 372      50.276 -28.844  43.459  1.00  2.160          N  
ATOM   5928  NH2 ARG A 372      51.444 -30.732  42.914  1.00  2.160          N  
ATOM   5929  H   ARG A 372      54.716 -26.455  45.054  1.00  1.820          H  
ATOM   5930  HA  ARG A 372      53.901 -26.460  47.811  1.00  1.860          H  
ATOM   5931 1HB  ARG A 372      54.051 -28.662  45.775  1.00  2.590          H  
ATOM   5932 2HB  ARG A 372      53.543 -28.959  47.431  1.00  2.590          H  
ATOM   5933 1HG  ARG A 372      51.780 -27.119  47.029  1.00  2.590          H  
ATOM   5934 2HG  ARG A 372      52.195 -27.283  45.310  1.00  2.590          H  
ATOM   5935 1HD  ARG A 372      51.327 -29.541  47.101  1.00  2.590          H  
ATOM   5936 2HD  ARG A 372      50.236 -28.635  46.049  1.00  2.590          H  
ATOM   5937  HE  ARG A 372      52.196 -30.675  45.281  1.00  2.590          H  
ATOM   5938 1HH1 ARG A 372      50.002 -28.146  44.133  1.00  2.590          H  
ATOM   5939 2HH1 ARG A 372      49.900 -28.808  42.524  1.00  2.590          H  
ATOM   5940 1HH2 ARG A 372      52.053 -31.492  43.188  1.00  2.590          H  
ATOM   5941 2HH2 ARG A 372      51.086 -30.687  41.972  1.00  2.590          H  
ATOM   5942  N   LEU A 373      56.770 -27.988  47.215  1.00  1.460          N  
ATOM   5943  CA  LEU A 373      57.934 -28.596  47.856  1.00  1.470          C  
ATOM   5944  C   LEU A 373      58.898 -27.617  48.540  1.00  1.460          C  
ATOM   5945  O   LEU A 373      59.524 -27.978  49.540  1.00  1.490          O  
ATOM   5946  CB  LEU A 373      58.711 -29.416  46.813  1.00  2.050          C  
ATOM   5947  CG  LEU A 373      57.973 -30.662  46.203  1.00  2.050          C  
ATOM   5948  CD1 LEU A 373      58.824 -31.229  45.076  1.00  2.050          C  
ATOM   5949  CD2 LEU A 373      57.732 -31.733  47.278  1.00  2.050          C  
ATOM   5950  H   LEU A 373      56.778 -27.884  46.198  1.00  1.750          H  
ATOM   5951  HA  LEU A 373      57.566 -29.259  48.630  1.00  1.760          H  
ATOM   5952 1HB  LEU A 373      58.966 -28.750  45.985  1.00  2.460          H  
ATOM   5953 2HB  LEU A 373      59.640 -29.759  47.264  1.00  2.460          H  
ATOM   5954  HG  LEU A 373      57.019 -30.350  45.783  1.00  2.460          H  
ATOM   5955 1HD1 LEU A 373      58.323 -32.082  44.630  1.00  2.460          H  
ATOM   5956 2HD1 LEU A 373      58.981 -30.466  44.314  1.00  2.460          H  
ATOM   5957 3HD1 LEU A 373      59.791 -31.546  45.470  1.00  2.460          H  
ATOM   5958 1HD2 LEU A 373      57.229 -32.585  46.824  1.00  2.460          H  
ATOM   5959 2HD2 LEU A 373      58.689 -32.056  47.692  1.00  2.460          H  
ATOM   5960 3HD2 LEU A 373      57.109 -31.343  48.073  1.00  2.460          H  
ATOM   5961  N   VAL A 374      59.059 -26.399  48.027  1.00  1.440          N  
ATOM   5962  CA  VAL A 374      59.988 -25.473  48.662  1.00  1.430          C  
ATOM   5963  C   VAL A 374      59.218 -24.479  49.511  1.00  1.470          C  
ATOM   5964  O   VAL A 374      58.516 -23.601  48.996  1.00  1.470          O  
ATOM   5965  CB  VAL A 374      60.831 -24.735  47.607  1.00  2.010          C  
ATOM   5966  CG1 VAL A 374      61.814 -23.732  48.291  1.00  2.010          C  
ATOM   5967  CG2 VAL A 374      61.580 -25.772  46.780  1.00  2.010          C  
ATOM   5968  H   VAL A 374      58.563 -26.118  47.175  1.00  1.730          H  
ATOM   5969  HA  VAL A 374      60.659 -26.031  49.311  1.00  1.720          H  
ATOM   5970  HB  VAL A 374      60.167 -24.163  46.955  1.00  2.410          H  
ATOM   5971 1HG1 VAL A 374      62.393 -23.213  47.542  1.00  2.410          H  
ATOM   5972 2HG1 VAL A 374      61.257 -22.996  48.871  1.00  2.410          H  
ATOM   5973 3HG1 VAL A 374      62.490 -24.274  48.952  1.00  2.410          H  
ATOM   5974 1HG2 VAL A 374      62.146 -25.279  46.034  1.00  2.410          H  
ATOM   5975 2HG2 VAL A 374      62.239 -26.341  47.414  1.00  2.410          H  
ATOM   5976 3HG2 VAL A 374      60.863 -26.441  46.304  1.00  2.410          H  
ATOM   5977  N   HIS A 375      59.434 -24.538  50.820  1.00  1.500          N  
ATOM   5978  CA  HIS A 375      58.680 -23.737  51.775  1.00  1.550          C  
ATOM   5979  C   HIS A 375      59.063 -22.272  51.785  1.00  1.530          C  
ATOM   5980  O   HIS A 375      59.751 -21.799  52.700  1.00  1.550          O  
ATOM   5981  CB  HIS A 375      58.837 -24.316  53.177  1.00  2.150          C  
ATOM   5982  CG  HIS A 375      58.227 -25.661  53.317  1.00  2.150          C  
ATOM   5983  ND1 HIS A 375      56.924 -25.842  53.718  1.00  2.150          N  
ATOM   5984  CD2 HIS A 375      58.727 -26.898  53.089  1.00  2.150          C  
ATOM   5985  CE1 HIS A 375      56.648 -27.132  53.734  1.00  2.150          C  
ATOM   5986  NE2 HIS A 375      57.725 -27.794  53.357  1.00  2.150          N  
ATOM   5987  H   HIS A 375      60.072 -25.240  51.171  1.00  1.800          H  
ATOM   5988  HA  HIS A 375      57.622 -23.790  51.515  1.00  1.860          H  
ATOM   5989 1HB  HIS A 375      59.897 -24.388  53.426  1.00  2.580          H  
ATOM   5990 2HB  HIS A 375      58.373 -23.649  53.904  1.00  2.580          H  
ATOM   5991  HD2 HIS A 375      59.736 -27.140  52.748  1.00  2.580          H  
ATOM   5992  HE1 HIS A 375      55.692 -27.576  54.009  1.00  2.580          H  
ATOM   5993  HE2 HIS A 375      57.802 -28.798  53.273  1.00  2.580          H  
ATOM   5994  N   THR A 376      58.626 -21.599  50.724  1.00  1.510          N  
ATOM   5995  CA  THR A 376      58.864 -20.195  50.436  1.00  1.490          C  
ATOM   5996  C   THR A 376      57.908 -19.381  51.276  1.00  1.550          C  
ATOM   5997  O   THR A 376      56.707 -19.656  51.299  1.00  1.590          O  
ATOM   5998  CB  THR A 376      58.659 -19.918  48.921  1.00  2.090          C  
ATOM   5999  OG1 THR A 376      59.527 -20.780  48.159  1.00  2.090          O  
ATOM   6000  CG2 THR A 376      59.038 -18.450  48.583  1.00  2.090          C  
ATOM   6001  H   THR A 376      58.110 -22.154  50.044  1.00  1.810          H  
ATOM   6002  HA  THR A 376      59.849 -19.909  50.731  1.00  1.790          H  
ATOM   6003  HB  THR A 376      57.622 -20.106  48.645  1.00  2.510          H  
ATOM   6004  HG1 THR A 376      59.200 -21.702  48.240  1.00  2.510          H  
ATOM   6005 1HG2 THR A 376      58.909 -18.286  47.519  1.00  2.510          H  
ATOM   6006 2HG2 THR A 376      58.404 -17.760  49.132  1.00  2.510          H  
ATOM   6007 3HG2 THR A 376      60.081 -18.267  48.851  1.00  2.510          H  
ATOM   6008  N   ASP A 377      58.433 -18.390  51.994  1.00  1.540          N  
ATOM   6009  CA  ASP A 377      57.575 -17.578  52.841  1.00  1.590          C  
ATOM   6010  C   ASP A 377      57.148 -16.339  52.092  1.00  1.580          C  
ATOM   6011  O   ASP A 377      56.022 -15.857  52.242  1.00  1.640          O  
ATOM   6012  CB  ASP A 377      58.290 -17.193  54.136  1.00  2.210          C  
ATOM   6013  CG  ASP A 377      58.607 -18.396  55.038  1.00  2.210          C  
ATOM   6014  OD1 ASP A 377      57.700 -19.103  55.407  1.00  2.210          O  
ATOM   6015  OD2 ASP A 377      59.758 -18.589  55.355  1.00  2.210          O  
ATOM   6016  H   ASP A 377      59.428 -18.167  51.914  1.00  1.850          H  
ATOM   6017  HA  ASP A 377      56.686 -18.154  53.096  1.00  1.910          H  
ATOM   6018 1HB  ASP A 377      59.224 -16.686  53.890  1.00  2.650          H  
ATOM   6019 2HB  ASP A 377      57.671 -16.489  54.692  1.00  2.650          H  
ATOM   6020  N   SER A 378      58.054 -15.832  51.270  1.00  1.520          N  
ATOM   6021  CA  SER A 378      57.794 -14.622  50.511  1.00  1.500          C  
ATOM   6022  C   SER A 378      58.731 -14.493  49.337  1.00  1.430          C  
ATOM   6023  O   SER A 378      59.849 -15.022  49.362  1.00  1.390          O  
ATOM   6024  CB  SER A 378      57.901 -13.391  51.378  1.00  2.110          C  
ATOM   6025  OG  SER A 378      57.666 -12.239  50.613  1.00  2.110          O  
ATOM   6026  H   SER A 378      58.974 -16.279  51.220  1.00  1.820          H  
ATOM   6027  HA  SER A 378      56.777 -14.676  50.121  1.00  1.800          H  
ATOM   6028 1HB  SER A 378      57.176 -13.446  52.192  1.00  2.530          H  
ATOM   6029 2HB  SER A 378      58.891 -13.346  51.819  1.00  2.530          H  
ATOM   6030  HG  SER A 378      57.632 -11.506  51.235  1.00  2.530          H  
ATOM   6031  N   PHE A 379      58.257 -13.871  48.273  1.00  1.420          N  
ATOM   6032  CA  PHE A 379      59.156 -13.573  47.183  1.00  1.350          C  
ATOM   6033  C   PHE A 379      58.647 -12.385  46.410  1.00  1.360          C  
ATOM   6034  O   PHE A 379      57.485 -11.991  46.535  1.00  1.390          O  
ATOM   6035  CB  PHE A 379      59.387 -14.767  46.266  1.00  1.920          C  
ATOM   6036  CG  PHE A 379      58.299 -15.258  45.398  1.00  1.920          C  
ATOM   6037  CD1 PHE A 379      58.213 -14.805  44.079  1.00  1.920          C  
ATOM   6038  CD2 PHE A 379      57.391 -16.194  45.844  1.00  1.920          C  
ATOM   6039  CE1 PHE A 379      57.243 -15.282  43.238  1.00  1.920          C  
ATOM   6040  CE2 PHE A 379      56.414 -16.675  45.005  1.00  1.920          C  
ATOM   6041  CZ  PHE A 379      56.339 -16.220  43.698  1.00  1.920          C  
ATOM   6042  H   PHE A 379      57.310 -13.512  48.274  1.00  1.700          H  
ATOM   6043  HA  PHE A 379      60.127 -13.300  47.598  1.00  1.620          H  
ATOM   6044 1HB  PHE A 379      60.228 -14.549  45.626  1.00  2.300          H  
ATOM   6045 2HB  PHE A 379      59.672 -15.586  46.900  1.00  2.300          H  
ATOM   6046  HD1 PHE A 379      58.933 -14.069  43.707  1.00  2.300          H  
ATOM   6047  HD2 PHE A 379      57.457 -16.553  46.866  1.00  2.300          H  
ATOM   6048  HE1 PHE A 379      57.192 -14.924  42.208  1.00  2.300          H  
ATOM   6049  HE2 PHE A 379      55.699 -17.418  45.364  1.00  2.300          H  
ATOM   6050  HZ  PHE A 379      55.568 -16.602  43.032  1.00  2.300          H  
ATOM   6051  N   SER A 380      59.533 -11.825  45.611  1.00  1.340          N  
ATOM   6052  CA  SER A 380      59.209 -10.704  44.739  1.00  1.350          C  
ATOM   6053  C   SER A 380      60.139 -10.711  43.557  1.00  1.300          C  
ATOM   6054  O   SER A 380      61.341 -10.981  43.715  1.00  1.250          O  
ATOM   6055  CB  SER A 380      59.324  -9.397  45.501  1.00  1.890          C  
ATOM   6056  OG  SER A 380      59.106  -8.293  44.665  1.00  1.890          O  
ATOM   6057  H   SER A 380      60.484 -12.207  45.624  1.00  1.610          H  
ATOM   6058  HA  SER A 380      58.186 -10.820  44.370  1.00  1.620          H  
ATOM   6059 1HB  SER A 380      58.593  -9.390  46.311  1.00  2.260          H  
ATOM   6060 2HB  SER A 380      60.311  -9.327  45.951  1.00  2.260          H  
ATOM   6061  HG  SER A 380      59.116  -7.522  45.235  1.00  2.260          H  
ATOM   6062  N   CYS A 381      59.602 -10.458  42.369  1.00  1.300          N  
ATOM   6063  CA  CYS A 381      60.464 -10.441  41.203  1.00  1.240          C  
ATOM   6064  C   CYS A 381      60.778  -9.031  40.711  1.00  1.270          C  
ATOM   6065  O   CYS A 381      60.008  -8.087  40.903  1.00  1.330          O  
ATOM   6066  CB  CYS A 381      59.851 -11.268  40.083  1.00  1.760          C  
ATOM   6067  SG  CYS A 381      59.616 -13.030  40.512  1.00  1.760          S  
ATOM   6068  H   CYS A 381      58.600 -10.277  42.263  1.00  1.560          H  
ATOM   6069  HA  CYS A 381      61.407 -10.903  41.475  1.00  1.490          H  
ATOM   6070 1HB  CYS A 381      58.883 -10.846  39.798  1.00  2.110          H  
ATOM   6071 2HB  CYS A 381      60.502 -11.220  39.219  1.00  2.110          H  
ATOM   6072  N   ASN A 382      61.949  -8.920  40.102  1.00  1.230          N  
ATOM   6073  CA  ASN A 382      62.506  -7.716  39.513  1.00  1.250          C  
ATOM   6074  C   ASN A 382      62.267  -7.691  38.016  1.00  1.200          C  
ATOM   6075  O   ASN A 382      62.663  -8.615  37.300  1.00  1.160          O  
ATOM   6076  CB  ASN A 382      63.998  -7.649  39.775  1.00  1.740          C  
ATOM   6077  CG  ASN A 382      64.350  -7.567  41.235  1.00  1.740          C  
ATOM   6078  OD1 ASN A 382      63.890  -6.687  41.973  1.00  1.740          O  
ATOM   6079  ND2 ASN A 382      65.167  -8.493  41.662  1.00  1.740          N  
ATOM   6080  H   ASN A 382      62.482  -9.778  40.013  1.00  1.480          H  
ATOM   6081  HA  ASN A 382      62.013  -6.845  39.948  1.00  1.500          H  
ATOM   6082 1HB  ASN A 382      64.471  -8.535  39.352  1.00  2.090          H  
ATOM   6083 2HB  ASN A 382      64.425  -6.785  39.258  1.00  2.090          H  
ATOM   6084 1HD2 ASN A 382      65.450  -8.520  42.648  1.00  2.090          H  
ATOM   6085 2HD2 ASN A 382      65.515  -9.185  41.007  1.00  2.090          H  
ATOM   6086  N   ASN A 383      61.589  -6.652  37.527  1.00  1.220          N  
ATOM   6087  CA  ASN A 383      61.338  -6.513  36.091  1.00  1.190          C  
ATOM   6088  C   ASN A 383      60.683  -7.756  35.492  1.00  1.200          C  
ATOM   6089  O   ASN A 383      61.043  -8.222  34.403  1.00  1.310          O  
ATOM   6090  CB  ASN A 383      62.642  -6.175  35.403  1.00  1.680          C  
ATOM   6091  CG  ASN A 383      63.169  -4.876  35.898  1.00  1.680          C  
ATOM   6092  OD1 ASN A 383      62.457  -3.859  35.907  1.00  1.680          O  
ATOM   6093  ND2 ASN A 383      64.386  -4.885  36.349  1.00  1.680          N  
ATOM   6094  H   ASN A 383      61.257  -5.938  38.165  1.00  1.460          H  
ATOM   6095  HA  ASN A 383      60.643  -5.684  35.944  1.00  1.430          H  
ATOM   6096 1HB  ASN A 383      63.389  -6.945  35.572  1.00  2.010          H  
ATOM   6097 2HB  ASN A 383      62.487  -6.108  34.327  1.00  2.010          H  
ATOM   6098 1HD2 ASN A 383      64.799  -4.047  36.706  1.00  2.010          H  
ATOM   6099 2HD2 ASN A 383      64.913  -5.738  36.347  1.00  2.010          H  
ATOM   6100  N   PHE A 384      59.725  -8.299  36.228  1.00  1.180          N  
ATOM   6101  CA  PHE A 384      58.996  -9.479  35.823  1.00  1.220          C  
ATOM   6102  C   PHE A 384      57.643  -9.552  36.509  1.00  1.200          C  
ATOM   6103  O   PHE A 384      57.538  -9.305  37.707  1.00  1.250          O  
ATOM   6104  CB  PHE A 384      59.831 -10.716  36.128  1.00  1.690          C  
ATOM   6105  CG  PHE A 384      59.180 -11.981  35.779  1.00  1.690          C  
ATOM   6106  CD1 PHE A 384      59.101 -12.387  34.471  1.00  1.690          C  
ATOM   6107  CD2 PHE A 384      58.645 -12.786  36.760  1.00  1.690          C  
ATOM   6108  CE1 PHE A 384      58.488 -13.568  34.150  1.00  1.690          C  
ATOM   6109  CE2 PHE A 384      58.049 -13.957  36.437  1.00  1.690          C  
ATOM   6110  CZ  PHE A 384      57.970 -14.340  35.126  1.00  1.690          C  
ATOM   6111  H   PHE A 384      59.491  -7.855  37.105  1.00  1.420          H  
ATOM   6112  HA  PHE A 384      58.830  -9.428  34.747  1.00  1.460          H  
ATOM   6113 1HB  PHE A 384      60.768 -10.654  35.594  1.00  2.030          H  
ATOM   6114 2HB  PHE A 384      60.068 -10.730  37.162  1.00  2.030          H  
ATOM   6115  HD1 PHE A 384      59.523 -11.751  33.692  1.00  2.030          H  
ATOM   6116  HD2 PHE A 384      58.701 -12.478  37.798  1.00  2.030          H  
ATOM   6117  HE1 PHE A 384      58.412 -13.892  33.117  1.00  2.030          H  
ATOM   6118  HE2 PHE A 384      57.634 -14.582  37.221  1.00  2.030          H  
ATOM   6119  HZ  PHE A 384      57.499 -15.253  34.864  1.00  2.030          H  
ATOM   6120  N   ASP A 385      56.601  -9.862  35.746  1.00  1.180          N  
ATOM   6121  CA  ASP A 385      55.263 -10.048  36.295  1.00  1.190          C  
ATOM   6122  C   ASP A 385      55.117 -11.485  36.749  1.00  1.160          C  
ATOM   6123  O   ASP A 385      55.087 -12.401  35.925  1.00  1.120          O  
ATOM   6124  CB  ASP A 385      54.179  -9.681  35.278  1.00  1.660          C  
ATOM   6125  CG  ASP A 385      52.697  -9.776  35.823  1.00  1.660          C  
ATOM   6126  OD1 ASP A 385      52.425 -10.487  36.809  1.00  1.660          O  
ATOM   6127  OD2 ASP A 385      51.860  -9.111  35.251  1.00  1.660          O  
ATOM   6128  H   ASP A 385      56.740 -10.005  34.755  1.00  1.420          H  
ATOM   6129  HA  ASP A 385      55.148  -9.405  37.171  1.00  1.430          H  
ATOM   6130 1HB  ASP A 385      54.348  -8.663  34.922  1.00  1.990          H  
ATOM   6131 2HB  ASP A 385      54.271 -10.339  34.423  1.00  1.990          H  
ATOM   6132  N   GLU A 386      55.044 -11.705  38.058  1.00  1.170          N  
ATOM   6133  CA  GLU A 386      55.037 -13.052  38.600  1.00  1.160          C  
ATOM   6134  C   GLU A 386      53.916 -13.916  38.031  1.00  1.160          C  
ATOM   6135  O   GLU A 386      54.084 -15.125  37.887  1.00  1.140          O  
ATOM   6136  CB  GLU A 386      54.900 -13.011  40.131  1.00  1.630          C  
ATOM   6137  CG  GLU A 386      56.063 -12.338  40.857  1.00  1.630          C  
ATOM   6138  CD  GLU A 386      55.923 -10.852  40.999  1.00  1.630          C  
ATOM   6139  OE1 GLU A 386      55.045 -10.310  40.357  1.00  1.630          O  
ATOM   6140  OE2 GLU A 386      56.700 -10.246  41.724  1.00  1.630          O  
ATOM   6141  H   GLU A 386      55.035 -10.907  38.705  1.00  1.400          H  
ATOM   6142  HA  GLU A 386      55.983 -13.518  38.355  1.00  1.390          H  
ATOM   6143 1HB  GLU A 386      53.982 -12.489  40.396  1.00  1.950          H  
ATOM   6144 2HB  GLU A 386      54.820 -14.029  40.513  1.00  1.950          H  
ATOM   6145 1HG  GLU A 386      56.201 -12.780  41.840  1.00  1.950          H  
ATOM   6146 2HG  GLU A 386      56.924 -12.536  40.269  1.00  1.950          H  
ATOM   6147  N   SER A 387      52.787 -13.317  37.646  1.00  1.190          N  
ATOM   6148  CA  SER A 387      51.659 -14.105  37.155  1.00  1.210          C  
ATOM   6149  C   SER A 387      51.913 -14.702  35.776  1.00  1.180          C  
ATOM   6150  O   SER A 387      51.173 -15.580  35.327  1.00  1.190          O  
ATOM   6151  CB  SER A 387      50.400 -13.263  37.101  1.00  1.690          C  
ATOM   6152  OG  SER A 387      50.475 -12.298  36.086  1.00  1.690          O  
ATOM   6153  H   SER A 387      52.682 -12.292  37.705  1.00  1.430          H  
ATOM   6154  HA  SER A 387      51.493 -14.926  37.853  1.00  1.450          H  
ATOM   6155 1HB  SER A 387      49.544 -13.911  36.924  1.00  2.020          H  
ATOM   6156 2HB  SER A 387      50.249 -12.771  38.059  1.00  2.020          H  
ATOM   6157  HG  SER A 387      51.056 -11.578  36.427  1.00  2.020          H  
ATOM   6158  N   LYS A 388      52.953 -14.225  35.089  1.00  1.140          N  
ATOM   6159  CA  LYS A 388      53.264 -14.683  33.749  1.00  1.110          C  
ATOM   6160  C   LYS A 388      54.282 -15.810  33.726  1.00  1.070          C  
ATOM   6161  O   LYS A 388      54.664 -16.267  32.654  1.00  1.040          O  
ATOM   6162  CB  LYS A 388      53.728 -13.514  32.884  1.00  1.570          C  
ATOM   6163  CG  LYS A 388      52.631 -12.478  32.655  1.00  1.570          C  
ATOM   6164  CD  LYS A 388      53.064 -11.364  31.711  1.00  1.570          C  
ATOM   6165  CE  LYS A 388      51.943 -10.343  31.534  1.00  1.570          C  
ATOM   6166  NZ  LYS A 388      52.326  -9.233  30.610  1.00  1.570          N  
ATOM   6167  H   LYS A 388      53.566 -13.524  35.519  1.00  1.370          H  
ATOM   6168  HA  LYS A 388      52.346 -15.071  33.308  1.00  1.330          H  
ATOM   6169 1HB  LYS A 388      54.568 -13.015  33.377  1.00  1.880          H  
ATOM   6170 2HB  LYS A 388      54.074 -13.880  31.920  1.00  1.880          H  
ATOM   6171 1HG  LYS A 388      51.755 -12.977  32.242  1.00  1.880          H  
ATOM   6172 2HG  LYS A 388      52.348 -12.042  33.618  1.00  1.880          H  
ATOM   6173 1HD  LYS A 388      53.947 -10.867  32.107  1.00  1.880          H  
ATOM   6174 2HD  LYS A 388      53.313 -11.791  30.741  1.00  1.880          H  
ATOM   6175 1HE  LYS A 388      51.062 -10.846  31.138  1.00  1.880          H  
ATOM   6176 2HE  LYS A 388      51.697  -9.919  32.512  1.00  1.880          H  
ATOM   6177 1HZ  LYS A 388      51.553  -8.585  30.532  1.00  1.880          H  
ATOM   6178 2HZ  LYS A 388      53.132  -8.749  30.976  1.00  1.880          H  
ATOM   6179 3HZ  LYS A 388      52.543  -9.609  29.697  1.00  1.880          H  
ATOM   6180  N   ILE A 389      54.734 -16.264  34.898  1.00  1.070          N  
ATOM   6181  CA  ILE A 389      55.714 -17.346  34.940  1.00  1.060          C  
ATOM   6182  C   ILE A 389      55.157 -18.683  34.411  1.00  1.060          C  
ATOM   6183  O   ILE A 389      55.912 -19.490  33.846  1.00  1.060          O  
ATOM   6184  CB  ILE A 389      56.294 -17.489  36.378  1.00  1.490          C  
ATOM   6185  CG1 ILE A 389      57.607 -18.393  36.414  1.00  1.490          C  
ATOM   6186  CG2 ILE A 389      55.248 -18.029  37.320  1.00  1.490          C  
ATOM   6187  CD1 ILE A 389      58.838 -17.845  35.689  1.00  1.490          C  
ATOM   6188  H   ILE A 389      54.401 -15.836  35.771  1.00  1.280          H  
ATOM   6189  HA  ILE A 389      56.521 -17.074  34.275  1.00  1.270          H  
ATOM   6190  HB  ILE A 389      56.566 -16.513  36.740  1.00  1.790          H  
ATOM   6191 1HG1 ILE A 389      57.877 -18.551  37.457  1.00  1.790          H  
ATOM   6192 2HG1 ILE A 389      57.389 -19.346  35.967  1.00  1.790          H  
ATOM   6193 1HG2 ILE A 389      55.653 -18.085  38.327  1.00  1.790          H  
ATOM   6194 2HG2 ILE A 389      54.385 -17.398  37.324  1.00  1.790          H  
ATOM   6195 3HG2 ILE A 389      54.959 -18.972  37.018  1.00  1.790          H  
ATOM   6196 1HD1 ILE A 389      59.663 -18.553  35.790  1.00  1.790          H  
ATOM   6197 2HD1 ILE A 389      58.618 -17.713  34.639  1.00  1.790          H  
ATOM   6198 3HD1 ILE A 389      59.131 -16.892  36.121  1.00  1.790          H  
ATOM   6199  N   TYR A 390      53.856 -18.922  34.596  1.00  1.080          N  
ATOM   6200  CA  TYR A 390      53.238 -20.167  34.181  1.00  1.080          C  
ATOM   6201  C   TYR A 390      53.081 -20.216  32.679  1.00  1.050          C  
ATOM   6202  O   TYR A 390      52.507 -19.321  32.062  1.00  1.030          O  
ATOM   6203  CB  TYR A 390      51.870 -20.304  34.848  1.00  1.510          C  
ATOM   6204  CG  TYR A 390      51.947 -20.504  36.340  1.00  1.510          C  
ATOM   6205  CD1 TYR A 390      51.959 -19.397  37.171  1.00  1.510          C  
ATOM   6206  CD2 TYR A 390      51.988 -21.780  36.885  1.00  1.510          C  
ATOM   6207  CE1 TYR A 390      52.032 -19.562  38.533  1.00  1.510          C  
ATOM   6208  CE2 TYR A 390      52.056 -21.943  38.256  1.00  1.510          C  
ATOM   6209  CZ  TYR A 390      52.083 -20.836  39.074  1.00  1.510          C  
ATOM   6210  OH  TYR A 390      52.148 -20.984  40.433  1.00  1.510          O  
ATOM   6211  H   TYR A 390      53.287 -18.235  35.071  1.00  1.300          H  
ATOM   6212  HA  TYR A 390      53.877 -20.995  34.474  1.00  1.300          H  
ATOM   6213 1HB  TYR A 390      51.279 -19.407  34.652  1.00  1.810          H  
ATOM   6214 2HB  TYR A 390      51.337 -21.151  34.416  1.00  1.810          H  
ATOM   6215  HD1 TYR A 390      51.917 -18.392  36.749  1.00  1.810          H  
ATOM   6216  HD2 TYR A 390      51.971 -22.651  36.239  1.00  1.810          H  
ATOM   6217  HE1 TYR A 390      52.048 -18.689  39.182  1.00  1.810          H  
ATOM   6218  HE2 TYR A 390      52.091 -22.950  38.688  1.00  1.810          H  
ATOM   6219  HH  TYR A 390      52.133 -21.918  40.654  1.00  1.810          H  
ATOM   6220  N   GLY A 391      53.615 -21.276  32.090  1.00  1.040          N  
ATOM   6221  CA  GLY A 391      53.576 -21.478  30.649  1.00  1.010          C  
ATOM   6222  C   GLY A 391      54.659 -20.720  29.870  1.00  0.990          C  
ATOM   6223  O   GLY A 391      54.675 -20.787  28.635  1.00  0.990          O  
ATOM   6224  H   GLY A 391      54.059 -21.989  32.671  1.00  1.250          H  
ATOM   6225 1HA  GLY A 391      53.674 -22.544  30.443  1.00  1.210          H  
ATOM   6226 2HA  GLY A 391      52.602 -21.174  30.281  1.00  1.210          H  
ATOM   6227  N   SER A 392      55.537 -19.983  30.565  1.00  0.990          N  
ATOM   6228  CA  SER A 392      56.584 -19.206  29.904  1.00  0.970          C  
ATOM   6229  C   SER A 392      57.803 -20.036  29.513  1.00  0.960          C  
ATOM   6230  O   SER A 392      58.007 -21.136  30.051  1.00  0.990          O  
ATOM   6231  CB  SER A 392      57.039 -18.089  30.815  1.00  1.370          C  
ATOM   6232  OG  SER A 392      57.697 -18.608  31.943  1.00  1.370          O  
ATOM   6233  H   SER A 392      55.481 -19.951  31.585  1.00  1.190          H  
ATOM   6234  HA  SER A 392      56.161 -18.768  28.999  1.00  1.160          H  
ATOM   6235 1HB  SER A 392      57.717 -17.431  30.269  1.00  1.640          H  
ATOM   6236 2HB  SER A 392      56.188 -17.499  31.126  1.00  1.640          H  
ATOM   6237  HG  SER A 392      57.000 -18.883  32.571  1.00  1.640          H  
ATOM   6238  N   CYS A 393      58.629 -19.477  28.614  1.00  0.930          N  
ATOM   6239  CA  CYS A 393      59.905 -20.040  28.198  1.00  0.920          C  
ATOM   6240  C   CYS A 393      61.056 -19.074  28.358  1.00  0.900          C  
ATOM   6241  O   CYS A 393      60.855 -17.845  28.243  1.00  0.910          O  
ATOM   6242  CB  CYS A 393      59.881 -20.520  26.754  1.00  1.290          C  
ATOM   6243  SG  CYS A 393      58.779 -21.883  26.444  1.00  1.290          S  
ATOM   6244  H   CYS A 393      58.351 -18.583  28.217  1.00  1.120          H  
ATOM   6245  HA  CYS A 393      60.106 -20.905  28.839  1.00  1.100          H  
ATOM   6246 1HB  CYS A 393      59.585 -19.691  26.111  1.00  1.550          H  
ATOM   6247 2HB  CYS A 393      60.887 -20.823  26.451  1.00  1.550          H  
ATOM   6248  N   PHE A 394      62.249 -19.639  28.545  1.00  0.890          N  
ATOM   6249  CA  PHE A 394      63.513 -18.943  28.697  1.00  0.880          C  
ATOM   6250  C   PHE A 394      64.636 -19.666  27.943  1.00  0.890          C  
ATOM   6251  O   PHE A 394      64.473 -20.790  27.439  1.00  0.940          O  
ATOM   6252  CB  PHE A 394      63.871 -18.926  30.197  1.00  1.240          C  
ATOM   6253  CG  PHE A 394      62.822 -18.304  31.031  1.00  1.240          C  
ATOM   6254  CD1 PHE A 394      61.825 -19.099  31.572  1.00  1.240          C  
ATOM   6255  CD2 PHE A 394      62.780 -16.953  31.257  1.00  1.240          C  
ATOM   6256  CE1 PHE A 394      60.815 -18.556  32.305  1.00  1.240          C  
ATOM   6257  CE2 PHE A 394      61.746 -16.410  31.991  1.00  1.240          C  
ATOM   6258  CZ  PHE A 394      60.772 -17.203  32.508  1.00  1.240          C  
ATOM   6259  H   PHE A 394      62.261 -20.654  28.636  1.00  1.070          H  
ATOM   6260  HA  PHE A 394      63.412 -17.933  28.315  1.00  1.060          H  
ATOM   6261 1HB  PHE A 394      64.027 -19.944  30.545  1.00  1.480          H  
ATOM   6262 2HB  PHE A 394      64.792 -18.394  30.360  1.00  1.480          H  
ATOM   6263  HD1 PHE A 394      61.848 -20.176  31.390  1.00  1.480          H  
ATOM   6264  HD2 PHE A 394      63.562 -16.310  30.837  1.00  1.480          H  
ATOM   6265  HE1 PHE A 394      60.035 -19.200  32.712  1.00  1.480          H  
ATOM   6266  HE2 PHE A 394      61.699 -15.342  32.160  1.00  1.480          H  
ATOM   6267  HZ  PHE A 394      59.967 -16.761  33.078  1.00  1.480          H  
ATOM   6268  N   LYS A 395      65.816 -19.066  27.928  1.00  0.870          N  
ATOM   6269  CA  LYS A 395      66.989 -19.729  27.388  1.00  0.900          C  
ATOM   6270  C   LYS A 395      67.502 -20.612  28.508  1.00  0.930          C  
ATOM   6271  O   LYS A 395      67.832 -21.783  28.304  1.00  1.020          O  
ATOM   6272  CB  LYS A 395      68.065 -18.736  26.938  1.00  1.250          C  
ATOM   6273  CG  LYS A 395      69.321 -19.368  26.357  1.00  1.250          C  
ATOM   6274  CD  LYS A 395      70.288 -18.299  25.839  1.00  1.250          C  
ATOM   6275  CE  LYS A 395      71.552 -18.926  25.257  1.00  1.250          C  
ATOM   6276  NZ  LYS A 395      72.505 -17.896  24.747  1.00  1.250          N  
ATOM   6277  H   LYS A 395      65.919 -18.146  28.342  1.00  1.040          H  
ATOM   6278  HA  LYS A 395      66.701 -20.356  26.546  1.00  1.080          H  
ATOM   6279 1HB  LYS A 395      67.652 -18.105  26.158  1.00  1.500          H  
ATOM   6280 2HB  LYS A 395      68.349 -18.096  27.774  1.00  1.500          H  
ATOM   6281 1HG  LYS A 395      69.821 -19.957  27.132  1.00  1.500          H  
ATOM   6282 2HG  LYS A 395      69.046 -20.035  25.541  1.00  1.500          H  
ATOM   6283 1HD  LYS A 395      69.795 -17.701  25.070  1.00  1.500          H  
ATOM   6284 2HD  LYS A 395      70.568 -17.640  26.663  1.00  1.500          H  
ATOM   6285 1HE  LYS A 395      72.046 -19.510  26.032  1.00  1.500          H  
ATOM   6286 2HE  LYS A 395      71.276 -19.588  24.437  1.00  1.500          H  
ATOM   6287 1HZ  LYS A 395      73.326 -18.354  24.373  1.00  1.500          H  
ATOM   6288 2HZ  LYS A 395      72.062 -17.354  24.018  1.00  1.500          H  
ATOM   6289 3HZ  LYS A 395      72.779 -17.283  25.501  1.00  1.500          H  
ATOM   6290  N   SER A 396      67.558 -20.024  29.700  1.00  0.890          N  
ATOM   6291  CA  SER A 396      68.021 -20.704  30.902  1.00  0.920          C  
ATOM   6292  C   SER A 396      67.505 -20.013  32.158  1.00  0.890          C  
ATOM   6293  O   SER A 396      67.102 -18.839  32.125  1.00  0.860          O  
ATOM   6294  CB  SER A 396      69.545 -20.776  30.935  1.00  1.280          C  
ATOM   6295  OG  SER A 396      70.152 -19.504  31.078  1.00  1.280          O  
ATOM   6296  H   SER A 396      67.270 -19.047  29.759  1.00  1.070          H  
ATOM   6297  HA  SER A 396      67.631 -21.725  30.895  1.00  1.100          H  
ATOM   6298 1HB  SER A 396      69.852 -21.420  31.763  1.00  1.530          H  
ATOM   6299 2HB  SER A 396      69.899 -21.244  30.017  1.00  1.530          H  
ATOM   6300  HG  SER A 396      71.096 -19.670  31.006  1.00  1.530          H  
ATOM   6301  N   ILE A 397      67.506 -20.757  33.265  1.00  0.920          N  
ATOM   6302  CA  ILE A 397      67.172 -20.203  34.566  1.00  0.910          C  
ATOM   6303  C   ILE A 397      68.367 -20.479  35.481  1.00  0.930          C  
ATOM   6304  O   ILE A 397      68.807 -21.624  35.639  1.00  0.970          O  
ATOM   6305  CB  ILE A 397      65.850 -20.776  35.139  1.00  1.280          C  
ATOM   6306  CG1 ILE A 397      64.652 -20.482  34.138  1.00  1.280          C  
ATOM   6307  CG2 ILE A 397      65.571 -20.116  36.509  1.00  1.280          C  
ATOM   6308  CD1 ILE A 397      63.326 -21.173  34.489  1.00  1.280          C  
ATOM   6309  H   ILE A 397      67.815 -21.733  33.196  1.00  1.100          H  
ATOM   6310  HA  ILE A 397      67.054 -19.131  34.471  1.00  1.090          H  
ATOM   6311  HB  ILE A 397      65.939 -21.854  35.258  1.00  1.530          H  
ATOM   6312 1HG1 ILE A 397      64.483 -19.404  34.095  1.00  1.530          H  
ATOM   6313 2HG1 ILE A 397      64.936 -20.821  33.148  1.00  1.530          H  
ATOM   6314 1HG2 ILE A 397      64.660 -20.505  36.939  1.00  1.530          H  
ATOM   6315 2HG2 ILE A 397      66.381 -20.324  37.170  1.00  1.530          H  
ATOM   6316 3HG2 ILE A 397      65.480 -19.035  36.386  1.00  1.530          H  
ATOM   6317 1HD1 ILE A 397      62.580 -20.920  33.740  1.00  1.530          H  
ATOM   6318 2HD1 ILE A 397      63.468 -22.254  34.504  1.00  1.530          H  
ATOM   6319 3HD1 ILE A 397      62.970 -20.845  35.458  1.00  1.530          H  
ATOM   6320  N   VAL A 398      68.909 -19.433  36.077  1.00  0.920          N  
ATOM   6321  CA  VAL A 398      70.099 -19.636  36.895  1.00  0.950          C  
ATOM   6322  C   VAL A 398      69.823 -19.357  38.351  1.00  0.970          C  
ATOM   6323  O   VAL A 398      69.257 -18.328  38.687  1.00  0.970          O  
ATOM   6324  CB  VAL A 398      71.245 -18.751  36.389  1.00  1.320          C  
ATOM   6325  CG1 VAL A 398      72.493 -18.977  37.237  1.00  1.320          C  
ATOM   6326  CG2 VAL A 398      71.456 -19.039  34.907  1.00  1.320          C  
ATOM   6327  H   VAL A 398      68.486 -18.510  35.917  1.00  1.100          H  
ATOM   6328  HA  VAL A 398      70.414 -20.676  36.810  1.00  1.140          H  
ATOM   6329  HB  VAL A 398      70.999 -17.727  36.517  1.00  1.580          H  
ATOM   6330 1HG1 VAL A 398      73.289 -18.337  36.871  1.00  1.580          H  
ATOM   6331 2HG1 VAL A 398      72.301 -18.730  38.286  1.00  1.580          H  
ATOM   6332 3HG1 VAL A 398      72.801 -20.016  37.168  1.00  1.580          H  
ATOM   6333 1HG2 VAL A 398      72.256 -18.418  34.522  1.00  1.580          H  
ATOM   6334 2HG2 VAL A 398      71.696 -20.062  34.784  1.00  1.580          H  
ATOM   6335 3HG2 VAL A 398      70.542 -18.826  34.350  1.00  1.580          H  
ATOM   6336  N   LEU A 399      70.161 -20.304  39.217  1.00  1.010          N  
ATOM   6337  CA  LEU A 399      69.911 -20.125  40.636  1.00  1.030          C  
ATOM   6338  C   LEU A 399      71.180 -19.924  41.460  1.00  1.040          C  
ATOM   6339  O   LEU A 399      72.031 -20.816  41.588  1.00  1.040          O  
ATOM   6340  CB  LEU A 399      69.115 -21.307  41.212  1.00  1.430          C  
ATOM   6341  CG  LEU A 399      67.547 -21.294  41.039  1.00  1.430          C  
ATOM   6342  CD1 LEU A 399      67.147 -21.515  39.609  1.00  1.430          C  
ATOM   6343  CD2 LEU A 399      66.960 -22.367  41.917  1.00  1.430          C  
ATOM   6344  H   LEU A 399      70.635 -21.147  38.883  1.00  1.210          H  
ATOM   6345  HA  LEU A 399      69.307 -19.230  40.763  1.00  1.240          H  
ATOM   6346 1HB  LEU A 399      69.506 -22.228  40.777  1.00  1.720          H  
ATOM   6347 2HB  LEU A 399      69.310 -21.328  42.274  1.00  1.720          H  
ATOM   6348  HG  LEU A 399      67.158 -20.322  41.351  1.00  1.720          H  
ATOM   6349 1HD1 LEU A 399      66.071 -21.508  39.519  1.00  1.720          H  
ATOM   6350 2HD1 LEU A 399      67.551 -20.737  39.007  1.00  1.720          H  
ATOM   6351 3HD1 LEU A 399      67.510 -22.455  39.276  1.00  1.720          H  
ATOM   6352 1HD2 LEU A 399      65.888 -22.357  41.835  1.00  1.720          H  
ATOM   6353 2HD2 LEU A 399      67.333 -23.344  41.620  1.00  1.720          H  
ATOM   6354 3HD2 LEU A 399      67.241 -22.166  42.934  1.00  1.720          H  
ATOM   6355  N   ASP A 400      71.302 -18.723  42.018  1.00  1.060          N  
ATOM   6356  CA  ASP A 400      72.425 -18.353  42.876  1.00  1.080          C  
ATOM   6357  C   ASP A 400      71.987 -18.505  44.343  1.00  1.120          C  
ATOM   6358  O   ASP A 400      71.032 -17.861  44.795  1.00  1.170          O  
ATOM   6359  CB  ASP A 400      72.915 -16.944  42.561  1.00  1.500          C  
ATOM   6360  CG  ASP A 400      73.599 -16.845  41.181  1.00  1.500          C  
ATOM   6361  OD1 ASP A 400      73.838 -17.875  40.591  1.00  1.500          O  
ATOM   6362  OD2 ASP A 400      73.913 -15.746  40.757  1.00  1.500          O  
ATOM   6363  H   ASP A 400      70.577 -18.027  41.809  1.00  1.270          H  
ATOM   6364  HA  ASP A 400      73.250 -19.043  42.699  1.00  1.300          H  
ATOM   6365 1HB  ASP A 400      72.074 -16.279  42.559  1.00  1.800          H  
ATOM   6366 2HB  ASP A 400      73.599 -16.604  43.339  1.00  1.800          H  
ATOM   6367  N   LYS A 401      72.636 -19.400  45.100  1.00  1.130          N  
ATOM   6368  CA  LYS A 401      72.150 -19.667  46.466  1.00  1.160          C  
ATOM   6369  C   LYS A 401      73.142 -19.487  47.620  1.00  1.200          C  
ATOM   6370  O   LYS A 401      74.332 -19.826  47.530  1.00  1.210          O  
ATOM   6371  CB  LYS A 401      71.614 -21.106  46.530  1.00  1.610          C  
ATOM   6372  CG  LYS A 401      71.070 -21.548  47.890  1.00  1.610          C  
ATOM   6373  CD  LYS A 401      70.503 -22.967  47.885  1.00  1.610          C  
ATOM   6374  CE  LYS A 401      71.623 -24.023  47.841  1.00  1.610          C  
ATOM   6375  NZ  LYS A 401      71.133 -25.370  48.191  1.00  1.610          N  
ATOM   6376  H   LYS A 401      73.434 -19.909  44.703  1.00  1.360          H  
ATOM   6377  HA  LYS A 401      71.322 -18.989  46.664  1.00  1.390          H  
ATOM   6378 1HB  LYS A 401      70.810 -21.214  45.809  1.00  1.930          H  
ATOM   6379 2HB  LYS A 401      72.406 -21.783  46.252  1.00  1.930          H  
ATOM   6380 1HG  LYS A 401      71.861 -21.526  48.615  1.00  1.930          H  
ATOM   6381 2HG  LYS A 401      70.285 -20.857  48.208  1.00  1.930          H  
ATOM   6382 1HD  LYS A 401      69.895 -23.120  48.776  1.00  1.930          H  
ATOM   6383 2HD  LYS A 401      69.864 -23.100  47.008  1.00  1.930          H  
ATOM   6384 1HE  LYS A 401      72.038 -24.063  46.840  1.00  1.930          H  
ATOM   6385 2HE  LYS A 401      72.411 -23.749  48.538  1.00  1.930          H  
ATOM   6386 1HZ  LYS A 401      71.899 -26.033  48.142  1.00  1.930          H  
ATOM   6387 2HZ  LYS A 401      70.755 -25.354  49.128  1.00  1.930          H  
ATOM   6388 3HZ  LYS A 401      70.387 -25.686  47.555  1.00  1.930          H  
ATOM   6389  N   PHE A 402      72.598 -18.990  48.741  1.00  1.240          N  
ATOM   6390  CA  PHE A 402      73.330 -18.845  50.009  1.00  1.280          C  
ATOM   6391  C   PHE A 402      72.431 -18.768  51.251  1.00  1.310          C  
ATOM   6392  O   PHE A 402      71.238 -18.474  51.148  1.00  1.320          O  
ATOM   6393  CB  PHE A 402      74.223 -17.615  49.977  1.00  1.780          C  
ATOM   6394  CG  PHE A 402      73.520 -16.291  49.697  1.00  1.780          C  
ATOM   6395  CD1 PHE A 402      72.929 -15.541  50.716  1.00  1.780          C  
ATOM   6396  CD2 PHE A 402      73.499 -15.766  48.419  1.00  1.780          C  
ATOM   6397  CE1 PHE A 402      72.352 -14.331  50.474  1.00  1.780          C  
ATOM   6398  CE2 PHE A 402      72.915 -14.550  48.177  1.00  1.780          C  
ATOM   6399  CZ  PHE A 402      72.345 -13.827  49.205  1.00  1.780          C  
ATOM   6400  H   PHE A 402      71.609 -18.707  48.682  1.00  1.490          H  
ATOM   6401  HA  PHE A 402      73.974 -19.718  50.129  1.00  1.540          H  
ATOM   6402 1HB  PHE A 402      74.721 -17.533  50.938  1.00  2.130          H  
ATOM   6403 2HB  PHE A 402      74.993 -17.762  49.241  1.00  2.130          H  
ATOM   6404  HD1 PHE A 402      72.929 -15.933  51.727  1.00  2.130          H  
ATOM   6405  HD2 PHE A 402      73.951 -16.325  47.600  1.00  2.130          H  
ATOM   6406  HE1 PHE A 402      71.904 -13.779  51.292  1.00  2.130          H  
ATOM   6407  HE2 PHE A 402      72.896 -14.161  47.177  1.00  2.130          H  
ATOM   6408  HZ  PHE A 402      71.878 -12.867  48.997  1.00  2.130          H  
ATOM   6409  N   ALA A 403      73.013 -19.012  52.431  1.00  1.350          N  
ATOM   6410  CA  ALA A 403      72.276 -18.852  53.701  1.00  1.400          C  
ATOM   6411  C   ALA A 403      72.285 -17.387  54.186  1.00  1.400          C  
ATOM   6412  O   ALA A 403      73.269 -16.679  53.983  1.00  1.380          O  
ATOM   6413  CB  ALA A 403      72.867 -19.760  54.761  1.00  1.940          C  
ATOM   6414  H   ALA A 403      73.994 -19.324  52.430  1.00  1.620          H  
ATOM   6415  HA  ALA A 403      71.240 -19.142  53.534  1.00  1.680          H  
ATOM   6416 1HB  ALA A 403      72.293 -19.652  55.683  1.00  2.330          H  
ATOM   6417 2HB  ALA A 403      72.819 -20.793  54.425  1.00  2.330          H  
ATOM   6418 3HB  ALA A 403      73.904 -19.485  54.940  1.00  2.330          H  
ATOM   6419  N   ILE A 404      71.227 -16.958  54.888  1.00  1.450          N  
ATOM   6420  CA  ILE A 404      71.168 -15.606  55.472  1.00  1.460          C  
ATOM   6421  C   ILE A 404      71.206 -15.619  57.013  1.00  1.520          C  
ATOM   6422  O   ILE A 404      70.339 -16.229  57.631  1.00  1.550          O  
ATOM   6423  CB  ILE A 404      69.860 -14.852  55.081  1.00  2.040          C  
ATOM   6424  CG1 ILE A 404      69.745 -14.625  53.572  1.00  2.040          C  
ATOM   6425  CG2 ILE A 404      69.732 -13.507  55.840  1.00  2.040          C  
ATOM   6426  CD1 ILE A 404      68.365 -14.053  53.157  1.00  2.040          C  
ATOM   6427  H   ILE A 404      70.432 -17.598  55.024  1.00  1.740          H  
ATOM   6428  HA  ILE A 404      72.005 -15.050  55.072  1.00  1.750          H  
ATOM   6429  HB  ILE A 404      69.024 -15.481  55.364  1.00  2.450          H  
ATOM   6430 1HG1 ILE A 404      70.518 -13.930  53.266  1.00  2.450          H  
ATOM   6431 2HG1 ILE A 404      69.904 -15.576  53.051  1.00  2.450          H  
ATOM   6432 1HG2 ILE A 404      68.812 -13.037  55.619  1.00  2.450          H  
ATOM   6433 2HG2 ILE A 404      69.746 -13.683  56.891  1.00  2.450          H  
ATOM   6434 3HG2 ILE A 404      70.542 -12.842  55.574  1.00  2.450          H  
ATOM   6435 1HD1 ILE A 404      68.329 -13.890  52.110  1.00  2.450          H  
ATOM   6436 2HD1 ILE A 404      67.580 -14.759  53.444  1.00  2.450          H  
ATOM   6437 3HD1 ILE A 404      68.174 -13.112  53.616  1.00  2.450          H  
ATOM   6438  N   PRO A 405      72.145 -14.921  57.675  1.00  1.530          N  
ATOM   6439  CA  PRO A 405      72.247 -14.859  59.118  1.00  1.590          C  
ATOM   6440  C   PRO A 405      71.092 -14.046  59.686  1.00  1.640          C  
ATOM   6441  O   PRO A 405      70.595 -13.123  59.023  1.00  1.630          O  
ATOM   6442  CB  PRO A 405      73.601 -14.202  59.338  1.00  2.390          C  
ATOM   6443  CG  PRO A 405      73.840 -13.383  58.113  1.00  2.390          C  
ATOM   6444  CD  PRO A 405      73.133 -14.088  56.970  1.00  2.390          C  
ATOM   6445  HA  PRO A 405      72.239 -15.880  59.521  1.00  1.910          H  
ATOM   6446 1HB  PRO A 405      73.544 -13.562  60.227  1.00  2.860          H  
ATOM   6447 2HB  PRO A 405      74.362 -14.956  59.541  1.00  2.860          H  
ATOM   6448 1HG  PRO A 405      73.509 -12.404  58.262  1.00  2.860          H  
ATOM   6449 2HG  PRO A 405      74.898 -13.307  57.961  1.00  2.860          H  
ATOM   6450 1HD  PRO A 405      72.641 -13.320  56.367  1.00  2.860          H  
ATOM   6451 2HD  PRO A 405      73.817 -14.669  56.390  1.00  2.860          H  
ATOM   6452  N   ASN A 406      70.735 -14.320  60.923  1.00  1.700          N  
ATOM   6453  CA  ASN A 406      69.673 -13.617  61.605  1.00  1.760          C  
ATOM   6454  C   ASN A 406      69.773 -12.105  61.523  1.00  1.770          C  
ATOM   6455  O   ASN A 406      70.804 -11.490  61.797  1.00  1.760          O  
ATOM   6456  CB  ASN A 406      69.609 -14.072  63.050  1.00  2.440          C  
ATOM   6457  CG  ASN A 406      68.957 -15.426  63.202  1.00  2.440          C  
ATOM   6458  OD1 ASN A 406      68.004 -15.722  62.466  1.00  2.440          O  
ATOM   6459  ND2 ASN A 406      69.431 -16.224  64.120  1.00  2.440          N  
ATOM   6460  H   ASN A 406      71.180 -15.104  61.396  1.00  2.040          H  
ATOM   6461  HA  ASN A 406      68.734 -13.894  61.126  1.00  2.110          H  
ATOM   6462 1HB  ASN A 406      70.625 -14.128  63.454  1.00  2.930          H  
ATOM   6463 2HB  ASN A 406      69.059 -13.342  63.641  1.00  2.930          H  
ATOM   6464 1HD2 ASN A 406      69.007 -17.139  64.265  1.00  2.930          H  
ATOM   6465 2HD2 ASN A 406      70.221 -15.955  64.689  1.00  2.930          H  
ATOM   6466  N   SER A 407      68.653 -11.526  61.103  1.00  1.790          N  
ATOM   6467  CA  SER A 407      68.413 -10.093  60.928  1.00  1.810          C  
ATOM   6468  C   SER A 407      69.293  -9.375  59.895  1.00  1.790          C  
ATOM   6469  O   SER A 407      69.370  -8.146  59.906  1.00  1.830          O  
ATOM   6470  CB  SER A 407      68.538  -9.384  62.269  1.00  2.530          C  
ATOM   6471  OG  SER A 407      67.617  -9.895  63.201  1.00  2.530          O  
ATOM   6472  H   SER A 407      67.882 -12.149  60.902  1.00  2.150          H  
ATOM   6473  HA  SER A 407      67.379  -9.982  60.602  1.00  2.170          H  
ATOM   6474 1HB  SER A 407      69.550  -9.490  62.653  1.00  3.030          H  
ATOM   6475 2HB  SER A 407      68.358  -8.320  62.130  1.00  3.030          H  
ATOM   6476  HG  SER A 407      67.763  -9.401  64.010  1.00  3.030          H  
ATOM   6477  N   ARG A 408      69.867 -10.111  58.932  1.00  1.720          N  
ATOM   6478  CA  ARG A 408      70.634  -9.471  57.854  1.00  1.700          C  
ATOM   6479  C   ARG A 408      69.897  -9.533  56.521  1.00  1.660          C  
ATOM   6480  O   ARG A 408      70.380  -9.063  55.496  1.00  1.620          O  
ATOM   6481  CB  ARG A 408      71.973 -10.126  57.672  1.00  2.390          C  
ATOM   6482  CG  ARG A 408      73.111  -9.650  58.591  1.00  2.390          C  
ATOM   6483  CD  ARG A 408      72.954 -10.133  59.998  1.00  2.390          C  
ATOM   6484  NE  ARG A 408      74.154  -9.887  60.790  1.00  2.390          N  
ATOM   6485  CZ  ARG A 408      74.343 -10.316  62.064  1.00  2.390          C  
ATOM   6486  NH1 ARG A 408      73.410 -11.001  62.689  1.00  2.390          N  
ATOM   6487  NH2 ARG A 408      75.482 -10.058  62.687  1.00  2.390          N  
ATOM   6488  H   ARG A 408      69.844 -11.136  59.007  1.00  2.060          H  
ATOM   6489  HA  ARG A 408      70.792  -8.423  58.109  1.00  2.040          H  
ATOM   6490 1HB  ARG A 408      71.824 -11.179  57.815  1.00  2.870          H  
ATOM   6491 2HB  ARG A 408      72.311  -9.983  56.646  1.00  2.870          H  
ATOM   6492 1HG  ARG A 408      74.065 -10.006  58.203  1.00  2.870          H  
ATOM   6493 2HG  ARG A 408      73.116  -8.560  58.609  1.00  2.870          H  
ATOM   6494 1HD  ARG A 408      72.141  -9.583  60.463  1.00  2.870          H  
ATOM   6495 2HD  ARG A 408      72.727 -11.192  60.021  1.00  2.870          H  
ATOM   6496  HE  ARG A 408      74.900  -9.368  60.353  1.00  2.870          H  
ATOM   6497 1HH1 ARG A 408      72.511 -11.208  62.242  1.00  2.870          H  
ATOM   6498 2HH1 ARG A 408      73.561 -11.359  63.645  1.00  2.870          H  
ATOM   6499 1HH2 ARG A 408      76.208  -9.539  62.223  1.00  2.870          H  
ATOM   6500 2HH2 ARG A 408      75.616 -10.389  63.636  1.00  2.870          H  
ATOM   6501  N   ARG A 409      68.697 -10.090  56.527  1.00  1.660          N  
ATOM   6502  CA  ARG A 409      67.907 -10.247  55.309  1.00  1.620          C  
ATOM   6503  C   ARG A 409      67.734  -8.951  54.545  1.00  1.630          C  
ATOM   6504  O   ARG A 409      67.801  -8.940  53.316  1.00  1.570          O  
ATOM   6505  CB  ARG A 409      66.536 -10.802  55.634  1.00  2.280          C  
ATOM   6506  CG  ARG A 409      65.610 -10.973  54.445  1.00  2.280          C  
ATOM   6507  CD  ARG A 409      64.340 -11.561  54.864  1.00  2.280          C  
ATOM   6508  NE  ARG A 409      63.350 -11.495  53.822  1.00  2.280          N  
ATOM   6509  CZ  ARG A 409      62.091 -11.946  53.934  1.00  2.280          C  
ATOM   6510  NH1 ARG A 409      61.687 -12.520  55.050  1.00  2.280          N  
ATOM   6511  NH2 ARG A 409      61.258 -11.806  52.927  1.00  2.280          N  
ATOM   6512  H   ARG A 409      68.349 -10.430  57.410  1.00  1.990          H  
ATOM   6513  HA  ARG A 409      68.424 -10.949  54.657  1.00  1.940          H  
ATOM   6514 1HB  ARG A 409      66.643 -11.774  56.112  1.00  2.740          H  
ATOM   6515 2HB  ARG A 409      66.040 -10.140  56.341  1.00  2.740          H  
ATOM   6516 1HG  ARG A 409      65.390 -10.007  53.985  1.00  2.740          H  
ATOM   6517 2HG  ARG A 409      66.071 -11.629  53.709  1.00  2.740          H  
ATOM   6518 1HD  ARG A 409      64.503 -12.610  55.117  1.00  2.740          H  
ATOM   6519 2HD  ARG A 409      63.964 -11.024  55.733  1.00  2.740          H  
ATOM   6520  HE  ARG A 409      63.617 -11.057  52.947  1.00  2.740          H  
ATOM   6521 1HH1 ARG A 409      62.322 -12.627  55.827  1.00  2.740          H  
ATOM   6522 2HH1 ARG A 409      60.738 -12.855  55.134  1.00  2.740          H  
ATOM   6523 1HH2 ARG A 409      61.571 -11.358  52.075  1.00  2.740          H  
ATOM   6524 2HH2 ARG A 409      60.313 -12.136  53.010  1.00  2.740          H  
ATOM   6525  N   SER A 410      67.543  -7.854  55.276  1.00  1.710          N  
ATOM   6526  CA  SER A 410      67.298  -6.537  54.718  1.00  1.730          C  
ATOM   6527  C   SER A 410      68.434  -6.025  53.841  1.00  1.690          C  
ATOM   6528  O   SER A 410      68.211  -5.118  53.037  1.00  1.680          O  
ATOM   6529  CB  SER A 410      67.034  -5.557  55.841  1.00  2.410          C  
ATOM   6530  OG  SER A 410      68.176  -5.382  56.629  1.00  2.410          O  
ATOM   6531  H   SER A 410      67.528  -7.929  56.283  1.00  2.050          H  
ATOM   6532  HA  SER A 410      66.400  -6.596  54.107  1.00  2.080          H  
ATOM   6533 1HB  SER A 410      66.729  -4.600  55.418  1.00  2.900          H  
ATOM   6534 2HB  SER A 410      66.211  -5.923  56.454  1.00  2.900          H  
ATOM   6535  HG  SER A 410      67.937  -4.758  57.319  1.00  2.900          H  
ATOM   6536  N   ASP A 411      69.644  -6.603  53.963  1.00  1.650          N  
ATOM   6537  CA  ASP A 411      70.786  -6.183  53.152  1.00  1.620          C  
ATOM   6538  C   ASP A 411      70.526  -6.466  51.681  1.00  1.580          C  
ATOM   6539  O   ASP A 411      71.188  -5.914  50.814  1.00  1.580          O  
ATOM   6540  CB  ASP A 411      72.094  -6.919  53.490  1.00  2.280          C  
ATOM   6541  CG  ASP A 411      72.815  -6.601  54.820  1.00  2.280          C  
ATOM   6542  OD1 ASP A 411      72.394  -5.741  55.558  1.00  2.280          O  
ATOM   6543  OD2 ASP A 411      73.937  -7.133  54.996  1.00  2.280          O  
ATOM   6544  H   ASP A 411      69.775  -7.368  54.631  1.00  1.980          H  
ATOM   6545  HA  ASP A 411      70.932  -5.110  53.280  1.00  1.940          H  
ATOM   6546 1HB  ASP A 411      71.869  -7.962  53.497  1.00  2.740          H  
ATOM   6547 2HB  ASP A 411      72.793  -6.752  52.677  1.00  2.740          H  
ATOM   6548  N   LEU A 412      69.609  -7.396  51.403  1.00  1.540          N  
ATOM   6549  CA  LEU A 412      69.303  -7.835  50.055  1.00  1.500          C  
ATOM   6550  C   LEU A 412      68.091  -7.093  49.471  1.00  1.510          C  
ATOM   6551  O   LEU A 412      67.601  -7.436  48.381  1.00  1.480          O  
ATOM   6552  CB  LEU A 412      68.953  -9.330  50.100  1.00  2.120          C  
ATOM   6553  CG  LEU A 412      69.998 -10.299  50.744  1.00  2.120          C  
ATOM   6554  CD1 LEU A 412      69.436 -11.693  50.686  1.00  2.120          C  
ATOM   6555  CD2 LEU A 412      71.326 -10.207  50.080  1.00  2.120          C  
ATOM   6556  H   LEU A 412      69.084  -7.826  52.171  1.00  1.850          H  
ATOM   6557  HA  LEU A 412      70.161  -7.648  49.415  1.00  1.800          H  
ATOM   6558 1HB  LEU A 412      68.025  -9.433  50.669  1.00  2.540          H  
ATOM   6559 2HB  LEU A 412      68.760  -9.672  49.088  1.00  2.540          H  
ATOM   6560  HG  LEU A 412      70.117 -10.041  51.798  1.00  2.540          H  
ATOM   6561 1HD1 LEU A 412      70.115 -12.380  51.161  1.00  2.540          H  
ATOM   6562 2HD1 LEU A 412      68.493 -11.707  51.206  1.00  2.540          H  
ATOM   6563 3HD1 LEU A 412      69.284 -11.993  49.650  1.00  2.540          H  
ATOM   6564 1HD2 LEU A 412      72.018 -10.890  50.549  1.00  2.540          H  
ATOM   6565 2HD2 LEU A 412      71.225 -10.463  49.054  1.00  2.540          H  
ATOM   6566 3HD2 LEU A 412      71.702  -9.200  50.173  1.00  2.540          H  
ATOM   6567  N   GLN A 413      67.545  -6.118  50.212  1.00  1.550          N  
ATOM   6568  CA  GLN A 413      66.331  -5.457  49.759  1.00  1.570          C  
ATOM   6569  C   GLN A 413      66.505  -4.022  49.266  1.00  1.680          C  
ATOM   6570  O   GLN A 413      67.212  -3.199  49.860  1.00  1.870          O  
ATOM   6571  CB  GLN A 413      65.311  -5.468  50.901  1.00  2.190          C  
ATOM   6572  CG  GLN A 413      64.858  -6.875  51.347  1.00  2.190          C  
ATOM   6573  CD  GLN A 413      63.879  -6.808  52.524  1.00  2.190          C  
ATOM   6574  OE1 GLN A 413      63.962  -5.856  53.304  1.00  2.190          O  
ATOM   6575  NE2 GLN A 413      62.974  -7.776  52.650  1.00  2.190          N  
ATOM   6576  H   GLN A 413      67.965  -5.828  51.101  1.00  1.860          H  
ATOM   6577  HA  GLN A 413      65.922  -6.034  48.932  1.00  1.880          H  
ATOM   6578 1HB  GLN A 413      65.748  -4.972  51.769  1.00  2.630          H  
ATOM   6579 2HB  GLN A 413      64.428  -4.903  50.613  1.00  2.630          H  
ATOM   6580 1HG  GLN A 413      64.377  -7.379  50.511  1.00  2.630          H  
ATOM   6581 2HG  GLN A 413      65.738  -7.443  51.665  1.00  2.630          H  
ATOM   6582 1HE2 GLN A 413      62.318  -7.750  53.410  1.00  2.630          H  
ATOM   6583 2HE2 GLN A 413      62.939  -8.525  51.991  1.00  2.630          H  
ATOM   6584  N   LEU A 414      65.739  -3.716  48.228  1.00  1.630          N  
ATOM   6585  CA  LEU A 414      65.628  -2.387  47.649  1.00  1.880          C  
ATOM   6586  C   LEU A 414      66.988  -1.739  47.375  1.00  1.550          C  
ATOM   6587  O   LEU A 414      67.777  -2.268  46.594  1.00  1.650          O  
ATOM   6588  CB  LEU A 414      64.783  -1.519  48.596  1.00  2.530          C  
ATOM   6589  CG  LEU A 414      63.360  -2.062  48.938  1.00  2.530          C  
ATOM   6590  CD1 LEU A 414      62.728  -1.159  49.979  1.00  2.530          C  
ATOM   6591  CD2 LEU A 414      62.490  -2.116  47.684  1.00  2.530          C  
ATOM   6592  H   LEU A 414      65.220  -4.470  47.798  1.00  1.960          H  
ATOM   6593  HA  LEU A 414      65.121  -2.473  46.692  1.00  2.260          H  
ATOM   6594 1HB  LEU A 414      65.315  -1.405  49.540  1.00  3.040          H  
ATOM   6595 2HB  LEU A 414      64.650  -0.538  48.142  1.00  3.040          H  
ATOM   6596  HG  LEU A 414      63.441  -3.058  49.363  1.00  3.040          H  
ATOM   6597 1HD1 LEU A 414      61.739  -1.536  50.239  1.00  3.040          H  
ATOM   6598 2HD1 LEU A 414      63.354  -1.142  50.873  1.00  3.040          H  
ATOM   6599 3HD1 LEU A 414      62.637  -0.149  49.580  1.00  3.040          H  
ATOM   6600 1HD2 LEU A 414      61.501  -2.490  47.951  1.00  3.040          H  
ATOM   6601 2HD2 LEU A 414      62.396  -1.115  47.262  1.00  3.040          H  
ATOM   6602 3HD2 LEU A 414      62.924  -2.777  46.945  1.00  3.040          H  
ATOM   6603  N   GLY A 415      67.249  -0.575  47.983  1.00  1.840          N  
ATOM   6604  CA  GLY A 415      68.491   0.161  47.760  1.00  1.810          C  
ATOM   6605  C   GLY A 415      69.573  -0.075  48.814  1.00  1.760          C  
ATOM   6606  O   GLY A 415      70.567   0.656  48.843  1.00  1.890          O  
ATOM   6607  H   GLY A 415      66.581  -0.180  48.623  1.00  2.210          H  
ATOM   6608 1HA  GLY A 415      68.888  -0.108  46.782  1.00  2.170          H  
ATOM   6609 2HA  GLY A 415      68.264   1.224  47.717  1.00  2.170          H  
ATOM   6610  N   SER A 416      69.361  -1.028  49.716  1.00  1.700          N  
ATOM   6611  CA  SER A 416      70.320  -1.283  50.781  1.00  1.690          C  
ATOM   6612  C   SER A 416      71.336  -2.307  50.336  1.00  1.670          C  
ATOM   6613  O   SER A 416      71.066  -3.111  49.441  1.00  1.670          O  
ATOM   6614  CB  SER A 416      69.663  -1.781  52.042  1.00  2.370          C  
ATOM   6615  OG  SER A 416      70.651  -2.073  52.999  1.00  2.370          O  
ATOM   6616  H   SER A 416      68.534  -1.635  49.652  1.00  2.040          H  
ATOM   6617  HA  SER A 416      70.846  -0.357  51.007  1.00  2.030          H  
ATOM   6618 1HB  SER A 416      68.979  -1.029  52.429  1.00  2.840          H  
ATOM   6619 2HB  SER A 416      69.082  -2.681  51.820  1.00  2.840          H  
ATOM   6620  HG  SER A 416      70.198  -2.520  53.725  1.00  2.840          H  
ATOM   6621  N   SER A 417      72.541  -2.237  50.898  1.00  1.690          N  
ATOM   6622  CA  SER A 417      73.538  -3.259  50.605  1.00  1.710          C  
ATOM   6623  C   SER A 417      74.136  -3.922  51.850  1.00  1.780          C  
ATOM   6624  O   SER A 417      74.514  -5.105  51.823  1.00  2.040          O  
ATOM   6625  CB  SER A 417      74.655  -2.644  49.789  1.00  2.390          C  
ATOM   6626  OG  SER A 417      75.300  -1.634  50.517  1.00  2.390          O  
ATOM   6627  H   SER A 417      72.723  -1.512  51.568  1.00  2.030          H  
ATOM   6628  HA  SER A 417      73.041  -4.031  50.024  1.00  2.050          H  
ATOM   6629 1HB  SER A 417      75.376  -3.412  49.519  1.00  2.860          H  
ATOM   6630 2HB  SER A 417      74.246  -2.237  48.866  1.00  2.860          H  
ATOM   6631  HG  SER A 417      75.974  -1.278  49.930  1.00  2.860          H  
ATOM   6632  N   GLY A 418      74.246  -3.166  52.950  1.00  1.680          N  
ATOM   6633  CA  GLY A 418      74.828  -3.710  54.174  1.00  1.720          C  
ATOM   6634  C   GLY A 418      76.158  -4.365  53.870  1.00  1.670          C  
ATOM   6635  O   GLY A 418      77.070  -3.723  53.325  1.00  1.700          O  
ATOM   6636  H   GLY A 418      73.933  -2.213  52.929  1.00  2.020          H  
ATOM   6637 1HA  GLY A 418      74.973  -2.906  54.892  1.00  2.060          H  
ATOM   6638 2HA  GLY A 418      74.155  -4.409  54.635  1.00  2.060          H  
ATOM   6639  N   PHE A 419      76.279  -5.634  54.271  1.00  1.650          N  
ATOM   6640  CA  PHE A 419      77.493  -6.382  54.005  1.00  1.610          C  
ATOM   6641  C   PHE A 419      77.207  -7.440  52.941  1.00  1.540          C  
ATOM   6642  O   PHE A 419      78.043  -7.721  52.069  1.00  1.500          O  
ATOM   6643  CB  PHE A 419      78.046  -7.060  55.261  1.00  2.270          C  
ATOM   6644  CG  PHE A 419      78.482  -6.115  56.346  1.00  2.270          C  
ATOM   6645  CD1 PHE A 419      77.783  -6.030  57.541  1.00  2.270          C  
ATOM   6646  CD2 PHE A 419      79.596  -5.307  56.175  1.00  2.270          C  
ATOM   6647  CE1 PHE A 419      78.199  -5.172  58.536  1.00  2.270          C  
ATOM   6648  CE2 PHE A 419      80.008  -4.452  57.167  1.00  2.270          C  
ATOM   6649  CZ  PHE A 419      79.312  -4.387  58.349  1.00  2.270          C  
ATOM   6650  H   PHE A 419      75.470  -6.093  54.716  1.00  1.980          H  
ATOM   6651  HA  PHE A 419      78.253  -5.707  53.634  1.00  1.930          H  
ATOM   6652 1HB  PHE A 419      77.286  -7.724  55.672  1.00  2.720          H  
ATOM   6653 2HB  PHE A 419      78.907  -7.677  54.990  1.00  2.720          H  
ATOM   6654  HD1 PHE A 419      76.903  -6.655  57.694  1.00  2.720          H  
ATOM   6655  HD2 PHE A 419      80.160  -5.356  55.236  1.00  2.720          H  
ATOM   6656  HE1 PHE A 419      77.648  -5.118  59.473  1.00  2.720          H  
ATOM   6657  HE2 PHE A 419      80.890  -3.828  57.013  1.00  2.720          H  
ATOM   6658  HZ  PHE A 419      79.639  -3.712  59.136  1.00  2.720          H  
ATOM   6659  N   LEU A 420      75.987  -7.996  52.919  1.00  1.530          N  
ATOM   6660  CA  LEU A 420      75.776  -9.093  51.980  1.00  1.470          C  
ATOM   6661  C   LEU A 420      75.969  -8.668  50.515  1.00  1.430          C  
ATOM   6662  O   LEU A 420      76.575  -9.414  49.743  1.00  1.390          O  
ATOM   6663  CB  LEU A 420      74.369  -9.730  52.148  1.00  2.080          C  
ATOM   6664  CG  LEU A 420      74.071 -10.531  53.508  1.00  2.080          C  
ATOM   6665  CD1 LEU A 420      72.568 -10.989  53.569  1.00  2.080          C  
ATOM   6666  CD2 LEU A 420      74.966 -11.743  53.607  1.00  2.080          C  
ATOM   6667  H   LEU A 420      75.256  -7.714  53.590  1.00  1.840          H  
ATOM   6668  HA  LEU A 420      76.523  -9.852  52.186  1.00  1.760          H  
ATOM   6669 1HB  LEU A 420      73.630  -8.946  52.060  1.00  2.500          H  
ATOM   6670 2HB  LEU A 420      74.222 -10.422  51.326  1.00  2.500          H  
ATOM   6671  HG  LEU A 420      74.256  -9.866  54.359  1.00  2.500          H  
ATOM   6672 1HD1 LEU A 420      72.389 -11.512  54.504  1.00  2.500          H  
ATOM   6673 2HD1 LEU A 420      71.910 -10.139  53.519  1.00  2.500          H  
ATOM   6674 3HD1 LEU A 420      72.350 -11.657  52.745  1.00  2.500          H  
ATOM   6675 1HD2 LEU A 420      74.757 -12.273  54.540  1.00  2.500          H  
ATOM   6676 2HD2 LEU A 420      74.771 -12.403  52.764  1.00  2.500          H  
ATOM   6677 3HD2 LEU A 420      76.010 -11.452  53.602  1.00  2.500          H  
ATOM   6678  N   GLN A 421      75.529  -7.462  50.126  1.00  1.450          N  
ATOM   6679  CA  GLN A 421      75.628  -7.030  48.731  1.00  1.410          C  
ATOM   6680  C   GLN A 421      76.842  -6.176  48.446  1.00  1.430          C  
ATOM   6681  O   GLN A 421      76.960  -5.601  47.365  1.00  1.410          O  
ATOM   6682  CB  GLN A 421      74.382  -6.243  48.354  1.00  1.990          C  
ATOM   6683  CG  GLN A 421      73.117  -7.025  48.438  1.00  1.990          C  
ATOM   6684  CD  GLN A 421      73.072  -8.065  47.387  1.00  1.990          C  
ATOM   6685  OE1 GLN A 421      72.898  -7.706  46.210  1.00  1.990          O  
ATOM   6686  NE2 GLN A 421      73.266  -9.315  47.756  1.00  1.990          N  
ATOM   6687  H   GLN A 421      75.086  -6.812  50.786  1.00  1.740          H  
ATOM   6688  HA  GLN A 421      75.700  -7.908  48.105  1.00  1.690          H  
ATOM   6689 1HB  GLN A 421      74.306  -5.429  49.000  1.00  2.390          H  
ATOM   6690 2HB  GLN A 421      74.478  -5.856  47.340  1.00  2.390          H  
ATOM   6691 1HG  GLN A 421      73.074  -7.498  49.413  1.00  2.390          H  
ATOM   6692 2HG  GLN A 421      72.267  -6.349  48.315  1.00  2.390          H  
ATOM   6693 1HE2 GLN A 421      73.297 -10.065  47.087  1.00  2.390          H  
ATOM   6694 2HE2 GLN A 421      73.434  -9.536  48.714  1.00  2.390          H  
ATOM   6695  N   SER A 422      77.706  -6.008  49.431  1.00  1.550          N  
ATOM   6696  CA  SER A 422      78.848  -5.142  49.248  1.00  1.560          C  
ATOM   6697  C   SER A 422      80.157  -5.900  49.355  1.00  1.530          C  
ATOM   6698  O   SER A 422      81.084  -5.656  48.579  1.00  1.520          O  
ATOM   6699  CB  SER A 422      78.769  -4.068  50.305  1.00  2.180          C  
ATOM   6700  OG  SER A 422      78.858  -4.647  51.570  1.00  2.180          O  
ATOM   6701  H   SER A 422      77.594  -6.512  50.310  1.00  1.860          H  
ATOM   6702  HA  SER A 422      78.793  -4.684  48.262  1.00  1.870          H  
ATOM   6703 1HB  SER A 422      79.560  -3.340  50.175  1.00  2.620          H  
ATOM   6704 2HB  SER A 422      77.820  -3.546  50.215  1.00  2.620          H  
ATOM   6705  HG  SER A 422      78.349  -4.062  52.187  1.00  2.620          H  
ATOM   6706  N   SER A 423      80.215  -6.876  50.257  1.00  1.530          N  
ATOM   6707  CA  SER A 423      81.442  -7.619  50.465  1.00  1.530          C  
ATOM   6708  C   SER A 423      81.321  -9.109  50.089  1.00  1.460          C  
ATOM   6709  O   SER A 423      82.339  -9.795  49.977  1.00  1.470          O  
ATOM   6710  CB  SER A 423      81.876  -7.441  51.917  1.00  2.140          C  
ATOM   6711  OG  SER A 423      82.167  -6.076  52.197  1.00  2.140          O  
ATOM   6712  H   SER A 423      79.432  -7.054  50.888  1.00  1.840          H  
ATOM   6713  HA  SER A 423      82.217  -7.181  49.839  1.00  1.840          H  
ATOM   6714 1HB  SER A 423      81.080  -7.787  52.573  1.00  2.570          H  
ATOM   6715 2HB  SER A 423      82.743  -8.040  52.108  1.00  2.570          H  
ATOM   6716  HG  SER A 423      82.421  -6.000  53.157  1.00  2.570          H  
ATOM   6717  N   ASN A 424      80.089  -9.630  49.892  1.00  1.430          N  
ATOM   6718  CA  ASN A 424      79.935 -11.068  49.632  1.00  1.390          C  
ATOM   6719  C   ASN A 424      79.361 -11.471  48.245  1.00  1.330          C  
ATOM   6720  O   ASN A 424      79.972 -12.310  47.584  1.00  1.310          O  
ATOM   6721  CB  ASN A 424      79.103 -11.634  50.763  1.00  1.960          C  
ATOM   6722  CG  ASN A 424      79.830 -11.458  52.092  1.00  1.960          C  
ATOM   6723  OD1 ASN A 424      80.695 -12.274  52.488  1.00  1.960          O  
ATOM   6724  ND2 ASN A 424      79.536 -10.343  52.764  1.00  1.960          N  
ATOM   6725  H   ASN A 424      79.269  -9.042  49.957  1.00  1.720          H  
ATOM   6726  HA  ASN A 424      80.923 -11.523  49.688  1.00  1.670          H  
ATOM   6727 1HB  ASN A 424      78.139 -11.143  50.808  1.00  2.350          H  
ATOM   6728 2HB  ASN A 424      78.931 -12.689  50.585  1.00  2.350          H  
ATOM   6729 1HD2 ASN A 424      80.036 -10.093  53.622  1.00  2.350          H  
ATOM   6730 2HD2 ASN A 424      78.869  -9.677  52.396  1.00  2.350          H  
ATOM   6731  N   TYR A 425      78.231 -10.864  47.803  1.00  1.310          N  
ATOM   6732  CA  TYR A 425      77.575 -11.172  46.504  1.00  1.270          C  
ATOM   6733  C   TYR A 425      76.532 -10.166  46.050  1.00  1.240          C  
ATOM   6734  O   TYR A 425      75.597  -9.908  46.800  1.00  1.290          O  
ATOM   6735  CB  TYR A 425      76.869 -12.512  46.591  1.00  1.790          C  
ATOM   6736  CG  TYR A 425      75.923 -12.842  45.413  1.00  1.790          C  
ATOM   6737  CD1 TYR A 425      76.378 -13.250  44.170  1.00  1.790          C  
ATOM   6738  CD2 TYR A 425      74.570 -12.752  45.633  1.00  1.790          C  
ATOM   6739  CE1 TYR A 425      75.467 -13.585  43.176  1.00  1.790          C  
ATOM   6740  CE2 TYR A 425      73.674 -13.074  44.651  1.00  1.790          C  
ATOM   6741  CZ  TYR A 425      74.106 -13.497  43.435  1.00  1.790          C  
ATOM   6742  OH  TYR A 425      73.175 -13.831  42.465  1.00  1.790          O  
ATOM   6743  H   TYR A 425      77.760 -10.202  48.424  1.00  1.570          H  
ATOM   6744  HA  TYR A 425      78.341 -11.221  45.732  1.00  1.520          H  
ATOM   6745 1HB  TYR A 425      77.607 -13.272  46.654  1.00  2.150          H  
ATOM   6746 2HB  TYR A 425      76.292 -12.553  47.515  1.00  2.150          H  
ATOM   6747  HD1 TYR A 425      77.444 -13.316  43.975  1.00  2.150          H  
ATOM   6748  HD2 TYR A 425      74.213 -12.424  46.608  1.00  2.150          H  
ATOM   6749  HE1 TYR A 425      75.818 -13.920  42.201  1.00  2.150          H  
ATOM   6750  HE2 TYR A 425      72.615 -13.007  44.846  1.00  2.150          H  
ATOM   6751  HH  TYR A 425      73.606 -14.361  41.746  1.00  2.150          H  
ATOM   6752  N   LYS A 426      76.594  -9.673  44.805  1.00  1.290          N  
ATOM   6753  CA  LYS A 426      75.541  -8.762  44.372  1.00  1.280          C  
ATOM   6754  C   LYS A 426      74.451  -9.452  43.539  1.00  1.240          C  
ATOM   6755  O   LYS A 426      74.722 -10.240  42.628  1.00  1.220          O  
ATOM   6756  CB  LYS A 426      76.110  -7.569  43.610  1.00  1.800          C  
ATOM   6757  CG  LYS A 426      75.082  -6.509  43.215  1.00  1.800          C  
ATOM   6758  CD  LYS A 426      75.737  -5.303  42.546  1.00  1.800          C  
ATOM   6759  CE  LYS A 426      74.687  -4.290  42.102  1.00  1.800          C  
ATOM   6760  NZ  LYS A 426      75.298  -3.093  41.452  1.00  1.800          N  
ATOM   6761  H   LYS A 426      77.359  -9.889  44.159  1.00  1.550          H  
ATOM   6762  HA  LYS A 426      75.067  -8.359  45.260  1.00  1.540          H  
ATOM   6763 1HB  LYS A 426      76.907  -7.101  44.191  1.00  2.160          H  
ATOM   6764 2HB  LYS A 426      76.526  -7.916  42.707  1.00  2.160          H  
ATOM   6765 1HG  LYS A 426      74.354  -6.930  42.520  1.00  2.160          H  
ATOM   6766 2HG  LYS A 426      74.549  -6.182  44.109  1.00  2.160          H  
ATOM   6767 1HD  LYS A 426      76.411  -4.824  43.258  1.00  2.160          H  
ATOM   6768 2HD  LYS A 426      76.319  -5.624  41.689  1.00  2.160          H  
ATOM   6769 1HE  LYS A 426      74.008  -4.769  41.395  1.00  2.160          H  
ATOM   6770 2HE  LYS A 426      74.119  -3.966  42.972  1.00  2.160          H  
ATOM   6771 1HZ  LYS A 426      74.568  -2.451  41.178  1.00  2.160          H  
ATOM   6772 2HZ  LYS A 426      75.920  -2.635  42.104  1.00  2.160          H  
ATOM   6773 3HZ  LYS A 426      75.818  -3.376  40.635  1.00  2.160          H  
ATOM   6774  N   ILE A 427      73.210  -9.120  43.866  1.00  1.240          N  
ATOM   6775  CA  ILE A 427      72.010  -9.568  43.184  1.00  1.210          C  
ATOM   6776  C   ILE A 427      71.716  -8.736  41.952  1.00  1.200          C  
ATOM   6777  O   ILE A 427      71.671  -7.509  42.002  1.00  1.210          O  
ATOM   6778  CB  ILE A 427      70.805  -9.546  44.155  1.00  1.710          C  
ATOM   6779  CG1 ILE A 427      71.051 -10.601  45.254  1.00  1.710          C  
ATOM   6780  CG2 ILE A 427      69.461  -9.743  43.423  1.00  1.710          C  
ATOM   6781  CD1 ILE A 427      70.145 -10.524  46.439  1.00  1.710          C  
ATOM   6782  H   ILE A 427      73.095  -8.498  44.664  1.00  1.490          H  
ATOM   6783  HA  ILE A 427      72.170 -10.597  42.864  1.00  1.450          H  
ATOM   6784  HB  ILE A 427      70.782  -8.572  44.650  1.00  2.050          H  
ATOM   6785 1HG1 ILE A 427      70.918 -11.580  44.810  1.00  2.050          H  
ATOM   6786 2HG1 ILE A 427      72.072 -10.512  45.587  1.00  2.050          H  
ATOM   6787 1HG2 ILE A 427      68.662  -9.692  44.126  1.00  2.050          H  
ATOM   6788 2HG2 ILE A 427      69.313  -8.970  42.684  1.00  2.050          H  
ATOM   6789 3HG2 ILE A 427      69.434 -10.676  42.941  1.00  2.050          H  
ATOM   6790 1HD1 ILE A 427      70.407 -11.316  47.130  1.00  2.050          H  
ATOM   6791 2HD1 ILE A 427      70.260  -9.555  46.930  1.00  2.050          H  
ATOM   6792 3HD1 ILE A 427      69.130 -10.649  46.135  1.00  2.050          H  
ATOM   6793  N   ASP A 428      71.472  -9.420  40.847  1.00  1.210          N  
ATOM   6794  CA  ASP A 428      71.133  -8.778  39.596  1.00  1.230          C  
ATOM   6795  C   ASP A 428      69.662  -8.382  39.604  1.00  1.230          C  
ATOM   6796  O   ASP A 428      68.784  -9.256  39.592  1.00  1.310          O  
ATOM   6797  CB  ASP A 428      71.386  -9.715  38.418  1.00  1.710          C  
ATOM   6798  CG  ASP A 428      71.193  -9.055  37.033  1.00  1.710          C  
ATOM   6799  OD1 ASP A 428      70.457  -8.062  36.930  1.00  1.710          O  
ATOM   6800  OD2 ASP A 428      71.794  -9.529  36.095  1.00  1.710          O  
ATOM   6801  H   ASP A 428      71.555 -10.422  40.880  1.00  1.450          H  
ATOM   6802  HA  ASP A 428      71.741  -7.879  39.485  1.00  1.480          H  
ATOM   6803 1HB  ASP A 428      72.351 -10.148  38.492  1.00  2.060          H  
ATOM   6804 2HB  ASP A 428      70.678 -10.528  38.486  1.00  2.060          H  
ATOM   6805  N   THR A 429      69.424  -7.069  39.659  1.00  1.200          N  
ATOM   6806  CA  THR A 429      68.101  -6.462  39.710  1.00  1.210          C  
ATOM   6807  C   THR A 429      67.900  -5.624  38.442  1.00  1.250          C  
ATOM   6808  O   THR A 429      67.081  -4.699  38.421  1.00  1.300          O  
ATOM   6809  CB  THR A 429      67.941  -5.534  40.927  1.00  1.690          C  
ATOM   6810  OG1 THR A 429      68.903  -4.475  40.837  1.00  1.690          O  
ATOM   6811  CG2 THR A 429      68.202  -6.315  42.206  1.00  1.690          C  
ATOM   6812  H   THR A 429      70.222  -6.448  39.692  1.00  1.440          H  
ATOM   6813  HA  THR A 429      67.342  -7.246  39.737  1.00  1.450          H  
ATOM   6814  HB  THR A 429      66.932  -5.119  40.951  1.00  2.030          H  
ATOM   6815  HG1 THR A 429      68.575  -3.811  40.212  1.00  2.030          H  
ATOM   6816 1HG2 THR A 429      68.096  -5.652  43.062  1.00  2.030          H  
ATOM   6817 2HG2 THR A 429      67.494  -7.130  42.293  1.00  2.030          H  
ATOM   6818 3HG2 THR A 429      69.208  -6.710  42.184  1.00  2.030          H  
ATOM   6819  N   THR A 430      68.723  -5.895  37.415  1.00  1.250          N  
ATOM   6820  CA  THR A 430      68.655  -5.195  36.124  1.00  1.300          C  
ATOM   6821  C   THR A 430      67.970  -6.104  35.109  1.00  1.160          C  
ATOM   6822  O   THR A 430      67.058  -5.681  34.391  1.00  1.180          O  
ATOM   6823  CB  THR A 430      70.057  -4.783  35.609  1.00  1.800          C  
ATOM   6824  OG1 THR A 430      70.674  -3.887  36.547  1.00  1.800          O  
ATOM   6825  CG2 THR A 430      69.938  -4.074  34.257  1.00  1.800          C  
ATOM   6826  H   THR A 430      69.384  -6.679  37.502  1.00  1.500          H  
ATOM   6827  HA  THR A 430      68.054  -4.295  36.239  1.00  1.560          H  
ATOM   6828  HB  THR A 430      70.681  -5.675  35.501  1.00  2.160          H  
ATOM   6829  HG1 THR A 430      70.867  -4.355  37.359  1.00  2.160          H  
ATOM   6830 1HG2 THR A 430      70.930  -3.787  33.914  1.00  2.160          H  
ATOM   6831 2HG2 THR A 430      69.483  -4.738  33.524  1.00  2.160          H  
ATOM   6832 3HG2 THR A 430      69.321  -3.184  34.370  1.00  2.160          H  
ATOM   6833  N   SER A 431      68.426  -7.353  35.043  1.00  1.080          N  
ATOM   6834  CA  SER A 431      67.837  -8.359  34.171  1.00  0.990          C  
ATOM   6835  C   SER A 431      66.571  -8.832  34.857  1.00  1.000          C  
ATOM   6836  O   SER A 431      66.409  -8.621  36.058  1.00  1.100          O  
ATOM   6837  CB  SER A 431      68.783  -9.530  33.969  1.00  1.420          C  
ATOM   6838  OG  SER A 431      69.942  -9.141  33.276  1.00  1.420          O  
ATOM   6839  H   SER A 431      69.223  -7.628  35.633  1.00  1.300          H  
ATOM   6840  HA  SER A 431      67.582  -7.913  33.211  1.00  1.190          H  
ATOM   6841 1HB  SER A 431      69.062  -9.928  34.948  1.00  1.710          H  
ATOM   6842 2HB  SER A 431      68.277 -10.328  33.427  1.00  1.710          H  
ATOM   6843  HG  SER A 431      70.552  -9.885  33.343  1.00  1.710          H  
ATOM   6844  N   SER A 432      65.651  -9.454  34.134  1.00  0.930          N  
ATOM   6845  CA  SER A 432      64.510 -10.007  34.847  1.00  0.950          C  
ATOM   6846  C   SER A 432      65.041 -11.073  35.813  1.00  0.940          C  
ATOM   6847  O   SER A 432      65.860 -11.920  35.416  1.00  0.900          O  
ATOM   6848  CB  SER A 432      63.506 -10.590  33.871  1.00  1.320          C  
ATOM   6849  OG  SER A 432      62.969  -9.582  33.036  1.00  1.320          O  
ATOM   6850  H   SER A 432      65.741  -9.578  33.136  1.00  1.120          H  
ATOM   6851  HA  SER A 432      64.030  -9.219  35.420  1.00  1.140          H  
ATOM   6852 1HB  SER A 432      63.998 -11.345  33.260  1.00  1.590          H  
ATOM   6853 2HB  SER A 432      62.709 -11.078  34.412  1.00  1.590          H  
ATOM   6854  HG  SER A 432      62.320  -9.073  33.587  1.00  1.590          H  
ATOM   6855  N   SER A 433      64.567 -11.047  37.056  1.00  1.000          N  
ATOM   6856  CA  SER A 433      65.030 -12.010  38.065  1.00  1.000          C  
ATOM   6857  C   SER A 433      64.046 -12.165  39.215  1.00  1.060          C  
ATOM   6858  O   SER A 433      63.222 -11.287  39.453  1.00  1.100          O  
ATOM   6859  CB  SER A 433      66.394 -11.567  38.612  1.00  1.400          C  
ATOM   6860  OG  SER A 433      66.308 -10.366  39.368  1.00  1.400          O  
ATOM   6861  H   SER A 433      63.901 -10.307  37.301  1.00  1.200          H  
ATOM   6862  HA  SER A 433      65.141 -12.977  37.581  1.00  1.200          H  
ATOM   6863 1HB  SER A 433      66.810 -12.352  39.236  1.00  1.680          H  
ATOM   6864 2HB  SER A 433      67.084 -11.418  37.780  1.00  1.680          H  
ATOM   6865  HG  SER A 433      67.239 -10.045  39.466  1.00  1.680          H  
ATOM   6866  N   CYS A 434      64.154 -13.257  39.969  1.00  1.060          N  
ATOM   6867  CA  CYS A 434      63.298 -13.413  41.144  1.00  1.110          C  
ATOM   6868  C   CYS A 434      64.047 -13.707  42.433  1.00  1.140          C  
ATOM   6869  O   CYS A 434      64.925 -14.571  42.509  1.00  1.120          O  
ATOM   6870  CB  CYS A 434      62.225 -14.474  40.905  1.00  1.530          C  
ATOM   6871  SG  CYS A 434      61.084 -14.067  39.561  1.00  1.530          S  
ATOM   6872  H   CYS A 434      64.850 -13.956  39.708  1.00  1.270          H  
ATOM   6873  HA  CYS A 434      62.787 -12.483  41.301  1.00  1.330          H  
ATOM   6874 1HB  CYS A 434      62.670 -15.429  40.690  1.00  1.840          H  
ATOM   6875 2HB  CYS A 434      61.639 -14.589  41.817  1.00  1.840          H  
ATOM   6876  N   GLN A 435      63.670 -12.983  43.484  1.00  1.180          N  
ATOM   6877  CA  GLN A 435      64.290 -13.144  44.789  1.00  1.200          C  
ATOM   6878  C   GLN A 435      63.380 -13.908  45.745  1.00  1.240          C  
ATOM   6879  O   GLN A 435      62.338 -13.395  46.172  1.00  1.310          O  
ATOM   6880  CB  GLN A 435      64.659 -11.764  45.362  1.00  1.670          C  
ATOM   6881  CG  GLN A 435      65.767 -11.020  44.579  1.00  1.670          C  
ATOM   6882  CD  GLN A 435      66.144  -9.650  45.203  1.00  1.670          C  
ATOM   6883  OE1 GLN A 435      65.971  -8.598  44.559  1.00  1.670          O  
ATOM   6884  NE2 GLN A 435      66.667  -9.681  46.450  1.00  1.670          N  
ATOM   6885  H   GLN A 435      62.921 -12.285  43.386  1.00  1.420          H  
ATOM   6886  HA  GLN A 435      65.205 -13.725  44.673  1.00  1.440          H  
ATOM   6887 1HB  GLN A 435      63.772 -11.127  45.337  1.00  2.010          H  
ATOM   6888 2HB  GLN A 435      64.950 -11.852  46.388  1.00  2.010          H  
ATOM   6889 1HG  GLN A 435      66.653 -11.641  44.523  1.00  2.010          H  
ATOM   6890 2HG  GLN A 435      65.395 -10.837  43.570  1.00  2.010          H  
ATOM   6891 1HE2 GLN A 435      66.962  -8.820  46.948  1.00  2.010          H  
ATOM   6892 2HE2 GLN A 435      66.806 -10.558  46.909  1.00  2.010          H  
ATOM   6893  N   LEU A 436      63.747 -15.165  46.035  1.00  1.210          N  
ATOM   6894  CA  LEU A 436      62.924 -16.018  46.890  1.00  1.250          C  
ATOM   6895  C   LEU A 436      63.522 -16.212  48.269  1.00  1.300          C  
ATOM   6896  O   LEU A 436      64.692 -16.588  48.435  1.00  1.280          O  
ATOM   6897  CB  LEU A 436      62.684 -17.407  46.252  1.00  1.730          C  
ATOM   6898  CG  LEU A 436      61.453 -17.566  45.270  1.00  1.730          C  
ATOM   6899  CD1 LEU A 436      61.669 -16.749  43.965  1.00  1.730          C  
ATOM   6900  CD2 LEU A 436      61.224 -19.056  44.990  1.00  1.730          C  
ATOM   6901  H   LEU A 436      64.621 -15.545  45.649  1.00  1.450          H  
ATOM   6902  HA  LEU A 436      61.967 -15.537  47.032  1.00  1.500          H  
ATOM   6903 1HB  LEU A 436      63.588 -17.682  45.704  1.00  2.080          H  
ATOM   6904 2HB  LEU A 436      62.548 -18.121  47.065  1.00  2.080          H  
ATOM   6905  HG  LEU A 436      60.581 -17.200  45.742  1.00  2.080          H  
ATOM   6906 1HD1 LEU A 436      60.800 -16.868  43.319  1.00  2.080          H  
ATOM   6907 2HD1 LEU A 436      61.791 -15.701  44.192  1.00  2.080          H  
ATOM   6908 3HD1 LEU A 436      62.546 -17.102  43.449  1.00  2.080          H  
ATOM   6909 1HD2 LEU A 436      60.355 -19.173  44.341  1.00  2.080          H  
ATOM   6910 2HD2 LEU A 436      62.082 -19.480  44.513  1.00  2.080          H  
ATOM   6911 3HD2 LEU A 436      61.040 -19.580  45.933  1.00  2.080          H  
ATOM   6912  N   TYR A 437      62.679 -15.997  49.272  1.00  1.350          N  
ATOM   6913  CA  TYR A 437      63.074 -16.134  50.657  1.00  1.400          C  
ATOM   6914  C   TYR A 437      62.307 -17.313  51.229  1.00  1.430          C  
ATOM   6915  O   TYR A 437      61.061 -17.307  51.287  1.00  1.450          O  
ATOM   6916  CB  TYR A 437      62.759 -14.842  51.400  1.00  1.940          C  
ATOM   6917  CG  TYR A 437      63.470 -13.649  50.806  1.00  1.940          C  
ATOM   6918  CD1 TYR A 437      62.859 -12.958  49.758  1.00  1.940          C  
ATOM   6919  CD2 TYR A 437      64.703 -13.239  51.280  1.00  1.940          C  
ATOM   6920  CE1 TYR A 437      63.470 -11.877  49.192  1.00  1.940          C  
ATOM   6921  CE2 TYR A 437      65.314 -12.139  50.708  1.00  1.940          C  
ATOM   6922  CZ  TYR A 437      64.698 -11.462  49.668  1.00  1.940          C  
ATOM   6923  OH  TYR A 437      65.307 -10.371  49.108  1.00  1.940          O  
ATOM   6924  H   TYR A 437      61.720 -15.684  49.084  1.00  1.620          H  
ATOM   6925  HA  TYR A 437      64.143 -16.354  50.721  1.00  1.680          H  
ATOM   6926 1HB  TYR A 437      61.681 -14.651  51.370  1.00  2.330          H  
ATOM   6927 2HB  TYR A 437      63.051 -14.935  52.445  1.00  2.330          H  
ATOM   6928  HD1 TYR A 437      61.889 -13.285  49.383  1.00  2.330          H  
ATOM   6929  HD2 TYR A 437      65.188 -13.775  52.099  1.00  2.330          H  
ATOM   6930  HE1 TYR A 437      62.984 -11.348  48.370  1.00  2.330          H  
ATOM   6931  HE2 TYR A 437      66.276 -11.805  51.073  1.00  2.330          H  
ATOM   6932  HH  TYR A 437      64.714  -9.960  48.467  1.00  2.330          H  
ATOM   6933  N   TYR A 438      63.047 -18.320  51.665  1.00  1.430          N  
ATOM   6934  CA  TYR A 438      62.427 -19.546  52.124  1.00  1.460          C  
ATOM   6935  C   TYR A 438      63.181 -20.111  53.297  1.00  1.480          C  
ATOM   6936  O   TYR A 438      64.294 -19.669  53.596  1.00  1.470          O  
ATOM   6937  CB  TYR A 438      62.370 -20.544  50.946  1.00  2.030          C  
ATOM   6938  CG  TYR A 438      63.633 -21.056  50.427  1.00  2.030          C  
ATOM   6939  CD1 TYR A 438      64.104 -22.266  50.868  1.00  2.030          C  
ATOM   6940  CD2 TYR A 438      64.323 -20.328  49.469  1.00  2.030          C  
ATOM   6941  CE1 TYR A 438      65.247 -22.759  50.348  1.00  2.030          C  
ATOM   6942  CE2 TYR A 438      65.476 -20.824  48.959  1.00  2.030          C  
ATOM   6943  CZ  TYR A 438      65.937 -22.037  49.382  1.00  2.030          C  
ATOM   6944  OH  TYR A 438      67.091 -22.538  48.850  1.00  2.030          O  
ATOM   6945  H   TYR A 438      64.076 -18.264  51.626  1.00  1.720          H  
ATOM   6946  HA  TYR A 438      61.415 -19.335  52.470  1.00  1.750          H  
ATOM   6947 1HB  TYR A 438      61.764 -21.397  51.222  1.00  2.440          H  
ATOM   6948 2HB  TYR A 438      61.888 -20.061  50.105  1.00  2.440          H  
ATOM   6949  HD1 TYR A 438      63.556 -22.834  51.622  1.00  2.440          H  
ATOM   6950  HD2 TYR A 438      63.944 -19.364  49.124  1.00  2.440          H  
ATOM   6951  HE1 TYR A 438      65.620 -23.711  50.684  1.00  2.440          H  
ATOM   6952  HE2 TYR A 438      66.022 -20.267  48.214  1.00  2.440          H  
ATOM   6953  HH  TYR A 438      67.244 -23.449  49.187  1.00  2.440          H  
ATOM   6954  N   SER A 439      62.591 -21.076  53.977  1.00  1.520          N  
ATOM   6955  CA  SER A 439      63.340 -21.662  55.071  1.00  1.550          C  
ATOM   6956  C   SER A 439      63.160 -23.153  55.111  1.00  1.570          C  
ATOM   6957  O   SER A 439      62.133 -23.697  54.690  1.00  1.600          O  
ATOM   6958  CB  SER A 439      62.919 -21.057  56.397  1.00  2.160          C  
ATOM   6959  OG  SER A 439      61.585 -21.366  56.682  1.00  2.160          O  
ATOM   6960  H   SER A 439      61.648 -21.398  53.717  1.00  1.820          H  
ATOM   6961  HA  SER A 439      64.393 -21.460  54.912  1.00  1.860          H  
ATOM   6962 1HB  SER A 439      63.560 -21.445  57.176  1.00  2.590          H  
ATOM   6963 2HB  SER A 439      63.054 -19.979  56.379  1.00  2.590          H  
ATOM   6964  HG  SER A 439      61.055 -20.643  56.283  1.00  2.590          H  
ATOM   6965  N   LEU A 440      64.194 -23.803  55.605  1.00  1.560          N  
ATOM   6966  CA  LEU A 440      64.221 -25.248  55.720  1.00  1.580          C  
ATOM   6967  C   LEU A 440      64.276 -25.637  57.185  1.00  1.640          C  
ATOM   6968  O   LEU A 440      64.811 -24.880  57.988  1.00  1.660          O  
ATOM   6969  CB  LEU A 440      65.446 -25.761  54.965  1.00  2.200          C  
ATOM   6970  CG  LEU A 440      65.573 -25.310  53.486  1.00  2.200          C  
ATOM   6971  CD1 LEU A 440      66.900 -25.838  52.910  1.00  2.200          C  
ATOM   6972  CD2 LEU A 440      64.385 -25.797  52.673  1.00  2.200          C  
ATOM   6973  H   LEU A 440      64.987 -23.232  55.920  1.00  1.870          H  
ATOM   6974  HA  LEU A 440      63.324 -25.636  55.271  1.00  1.900          H  
ATOM   6975 1HB  LEU A 440      66.290 -25.361  55.469  1.00  2.640          H  
ATOM   6976 2HB  LEU A 440      65.496 -26.844  55.010  1.00  2.640          H  
ATOM   6977  HG  LEU A 440      65.604 -24.221  53.446  1.00  2.640          H  
ATOM   6978 1HD1 LEU A 440      67.012 -25.500  51.880  1.00  2.640          H  
ATOM   6979 2HD1 LEU A 440      67.733 -25.462  53.495  1.00  2.640          H  
ATOM   6980 3HD1 LEU A 440      66.912 -26.930  52.931  1.00  2.640          H  
ATOM   6981 1HD2 LEU A 440      64.496 -25.451  51.661  1.00  2.640          H  
ATOM   6982 2HD2 LEU A 440      64.345 -26.885  52.689  1.00  2.640          H  
ATOM   6983 3HD2 LEU A 440      63.455 -25.398  53.067  1.00  2.640          H  
ATOM   6984  N   PRO A 441      63.766 -26.808  57.603  1.00  1.680          N  
ATOM   6985  CA  PRO A 441      63.831 -27.225  58.984  1.00  1.740          C  
ATOM   6986  C   PRO A 441      65.282 -27.136  59.382  1.00  1.740          C  
ATOM   6987  O   PRO A 441      66.149 -27.598  58.644  1.00  1.710          O  
ATOM   6988  CB  PRO A 441      63.361 -28.685  58.909  1.00  2.610          C  
ATOM   6989  CG  PRO A 441      62.468 -28.723  57.686  1.00  2.610          C  
ATOM   6990  CD  PRO A 441      63.159 -27.794  56.688  1.00  2.610          C  
ATOM   6991  HA  PRO A 441      63.197 -26.598  59.612  1.00  2.090          H  
ATOM   6992 1HB  PRO A 441      64.223 -29.361  58.830  1.00  3.130          H  
ATOM   6993 2HB  PRO A 441      62.826 -28.955  59.833  1.00  3.130          H  
ATOM   6994 1HG  PRO A 441      62.371 -29.755  57.314  1.00  3.130          H  
ATOM   6995 2HG  PRO A 441      61.462 -28.390  57.956  1.00  3.130          H  
ATOM   6996 1HD  PRO A 441      63.933 -28.328  56.124  1.00  3.130          H  
ATOM   6997 2HD  PRO A 441      62.397 -27.367  56.045  1.00  3.130          H  
ATOM   6998  N   ALA A 442      65.554 -26.583  60.557  1.00  1.780          N  
ATOM   6999  CA  ALA A 442      66.926 -26.422  61.014  1.00  1.780          C  
ATOM   7000  C   ALA A 442      67.643 -27.757  61.000  1.00  1.770          C  
ATOM   7001  O   ALA A 442      68.774 -27.888  60.537  1.00  1.760          O  
ATOM   7002  CB  ALA A 442      66.922 -25.821  62.414  1.00  2.490          C  
ATOM   7003  H   ALA A 442      64.791 -26.227  61.136  1.00  2.140          H  
ATOM   7004  HA  ALA A 442      67.443 -25.750  60.329  1.00  2.140          H  
ATOM   7005 1HB  ALA A 442      67.931 -25.676  62.762  1.00  2.990          H  
ATOM   7006 2HB  ALA A 442      66.420 -24.858  62.384  1.00  2.990          H  
ATOM   7007 3HB  ALA A 442      66.398 -26.483  63.095  1.00  2.990          H  
ATOM   7008  N   ILE A 443      66.934 -28.793  61.398  1.00  1.810          N  
ATOM   7009  CA  ILE A 443      67.492 -30.129  61.486  1.00  1.820          C  
ATOM   7010  C   ILE A 443      68.033 -30.690  60.163  1.00  1.780          C  
ATOM   7011  O   ILE A 443      68.790 -31.660  60.178  1.00  1.780          O  
ATOM   7012  CB  ILE A 443      66.440 -31.089  62.070  1.00  2.540          C  
ATOM   7013  CG1 ILE A 443      65.189 -31.147  61.115  1.00  2.540          C  
ATOM   7014  CG2 ILE A 443      66.066 -30.630  63.493  1.00  2.540          C  
ATOM   7015  CD1 ILE A 443      64.174 -32.203  61.435  1.00  2.540          C  
ATOM   7016  H   ILE A 443      65.992 -28.615  61.713  1.00  2.170          H  
ATOM   7017  HA  ILE A 443      68.330 -30.088  62.185  1.00  2.180          H  
ATOM   7018  HB  ILE A 443      66.861 -32.097  62.116  1.00  3.050          H  
ATOM   7019 1HG1 ILE A 443      64.692 -30.187  61.132  1.00  3.050          H  
ATOM   7020 2HG1 ILE A 443      65.522 -31.348  60.108  1.00  3.050          H  
ATOM   7021 1HG2 ILE A 443      65.341 -31.311  63.934  1.00  3.050          H  
ATOM   7022 2HG2 ILE A 443      66.963 -30.623  64.110  1.00  3.050          H  
ATOM   7023 3HG2 ILE A 443      65.642 -29.630  63.468  1.00  3.050          H  
ATOM   7024 1HD1 ILE A 443      63.368 -32.154  60.704  1.00  3.050          H  
ATOM   7025 2HD1 ILE A 443      64.651 -33.183  61.386  1.00  3.050          H  
ATOM   7026 3HD1 ILE A 443      63.763 -32.048  62.428  1.00  3.050          H  
ATOM   7027  N   ASN A 444      67.614 -30.128  59.022  1.00  1.750          N  
ATOM   7028  CA  ASN A 444      68.066 -30.601  57.728  1.00  1.730          C  
ATOM   7029  C   ASN A 444      69.096 -29.687  57.055  1.00  1.690          C  
ATOM   7030  O   ASN A 444      69.421 -29.895  55.885  1.00  1.800          O  
ATOM   7031  CB  ASN A 444      66.872 -30.794  56.809  1.00  2.430          C  
ATOM   7032  CG  ASN A 444      65.955 -31.926  57.259  1.00  2.430          C  
ATOM   7033  OD1 ASN A 444      66.392 -32.944  57.810  1.00  2.430          O  
ATOM   7034  ND2 ASN A 444      64.679 -31.771  57.007  1.00  2.430          N  
ATOM   7035  H   ASN A 444      67.007 -29.305  59.057  1.00  2.100          H  
ATOM   7036  HA  ASN A 444      68.548 -31.565  57.871  1.00  2.080          H  
ATOM   7037 1HB  ASN A 444      66.294 -29.866  56.786  1.00  2.920          H  
ATOM   7038 2HB  ASN A 444      67.215 -30.995  55.794  1.00  2.920          H  
ATOM   7039 1HD2 ASN A 444      64.025 -32.484  57.266  1.00  2.920          H  
ATOM   7040 2HD2 ASN A 444      64.358 -30.950  56.536  1.00  2.920          H  
ATOM   7041  N   VAL A 445      69.628 -28.681  57.760  1.00  1.650          N  
ATOM   7042  CA  VAL A 445      70.568 -27.768  57.096  1.00  1.610          C  
ATOM   7043  C   VAL A 445      71.960 -27.664  57.711  1.00  1.610          C  
ATOM   7044  O   VAL A 445      72.116 -27.403  58.902  1.00  1.650          O  
ATOM   7045  CB  VAL A 445      69.985 -26.338  57.031  1.00  2.270          C  
ATOM   7046  CG1 VAL A 445      70.991 -25.375  56.338  1.00  2.270          C  
ATOM   7047  CG2 VAL A 445      68.698 -26.361  56.291  1.00  2.270          C  
ATOM   7048  H   VAL A 445      69.345 -28.540  58.738  1.00  1.980          H  
ATOM   7049  HA  VAL A 445      70.702 -28.115  56.071  1.00  1.930          H  
ATOM   7050  HB  VAL A 445      69.809 -25.962  58.040  1.00  2.720          H  
ATOM   7051 1HG1 VAL A 445      70.576 -24.399  56.287  1.00  2.720          H  
ATOM   7052 2HG1 VAL A 445      71.924 -25.321  56.886  1.00  2.720          H  
ATOM   7053 3HG1 VAL A 445      71.185 -25.732  55.325  1.00  2.720          H  
ATOM   7054 1HG2 VAL A 445      68.317 -25.359  56.255  1.00  2.720          H  
ATOM   7055 2HG2 VAL A 445      68.864 -26.734  55.280  1.00  2.720          H  
ATOM   7056 3HG2 VAL A 445      67.981 -27.008  56.803  1.00  2.720          H  
ATOM   7057  N   THR A 446      72.969 -27.828  56.852  1.00  1.590          N  
ATOM   7058  CA  THR A 446      74.372 -27.654  57.223  1.00  1.600          C  
ATOM   7059  C   THR A 446      74.978 -26.574  56.320  1.00  1.570          C  
ATOM   7060  O   THR A 446      74.906 -26.679  55.084  1.00  1.540          O  
ATOM   7061  CB  THR A 446      75.182 -28.969  57.093  1.00  2.240          C  
ATOM   7062  OG1 THR A 446      74.630 -29.969  57.961  1.00  2.240          O  
ATOM   7063  CG2 THR A 446      76.645 -28.732  57.483  1.00  2.240          C  
ATOM   7064  H   THR A 446      72.745 -28.065  55.877  1.00  1.910          H  
ATOM   7065  HA  THR A 446      74.429 -27.300  58.251  1.00  1.920          H  
ATOM   7066  HB  THR A 446      75.134 -29.326  56.061  1.00  2.680          H  
ATOM   7067  HG1 THR A 446      73.764 -30.222  57.637  1.00  2.680          H  
ATOM   7068 1HG2 THR A 446      77.195 -29.666  57.389  1.00  2.680          H  
ATOM   7069 2HG2 THR A 446      77.096 -27.988  56.827  1.00  2.680          H  
ATOM   7070 3HG2 THR A 446      76.698 -28.385  58.509  1.00  2.680          H  
ATOM   7071  N   ILE A 447      75.605 -25.568  56.931  1.00  1.580          N  
ATOM   7072  CA  ILE A 447      76.162 -24.476  56.154  1.00  1.560          C  
ATOM   7073  C   ILE A 447      77.666 -24.605  55.943  1.00  1.540          C  
ATOM   7074  O   ILE A 447      78.442 -24.826  56.877  1.00  1.560          O  
ATOM   7075  CB  ILE A 447      75.810 -23.112  56.761  1.00  2.190          C  
ATOM   7076  CG1 ILE A 447      74.285 -23.032  56.821  1.00  2.190          C  
ATOM   7077  CG2 ILE A 447      76.408 -21.939  55.872  1.00  2.190          C  
ATOM   7078  CD1 ILE A 447      73.755 -21.922  57.468  1.00  2.190          C  
ATOM   7079  H   ILE A 447      75.622 -25.529  57.954  1.00  1.900          H  
ATOM   7080  HA  ILE A 447      75.687 -24.508  55.193  1.00  1.870          H  
ATOM   7081  HB  ILE A 447      76.200 -23.045  57.781  1.00  2.630          H  
ATOM   7082 1HG1 ILE A 447      73.908 -23.035  55.887  1.00  2.630          H  
ATOM   7083 2HG1 ILE A 447      73.917 -23.904  57.354  1.00  2.630          H  
ATOM   7084 1HG2 ILE A 447      76.156 -20.978  56.295  1.00  2.630          H  
ATOM   7085 2HG2 ILE A 447      77.491 -22.014  55.839  1.00  2.630          H  
ATOM   7086 3HG2 ILE A 447      76.009 -22.005  54.855  1.00  2.630          H  
ATOM   7087 1HD1 ILE A 447      72.697 -22.003  57.437  1.00  2.630          H  
ATOM   7088 2HD1 ILE A 447      74.101 -21.879  58.464  1.00  2.630          H  
ATOM   7089 3HD1 ILE A 447      74.045 -21.074  56.961  1.00  2.630          H  
ATOM   7090  N   ASN A 448      78.072 -24.506  54.682  1.00  1.510          N  
ATOM   7091  CA  ASN A 448      79.473 -24.641  54.320  1.00  1.500          C  
ATOM   7092  C   ASN A 448      80.220 -23.308  54.486  1.00  1.480          C  
ATOM   7093  O   ASN A 448      80.010 -22.335  53.742  1.00  1.450          O  
ATOM   7094  CB  ASN A 448      79.641 -25.201  52.917  1.00  2.100          C  
ATOM   7095  CG  ASN A 448      81.087 -25.483  52.594  1.00  2.100          C  
ATOM   7096  OD1 ASN A 448      81.949 -25.433  53.481  1.00  2.100          O  
ATOM   7097  ND2 ASN A 448      81.356 -25.788  51.355  1.00  2.100          N  
ATOM   7098  H   ASN A 448      77.358 -24.337  53.968  1.00  1.810          H  
ATOM   7099  HA  ASN A 448      79.934 -25.349  55.010  1.00  1.800          H  
ATOM   7100 1HB  ASN A 448      79.064 -26.126  52.818  1.00  2.520          H  
ATOM   7101 2HB  ASN A 448      79.256 -24.508  52.185  1.00  2.520          H  
ATOM   7102 1HD2 ASN A 448      82.296 -25.991  51.077  1.00  2.520          H  
ATOM   7103 2HD2 ASN A 448      80.613 -25.825  50.687  1.00  2.520          H  
ATOM   7104  N   ASN A 449      81.023 -23.249  55.542  1.00  1.520          N  
ATOM   7105  CA  ASN A 449      81.794 -22.077  55.942  1.00  1.520          C  
ATOM   7106  C   ASN A 449      83.215 -22.202  55.354  1.00  1.540          C  
ATOM   7107  O   ASN A 449      84.050 -22.910  55.926  1.00  1.550          O  
ATOM   7108  CB  ASN A 449      81.752 -22.005  57.472  1.00  2.130          C  
ATOM   7109  CG  ASN A 449      82.372 -20.814  58.128  1.00  2.130          C  
ATOM   7110  OD1 ASN A 449      83.406 -20.267  57.721  1.00  2.130          O  
ATOM   7111  ND2 ASN A 449      81.719 -20.380  59.188  1.00  2.130          N  
ATOM   7112  H   ASN A 449      81.107 -24.094  56.095  1.00  1.820          H  
ATOM   7113  HA  ASN A 449      81.335 -21.183  55.521  1.00  1.820          H  
ATOM   7114 1HB  ASN A 449      80.707 -22.052  57.788  1.00  2.550          H  
ATOM   7115 2HB  ASN A 449      82.239 -22.896  57.870  1.00  2.550          H  
ATOM   7116 1HD2 ASN A 449      82.042 -19.579  59.702  1.00  2.550          H  
ATOM   7117 2HD2 ASN A 449      80.887 -20.852  59.483  1.00  2.550          H  
ATOM   7118  N   TYR A 450      83.451 -21.559  54.195  1.00  1.560          N  
ATOM   7119  CA  TYR A 450      84.697 -21.679  53.423  1.00  1.580          C  
ATOM   7120  C   TYR A 450      85.041 -20.441  52.603  1.00  1.580          C  
ATOM   7121  O   TYR A 450      84.175 -19.872  51.952  1.00  1.580          O  
ATOM   7122  CB  TYR A 450      84.591 -22.856  52.457  1.00  2.200          C  
ATOM   7123  CG  TYR A 450      85.799 -23.030  51.541  1.00  2.200          C  
ATOM   7124  CD1 TYR A 450      86.922 -23.710  51.968  1.00  2.200          C  
ATOM   7125  CD2 TYR A 450      85.771 -22.499  50.259  1.00  2.200          C  
ATOM   7126  CE1 TYR A 450      87.997 -23.862  51.127  1.00  2.200          C  
ATOM   7127  CE2 TYR A 450      86.839 -22.659  49.421  1.00  2.200          C  
ATOM   7128  CZ  TYR A 450      87.947 -23.337  49.845  1.00  2.200          C  
ATOM   7129  OH  TYR A 450      89.012 -23.508  48.997  1.00  2.200          O  
ATOM   7130  H   TYR A 450      82.717 -20.978  53.815  1.00  1.870          H  
ATOM   7131  HA  TYR A 450      85.515 -21.847  54.118  1.00  1.900          H  
ATOM   7132 1HB  TYR A 450      84.455 -23.778  53.025  1.00  2.640          H  
ATOM   7133 2HB  TYR A 450      83.706 -22.726  51.834  1.00  2.640          H  
ATOM   7134  HD1 TYR A 450      86.960 -24.131  52.955  1.00  2.640          H  
ATOM   7135  HD2 TYR A 450      84.902 -21.959  49.917  1.00  2.640          H  
ATOM   7136  HE1 TYR A 450      88.880 -24.403  51.467  1.00  2.640          H  
ATOM   7137  HE2 TYR A 450      86.803 -22.253  48.419  1.00  2.640          H  
ATOM   7138  HH  TYR A 450      89.678 -24.046  49.430  1.00  2.640          H  
ATOM   7139  N   ASN A 451      86.312 -20.036  52.628  1.00  1.610          N  
ATOM   7140  CA  ASN A 451      86.805 -18.883  51.881  1.00  1.610          C  
ATOM   7141  C   ASN A 451      87.392 -19.203  50.501  1.00  1.590          C  
ATOM   7142  O   ASN A 451      88.496 -19.756  50.442  1.00  1.650          O  
ATOM   7143  CB  ASN A 451      87.864 -18.161  52.661  1.00  2.250          C  
ATOM   7144  CG  ASN A 451      88.325 -16.917  51.951  1.00  2.250          C  
ATOM   7145  OD1 ASN A 451      87.676 -16.420  51.011  1.00  2.250          O  
ATOM   7146  ND2 ASN A 451      89.422 -16.409  52.395  1.00  2.250          N  
ATOM   7147  H   ASN A 451      86.970 -20.555  53.193  1.00  1.930          H  
ATOM   7148  HA  ASN A 451      85.973 -18.209  51.765  1.00  1.930          H  
ATOM   7149 1HB  ASN A 451      87.470 -17.895  53.634  1.00  2.700          H  
ATOM   7150 2HB  ASN A 451      88.722 -18.817  52.821  1.00  2.700          H  
ATOM   7151 1HD2 ASN A 451      89.813 -15.545  52.010  1.00  2.700          H  
ATOM   7152 2HD2 ASN A 451      89.908 -16.867  53.141  1.00  2.700          H  
ATOM   7153  N   PRO A 452      86.705 -18.871  49.383  1.00  1.520          N  
ATOM   7154  CA  PRO A 452      87.125 -19.153  48.033  1.00  1.510          C  
ATOM   7155  C   PRO A 452      88.293 -18.279  47.583  1.00  1.570          C  
ATOM   7156  O   PRO A 452      88.951 -18.618  46.598  1.00  1.570          O  
ATOM   7157  CB  PRO A 452      85.873 -18.842  47.211  1.00  2.270          C  
ATOM   7158  CG  PRO A 452      85.159 -17.796  48.005  1.00  2.270          C  
ATOM   7159  CD  PRO A 452      85.440 -18.121  49.448  1.00  2.270          C  
ATOM   7160  HA  PRO A 452      87.389 -20.209  47.950  1.00  1.810          H  
ATOM   7161 1HB  PRO A 452      86.154 -18.496  46.205  1.00  2.720          H  
ATOM   7162 2HB  PRO A 452      85.275 -19.755  47.080  1.00  2.720          H  
ATOM   7163 1HG  PRO A 452      85.513 -16.789  47.721  1.00  2.720          H  
ATOM   7164 2HG  PRO A 452      84.087 -17.815  47.771  1.00  2.720          H  
ATOM   7165 1HD  PRO A 452      85.556 -17.157  49.953  1.00  2.720          H  
ATOM   7166 2HD  PRO A 452      84.660 -18.724  49.870  1.00  2.720          H  
ATOM   7167  N   SER A 453      88.585 -17.180  48.289  1.00  1.610          N  
ATOM   7168  CA  SER A 453      89.653 -16.314  47.819  1.00  1.660          C  
ATOM   7169  C   SER A 453      91.040 -16.884  48.057  1.00  1.710          C  
ATOM   7170  O   SER A 453      91.484 -17.104  49.202  1.00  1.790          O  
ATOM   7171  CB  SER A 453      89.596 -14.977  48.476  1.00  2.300          C  
ATOM   7172  OG  SER A 453      90.678 -14.167  48.046  1.00  2.300          O  
ATOM   7173  H   SER A 453      88.074 -16.911  49.130  1.00  1.930          H  
ATOM   7174  HA  SER A 453      89.519 -16.170  46.745  1.00  1.990          H  
ATOM   7175 1HB  SER A 453      88.644 -14.486  48.255  1.00  2.760          H  
ATOM   7176 2HB  SER A 453      89.656 -15.116  49.553  1.00  2.760          H  
ATOM   7177  HG  SER A 453      90.284 -13.555  47.372  1.00  2.760          H  
ATOM   7178  N   SER A 454      91.780 -17.004  46.965  1.00  1.730          N  
ATOM   7179  CA  SER A 454      93.123 -17.528  47.008  1.00  1.800          C  
ATOM   7180  C   SER A 454      94.065 -16.528  47.646  1.00  1.820          C  
ATOM   7181  O   SER A 454      95.136 -16.891  48.123  1.00  1.850          O  
ATOM   7182  CB  SER A 454      93.581 -17.868  45.606  1.00  2.490          C  
ATOM   7183  OG  SER A 454      93.717 -16.709  44.828  1.00  2.490          O  
ATOM   7184  H   SER A 454      91.375 -16.772  46.064  1.00  2.080          H  
ATOM   7185  HA  SER A 454      93.119 -18.437  47.608  1.00  2.160          H  
ATOM   7186 1HB  SER A 454      94.539 -18.393  45.654  1.00  2.990          H  
ATOM   7187 2HB  SER A 454      92.861 -18.540  45.144  1.00  2.990          H  
ATOM   7188  HG  SER A 454      93.946 -17.006  43.942  1.00  2.990          H  
ATOM   7189  N   TRP A 455      93.641 -15.263  47.756  1.00  1.830          N  
ATOM   7190  CA  TRP A 455      94.517 -14.251  48.322  1.00  1.880          C  
ATOM   7191  C   TRP A 455      94.627 -14.347  49.817  1.00  1.870          C  
ATOM   7192  O   TRP A 455      95.435 -13.640  50.427  1.00  1.940          O  
ATOM   7193  CB  TRP A 455      94.113 -12.831  47.930  1.00  2.610          C  
ATOM   7194  CG  TRP A 455      94.447 -12.499  46.532  1.00  2.610          C  
ATOM   7195  CD1 TRP A 455      93.603 -12.234  45.498  1.00  2.610          C  
ATOM   7196  CD2 TRP A 455      95.781 -12.438  45.991  1.00  2.610          C  
ATOM   7197  NE1 TRP A 455      94.330 -11.991  44.358  1.00  2.610          N  
ATOM   7198  CE2 TRP A 455      95.665 -12.121  44.651  1.00  2.610          C  
ATOM   7199  CE3 TRP A 455      97.049 -12.626  46.540  1.00  2.610          C  
ATOM   7200  CZ2 TRP A 455      96.770 -11.988  43.845  1.00  2.610          C  
ATOM   7201  CZ3 TRP A 455      98.139 -12.500  45.741  1.00  2.610          C  
ATOM   7202  CH2 TRP A 455      98.005 -12.190  44.428  1.00  2.610          C  
ATOM   7203  H   TRP A 455      92.706 -15.007  47.436  1.00  2.200          H  
ATOM   7204  HA  TRP A 455      95.507 -14.431  47.920  1.00  2.260          H  
ATOM   7205 1HB  TRP A 455      93.036 -12.710  48.065  1.00  3.130          H  
ATOM   7206 2HB  TRP A 455      94.601 -12.117  48.579  1.00  3.130          H  
ATOM   7207  HD1 TRP A 455      92.513 -12.211  45.566  1.00  3.130          H  
ATOM   7208  HE1 TRP A 455      93.957 -11.762  43.444  1.00  3.130          H  
ATOM   7209  HE3 TRP A 455      97.162 -12.869  47.578  1.00  3.130          H  
ATOM   7210  HZ2 TRP A 455      96.690 -11.733  42.790  1.00  3.130          H  
ATOM   7211  HZ3 TRP A 455      99.125 -12.653  46.181  1.00  3.130          H  
ATOM   7212  HH2 TRP A 455      98.904 -12.094  43.831  1.00  3.130          H  
ATOM   7213  N   ASN A 456      93.784 -15.164  50.429  1.00  1.820          N  
ATOM   7214  CA  ASN A 456      93.888 -15.339  51.851  1.00  1.830          C  
ATOM   7215  C   ASN A 456      94.381 -16.758  52.136  1.00  1.850          C  
ATOM   7216  O   ASN A 456      95.238 -16.963  53.006  1.00  1.890          O  
ATOM   7217  CB  ASN A 456      92.568 -15.111  52.511  1.00  2.560          C  
ATOM   7218  CG  ASN A 456      91.996 -13.774  52.316  1.00  2.560          C  
ATOM   7219  OD1 ASN A 456      90.839 -13.735  51.880  1.00  2.560          O  
ATOM   7220  ND2 ASN A 456      92.712 -12.697  52.628  1.00  2.560          N  
ATOM   7221  H   ASN A 456      93.103 -15.703  49.890  1.00  2.180          H  
ATOM   7222  HA  ASN A 456      94.627 -14.649  52.254  1.00  2.200          H  
ATOM   7223 1HB  ASN A 456      91.894 -15.855  52.151  1.00  3.070          H  
ATOM   7224 2HB  ASN A 456      92.666 -15.231  53.553  1.00  3.070          H  
ATOM   7225 1HD2 ASN A 456      92.330 -11.735  52.536  1.00  3.070          H  
ATOM   7226 2HD2 ASN A 456      93.642 -12.802  52.979  1.00  3.070          H  
ATOM   7227  N   ARG A 457      93.888 -17.759  51.375  1.00  1.820          N  
ATOM   7228  CA  ARG A 457      94.308 -19.142  51.644  1.00  1.870          C  
ATOM   7229  C   ARG A 457      95.812 -19.288  51.446  1.00  1.960          C  
ATOM   7230  O   ARG A 457      96.494 -19.957  52.228  1.00  2.010          O  
ATOM   7231  CB  ARG A 457      93.629 -20.156  50.745  1.00  2.600          C  
ATOM   7232  CG  ARG A 457      92.146 -20.354  50.972  1.00  2.600          C  
ATOM   7233  CD  ARG A 457      91.667 -21.607  50.321  1.00  2.600          C  
ATOM   7234  NE  ARG A 457      92.038 -21.672  48.901  1.00  2.600          N  
ATOM   7235  CZ  ARG A 457      91.355 -21.141  47.875  1.00  2.600          C  
ATOM   7236  NH1 ARG A 457      90.260 -20.496  48.065  1.00  2.600          N  
ATOM   7237  NH2 ARG A 457      91.815 -21.270  46.640  1.00  2.600          N  
ATOM   7238  H   ARG A 457      93.176 -17.571  50.662  1.00  2.180          H  
ATOM   7239  HA  ARG A 457      94.061 -19.388  52.677  1.00  2.240          H  
ATOM   7240 1HB  ARG A 457      93.758 -19.844  49.709  1.00  3.120          H  
ATOM   7241 2HB  ARG A 457      94.114 -21.124  50.857  1.00  3.120          H  
ATOM   7242 1HG  ARG A 457      91.953 -20.420  52.047  1.00  3.120          H  
ATOM   7243 2HG  ARG A 457      91.591 -19.509  50.556  1.00  3.120          H  
ATOM   7244 1HD  ARG A 457      92.104 -22.467  50.827  1.00  3.120          H  
ATOM   7245 2HD  ARG A 457      90.581 -21.657  50.405  1.00  3.120          H  
ATOM   7246  HE  ARG A 457      92.887 -22.172  48.675  1.00  3.120          H  
ATOM   7247 1HH1 ARG A 457      89.841 -20.356  49.002  1.00  3.120          H  
ATOM   7248 2HH1 ARG A 457      89.784 -20.068  47.266  1.00  3.120          H  
ATOM   7249 1HH2 ARG A 457      92.673 -21.772  46.466  1.00  3.120          H  
ATOM   7250 2HH2 ARG A 457      91.297 -20.868  45.869  1.00  3.120          H  
ATOM   7251  N   ARG A 458      96.333 -18.606  50.416  1.00  1.980          N  
ATOM   7252  CA  ARG A 458      97.732 -18.607  50.018  1.00  2.080          C  
ATOM   7253  C   ARG A 458      98.684 -18.273  51.155  1.00  2.090          C  
ATOM   7254  O   ARG A 458      99.865 -18.610  51.077  1.00  2.170          O  
ATOM   7255  CB  ARG A 458      97.941 -17.601  48.885  1.00  2.870          C  
ATOM   7256  CG  ARG A 458      99.297 -17.578  48.195  1.00  2.870          C  
ATOM   7257  CD  ARG A 458      99.367 -16.470  47.160  1.00  2.870          C  
ATOM   7258  NE  ARG A 458      98.339 -16.545  46.117  1.00  2.870          N  
ATOM   7259  CZ  ARG A 458      98.380 -17.294  44.999  1.00  2.870          C  
ATOM   7260  NH1 ARG A 458      99.402 -18.090  44.750  1.00  2.870          N  
ATOM   7261  NH2 ARG A 458      97.376 -17.215  44.139  1.00  2.870          N  
ATOM   7262  H   ARG A 458      95.712 -18.069  49.803  1.00  2.380          H  
ATOM   7263  HA  ARG A 458      97.976 -19.602  49.649  1.00  2.500          H  
ATOM   7264 1HB  ARG A 458      97.256 -17.856  48.096  1.00  3.450          H  
ATOM   7265 2HB  ARG A 458      97.697 -16.596  49.225  1.00  3.450          H  
ATOM   7266 1HG  ARG A 458     100.081 -17.384  48.923  1.00  3.450          H  
ATOM   7267 2HG  ARG A 458      99.476 -18.535  47.712  1.00  3.450          H  
ATOM   7268 1HD  ARG A 458      99.225 -15.537  47.656  1.00  3.450          H  
ATOM   7269 2HD  ARG A 458     100.346 -16.464  46.688  1.00  3.450          H  
ATOM   7270  HE  ARG A 458      97.523 -15.952  46.243  1.00  3.450          H  
ATOM   7271 1HH1 ARG A 458     100.171 -18.150  45.399  1.00  3.450          H  
ATOM   7272 2HH1 ARG A 458      99.420 -18.643  43.903  1.00  3.450          H  
ATOM   7273 1HH2 ARG A 458      96.604 -16.583  44.326  1.00  3.450          H  
ATOM   7274 2HH2 ARG A 458      97.385 -17.764  43.291  1.00  3.450          H  
ATOM   7275  N   TYR A 459      98.213 -17.516  52.151  1.00  2.030          N  
ATOM   7276  CA  TYR A 459      99.057 -17.096  53.245  1.00  2.050          C  
ATOM   7277  C   TYR A 459      98.595 -17.624  54.613  1.00  2.030          C  
ATOM   7278  O   TYR A 459      99.025 -17.095  55.639  1.00  2.020          O  
ATOM   7279  CB  TYR A 459      99.134 -15.583  53.257  1.00  2.860          C  
ATOM   7280  CG  TYR A 459      99.606 -14.996  51.920  1.00  2.860          C  
ATOM   7281  CD1 TYR A 459      98.667 -14.412  51.109  1.00  2.860          C  
ATOM   7282  CD2 TYR A 459     100.944 -15.044  51.505  1.00  2.860          C  
ATOM   7283  CE1 TYR A 459      99.021 -13.856  49.915  1.00  2.860          C  
ATOM   7284  CE2 TYR A 459     101.306 -14.476  50.279  1.00  2.860          C  
ATOM   7285  CZ  TYR A 459     100.329 -13.872  49.485  1.00  2.860          C  
ATOM   7286  OH  TYR A 459     100.608 -13.268  48.255  1.00  2.860          O  
ATOM   7287  H   TYR A 459      97.221 -17.280  52.190  1.00  2.440          H  
ATOM   7288  HA  TYR A 459     100.062 -17.487  53.076  1.00  2.460          H  
ATOM   7289 1HB  TYR A 459      98.151 -15.174  53.492  1.00  3.430          H  
ATOM   7290 2HB  TYR A 459      99.824 -15.263  54.036  1.00  3.430          H  
ATOM   7291  HD1 TYR A 459      97.622 -14.384  51.427  1.00  3.430          H  
ATOM   7292  HD2 TYR A 459     101.702 -15.518  52.139  1.00  3.430          H  
ATOM   7293  HE1 TYR A 459      98.259 -13.397  49.309  1.00  3.430          H  
ATOM   7294  HE2 TYR A 459     102.345 -14.505  49.949  1.00  3.430          H  
ATOM   7295  HH  TYR A 459     101.571 -13.116  48.106  1.00  3.430          H  
ATOM   7296  N   GLY A 460      97.714 -18.636  54.653  1.00  2.030          N  
ATOM   7297  CA  GLY A 460      97.296 -19.184  55.953  1.00  2.040          C  
ATOM   7298  C   GLY A 460      95.815 -19.090  56.363  1.00  1.990          C  
ATOM   7299  O   GLY A 460      95.467 -19.544  57.462  1.00  2.020          O  
ATOM   7300  H   GLY A 460      97.365 -19.051  53.781  1.00  2.440          H  
ATOM   7301 1HA  GLY A 460      97.580 -20.235  55.975  1.00  2.450          H  
ATOM   7302 2HA  GLY A 460      97.889 -18.713  56.734  1.00  2.450          H  
ATOM   7303  N   PHE A 461      94.912 -18.572  55.516  1.00  1.950          N  
ATOM   7304  CA  PHE A 461      93.505 -18.514  55.940  1.00  1.910          C  
ATOM   7305  C   PHE A 461      92.858 -19.881  55.838  1.00  1.890          C  
ATOM   7306  O   PHE A 461      92.126 -20.190  54.897  1.00  1.990          O  
ATOM   7307  CB  PHE A 461      92.680 -17.539  55.087  1.00  2.690          C  
ATOM   7308  CG  PHE A 461      91.235 -17.148  55.627  1.00  2.690          C  
ATOM   7309  CD1 PHE A 461      91.025 -15.896  56.179  1.00  2.690          C  
ATOM   7310  CD2 PHE A 461      90.115 -18.019  55.601  1.00  2.690          C  
ATOM   7311  CE1 PHE A 461      89.797 -15.509  56.700  1.00  2.690          C  
ATOM   7312  CE2 PHE A 461      88.889 -17.626  56.128  1.00  2.690          C  
ATOM   7313  CZ  PHE A 461      88.736 -16.375  56.682  1.00  2.690          C  
ATOM   7314  H   PHE A 461      95.182 -18.163  54.620  1.00  2.340          H  
ATOM   7315  HA  PHE A 461      93.469 -18.190  56.978  1.00  2.290          H  
ATOM   7316 1HB  PHE A 461      93.264 -16.640  55.032  1.00  3.230          H  
ATOM   7317 2HB  PHE A 461      92.575 -17.929  54.083  1.00  3.230          H  
ATOM   7318  HD1 PHE A 461      91.838 -15.210  56.199  1.00  3.230          H  
ATOM   7319  HD2 PHE A 461      90.195 -19.013  55.178  1.00  3.230          H  
ATOM   7320  HE1 PHE A 461      89.665 -14.508  57.132  1.00  3.230          H  
ATOM   7321  HE2 PHE A 461      88.044 -18.310  56.109  1.00  3.230          H  
ATOM   7322  HZ  PHE A 461      87.773 -16.063  57.098  1.00  3.230          H  
ATOM   7323  N   ASN A 462      93.120 -20.706  56.835  1.00  1.900          N  
ATOM   7324  CA  ASN A 462      92.530 -22.027  56.901  1.00  1.860          C  
ATOM   7325  C   ASN A 462      91.199 -21.877  57.603  1.00  1.800          C  
ATOM   7326  O   ASN A 462      91.136 -21.628  58.818  1.00  1.810          O  
ATOM   7327  CB  ASN A 462      93.418 -23.037  57.590  1.00  2.620          C  
ATOM   7328  CG  ASN A 462      92.831 -24.480  57.553  1.00  2.620          C  
ATOM   7329  OD1 ASN A 462      91.603 -24.737  57.615  1.00  2.620          O  
ATOM   7330  ND2 ASN A 462      93.731 -25.435  57.438  1.00  2.620          N  
ATOM   7331  H   ASN A 462      93.792 -20.376  57.529  1.00  2.280          H  
ATOM   7332  HA  ASN A 462      92.330 -22.384  55.888  1.00  2.230          H  
ATOM   7333 1HB  ASN A 462      94.400 -23.042  57.114  1.00  3.140          H  
ATOM   7334 2HB  ASN A 462      93.558 -22.734  58.619  1.00  3.140          H  
ATOM   7335 1HD2 ASN A 462      93.447 -26.397  57.401  1.00  3.140          H  
ATOM   7336 2HD2 ASN A 462      94.704 -25.204  57.385  1.00  3.140          H  
ATOM   7337  N   ASN A 463      90.129 -22.006  56.840  1.00  1.750          N  
ATOM   7338  CA  ASN A 463      88.797 -21.758  57.341  1.00  1.710          C  
ATOM   7339  C   ASN A 463      88.409 -22.642  58.514  1.00  1.740          C  
ATOM   7340  O   ASN A 463      87.589 -22.238  59.333  1.00  1.750          O  
ATOM   7341  CB  ASN A 463      87.796 -21.895  56.212  1.00  2.410          C  
ATOM   7342  CG  ASN A 463      87.824 -23.259  55.590  1.00  2.410          C  
ATOM   7343  OD1 ASN A 463      88.899 -23.694  55.135  1.00  2.410          O  
ATOM   7344  ND2 ASN A 463      86.699 -23.919  55.523  1.00  2.410          N  
ATOM   7345  H   ASN A 463      90.257 -22.259  55.864  1.00  2.100          H  
ATOM   7346  HA  ASN A 463      88.763 -20.726  57.696  1.00  2.050          H  
ATOM   7347 1HB  ASN A 463      86.786 -21.702  56.590  1.00  2.890          H  
ATOM   7348 2HB  ASN A 463      88.007 -21.149  55.444  1.00  2.890          H  
ATOM   7349 1HD2 ASN A 463      86.669 -24.821  55.089  1.00  2.890          H  
ATOM   7350 2HD2 ASN A 463      85.830 -23.520  55.873  1.00  2.890          H  
ATOM   7351  N   PHE A 464      89.038 -23.806  58.678  1.00  1.760          N  
ATOM   7352  CA  PHE A 464      88.629 -24.674  59.771  1.00  1.820          C  
ATOM   7353  C   PHE A 464      89.357 -24.375  61.069  1.00  1.750          C  
ATOM   7354  O   PHE A 464      89.037 -24.951  62.113  1.00  1.720          O  
ATOM   7355  CB  PHE A 464      88.856 -26.129  59.394  1.00  2.520          C  
ATOM   7356  CG  PHE A 464      87.982 -26.567  58.278  1.00  2.520          C  
ATOM   7357  CD1 PHE A 464      88.501 -26.746  57.009  1.00  2.520          C  
ATOM   7358  CD2 PHE A 464      86.629 -26.784  58.485  1.00  2.520          C  
ATOM   7359  CE1 PHE A 464      87.686 -27.143  55.969  1.00  2.520          C  
ATOM   7360  CE2 PHE A 464      85.813 -27.177  57.451  1.00  2.520          C  
ATOM   7361  CZ  PHE A 464      86.341 -27.359  56.189  1.00  2.520          C  
ATOM   7362  H   PHE A 464      89.773 -24.118  58.037  1.00  2.110          H  
ATOM   7363  HA  PHE A 464      87.563 -24.522  59.944  1.00  2.180          H  
ATOM   7364 1HB  PHE A 464      89.896 -26.266  59.095  1.00  3.030          H  
ATOM   7365 2HB  PHE A 464      88.671 -26.768  60.253  1.00  3.030          H  
ATOM   7366  HD1 PHE A 464      89.565 -26.572  56.830  1.00  3.030          H  
ATOM   7367  HD2 PHE A 464      86.211 -26.637  59.481  1.00  3.030          H  
ATOM   7368  HE1 PHE A 464      88.108 -27.280  54.973  1.00  3.030          H  
ATOM   7369  HE2 PHE A 464      84.750 -27.343  57.623  1.00  3.030          H  
ATOM   7370  HZ  PHE A 464      85.695 -27.667  55.368  1.00  3.030          H  
ATOM   7371  N   ASN A 465      90.330 -23.469  61.014  1.00  1.780          N  
ATOM   7372  CA  ASN A 465      91.055 -23.077  62.207  1.00  1.760          C  
ATOM   7373  C   ASN A 465      90.441 -21.777  62.686  1.00  1.740          C  
ATOM   7374  O   ASN A 465      90.344 -21.515  63.885  1.00  1.740          O  
ATOM   7375  CB  ASN A 465      92.535 -22.929  61.935  1.00  2.470          C  
ATOM   7376  CG  ASN A 465      93.202 -24.240  61.606  1.00  2.470          C  
ATOM   7377  OD1 ASN A 465      92.767 -25.325  62.010  1.00  2.470          O  
ATOM   7378  ND2 ASN A 465      94.283 -24.155  60.882  1.00  2.470          N  
ATOM   7379  H   ASN A 465      90.540 -23.006  60.130  1.00  2.140          H  
ATOM   7380  HA  ASN A 465      90.906 -23.823  62.987  1.00  2.110          H  
ATOM   7381 1HB  ASN A 465      92.679 -22.236  61.101  1.00  2.970          H  
ATOM   7382 2HB  ASN A 465      93.015 -22.497  62.805  1.00  2.970          H  
ATOM   7383 1HD2 ASN A 465      94.782 -24.985  60.633  1.00  2.970          H  
ATOM   7384 2HD2 ASN A 465      94.623 -23.259  60.587  1.00  2.970          H  
ATOM   7385  N   LEU A 466      89.999 -20.983  61.713  1.00  1.740          N  
ATOM   7386  CA  LEU A 466      89.393 -19.687  61.945  1.00  1.740          C  
ATOM   7387  C   LEU A 466      87.950 -19.832  62.372  1.00  1.760          C  
ATOM   7388  O   LEU A 466      87.563 -19.393  63.458  1.00  1.800          O  
ATOM   7389  CB  LEU A 466      89.514 -18.902  60.650  1.00  2.440          C  
ATOM   7390  CG  LEU A 466      90.928 -18.500  60.314  1.00  2.440          C  
ATOM   7391  CD1 LEU A 466      91.007 -18.092  58.942  1.00  2.440          C  
ATOM   7392  CD2 LEU A 466      91.300 -17.321  61.151  1.00  2.440          C  
ATOM   7393  H   LEU A 466      90.155 -21.284  60.750  1.00  2.090          H  
ATOM   7394  HA  LEU A 466      89.925 -19.194  62.750  1.00  2.090          H  
ATOM   7395 1HB  LEU A 466      89.139 -19.513  59.833  1.00  2.920          H  
ATOM   7396 2HB  LEU A 466      88.908 -18.004  60.718  1.00  2.920          H  
ATOM   7397  HG  LEU A 466      91.610 -19.333  60.486  1.00  2.920          H  
ATOM   7398 1HD1 LEU A 466      92.016 -17.783  58.716  1.00  2.920          H  
ATOM   7399 2HD1 LEU A 466      90.730 -18.921  58.297  1.00  2.920          H  
ATOM   7400 3HD1 LEU A 466      90.336 -17.271  58.794  1.00  2.920          H  
ATOM   7401 1HD2 LEU A 466      92.303 -17.027  60.907  1.00  2.920          H  
ATOM   7402 2HD2 LEU A 466      90.616 -16.493  60.953  1.00  2.920          H  
ATOM   7403 3HD2 LEU A 466      91.259 -17.542  62.193  1.00  2.920          H  
ATOM   7404  N   SER A 467      87.142 -20.536  61.589  1.00  1.770          N  
ATOM   7405  CA  SER A 467      85.761 -20.760  61.962  1.00  1.790          C  
ATOM   7406  C   SER A 467      85.753 -22.056  62.781  1.00  1.770          C  
ATOM   7407  O   SER A 467      85.187 -23.081  62.388  1.00  1.760          O  
ATOM   7408  CB  SER A 467      84.901 -20.856  60.720  1.00  2.500          C  
ATOM   7409  OG  SER A 467      84.941 -19.661  59.964  1.00  2.500          O  
ATOM   7410  H   SER A 467      87.456 -20.936  60.706  1.00  2.120          H  
ATOM   7411  HA  SER A 467      85.407 -19.938  62.583  1.00  2.150          H  
ATOM   7412 1HB  SER A 467      85.219 -21.696  60.106  1.00  3.000          H  
ATOM   7413 2HB  SER A 467      83.892 -21.037  61.023  1.00  3.000          H  
ATOM   7414  HG  SER A 467      84.421 -19.838  59.155  1.00  3.000          H  
ATOM   7415  N   SER A 468      86.450 -22.002  63.908  1.00  1.800          N  
ATOM   7416  CA  SER A 468      86.656 -23.142  64.786  1.00  1.820          C  
ATOM   7417  C   SER A 468      85.334 -23.657  65.354  1.00  1.820          C  
ATOM   7418  O   SER A 468      84.537 -22.875  65.904  1.00  1.850          O  
ATOM   7419  CB  SER A 468      87.627 -22.754  65.872  1.00  2.540          C  
ATOM   7420  OG  SER A 468      87.813 -23.793  66.773  1.00  2.540          O  
ATOM   7421  H   SER A 468      86.867 -21.094  64.128  1.00  2.160          H  
ATOM   7422  HA  SER A 468      87.114 -23.941  64.198  1.00  2.180          H  
ATOM   7423 1HB  SER A 468      88.582 -22.501  65.417  1.00  3.050          H  
ATOM   7424 2HB  SER A 468      87.276 -21.870  66.375  1.00  3.050          H  
ATOM   7425  HG  SER A 468      88.386 -23.439  67.460  1.00  3.050          H  
ATOM   7426  N   HIS A 469      85.145 -24.983  65.289  1.00  1.840          N  
ATOM   7427  CA  HIS A 469      83.930 -25.688  65.732  1.00  1.880          C  
ATOM   7428  C   HIS A 469      83.566 -25.357  67.179  1.00  1.990          C  
ATOM   7429  O   HIS A 469      84.458 -25.245  68.027  1.00  2.080          O  
ATOM   7430  CB  HIS A 469      84.116 -27.192  65.549  1.00  2.620          C  
ATOM   7431  CG  HIS A 469      82.866 -27.964  65.717  1.00  2.620          C  
ATOM   7432  ND1 HIS A 469      82.313 -28.226  66.944  1.00  2.620          N  
ATOM   7433  CD2 HIS A 469      82.046 -28.532  64.800  1.00  2.620          C  
ATOM   7434  CE1 HIS A 469      81.199 -28.924  66.781  1.00  2.620          C  
ATOM   7435  NE2 HIS A 469      81.020 -29.123  65.487  1.00  2.620          N  
ATOM   7436  H   HIS A 469      85.877 -25.526  64.848  1.00  2.210          H  
ATOM   7437  HA  HIS A 469      83.085 -25.400  65.119  1.00  2.260          H  
ATOM   7438 1HB  HIS A 469      84.500 -27.388  64.551  1.00  3.140          H  
ATOM   7439 2HB  HIS A 469      84.850 -27.558  66.261  1.00  3.140          H  
ATOM   7440  HD2 HIS A 469      82.178 -28.517  63.718  1.00  3.140          H  
ATOM   7441  HE1 HIS A 469      80.543 -29.272  67.580  1.00  3.140          H  
ATOM   7442  HE2 HIS A 469      80.250 -29.626  65.068  1.00  3.140          H  
ATOM   7443  N   SER A 470      82.252 -25.232  67.453  1.00  2.010          N  
ATOM   7444  CA  SER A 470      81.663 -24.844  68.747  1.00  2.160          C  
ATOM   7445  C   SER A 470      82.013 -25.745  69.913  1.00  2.370          C  
ATOM   7446  O   SER A 470      81.884 -25.333  71.067  1.00  2.750          O  
ATOM   7447  CB  SER A 470      80.159 -24.796  68.653  1.00  2.960          C  
ATOM   7448  OG  SER A 470      79.620 -26.077  68.481  1.00  2.960          O  
ATOM   7449  H   SER A 470      81.585 -25.360  66.686  1.00  2.410          H  
ATOM   7450  HA  SER A 470      82.014 -23.846  68.985  1.00  2.590          H  
ATOM   7451 1HB  SER A 470      79.764 -24.354  69.560  1.00  3.560          H  
ATOM   7452 2HB  SER A 470      79.865 -24.155  67.834  1.00  3.560          H  
ATOM   7453  HG  SER A 470      78.690 -25.947  68.283  1.00  3.560          H  
ATOM   7454  N   VAL A 471      82.496 -26.956  69.634  1.00  2.320          N  
ATOM   7455  CA  VAL A 471      82.929 -27.861  70.690  1.00  2.470          C  
ATOM   7456  C   VAL A 471      84.069 -27.204  71.470  1.00  2.550          C  
ATOM   7457  O   VAL A 471      84.298 -27.523  72.637  1.00  2.750          O  
ATOM   7458  CB  VAL A 471      83.391 -29.219  70.098  1.00  3.400          C  
ATOM   7459  CG1 VAL A 471      84.735 -29.069  69.339  1.00  3.400          C  
ATOM   7460  CG2 VAL A 471      83.520 -30.259  71.210  1.00  3.400          C  
ATOM   7461  H   VAL A 471      82.524 -27.255  68.656  1.00  2.780          H  
ATOM   7462  HA  VAL A 471      82.093 -28.037  71.365  1.00  2.960          H  
ATOM   7463  HB  VAL A 471      82.647 -29.547  69.380  1.00  4.080          H  
ATOM   7464 1HG1 VAL A 471      85.008 -30.027  68.905  1.00  4.080          H  
ATOM   7465 2HG1 VAL A 471      84.624 -28.338  68.548  1.00  4.080          H  
ATOM   7466 3HG1 VAL A 471      85.525 -28.758  70.011  1.00  4.080          H  
ATOM   7467 1HG2 VAL A 471      83.816 -31.212  70.778  1.00  4.080          H  
ATOM   7468 2HG2 VAL A 471      84.271 -29.944  71.935  1.00  4.080          H  
ATOM   7469 3HG2 VAL A 471      82.561 -30.371  71.713  1.00  4.080          H  
ATOM   7470  N   VAL A 472      84.830 -26.346  70.782  1.00  2.470          N  
ATOM   7471  CA  VAL A 472      85.929 -25.621  71.363  1.00  2.600          C  
ATOM   7472  C   VAL A 472      85.693 -24.104  71.331  1.00  2.520          C  
ATOM   7473  O   VAL A 472      86.007 -23.430  72.314  1.00  2.670          O  
ATOM   7474  CB  VAL A 472      87.284 -26.050  70.729  1.00  3.590          C  
ATOM   7475  CG1 VAL A 472      87.412 -25.634  69.271  1.00  3.590          C  
ATOM   7476  CG2 VAL A 472      88.424 -25.435  71.537  1.00  3.590          C  
ATOM   7477  H   VAL A 472      84.580 -26.144  69.815  1.00  2.960          H  
ATOM   7478  HA  VAL A 472      85.991 -25.909  72.412  1.00  3.120          H  
ATOM   7479  HB  VAL A 472      87.351 -27.134  70.765  1.00  4.310          H  
ATOM   7480 1HG1 VAL A 472      88.369 -25.979  68.886  1.00  4.310          H  
ATOM   7481 2HG1 VAL A 472      86.619 -26.085  68.692  1.00  4.310          H  
ATOM   7482 3HG1 VAL A 472      87.369 -24.566  69.173  1.00  4.310          H  
ATOM   7483 1HG2 VAL A 472      89.376 -25.757  71.123  1.00  4.310          H  
ATOM   7484 2HG2 VAL A 472      88.365 -24.345  71.501  1.00  4.310          H  
ATOM   7485 3HG2 VAL A 472      88.352 -25.762  72.576  1.00  4.310          H  
ATOM   7486  N   TYR A 473      85.222 -23.547  70.194  1.00  2.350          N  
ATOM   7487  CA  TYR A 473      85.095 -22.095  70.124  1.00  2.290          C  
ATOM   7488  C   TYR A 473      83.741 -21.498  69.680  1.00  2.230          C  
ATOM   7489  O   TYR A 473      83.010 -21.001  70.542  1.00  2.360          O  
ATOM   7490  CB  TYR A 473      86.218 -21.573  69.236  1.00  3.230          C  
ATOM   7491  CG  TYR A 473      86.274 -20.075  69.081  1.00  3.230          C  
ATOM   7492  CD1 TYR A 473      86.664 -19.289  70.150  1.00  3.230          C  
ATOM   7493  CD2 TYR A 473      85.967 -19.484  67.869  1.00  3.230          C  
ATOM   7494  CE1 TYR A 473      86.731 -17.919  70.014  1.00  3.230          C  
ATOM   7495  CE2 TYR A 473      86.036 -18.112  67.730  1.00  3.230          C  
ATOM   7496  CZ  TYR A 473      86.414 -17.330  68.798  1.00  3.230          C  
ATOM   7497  OH  TYR A 473      86.489 -15.959  68.660  1.00  3.230          O  
ATOM   7498  H   TYR A 473      84.973 -24.131  69.400  1.00  2.820          H  
ATOM   7499  HA  TYR A 473      85.268 -21.710  71.124  1.00  2.750          H  
ATOM   7500 1HB  TYR A 473      87.176 -21.914  69.629  1.00  3.880          H  
ATOM   7501 2HB  TYR A 473      86.097 -22.013  68.260  1.00  3.880          H  
ATOM   7502  HD1 TYR A 473      86.914 -19.753  71.105  1.00  3.880          H  
ATOM   7503  HD2 TYR A 473      85.667 -20.099  67.019  1.00  3.880          H  
ATOM   7504  HE1 TYR A 473      87.036 -17.303  70.860  1.00  3.880          H  
ATOM   7505  HE2 TYR A 473      85.790 -17.649  66.773  1.00  3.880          H  
ATOM   7506  HH  TYR A 473      86.747 -15.567  69.496  1.00  3.880          H  
ATOM   7507  N   SER A 474      83.363 -21.530  68.379  1.00  2.160          N  
ATOM   7508  CA  SER A 474      82.086 -20.872  68.050  1.00  2.110          C  
ATOM   7509  C   SER A 474      81.272 -21.318  66.828  1.00  1.980          C  
ATOM   7510  O   SER A 474      80.163 -20.812  66.640  1.00  1.980          O  
ATOM   7511  CB  SER A 474      82.327 -19.402  67.857  1.00  2.970          C  
ATOM   7512  OG  SER A 474      83.137 -19.179  66.736  1.00  2.970          O  
ATOM   7513  H   SER A 474      83.938 -21.931  67.639  1.00  2.590          H  
ATOM   7514  HA  SER A 474      81.435 -21.000  68.916  1.00  2.530          H  
ATOM   7515 1HB  SER A 474      81.376 -18.897  67.731  1.00  3.570          H  
ATOM   7516 2HB  SER A 474      82.806 -18.985  68.743  1.00  3.570          H  
ATOM   7517  HG  SER A 474      83.256 -18.222  66.684  1.00  3.570          H  
ATOM   7518  N   ARG A 475      81.794 -22.190  65.966  1.00  1.880          N  
ATOM   7519  CA  ARG A 475      81.037 -22.565  64.767  1.00  1.760          C  
ATOM   7520  C   ARG A 475      80.001 -23.661  64.943  1.00  1.790          C  
ATOM   7521  O   ARG A 475      80.260 -24.750  65.470  1.00  1.850          O  
ATOM   7522  CB  ARG A 475      81.951 -22.958  63.605  1.00  2.510          C  
ATOM   7523  CG  ARG A 475      81.191 -23.438  62.329  1.00  2.510          C  
ATOM   7524  CD  ARG A 475      82.064 -23.632  61.152  1.00  2.510          C  
ATOM   7525  NE  ARG A 475      83.122 -24.597  61.409  1.00  2.510          N  
ATOM   7526  CZ  ARG A 475      83.035 -25.945  61.278  1.00  2.510          C  
ATOM   7527  NH1 ARG A 475      81.911 -26.524  60.881  1.00  2.510          N  
ATOM   7528  NH2 ARG A 475      84.092 -26.693  61.557  1.00  2.510          N  
ATOM   7529  H   ARG A 475      82.736 -22.553  66.103  1.00  2.260          H  
ATOM   7530  HA  ARG A 475      80.501 -21.672  64.441  1.00  2.110          H  
ATOM   7531 1HB  ARG A 475      82.546 -22.093  63.317  1.00  3.010          H  
ATOM   7532 2HB  ARG A 475      82.632 -23.713  63.893  1.00  3.010          H  
ATOM   7533 1HG  ARG A 475      80.713 -24.396  62.534  1.00  3.010          H  
ATOM   7534 2HG  ARG A 475      80.426 -22.710  62.064  1.00  3.010          H  
ATOM   7535 1HD  ARG A 475      81.471 -23.980  60.308  1.00  3.010          H  
ATOM   7536 2HD  ARG A 475      82.516 -22.705  60.888  1.00  3.010          H  
ATOM   7537  HE  ARG A 475      84.018 -24.196  61.722  1.00  3.010          H  
ATOM   7538 1HH1 ARG A 475      81.095 -25.964  60.670  1.00  3.010          H  
ATOM   7539 2HH1 ARG A 475      81.863 -27.530  60.787  1.00  3.010          H  
ATOM   7540 1HH2 ARG A 475      84.956 -26.261  61.861  1.00  3.010          H  
ATOM   7541 2HH2 ARG A 475      84.039 -27.695  61.465  1.00  3.010          H  
ATOM   7542  N   TYR A 476      78.818 -23.374  64.429  1.00  1.760          N  
ATOM   7543  CA  TYR A 476      77.690 -24.281  64.436  1.00  1.800          C  
ATOM   7544  C   TYR A 476      77.340 -24.594  62.999  1.00  1.740          C  
ATOM   7545  O   TYR A 476      77.653 -23.815  62.097  1.00  1.700          O  
ATOM   7546  CB  TYR A 476      76.498 -23.658  65.162  1.00  2.500          C  
ATOM   7547  CG  TYR A 476      76.756 -23.412  66.629  1.00  2.500          C  
ATOM   7548  CD1 TYR A 476      77.349 -22.232  67.035  1.00  2.500          C  
ATOM   7549  CD2 TYR A 476      76.398 -24.365  67.569  1.00  2.500          C  
ATOM   7550  CE1 TYR A 476      77.586 -22.003  68.371  1.00  2.500          C  
ATOM   7551  CE2 TYR A 476      76.632 -24.132  68.911  1.00  2.500          C  
ATOM   7552  CZ  TYR A 476      77.225 -22.953  69.311  1.00  2.500          C  
ATOM   7553  OH  TYR A 476      77.463 -22.719  70.648  1.00  2.500          O  
ATOM   7554  H   TYR A 476      78.678 -22.449  64.023  1.00  2.110          H  
ATOM   7555  HA  TYR A 476      77.976 -25.209  64.933  1.00  2.160          H  
ATOM   7556 1HB  TYR A 476      76.249 -22.701  64.693  1.00  3.000          H  
ATOM   7557 2HB  TYR A 476      75.626 -24.305  65.068  1.00  3.000          H  
ATOM   7558  HD1 TYR A 476      77.633 -21.480  66.298  1.00  3.000          H  
ATOM   7559  HD2 TYR A 476      75.930 -25.296  67.254  1.00  3.000          H  
ATOM   7560  HE1 TYR A 476      78.059 -21.071  68.683  1.00  3.000          H  
ATOM   7561  HE2 TYR A 476      76.349 -24.879  69.652  1.00  3.000          H  
ATOM   7562  HH  TYR A 476      77.148 -23.465  71.167  1.00  3.000          H  
ATOM   7563  N   CYS A 477      76.611 -25.679  62.766  1.00  1.760          N  
ATOM   7564  CA  CYS A 477      76.193 -26.023  61.408  1.00  1.720          C  
ATOM   7565  C   CYS A 477      75.256 -24.970  60.808  1.00  1.690          C  
ATOM   7566  O   CYS A 477      75.008 -24.972  59.606  1.00  1.650          O  
ATOM   7567  CB  CYS A 477      75.510 -27.389  61.392  1.00  2.420          C  
ATOM   7568  SG  CYS A 477      73.945 -27.440  62.236  1.00  2.420          S  
ATOM   7569  H   CYS A 477      76.370 -26.293  63.532  1.00  2.110          H  
ATOM   7570  HA  CYS A 477      77.085 -26.082  60.783  1.00  2.060          H  
ATOM   7571 1HB  CYS A 477      75.347 -27.713  60.373  1.00  2.910          H  
ATOM   7572 2HB  CYS A 477      76.163 -28.120  61.861  1.00  2.910          H  
ATOM   7573  HG  CYS A 477      73.205 -26.852  61.269  1.00  2.910          H  
ATOM   7574  N   PHE A 478      74.735 -24.066  61.645  1.00  1.710          N  
ATOM   7575  CA  PHE A 478      73.863 -23.010  61.171  1.00  1.690          C  
ATOM   7576  C   PHE A 478      74.570 -21.673  61.055  1.00  1.670          C  
ATOM   7577  O   PHE A 478      73.919 -20.663  60.785  1.00  1.660          O  
ATOM   7578  CB  PHE A 478      72.698 -22.826  62.116  1.00  2.370          C  
ATOM   7579  CG  PHE A 478      71.944 -24.025  62.256  1.00  2.370          C  
ATOM   7580  CD1 PHE A 478      71.809 -24.613  63.498  1.00  2.370          C  
ATOM   7581  CD2 PHE A 478      71.398 -24.632  61.151  1.00  2.370          C  
ATOM   7582  CE1 PHE A 478      71.122 -25.782  63.631  1.00  2.370          C  
ATOM   7583  CE2 PHE A 478      70.744 -25.771  61.280  1.00  2.370          C  
ATOM   7584  CZ  PHE A 478      70.593 -26.366  62.523  1.00  2.370          C  
ATOM   7585  H   PHE A 478      74.963 -24.129  62.623  1.00  2.050          H  
ATOM   7586  HA  PHE A 478      73.497 -23.286  60.188  1.00  2.030          H  
ATOM   7587 1HB  PHE A 478      73.064 -22.528  63.092  1.00  2.850          H  
ATOM   7588 2HB  PHE A 478      72.044 -22.052  61.751  1.00  2.850          H  
ATOM   7589  HD1 PHE A 478      72.254 -24.140  64.373  1.00  2.850          H  
ATOM   7590  HD2 PHE A 478      71.504 -24.192  60.158  1.00  2.850          H  
ATOM   7591  HE1 PHE A 478      71.013 -26.249  64.607  1.00  2.850          H  
ATOM   7592  HE2 PHE A 478      70.340 -26.234  60.390  1.00  2.850          H  
ATOM   7593  HZ  PHE A 478      70.056 -27.308  62.608  1.00  2.850          H  
ATOM   7594  N   SER A 479      75.878 -21.638  61.304  1.00  1.670          N  
ATOM   7595  CA  SER A 479      76.637 -20.397  61.218  1.00  1.660          C  
ATOM   7596  C   SER A 479      76.732 -19.942  59.779  1.00  1.590          C  
ATOM   7597  O   SER A 479      76.870 -20.760  58.875  1.00  1.560          O  
ATOM   7598  CB  SER A 479      78.034 -20.552  61.803  1.00  2.330          C  
ATOM   7599  OG  SER A 479      78.001 -20.797  63.197  1.00  2.330          O  
ATOM   7600  H   SER A 479      76.387 -22.498  61.516  1.00  2.000          H  
ATOM   7601  HA  SER A 479      76.127 -19.628  61.781  1.00  1.990          H  
ATOM   7602 1HB  SER A 479      78.525 -21.381  61.301  1.00  2.790          H  
ATOM   7603 2HB  SER A 479      78.618 -19.654  61.600  1.00  2.790          H  
ATOM   7604  HG  SER A 479      77.873 -19.933  63.615  1.00  2.790          H  
ATOM   7605  N   VAL A 480      76.721 -18.636  59.566  1.00  1.610          N  
ATOM   7606  CA  VAL A 480      76.889 -18.107  58.234  1.00  1.560          C  
ATOM   7607  C   VAL A 480      78.076 -17.126  58.256  1.00  1.580          C  
ATOM   7608  O   VAL A 480      78.092 -16.190  59.068  1.00  1.630          O  
ATOM   7609  CB  VAL A 480      75.612 -17.367  57.787  1.00  2.200          C  
ATOM   7610  CG1 VAL A 480      75.788 -16.934  56.396  1.00  2.200          C  
ATOM   7611  CG2 VAL A 480      74.394 -18.227  57.958  1.00  2.200          C  
ATOM   7612  H   VAL A 480      76.567 -18.015  60.349  1.00  1.930          H  
ATOM   7613  HA  VAL A 480      77.105 -18.922  57.539  1.00  1.870          H  
ATOM   7614  HB  VAL A 480      75.495 -16.484  58.384  1.00  2.640          H  
ATOM   7615 1HG1 VAL A 480      74.935 -16.413  56.047  1.00  2.640          H  
ATOM   7616 2HG1 VAL A 480      76.655 -16.305  56.315  1.00  2.640          H  
ATOM   7617 3HG1 VAL A 480      75.917 -17.820  55.787  1.00  2.640          H  
ATOM   7618 1HG2 VAL A 480      73.508 -17.687  57.639  1.00  2.640          H  
ATOM   7619 2HG2 VAL A 480      74.521 -19.082  57.366  1.00  2.640          H  
ATOM   7620 3HG2 VAL A 480      74.281 -18.516  59.005  1.00  2.640          H  
ATOM   7621  N   ASN A 481      79.063 -17.367  57.379  1.00  1.560          N  
ATOM   7622  CA  ASN A 481      80.294 -16.555  57.235  1.00  1.590          C  
ATOM   7623  C   ASN A 481      80.162 -15.388  56.231  1.00  1.550          C  
ATOM   7624  O   ASN A 481      79.919 -15.603  55.028  1.00  1.520          O  
ATOM   7625  CB  ASN A 481      81.473 -17.437  56.877  1.00  2.210          C  
ATOM   7626  CG  ASN A 481      82.815 -16.712  56.873  1.00  2.210          C  
ATOM   7627  OD1 ASN A 481      82.918 -15.521  56.552  1.00  2.210          O  
ATOM   7628  ND2 ASN A 481      83.846 -17.440  57.229  1.00  2.210          N  
ATOM   7629  H   ASN A 481      78.955 -18.185  56.778  1.00  1.870          H  
ATOM   7630  HA  ASN A 481      80.510 -16.101  58.206  1.00  1.910          H  
ATOM   7631 1HB  ASN A 481      81.524 -18.227  57.587  1.00  2.660          H  
ATOM   7632 2HB  ASN A 481      81.317 -17.887  55.900  1.00  2.660          H  
ATOM   7633 1HD2 ASN A 481      84.766 -17.048  57.252  1.00  2.660          H  
ATOM   7634 2HD2 ASN A 481      83.708 -18.412  57.475  1.00  2.660          H  
ATOM   7635  N   ASN A 482      80.273 -14.157  56.753  1.00  1.560          N  
ATOM   7636  CA  ASN A 482      80.118 -12.940  55.966  1.00  1.540          C  
ATOM   7637  C   ASN A 482      81.270 -11.953  56.110  1.00  1.640          C  
ATOM   7638  O   ASN A 482      81.621 -11.518  57.216  1.00  1.860          O  
ATOM   7639  CB  ASN A 482      78.819 -12.276  56.310  1.00  2.160          C  
ATOM   7640  CG  ASN A 482      77.752 -13.152  55.926  1.00  2.160          C  
ATOM   7641  OD1 ASN A 482      77.480 -13.316  54.746  1.00  2.160          O  
ATOM   7642  ND2 ASN A 482      77.136 -13.764  56.870  1.00  2.160          N  
ATOM   7643  H   ASN A 482      80.480 -14.062  57.754  1.00  1.870          H  
ATOM   7644  HA  ASN A 482      80.083 -13.224  54.914  1.00  1.850          H  
ATOM   7645 1HB  ASN A 482      78.771 -12.075  57.383  1.00  2.600          H  
ATOM   7646 2HB  ASN A 482      78.727 -11.326  55.778  1.00  2.600          H  
ATOM   7647 1HD2 ASN A 482      76.408 -14.409  56.638  1.00  2.600          H  
ATOM   7648 2HD2 ASN A 482      77.402 -13.615  57.824  1.00  2.600          H  
ATOM   7649  N   THR A 483      81.890 -11.638  54.976  1.00  1.570          N  
ATOM   7650  CA  THR A 483      82.979 -10.674  54.909  1.00  1.620          C  
ATOM   7651  C   THR A 483      82.441  -9.309  55.237  1.00  1.640          C  
ATOM   7652  O   THR A 483      81.353  -8.954  54.773  1.00  1.630          O  
ATOM   7653  CB  THR A 483      83.616 -10.610  53.502  1.00  2.250          C  
ATOM   7654  OG1 THR A 483      84.120 -11.884  53.161  1.00  2.250          O  
ATOM   7655  CG2 THR A 483      84.775  -9.569  53.475  1.00  2.250          C  
ATOM   7656  H   THR A 483      81.555 -12.058  54.109  1.00  1.880          H  
ATOM   7657  HA  THR A 483      83.732 -10.922  55.640  1.00  1.940          H  
ATOM   7658  HB  THR A 483      82.860 -10.332  52.770  1.00  2.700          H  
ATOM   7659  HG1 THR A 483      83.380 -12.476  52.997  1.00  2.700          H  
ATOM   7660 1HG2 THR A 483      85.213  -9.536  52.495  1.00  2.700          H  
ATOM   7661 2HG2 THR A 483      84.410  -8.581  53.708  1.00  2.700          H  
ATOM   7662 3HG2 THR A 483      85.531  -9.838  54.187  1.00  2.700          H  
ATOM   7663  N   PHE A 484      83.153  -8.543  56.064  1.00  1.660          N  
ATOM   7664  CA  PHE A 484      82.726  -7.176  56.289  1.00  1.700          C  
ATOM   7665  C   PHE A 484      83.642  -6.251  55.500  1.00  1.760          C  
ATOM   7666  O   PHE A 484      83.167  -5.440  54.694  1.00  1.800          O  
ATOM   7667  CB  PHE A 484      82.725  -6.806  57.775  1.00  2.360          C  
ATOM   7668  CG  PHE A 484      81.648  -7.479  58.629  1.00  2.360          C  
ATOM   7669  CD1 PHE A 484      80.633  -8.290  58.094  1.00  2.360          C  
ATOM   7670  CD2 PHE A 484      81.634  -7.256  59.985  1.00  2.360          C  
ATOM   7671  CE1 PHE A 484      79.678  -8.836  58.885  1.00  2.360          C  
ATOM   7672  CE2 PHE A 484      80.661  -7.804  60.777  1.00  2.360          C  
ATOM   7673  CZ  PHE A 484      79.681  -8.592  60.220  1.00  2.360          C  
ATOM   7674  H   PHE A 484      84.027  -8.866  56.485  1.00  1.990          H  
ATOM   7675  HA  PHE A 484      81.726  -7.047  55.897  1.00  2.040          H  
ATOM   7676 1HB  PHE A 484      83.691  -7.058  58.204  1.00  2.840          H  
ATOM   7677 2HB  PHE A 484      82.607  -5.733  57.872  1.00  2.840          H  
ATOM   7678  HD1 PHE A 484      80.580  -8.498  57.045  1.00  2.840          H  
ATOM   7679  HD2 PHE A 484      82.402  -6.624  60.431  1.00  2.840          H  
ATOM   7680  HE1 PHE A 484      78.906  -9.458  58.440  1.00  2.840          H  
ATOM   7681  HE2 PHE A 484      80.661  -7.612  61.849  1.00  2.840          H  
ATOM   7682  HZ  PHE A 484      78.909  -9.025  60.851  1.00  2.840          H  
ATOM   7683  N   CYS A 485      84.959  -6.425  55.709  1.00  1.820          N  
ATOM   7684  CA  CYS A 485      86.015  -5.646  55.075  1.00  1.900          C  
ATOM   7685  C   CYS A 485      86.859  -6.463  54.102  1.00  1.850          C  
ATOM   7686  O   CYS A 485      87.784  -7.138  54.564  1.00  2.000          O  
ATOM   7687  CB  CYS A 485      86.993  -5.119  56.119  1.00  2.630          C  
ATOM   7688  SG  CYS A 485      88.395  -4.261  55.376  1.00  2.630          S  
ATOM   7689  H   CYS A 485      85.252  -7.142  56.373  1.00  2.180          H  
ATOM   7690  HA  CYS A 485      85.552  -4.792  54.596  1.00  2.280          H  
ATOM   7691 1HB  CYS A 485      86.482  -4.426  56.789  1.00  3.150          H  
ATOM   7692 2HB  CYS A 485      87.373  -5.949  56.720  1.00  3.150          H  
ATOM   7693  HG  CYS A 485      88.724  -5.284  54.564  1.00  3.150          H  
ATOM   7694  N   PRO A 486      86.602  -6.398  52.785  1.00  1.720          N  
ATOM   7695  CA  PRO A 486      87.254  -7.141  51.724  1.00  1.660          C  
ATOM   7696  C   PRO A 486      88.597  -6.527  51.328  1.00  1.730          C  
ATOM   7697  O   PRO A 486      88.864  -5.367  51.653  1.00  1.880          O  
ATOM   7698  CB  PRO A 486      86.240  -7.033  50.584  1.00  2.490          C  
ATOM   7699  CG  PRO A 486      85.616  -5.678  50.778  1.00  2.490          C  
ATOM   7700  CD  PRO A 486      85.563  -5.473  52.282  1.00  2.490          C  
ATOM   7701  HA  PRO A 486      87.373  -8.175  52.057  1.00  1.990          H  
ATOM   7702 1HB  PRO A 486      86.759  -7.128  49.618  1.00  2.990          H  
ATOM   7703 2HB  PRO A 486      85.512  -7.860  50.639  1.00  2.990          H  
ATOM   7704 1HG  PRO A 486      86.212  -4.908  50.258  1.00  2.990          H  
ATOM   7705 2HG  PRO A 486      84.613  -5.655  50.314  1.00  2.990          H  
ATOM   7706 1HD  PRO A 486      85.833  -4.425  52.482  1.00  2.990          H  
ATOM   7707 2HD  PRO A 486      84.580  -5.736  52.663  1.00  2.990          H  
ATOM   7708  N   CYS A 487      89.404  -7.284  50.587  1.00  1.810          N  
ATOM   7709  CA  CYS A 487      90.603  -6.766  49.926  1.00  1.890          C  
ATOM   7710  C   CYS A 487      91.089  -7.623  48.761  1.00  1.870          C  
ATOM   7711  O   CYS A 487      91.114  -8.852  48.827  1.00  2.050          O  
ATOM   7712  CB  CYS A 487      91.749  -6.640  50.897  1.00  2.610          C  
ATOM   7713  SG  CYS A 487      93.262  -5.910  50.206  1.00  2.610          S  
ATOM   7714  H   CYS A 487      89.130  -8.249  50.443  1.00  2.170          H  
ATOM   7715  HA  CYS A 487      90.371  -5.774  49.533  1.00  2.270          H  
ATOM   7716 1HB  CYS A 487      91.446  -6.014  51.705  1.00  3.140          H  
ATOM   7717 2HB  CYS A 487      91.975  -7.624  51.287  1.00  3.140          H  
ATOM   7718  HG  CYS A 487      93.256  -6.523  48.995  1.00  3.140          H  
ATOM   7719  N   ALA A 488      91.587  -6.950  47.727  1.00  1.860          N  
ATOM   7720  CA  ALA A 488      92.214  -7.600  46.581  1.00  1.850          C  
ATOM   7721  C   ALA A 488      93.718  -7.364  46.649  1.00  1.930          C  
ATOM   7722  O   ALA A 488      94.143  -6.368  47.233  1.00  1.980          O  
ATOM   7723  CB  ALA A 488      91.629  -7.058  45.290  1.00  2.590          C  
ATOM   7724  H   ALA A 488      91.516  -5.924  47.740  1.00  2.230          H  
ATOM   7725  HA  ALA A 488      92.037  -8.674  46.641  1.00  2.220          H  
ATOM   7726 1HB  ALA A 488      92.102  -7.549  44.443  1.00  3.110          H  
ATOM   7727 2HB  ALA A 488      90.559  -7.248  45.269  1.00  3.110          H  
ATOM   7728 3HB  ALA A 488      91.804  -5.993  45.237  1.00  3.110          H  
ATOM   7729  N   LYS A 489      94.518  -8.270  46.091  1.00  1.950          N  
ATOM   7730  CA  LYS A 489      95.965  -8.086  46.085  1.00  2.040          C  
ATOM   7731  C   LYS A 489      96.602  -8.319  44.700  1.00  2.040          C  
ATOM   7732  O   LYS A 489      96.009  -8.992  43.859  1.00  2.000          O  
ATOM   7733  CB  LYS A 489      96.595  -8.954  47.174  1.00  2.820          C  
ATOM   7734  CG  LYS A 489      96.250  -8.486  48.583  1.00  2.820          C  
ATOM   7735  CD  LYS A 489      97.137  -9.104  49.657  1.00  2.820          C  
ATOM   7736  CE  LYS A 489      96.700 -10.488  50.066  1.00  2.820          C  
ATOM   7737  NZ  LYS A 489      97.379 -10.902  51.323  1.00  2.820          N  
ATOM   7738  H   LYS A 489      94.117  -9.087  45.642  1.00  2.340          H  
ATOM   7739  HA  LYS A 489      96.137  -7.052  46.364  1.00  2.450          H  
ATOM   7740 1HB  LYS A 489      96.209  -9.948  47.084  1.00  3.380          H  
ATOM   7741 2HB  LYS A 489      97.645  -9.017  47.053  1.00  3.380          H  
ATOM   7742 1HG  LYS A 489      96.334  -7.398  48.634  1.00  3.380          H  
ATOM   7743 2HG  LYS A 489      95.213  -8.753  48.796  1.00  3.380          H  
ATOM   7744 1HD  LYS A 489      98.138  -9.182  49.271  1.00  3.380          H  
ATOM   7745 2HD  LYS A 489      97.176  -8.465  50.524  1.00  3.380          H  
ATOM   7746 1HE  LYS A 489      95.620 -10.503  50.226  1.00  3.380          H  
ATOM   7747 2HE  LYS A 489      96.949 -11.196  49.280  1.00  3.380          H  
ATOM   7748 1HZ  LYS A 489      97.073 -11.834  51.602  1.00  3.380          H  
ATOM   7749 2HZ  LYS A 489      98.385 -10.890  51.197  1.00  3.380          H  
ATOM   7750 3HZ  LYS A 489      97.137 -10.250  52.052  1.00  3.380          H  
ATOM   7751  N   PRO A 490      97.749  -7.660  44.397  1.00  2.100          N  
ATOM   7752  CA  PRO A 490      98.548  -7.793  43.180  1.00  2.140          C  
ATOM   7753  C   PRO A 490      99.341  -9.089  43.075  1.00  2.140          C  
ATOM   7754  O   PRO A 490      99.714  -9.682  44.083  1.00  2.150          O  
ATOM   7755  CB  PRO A 490      99.483  -6.589  43.266  1.00  3.210          C  
ATOM   7756  CG  PRO A 490      99.637  -6.305  44.731  1.00  3.210          C  
ATOM   7757  CD  PRO A 490      98.285  -6.625  45.336  1.00  3.210          C  
ATOM   7758  HA  PRO A 490      97.877  -7.694  42.314  1.00  2.570          H  
ATOM   7759 1HB  PRO A 490     100.425  -6.845  42.794  1.00  3.850          H  
ATOM   7760 2HB  PRO A 490      99.067  -5.741  42.703  1.00  3.850          H  
ATOM   7761 1HG  PRO A 490     100.457  -6.908  45.143  1.00  3.850          H  
ATOM   7762 2HG  PRO A 490      99.922  -5.253  44.880  1.00  3.850          H  
ATOM   7763 1HD  PRO A 490      98.439  -7.001  46.346  1.00  3.850          H  
ATOM   7764 2HD  PRO A 490      97.653  -5.716  45.325  1.00  3.850          H  
ATOM   7765  N   SER A 491      99.696  -9.465  41.848  1.00  2.150          N  
ATOM   7766  CA  SER A 491     100.498 -10.661  41.544  1.00  2.170          C  
ATOM   7767  C   SER A 491     101.859 -10.795  42.250  1.00  2.230          C  
ATOM   7768  O   SER A 491     102.445 -11.876  42.251  1.00  2.250          O  
ATOM   7769  CB  SER A 491     100.732 -10.719  40.050  1.00  3.030          C  
ATOM   7770  OG  SER A 491     101.541  -9.652  39.629  1.00  3.030          O  
ATOM   7771  H   SER A 491      99.376  -8.919  41.059  1.00  2.580          H  
ATOM   7772  HA  SER A 491      99.900 -11.527  41.823  1.00  2.600          H  
ATOM   7773 1HB  SER A 491     101.211 -11.665  39.794  1.00  3.640          H  
ATOM   7774 2HB  SER A 491      99.778 -10.684  39.530  1.00  3.640          H  
ATOM   7775  HG  SER A 491     101.656  -9.766  38.680  1.00  3.640          H  
ATOM   7776  N   PHE A 492     102.358  -9.716  42.848  1.00  2.280          N  
ATOM   7777  CA  PHE A 492     103.631  -9.716  43.564  1.00  2.360          C  
ATOM   7778  C   PHE A 492     103.423  -9.592  45.072  1.00  2.370          C  
ATOM   7779  O   PHE A 492     104.378  -9.408  45.840  1.00  2.440          O  
ATOM   7780  CB  PHE A 492     104.526  -8.586  43.068  1.00  3.270          C  
ATOM   7781  CG  PHE A 492     103.880  -7.239  43.145  1.00  3.270          C  
ATOM   7782  CD1 PHE A 492     103.897  -6.496  44.317  1.00  3.270          C  
ATOM   7783  CD2 PHE A 492     103.259  -6.702  42.028  1.00  3.270          C  
ATOM   7784  CE1 PHE A 492     103.306  -5.256  44.372  1.00  3.270          C  
ATOM   7785  CE2 PHE A 492     102.674  -5.459  42.080  1.00  3.270          C  
ATOM   7786  CZ  PHE A 492     102.694  -4.736  43.255  1.00  3.270          C  
ATOM   7787  H   PHE A 492     101.820  -8.863  42.798  1.00  2.740          H  
ATOM   7788  HA  PHE A 492     104.132 -10.660  43.361  1.00  2.830          H  
ATOM   7789 1HB  PHE A 492     105.444  -8.563  43.652  1.00  3.930          H  
ATOM   7790 2HB  PHE A 492     104.805  -8.776  42.031  1.00  3.930          H  
ATOM   7791  HD1 PHE A 492     104.385  -6.899  45.205  1.00  3.930          H  
ATOM   7792  HD2 PHE A 492     103.243  -7.277  41.095  1.00  3.930          H  
ATOM   7793  HE1 PHE A 492     103.327  -4.685  45.300  1.00  3.930          H  
ATOM   7794  HE2 PHE A 492     102.191  -5.047  41.193  1.00  3.930          H  
ATOM   7795  HZ  PHE A 492     102.229  -3.752  43.297  1.00  3.930          H  
ATOM   7796  N   ALA A 493     102.172  -9.669  45.496  1.00  2.320          N  
ATOM   7797  CA  ALA A 493     101.802  -9.559  46.893  1.00  2.330          C  
ATOM   7798  C   ALA A 493     102.402 -10.671  47.727  1.00  2.330          C  
ATOM   7799  O   ALA A 493     102.475 -11.831  47.300  1.00  2.330          O  
ATOM   7800  CB  ALA A 493     100.306  -9.589  47.048  1.00  3.260          C  
ATOM   7801  H   ALA A 493     101.421  -9.810  44.819  1.00  2.780          H  
ATOM   7802  HA  ALA A 493     102.182  -8.607  47.265  1.00  2.800          H  
ATOM   7803 1HB  ALA A 493     100.062  -9.477  48.090  1.00  3.910          H  
ATOM   7804 2HB  ALA A 493      99.883  -8.790  46.483  1.00  3.910          H  
ATOM   7805 3HB  ALA A 493      99.925 -10.525  46.684  1.00  3.910          H  
ATOM   7806  N   SER A 494     102.735 -10.323  48.957  1.00  2.340          N  
ATOM   7807  CA  SER A 494     103.277 -11.271  49.896  1.00  2.320          C  
ATOM   7808  C   SER A 494     102.995 -10.893  51.323  1.00  2.300          C  
ATOM   7809  O   SER A 494     102.876  -9.714  51.656  1.00  2.330          O  
ATOM   7810  CB  SER A 494     104.742 -11.408  49.751  1.00  3.260          C  
ATOM   7811  OG  SER A 494     105.207 -12.312  50.690  1.00  3.260          O  
ATOM   7812  H   SER A 494     102.638  -9.358  49.241  1.00  2.810          H  
ATOM   7813  HA  SER A 494     102.827 -12.234  49.703  1.00  2.780          H  
ATOM   7814 1HB  SER A 494     104.994 -11.743  48.748  1.00  3.910          H  
ATOM   7815 2HB  SER A 494     105.197 -10.439  49.915  1.00  3.910          H  
ATOM   7816  HG  SER A 494     106.145 -12.439  50.475  1.00  3.910          H  
ATOM   7817  N   SER A 495     102.878 -11.911  52.161  1.00  2.270          N  
ATOM   7818  CA  SER A 495     102.685 -11.758  53.589  1.00  2.260          C  
ATOM   7819  C   SER A 495     103.963 -12.113  54.326  1.00  2.280          C  
ATOM   7820  O   SER A 495     103.942 -12.372  55.523  1.00  2.310          O  
ATOM   7821  CB  SER A 495     101.559 -12.634  54.101  1.00  3.170          C  
ATOM   7822  OG  SER A 495     100.323 -12.273  53.541  1.00  3.170          O  
ATOM   7823  H   SER A 495     102.970 -12.849  51.791  1.00  2.720          H  
ATOM   7824  HA  SER A 495     102.440 -10.720  53.789  1.00  2.710          H  
ATOM   7825 1HB  SER A 495     101.785 -13.673  53.881  1.00  3.800          H  
ATOM   7826 2HB  SER A 495     101.500 -12.544  55.185  1.00  3.800          H  
ATOM   7827  HG  SER A 495      99.677 -12.846  53.955  1.00  3.800          H  
ATOM   7828  N   CYS A 496     105.068 -12.179  53.594  1.00  2.300          N  
ATOM   7829  CA  CYS A 496     106.325 -12.591  54.220  1.00  2.350          C  
ATOM   7830  C   CYS A 496     107.141 -11.361  54.628  1.00  2.350          C  
ATOM   7831  O   CYS A 496     107.025 -10.307  54.048  1.00  2.250          O  
ATOM   7832  CB  CYS A 496     107.144 -13.389  53.204  1.00  3.270          C  
ATOM   7833  SG  CYS A 496     106.247 -14.792  52.513  1.00  3.270          S  
ATOM   7834  H   CYS A 496     105.027 -11.975  52.615  1.00  2.760          H  
ATOM   7835  HA  CYS A 496     106.113 -13.184  55.083  1.00  2.820          H  
ATOM   7836 1HB  CYS A 496     107.459 -12.744  52.390  1.00  3.920          H  
ATOM   7837 2HB  CYS A 496     108.048 -13.768  53.683  1.00  3.920          H  
ATOM   7838  N   LYS A 497     107.998 -11.563  55.640  1.00  2.540          N  
ATOM   7839  CA  LYS A 497     108.906 -10.506  56.085  1.00  2.620          C  
ATOM   7840  C   LYS A 497     110.376 -10.799  55.798  1.00  2.730          C  
ATOM   7841  O   LYS A 497     110.783 -11.954  55.606  1.00  3.040          O  
ATOM   7842  CB  LYS A 497     108.737 -10.202  57.579  1.00  3.640          C  
ATOM   7843  CG  LYS A 497     107.406  -9.573  57.967  1.00  3.640          C  
ATOM   7844  CD  LYS A 497     107.444  -9.058  59.420  1.00  3.640          C  
ATOM   7845  CE  LYS A 497     106.176  -8.297  59.766  1.00  3.640          C  
ATOM   7846  NZ  LYS A 497     106.219  -7.661  61.112  1.00  3.640          N  
ATOM   7847  H   LYS A 497     108.023 -12.455  56.108  1.00  3.050          H  
ATOM   7848  HA  LYS A 497     108.666  -9.593  55.541  1.00  3.140          H  
ATOM   7849 1HB  LYS A 497     108.840 -11.128  58.145  1.00  4.360          H  
ATOM   7850 2HB  LYS A 497     109.540  -9.539  57.908  1.00  4.360          H  
ATOM   7851 1HG  LYS A 497     107.180  -8.761  57.305  1.00  4.360          H  
ATOM   7852 2HG  LYS A 497     106.614 -10.319  57.872  1.00  4.360          H  
ATOM   7853 1HD  LYS A 497     107.553  -9.908  60.105  1.00  4.360          H  
ATOM   7854 2HD  LYS A 497     108.296  -8.395  59.552  1.00  4.360          H  
ATOM   7855 1HE  LYS A 497     106.028  -7.520  59.021  1.00  4.360          H  
ATOM   7856 2HE  LYS A 497     105.333  -8.977  59.746  1.00  4.360          H  
ATOM   7857 1HZ  LYS A 497     105.328  -7.152  61.261  1.00  4.360          H  
ATOM   7858 2HZ  LYS A 497     106.313  -8.352  61.837  1.00  4.360          H  
ATOM   7859 3HZ  LYS A 497     106.973  -7.009  61.174  1.00  4.360          H  
ATOM   7860  N   SER A 498     111.166  -9.725  55.860  1.00  2.780          N  
ATOM   7861  CA  SER A 498     112.618  -9.718  55.695  1.00  2.870          C  
ATOM   7862  C   SER A 498     113.283 -10.538  56.783  1.00  3.160          C  
ATOM   7863  O   SER A 498     112.616 -11.100  57.648  1.00  3.200          O  
ATOM   7864  CB  SER A 498     113.171  -8.317  55.835  1.00  3.980          C  
ATOM   7865  OG  SER A 498     113.181  -7.932  57.186  1.00  3.980          O  
ATOM   7866  H   SER A 498     110.717  -8.811  55.969  1.00  3.340          H  
ATOM   7867  HA  SER A 498     112.873 -10.138  54.721  1.00  3.440          H  
ATOM   7868 1HB  SER A 498     114.173  -8.264  55.422  1.00  4.780          H  
ATOM   7869 2HB  SER A 498     112.547  -7.626  55.270  1.00  4.780          H  
ATOM   7870  HG  SER A 498     113.513  -7.027  57.189  1.00  4.780          H  
ATOM   7871  N   HIS A 499     114.614 -10.611  56.733  1.00  3.860          N  
ATOM   7872  CA  HIS A 499     115.442 -11.401  57.639  1.00  4.550          C  
ATOM   7873  C   HIS A 499     115.445 -10.993  59.119  1.00  4.520          C  
ATOM   7874  O   HIS A 499     116.073 -11.670  59.940  1.00  5.050          O  
ATOM   7875  CB  HIS A 499     116.858 -11.373  57.103  1.00  6.090          C  
ATOM   7876  CG  HIS A 499     117.312  -9.987  56.937  1.00  6.090          C  
ATOM   7877  ND1 HIS A 499     116.895  -9.206  55.868  1.00  6.090          N  
ATOM   7878  CD2 HIS A 499     118.111  -9.202  57.692  1.00  6.090          C  
ATOM   7879  CE1 HIS A 499     117.431  -7.998  55.980  1.00  6.090          C  
ATOM   7880  NE2 HIS A 499     118.176  -7.973  57.074  1.00  6.090          N  
ATOM   7881  H   HIS A 499     115.119 -10.088  56.014  1.00  4.630          H  
ATOM   7882  HA  HIS A 499     115.093 -12.432  57.602  1.00  5.460          H  
ATOM   7883 1HB  HIS A 499     117.531 -11.889  57.789  1.00  7.310          H  
ATOM   7884 2HB  HIS A 499     116.905 -11.879  56.139  1.00  7.310          H  
ATOM   7885  HD2 HIS A 499     118.607  -9.490  58.620  1.00  7.310          H  
ATOM   7886  HE1 HIS A 499     117.286  -7.170  55.286  1.00  7.310          H  
ATOM   7887  HE2 HIS A 499     118.706  -7.177  57.411  1.00  7.310          H  
ATOM   7888  N   LYS A 500     114.774  -9.903  59.478  1.00  4.310          N  
ATOM   7889  CA  LYS A 500     114.690  -9.549  60.885  1.00  4.600          C  
ATOM   7890  C   LYS A 500     114.071 -10.772  61.577  1.00  4.380          C  
ATOM   7891  O   LYS A 500     113.300 -11.487  60.952  1.00  4.280          O  
ATOM   7892  CB  LYS A 500     113.885  -8.257  61.070  1.00  6.320          C  
ATOM   7893  CG  LYS A 500     114.600  -7.022  60.525  1.00  6.320          C  
ATOM   7894  CD  LYS A 500     113.808  -5.740  60.773  1.00  6.320          C  
ATOM   7895  CE  LYS A 500     114.570  -4.512  60.264  1.00  6.320          C  
ATOM   7896  NZ  LYS A 500     113.827  -3.245  60.504  1.00  6.320          N  
ATOM   7897  H   LYS A 500     114.293  -9.350  58.766  1.00  5.170          H  
ATOM   7898  HA  LYS A 500     115.699  -9.392  61.255  1.00  5.520          H  
ATOM   7899 1HB  LYS A 500     112.937  -8.354  60.539  1.00  7.590          H  
ATOM   7900 2HB  LYS A 500     113.654  -8.082  62.107  1.00  7.590          H  
ATOM   7901 1HG  LYS A 500     115.574  -6.937  61.003  1.00  7.590          H  
ATOM   7902 2HG  LYS A 500     114.756  -7.147  59.453  1.00  7.590          H  
ATOM   7903 1HD  LYS A 500     112.846  -5.800  60.263  1.00  7.590          H  
ATOM   7904 2HD  LYS A 500     113.628  -5.624  61.841  1.00  7.590          H  
ATOM   7905 1HE  LYS A 500     115.528  -4.459  60.780  1.00  7.590          H  
ATOM   7906 2HE  LYS A 500     114.750  -4.618  59.194  1.00  7.590          H  
ATOM   7907 1HZ  LYS A 500     114.379  -2.471  60.163  1.00  7.590          H  
ATOM   7908 2HZ  LYS A 500     112.941  -3.269  60.023  1.00  7.590          H  
ATOM   7909 3HZ  LYS A 500     113.668  -3.130  61.495  1.00  7.590          H  
ATOM   7910  N   PRO A 501     114.274 -11.011  62.884  1.00  4.710          N  
ATOM   7911  CA  PRO A 501     113.840 -12.230  63.559  1.00  5.080          C  
ATOM   7912  C   PRO A 501     112.428 -12.782  63.227  1.00  4.960          C  
ATOM   7913  O   PRO A 501     112.324 -13.993  63.025  1.00  4.700          O  
ATOM   7914  CB  PRO A 501     113.991 -11.832  65.038  1.00  7.620          C  
ATOM   7915  CG  PRO A 501     115.150 -10.853  65.033  1.00  7.620          C  
ATOM   7916  CD  PRO A 501     114.953 -10.032  63.768  1.00  7.620          C  
ATOM   7917  HA  PRO A 501     114.583 -13.011  63.323  1.00  6.100          H  
ATOM   7918 1HB  PRO A 501     113.078 -11.422  65.455  1.00  9.140          H  
ATOM   7919 2HB  PRO A 501     114.214 -12.729  65.638  1.00  9.140          H  
ATOM   7920 1HG  PRO A 501     115.137 -10.238  65.948  1.00  9.140          H  
ATOM   7921 2HG  PRO A 501     116.102 -11.406  65.036  1.00  9.140          H  
ATOM   7922 1HD  PRO A 501     114.314  -9.170  63.977  1.00  9.140          H  
ATOM   7923 2HD  PRO A 501     115.938  -9.745  63.385  1.00  9.140          H  
ATOM   7924  N   PRO A 502     111.330 -11.998  63.067  1.00  5.430          N  
ATOM   7925  CA  PRO A 502     110.025 -12.535  62.695  1.00  5.600          C  
ATOM   7926  C   PRO A 502     109.927 -12.654  61.171  1.00  5.230          C  
ATOM   7927  O   PRO A 502     109.068 -12.035  60.552  1.00  5.540          O  
ATOM   7928  CB  PRO A 502     109.068 -11.487  63.260  1.00  8.400          C  
ATOM   7929  CG  PRO A 502     109.829 -10.181  63.115  1.00  8.400          C  
ATOM   7930  CD  PRO A 502     111.290 -10.533  63.384  1.00  8.400          C  
ATOM   7931  HA  PRO A 502     109.880 -13.515  63.174  1.00  6.720          H  
ATOM   7932 1HB  PRO A 502     108.116 -11.507  62.701  1.00 10.080          H  
ATOM   7933 2HB  PRO A 502     108.828 -11.725  64.307  1.00 10.080          H  
ATOM   7934 1HG  PRO A 502     109.684  -9.778  62.099  1.00 10.080          H  
ATOM   7935 2HG  PRO A 502     109.437  -9.429  63.815  1.00 10.080          H  
ATOM   7936 1HD  PRO A 502     111.867  -9.944  62.702  1.00 10.080          H  
ATOM   7937 2HD  PRO A 502     111.530 -10.324  64.417  1.00 10.080          H  
ATOM   7938  N   SER A 503     110.863 -13.396  60.590  1.00  5.040          N  
ATOM   7939  CA  SER A 503     111.002 -13.588  59.148  1.00  5.030          C  
ATOM   7940  C   SER A 503     110.075 -14.655  58.586  1.00  4.680          C  
ATOM   7941  O   SER A 503     109.519 -15.483  59.330  1.00  4.380          O  
ATOM   7942  CB  SER A 503     112.432 -13.969  58.812  1.00  7.050          C  
ATOM   7943  OG  SER A 503     112.754 -15.241  59.318  1.00  7.050          O  
ATOM   7944  H   SER A 503     111.523 -13.873  61.206  1.00  6.050          H  
ATOM   7945  HA  SER A 503     110.779 -12.640  58.656  1.00  6.040          H  
ATOM   7946 1HB  SER A 503     112.569 -13.951  57.732  1.00  8.460          H  
ATOM   7947 2HB  SER A 503     113.108 -13.233  59.231  1.00  8.460          H  
ATOM   7948  HG  SER A 503     113.673 -15.394  59.087  1.00  8.460          H  
ATOM   7949  N   ALA A 504     109.949 -14.662  57.252  1.00  4.950          N  
ATOM   7950  CA  ALA A 504     109.206 -15.695  56.545  1.00  5.040          C  
ATOM   7951  C   ALA A 504     109.802 -15.877  55.150  1.00  5.070          C  
ATOM   7952  O   ALA A 504     110.384 -14.950  54.587  1.00  5.220          O  
ATOM   7953  CB  ALA A 504     107.747 -15.337  56.472  1.00  7.020          C  
ATOM   7954  H   ALA A 504     110.396 -13.917  56.700  1.00  5.940          H  
ATOM   7955  HA  ALA A 504     109.318 -16.633  57.081  1.00  6.050          H  
ATOM   7956 1HB  ALA A 504     107.232 -16.106  55.957  1.00  8.420          H  
ATOM   7957 2HB  ALA A 504     107.331 -15.217  57.461  1.00  8.420          H  
ATOM   7958 3HB  ALA A 504     107.661 -14.440  55.948  1.00  8.420          H  
ATOM   7959  N   SER A 505     109.641 -17.060  54.582  1.00  5.090          N  
ATOM   7960  CA  SER A 505     110.194 -17.345  53.261  1.00  5.300          C  
ATOM   7961  C   SER A 505     109.353 -16.844  52.090  1.00  5.180          C  
ATOM   7962  O   SER A 505     108.280 -17.371  51.805  1.00  5.050          O  
ATOM   7963  CB  SER A 505     110.394 -18.838  53.125  1.00  7.340          C  
ATOM   7964  OG  SER A 505     110.840 -19.172  51.845  1.00  7.340          O  
ATOM   7965  H   SER A 505     109.167 -17.801  55.099  1.00  6.110          H  
ATOM   7966  HA  SER A 505     111.169 -16.864  53.196  1.00  6.360          H  
ATOM   7967 1HB  SER A 505     111.111 -19.179  53.867  1.00  8.800          H  
ATOM   7968 2HB  SER A 505     109.448 -19.345  53.328  1.00  8.800          H  
ATOM   7969  HG  SER A 505     110.946 -20.125  51.848  1.00  8.800          H  
ATOM   7970  N   CYS A 506     109.885 -15.834  51.403  1.00  5.430          N  
ATOM   7971  CA  CYS A 506     109.236 -15.176  50.275  1.00  5.550          C  
ATOM   7972  C   CYS A 506     109.113 -16.106  49.057  1.00  5.730          C  
ATOM   7973  O   CYS A 506     110.100 -16.753  48.703  1.00  5.800          O  
ATOM   7974  CB  CYS A 506     110.042 -13.948  49.851  1.00  7.720          C  
ATOM   7975  SG  CYS A 506     109.303 -13.011  48.494  1.00  7.720          S  
ATOM   7976  H   CYS A 506     110.780 -15.486  51.721  1.00  6.520          H  
ATOM   7977  HA  CYS A 506     108.279 -14.826  50.607  1.00  6.660          H  
ATOM   7978 1HB  CYS A 506     110.160 -13.276  50.701  1.00  9.270          H  
ATOM   7979 2HB  CYS A 506     111.039 -14.257  49.535  1.00  9.270          H  
ATOM   7980  HG  CYS A 506     109.283 -13.998  47.542  1.00  9.270          H  
ATOM   7981  N   PRO A 507     107.932 -16.201  48.410  1.00  6.010          N  
ATOM   7982  CA  PRO A 507     107.690 -16.926  47.178  1.00  6.250          C  
ATOM   7983  C   PRO A 507     108.558 -16.362  46.066  1.00  6.010          C  
ATOM   7984  O   PRO A 507     108.922 -15.182  46.081  1.00  5.600          O  
ATOM   7985  CB  PRO A 507     106.206 -16.663  46.903  1.00  9.380          C  
ATOM   7986  CG  PRO A 507     105.614 -16.382  48.252  1.00  9.380          C  
ATOM   7987  CD  PRO A 507     106.700 -15.690  49.033  1.00  9.380          C  
ATOM   7988  HA  PRO A 507     107.893 -17.991  47.333  1.00  7.500          H  
ATOM   7989 1HB  PRO A 507     106.108 -15.824  46.214  1.00 11.250          H  
ATOM   7990 2HB  PRO A 507     105.755 -17.535  46.410  1.00 11.250          H  
ATOM   7991 1HG  PRO A 507     104.720 -15.748  48.141  1.00 11.250          H  
ATOM   7992 2HG  PRO A 507     105.287 -17.315  48.731  1.00 11.250          H  
ATOM   7993 1HD  PRO A 507     106.619 -14.596  48.958  1.00 11.250          H  
ATOM   7994 2HD  PRO A 507     106.620 -16.068  50.056  1.00 11.250          H  
ATOM   7995  N   ILE A 508     108.896 -17.211  45.111  1.00  6.470          N  
ATOM   7996  CA  ILE A 508     109.714 -16.766  44.007  1.00  6.460          C  
ATOM   7997  C   ILE A 508     108.896 -15.877  43.093  1.00  6.450          C  
ATOM   7998  O   ILE A 508     107.851 -16.281  42.591  1.00  6.910          O  
ATOM   7999  CB  ILE A 508     110.259 -17.974  43.218  1.00  9.050          C  
ATOM   8000  CG1 ILE A 508     111.181 -18.811  44.147  1.00  9.050          C  
ATOM   8001  CG2 ILE A 508     111.012 -17.493  41.953  1.00  9.050          C  
ATOM   8002  CD1 ILE A 508     111.578 -20.175  43.599  1.00  9.050          C  
ATOM   8003  H   ILE A 508     108.574 -18.169  45.148  1.00  7.760          H  
ATOM   8004  HA  ILE A 508     110.551 -16.191  44.398  1.00  7.750          H  
ATOM   8005  HB  ILE A 508     109.430 -18.614  42.915  1.00 10.860          H  
ATOM   8006 1HG1 ILE A 508     112.087 -18.239  44.338  1.00 10.860          H  
ATOM   8007 2HG1 ILE A 508     110.673 -18.967  45.097  1.00 10.860          H  
ATOM   8008 1HG2 ILE A 508     111.387 -18.340  41.393  1.00 10.860          H  
ATOM   8009 2HG2 ILE A 508     110.341 -16.928  41.307  1.00 10.860          H  
ATOM   8010 3HG2 ILE A 508     111.847 -16.859  42.247  1.00 10.860          H  
ATOM   8011 1HD1 ILE A 508     112.217 -20.680  44.324  1.00 10.860          H  
ATOM   8012 2HD1 ILE A 508     110.681 -20.774  43.430  1.00 10.860          H  
ATOM   8013 3HD1 ILE A 508     112.120 -20.070  42.667  1.00 10.860          H  
ATOM   8014  N   GLY A 509     109.401 -14.669  42.858  1.00  6.210          N  
ATOM   8015  CA  GLY A 509     108.732 -13.701  42.007  1.00  6.490          C  
ATOM   8016  C   GLY A 509     107.914 -12.656  42.762  1.00  5.920          C  
ATOM   8017  O   GLY A 509     107.443 -11.696  42.148  1.00  6.120          O  
ATOM   8018  H   GLY A 509     110.254 -14.396  43.324  1.00  7.450          H  
ATOM   8019 1HA  GLY A 509     109.480 -13.194  41.399  1.00  7.790          H  
ATOM   8020 2HA  GLY A 509     108.078 -14.230  41.315  1.00  7.790          H  
ATOM   8021  N   THR A 510     107.736 -12.812  44.078  1.00  5.490          N  
ATOM   8022  CA  THR A 510     106.962 -11.815  44.810  1.00  5.340          C  
ATOM   8023  C   THR A 510     107.883 -10.917  45.610  1.00  4.860          C  
ATOM   8024  O   THR A 510     109.093 -11.138  45.694  1.00  4.810          O  
ATOM   8025  CB  THR A 510     105.917 -12.430  45.761  1.00  7.540          C  
ATOM   8026  OG1 THR A 510     106.555 -13.115  46.820  1.00  7.540          O  
ATOM   8027  CG2 THR A 510     105.057 -13.390  45.004  1.00  7.540          C  
ATOM   8028  H   THR A 510     108.135 -13.604  44.593  1.00  6.590          H  
ATOM   8029  HA  THR A 510     106.428 -11.188  44.102  1.00  6.410          H  
ATOM   8030  HB  THR A 510     105.298 -11.652  46.182  1.00  9.040          H  
ATOM   8031  HG1 THR A 510     107.004 -12.464  47.401  1.00  9.040          H  
ATOM   8032 1HG2 THR A 510     104.317 -13.815  45.680  1.00  9.040          H  
ATOM   8033 2HG2 THR A 510     104.553 -12.866  44.195  1.00  9.040          H  
ATOM   8034 3HG2 THR A 510     105.671 -14.184  44.587  1.00  9.040          H  
ATOM   8035  N   ASN A 511     107.289  -9.866  46.164  1.00  4.930          N  
ATOM   8036  CA  ASN A 511     107.979  -8.926  47.027  1.00  4.820          C  
ATOM   8037  C   ASN A 511     107.847  -9.415  48.474  1.00  4.490          C  
ATOM   8038  O   ASN A 511     107.247 -10.461  48.708  1.00  4.670          O  
ATOM   8039  CB  ASN A 511     107.385  -7.536  46.807  1.00  6.790          C  
ATOM   8040  CG  ASN A 511     108.344  -6.416  47.093  1.00  6.790          C  
ATOM   8041  OD1 ASN A 511     109.242  -6.561  47.932  1.00  6.790          O  
ATOM   8042  ND2 ASN A 511     108.177  -5.311  46.406  1.00  6.790          N  
ATOM   8043  H   ASN A 511     106.290  -9.734  46.002  1.00  5.920          H  
ATOM   8044  HA  ASN A 511     109.039  -8.907  46.778  1.00  5.780          H  
ATOM   8045 1HB  ASN A 511     107.047  -7.453  45.772  1.00  8.150          H  
ATOM   8046 2HB  ASN A 511     106.506  -7.418  47.441  1.00  8.150          H  
ATOM   8047 1HD2 ASN A 511     108.792  -4.533  46.556  1.00  8.150          H  
ATOM   8048 2HD2 ASN A 511     107.438  -5.243  45.734  1.00  8.150          H  
ATOM   8049  N   TYR A 512     108.406  -8.681  49.431  1.00  4.330          N  
ATOM   8050  CA  TYR A 512     108.298  -9.020  50.860  1.00  4.310          C  
ATOM   8051  C   TYR A 512     108.355  -7.738  51.687  1.00  4.360          C  
ATOM   8052  O   TYR A 512     108.732  -6.679  51.182  1.00  4.470          O  
ATOM   8053  CB  TYR A 512     109.366 -10.017  51.303  1.00  6.040          C  
ATOM   8054  CG  TYR A 512     110.747  -9.507  51.205  1.00  6.040          C  
ATOM   8055  CD1 TYR A 512     111.345  -8.876  52.286  1.00  6.040          C  
ATOM   8056  CD2 TYR A 512     111.434  -9.669  50.020  1.00  6.040          C  
ATOM   8057  CE1 TYR A 512     112.629  -8.409  52.171  1.00  6.040          C  
ATOM   8058  CE2 TYR A 512     112.715  -9.202  49.909  1.00  6.040          C  
ATOM   8059  CZ  TYR A 512     113.315  -8.572  50.981  1.00  6.040          C  
ATOM   8060  OH  TYR A 512     114.602  -8.102  50.875  1.00  6.040          O  
ATOM   8061  H   TYR A 512     108.921  -7.851  49.148  1.00  5.200          H  
ATOM   8062  HA  TYR A 512     107.323  -9.477  51.039  1.00  5.170          H  
ATOM   8063 1HB  TYR A 512     109.185 -10.305  52.342  1.00  7.250          H  
ATOM   8064 2HB  TYR A 512     109.290 -10.915  50.705  1.00  7.250          H  
ATOM   8065  HD1 TYR A 512     110.800  -8.749  53.221  1.00  7.250          H  
ATOM   8066  HD2 TYR A 512     110.956 -10.166  49.175  1.00  7.250          H  
ATOM   8067  HE1 TYR A 512     113.108  -7.911  53.003  1.00  7.250          H  
ATOM   8068  HE2 TYR A 512     113.259  -9.328  48.972  1.00  7.250          H  
ATOM   8069  HH  TYR A 512     114.940  -8.294  49.997  1.00  7.250          H  
ATOM   8070  N   ARG A 513     107.982  -7.815  52.961  1.00  4.610          N  
ATOM   8071  CA  ARG A 513     107.991  -6.610  53.770  1.00  5.000          C  
ATOM   8072  C   ARG A 513     109.346  -6.275  54.384  1.00  4.860          C  
ATOM   8073  O   ARG A 513     109.971  -7.054  55.121  1.00  5.050          O  
ATOM   8074  CB  ARG A 513     106.932  -6.707  54.848  1.00  6.840          C  
ATOM   8075  CG  ARG A 513     106.474  -5.371  55.512  1.00  6.840          C  
ATOM   8076  CD  ARG A 513     107.237  -5.027  56.739  1.00  6.840          C  
ATOM   8077  NE  ARG A 513     106.530  -4.017  57.550  1.00  6.840          N  
ATOM   8078  CZ  ARG A 513     107.069  -3.244  58.507  1.00  6.840          C  
ATOM   8079  NH1 ARG A 513     108.356  -3.285  58.806  1.00  6.840          N  
ATOM   8080  NH2 ARG A 513     106.259  -2.432  59.154  1.00  6.840          N  
ATOM   8081  H   ARG A 513     107.674  -8.706  53.359  1.00  5.530          H  
ATOM   8082  HA  ARG A 513     107.709  -5.779  53.123  1.00  6.000          H  
ATOM   8083 1HB  ARG A 513     106.051  -7.206  54.442  1.00  8.210          H  
ATOM   8084 2HB  ARG A 513     107.312  -7.331  55.632  1.00  8.210          H  
ATOM   8085 1HG  ARG A 513     106.643  -4.561  54.804  1.00  8.210          H  
ATOM   8086 2HG  ARG A 513     105.424  -5.392  55.755  1.00  8.210          H  
ATOM   8087 1HD  ARG A 513     107.372  -5.922  57.343  1.00  8.210          H  
ATOM   8088 2HD  ARG A 513     108.204  -4.622  56.460  1.00  8.210          H  
ATOM   8089  HE  ARG A 513     105.506  -3.904  57.421  1.00  8.210          H  
ATOM   8090 1HH1 ARG A 513     108.976  -3.905  58.311  1.00  8.210          H  
ATOM   8091 2HH1 ARG A 513     108.719  -2.688  59.535  1.00  8.210          H  
ATOM   8092 1HH2 ARG A 513     105.255  -2.418  58.895  1.00  8.210          H  
ATOM   8093 2HH2 ARG A 513     106.605  -1.833  59.888  1.00  8.210          H  
ATOM   8094  N   SER A 514     109.748  -5.050  54.098  1.00  4.860          N  
ATOM   8095  CA  SER A 514     110.976  -4.409  54.527  1.00  4.960          C  
ATOM   8096  C   SER A 514     110.713  -2.926  54.642  1.00  5.370          C  
ATOM   8097  O   SER A 514     109.564  -2.511  54.745  1.00  5.430          O  
ATOM   8098  CB  SER A 514     112.097  -4.649  53.543  1.00  6.900          C  
ATOM   8099  OG  SER A 514     113.321  -4.200  54.071  1.00  6.900          O  
ATOM   8100  H   SER A 514     109.150  -4.514  53.481  1.00  5.830          H  
ATOM   8101  HA  SER A 514     111.261  -4.796  55.505  1.00  5.950          H  
ATOM   8102 1HB  SER A 514     112.158  -5.708  53.322  1.00  8.280          H  
ATOM   8103 2HB  SER A 514     111.880  -4.131  52.607  1.00  8.280          H  
ATOM   8104  HG  SER A 514     113.996  -4.459  53.425  1.00  8.280          H  
ATOM   8105  N   CYS A 515     111.772  -2.128  54.655  1.00  6.010          N  
ATOM   8106  CA  CYS A 515     111.613  -0.677  54.773  1.00  6.630          C  
ATOM   8107  C   CYS A 515     111.234  -0.025  53.435  1.00  6.440          C  
ATOM   8108  O   CYS A 515     110.613   1.047  53.393  1.00  6.700          O  
ATOM   8109  CB  CYS A 515     112.902  -0.048  55.290  1.00  9.030          C  
ATOM   8110  SG  CYS A 515     113.295  -0.515  56.989  1.00  9.030          S  
ATOM   8111  H   CYS A 515     112.687  -2.562  54.579  1.00  7.210          H  
ATOM   8112  HA  CYS A 515     110.820  -0.483  55.492  1.00  7.960          H  
ATOM   8113 1HB  CYS A 515     113.735  -0.346  54.652  1.00 10.840          H  
ATOM   8114 2HB  CYS A 515     112.823   1.037  55.243  1.00 10.840          H  
ATOM   8115  HG  CYS A 515     114.458   0.131  57.041  1.00 10.840          H  
ATOM   8116  N   GLU A 516     111.629  -0.653  52.328  1.00  6.260          N  
ATOM   8117  CA  GLU A 516     111.326  -0.097  51.024  1.00  6.410          C  
ATOM   8118  C   GLU A 516     109.822   0.007  50.846  1.00  6.200          C  
ATOM   8119  O   GLU A 516     109.098  -0.976  50.998  1.00  6.200          O  
ATOM   8120  CB  GLU A 516     111.927  -0.974  49.923  1.00  8.910          C  
ATOM   8121  CG  GLU A 516     111.734  -0.439  48.512  1.00  8.910          C  
ATOM   8122  CD  GLU A 516     112.356  -1.312  47.463  1.00  8.910          C  
ATOM   8123  OE1 GLU A 516     112.960  -2.296  47.813  1.00  8.910          O  
ATOM   8124  OE2 GLU A 516     112.221  -0.996  46.306  1.00  8.910          O  
ATOM   8125  H   GLU A 516     112.152  -1.513  52.388  1.00  7.510          H  
ATOM   8126  HA  GLU A 516     111.753   0.903  50.956  1.00  7.690          H  
ATOM   8127 1HB  GLU A 516     112.997  -1.082  50.095  1.00 10.700          H  
ATOM   8128 2HB  GLU A 516     111.485  -1.969  49.970  1.00 10.700          H  
ATOM   8129 1HG  GLU A 516     110.667  -0.356  48.302  1.00 10.700          H  
ATOM   8130 2HG  GLU A 516     112.164   0.558  48.453  1.00 10.700          H  
ATOM   8131  N   SER A 517     109.353   1.197  50.498  1.00  6.300          N  
ATOM   8132  CA  SER A 517     107.932   1.454  50.273  1.00  6.370          C  
ATOM   8133  C   SER A 517     107.019   0.906  51.384  1.00  5.930          C  
ATOM   8134  O   SER A 517     105.935   0.385  51.095  1.00  6.270          O  
ATOM   8135  CB  SER A 517     107.510   0.885  48.927  1.00  8.890          C  
ATOM   8136  OG  SER A 517     108.216   1.492  47.871  1.00  8.890          O  
ATOM   8137  H   SER A 517     110.003   1.960  50.385  1.00  7.560          H  
ATOM   8138  HA  SER A 517     107.793   2.538  50.238  1.00  7.640          H  
ATOM   8139 1HB  SER A 517     107.682  -0.191  48.913  1.00 10.670          H  
ATOM   8140 2HB  SER A 517     106.445   1.045  48.786  1.00 10.670          H  
ATOM   8141  HG  SER A 517     107.899   1.072  47.069  1.00 10.670          H  
ATOM   8142  N   THR A 518     107.409   1.088  52.645  1.00  5.550          N  
ATOM   8143  CA  THR A 518     106.622   0.618  53.785  1.00  5.460          C  
ATOM   8144  C   THR A 518     105.693   1.670  54.373  1.00  5.650          C  
ATOM   8145  O   THR A 518     105.423   2.709  53.754  1.00  6.000          O  
ATOM   8146  CB  THR A 518     107.528   0.066  54.886  1.00  7.680          C  
ATOM   8147  OG1 THR A 518     106.739  -0.631  55.848  1.00  7.680          O  
ATOM   8148  CG2 THR A 518     108.271   1.165  55.593  1.00  7.680          C  
ATOM   8149  H   THR A 518     108.340   1.475  52.818  1.00  6.660          H  
ATOM   8150  HA  THR A 518     106.001  -0.210  53.442  1.00  6.550          H  
ATOM   8151  HB  THR A 518     108.228  -0.608  54.433  1.00  9.220          H  
ATOM   8152  HG1 THR A 518     107.305  -1.268  56.310  1.00  9.220          H  
ATOM   8153 1HG2 THR A 518     108.908   0.728  56.347  1.00  9.220          H  
ATOM   8154 2HG2 THR A 518     108.862   1.697  54.880  1.00  9.220          H  
ATOM   8155 3HG2 THR A 518     107.596   1.846  56.065  1.00  9.220          H  
ATOM   8156  N   THR A 519     105.112   1.330  55.520  1.00  5.870          N  
ATOM   8157  CA  THR A 519     104.176   2.183  56.244  1.00  6.500          C  
ATOM   8158  C   THR A 519     104.646   2.447  57.678  1.00  6.620          C  
ATOM   8159  O   THR A 519     104.488   1.584  58.550  1.00  6.840          O  
ATOM   8160  CB  THR A 519     102.807   1.522  56.344  1.00  8.850          C  
ATOM   8161  OG1 THR A 519     102.963   0.255  56.982  1.00  8.850          O  
ATOM   8162  CG2 THR A 519     102.232   1.319  54.973  1.00  8.850          C  
ATOM   8163  H   THR A 519     105.379   0.432  55.924  1.00  7.040          H  
ATOM   8164  HA  THR A 519     104.096   3.141  55.729  1.00  7.800          H  
ATOM   8165  HB  THR A 519     102.138   2.145  56.934  1.00 10.620          H  
ATOM   8166  HG1 THR A 519     103.314   0.402  57.887  1.00 10.620          H  
ATOM   8167 1HG2 THR A 519     101.273   0.841  55.078  1.00 10.620          H  
ATOM   8168 2HG2 THR A 519     102.119   2.280  54.490  1.00 10.620          H  
ATOM   8169 3HG2 THR A 519     102.890   0.689  54.380  1.00 10.620          H  
ATOM   8170  N   VAL A 520     105.232   3.623  57.904  1.00  6.780          N  
ATOM   8171  CA  VAL A 520     105.793   4.010  59.212  1.00  7.140          C  
ATOM   8172  C   VAL A 520     104.865   4.717  60.240  1.00  7.550          C  
ATOM   8173  O   VAL A 520     104.799   4.249  61.374  1.00  7.850          O  
ATOM   8174  CB  VAL A 520     107.077   4.837  59.001  1.00  9.850          C  
ATOM   8175  CG1 VAL A 520     107.627   5.387  60.318  1.00  9.850          C  
ATOM   8176  CG2 VAL A 520     108.084   3.958  58.394  1.00  9.850          C  
ATOM   8177  H   VAL A 520     105.311   4.256  57.101  1.00  8.140          H  
ATOM   8178  HA  VAL A 520     106.116   3.082  59.685  1.00  8.570          H  
ATOM   8179  HB  VAL A 520     106.882   5.649  58.342  1.00 11.820          H  
ATOM   8180 1HG1 VAL A 520     108.543   5.943  60.116  1.00 11.820          H  
ATOM   8181 2HG1 VAL A 520     106.909   6.057  60.790  1.00 11.820          H  
ATOM   8182 3HG1 VAL A 520     107.846   4.561  60.993  1.00 11.820          H  
ATOM   8183 1HG2 VAL A 520     108.986   4.527  58.224  1.00 11.820          H  
ATOM   8184 2HG2 VAL A 520     108.293   3.125  59.059  1.00 11.820          H  
ATOM   8185 3HG2 VAL A 520     107.707   3.583  57.478  1.00 11.820          H  
ATOM   8186  N   LEU A 521     104.173   5.835  59.927  1.00  7.850          N  
ATOM   8187  CA  LEU A 521     104.127   6.566  58.665  1.00  8.360          C  
ATOM   8188  C   LEU A 521     105.054   7.765  58.607  1.00  8.970          C  
ATOM   8189  O   LEU A 521     105.111   8.612  59.509  1.00  9.240          O  
ATOM   8190  CB  LEU A 521     102.697   7.052  58.458  1.00 11.500          C  
ATOM   8191  CG  LEU A 521     101.627   5.965  58.349  1.00 11.500          C  
ATOM   8192  CD1 LEU A 521     100.270   6.620  58.391  1.00 11.500          C  
ATOM   8193  CD2 LEU A 521     101.805   5.208  57.025  1.00 11.500          C  
ATOM   8194  H   LEU A 521     103.619   6.221  60.678  1.00  9.420          H  
ATOM   8195  HA  LEU A 521     104.407   5.931  57.848  1.00 10.030          H  
ATOM   8196 1HB  LEU A 521     102.428   7.706  59.286  1.00 13.800          H  
ATOM   8197 2HB  LEU A 521     102.665   7.638  57.538  1.00 13.800          H  
ATOM   8198  HG  LEU A 521     101.705   5.271  59.185  1.00 13.800          H  
ATOM   8199 1HD1 LEU A 521      99.492   5.859  58.312  1.00 13.800          H  
ATOM   8200 2HD1 LEU A 521     100.155   7.156  59.333  1.00 13.800          H  
ATOM   8201 3HD1 LEU A 521     100.189   7.321  57.573  1.00 13.800          H  
ATOM   8202 1HD2 LEU A 521     101.032   4.448  56.947  1.00 13.800          H  
ATOM   8203 2HD2 LEU A 521     101.712   5.903  56.193  1.00 13.800          H  
ATOM   8204 3HD2 LEU A 521     102.760   4.737  56.985  1.00 13.800          H  
ATOM   8205  N   ASP A 522     105.713   7.898  57.470  1.00  9.360          N  
ATOM   8206  CA  ASP A 522     106.610   9.016  57.235  1.00  9.950          C  
ATOM   8207  C   ASP A 522     105.911  10.311  56.876  1.00 10.370          C  
ATOM   8208  O   ASP A 522     105.972  10.784  55.747  1.00 10.820          O  
ATOM   8209  CB  ASP A 522     107.571   8.678  56.112  1.00 13.690          C  
ATOM   8210  CG  ASP A 522     108.555   9.783  55.812  1.00 13.690          C  
ATOM   8211  OD1 ASP A 522     108.555  10.813  56.522  1.00 13.690          O  
ATOM   8212  OD2 ASP A 522     109.225   9.668  54.789  1.00 13.690          O  
ATOM   8213  H   ASP A 522     105.628   7.149  56.773  1.00 11.230          H  
ATOM   8214  HA  ASP A 522     107.183   9.181  58.147  1.00 11.940          H  
ATOM   8215 1HB  ASP A 522     108.134   7.810  56.405  1.00 16.430          H  
ATOM   8216 2HB  ASP A 522     107.009   8.427  55.219  1.00 16.430          H  
ATOM   8217  N   HIS A 523     105.379  10.983  57.864  1.00 10.420          N  
ATOM   8218  CA  HIS A 523     104.645  12.214  57.587  1.00 10.960          C  
ATOM   8219  C   HIS A 523     105.533  13.450  57.381  1.00 11.260          C  
ATOM   8220  O   HIS A 523     105.046  14.578  57.466  1.00 11.830          O  
ATOM   8221  CB  HIS A 523     103.615  12.479  58.679  1.00 15.130          C  
ATOM   8222  CG  HIS A 523     102.482  11.509  58.662  1.00 15.130          C  
ATOM   8223  ND1 HIS A 523     101.585  11.402  59.699  1.00 15.130          N  
ATOM   8224  CD2 HIS A 523     102.078  10.624  57.722  1.00 15.130          C  
ATOM   8225  CE1 HIS A 523     100.681  10.491  59.395  1.00 15.130          C  
ATOM   8226  NE2 HIS A 523     100.957  10.016  58.202  1.00 15.130          N  
ATOM   8227  H   HIS A 523     105.386  10.533  58.786  1.00 12.500          H  
ATOM   8228  HA  HIS A 523     104.094  12.080  56.659  1.00 13.150          H  
ATOM   8229 1HB  HIS A 523     104.097  12.432  59.658  1.00 18.150          H  
ATOM   8230 2HB  HIS A 523     103.204  13.479  58.560  1.00 18.150          H  
ATOM   8231  HD1 HIS A 523     101.747  11.720  60.633  1.00 18.150          H  
ATOM   8232  HD2 HIS A 523     102.457  10.358  56.742  1.00 18.150          H  
ATOM   8233  HE1 HIS A 523      99.875  10.255  60.089  1.00 18.150          H  
ATOM   8234  N   THR A 524     106.832  13.245  57.119  1.00 11.030          N  
ATOM   8235  CA  THR A 524     107.744  14.348  56.841  1.00 11.360          C  
ATOM   8236  C   THR A 524     108.168  14.292  55.378  1.00 11.050          C  
ATOM   8237  O   THR A 524     107.943  15.244  54.626  1.00 11.470          O  
ATOM   8238  CB  THR A 524     108.997  14.305  57.745  1.00 15.770          C  
ATOM   8239  OG1 THR A 524     108.597  14.397  59.116  1.00 15.770          O  
ATOM   8240  CG2 THR A 524     109.938  15.468  57.414  1.00 15.770          C  
ATOM   8241  H   THR A 524     107.198  12.283  57.051  1.00 13.240          H  
ATOM   8242  HA  THR A 524     107.224  15.289  57.011  1.00 13.630          H  
ATOM   8243  HB  THR A 524     109.524  13.359  57.591  1.00 18.930          H  
ATOM   8244  HG1 THR A 524     108.107  13.606  59.340  1.00 18.930          H  
ATOM   8245 1HG2 THR A 524     110.809  15.420  58.064  1.00 18.930          H  
ATOM   8246 2HG2 THR A 524     110.267  15.407  56.372  1.00 18.930          H  
ATOM   8247 3HG2 THR A 524     109.418  16.411  57.573  1.00 18.930          H  
ATOM   8248  N   ASP A 525     108.791  13.184  54.976  1.00 10.510          N  
ATOM   8249  CA  ASP A 525     109.262  13.034  53.601  1.00 10.400          C  
ATOM   8250  C   ASP A 525     108.247  12.287  52.726  1.00 10.090          C  
ATOM   8251  O   ASP A 525     108.269  12.430  51.502  1.00 10.310          O  
ATOM   8252  CB  ASP A 525     110.647  12.377  53.544  1.00 14.600          C  
ATOM   8253  CG  ASP A 525     111.749  13.238  54.200  1.00 14.600          C  
ATOM   8254  OD1 ASP A 525     111.920  14.370  53.808  1.00 14.600          O  
ATOM   8255  OD2 ASP A 525     112.405  12.749  55.088  1.00 14.600          O  
ATOM   8256  H   ASP A 525     108.937  12.419  55.647  1.00 12.610          H  
ATOM   8257  HA  ASP A 525     109.377  14.030  53.179  1.00 12.480          H  
ATOM   8258 1HB  ASP A 525     110.616  11.421  54.050  1.00 17.520          H  
ATOM   8259 2HB  ASP A 525     110.915  12.187  52.507  1.00 17.520          H  
ATOM   8260  N   TRP A 526     107.377  11.474  53.349  1.00  9.880          N  
ATOM   8261  CA  TRP A 526     106.380  10.639  52.689  1.00  9.650          C  
ATOM   8262  C   TRP A 526     106.973   9.601  51.749  1.00  9.400          C  
ATOM   8263  O   TRP A 526     106.402   9.296  50.701  1.00  9.520          O  
ATOM   8264  CB  TRP A 526     105.351  11.524  51.981  1.00 13.600          C  
ATOM   8265  CG  TRP A 526     104.606  12.429  52.947  1.00 13.600          C  
ATOM   8266  CD1 TRP A 526     105.045  13.622  53.423  1.00 13.600          C  
ATOM   8267  CD2 TRP A 526     103.283  12.238  53.525  1.00 13.600          C  
ATOM   8268  NE1 TRP A 526     104.119  14.166  54.265  1.00 13.600          N  
ATOM   8269  CE2 TRP A 526     103.038  13.338  54.339  1.00 13.600          C  
ATOM   8270  CE3 TRP A 526     102.306  11.245  53.413  1.00 13.600          C  
ATOM   8271  CZ2 TRP A 526     101.864  13.470  55.055  1.00 13.600          C  
ATOM   8272  CZ3 TRP A 526     101.130  11.380  54.127  1.00 13.600          C  
ATOM   8273  CH2 TRP A 526     100.917  12.461  54.927  1.00 13.600          C  
ATOM   8274  H   TRP A 526     107.374  11.384  54.366  1.00 11.860          H  
ATOM   8275  HA  TRP A 526     105.856  10.105  53.459  1.00 11.580          H  
ATOM   8276 1HB  TRP A 526     105.833  12.140  51.231  1.00 16.320          H  
ATOM   8277 2HB  TRP A 526     104.626  10.897  51.472  1.00 16.320          H  
ATOM   8278  HD1 TRP A 526     106.004  14.081  53.181  1.00 16.320          H  
ATOM   8279  HE1 TRP A 526     104.229  15.052  54.753  1.00 16.320          H  
ATOM   8280  HE3 TRP A 526     102.468  10.386  52.776  1.00 16.320          H  
ATOM   8281  HZ2 TRP A 526     101.675  14.331  55.698  1.00 16.320          H  
ATOM   8282  HZ3 TRP A 526     100.374  10.610  54.039  1.00 16.320          H  
ATOM   8283  HH2 TRP A 526      99.978  12.535  55.480  1.00 16.320          H  
ATOM   8284  N   CYS A 527     108.104   9.011  52.156  1.00  9.290          N  
ATOM   8285  CA  CYS A 527     108.769   7.979  51.364  1.00  9.300          C  
ATOM   8286  C   CYS A 527     108.467   6.570  51.885  1.00  8.960          C  
ATOM   8287  O   CYS A 527     108.824   5.567  51.268  1.00  9.120          O  
ATOM   8288  CB  CYS A 527     110.275   8.242  51.343  1.00 13.020          C  
ATOM   8289  SG  CYS A 527     111.100   8.109  52.956  1.00 13.020          S  
ATOM   8290  H   CYS A 527     108.512   9.298  53.057  1.00 11.150          H  
ATOM   8291  HA  CYS A 527     108.406   8.050  50.340  1.00 11.160          H  
ATOM   8292 1HB  CYS A 527     110.754   7.542  50.662  1.00 15.620          H  
ATOM   8293 2HB  CYS A 527     110.452   9.247  50.958  1.00 15.620          H  
ATOM   8294  HG  CYS A 527     110.340   9.014  53.629  1.00 15.620          H  
ATOM   8295  N   ARG A 528     107.828   6.526  53.049  1.00  8.720          N  
ATOM   8296  CA  ARG A 528     107.433   5.328  53.794  1.00  8.670          C  
ATOM   8297  C   ARG A 528     105.972   5.514  54.267  1.00  8.620          C  
ATOM   8298  O   ARG A 528     105.628   5.372  55.457  1.00  8.670          O  
ATOM   8299  CB  ARG A 528     108.420   5.022  54.918  1.00 12.160          C  
ATOM   8300  CG  ARG A 528     109.868   4.714  54.424  1.00 12.160          C  
ATOM   8301  CD  ARG A 528     110.885   4.572  55.517  1.00 12.160          C  
ATOM   8302  NE  ARG A 528     110.704   3.373  56.324  1.00 12.160          N  
ATOM   8303  CZ  ARG A 528     111.376   3.091  57.466  1.00 12.160          C  
ATOM   8304  NH1 ARG A 528     112.281   3.927  57.930  1.00 12.160          N  
ATOM   8305  NH2 ARG A 528     111.119   1.973  58.124  1.00 12.160          N  
ATOM   8306  H   ARG A 528     107.597   7.426  53.440  1.00 10.460          H  
ATOM   8307  HA  ARG A 528     107.452   4.470  53.116  1.00 10.400          H  
ATOM   8308 1HB  ARG A 528     108.456   5.807  55.634  1.00 14.590          H  
ATOM   8309 2HB  ARG A 528     108.079   4.143  55.414  1.00 14.590          H  
ATOM   8310 1HG  ARG A 528     109.853   3.785  53.856  1.00 14.590          H  
ATOM   8311 2HG  ARG A 528     110.208   5.498  53.784  1.00 14.590          H  
ATOM   8312 1HD  ARG A 528     111.878   4.537  55.069  1.00 14.590          H  
ATOM   8313 2HD  ARG A 528     110.810   5.442  56.170  1.00 14.590          H  
ATOM   8314  HE  ARG A 528     110.020   2.703  56.011  1.00 14.590          H  
ATOM   8315 1HH1 ARG A 528     112.484   4.783  57.436  1.00 14.590          H  
ATOM   8316 2HH1 ARG A 528     112.778   3.713  58.783  1.00 14.590          H  
ATOM   8317 1HH2 ARG A 528     110.427   1.325  57.774  1.00 14.590          H  
ATOM   8318 2HH2 ARG A 528     111.617   1.761  58.977  1.00 14.590          H  
ATOM   8319  N   CYS A 529     105.164   6.001  53.317  1.00  8.780          N  
ATOM   8320  CA  CYS A 529     103.723   6.259  53.401  1.00  9.000          C  
ATOM   8321  C   CYS A 529     102.911   5.528  52.334  1.00  8.530          C  
ATOM   8322  O   CYS A 529     102.097   6.142  51.648  1.00  8.580          O  
ATOM   8323  CB  CYS A 529     103.399   7.737  53.353  1.00 12.510          C  
ATOM   8324  SG  CYS A 529     103.916   8.595  54.770  1.00 12.510          S  
ATOM   8325  H   CYS A 529     105.583   6.123  52.400  1.00 10.540          H  
ATOM   8326  HA  CYS A 529     103.385   5.896  54.369  1.00 10.800          H  
ATOM   8327 1HB  CYS A 529     103.903   8.186  52.496  1.00 15.010          H  
ATOM   8328 2HB  CYS A 529     102.359   7.894  53.215  1.00 15.010          H  
ATOM   8329  HG  CYS A 529     103.590   9.813  54.328  1.00 15.010          H  
ATOM   8330  N   SER A 530     103.151   4.233  52.150  1.00  8.330          N  
ATOM   8331  CA  SER A 530     102.468   3.458  51.101  1.00  8.110          C  
ATOM   8332  C   SER A 530     100.996   3.133  51.349  1.00  7.910          C  
ATOM   8333  O   SER A 530     100.326   2.603  50.467  1.00  8.110          O  
ATOM   8334  CB  SER A 530     103.191   2.154  50.875  1.00 11.440          C  
ATOM   8335  OG  SER A 530     104.439   2.356  50.303  1.00 11.440          O  
ATOM   8336  H   SER A 530     103.855   3.757  52.731  1.00 10.000          H  
ATOM   8337  HA  SER A 530     102.524   4.037  50.179  1.00  9.730          H  
ATOM   8338 1HB  SER A 530     103.316   1.643  51.832  1.00 13.730          H  
ATOM   8339 2HB  SER A 530     102.595   1.506  50.236  1.00 13.730          H  
ATOM   8340  HG  SER A 530     104.884   1.492  50.362  1.00 13.730          H  
ATOM   8341  N   CYS A 531     100.519   3.363  52.557  1.00  7.820          N  
ATOM   8342  CA  CYS A 531      99.136   3.107  52.934  1.00  7.890          C  
ATOM   8343  C   CYS A 531      98.786   3.796  54.235  1.00  8.380          C  
ATOM   8344  O   CYS A 531      99.499   3.636  55.232  1.00  9.060          O  
ATOM   8345  CB  CYS A 531      98.863   1.612  53.060  1.00 11.020          C  
ATOM   8346  SG  CYS A 531      97.174   1.202  53.527  1.00 11.020          S  
ATOM   8347  H   CYS A 531     101.140   3.813  53.217  1.00  9.380          H  
ATOM   8348  HA  CYS A 531      98.493   3.514  52.148  1.00  9.470          H  
ATOM   8349 1HB  CYS A 531      99.083   1.112  52.121  1.00 13.220          H  
ATOM   8350 2HB  CYS A 531      99.519   1.190  53.806  1.00 13.220          H  
ATOM   8351  N   LEU A 532      97.710   4.563  54.235  1.00  8.190          N  
ATOM   8352  CA  LEU A 532      97.303   5.293  55.416  1.00  8.560          C  
ATOM   8353  C   LEU A 532      95.865   5.797  55.271  1.00  8.500          C  
ATOM   8354  O   LEU A 532      95.298   5.686  54.192  1.00  8.700          O  
ATOM   8355  CB  LEU A 532      98.318   6.428  55.613  1.00 11.840          C  
ATOM   8356  CG  LEU A 532      98.478   7.423  54.508  1.00 11.840          C  
ATOM   8357  CD1 LEU A 532      97.670   8.667  54.814  1.00 11.840          C  
ATOM   8358  CD2 LEU A 532      99.935   7.721  54.351  1.00 11.840          C  
ATOM   8359  H   LEU A 532      97.165   4.614  53.381  1.00  9.830          H  
ATOM   8360  HA  LEU A 532      97.370   4.610  56.259  1.00 10.270          H  
ATOM   8361 1HB  LEU A 532      98.082   6.986  56.474  1.00 14.200          H  
ATOM   8362 2HB  LEU A 532      99.285   5.990  55.774  1.00 14.200          H  
ATOM   8363  HG  LEU A 532      98.103   7.003  53.572  1.00 14.200          H  
ATOM   8364 1HD1 LEU A 532      97.809   9.369  54.010  1.00 14.200          H  
ATOM   8365 2HD1 LEU A 532      96.619   8.435  54.908  1.00 14.200          H  
ATOM   8366 3HD1 LEU A 532      98.023   9.113  55.742  1.00 14.200          H  
ATOM   8367 1HD2 LEU A 532     100.068   8.420  53.533  1.00 14.200          H  
ATOM   8368 2HD2 LEU A 532     100.338   8.150  55.271  1.00 14.200          H  
ATOM   8369 3HD2 LEU A 532     100.460   6.792  54.120  1.00 14.200          H  
ATOM   8370  N   PRO A 533      95.232   6.280  56.362  1.00  8.400          N  
ATOM   8371  CA  PRO A 533      95.627   6.269  57.764  1.00  8.410          C  
ATOM   8372  C   PRO A 533      95.678   4.872  58.357  1.00  8.870          C  
ATOM   8373  O   PRO A 533      96.380   4.643  59.338  1.00  9.320          O  
ATOM   8374  CB  PRO A 533      94.525   7.106  58.428  1.00 12.620          C  
ATOM   8375  CG  PRO A 533      93.341   6.993  57.499  1.00 12.620          C  
ATOM   8376  CD  PRO A 533      93.938   6.919  56.126  1.00 12.620          C  
ATOM   8377  HA  PRO A 533      96.580   6.779  57.910  1.00 10.090          H  
ATOM   8378 1HB  PRO A 533      94.314   6.713  59.438  1.00 15.140          H  
ATOM   8379 2HB  PRO A 533      94.867   8.143  58.552  1.00 15.140          H  
ATOM   8380 1HG  PRO A 533      92.745   6.101  57.744  1.00 15.140          H  
ATOM   8381 2HG  PRO A 533      92.672   7.855  57.618  1.00 15.140          H  
ATOM   8382 1HD  PRO A 533      93.307   6.282  55.475  1.00 15.140          H  
ATOM   8383 2HD  PRO A 533      94.083   7.929  55.714  1.00 15.140          H  
ATOM   8384  N   ASP A 534      94.957   3.921  57.752  1.00  9.010          N  
ATOM   8385  CA  ASP A 534      94.921   2.581  58.286  1.00  9.610          C  
ATOM   8386  C   ASP A 534      94.601   1.632  57.144  1.00 10.140          C  
ATOM   8387  O   ASP A 534      93.636   1.882  56.452  1.00 10.360          O  
ATOM   8388  CB  ASP A 534      93.836   2.513  59.361  1.00 13.210          C  
ATOM   8389  CG  ASP A 534      93.843   1.275  60.179  1.00 13.210          C  
ATOM   8390  OD1 ASP A 534      93.555   0.215  59.647  1.00 13.210          O  
ATOM   8391  OD2 ASP A 534      94.113   1.382  61.361  1.00 13.210          O  
ATOM   8392  H   ASP A 534      94.328   4.088  56.948  1.00 10.810          H  
ATOM   8393  HA  ASP A 534      95.883   2.358  58.734  1.00 11.530          H  
ATOM   8394 1HB  ASP A 534      93.944   3.368  60.030  1.00 15.860          H  
ATOM   8395 2HB  ASP A 534      92.875   2.602  58.896  1.00 15.860          H  
ATOM   8396  N   PRO A 535      95.279   0.503  56.942  1.00 10.630          N  
ATOM   8397  CA  PRO A 535      94.941  -0.467  55.901  1.00 11.350          C  
ATOM   8398  C   PRO A 535      93.427  -0.777  55.849  1.00 11.600          C  
ATOM   8399  O   PRO A 535      92.905  -1.109  54.778  1.00 12.150          O  
ATOM   8400  CB  PRO A 535      95.796  -1.667  56.301  1.00 17.020          C  
ATOM   8401  CG  PRO A 535      97.008  -1.043  56.989  1.00 17.020          C  
ATOM   8402  CD  PRO A 535      96.459   0.154  57.749  1.00 17.020          C  
ATOM   8403  HA  PRO A 535      95.248  -0.081  54.934  1.00 13.620          H  
ATOM   8404 1HB  PRO A 535      95.216  -2.344  56.952  1.00 20.430          H  
ATOM   8405 2HB  PRO A 535      96.068  -2.244  55.399  1.00 20.430          H  
ATOM   8406 1HG  PRO A 535      97.481  -1.784  57.662  1.00 20.430          H  
ATOM   8407 2HG  PRO A 535      97.766  -0.765  56.236  1.00 20.430          H  
ATOM   8408 1HD  PRO A 535      96.164  -0.131  58.781  1.00 20.430          H  
ATOM   8409 2HD  PRO A 535      97.212   0.955  57.723  1.00 20.430          H  
ATOM   8410  N   ILE A 536      92.711  -0.669  56.977  1.00 11.370          N  
ATOM   8411  CA  ILE A 536      91.287  -0.930  56.974  1.00 11.820          C  
ATOM   8412  C   ILE A 536      90.522   0.339  56.488  1.00 11.830          C  
ATOM   8413  O   ILE A 536      89.458   0.217  55.878  1.00 12.380          O  
ATOM   8414  CB  ILE A 536      90.822  -1.451  58.350  1.00 16.370          C  
ATOM   8415  CG1 ILE A 536      91.630  -2.795  58.713  1.00 16.370          C  
ATOM   8416  CG2 ILE A 536      89.300  -1.684  58.372  1.00 16.370          C  
ATOM   8417  CD1 ILE A 536      91.557  -3.968  57.684  1.00 16.370          C  
ATOM   8418  H   ILE A 536      93.140  -0.408  57.880  1.00 13.640          H  
ATOM   8419  HA  ILE A 536      91.076  -1.708  56.251  1.00 14.180          H  
ATOM   8420  HB  ILE A 536      91.085  -0.712  59.111  1.00 19.640          H  
ATOM   8421 1HG1 ILE A 536      92.685  -2.527  58.845  1.00 19.640          H  
ATOM   8422 2HG1 ILE A 536      91.253  -3.170  59.669  1.00 19.640          H  
ATOM   8423 1HG2 ILE A 536      89.006  -2.039  59.356  1.00 19.640          H  
ATOM   8424 2HG2 ILE A 536      88.778  -0.753  58.160  1.00 19.640          H  
ATOM   8425 3HG2 ILE A 536      89.023  -2.419  57.629  1.00 19.640          H  
ATOM   8426 1HD1 ILE A 536      92.144  -4.801  58.049  1.00 19.640          H  
ATOM   8427 2HD1 ILE A 536      90.528  -4.289  57.556  1.00 19.640          H  
ATOM   8428 3HD1 ILE A 536      91.964  -3.660  56.727  1.00 19.640          H  
ATOM   8429  N   THR A 537      91.024   1.544  56.815  1.00 11.390          N  
ATOM   8430  CA  THR A 537      90.397   2.821  56.438  1.00 11.500          C  
ATOM   8431  C   THR A 537      91.102   3.461  55.228  1.00 11.290          C  
ATOM   8432  O   THR A 537      92.288   3.825  55.264  1.00 11.370          O  
ATOM   8433  CB  THR A 537      90.397   3.831  57.608  1.00 16.060          C  
ATOM   8434  OG1 THR A 537      89.633   3.297  58.702  1.00 16.060          O  
ATOM   8435  CG2 THR A 537      89.783   5.170  57.169  1.00 16.060          C  
ATOM   8436  H   THR A 537      91.934   1.578  57.257  1.00 13.670          H  
ATOM   8437  HA  THR A 537      89.362   2.628  56.160  1.00 13.800          H  
ATOM   8438  HB  THR A 537      91.413   4.008  57.934  1.00 19.270          H  
ATOM   8439  HG1 THR A 537      90.066   2.507  59.042  1.00 19.270          H  
ATOM   8440 1HG2 THR A 537      89.791   5.863  58.009  1.00 19.270          H  
ATOM   8441 2HG2 THR A 537      90.361   5.605  56.346  1.00 19.270          H  
ATOM   8442 3HG2 THR A 537      88.758   5.010  56.842  1.00 19.270          H  
ATOM   8443  N   ALA A 538      90.319   3.607  54.154  1.00 11.190          N  
ATOM   8444  CA  ALA A 538      90.764   4.119  52.859  1.00 11.160          C  
ATOM   8445  C   ALA A 538      91.030   5.620  52.851  1.00 10.930          C  
ATOM   8446  O   ALA A 538      90.414   6.381  53.602  1.00 10.970          O  
ATOM   8447  CB  ALA A 538      89.730   3.797  51.795  1.00 15.640          C  
ATOM   8448  H   ALA A 538      89.359   3.307  54.248  1.00 13.430          H  
ATOM   8449  HA  ALA A 538      91.700   3.614  52.614  1.00 13.390          H  
ATOM   8450 1HB  ALA A 538      90.094   4.143  50.825  1.00 18.760          H  
ATOM   8451 2HB  ALA A 538      89.562   2.723  51.759  1.00 18.760          H  
ATOM   8452 3HB  ALA A 538      88.796   4.303  52.031  1.00 18.760          H  
ATOM   8453  N   TYR A 539      91.928   6.023  51.952  1.00 10.880          N  
ATOM   8454  CA  TYR A 539      92.311   7.408  51.690  1.00 10.850          C  
ATOM   8455  C   TYR A 539      92.868   7.454  50.268  1.00 10.980          C  
ATOM   8456  O   TYR A 539      93.679   6.605  49.907  1.00 11.440          O  
ATOM   8457  CB  TYR A 539      93.313   7.805  52.761  1.00 15.200          C  
ATOM   8458  CG  TYR A 539      93.898   9.168  52.784  1.00 15.200          C  
ATOM   8459  CD1 TYR A 539      93.164  10.253  53.229  1.00 15.200          C  
ATOM   8460  CD2 TYR A 539      95.213   9.322  52.431  1.00 15.200          C  
ATOM   8461  CE1 TYR A 539      93.759  11.497  53.304  1.00 15.200          C  
ATOM   8462  CE2 TYR A 539      95.806  10.554  52.508  1.00 15.200          C  
ATOM   8463  CZ  TYR A 539      95.093  11.641  52.942  1.00 15.200          C  
ATOM   8464  OH  TYR A 539      95.703  12.873  53.025  1.00 15.200          O  
ATOM   8465  H   TYR A 539      92.387   5.314  51.398  1.00 13.060          H  
ATOM   8466  HA  TYR A 539      91.430   8.047  51.742  1.00 13.020          H  
ATOM   8467 1HB  TYR A 539      92.834   7.653  53.710  1.00 18.240          H  
ATOM   8468 2HB  TYR A 539      94.133   7.112  52.705  1.00 18.240          H  
ATOM   8469  HD1 TYR A 539      92.123  10.124  53.528  1.00 18.240          H  
ATOM   8470  HD2 TYR A 539      95.795   8.457  52.100  1.00 18.240          H  
ATOM   8471  HE1 TYR A 539      93.187  12.356  53.658  1.00 18.240          H  
ATOM   8472  HE2 TYR A 539      96.854  10.664  52.231  1.00 18.240          H  
ATOM   8473  HH  TYR A 539      95.080  13.517  53.373  1.00 18.240          H  
ATOM   8474  N   ASP A 540      92.432   8.409  49.444  1.00 10.770          N  
ATOM   8475  CA  ASP A 540      92.921   8.412  48.063  1.00 11.050          C  
ATOM   8476  C   ASP A 540      94.349   8.945  47.826  1.00 10.640          C  
ATOM   8477  O   ASP A 540      95.037   8.409  46.955  1.00 10.320          O  
ATOM   8478  CB  ASP A 540      91.925   9.130  47.143  1.00 15.360          C  
ATOM   8479  CG  ASP A 540      90.614   8.372  46.950  1.00 15.360          C  
ATOM   8480  OD1 ASP A 540      90.558   7.178  47.143  1.00 15.360          O  
ATOM   8481  OD2 ASP A 540      89.660   9.024  46.623  1.00 15.360          O  
ATOM   8482  H   ASP A 540      91.755   9.089  49.760  1.00 12.920          H  
ATOM   8483  HA  ASP A 540      92.926   7.372  47.737  1.00 13.260          H  
ATOM   8484 1HB  ASP A 540      91.669  10.097  47.521  1.00 18.430          H  
ATOM   8485 2HB  ASP A 540      92.387   9.276  46.164  1.00 18.430          H  
ATOM   8486  N   PRO A 541      94.813  10.045  48.451  1.00 10.810          N  
ATOM   8487  CA  PRO A 541      96.180  10.493  48.296  1.00 10.520          C  
ATOM   8488  C   PRO A 541      97.014   9.358  48.849  1.00 10.140          C  
ATOM   8489  O   PRO A 541      96.604   8.746  49.821  1.00 10.040          O  
ATOM   8490  CB  PRO A 541      96.241  11.767  49.142  1.00 15.780          C  
ATOM   8491  CG  PRO A 541      94.790  12.223  49.238  1.00 15.780          C  
ATOM   8492  CD  PRO A 541      93.974  10.933  49.261  1.00 15.780          C  
ATOM   8493  HA  PRO A 541      96.399  10.681  47.236  1.00 12.620          H  
ATOM   8494 1HB  PRO A 541      96.706  11.562  50.099  1.00 18.940          H  
ATOM   8495 2HB  PRO A 541      96.879  12.508  48.644  1.00 18.940          H  
ATOM   8496 1HG  PRO A 541      94.648  12.827  50.149  1.00 18.940          H  
ATOM   8497 2HG  PRO A 541      94.538  12.870  48.388  1.00 18.940          H  
ATOM   8498 1HD  PRO A 541      93.883  10.557  50.267  1.00 18.940          H  
ATOM   8499 2HD  PRO A 541      93.020  11.131  48.812  1.00 18.940          H  
ATOM   8500  N   ARG A 542      98.180   9.076  48.282  1.00 10.100          N  
ATOM   8501  CA  ARG A 542      99.003   7.975  48.803  1.00 10.000          C  
ATOM   8502  C   ARG A 542      98.108   6.743  49.035  1.00  9.260          C  
ATOM   8503  O   ARG A 542      98.105   6.166  50.126  1.00  8.720          O  
ATOM   8504  CB  ARG A 542      99.689   8.331  50.131  1.00 14.040          C  
ATOM   8505  CG  ARG A 542     100.934   9.214  50.023  1.00 14.040          C  
ATOM   8506  CD  ARG A 542     100.603  10.668  50.123  1.00 14.040          C  
ATOM   8507  NE  ARG A 542     101.790  11.513  49.968  1.00 14.040          N  
ATOM   8508  CZ  ARG A 542     101.854  12.844  50.234  1.00 14.040          C  
ATOM   8509  NH1 ARG A 542     100.810  13.486  50.729  1.00 14.040          N  
ATOM   8510  NH2 ARG A 542     102.976  13.506  49.993  1.00 14.040          N  
ATOM   8511  H   ARG A 542      98.490   9.605  47.477  1.00 12.120          H  
ATOM   8512  HA  ARG A 542      99.764   7.719  48.067  1.00 12.000          H  
ATOM   8513 1HB  ARG A 542      98.985   8.827  50.797  1.00 16.850          H  
ATOM   8514 2HB  ARG A 542     100.006   7.414  50.630  1.00 16.850          H  
ATOM   8515 1HG  ARG A 542     101.623   8.959  50.831  1.00 16.850          H  
ATOM   8516 2HG  ARG A 542     101.423   9.038  49.067  1.00 16.850          H  
ATOM   8517 1HD  ARG A 542      99.890  10.942  49.352  1.00 16.850          H  
ATOM   8518 2HD  ARG A 542     100.169  10.857  51.103  1.00 16.850          H  
ATOM   8519  HE  ARG A 542     102.620  11.076  49.586  1.00 16.850          H  
ATOM   8520 1HH1 ARG A 542      99.952  12.996  50.923  1.00 16.850          H  
ATOM   8521 2HH1 ARG A 542     100.874  14.476  50.925  1.00 16.850          H  
ATOM   8522 1HH2 ARG A 542     103.775  13.029  49.590  1.00 16.850          H  
ATOM   8523 2HH2 ARG A 542     103.032  14.493  50.191  1.00 16.850          H  
ATOM   8524  N   SER A 543      97.355   6.357  48.003  1.00  9.480          N  
ATOM   8525  CA  SER A 543      96.430   5.234  48.087  1.00  9.130          C  
ATOM   8526  C   SER A 543      97.130   3.926  48.397  1.00  8.540          C  
ATOM   8527  O   SER A 543      98.197   3.638  47.847  1.00  8.650          O  
ATOM   8528  CB  SER A 543      95.644   5.093  46.803  1.00 12.920          C  
ATOM   8529  OG  SER A 543      94.815   3.972  46.851  1.00 12.920          O  
ATOM   8530  H   SER A 543      97.408   6.883  47.145  1.00 11.380          H  
ATOM   8531  HA  SER A 543      95.724   5.446  48.893  1.00 10.960          H  
ATOM   8532 1HB  SER A 543      95.041   5.976  46.649  1.00 15.510          H  
ATOM   8533 2HB  SER A 543      96.329   5.010  45.963  1.00 15.510          H  
ATOM   8534  HG  SER A 543      94.309   3.985  46.037  1.00 15.510          H  
ATOM   8535  N   CYS A 544      96.494   3.129  49.254  1.00  8.110          N  
ATOM   8536  CA  CYS A 544      96.957   1.816  49.698  1.00  7.710          C  
ATOM   8537  C   CYS A 544      97.064   0.770  48.596  1.00  7.560          C  
ATOM   8538  O   CYS A 544      96.219   0.704  47.701  1.00  7.460          O  
ATOM   8539  CB  CYS A 544      95.978   1.268  50.743  1.00 10.950          C  
ATOM   8540  SG  CYS A 544      95.907   2.201  52.274  1.00 10.950          S  
ATOM   8541  H   CYS A 544      95.636   3.483  49.650  1.00  9.730          H  
ATOM   8542  HA  CYS A 544      97.939   1.941  50.144  1.00  9.250          H  
ATOM   8543 1HB  CYS A 544      94.976   1.245  50.315  1.00 13.140          H  
ATOM   8544 2HB  CYS A 544      96.233   0.251  50.979  1.00 13.140          H  
ATOM   8545  N   SER A 545      98.095  -0.092  48.693  1.00  7.750          N  
ATOM   8546  CA  SER A 545      98.278  -1.211  47.763  1.00  7.860          C  
ATOM   8547  C   SER A 545      97.239  -2.301  48.034  1.00  7.840          C  
ATOM   8548  O   SER A 545      96.912  -3.126  47.172  1.00  8.550          O  
ATOM   8549  CB  SER A 545      99.681  -1.772  47.884  1.00 10.960          C  
ATOM   8550  OG  SER A 545      99.875  -2.377  49.128  1.00 10.960          O  
ATOM   8551  H   SER A 545      98.768   0.015  49.444  1.00  9.300          H  
ATOM   8552  HA  SER A 545      98.134  -0.845  46.746  1.00  9.430          H  
ATOM   8553 1HB  SER A 545      99.851  -2.500  47.092  1.00 13.150          H  
ATOM   8554 2HB  SER A 545     100.404  -0.967  47.752  1.00 13.150          H  
ATOM   8555  HG  SER A 545     100.781  -2.702  49.127  1.00 13.150          H  
ATOM   8556  N   GLN A 546      96.620  -2.218  49.204  1.00  7.290          N  
ATOM   8557  CA  GLN A 546      95.565  -3.119  49.633  1.00  7.590          C  
ATOM   8558  C   GLN A 546      94.276  -2.683  48.951  1.00  7.100          C  
ATOM   8559  O   GLN A 546      93.394  -2.078  49.564  1.00  6.650          O  
ATOM   8560  CB  GLN A 546      95.419  -3.048  51.157  1.00 10.510          C  
ATOM   8561  CG  GLN A 546      96.582  -3.634  51.929  1.00 10.510          C  
ATOM   8562  CD  GLN A 546      97.804  -2.751  51.941  1.00 10.510          C  
ATOM   8563  OE1 GLN A 546      97.746  -1.588  51.520  1.00 10.510          O  
ATOM   8564  NE2 GLN A 546      98.921  -3.291  52.420  1.00 10.510          N  
ATOM   8565  H   GLN A 546      96.960  -1.512  49.853  1.00  8.750          H  
ATOM   8566  HA  GLN A 546      95.800  -4.137  49.321  1.00  9.110          H  
ATOM   8567 1HB  GLN A 546      95.298  -2.012  51.464  1.00 12.610          H  
ATOM   8568 2HB  GLN A 546      94.522  -3.573  51.465  1.00 12.610          H  
ATOM   8569 1HG  GLN A 546      96.266  -3.787  52.964  1.00 12.610          H  
ATOM   8570 2HG  GLN A 546      96.852  -4.581  51.468  1.00 12.610          H  
ATOM   8571 1HE2 GLN A 546      99.769  -2.757  52.450  1.00 12.610          H  
ATOM   8572 2HE2 GLN A 546      98.923  -4.237  52.747  1.00 12.610          H  
ATOM   8573  N   LYS A 547      94.206  -2.985  47.659  1.00  7.380          N  
ATOM   8574  CA  LYS A 547      93.135  -2.560  46.776  1.00  7.130          C  
ATOM   8575  C   LYS A 547      91.745  -2.836  47.311  1.00  7.130          C  
ATOM   8576  O   LYS A 547      91.376  -3.968  47.649  1.00  7.550          O  
ATOM   8577  CB  LYS A 547      93.302  -3.225  45.407  1.00 10.080          C  
ATOM   8578  CG  LYS A 547      92.226  -2.861  44.378  1.00 10.080          C  
ATOM   8579  CD  LYS A 547      92.487  -3.518  43.027  1.00 10.080          C  
ATOM   8580  CE  LYS A 547      91.402  -3.141  42.023  1.00 10.080          C  
ATOM   8581  NZ  LYS A 547      91.636  -3.757  40.683  1.00 10.080          N  
ATOM   8582  H   LYS A 547      95.014  -3.483  47.280  1.00  8.860          H  
ATOM   8583  HA  LYS A 547      93.226  -1.481  46.645  1.00  8.560          H  
ATOM   8584 1HB  LYS A 547      94.267  -2.929  44.993  1.00 12.100          H  
ATOM   8585 2HB  LYS A 547      93.329  -4.299  45.532  1.00 12.100          H  
ATOM   8586 1HG  LYS A 547      91.247  -3.195  44.737  1.00 12.100          H  
ATOM   8587 2HG  LYS A 547      92.191  -1.779  44.249  1.00 12.100          H  
ATOM   8588 1HD  LYS A 547      93.458  -3.204  42.643  1.00 12.100          H  
ATOM   8589 2HD  LYS A 547      92.496  -4.602  43.150  1.00 12.100          H  
ATOM   8590 1HE  LYS A 547      90.436  -3.476  42.403  1.00 12.100          H  
ATOM   8591 2HE  LYS A 547      91.380  -2.057  41.914  1.00 12.100          H  
ATOM   8592 1HZ  LYS A 547      90.897  -3.482  40.052  1.00 12.100          H  
ATOM   8593 2HZ  LYS A 547      92.525  -3.443  40.317  1.00 12.100          H  
ATOM   8594 3HZ  LYS A 547      91.646  -4.764  40.768  1.00 12.100          H  
ATOM   8595  N   LYS A 548      90.942  -1.778  47.305  1.00  6.910          N  
ATOM   8596  CA  LYS A 548      89.571  -1.828  47.771  1.00  7.220          C  
ATOM   8597  C   LYS A 548      88.641  -2.113  46.609  1.00  7.050          C  
ATOM   8598  O   LYS A 548      88.771  -1.511  45.540  1.00  6.960          O  
ATOM   8599  CB  LYS A 548      89.206  -0.485  48.418  1.00  9.980          C  
ATOM   8600  CG  LYS A 548      90.138  -0.058  49.573  1.00  9.980          C  
ATOM   8601  CD  LYS A 548      90.037  -0.989  50.760  1.00  9.980          C  
ATOM   8602  CE  LYS A 548      90.943  -0.563  51.902  1.00  9.980          C  
ATOM   8603  NZ  LYS A 548      90.809  -1.492  53.031  1.00  9.980          N  
ATOM   8604  H   LYS A 548      91.319  -0.896  46.989  1.00  8.290          H  
ATOM   8605  HA  LYS A 548      89.464  -2.642  48.487  1.00  8.660          H  
ATOM   8606 1HB  LYS A 548      89.233   0.299  47.661  1.00 11.980          H  
ATOM   8607 2HB  LYS A 548      88.187  -0.533  48.801  1.00 11.980          H  
ATOM   8608 1HG  LYS A 548      91.174  -0.064  49.225  1.00 11.980          H  
ATOM   8609 2HG  LYS A 548      89.887   0.952  49.888  1.00 11.980          H  
ATOM   8610 1HD  LYS A 548      89.008  -1.041  51.115  1.00 11.980          H  
ATOM   8611 2HD  LYS A 548      90.359  -1.990  50.470  1.00 11.980          H  
ATOM   8612 1HE  LYS A 548      91.976  -0.584  51.553  1.00 11.980          H  
ATOM   8613 2HE  LYS A 548      90.702   0.447  52.238  1.00 11.980          H  
ATOM   8614 1HZ  LYS A 548      91.460  -1.233  53.792  1.00 11.980          H  
ATOM   8615 2HZ  LYS A 548      89.851  -1.453  53.349  1.00 11.980          H  
ATOM   8616 3HZ  LYS A 548      91.037  -2.418  52.713  1.00 11.980          H  
ATOM   8617  N   SER A 549      87.692  -3.011  46.827  1.00  7.270          N  
ATOM   8618  CA  SER A 549      86.711  -3.346  45.812  1.00  7.140          C  
ATOM   8619  C   SER A 549      85.468  -3.941  46.443  1.00  7.750          C  
ATOM   8620  O   SER A 549      85.518  -4.485  47.547  1.00  8.380          O  
ATOM   8621  CB  SER A 549      87.299  -4.347  44.836  1.00 10.050          C  
ATOM   8622  OG  SER A 549      87.532  -5.584  45.460  1.00 10.050          O  
ATOM   8623  H   SER A 549      87.653  -3.485  47.717  1.00  8.720          H  
ATOM   8624  HA  SER A 549      86.430  -2.438  45.278  1.00  8.570          H  
ATOM   8625 1HB  SER A 549      86.615  -4.483  43.999  1.00 12.060          H  
ATOM   8626 2HB  SER A 549      88.235  -3.957  44.435  1.00 12.060          H  
ATOM   8627  HG  SER A 549      87.965  -6.125  44.800  1.00 12.060          H  
ATOM   8628  N   LEU A 550      84.355  -3.847  45.730  1.00  7.670          N  
ATOM   8629  CA  LEU A 550      83.107  -4.458  46.163  1.00  8.290          C  
ATOM   8630  C   LEU A 550      82.824  -5.665  45.306  1.00  8.390          C  
ATOM   8631  O   LEU A 550      83.293  -5.747  44.170  1.00  7.960          O  
ATOM   8632  CB  LEU A 550      81.947  -3.464  46.080  1.00 11.360          C  
ATOM   8633  CG  LEU A 550      82.111  -2.145  46.881  1.00 11.360          C  
ATOM   8634  CD1 LEU A 550      80.896  -1.272  46.624  1.00 11.360          C  
ATOM   8635  CD2 LEU A 550      82.266  -2.440  48.381  1.00 11.360          C  
ATOM   8636  H   LEU A 550      84.386  -3.367  44.843  1.00  9.200          H  
ATOM   8637  HA  LEU A 550      83.209  -4.812  47.188  1.00  9.950          H  
ATOM   8638 1HB  LEU A 550      81.788  -3.209  45.035  1.00 13.630          H  
ATOM   8639 2HB  LEU A 550      81.047  -3.967  46.447  1.00 13.630          H  
ATOM   8640  HG  LEU A 550      82.993  -1.612  46.531  1.00 13.630          H  
ATOM   8641 1HD1 LEU A 550      81.002  -0.333  47.166  1.00 13.630          H  
ATOM   8642 2HD1 LEU A 550      80.813  -1.064  45.557  1.00 13.630          H  
ATOM   8643 3HD1 LEU A 550      79.997  -1.788  46.963  1.00 13.630          H  
ATOM   8644 1HD2 LEU A 550      82.372  -1.502  48.924  1.00 13.630          H  
ATOM   8645 2HD2 LEU A 550      81.390  -2.969  48.739  1.00 13.630          H  
ATOM   8646 3HD2 LEU A 550      83.149  -3.051  48.563  1.00 13.630          H  
ATOM   8647  N   VAL A 551      82.044  -6.592  45.836  1.00  8.990          N  
ATOM   8648  CA  VAL A 551      81.699  -7.778  45.060  1.00  9.120          C  
ATOM   8649  C   VAL A 551      80.550  -7.477  44.110  1.00  8.930          C  
ATOM   8650  O   VAL A 551      79.509  -6.983  44.534  1.00  8.980          O  
ATOM   8651  CB  VAL A 551      81.316  -8.941  45.979  1.00 12.720          C  
ATOM   8652  CG1 VAL A 551      80.922 -10.138  45.157  1.00 12.720          C  
ATOM   8653  CG2 VAL A 551      82.451  -9.274  46.832  1.00 12.720          C  
ATOM   8654  H   VAL A 551      81.683  -6.435  46.783  1.00 10.790          H  
ATOM   8655  HA  VAL A 551      82.567  -8.073  44.465  1.00 10.940          H  
ATOM   8656  HB  VAL A 551      80.460  -8.660  46.595  1.00 15.260          H  
ATOM   8657 1HG1 VAL A 551      80.677 -10.957  45.781  1.00 15.260          H  
ATOM   8658 2HG1 VAL A 551      80.071  -9.915  44.525  1.00 15.260          H  
ATOM   8659 3HG1 VAL A 551      81.765 -10.419  44.547  1.00 15.260          H  
ATOM   8660 1HG2 VAL A 551      82.155 -10.098  47.463  1.00 15.260          H  
ATOM   8661 2HG2 VAL A 551      83.295  -9.564  46.211  1.00 15.260          H  
ATOM   8662 3HG2 VAL A 551      82.726  -8.419  47.444  1.00 15.260          H  
ATOM   8663  N   GLY A 552      80.735  -7.785  42.825  1.00  8.860          N  
ATOM   8664  CA  GLY A 552      79.715  -7.541  41.820  1.00  8.790          C  
ATOM   8665  C   GLY A 552      78.776  -8.728  41.592  1.00  9.040          C  
ATOM   8666  O   GLY A 552      78.667  -9.662  42.410  1.00  9.420          O  
ATOM   8667  H   GLY A 552      81.626  -8.187  42.505  1.00 10.630          H  
ATOM   8668 1HA  GLY A 552      79.134  -6.664  42.105  1.00 10.550          H  
ATOM   8669 2HA  GLY A 552      80.212  -7.297  40.880  1.00 10.550          H  
ATOM   8670  N   VAL A 553      78.064  -8.675  40.469  1.00  8.940          N  
ATOM   8671  CA  VAL A 553      77.084  -9.699  40.150  1.00  9.260          C  
ATOM   8672  C   VAL A 553      77.760 -10.931  39.616  1.00  8.770          C  
ATOM   8673  O   VAL A 553      78.517 -10.870  38.652  1.00  8.280          O  
ATOM   8674  CB  VAL A 553      76.063  -9.172  39.124  1.00 12.840          C  
ATOM   8675  CG1 VAL A 553      75.129 -10.263  38.693  1.00 12.840          C  
ATOM   8676  CG2 VAL A 553      75.234  -8.060  39.764  1.00 12.840          C  
ATOM   8677  H   VAL A 553      78.216  -7.909  39.831  1.00 10.730          H  
ATOM   8678  HA  VAL A 553      76.554  -9.964  41.062  1.00 11.110          H  
ATOM   8679  HB  VAL A 553      76.590  -8.806  38.246  1.00 15.400          H  
ATOM   8680 1HG1 VAL A 553      74.442  -9.848  37.966  1.00 15.400          H  
ATOM   8681 2HG1 VAL A 553      75.676 -11.076  38.222  1.00 15.400          H  
ATOM   8682 3HG1 VAL A 553      74.582 -10.643  39.562  1.00 15.400          H  
ATOM   8683 1HG2 VAL A 553      74.506  -7.683  39.045  1.00 15.400          H  
ATOM   8684 2HG2 VAL A 553      74.713  -8.461  40.632  1.00 15.400          H  
ATOM   8685 3HG2 VAL A 553      75.881  -7.259  40.073  1.00 15.400          H  
ATOM   8686  N   GLY A 554      77.486 -12.058  40.253  1.00  9.030          N  
ATOM   8687  CA  GLY A 554      78.100 -13.310  39.864  1.00  8.750          C  
ATOM   8688  C   GLY A 554      79.499 -13.458  40.452  1.00  7.760          C  
ATOM   8689  O   GLY A 554      80.204 -14.418  40.137  1.00  8.190          O  
ATOM   8690  H   GLY A 554      76.834 -12.036  41.030  1.00 10.840          H  
ATOM   8691 1HA  GLY A 554      77.474 -14.137  40.196  1.00 10.500          H  
ATOM   8692 2HA  GLY A 554      78.154 -13.362  38.778  1.00 10.500          H  
ATOM   8693  N   GLU A 555      79.917 -12.513  41.295  1.00  6.560          N  
ATOM   8694  CA  GLU A 555      81.253 -12.577  41.862  1.00  5.650          C  
ATOM   8695  C   GLU A 555      81.215 -13.085  43.296  1.00  5.110          C  
ATOM   8696  O   GLU A 555      80.146 -13.206  43.890  1.00  5.060          O  
ATOM   8697  CB  GLU A 555      81.919 -11.201  41.775  1.00  8.270          C  
ATOM   8698  CG  GLU A 555      82.146 -10.710  40.346  1.00  8.270          C  
ATOM   8699  CD  GLU A 555      82.841  -9.369  40.266  1.00  8.270          C  
ATOM   8700  OE1 GLU A 555      82.891  -8.674  41.263  1.00  8.270          O  
ATOM   8701  OE2 GLU A 555      83.320  -9.034  39.209  1.00  8.270          O  
ATOM   8702  H   GLU A 555      79.311 -11.726  41.546  1.00  7.870          H  
ATOM   8703  HA  GLU A 555      81.848 -13.278  41.278  1.00  6.780          H  
ATOM   8704 1HB  GLU A 555      81.283 -10.475  42.253  1.00  9.930          H  
ATOM   8705 2HB  GLU A 555      82.874 -11.208  42.300  1.00  9.930          H  
ATOM   8706 1HG  GLU A 555      82.735 -11.450  39.806  1.00  9.930          H  
ATOM   8707 2HG  GLU A 555      81.174 -10.635  39.854  1.00  9.930          H  
ATOM   8708  N   HIS A 556      82.392 -13.315  43.867  1.00  4.950          N  
ATOM   8709  CA  HIS A 556      82.544 -13.762  45.251  1.00  4.670          C  
ATOM   8710  C   HIS A 556      83.417 -12.802  46.009  1.00  3.670          C  
ATOM   8711  O   HIS A 556      83.989 -11.887  45.410  1.00  3.300          O  
ATOM   8712  CB  HIS A 556      83.189 -15.150  45.326  1.00  6.650          C  
ATOM   8713  CG  HIS A 556      82.362 -16.221  44.787  1.00  6.650          C  
ATOM   8714  ND1 HIS A 556      82.318 -16.561  43.455  1.00  6.650          N  
ATOM   8715  CD2 HIS A 556      81.509 -17.020  45.411  1.00  6.650          C  
ATOM   8716  CE1 HIS A 556      81.459 -17.559  43.304  1.00  6.650          C  
ATOM   8717  NE2 HIS A 556      80.964 -17.846  44.490  1.00  6.650          N  
ATOM   8718  H   HIS A 556      83.226 -13.199  43.312  1.00  5.940          H  
ATOM   8719  HA  HIS A 556      81.573 -13.792  45.750  1.00  5.600          H  
ATOM   8720 1HB  HIS A 556      84.141 -15.141  44.798  1.00  7.980          H  
ATOM   8721 2HB  HIS A 556      83.400 -15.394  46.367  1.00  7.980          H  
ATOM   8722  HD2 HIS A 556      81.287 -16.990  46.455  1.00  7.980          H  
ATOM   8723  HE1 HIS A 556      81.198 -18.049  42.368  1.00  7.980          H  
ATOM   8724  HE2 HIS A 556      80.258 -18.551  44.740  1.00  7.980          H  
ATOM   8725  N   CYS A 557      83.564 -13.006  47.317  1.00  3.420          N  
ATOM   8726  CA  CYS A 557      84.437 -12.103  48.047  1.00  3.100          C  
ATOM   8727  C   CYS A 557      85.798 -12.052  47.376  1.00  3.950          C  
ATOM   8728  O   CYS A 557      86.415 -13.083  47.130  1.00  4.890          O  
ATOM   8729  CB  CYS A 557      84.594 -12.549  49.481  1.00  4.470          C  
ATOM   8730  SG  CYS A 557      85.641 -11.490  50.463  1.00  4.470          S  
ATOM   8731  H   CYS A 557      83.081 -13.777  47.802  1.00  4.100          H  
ATOM   8732  HA  CYS A 557      84.015 -11.109  48.053  1.00  3.720          H  
ATOM   8733 1HB  CYS A 557      83.608 -12.572  49.950  1.00  5.360          H  
ATOM   8734 2HB  CYS A 557      85.010 -13.555  49.503  1.00  5.360          H  
ATOM   8735  HG  CYS A 557      85.198 -11.904  51.670  1.00  5.360          H  
ATOM   8736  N   ALA A 558      86.301 -10.846  47.081  1.00  3.850          N  
ATOM   8737  CA  ALA A 558      87.608 -10.746  46.430  1.00  4.760          C  
ATOM   8738  C   ALA A 558      88.664 -11.410  47.295  1.00  5.850          C  
ATOM   8739  O   ALA A 558      89.572 -12.091  46.802  1.00  6.040          O  
ATOM   8740  CB  ALA A 558      87.988  -9.287  46.197  1.00  6.300          C  
ATOM   8741  H   ALA A 558      85.756 -10.020  47.282  1.00  4.620          H  
ATOM   8742  HA  ALA A 558      87.556 -11.273  45.477  1.00  5.710          H  
ATOM   8743 1HB  ALA A 558      88.958  -9.242  45.707  1.00  7.560          H  
ATOM   8744 2HB  ALA A 558      87.239  -8.809  45.568  1.00  7.560          H  
ATOM   8745 3HB  ALA A 558      88.044  -8.766  47.156  1.00  7.560          H  
ATOM   8746  N   GLY A 559      88.494 -11.217  48.594  1.00  6.670          N  
ATOM   8747  CA  GLY A 559      89.351 -11.698  49.655  1.00  7.740          C  
ATOM   8748  C   GLY A 559      89.062 -10.859  50.874  1.00  7.960          C  
ATOM   8749  O   GLY A 559      88.392  -9.837  50.780  1.00  7.860          O  
ATOM   8750  H   GLY A 559      87.707 -10.655  48.874  1.00  8.000          H  
ATOM   8751 1HA  GLY A 559      89.137 -12.735  49.880  1.00  9.290          H  
ATOM   8752 2HA  GLY A 559      90.399 -11.611  49.371  1.00  9.290          H  
ATOM   8753  N   PHE A 560      89.570 -11.270  52.014  1.00  8.470          N  
ATOM   8754  CA  PHE A 560      89.388 -10.551  53.274  1.00  8.950          C  
ATOM   8755  C   PHE A 560      90.458  -9.478  53.434  1.00  8.970          C  
ATOM   8756  O   PHE A 560      91.587  -9.655  52.957  1.00  9.120          O  
ATOM   8757  CB  PHE A 560      89.457 -11.495  54.479  1.00 12.340          C  
ATOM   8758  CG  PHE A 560      88.301 -12.438  54.606  1.00 12.340          C  
ATOM   8759  CD1 PHE A 560      88.409 -13.734  54.202  1.00 12.340          C  
ATOM   8760  CD2 PHE A 560      87.107 -12.039  55.132  1.00 12.340          C  
ATOM   8761  CE1 PHE A 560      87.353 -14.593  54.337  1.00 12.340          C  
ATOM   8762  CE2 PHE A 560      86.062 -12.937  55.241  1.00 12.340          C  
ATOM   8763  CZ  PHE A 560      86.204 -14.186  54.856  1.00 12.340          C  
ATOM   8764  H   PHE A 560      90.091 -12.138  51.999  1.00 10.160          H  
ATOM   8765  HA  PHE A 560      88.410 -10.066  53.265  1.00 10.740          H  
ATOM   8766 1HB  PHE A 560      90.370 -12.083  54.428  1.00 14.810          H  
ATOM   8767 2HB  PHE A 560      89.511 -10.900  55.394  1.00 14.810          H  
ATOM   8768  HD1 PHE A 560      89.342 -14.086  53.792  1.00 14.810          H  
ATOM   8769  HD2 PHE A 560      86.989 -11.006  55.471  1.00 14.810          H  
ATOM   8770  HE1 PHE A 560      87.441 -15.608  54.043  1.00 14.810          H  
ATOM   8771  HE2 PHE A 560      85.114 -12.650  55.641  1.00 14.810          H  
ATOM   8772  HZ  PHE A 560      85.381 -14.870  54.966  1.00 14.810          H  
ATOM   8773  N   GLY A 561      90.109  -8.430  54.190  1.00  8.870          N  
ATOM   8774  CA  GLY A 561      90.938  -7.274  54.525  1.00  8.900          C  
ATOM   8775  C   GLY A 561      92.371  -7.598  54.922  1.00  8.860          C  
ATOM   8776  O   GLY A 561      92.672  -8.614  55.553  1.00  9.030          O  
ATOM   8777  H   GLY A 561      89.144  -8.368  54.504  1.00 10.640          H  
ATOM   8778 1HA  GLY A 561      90.924  -6.572  53.705  1.00 10.680          H  
ATOM   8779 2HA  GLY A 561      90.461  -6.753  55.354  1.00 10.680          H  
ATOM   8780  N   VAL A 562      93.263  -6.688  54.536  1.00  8.740          N  
ATOM   8781  CA  VAL A 562      94.708  -6.817  54.711  1.00  8.770          C  
ATOM   8782  C   VAL A 562      95.283  -5.724  55.595  1.00  8.800          C  
ATOM   8783  O   VAL A 562      94.947  -4.555  55.427  1.00  8.920          O  
ATOM   8784  CB  VAL A 562      95.365  -6.818  53.326  1.00 12.270          C  
ATOM   8785  CG1 VAL A 562      96.892  -6.857  53.423  1.00 12.270          C  
ATOM   8786  CG2 VAL A 562      94.857  -8.036  52.577  1.00 12.270          C  
ATOM   8787  H   VAL A 562      92.914  -5.855  54.076  1.00 10.490          H  
ATOM   8788  HA  VAL A 562      94.913  -7.779  55.180  1.00 10.520          H  
ATOM   8789  HB  VAL A 562      95.077  -5.920  52.796  1.00 14.720          H  
ATOM   8790 1HG1 VAL A 562      97.317  -6.864  52.423  1.00 14.720          H  
ATOM   8791 2HG1 VAL A 562      97.263  -5.983  53.958  1.00 14.720          H  
ATOM   8792 3HG1 VAL A 562      97.197  -7.757  53.954  1.00 14.720          H  
ATOM   8793 1HG2 VAL A 562      95.265  -8.053  51.591  1.00 14.720          H  
ATOM   8794 2HG2 VAL A 562      95.141  -8.937  53.112  1.00 14.720          H  
ATOM   8795 3HG2 VAL A 562      93.790  -8.005  52.505  1.00 14.720          H  
ATOM   8796  N   ASP A 563      96.133  -6.129  56.545  1.00  8.730          N  
ATOM   8797  CA  ASP A 563      96.758  -5.252  57.527  1.00  8.720          C  
ATOM   8798  C   ASP A 563      98.119  -5.748  57.998  1.00  8.670          C  
ATOM   8799  O   ASP A 563      98.619  -6.799  57.604  1.00  8.560          O  
ATOM   8800  CB  ASP A 563      95.842  -5.222  58.763  1.00 12.210          C  
ATOM   8801  CG  ASP A 563      95.982  -4.074  59.735  1.00 12.210          C  
ATOM   8802  OD1 ASP A 563      96.967  -3.365  59.719  1.00 12.210          O  
ATOM   8803  OD2 ASP A 563      95.178  -4.027  60.628  1.00 12.210          O  
ATOM   8804  H   ASP A 563      96.368  -7.122  56.616  1.00 10.480          H  
ATOM   8805  HA  ASP A 563      96.876  -4.263  57.091  1.00 10.460          H  
ATOM   8806 1HB  ASP A 563      94.812  -5.236  58.420  1.00 14.650          H  
ATOM   8807 2HB  ASP A 563      96.014  -6.140  59.325  1.00 14.650          H  
ATOM   8808  N   GLU A 564      98.729  -4.982  58.868  1.00  8.780          N  
ATOM   8809  CA  GLU A 564      99.952  -5.405  59.490  1.00  8.760          C  
ATOM   8810  C   GLU A 564      99.743  -5.485  60.994  1.00  8.340          C  
ATOM   8811  O   GLU A 564     100.371  -6.305  61.667  1.00  8.670          O  
ATOM   8812  CB  GLU A 564     101.141  -4.494  59.133  1.00 12.270          C  
ATOM   8813  CG  GLU A 564     101.471  -4.459  57.620  1.00 12.270          C  
ATOM   8814  CD  GLU A 564     102.782  -3.760  57.263  1.00 12.270          C  
ATOM   8815  OE1 GLU A 564     103.548  -3.460  58.154  1.00 12.270          O  
ATOM   8816  OE2 GLU A 564     103.024  -3.563  56.096  1.00 12.270          O  
ATOM   8817  H   GLU A 564      98.297  -4.105  59.131  1.00 10.540          H  
ATOM   8818  HA  GLU A 564     100.187  -6.392  59.146  1.00 10.510          H  
ATOM   8819 1HB  GLU A 564     100.930  -3.477  59.464  1.00 14.730          H  
ATOM   8820 2HB  GLU A 564     102.030  -4.838  59.666  1.00 14.730          H  
ATOM   8821 1HG  GLU A 564     101.507  -5.469  57.251  1.00 14.730          H  
ATOM   8822 2HG  GLU A 564     100.654  -3.957  57.104  1.00 14.730          H  
ATOM   8823  N   GLU A 565      98.832  -4.643  61.523  1.00  7.680          N  
ATOM   8824  CA  GLU A 565      98.668  -4.548  62.978  1.00  7.380          C  
ATOM   8825  C   GLU A 565      97.372  -5.058  63.648  1.00  6.610          C  
ATOM   8826  O   GLU A 565      97.462  -5.607  64.746  1.00  6.550          O  
ATOM   8827  CB  GLU A 565      98.840  -3.088  63.402  1.00 10.450          C  
ATOM   8828  CG  GLU A 565     100.232  -2.495  63.174  1.00 10.450          C  
ATOM   8829  CD  GLU A 565     100.311  -1.035  63.574  1.00 10.450          C  
ATOM   8830  OE1 GLU A 565      99.271  -0.459  63.800  1.00 10.450          O  
ATOM   8831  OE2 GLU A 565     101.397  -0.508  63.658  1.00 10.450          O  
ATOM   8832  H   GLU A 565      98.292  -4.021  60.909  1.00  9.220          H  
ATOM   8833  HA  GLU A 565      99.488  -5.113  63.420  1.00  8.860          H  
ATOM   8834 1HB  GLU A 565      98.119  -2.475  62.859  1.00 12.540          H  
ATOM   8835 2HB  GLU A 565      98.608  -2.996  64.463  1.00 12.540          H  
ATOM   8836 1HG  GLU A 565     100.952  -3.066  63.758  1.00 12.540          H  
ATOM   8837 2HG  GLU A 565     100.498  -2.599  62.121  1.00 12.540          H  
ATOM   8838  N   LYS A 566      96.174  -4.871  63.057  1.00  6.200          N  
ATOM   8839  CA  LYS A 566      94.955  -5.243  63.782  1.00  5.980          C  
ATOM   8840  C   LYS A 566      94.072  -6.328  63.171  1.00  5.420          C  
ATOM   8841  O   LYS A 566      93.584  -7.174  63.919  1.00  5.740          O  
ATOM   8842  CB  LYS A 566      94.087  -4.010  64.003  1.00  8.460          C  
ATOM   8843  CG  LYS A 566      94.702  -2.960  64.928  1.00  8.460          C  
ATOM   8844  CD  LYS A 566      93.702  -1.824  65.267  1.00  8.460          C  
ATOM   8845  CE  LYS A 566      93.412  -0.902  64.059  1.00  8.460          C  
ATOM   8846  NZ  LYS A 566      94.592  -0.101  63.668  1.00  8.460          N  
ATOM   8847  H   LYS A 566      96.077  -4.437  62.138  1.00  7.440          H  
ATOM   8848  HA  LYS A 566      95.256  -5.613  64.761  1.00  7.180          H  
ATOM   8849 1HB  LYS A 566      93.909  -3.559  63.031  1.00 10.150          H  
ATOM   8850 2HB  LYS A 566      93.122  -4.310  64.410  1.00 10.150          H  
ATOM   8851 1HG  LYS A 566      95.012  -3.449  65.854  1.00 10.150          H  
ATOM   8852 2HG  LYS A 566      95.589  -2.546  64.454  1.00 10.150          H  
ATOM   8853 1HD  LYS A 566      92.761  -2.258  65.609  1.00 10.150          H  
ATOM   8854 2HD  LYS A 566      94.113  -1.222  66.077  1.00 10.150          H  
ATOM   8855 1HE  LYS A 566      93.111  -1.505  63.213  1.00 10.150          H  
ATOM   8856 2HE  LYS A 566      92.598  -0.226  64.310  1.00 10.150          H  
ATOM   8857 1HZ  LYS A 566      94.351   0.473  62.849  1.00 10.150          H  
ATOM   8858 2HZ  LYS A 566      94.880   0.497  64.420  1.00 10.150          H  
ATOM   8859 3HZ  LYS A 566      95.351  -0.701  63.413  1.00 10.150          H  
ATOM   8860  N   CYS A 567      93.830  -6.325  61.846  1.00  4.820          N  
ATOM   8861  CA  CYS A 567      92.906  -7.367  61.366  1.00  4.590          C  
ATOM   8862  C   CYS A 567      93.447  -8.402  60.380  1.00  4.300          C  
ATOM   8863  O   CYS A 567      93.553  -9.566  60.726  1.00  4.210          O  
ATOM   8864  CB  CYS A 567      91.673  -6.716  60.748  1.00  6.520          C  
ATOM   8865  SG  CYS A 567      90.665  -5.859  61.939  1.00  6.520          S  
ATOM   8866  H   CYS A 567      94.254  -5.601  61.250  1.00  5.780          H  
ATOM   8867  HA  CYS A 567      92.580  -7.903  62.241  1.00  5.510          H  
ATOM   8868 1HB  CYS A 567      91.991  -5.994  60.014  1.00  7.820          H  
ATOM   8869 2HB  CYS A 567      91.065  -7.456  60.237  1.00  7.820          H  
ATOM   8870  HG  CYS A 567      91.699  -5.429  62.660  1.00  7.820          H  
ATOM   8871  N   GLY A 568      93.919  -8.006  59.219  1.00  4.390          N  
ATOM   8872  CA  GLY A 568      94.533  -8.954  58.264  1.00  4.270          C  
ATOM   8873  C   GLY A 568      96.023  -9.035  58.559  1.00  3.810          C  
ATOM   8874  O   GLY A 568      96.832  -8.639  57.728  1.00  4.150          O  
ATOM   8875  H   GLY A 568      93.820  -7.039  58.958  1.00  5.270          H  
ATOM   8876 1HA  GLY A 568      94.075  -9.939  58.368  1.00  5.120          H  
ATOM   8877 2HA  GLY A 568      94.366  -8.622  57.249  1.00  5.120          H  
ATOM   8878  N   VAL A 569      96.366  -9.427  59.773  1.00  3.250          N  
ATOM   8879  CA  VAL A 569      97.684  -9.138  60.338  1.00  2.960          C  
ATOM   8880  C   VAL A 569      98.942  -9.865  59.854  1.00  2.740          C  
ATOM   8881  O   VAL A 569      99.239 -10.992  60.263  1.00  2.460          O  
ATOM   8882  CB  VAL A 569      97.559  -9.357  61.874  1.00  4.260          C  
ATOM   8883  CG1 VAL A 569      98.839  -9.169  62.611  1.00  4.260          C  
ATOM   8884  CG2 VAL A 569      96.568  -8.394  62.401  1.00  4.260          C  
ATOM   8885  H   VAL A 569      95.622  -9.903  60.305  1.00  3.900          H  
ATOM   8886  HA  VAL A 569      97.853  -8.073  60.169  1.00  3.550          H  
ATOM   8887  HB  VAL A 569      97.234 -10.351  62.056  1.00  5.110          H  
ATOM   8888 1HG1 VAL A 569      98.660  -9.327  63.672  1.00  5.110          H  
ATOM   8889 2HG1 VAL A 569      99.587  -9.853  62.293  1.00  5.110          H  
ATOM   8890 3HG1 VAL A 569      99.189  -8.169  62.465  1.00  5.110          H  
ATOM   8891 1HG2 VAL A 569      96.439  -8.529  63.473  1.00  5.110          H  
ATOM   8892 2HG2 VAL A 569      96.916  -7.397  62.200  1.00  5.110          H  
ATOM   8893 3HG2 VAL A 569      95.638  -8.547  61.925  1.00  5.110          H  
ATOM   8894  N   LEU A 570      99.779  -9.096  59.134  1.00  3.010          N  
ATOM   8895  CA  LEU A 570     101.081  -9.506  58.619  1.00  2.940          C  
ATOM   8896  C   LEU A 570     101.986  -9.990  59.725  1.00  2.760          C  
ATOM   8897  O   LEU A 570     102.674 -10.994  59.571  1.00  2.570          O  
ATOM   8898  CB  LEU A 570     101.815  -8.327  57.966  1.00  4.140          C  
ATOM   8899  CG  LEU A 570     103.212  -8.602  57.387  1.00  4.140          C  
ATOM   8900  CD1 LEU A 570     103.147  -9.553  56.294  1.00  4.140          C  
ATOM   8901  CD2 LEU A 570     103.826  -7.316  56.952  1.00  4.140          C  
ATOM   8902  H   LEU A 570      99.415  -8.198  58.800  1.00  3.610          H  
ATOM   8903  HA  LEU A 570     100.920 -10.313  57.907  1.00  3.530          H  
ATOM   8904 1HB  LEU A 570     101.188  -7.913  57.176  1.00  4.970          H  
ATOM   8905 2HB  LEU A 570     101.972  -7.571  58.721  1.00  4.970          H  
ATOM   8906  HG  LEU A 570     103.826  -9.041  58.142  1.00  4.970          H  
ATOM   8907 1HD1 LEU A 570     104.156  -9.729  55.919  1.00  4.970          H  
ATOM   8908 2HD1 LEU A 570     102.728 -10.492  56.637  1.00  4.970          H  
ATOM   8909 3HD1 LEU A 570     102.527  -9.141  55.501  1.00  4.970          H  
ATOM   8910 1HD2 LEU A 570     104.812  -7.532  56.576  1.00  4.970          H  
ATOM   8911 2HD2 LEU A 570     103.223  -6.858  56.168  1.00  4.970          H  
ATOM   8912 3HD2 LEU A 570     103.895  -6.630  57.800  1.00  4.970          H  
ATOM   8913  N   ASP A 571     101.959  -9.328  60.888  1.00  2.950          N  
ATOM   8914  CA  ASP A 571     102.816  -9.765  61.995  1.00  2.970          C  
ATOM   8915  C   ASP A 571     102.618 -11.237  62.390  1.00  2.760          C  
ATOM   8916  O   ASP A 571     103.471 -11.812  63.067  1.00  2.810          O  
ATOM   8917  CB  ASP A 571     102.641  -8.899  63.254  1.00  4.150          C  
ATOM   8918  CG  ASP A 571     103.304  -7.513  63.192  1.00  4.150          C  
ATOM   8919  OD1 ASP A 571     104.096  -7.272  62.293  1.00  4.150          O  
ATOM   8920  OD2 ASP A 571     103.055  -6.724  64.066  1.00  4.150          O  
ATOM   8921  H   ASP A 571     101.407  -8.461  60.982  1.00  3.540          H  
ATOM   8922  HA  ASP A 571     103.846  -9.658  61.668  1.00  3.560          H  
ATOM   8923 1HB  ASP A 571     101.582  -8.745  63.435  1.00  4.980          H  
ATOM   8924 2HB  ASP A 571     103.037  -9.434  64.115  1.00  4.980          H  
ATOM   8925  N   GLY A 572     101.493 -11.851  62.013  1.00  2.600          N  
ATOM   8926  CA  GLY A 572     101.236 -13.233  62.362  1.00  2.440          C  
ATOM   8927  C   GLY A 572     101.926 -14.238  61.431  1.00  2.230          C  
ATOM   8928  O   GLY A 572     101.773 -15.441  61.651  1.00  2.040          O  
ATOM   8929  H   GLY A 572     100.799 -11.366  61.434  1.00  3.120          H  
ATOM   8930 1HA  GLY A 572     101.558 -13.405  63.388  1.00  2.930          H  
ATOM   8931 2HA  GLY A 572     100.162 -13.400  62.338  1.00  2.930          H  
ATOM   8932  N   SER A 573     102.624 -13.750  60.380  1.00  2.360          N  
ATOM   8933  CA  SER A 573     103.322 -14.544  59.340  1.00  2.270          C  
ATOM   8934  C   SER A 573     104.671 -15.119  59.735  1.00  2.400          C  
ATOM   8935  O   SER A 573     105.509 -14.402  60.289  1.00  2.560          O  
ATOM   8936  CB  SER A 573     103.585 -13.676  58.142  1.00  3.210          C  
ATOM   8937  OG  SER A 573     104.329 -14.358  57.185  1.00  3.210          O  
ATOM   8938  H   SER A 573     102.684 -12.731  60.278  1.00  2.830          H  
ATOM   8939  HA  SER A 573     102.684 -15.363  59.044  1.00  2.720          H  
ATOM   8940 1HB  SER A 573     102.663 -13.333  57.708  1.00  3.860          H  
ATOM   8941 2HB  SER A 573     104.134 -12.791  58.456  1.00  3.860          H  
ATOM   8942  HG  SER A 573     104.389 -13.721  56.450  1.00  3.860          H  
ATOM   8943  N   TYR A 574     104.920 -16.396  59.403  1.00  2.390          N  
ATOM   8944  CA  TYR A 574     106.235 -16.947  59.703  1.00  2.550          C  
ATOM   8945  C   TYR A 574     106.764 -18.173  58.934  1.00  2.560          C  
ATOM   8946  O   TYR A 574     106.040 -19.051  58.428  1.00  2.540          O  
ATOM   8947  CB  TYR A 574     106.285 -17.286  61.198  1.00  3.510          C  
ATOM   8948  CG  TYR A 574     105.208 -18.268  61.629  1.00  3.510          C  
ATOM   8949  CD1 TYR A 574     105.434 -19.635  61.623  1.00  3.510          C  
ATOM   8950  CD2 TYR A 574     103.977 -17.781  62.030  1.00  3.510          C  
ATOM   8951  CE1 TYR A 574     104.431 -20.501  62.015  1.00  3.510          C  
ATOM   8952  CE2 TYR A 574     102.977 -18.635  62.414  1.00  3.510          C  
ATOM   8953  CZ  TYR A 574     103.195 -19.992  62.411  1.00  3.510          C  
ATOM   8954  OH  TYR A 574     102.189 -20.852  62.804  1.00  3.510          O  
ATOM   8955  H   TYR A 574     104.167 -16.966  59.012  1.00  2.870          H  
ATOM   8956  HA  TYR A 574     106.954 -16.147  59.534  1.00  3.060          H  
ATOM   8957 1HB  TYR A 574     107.255 -17.716  61.442  1.00  4.210          H  
ATOM   8958 2HB  TYR A 574     106.177 -16.380  61.787  1.00  4.210          H  
ATOM   8959  HD1 TYR A 574     106.390 -20.026  61.308  1.00  4.210          H  
ATOM   8960  HD2 TYR A 574     103.802 -16.711  62.036  1.00  4.210          H  
ATOM   8961  HE1 TYR A 574     104.609 -21.577  62.009  1.00  4.210          H  
ATOM   8962  HE2 TYR A 574     102.017 -18.234  62.720  1.00  4.210          H  
ATOM   8963  HH  TYR A 574     102.505 -21.758  62.754  1.00  4.210          H  
ATOM   8964  N   ASN A 575     108.096 -18.216  58.965  1.00  2.700          N  
ATOM   8965  CA  ASN A 575     109.042 -19.254  58.550  1.00  2.800          C  
ATOM   8966  C   ASN A 575     108.900 -19.872  57.140  1.00  2.750          C  
ATOM   8967  O   ASN A 575     108.572 -19.188  56.166  1.00  2.790          O  
ATOM   8968  CB  ASN A 575     109.052 -20.321  59.634  1.00  3.880          C  
ATOM   8969  CG  ASN A 575     109.477 -19.731  60.952  1.00  3.880          C  
ATOM   8970  OD1 ASN A 575     110.249 -18.766  60.977  1.00  3.880          O  
ATOM   8971  ND2 ASN A 575     109.008 -20.290  62.037  1.00  3.880          N  
ATOM   8972  H   ASN A 575     108.544 -17.369  59.344  1.00  3.240          H  
ATOM   8973  HA  ASN A 575     110.030 -18.790  58.566  1.00  3.360          H  
ATOM   8974 1HB  ASN A 575     108.068 -20.781  59.729  1.00  4.660          H  
ATOM   8975 2HB  ASN A 575     109.774 -21.096  59.409  1.00  4.660          H  
ATOM   8976 1HD2 ASN A 575     109.269 -19.935  62.938  1.00  4.660          H  
ATOM   8977 2HD2 ASN A 575     108.392 -21.075  61.972  1.00  4.660          H  
ATOM   8978  N   VAL A 576     109.132 -21.187  57.034  1.00  2.790          N  
ATOM   8979  CA  VAL A 576     109.261 -21.869  55.741  1.00  2.820          C  
ATOM   8980  C   VAL A 576     108.060 -21.858  54.810  1.00  2.740          C  
ATOM   8981  O   VAL A 576     108.230 -21.881  53.593  1.00  2.800          O  
ATOM   8982  CB  VAL A 576     109.729 -23.328  55.988  1.00  3.940          C  
ATOM   8983  CG1 VAL A 576     108.620 -24.180  56.638  1.00  3.940          C  
ATOM   8984  CG2 VAL A 576     110.186 -23.958  54.666  1.00  3.940          C  
ATOM   8985  H   VAL A 576     109.315 -21.716  57.869  1.00  3.350          H  
ATOM   8986  HA  VAL A 576     110.074 -21.372  55.212  1.00  3.380          H  
ATOM   8987  HB  VAL A 576     110.567 -23.302  56.683  1.00  4.720          H  
ATOM   8988 1HG1 VAL A 576     109.003 -25.183  56.820  1.00  4.720          H  
ATOM   8989 2HG1 VAL A 576     108.316 -23.737  57.581  1.00  4.720          H  
ATOM   8990 3HG1 VAL A 576     107.758 -24.256  55.980  1.00  4.720          H  
ATOM   8991 1HG2 VAL A 576     110.547 -24.966  54.854  1.00  4.720          H  
ATOM   8992 2HG2 VAL A 576     109.360 -24.008  53.959  1.00  4.720          H  
ATOM   8993 3HG2 VAL A 576     110.990 -23.359  54.238  1.00  4.720          H  
ATOM   8994  N   SER A 577     106.856 -21.882  55.351  1.00  2.660          N  
ATOM   8995  CA  SER A 577     105.680 -21.890  54.499  1.00  2.610          C  
ATOM   8996  C   SER A 577     105.083 -20.497  54.368  1.00  2.520          C  
ATOM   8997  O   SER A 577     104.095 -20.310  53.660  1.00  2.840          O  
ATOM   8998  CB  SER A 577     104.642 -22.858  55.041  1.00  3.670          C  
ATOM   8999  OG  SER A 577     105.112 -24.181  55.038  1.00  3.670          O  
ATOM   9000  H   SER A 577     106.748 -21.896  56.353  1.00  3.190          H  
ATOM   9001  HA  SER A 577     105.974 -22.228  53.505  1.00  3.130          H  
ATOM   9002 1HB  SER A 577     104.375 -22.569  56.055  1.00  4.410          H  
ATOM   9003 2HB  SER A 577     103.745 -22.796  54.431  1.00  4.410          H  
ATOM   9004  HG  SER A 577     104.381 -24.720  55.348  1.00  4.410          H  
ATOM   9005  N   CYS A 578     105.678 -19.528  55.073  1.00  2.380          N  
ATOM   9006  CA  CYS A 578     105.213 -18.149  55.151  1.00  2.310          C  
ATOM   9007  C   CYS A 578     103.719 -18.052  55.398  1.00  2.190          C  
ATOM   9008  O   CYS A 578     102.968 -17.492  54.597  1.00  2.120          O  
ATOM   9009  CB  CYS A 578     105.591 -17.377  53.901  1.00  3.260          C  
ATOM   9010  SG  CYS A 578     105.108 -15.650  53.953  1.00  3.260          S  
ATOM   9011  H   CYS A 578     106.549 -19.735  55.560  1.00  2.860          H  
ATOM   9012  HA  CYS A 578     105.712 -17.691  55.998  1.00  2.770          H  
ATOM   9013 1HB  CYS A 578     106.669 -17.424  53.764  1.00  3.910          H  
ATOM   9014 2HB  CYS A 578     105.133 -17.839  53.029  1.00  3.910          H  
ATOM   9015  N   LEU A 579     103.275 -18.647  56.494  1.00  2.210          N  
ATOM   9016  CA  LEU A 579     101.848 -18.652  56.792  1.00  2.150          C  
ATOM   9017  C   LEU A 579     101.542 -17.878  58.029  1.00  2.100          C  
ATOM   9018  O   LEU A 579     102.373 -17.794  58.931  1.00  2.150          O  
ATOM   9019  CB  LEU A 579     101.327 -20.077  56.986  1.00  3.030          C  
ATOM   9020  CG  LEU A 579     101.525 -21.033  55.822  1.00  3.030          C  
ATOM   9021  CD1 LEU A 579     101.081 -22.411  56.239  1.00  3.030          C  
ATOM   9022  CD2 LEU A 579     100.748 -20.575  54.602  1.00  3.030          C  
ATOM   9023  H   LEU A 579     103.969 -19.054  57.128  1.00  2.650          H  
ATOM   9024  HA  LEU A 579     101.316 -18.172  55.978  1.00  2.580          H  
ATOM   9025 1HB  LEU A 579     101.831 -20.505  57.851  1.00  3.640          H  
ATOM   9026 2HB  LEU A 579     100.260 -20.027  57.208  1.00  3.640          H  
ATOM   9027  HG  LEU A 579     102.558 -21.063  55.578  1.00  3.640          H  
ATOM   9028 1HD1 LEU A 579     101.241 -23.107  55.416  1.00  3.640          H  
ATOM   9029 2HD1 LEU A 579     101.659 -22.735  57.104  1.00  3.640          H  
ATOM   9030 3HD1 LEU A 579     100.024 -22.392  56.497  1.00  3.640          H  
ATOM   9031 1HD2 LEU A 579     100.918 -21.274  53.784  1.00  3.640          H  
ATOM   9032 2HD2 LEU A 579      99.699 -20.544  54.828  1.00  3.640          H  
ATOM   9033 3HD2 LEU A 579     101.083 -19.591  54.285  1.00  3.640          H  
ATOM   9034  N   CYS A 580     100.350 -17.305  58.085  1.00  2.030          N  
ATOM   9035  CA  CYS A 580      99.945 -16.594  59.274  1.00  2.010          C  
ATOM   9036  C   CYS A 580      99.160 -17.476  60.214  1.00  1.980          C  
ATOM   9037  O   CYS A 580      98.455 -18.391  59.777  1.00  1.990          O  
ATOM   9038  CB  CYS A 580      99.109 -15.373  58.937  1.00  2.820          C  
ATOM   9039  SG  CYS A 580      99.935 -14.102  57.982  1.00  2.820          S  
ATOM   9040  H   CYS A 580      99.724 -17.361  57.282  1.00  2.440          H  
ATOM   9041  HA  CYS A 580     100.827 -16.277  59.780  1.00  2.410          H  
ATOM   9042 1HB  CYS A 580      98.259 -15.682  58.397  1.00  3.390          H  
ATOM   9043 2HB  CYS A 580      98.771 -14.932  59.854  1.00  3.390          H  
ATOM   9044  HG  CYS A 580     100.884 -13.834  58.894  1.00  3.390          H  
ATOM   9045  N   SER A 581      99.256 -17.159  61.500  1.00  1.990          N  
ATOM   9046  CA  SER A 581      98.492 -17.837  62.528  1.00  2.000          C  
ATOM   9047  C   SER A 581      97.011 -17.484  62.429  1.00  1.980          C  
ATOM   9048  O   SER A 581      96.632 -16.457  61.864  1.00  1.940          O  
ATOM   9049  CB  SER A 581      99.028 -17.465  63.902  1.00  2.800          C  
ATOM   9050  OG  SER A 581      98.778 -16.111  64.194  1.00  2.800          O  
ATOM   9051  H   SER A 581      99.925 -16.434  61.769  1.00  2.390          H  
ATOM   9052  HA  SER A 581      98.602 -18.913  62.388  1.00  2.400          H  
ATOM   9053 1HB  SER A 581      98.566 -18.094  64.661  1.00  3.360          H  
ATOM   9054 2HB  SER A 581     100.098 -17.651  63.934  1.00  3.360          H  
ATOM   9055  HG  SER A 581      99.154 -15.956  65.068  1.00  3.360          H  
ATOM   9056  N   THR A 582      96.173 -18.300  63.066  1.00  2.020          N  
ATOM   9057  CA  THR A 582      94.718 -18.152  63.092  1.00  2.020          C  
ATOM   9058  C   THR A 582      94.293 -16.745  63.525  1.00  1.980          C  
ATOM   9059  O   THR A 582      93.399 -16.120  62.945  1.00  1.980          O  
ATOM   9060  CB  THR A 582      94.138 -19.201  64.071  1.00  2.830          C  
ATOM   9061  OG1 THR A 582      94.567 -20.506  63.663  1.00  2.830          O  
ATOM   9062  CG2 THR A 582      92.633 -19.187  64.038  1.00  2.830          C  
ATOM   9063  H   THR A 582      96.551 -19.121  63.519  1.00  2.420          H  
ATOM   9064  HA  THR A 582      94.332 -18.336  62.088  1.00  2.420          H  
ATOM   9065  HB  THR A 582      94.488 -18.993  65.083  1.00  3.390          H  
ATOM   9066  HG1 THR A 582      94.280 -21.154  64.318  1.00  3.390          H  
ATOM   9067 1HG2 THR A 582      92.253 -19.943  64.721  1.00  3.390          H  
ATOM   9068 2HG2 THR A 582      92.252 -18.213  64.339  1.00  3.390          H  
ATOM   9069 3HG2 THR A 582      92.307 -19.415  63.035  1.00  3.390          H  
ATOM   9070  N   ASP A 583      94.966 -16.231  64.537  1.00  1.970          N  
ATOM   9071  CA  ASP A 583      94.669 -14.939  65.133  1.00  1.970          C  
ATOM   9072  C   ASP A 583      94.776 -13.767  64.155  1.00  1.960          C  
ATOM   9073  O   ASP A 583      94.272 -12.684  64.437  1.00  1.970          O  
ATOM   9074  CB  ASP A 583      95.629 -14.671  66.293  1.00  2.760          C  
ATOM   9075  CG  ASP A 583      95.394 -15.564  67.510  1.00  2.760          C  
ATOM   9076  OD1 ASP A 583      94.369 -16.200  67.595  1.00  2.760          O  
ATOM   9077  OD2 ASP A 583      96.262 -15.611  68.345  1.00  2.760          O  
ATOM   9078  H   ASP A 583      95.695 -16.795  64.952  1.00  2.360          H  
ATOM   9079  HA  ASP A 583      93.651 -14.971  65.518  1.00  2.360          H  
ATOM   9080 1HB  ASP A 583      96.656 -14.805  65.948  1.00  3.310          H  
ATOM   9081 2HB  ASP A 583      95.529 -13.630  66.605  1.00  3.310          H  
ATOM   9082  N   ALA A 584      95.485 -13.955  63.043  1.00  1.960          N  
ATOM   9083  CA  ALA A 584      95.742 -12.911  62.066  1.00  1.960          C  
ATOM   9084  C   ALA A 584      94.643 -12.658  61.046  1.00  1.910          C  
ATOM   9085  O   ALA A 584      94.809 -11.787  60.193  1.00  1.880          O  
ATOM   9086  CB  ALA A 584      96.993 -13.255  61.284  1.00  2.740          C  
ATOM   9087  H   ALA A 584      95.845 -14.889  62.830  1.00  2.350          H  
ATOM   9088  HA  ALA A 584      95.889 -11.994  62.624  1.00  2.350          H  
ATOM   9089 1HB  ALA A 584      97.218 -12.455  60.584  1.00  3.290          H  
ATOM   9090 2HB  ALA A 584      97.821 -13.392  61.962  1.00  3.290          H  
ATOM   9091 3HB  ALA A 584      96.806 -14.176  60.736  1.00  3.290          H  
ATOM   9092  N   PHE A 585      93.539 -13.406  61.054  1.00  1.900          N  
ATOM   9093  CA  PHE A 585      92.567 -13.126  59.988  1.00  1.860          C  
ATOM   9094  C   PHE A 585      91.182 -12.651  60.433  1.00  1.830          C  
ATOM   9095  O   PHE A 585      90.249 -13.454  60.557  1.00  1.870          O  
ATOM   9096  CB  PHE A 585      92.396 -14.342  59.101  1.00  2.620          C  
ATOM   9097  CG  PHE A 585      93.643 -14.816  58.406  1.00  2.620          C  
ATOM   9098  CD1 PHE A 585      94.417 -15.833  58.947  1.00  2.620          C  
ATOM   9099  CD2 PHE A 585      94.040 -14.255  57.203  1.00  2.620          C  
ATOM   9100  CE1 PHE A 585      95.527 -16.275  58.302  1.00  2.620          C  
ATOM   9101  CE2 PHE A 585      95.157 -14.705  56.551  1.00  2.620          C  
ATOM   9102  CZ  PHE A 585      95.896 -15.714  57.093  1.00  2.620          C  
ATOM   9103  H   PHE A 585      93.412 -14.133  61.767  1.00  2.280          H  
ATOM   9104  HA  PHE A 585      92.969 -12.331  59.364  1.00  2.230          H  
ATOM   9105 1HB  PHE A 585      92.001 -15.139  59.665  1.00  3.140          H  
ATOM   9106 2HB  PHE A 585      91.670 -14.100  58.351  1.00  3.140          H  
ATOM   9107  HD1 PHE A 585      94.137 -16.281  59.893  1.00  3.140          H  
ATOM   9108  HD2 PHE A 585      93.442 -13.448  56.770  1.00  3.140          H  
ATOM   9109  HE1 PHE A 585      96.128 -17.086  58.740  1.00  3.140          H  
ATOM   9110  HE2 PHE A 585      95.456 -14.262  55.607  1.00  3.140          H  
ATOM   9111  HZ  PHE A 585      96.785 -16.076  56.573  1.00  3.140          H  
ATOM   9112  N   LEU A 586      91.056 -11.328  60.609  1.00  1.840          N  
ATOM   9113  CA  LEU A 586      89.841 -10.630  61.054  1.00  1.840          C  
ATOM   9114  C   LEU A 586      89.266  -9.777  59.908  1.00  1.790          C  
ATOM   9115  O   LEU A 586      89.785  -9.788  58.794  1.00  1.750          O  
ATOM   9116  CB  LEU A 586      90.139  -9.709  62.233  1.00  2.580          C  
ATOM   9117  CG  LEU A 586      90.463 -10.307  63.611  1.00  2.580          C  
ATOM   9118  CD1 LEU A 586      91.932 -10.800  63.666  1.00  2.580          C  
ATOM   9119  CD2 LEU A 586      90.254  -9.210  64.648  1.00  2.580          C  
ATOM   9120  H   LEU A 586      91.898 -10.752  60.493  1.00  2.210          H  
ATOM   9121  HA  LEU A 586      89.094 -11.368  61.349  1.00  2.210          H  
ATOM   9122 1HB  LEU A 586      90.966  -9.185  61.959  1.00  3.090          H  
ATOM   9123 2HB  LEU A 586      89.330  -9.006  62.361  1.00  3.090          H  
ATOM   9124  HG  LEU A 586      89.808 -11.150  63.817  1.00  3.090          H  
ATOM   9125 1HD1 LEU A 586      92.140 -11.197  64.657  1.00  3.090          H  
ATOM   9126 2HD1 LEU A 586      92.117 -11.579  62.953  1.00  3.090          H  
ATOM   9127 3HD1 LEU A 586      92.615  -9.974  63.468  1.00  3.090          H  
ATOM   9128 1HD2 LEU A 586      90.475  -9.600  65.643  1.00  3.090          H  
ATOM   9129 2HD2 LEU A 586      90.926  -8.372  64.431  1.00  3.090          H  
ATOM   9130 3HD2 LEU A 586      89.223  -8.863  64.618  1.00  3.090          H  
ATOM   9131  N   GLY A 587      88.165  -9.050  60.161  1.00  1.810          N  
ATOM   9132  CA  GLY A 587      87.551  -8.222  59.107  1.00  1.770          C  
ATOM   9133  C   GLY A 587      86.277  -8.870  58.568  1.00  1.750          C  
ATOM   9134  O   GLY A 587      85.816  -8.587  57.449  1.00  1.750          O  
ATOM   9135  H   GLY A 587      87.762  -9.063  61.086  1.00  2.170          H  
ATOM   9136 1HA  GLY A 587      87.319  -7.236  59.510  1.00  2.120          H  
ATOM   9137 2HA  GLY A 587      88.262  -8.076  58.295  1.00  2.120          H  
ATOM   9138  N   TRP A 588      85.723  -9.767  59.357  1.00  1.760          N  
ATOM   9139  CA  TRP A 588      84.521 -10.477  59.005  1.00  1.770          C  
ATOM   9140  C   TRP A 588      83.880 -10.981  60.256  1.00  1.770          C  
ATOM   9141  O   TRP A 588      84.477 -10.902  61.336  1.00  1.800          O  
ATOM   9142  CB  TRP A 588      84.888 -11.632  58.111  1.00  2.470          C  
ATOM   9143  CG  TRP A 588      85.769 -12.630  58.764  1.00  2.470          C  
ATOM   9144  CD1 TRP A 588      87.112 -12.531  58.924  1.00  2.470          C  
ATOM   9145  CD2 TRP A 588      85.385 -13.894  59.353  1.00  2.470          C  
ATOM   9146  NE1 TRP A 588      87.587 -13.616  59.596  1.00  2.470          N  
ATOM   9147  CE2 TRP A 588      86.545 -14.468  59.861  1.00  2.470          C  
ATOM   9148  CE3 TRP A 588      84.167 -14.568  59.493  1.00  2.470          C  
ATOM   9149  CZ2 TRP A 588      86.533 -15.693  60.511  1.00  2.470          C  
ATOM   9150  CZ3 TRP A 588      84.148 -15.789  60.139  1.00  2.470          C  
ATOM   9151  CH2 TRP A 588      85.302 -16.342  60.639  1.00  2.470          C  
ATOM   9152  H   TRP A 588      86.125  -9.966  60.258  1.00  2.110          H  
ATOM   9153  HA  TRP A 588      83.820  -9.811  58.505  1.00  2.120          H  
ATOM   9154 1HB  TRP A 588      83.998 -12.132  57.755  1.00  2.970          H  
ATOM   9155 2HB  TRP A 588      85.410 -11.222  57.280  1.00  2.970          H  
ATOM   9156  HD1 TRP A 588      87.718 -11.698  58.584  1.00  2.970          H  
ATOM   9157  HE1 TRP A 588      88.583 -13.748  59.867  1.00  2.970          H  
ATOM   9158  HE3 TRP A 588      83.251 -14.139  59.098  1.00  2.970          H  
ATOM   9159  HZ2 TRP A 588      87.439 -16.142  60.911  1.00  2.970          H  
ATOM   9160  HZ3 TRP A 588      83.192 -16.302  60.238  1.00  2.970          H  
ATOM   9161  HH2 TRP A 588      85.255 -17.309  61.143  1.00  2.970          H  
ATOM   9162  N   SER A 589      82.667 -11.485  60.133  1.00  1.760          N  
ATOM   9163  CA  SER A 589      82.037 -12.087  61.286  1.00  1.790          C  
ATOM   9164  C   SER A 589      81.027 -13.135  60.888  1.00  1.740          C  
ATOM   9165  O   SER A 589      80.919 -13.539  59.720  1.00  1.700          O  
ATOM   9166  CB  SER A 589      81.369 -11.059  62.166  1.00  2.490          C  
ATOM   9167  OG  SER A 589      81.026 -11.622  63.404  1.00  2.490          O  
ATOM   9168  H   SER A 589      82.205 -11.491  59.215  1.00  2.110          H  
ATOM   9169  HA  SER A 589      82.811 -12.582  61.874  1.00  2.150          H  
ATOM   9170 1HB  SER A 589      82.025 -10.200  62.311  1.00  2.990          H  
ATOM   9171 2HB  SER A 589      80.477 -10.720  61.682  1.00  2.990          H  
ATOM   9172  HG  SER A 589      80.606 -10.917  63.911  1.00  2.990          H  
ATOM   9173  N   TYR A 590      80.276 -13.573  61.871  1.00  1.760          N  
ATOM   9174  CA  TYR A 590      79.297 -14.607  61.666  1.00  1.710          C  
ATOM   9175  C   TYR A 590      78.171 -14.545  62.680  1.00  1.750          C  
ATOM   9176  O   TYR A 590      78.302 -13.971  63.764  1.00  1.810          O  
ATOM   9177  CB  TYR A 590      79.995 -15.971  61.727  1.00  2.410          C  
ATOM   9178  CG  TYR A 590      80.672 -16.182  63.048  1.00  2.410          C  
ATOM   9179  CD1 TYR A 590      79.994 -16.787  64.093  1.00  2.410          C  
ATOM   9180  CD2 TYR A 590      81.981 -15.735  63.227  1.00  2.410          C  
ATOM   9181  CE1 TYR A 590      80.613 -16.929  65.313  1.00  2.410          C  
ATOM   9182  CE2 TYR A 590      82.598 -15.881  64.438  1.00  2.410          C  
ATOM   9183  CZ  TYR A 590      81.921 -16.463  65.483  1.00  2.410          C  
ATOM   9184  OH  TYR A 590      82.540 -16.593  66.706  1.00  2.410          O  
ATOM   9185  H   TYR A 590      80.408 -13.164  62.792  1.00  2.110          H  
ATOM   9186  HA  TYR A 590      78.856 -14.476  60.680  1.00  2.050          H  
ATOM   9187 1HB  TYR A 590      79.262 -16.768  61.577  1.00  2.900          H  
ATOM   9188 2HB  TYR A 590      80.735 -16.048  60.931  1.00  2.900          H  
ATOM   9189  HD1 TYR A 590      78.970 -17.136  63.955  1.00  2.900          H  
ATOM   9190  HD2 TYR A 590      82.513 -15.260  62.410  1.00  2.900          H  
ATOM   9191  HE1 TYR A 590      80.081 -17.397  66.141  1.00  2.900          H  
ATOM   9192  HE2 TYR A 590      83.619 -15.524  64.579  1.00  2.900          H  
ATOM   9193  HH  TYR A 590      81.878 -16.794  67.376  1.00  2.900          H  
ATOM   9194  N   ASP A 591      77.083 -15.189  62.305  1.00  1.730          N  
ATOM   9195  CA  ASP A 591      75.890 -15.376  63.136  1.00  1.770          C  
ATOM   9196  C   ASP A 591      75.194 -16.589  62.586  1.00  1.740          C  
ATOM   9197  O   ASP A 591      75.692 -17.165  61.627  1.00  1.700          O  
ATOM   9198  CB  ASP A 591      74.987 -14.130  63.119  1.00  2.460          C  
ATOM   9199  CG  ASP A 591      74.017 -13.998  64.357  1.00  2.460          C  
ATOM   9200  OD1 ASP A 591      73.630 -15.020  64.886  1.00  2.460          O  
ATOM   9201  OD2 ASP A 591      73.671 -12.886  64.736  1.00  2.460          O  
ATOM   9202  H   ASP A 591      77.118 -15.584  61.357  1.00  2.080          H  
ATOM   9203  HA  ASP A 591      76.188 -15.581  64.166  1.00  2.120          H  
ATOM   9204 1HB  ASP A 591      75.609 -13.239  63.068  1.00  2.950          H  
ATOM   9205 2HB  ASP A 591      74.380 -14.154  62.232  1.00  2.950          H  
ATOM   9206  N   THR A 592      74.076 -17.004  63.151  1.00  1.750          N  
ATOM   9207  CA  THR A 592      73.416 -18.180  62.595  1.00  1.730          C  
ATOM   9208  C   THR A 592      72.197 -17.835  61.753  1.00  1.690          C  
ATOM   9209  O   THR A 592      71.632 -16.752  61.863  1.00  1.700          O  
ATOM   9210  CB  THR A 592      73.031 -19.178  63.704  1.00  2.430          C  
ATOM   9211  OG1 THR A 592      72.128 -18.544  64.618  1.00  2.430          O  
ATOM   9212  CG2 THR A 592      74.290 -19.668  64.448  1.00  2.430          C  
ATOM   9213  H   THR A 592      73.683 -16.497  63.953  1.00  2.100          H  
ATOM   9214  HA  THR A 592      74.113 -18.670  61.939  1.00  2.080          H  
ATOM   9215  HB  THR A 592      72.528 -20.028  63.256  1.00  2.920          H  
ATOM   9216  HG1 THR A 592      71.725 -19.198  65.193  1.00  2.920          H  
ATOM   9217 1HG2 THR A 592      74.001 -20.374  65.225  1.00  2.920          H  
ATOM   9218 2HG2 THR A 592      74.961 -20.156  63.754  1.00  2.920          H  
ATOM   9219 3HG2 THR A 592      74.796 -18.819  64.903  1.00  2.920          H  
ATOM   9220  N   CYS A 593      71.765 -18.801  60.944  1.00  1.660          N  
ATOM   9221  CA  CYS A 593      70.586 -18.659  60.066  1.00  1.640          C  
ATOM   9222  C   CYS A 593      69.300 -19.097  60.739  1.00  1.670          C  
ATOM   9223  O   CYS A 593      68.215 -18.980  60.134  1.00  1.660          O  
ATOM   9224  CB  CYS A 593      70.766 -19.520  58.827  1.00  2.300          C  
ATOM   9225  SG  CYS A 593      70.725 -21.286  59.190  1.00  2.300          S  
ATOM   9226  H   CYS A 593      72.325 -19.641  60.889  1.00  1.990          H  
ATOM   9227  HA  CYS A 593      70.502 -17.618  59.775  1.00  1.970          H  
ATOM   9228 1HB  CYS A 593      69.978 -19.291  58.108  1.00  2.760          H  
ATOM   9229 2HB  CYS A 593      71.715 -19.289  58.355  1.00  2.760          H  
ATOM   9230  N   VAL A 594      69.382 -19.679  61.919  1.00  1.720          N  
ATOM   9231  CA  VAL A 594      68.200 -20.227  62.550  1.00  1.750          C  
ATOM   9232  C   VAL A 594      67.481 -19.318  63.516  1.00  1.820          C  
ATOM   9233  O   VAL A 594      68.050 -18.774  64.469  1.00  1.880          O  
ATOM   9234  CB  VAL A 594      68.483 -21.591  63.219  1.00  2.440          C  
ATOM   9235  CG1 VAL A 594      67.234 -22.113  63.989  1.00  2.440          C  
ATOM   9236  CG2 VAL A 594      68.808 -22.578  62.141  1.00  2.440          C  
ATOM   9237  H   VAL A 594      70.281 -19.711  62.378  1.00  2.060          H  
ATOM   9238  HA  VAL A 594      67.502 -20.440  61.753  1.00  2.100          H  
ATOM   9239  HB  VAL A 594      69.312 -21.500  63.915  1.00  2.930          H  
ATOM   9240 1HG1 VAL A 594      67.456 -23.083  64.427  1.00  2.930          H  
ATOM   9241 2HG1 VAL A 594      66.960 -21.429  64.795  1.00  2.930          H  
ATOM   9242 3HG1 VAL A 594      66.392 -22.214  63.306  1.00  2.930          H  
ATOM   9243 1HG2 VAL A 594      69.012 -23.539  62.582  1.00  2.930          H  
ATOM   9244 2HG2 VAL A 594      67.974 -22.664  61.466  1.00  2.930          H  
ATOM   9245 3HG2 VAL A 594      69.664 -22.243  61.610  1.00  2.930          H  
ATOM   9246  N   SER A 595      66.184 -19.264  63.271  1.00  1.820          N  
ATOM   9247  CA  SER A 595      65.184 -18.545  64.029  1.00  1.900          C  
ATOM   9248  C   SER A 595      64.150 -19.603  64.366  1.00  1.960          C  
ATOM   9249  O   SER A 595      63.702 -20.341  63.480  1.00  2.000          O  
ATOM   9250  CB  SER A 595      64.589 -17.410  63.224  1.00  2.630          C  
ATOM   9251  OG  SER A 595      63.567 -16.767  63.937  1.00  2.630          O  
ATOM   9252  H   SER A 595      65.868 -19.790  62.449  1.00  2.180          H  
ATOM   9253  HA  SER A 595      65.619 -18.157  64.949  1.00  2.280          H  
ATOM   9254 1HB  SER A 595      65.374 -16.693  62.980  1.00  3.150          H  
ATOM   9255 2HB  SER A 595      64.197 -17.797  62.284  1.00  3.150          H  
ATOM   9256  HG  SER A 595      63.297 -16.019  63.396  1.00  3.150          H  
ATOM   9257  N   ASN A 596      63.817 -19.738  65.646  1.00  1.960          N  
ATOM   9258  CA  ASN A 596      62.930 -20.811  66.080  1.00  2.000          C  
ATOM   9259  C   ASN A 596      63.524 -22.155  65.633  1.00  1.980          C  
ATOM   9260  O   ASN A 596      64.596 -22.535  66.106  1.00  1.950          O  
ATOM   9261  CB  ASN A 596      61.510 -20.605  65.571  1.00  2.780          C  
ATOM   9262  CG  ASN A 596      60.887 -19.352  66.114  1.00  2.780          C  
ATOM   9263  OD1 ASN A 596      61.221 -18.892  67.215  1.00  2.780          O  
ATOM   9264  ND2 ASN A 596      59.977 -18.788  65.362  1.00  2.780          N  
ATOM   9265  H   ASN A 596      64.198 -19.095  66.327  1.00  2.350          H  
ATOM   9266  HA  ASN A 596      62.899 -20.820  67.172  1.00  2.400          H  
ATOM   9267 1HB  ASN A 596      61.487 -20.556  64.486  1.00  3.340          H  
ATOM   9268 2HB  ASN A 596      60.892 -21.454  65.868  1.00  3.340          H  
ATOM   9269 1HD2 ASN A 596      59.523 -17.949  65.668  1.00  3.340          H  
ATOM   9270 2HD2 ASN A 596      59.735 -19.191  64.479  1.00  3.340          H  
ATOM   9271  N   ASN A 597      62.841 -22.887  64.751  1.00  2.000          N  
ATOM   9272  CA  ASN A 597      63.330 -24.181  64.307  1.00  1.990          C  
ATOM   9273  C   ASN A 597      63.576 -24.285  62.799  1.00  1.900          C  
ATOM   9274  O   ASN A 597      63.609 -25.400  62.256  1.00  1.870          O  
ATOM   9275  CB  ASN A 597      62.373 -25.252  64.784  1.00  2.790          C  
ATOM   9276  CG  ASN A 597      60.995 -25.061  64.226  1.00  2.790          C  
ATOM   9277  OD1 ASN A 597      60.679 -24.002  63.650  1.00  2.790          O  
ATOM   9278  ND2 ASN A 597      60.160 -26.055  64.387  1.00  2.790          N  
ATOM   9279  H   ASN A 597      61.964 -22.550  64.372  1.00  2.400          H  
ATOM   9280  HA  ASN A 597      64.294 -24.359  64.783  1.00  2.390          H  
ATOM   9281 1HB  ASN A 597      62.743 -26.233  64.484  1.00  3.350          H  
ATOM   9282 2HB  ASN A 597      62.322 -25.238  65.872  1.00  3.350          H  
ATOM   9283 1HD2 ASN A 597      59.225 -25.987  64.041  1.00  3.350          H  
ATOM   9284 2HD2 ASN A 597      60.458 -26.885  64.858  1.00  3.350          H  
ATOM   9285  N   ARG A 598      63.777 -23.146  62.120  1.00  1.870          N  
ATOM   9286  CA  ARG A 598      64.042 -23.167  60.677  1.00  1.780          C  
ATOM   9287  C   ARG A 598      65.216 -22.254  60.285  1.00  1.730          C  
ATOM   9288  O   ARG A 598      65.469 -21.218  60.908  1.00  1.740          O  
ATOM   9289  CB  ARG A 598      62.801 -22.776  59.896  1.00  2.530          C  
ATOM   9290  CG  ARG A 598      61.592 -23.660  60.153  1.00  2.530          C  
ATOM   9291  CD  ARG A 598      60.448 -23.311  59.297  1.00  2.530          C  
ATOM   9292  NE  ARG A 598      60.641 -23.774  57.932  1.00  2.530          N  
ATOM   9293  CZ  ARG A 598      60.322 -25.020  57.489  1.00  2.530          C  
ATOM   9294  NH1 ARG A 598      59.793 -25.914  58.311  1.00  2.530          N  
ATOM   9295  NH2 ARG A 598      60.535 -25.342  56.238  1.00  2.530          N  
ATOM   9296  H   ARG A 598      63.736 -22.251  62.620  1.00  2.240          H  
ATOM   9297  HA  ARG A 598      64.299 -24.178  60.386  1.00  2.140          H  
ATOM   9298 1HB  ARG A 598      62.531 -21.746  60.107  1.00  3.030          H  
ATOM   9299 2HB  ARG A 598      63.017 -22.859  58.839  1.00  3.030          H  
ATOM   9300 1HG  ARG A 598      61.863 -24.693  59.978  1.00  3.030          H  
ATOM   9301 2HG  ARG A 598      61.276 -23.541  61.181  1.00  3.030          H  
ATOM   9302 1HD  ARG A 598      59.534 -23.741  59.695  1.00  3.030          H  
ATOM   9303 2HD  ARG A 598      60.348 -22.227  59.268  1.00  3.030          H  
ATOM   9304  HE  ARG A 598      61.029 -23.097  57.260  1.00  3.030          H  
ATOM   9305 1HH1 ARG A 598      59.624 -25.680  59.279  1.00  3.030          H  
ATOM   9306 2HH1 ARG A 598      59.546 -26.832  57.970  1.00  3.030          H  
ATOM   9307 1HH2 ARG A 598      60.966 -24.657  55.606  1.00  3.030          H  
ATOM   9308 2HH2 ARG A 598      60.302 -26.258  55.905  1.00  3.030          H  
ATOM   9309  N   CYS A 599      65.931 -22.650  59.234  1.00  1.680          N  
ATOM   9310  CA  CYS A 599      67.080 -21.918  58.699  1.00  1.630          C  
ATOM   9311  C   CYS A 599      66.711 -21.072  57.484  1.00  1.590          C  
ATOM   9312  O   CYS A 599      66.115 -21.565  56.520  1.00  1.560          O  
ATOM   9313  CB  CYS A 599      68.207 -22.885  58.350  1.00  2.300          C  
ATOM   9314  SG  CYS A 599      69.698 -22.122  57.659  1.00  2.300          S  
ATOM   9315  H   CYS A 599      65.639 -23.505  58.765  1.00  2.020          H  
ATOM   9316  HA  CYS A 599      67.447 -21.250  59.472  1.00  1.960          H  
ATOM   9317 1HB  CYS A 599      68.500 -23.447  59.237  1.00  2.760          H  
ATOM   9318 2HB  CYS A 599      67.832 -23.605  57.635  1.00  2.760          H  
ATOM   9319  N   ASN A 600      67.052 -19.784  57.546  1.00  1.590          N  
ATOM   9320  CA  ASN A 600      66.751 -18.796  56.503  1.00  1.560          C  
ATOM   9321  C   ASN A 600      67.691 -18.916  55.291  1.00  1.510          C  
ATOM   9322  O   ASN A 600      68.902 -18.686  55.419  1.00  1.500          O  
ATOM   9323  CB  ASN A 600      66.832 -17.399  57.110  1.00  2.200          C  
ATOM   9324  CG  ASN A 600      66.401 -16.272  56.187  1.00  2.200          C  
ATOM   9325  OD1 ASN A 600      66.045 -16.468  55.022  1.00  2.200          O  
ATOM   9326  ND2 ASN A 600      66.439 -15.074  56.715  1.00  2.200          N  
ATOM   9327  H   ASN A 600      67.538 -19.463  58.395  1.00  1.910          H  
ATOM   9328  HA  ASN A 600      65.735 -18.972  56.143  1.00  1.870          H  
ATOM   9329 1HB  ASN A 600      66.216 -17.370  58.009  1.00  2.640          H  
ATOM   9330 2HB  ASN A 600      67.863 -17.210  57.427  1.00  2.640          H  
ATOM   9331 1HD2 ASN A 600      66.177 -14.279  56.174  1.00  2.640          H  
ATOM   9332 2HD2 ASN A 600      66.741 -14.963  57.664  1.00  2.640          H  
ATOM   9333  N   ILE A 601      67.137 -19.355  54.145  1.00  1.470          N  
ATOM   9334  CA  ILE A 601      67.891 -19.616  52.913  1.00  1.430          C  
ATOM   9335  C   ILE A 601      67.430 -18.706  51.752  1.00  1.360          C  
ATOM   9336  O   ILE A 601      66.235 -18.455  51.550  1.00  1.360          O  
ATOM   9337  CB  ILE A 601      67.750 -21.086  52.464  1.00  2.020          C  
ATOM   9338  CG1 ILE A 601      68.078 -22.077  53.615  1.00  2.020          C  
ATOM   9339  CG2 ILE A 601      68.697 -21.355  51.251  1.00  2.020          C  
ATOM   9340  CD1 ILE A 601      69.447 -22.038  54.177  1.00  2.020          C  
ATOM   9341  H   ILE A 601      66.123 -19.503  54.117  1.00  1.760          H  
ATOM   9342  HA  ILE A 601      68.939 -19.404  53.094  1.00  1.720          H  
ATOM   9343  HB  ILE A 601      66.724 -21.273  52.183  1.00  2.420          H  
ATOM   9344 1HG1 ILE A 601      67.375 -21.899  54.422  1.00  2.420          H  
ATOM   9345 2HG1 ILE A 601      67.914 -23.075  53.238  1.00  2.420          H  
ATOM   9346 1HG2 ILE A 601      68.593 -22.388  50.939  1.00  2.420          H  
ATOM   9347 2HG2 ILE A 601      68.441 -20.717  50.412  1.00  2.420          H  
ATOM   9348 3HG2 ILE A 601      69.720 -21.163  51.517  1.00  2.420          H  
ATOM   9349 1HD1 ILE A 601      69.514 -22.790  54.937  1.00  2.420          H  
ATOM   9350 2HD1 ILE A 601      70.149 -22.255  53.425  1.00  2.420          H  
ATOM   9351 3HD1 ILE A 601      69.658 -21.064  54.609  1.00  2.420          H  
ATOM   9352  N   PHE A 602      68.388 -18.163  51.005  1.00  1.330          N  
ATOM   9353  CA  PHE A 602      68.055 -17.298  49.883  1.00  1.290          C  
ATOM   9354  C   PHE A 602      68.429 -17.815  48.500  1.00  1.240          C  
ATOM   9355  O   PHE A 602      69.540 -18.317  48.278  1.00  1.230          O  
ATOM   9356  CB  PHE A 602      68.710 -15.966  50.075  1.00  1.820          C  
ATOM   9357  CG  PHE A 602      68.478 -15.043  48.971  1.00  1.820          C  
ATOM   9358  CD1 PHE A 602      67.293 -14.382  48.854  1.00  1.820          C  
ATOM   9359  CD2 PHE A 602      69.434 -14.849  48.035  1.00  1.820          C  
ATOM   9360  CE1 PHE A 602      67.073 -13.543  47.817  1.00  1.820          C  
ATOM   9361  CE2 PHE A 602      69.243 -14.013  47.007  1.00  1.820          C  
ATOM   9362  CZ  PHE A 602      68.051 -13.349  46.881  1.00  1.820          C  
ATOM   9363  H   PHE A 602      69.375 -18.360  51.194  1.00  1.600          H  
ATOM   9364  HA  PHE A 602      66.975 -17.145  49.887  1.00  1.550          H  
ATOM   9365 1HB  PHE A 602      68.304 -15.568  50.932  1.00  2.190          H  
ATOM   9366 2HB  PHE A 602      69.789 -16.089  50.226  1.00  2.190          H  
ATOM   9367  HD1 PHE A 602      66.517 -14.550  49.595  1.00  2.190          H  
ATOM   9368  HD2 PHE A 602      70.364 -15.396  48.126  1.00  2.190          H  
ATOM   9369  HE1 PHE A 602      66.124 -13.043  47.747  1.00  2.190          H  
ATOM   9370  HE2 PHE A 602      70.035 -13.880  46.286  1.00  2.190          H  
ATOM   9371  HZ  PHE A 602      67.890 -12.686  46.048  1.00  2.190          H  
ATOM   9372  N   SER A 603      67.520 -17.611  47.537  1.00  1.210          N  
ATOM   9373  CA  SER A 603      67.823 -17.974  46.153  1.00  1.150          C  
ATOM   9374  C   SER A 603      67.426 -16.926  45.116  1.00  1.120          C  
ATOM   9375  O   SER A 603      66.277 -16.466  45.043  1.00  1.110          O  
ATOM   9376  CB  SER A 603      67.169 -19.272  45.789  1.00  1.630          C  
ATOM   9377  OG  SER A 603      67.405 -19.576  44.444  1.00  1.630          O  
ATOM   9378  H   SER A 603      66.597 -17.238  47.797  1.00  1.450          H  
ATOM   9379  HA  SER A 603      68.900 -18.109  46.073  1.00  1.380          H  
ATOM   9380 1HB  SER A 603      67.572 -20.063  46.421  1.00  1.960          H  
ATOM   9381 2HB  SER A 603      66.096 -19.205  45.974  1.00  1.960          H  
ATOM   9382  HG  SER A 603      67.004 -20.428  44.294  1.00  1.960          H  
ATOM   9383  N   ASN A 604      68.428 -16.517  44.331  1.00  1.120          N  
ATOM   9384  CA  ASN A 604      68.275 -15.523  43.270  1.00  1.090          C  
ATOM   9385  C   ASN A 604      68.166 -16.193  41.892  1.00  1.050          C  
ATOM   9386  O   ASN A 604      69.137 -16.780  41.404  1.00  1.030          O  
ATOM   9387  CB  ASN A 604      69.420 -14.530  43.272  1.00  1.540          C  
ATOM   9388  CG  ASN A 604      69.204 -13.414  42.337  1.00  1.540          C  
ATOM   9389  OD1 ASN A 604      68.050 -13.057  42.066  1.00  1.540          O  
ATOM   9390  ND2 ASN A 604      70.261 -12.831  41.837  1.00  1.540          N  
ATOM   9391  H   ASN A 604      69.345 -16.942  44.495  1.00  1.340          H  
ATOM   9392  HA  ASN A 604      67.343 -14.982  43.436  1.00  1.310          H  
ATOM   9393 1HB  ASN A 604      69.541 -14.127  44.238  1.00  1.850          H  
ATOM   9394 2HB  ASN A 604      70.335 -15.026  43.017  1.00  1.850          H  
ATOM   9395 1HD2 ASN A 604      70.134 -12.049  41.224  1.00  1.850          H  
ATOM   9396 2HD2 ASN A 604      71.199 -13.135  42.074  1.00  1.850          H  
ATOM   9397  N   PHE A 605      66.976 -16.156  41.307  1.00  1.040          N  
ATOM   9398  CA  PHE A 605      66.672 -16.780  40.019  1.00  1.000          C  
ATOM   9399  C   PHE A 605      66.875 -15.806  38.869  1.00  0.960          C  
ATOM   9400  O   PHE A 605      66.196 -14.783  38.808  1.00  0.970          O  
ATOM   9401  CB  PHE A 605      65.205 -17.188  39.971  1.00  1.420          C  
ATOM   9402  CG  PHE A 605      64.776 -18.340  40.813  1.00  1.420          C  
ATOM   9403  CD1 PHE A 605      64.824 -18.297  42.201  1.00  1.420          C  
ATOM   9404  CD2 PHE A 605      64.223 -19.458  40.206  1.00  1.420          C  
ATOM   9405  CE1 PHE A 605      64.364 -19.345  42.935  1.00  1.420          C  
ATOM   9406  CE2 PHE A 605      63.745 -20.505  40.953  1.00  1.420          C  
ATOM   9407  CZ  PHE A 605      63.816 -20.442  42.314  1.00  1.420          C  
ATOM   9408  H   PHE A 605      66.236 -15.645  41.790  1.00  1.250          H  
ATOM   9409  HA  PHE A 605      67.311 -17.648  39.884  1.00  1.200          H  
ATOM   9410 1HB  PHE A 605      64.625 -16.340  40.272  1.00  1.700          H  
ATOM   9411 2HB  PHE A 605      64.936 -17.407  38.937  1.00  1.700          H  
ATOM   9412  HD1 PHE A 605      65.226 -17.424  42.720  1.00  1.700          H  
ATOM   9413  HD2 PHE A 605      64.156 -19.493  39.118  1.00  1.700          H  
ATOM   9414  HE1 PHE A 605      64.415 -19.293  44.020  1.00  1.700          H  
ATOM   9415  HE2 PHE A 605      63.306 -21.377  40.460  1.00  1.700          H  
ATOM   9416  HZ  PHE A 605      63.432 -21.242  42.898  1.00  1.700          H  
ATOM   9417  N   ILE A 606      67.756 -16.114  37.937  1.00  0.940          N  
ATOM   9418  CA  ILE A 606      67.969 -15.220  36.807  1.00  0.900          C  
ATOM   9419  C   ILE A 606      67.210 -15.769  35.630  1.00  0.870          C  
ATOM   9420  O   ILE A 606      67.357 -16.942  35.291  1.00  0.870          O  
ATOM   9421  CB  ILE A 606      69.447 -15.096  36.422  1.00  1.280          C  
ATOM   9422  CG1 ILE A 606      70.302 -14.701  37.659  1.00  1.280          C  
ATOM   9423  CG2 ILE A 606      69.610 -14.089  35.265  1.00  1.280          C  
ATOM   9424  CD1 ILE A 606      69.903 -13.418  38.357  1.00  1.280          C  
ATOM   9425  H   ILE A 606      68.310 -16.962  38.050  1.00  1.130          H  
ATOM   9426  HA  ILE A 606      67.565 -14.236  37.029  1.00  1.080          H  
ATOM   9427  HB  ILE A 606      69.794 -16.038  36.079  1.00  1.530          H  
ATOM   9428 1HG1 ILE A 606      70.255 -15.519  38.393  1.00  1.530          H  
ATOM   9429 2HG1 ILE A 606      71.336 -14.595  37.332  1.00  1.530          H  
ATOM   9430 1HG2 ILE A 606      70.659 -14.026  34.977  1.00  1.530          H  
ATOM   9431 2HG2 ILE A 606      69.031 -14.417  34.405  1.00  1.530          H  
ATOM   9432 3HG2 ILE A 606      69.261 -13.103  35.561  1.00  1.530          H  
ATOM   9433 1HD1 ILE A 606      70.578 -13.255  39.182  1.00  1.530          H  
ATOM   9434 2HD1 ILE A 606      69.967 -12.581  37.671  1.00  1.530          H  
ATOM   9435 3HD1 ILE A 606      68.890 -13.496  38.739  1.00  1.530          H  
ATOM   9436  N   LEU A 607      66.379 -14.938  35.018  1.00  0.860          N  
ATOM   9437  CA  LEU A 607      65.570 -15.368  33.893  1.00  0.860          C  
ATOM   9438  C   LEU A 607      66.192 -14.911  32.572  1.00  0.830          C  
ATOM   9439  O   LEU A 607      65.955 -13.787  32.123  1.00  0.820          O  
ATOM   9440  CB  LEU A 607      64.179 -14.766  34.083  1.00  1.200          C  
ATOM   9441  CG  LEU A 607      63.442 -15.127  35.438  1.00  1.200          C  
ATOM   9442  CD1 LEU A 607      62.106 -14.364  35.499  1.00  1.200          C  
ATOM   9443  CD2 LEU A 607      63.225 -16.659  35.559  1.00  1.200          C  
ATOM   9444  H   LEU A 607      66.305 -13.961  35.324  1.00  1.030          H  
ATOM   9445  HA  LEU A 607      65.520 -16.455  33.877  1.00  1.030          H  
ATOM   9446 1HB  LEU A 607      64.287 -13.687  34.061  1.00  1.440          H  
ATOM   9447 2HB  LEU A 607      63.583 -15.044  33.272  1.00  1.440          H  
ATOM   9448  HG  LEU A 607      64.053 -14.793  36.279  1.00  1.440          H  
ATOM   9449 1HD1 LEU A 607      61.599 -14.582  36.442  1.00  1.440          H  
ATOM   9450 2HD1 LEU A 607      62.295 -13.293  35.439  1.00  1.440          H  
ATOM   9451 3HD1 LEU A 607      61.468 -14.666  34.673  1.00  1.440          H  
ATOM   9452 1HD2 LEU A 607      62.725 -16.876  36.502  1.00  1.440          H  
ATOM   9453 2HD2 LEU A 607      62.613 -17.016  34.740  1.00  1.440          H  
ATOM   9454 3HD2 LEU A 607      64.179 -17.173  35.541  1.00  1.440          H  
ATOM   9455  N   ASN A 608      66.994 -15.774  31.945  1.00  0.840          N  
ATOM   9456  CA  ASN A 608      67.731 -15.384  30.745  1.00  0.840          C  
ATOM   9457  C   ASN A 608      66.960 -15.785  29.514  1.00  0.890          C  
ATOM   9458  O   ASN A 608      66.442 -16.897  29.463  1.00  1.180          O  
ATOM   9459  CB  ASN A 608      69.090 -16.046  30.713  1.00  1.180          C  
ATOM   9460  CG  ASN A 608      70.000 -15.583  31.786  1.00  1.180          C  
ATOM   9461  OD1 ASN A 608      70.158 -14.380  32.044  1.00  1.180          O  
ATOM   9462  ND2 ASN A 608      70.621 -16.529  32.427  1.00  1.180          N  
ATOM   9463  H   ASN A 608      67.100 -16.736  32.289  1.00  1.010          H  
ATOM   9464  HA  ASN A 608      67.852 -14.300  30.735  1.00  1.010          H  
ATOM   9465 1HB  ASN A 608      68.959 -17.126  30.816  1.00  1.410          H  
ATOM   9466 2HB  ASN A 608      69.562 -15.871  29.747  1.00  1.410          H  
ATOM   9467 1HD2 ASN A 608      71.260 -16.292  33.160  1.00  1.410          H  
ATOM   9468 2HD2 ASN A 608      70.454 -17.495  32.161  1.00  1.410          H  
ATOM   9469  N   GLY A 609      66.922 -14.932  28.490  1.00  0.810          N  
ATOM   9470  CA  GLY A 609      66.241 -15.319  27.260  1.00  0.830          C  
ATOM   9471  C   GLY A 609      64.732 -15.342  27.418  1.00  0.790          C  
ATOM   9472  O   GLY A 609      64.051 -16.173  26.814  1.00  0.870          O  
ATOM   9473  H   GLY A 609      67.363 -14.025  28.569  1.00  0.970          H  
ATOM   9474 1HA  GLY A 609      66.507 -14.617  26.468  1.00  1.000          H  
ATOM   9475 2HA  GLY A 609      66.585 -16.292  26.937  1.00  1.000          H  
ATOM   9476  N   ILE A 610      64.205 -14.466  28.252  1.00  0.830          N  
ATOM   9477  CA  ILE A 610      62.776 -14.477  28.473  1.00  0.820          C  
ATOM   9478  C   ILE A 610      62.052 -14.319  27.144  1.00  0.820          C  
ATOM   9479  O   ILE A 610      62.372 -13.442  26.339  1.00  0.830          O  
ATOM   9480  CB  ILE A 610      62.392 -13.368  29.491  1.00  1.150          C  
ATOM   9481  CG1 ILE A 610      60.914 -13.518  29.931  1.00  1.150          C  
ATOM   9482  CG2 ILE A 610      62.643 -11.964  28.887  1.00  1.150          C  
ATOM   9483  CD1 ILE A 610      60.537 -12.718  31.170  1.00  1.150          C  
ATOM   9484  H   ILE A 610      64.808 -13.810  28.724  1.00  1.000          H  
ATOM   9485  HA  ILE A 610      62.489 -15.441  28.887  1.00  0.980          H  
ATOM   9486  HB  ILE A 610      63.017 -13.484  30.380  1.00  1.380          H  
ATOM   9487 1HG1 ILE A 610      60.280 -13.181  29.122  1.00  1.380          H  
ATOM   9488 2HG1 ILE A 610      60.701 -14.565  30.111  1.00  1.380          H  
ATOM   9489 1HG2 ILE A 610      62.413 -11.197  29.615  1.00  1.380          H  
ATOM   9490 2HG2 ILE A 610      63.686 -11.872  28.602  1.00  1.380          H  
ATOM   9491 3HG2 ILE A 610      62.020 -11.804  28.012  1.00  1.380          H  
ATOM   9492 1HD1 ILE A 610      59.488 -12.882  31.378  1.00  1.380          H  
ATOM   9493 2HD1 ILE A 610      61.137 -13.045  32.022  1.00  1.380          H  
ATOM   9494 3HD1 ILE A 610      60.700 -11.658  31.009  1.00  1.380          H  
ATOM   9495  N   ASN A 611      61.055 -15.179  26.949  1.00  0.820          N  
ATOM   9496  CA  ASN A 611      60.199 -15.267  25.772  1.00  0.820          C  
ATOM   9497  C   ASN A 611      60.881 -15.773  24.492  1.00  0.800          C  
ATOM   9498  O   ASN A 611      60.377 -15.531  23.396  1.00  0.800          O  
ATOM   9499  CB  ASN A 611      59.547 -13.923  25.492  1.00  1.150          C  
ATOM   9500  CG  ASN A 611      58.779 -13.401  26.674  1.00  1.150          C  
ATOM   9501  OD1 ASN A 611      58.168 -14.155  27.446  1.00  1.150          O  
ATOM   9502  ND2 ASN A 611      58.802 -12.103  26.840  1.00  1.150          N  
ATOM   9503  H   ASN A 611      60.898 -15.895  27.663  1.00  0.980          H  
ATOM   9504  HA  ASN A 611      59.408 -15.983  25.999  1.00  0.980          H  
ATOM   9505 1HB  ASN A 611      60.278 -13.189  25.177  1.00  1.380          H  
ATOM   9506 2HB  ASN A 611      58.847 -14.045  24.664  1.00  1.380          H  
ATOM   9507 1HD2 ASN A 611      58.317 -11.686  27.607  1.00  1.380          H  
ATOM   9508 2HD2 ASN A 611      59.311 -11.529  26.197  1.00  1.380          H  
ATOM   9509  N   SER A 612      62.012 -16.482  24.617  1.00  0.800          N  
ATOM   9510  CA  SER A 612      62.637 -17.130  23.456  1.00  0.800          C  
ATOM   9511  C   SER A 612      63.516 -18.319  23.873  1.00  0.820          C  
ATOM   9512  O   SER A 612      64.636 -18.123  24.360  1.00  0.830          O  
ATOM   9513  CB  SER A 612      63.493 -16.118  22.715  1.00  1.120          C  
ATOM   9514  OG  SER A 612      64.131 -16.698  21.601  1.00  1.120          O  
ATOM   9515  H   SER A 612      62.463 -16.564  25.531  1.00  0.960          H  
ATOM   9516  HA  SER A 612      61.850 -17.500  22.794  1.00  0.960          H  
ATOM   9517 1HB  SER A 612      62.874 -15.285  22.392  1.00  1.340          H  
ATOM   9518 2HB  SER A 612      64.241 -15.718  23.400  1.00  1.340          H  
ATOM   9519  HG  SER A 612      64.622 -15.987  21.184  1.00  1.340          H  
ATOM   9520  N   GLY A 613      63.080 -19.566  23.618  1.00  0.860          N  
ATOM   9521  CA  GLY A 613      63.912 -20.675  24.094  1.00  0.890          C  
ATOM   9522  C   GLY A 613      63.214 -22.025  24.273  1.00  0.930          C  
ATOM   9523  O   GLY A 613      62.079 -22.234  23.848  1.00  0.970          O  
ATOM   9524  H   GLY A 613      62.185 -19.747  23.149  1.00  1.030          H  
ATOM   9525 1HA  GLY A 613      64.742 -20.803  23.401  1.00  1.070          H  
ATOM   9526 2HA  GLY A 613      64.359 -20.386  25.039  1.00  1.070          H  
ATOM   9527  N   THR A 614      63.946 -22.950  24.903  1.00  0.940          N  
ATOM   9528  CA  THR A 614      63.510 -24.320  25.145  1.00  0.980          C  
ATOM   9529  C   THR A 614      63.317 -24.632  26.622  1.00  0.940          C  
ATOM   9530  O   THR A 614      62.839 -25.716  26.961  1.00  0.930          O  
ATOM   9531  CB  THR A 614      64.559 -25.303  24.629  1.00  1.360          C  
ATOM   9532  OG1 THR A 614      65.771 -25.066  25.362  1.00  1.360          O  
ATOM   9533  CG2 THR A 614      64.788 -25.076  23.154  1.00  1.360          C  
ATOM   9534  H   THR A 614      64.871 -22.700  25.226  1.00  1.130          H  
ATOM   9535  HA  THR A 614      62.559 -24.480  24.636  1.00  1.180          H  
ATOM   9536  HB  THR A 614      64.225 -26.325  24.805  1.00  1.630          H  
ATOM   9537  HG1 THR A 614      66.470 -25.708  25.133  1.00  1.630          H  
ATOM   9538 1HG2 THR A 614      65.542 -25.771  22.793  1.00  1.630          H  
ATOM   9539 2HG2 THR A 614      63.852 -25.241  22.629  1.00  1.630          H  
ATOM   9540 3HG2 THR A 614      65.125 -24.059  22.982  1.00  1.630          H  
ATOM   9541  N   THR A 615      63.723 -23.722  27.515  1.00  0.940          N  
ATOM   9542  CA  THR A 615      63.609 -24.011  28.934  1.00  0.940          C  
ATOM   9543  C   THR A 615      62.224 -23.514  29.284  1.00  0.940          C  
ATOM   9544  O   THR A 615      61.952 -22.324  29.158  1.00  0.910          O  
ATOM   9545  CB  THR A 615      64.705 -23.258  29.739  1.00  1.320          C  
ATOM   9546  OG1 THR A 615      66.027 -23.639  29.259  1.00  1.320          O  
ATOM   9547  CG2 THR A 615      64.607 -23.623  31.223  1.00  1.320          C  
ATOM   9548  H   THR A 615      64.087 -22.810  27.242  1.00  1.130          H  
ATOM   9549  HA  THR A 615      63.661 -25.084  29.116  1.00  1.130          H  
ATOM   9550  HB  THR A 615      64.580 -22.187  29.624  1.00  1.580          H  
ATOM   9551  HG1 THR A 615      66.238 -23.141  28.438  1.00  1.580          H  
ATOM   9552 1HG2 THR A 615      65.382 -23.096  31.781  1.00  1.580          H  
ATOM   9553 2HG2 THR A 615      63.629 -23.337  31.609  1.00  1.580          H  
ATOM   9554 3HG2 THR A 615      64.742 -24.697  31.343  1.00  1.580          H  
ATOM   9555  N   CYS A 616      61.319 -24.389  29.696  1.00  1.000          N  
ATOM   9556  CA  CYS A 616      59.959 -23.877  29.855  1.00  1.010          C  
ATOM   9557  C   CYS A 616      59.179 -24.483  30.993  1.00  1.040          C  
ATOM   9558  O   CYS A 616      59.471 -25.595  31.438  1.00  1.070          O  
ATOM   9559  CB  CYS A 616      59.143 -24.166  28.574  1.00  1.410          C  
ATOM   9560  SG  CYS A 616      59.842 -23.550  26.964  1.00  1.410          S  
ATOM   9561  H   CYS A 616      61.584 -25.367  29.871  1.00  1.200          H  
ATOM   9562  HA  CYS A 616      60.002 -22.808  30.027  1.00  1.210          H  
ATOM   9563 1HB  CYS A 616      59.004 -25.241  28.485  1.00  1.690          H  
ATOM   9564 2HB  CYS A 616      58.149 -23.726  28.693  1.00  1.690          H  
ATOM   9565  N   SER A 617      58.143 -23.761  31.405  1.00  1.030          N  
ATOM   9566  CA  SER A 617      57.151 -24.266  32.334  1.00  1.060          C  
ATOM   9567  C   SER A 617      56.361 -25.389  31.699  1.00  1.080          C  
ATOM   9568  O   SER A 617      55.931 -25.277  30.548  1.00  1.080          O  
ATOM   9569  CB  SER A 617      56.223 -23.163  32.760  1.00  1.470          C  
ATOM   9570  OG  SER A 617      55.054 -23.660  33.421  1.00  1.470          O  
ATOM   9571  H   SER A 617      58.020 -22.821  31.003  1.00  1.240          H  
ATOM   9572  HA  SER A 617      57.666 -24.632  33.204  1.00  1.270          H  
ATOM   9573 1HB  SER A 617      56.750 -22.471  33.419  1.00  1.770          H  
ATOM   9574 2HB  SER A 617      55.949 -22.612  31.879  1.00  1.770          H  
ATOM   9575  HG  SER A 617      55.285 -23.863  34.374  1.00  1.770          H  
ATOM   9576  N   ASN A 618      56.097 -26.449  32.448  1.00  1.120          N  
ATOM   9577  CA  ASN A 618      55.273 -27.519  31.890  1.00  1.160          C  
ATOM   9578  C   ASN A 618      53.937 -27.584  32.615  1.00  1.220          C  
ATOM   9579  O   ASN A 618      53.262 -28.615  32.597  1.00  1.330          O  
ATOM   9580  CB  ASN A 618      55.970 -28.872  31.891  1.00  1.610          C  
ATOM   9581  CG  ASN A 618      56.227 -29.450  33.240  1.00  1.610          C  
ATOM   9582  OD1 ASN A 618      56.150 -28.783  34.268  1.00  1.610          O  
ATOM   9583  ND2 ASN A 618      56.535 -30.724  33.255  1.00  1.610          N  
ATOM   9584  H   ASN A 618      56.492 -26.494  33.396  1.00  1.340          H  
ATOM   9585  HA  ASN A 618      55.048 -27.281  30.851  1.00  1.390          H  
ATOM   9586 1HB  ASN A 618      55.370 -29.581  31.321  1.00  1.930          H  
ATOM   9587 2HB  ASN A 618      56.923 -28.771  31.369  1.00  1.930          H  
ATOM   9588 1HD2 ASN A 618      56.726 -31.191  34.120  1.00  1.930          H  
ATOM   9589 2HD2 ASN A 618      56.570 -31.238  32.397  1.00  1.930          H  
ATOM   9590  N   ASP A 619      53.539 -26.463  33.219  1.00  1.170          N  
ATOM   9591  CA  ASP A 619      52.288 -26.403  33.959  1.00  1.250          C  
ATOM   9592  C   ASP A 619      51.123 -26.134  33.013  1.00  1.300          C  
ATOM   9593  O   ASP A 619      50.031 -26.692  33.144  1.00  1.710          O  
ATOM   9594  CB  ASP A 619      52.380 -25.250  34.951  1.00  1.720          C  
ATOM   9595  CG  ASP A 619      53.448 -25.433  36.045  1.00  1.720          C  
ATOM   9596  OD1 ASP A 619      53.191 -26.114  37.033  1.00  1.720          O  
ATOM   9597  OD2 ASP A 619      54.562 -24.915  35.870  1.00  1.720          O  
ATOM   9598  H   ASP A 619      54.148 -25.644  33.188  1.00  1.400          H  
ATOM   9599  HA  ASP A 619      52.127 -27.351  34.475  1.00  1.500          H  
ATOM   9600 1HB  ASP A 619      52.582 -24.325  34.412  1.00  2.060          H  
ATOM   9601 2HB  ASP A 619      51.411 -25.127  35.440  1.00  2.060          H  
ATOM   9602  N   LEU A 620      51.376 -25.316  32.002  1.00  1.170          N  
ATOM   9603  CA  LEU A 620      50.364 -24.944  31.027  1.00  1.170          C  
ATOM   9604  C   LEU A 620      50.448 -25.935  29.895  1.00  1.170          C  
ATOM   9605  O   LEU A 620      50.850 -25.602  28.781  1.00  1.210          O  
ATOM   9606  CB  LEU A 620      50.605 -23.521  30.499  1.00  1.640          C  
ATOM   9607  CG  LEU A 620      49.500 -22.889  29.590  1.00  1.640          C  
ATOM   9608  CD1 LEU A 620      48.202 -22.684  30.380  1.00  1.640          C  
ATOM   9609  CD2 LEU A 620      50.015 -21.561  29.047  1.00  1.640          C  
ATOM   9610  H   LEU A 620      52.308 -24.948  31.919  1.00  1.400          H  
ATOM   9611  HA  LEU A 620      49.384 -25.022  31.488  1.00  1.400          H  
ATOM   9612 1HB  LEU A 620      50.748 -22.859  31.352  1.00  1.970          H  
ATOM   9613 2HB  LEU A 620      51.522 -23.536  29.920  1.00  1.970          H  
ATOM   9614  HG  LEU A 620      49.282 -23.560  28.751  1.00  1.970          H  
ATOM   9615 1HD1 LEU A 620      47.452 -22.240  29.726  1.00  1.970          H  
ATOM   9616 2HD1 LEU A 620      47.826 -23.630  30.750  1.00  1.970          H  
ATOM   9617 3HD1 LEU A 620      48.392 -22.015  31.221  1.00  1.970          H  
ATOM   9618 1HD2 LEU A 620      49.259 -21.114  28.401  1.00  1.970          H  
ATOM   9619 2HD2 LEU A 620      50.227 -20.883  29.876  1.00  1.970          H  
ATOM   9620 3HD2 LEU A 620      50.926 -21.731  28.472  1.00  1.970          H  
ATOM   9621  N   LEU A 621      50.113 -27.166  30.205  1.00  1.280          N  
ATOM   9622  CA  LEU A 621      50.245 -28.233  29.239  1.00  1.330          C  
ATOM   9623  C   LEU A 621      49.377 -28.018  28.014  1.00  1.290          C  
ATOM   9624  O   LEU A 621      48.165 -27.812  28.114  1.00  1.290          O  
ATOM   9625  CB  LEU A 621      49.904 -29.577  29.896  1.00  1.840          C  
ATOM   9626  CG  LEU A 621      50.033 -30.861  29.008  1.00  1.840          C  
ATOM   9627  CD1 LEU A 621      51.498 -31.107  28.620  1.00  1.840          C  
ATOM   9628  CD2 LEU A 621      49.484 -32.050  29.791  1.00  1.840          C  
ATOM   9629  H   LEU A 621      49.797 -27.329  31.166  1.00  1.540          H  
ATOM   9630  HA  LEU A 621      51.283 -28.251  28.917  1.00  1.600          H  
ATOM   9631 1HB  LEU A 621      50.560 -29.703  30.761  1.00  2.210          H  
ATOM   9632 2HB  LEU A 621      48.878 -29.526  30.258  1.00  2.210          H  
ATOM   9633  HG  LEU A 621      49.453 -30.736  28.091  1.00  2.210          H  
ATOM   9634 1HD1 LEU A 621      51.563 -32.007  28.007  1.00  2.210          H  
ATOM   9635 2HD1 LEU A 621      51.888 -30.270  28.051  1.00  2.210          H  
ATOM   9636 3HD1 LEU A 621      52.097 -31.239  29.522  1.00  2.210          H  
ATOM   9637 1HD2 LEU A 621      49.555 -32.954  29.183  1.00  2.210          H  
ATOM   9638 2HD2 LEU A 621      50.062 -32.183  30.707  1.00  2.210          H  
ATOM   9639 3HD2 LEU A 621      48.440 -31.865  30.044  1.00  2.210          H  
ATOM   9640  N   GLN A 622      50.009 -28.117  26.851  1.00  1.350          N  
ATOM   9641  CA  GLN A 622      49.347 -27.987  25.569  1.00  1.350          C  
ATOM   9642  C   GLN A 622      50.060 -28.918  24.581  1.00  1.350          C  
ATOM   9643  O   GLN A 622      51.288 -28.940  24.567  1.00  1.270          O  
ATOM   9644  CB  GLN A 622      49.397 -26.541  25.074  1.00  1.890          C  
ATOM   9645  CG  GLN A 622      48.675 -26.317  23.752  1.00  1.890          C  
ATOM   9646  CD  GLN A 622      48.663 -24.880  23.313  1.00  1.890          C  
ATOM   9647  OE1 GLN A 622      49.240 -23.992  23.948  1.00  1.890          O  
ATOM   9648  NE2 GLN A 622      47.980 -24.627  22.203  1.00  1.890          N  
ATOM   9649  H   GLN A 622      51.010 -28.258  26.866  1.00  1.620          H  
ATOM   9650  HA  GLN A 622      48.309 -28.242  25.700  1.00  1.620          H  
ATOM   9651 1HB  GLN A 622      48.947 -25.885  25.824  1.00  2.270          H  
ATOM   9652 2HB  GLN A 622      50.428 -26.233  24.958  1.00  2.270          H  
ATOM   9653 1HG  GLN A 622      49.175 -26.897  22.971  1.00  2.270          H  
ATOM   9654 2HG  GLN A 622      47.645 -26.643  23.857  1.00  2.270          H  
ATOM   9655 1HE2 GLN A 622      47.917 -23.690  21.852  1.00  2.270          H  
ATOM   9656 2HE2 GLN A 622      47.520 -25.372  21.715  1.00  2.270          H  
ATOM   9657  N   PRO A 623      49.339 -29.739  23.794  1.00  1.450          N  
ATOM   9658  CA  PRO A 623      49.885 -30.615  22.768  1.00  1.480          C  
ATOM   9659  C   PRO A 623      50.607 -29.869  21.660  1.00  1.410          C  
ATOM   9660  O   PRO A 623      50.210 -28.770  21.284  1.00  1.360          O  
ATOM   9661  CB  PRO A 623      48.629 -31.282  22.188  1.00  2.220          C  
ATOM   9662  CG  PRO A 623      47.598 -31.206  23.282  1.00  2.220          C  
ATOM   9663  CD  PRO A 623      47.879 -29.909  24.005  1.00  2.220          C  
ATOM   9664  HA  PRO A 623      50.546 -31.353  23.234  1.00  1.780          H  
ATOM   9665 1HB  PRO A 623      48.325 -30.760  21.265  1.00  2.660          H  
ATOM   9666 2HB  PRO A 623      48.862 -32.319  21.897  1.00  2.660          H  
ATOM   9667 1HG  PRO A 623      46.588 -31.232  22.843  1.00  2.660          H  
ATOM   9668 2HG  PRO A 623      47.680 -32.085  23.937  1.00  2.660          H  
ATOM   9669 1HD  PRO A 623      47.312 -29.075  23.567  1.00  2.660          H  
ATOM   9670 2HD  PRO A 623      47.631 -30.098  25.061  1.00  2.660          H  
ATOM   9671  N   ASN A 624      51.622 -30.514  21.098  1.00  1.420          N  
ATOM   9672  CA  ASN A 624      52.323 -29.958  19.950  1.00  1.390          C  
ATOM   9673  C   ASN A 624      51.467 -30.099  18.717  1.00  1.410          C  
ATOM   9674  O   ASN A 624      50.788 -31.113  18.532  1.00  1.480          O  
ATOM   9675  CB  ASN A 624      53.674 -30.612  19.744  1.00  1.960          C  
ATOM   9676  CG  ASN A 624      54.692 -30.135  20.717  1.00  1.960          C  
ATOM   9677  OD1 ASN A 624      54.905 -28.912  20.763  1.00  1.960          O  
ATOM   9678  ND2 ASN A 624      55.286 -31.019  21.476  1.00  1.960          N  
ATOM   9679  H   ASN A 624      51.903 -31.410  21.466  1.00  1.700          H  
ATOM   9680  HA  ASN A 624      52.475 -28.890  20.114  1.00  1.670          H  
ATOM   9681 1HB  ASN A 624      53.575 -31.693  19.827  1.00  2.350          H  
ATOM   9682 2HB  ASN A 624      54.026 -30.389  18.737  1.00  2.350          H  
ATOM   9683 1HD2 ASN A 624      55.960 -30.726  22.155  1.00  2.350          H  
ATOM   9684 2HD2 ASN A 624      55.063 -31.990  21.386  1.00  2.350          H  
ATOM   9685  N   THR A 625      51.527 -29.086  17.870  1.00  1.340          N  
ATOM   9686  CA  THR A 625      50.763 -29.064  16.633  1.00  1.350          C  
ATOM   9687  C   THR A 625      51.681 -28.922  15.445  1.00  1.350          C  
ATOM   9688  O   THR A 625      52.898 -28.755  15.576  1.00  1.430          O  
ATOM   9689  CB  THR A 625      49.824 -27.847  16.550  1.00  1.890          C  
ATOM   9690  OG1 THR A 625      50.616 -26.660  16.309  1.00  1.890          O  
ATOM   9691  CG2 THR A 625      49.085 -27.676  17.873  1.00  1.890          C  
ATOM   9692  H   THR A 625      52.107 -28.283  18.129  1.00  1.610          H  
ATOM   9693  HA  THR A 625      50.198 -29.991  16.532  1.00  1.620          H  
ATOM   9694  HB  THR A 625      49.108 -27.979  15.735  1.00  2.260          H  
ATOM   9695  HG1 THR A 625      50.891 -26.641  15.332  1.00  2.260          H  
ATOM   9696 1HG2 THR A 625      48.433 -26.806  17.811  1.00  2.260          H  
ATOM   9697 2HG2 THR A 625      48.490 -28.566  18.073  1.00  2.260          H  
ATOM   9698 3HG2 THR A 625      49.794 -27.536  18.679  1.00  2.260          H  
ATOM   9699  N   GLU A 626      51.090 -28.991  14.265  1.00  1.380          N  
ATOM   9700  CA  GLU A 626      51.804 -28.749  13.033  1.00  1.380          C  
ATOM   9701  C   GLU A 626      51.853 -27.250  12.807  1.00  1.280          C  
ATOM   9702  O   GLU A 626      51.337 -26.479  13.625  1.00  1.290          O  
ATOM   9703  CB  GLU A 626      51.134 -29.488  11.857  1.00  1.930          C  
ATOM   9704  CG  GLU A 626      49.728 -28.978  11.397  1.00  1.930          C  
ATOM   9705  CD  GLU A 626      48.562 -29.524  12.230  1.00  1.930          C  
ATOM   9706  OE1 GLU A 626      48.768 -29.836  13.386  1.00  1.930          O  
ATOM   9707  OE2 GLU A 626      47.491 -29.673  11.691  1.00  1.930          O  
ATOM   9708  H   GLU A 626      50.090 -29.204  14.212  1.00  1.660          H  
ATOM   9709  HA  GLU A 626      52.827 -29.115  13.135  1.00  1.660          H  
ATOM   9710 1HB  GLU A 626      51.789 -29.440  10.987  1.00  2.320          H  
ATOM   9711 2HB  GLU A 626      51.026 -30.541  12.115  1.00  2.320          H  
ATOM   9712 1HG  GLU A 626      49.701 -27.886  11.442  1.00  2.320          H  
ATOM   9713 2HG  GLU A 626      49.581 -29.261  10.357  1.00  2.320          H  
ATOM   9714  N   VAL A 627      52.495 -26.826  11.725  1.00  1.280          N  
ATOM   9715  CA  VAL A 627      52.585 -25.411  11.410  1.00  1.200          C  
ATOM   9716  C   VAL A 627      51.603 -25.140  10.276  1.00  1.230          C  
ATOM   9717  O   VAL A 627      51.702 -25.756   9.218  1.00  1.320          O  
ATOM   9718  CB  VAL A 627      54.032 -25.053  11.021  1.00  1.710          C  
ATOM   9719  CG1 VAL A 627      54.149 -23.578  10.662  1.00  1.710          C  
ATOM   9720  CG2 VAL A 627      54.957 -25.402  12.188  1.00  1.710          C  
ATOM   9721  H   VAL A 627      52.905 -27.498  11.090  1.00  1.540          H  
ATOM   9722  HA  VAL A 627      52.307 -24.832  12.279  1.00  1.440          H  
ATOM   9723  HB  VAL A 627      54.318 -25.631  10.142  1.00  2.050          H  
ATOM   9724 1HG1 VAL A 627      55.174 -23.348  10.383  1.00  2.050          H  
ATOM   9725 2HG1 VAL A 627      53.494 -23.353   9.824  1.00  2.050          H  
ATOM   9726 3HG1 VAL A 627      53.867 -22.969  11.519  1.00  2.050          H  
ATOM   9727 1HG2 VAL A 627      55.979 -25.180  11.919  1.00  2.050          H  
ATOM   9728 2HG2 VAL A 627      54.677 -24.824  13.066  1.00  2.050          H  
ATOM   9729 3HG2 VAL A 627      54.875 -26.462  12.418  1.00  2.050          H  
ATOM   9730  N   PHE A 628      50.647 -24.241  10.493  1.00  1.160          N  
ATOM   9731  CA  PHE A 628      49.618 -23.996   9.492  1.00  1.180          C  
ATOM   9732  C   PHE A 628      49.968 -22.934   8.473  1.00  1.160          C  
ATOM   9733  O   PHE A 628      49.904 -21.719   8.745  1.00  1.100          O  
ATOM   9734  CB  PHE A 628      48.304 -23.609  10.154  1.00  1.640          C  
ATOM   9735  CG  PHE A 628      47.620 -24.687  10.844  1.00  1.640          C  
ATOM   9736  CD1 PHE A 628      47.911 -24.993  12.150  1.00  1.640          C  
ATOM   9737  CD2 PHE A 628      46.641 -25.399  10.192  1.00  1.640          C  
ATOM   9738  CE1 PHE A 628      47.258 -25.990  12.794  1.00  1.640          C  
ATOM   9739  CE2 PHE A 628      45.974 -26.404  10.834  1.00  1.640          C  
ATOM   9740  CZ  PHE A 628      46.284 -26.702  12.139  1.00  1.640          C  
ATOM   9741  H   PHE A 628      50.619 -23.749  11.371  1.00  1.390          H  
ATOM   9742  HA  PHE A 628      49.454 -24.929   8.953  1.00  1.420          H  
ATOM   9743 1HB  PHE A 628      48.491 -22.863  10.876  1.00  1.970          H  
ATOM   9744 2HB  PHE A 628      47.631 -23.200   9.411  1.00  1.970          H  
ATOM   9745  HD1 PHE A 628      48.658 -24.449  12.673  1.00  1.970          H  
ATOM   9746  HD2 PHE A 628      46.400 -25.156   9.153  1.00  1.970          H  
ATOM   9747  HE1 PHE A 628      47.516 -26.218  13.834  1.00  1.970          H  
ATOM   9748  HE2 PHE A 628      45.204 -26.972  10.314  1.00  1.970          H  
ATOM   9749  HZ  PHE A 628      45.761 -27.510  12.652  1.00  1.970          H  
ATOM   9750  N   THR A 629      50.298 -23.409   7.283  1.00  1.190          N  
ATOM   9751  CA  THR A 629      50.662 -22.511   6.234  1.00  1.180          C  
ATOM   9752  C   THR A 629      49.400 -22.082   5.528  1.00  1.160          C  
ATOM   9753  O   THR A 629      48.375 -22.755   5.635  1.00  1.180          O  
ATOM   9754  CB  THR A 629      51.660 -23.187   5.262  1.00  1.660          C  
ATOM   9755  OG1 THR A 629      51.045 -24.335   4.658  1.00  1.660          O  
ATOM   9756  CG2 THR A 629      52.931 -23.623   6.032  1.00  1.660          C  
ATOM   9757  H   THR A 629      50.316 -24.409   7.103  1.00  1.430          H  
ATOM   9758  HA  THR A 629      51.105 -21.639   6.673  1.00  1.420          H  
ATOM   9759  HB  THR A 629      51.931 -22.490   4.476  1.00  1.990          H  
ATOM   9760  HG1 THR A 629      50.402 -24.043   3.984  1.00  1.990          H  
ATOM   9761 1HG2 THR A 629      53.630 -24.096   5.344  1.00  1.990          H  
ATOM   9762 2HG2 THR A 629      53.399 -22.759   6.472  1.00  1.990          H  
ATOM   9763 3HG2 THR A 629      52.670 -24.329   6.819  1.00  1.990          H  
ATOM   9764  N   ASP A 630      49.479 -20.970   4.805  1.00  1.140          N  
ATOM   9765  CA  ASP A 630      48.375 -20.431   3.980  1.00  1.130          C  
ATOM   9766  C   ASP A 630      47.077 -20.102   4.764  1.00  1.070          C  
ATOM   9767  O   ASP A 630      46.011 -19.914   4.174  1.00  1.070          O  
ATOM   9768  CB  ASP A 630      48.039 -21.419   2.857  1.00  1.590          C  
ATOM   9769  CG  ASP A 630      49.176 -21.591   1.842  1.00  1.590          C  
ATOM   9770  OD1 ASP A 630      49.642 -20.594   1.308  1.00  1.590          O  
ATOM   9771  OD2 ASP A 630      49.599 -22.704   1.624  1.00  1.590          O  
ATOM   9772  H   ASP A 630      50.397 -20.511   4.819  1.00  1.370          H  
ATOM   9773  HA  ASP A 630      48.726 -19.505   3.524  1.00  1.360          H  
ATOM   9774 1HB  ASP A 630      47.781 -22.391   3.272  1.00  1.900          H  
ATOM   9775 2HB  ASP A 630      47.160 -21.059   2.325  1.00  1.900          H  
ATOM   9776  N   VAL A 631      47.188 -20.028   6.083  1.00  1.080          N  
ATOM   9777  CA  VAL A 631      46.118 -19.760   7.030  1.00  1.080          C  
ATOM   9778  C   VAL A 631      46.549 -18.686   8.008  1.00  1.030          C  
ATOM   9779  O   VAL A 631      47.702 -18.667   8.412  1.00  1.020          O  
ATOM   9780  CB  VAL A 631      45.768 -21.064   7.813  1.00  1.510          C  
ATOM   9781  CG1 VAL A 631      44.709 -20.820   8.881  1.00  1.510          C  
ATOM   9782  CG2 VAL A 631      45.249 -22.117   6.853  1.00  1.510          C  
ATOM   9783  H   VAL A 631      48.109 -20.179   6.464  1.00  1.300          H  
ATOM   9784  HA  VAL A 631      45.240 -19.418   6.481  1.00  1.300          H  
ATOM   9785  HB  VAL A 631      46.663 -21.426   8.306  1.00  1.810          H  
ATOM   9786 1HG1 VAL A 631      44.503 -21.752   9.387  1.00  1.810          H  
ATOM   9787 2HG1 VAL A 631      45.057 -20.105   9.608  1.00  1.810          H  
ATOM   9788 3HG1 VAL A 631      43.797 -20.455   8.423  1.00  1.810          H  
ATOM   9789 1HG2 VAL A 631      45.021 -23.028   7.401  1.00  1.810          H  
ATOM   9790 2HG2 VAL A 631      44.349 -21.753   6.363  1.00  1.810          H  
ATOM   9791 3HG2 VAL A 631      45.995 -22.338   6.102  1.00  1.810          H  
ATOM   9792  N   CYS A 632      45.653 -17.762   8.363  1.00  1.000          N  
ATOM   9793  CA  CYS A 632      45.977 -16.803   9.414  1.00  0.960          C  
ATOM   9794  C   CYS A 632      45.941 -17.525  10.761  1.00  0.970          C  
ATOM   9795  O   CYS A 632      44.929 -18.148  11.115  1.00  1.020          O  
ATOM   9796  CB  CYS A 632      45.024 -15.605   9.384  1.00  1.360          C  
ATOM   9797  SG  CYS A 632      45.372 -14.349  10.638  1.00  1.360          S  
ATOM   9798  H   CYS A 632      44.726 -17.773   7.957  1.00  1.200          H  
ATOM   9799  HA  CYS A 632      46.994 -16.435   9.262  1.00  1.150          H  
ATOM   9800 1HB  CYS A 632      45.087 -15.125   8.407  1.00  1.630          H  
ATOM   9801 2HB  CYS A 632      44.000 -15.943   9.507  1.00  1.630          H  
ATOM   9802  N   VAL A 633      47.056 -17.465  11.493  1.00  0.950          N  
ATOM   9803  CA  VAL A 633      47.328 -18.208  12.722  1.00  0.970          C  
ATOM   9804  C   VAL A 633      47.761 -17.453  13.983  1.00  0.940          C  
ATOM   9805  O   VAL A 633      48.544 -16.499  13.940  1.00  0.910          O  
ATOM   9806  CB  VAL A 633      48.489 -19.182  12.399  1.00  1.350          C  
ATOM   9807  CG1 VAL A 633      48.957 -19.942  13.591  1.00  1.350          C  
ATOM   9808  CG2 VAL A 633      48.069 -20.142  11.376  1.00  1.350          C  
ATOM   9809  H   VAL A 633      47.832 -16.918  11.123  1.00  1.140          H  
ATOM   9810  HA  VAL A 633      46.428 -18.774  12.957  1.00  1.160          H  
ATOM   9811  HB  VAL A 633      49.329 -18.601  12.020  1.00  1.620          H  
ATOM   9812 1HG1 VAL A 633      49.731 -20.547  13.274  1.00  1.620          H  
ATOM   9813 2HG1 VAL A 633      49.335 -19.295  14.340  1.00  1.620          H  
ATOM   9814 3HG1 VAL A 633      48.152 -20.539  13.986  1.00  1.620          H  
ATOM   9815 1HG2 VAL A 633      48.909 -20.768  11.136  1.00  1.620          H  
ATOM   9816 2HG2 VAL A 633      47.264 -20.724  11.748  1.00  1.620          H  
ATOM   9817 3HG2 VAL A 633      47.763 -19.641  10.506  1.00  1.620          H  
ATOM   9818  N   ASP A 634      47.255 -17.945  15.123  1.00  0.950          N  
ATOM   9819  CA  ASP A 634      47.700 -17.525  16.460  1.00  0.940          C  
ATOM   9820  C   ASP A 634      48.845 -18.467  16.869  1.00  0.940          C  
ATOM   9821  O   ASP A 634      48.641 -19.686  16.945  1.00  0.980          O  
ATOM   9822  CB  ASP A 634      46.569 -17.584  17.498  1.00  1.320          C  
ATOM   9823  CG  ASP A 634      45.571 -16.446  17.397  1.00  1.320          C  
ATOM   9824  OD1 ASP A 634      45.984 -15.390  16.986  1.00  1.320          O  
ATOM   9825  OD2 ASP A 634      44.431 -16.621  17.737  1.00  1.320          O  
ATOM   9826  H   ASP A 634      46.576 -18.710  15.039  1.00  1.140          H  
ATOM   9827  HA  ASP A 634      48.090 -16.508  16.411  1.00  1.130          H  
ATOM   9828 1HB  ASP A 634      46.033 -18.508  17.373  1.00  1.580          H  
ATOM   9829 2HB  ASP A 634      47.001 -17.586  18.499  1.00  1.580          H  
ATOM   9830  N   TYR A 635      50.061 -17.954  17.094  1.00  0.930          N  
ATOM   9831  CA  TYR A 635      51.159 -18.887  17.380  1.00  0.940          C  
ATOM   9832  C   TYR A 635      52.054 -18.637  18.597  1.00  0.920          C  
ATOM   9833  O   TYR A 635      52.231 -17.514  19.087  1.00  0.880          O  
ATOM   9834  CB  TYR A 635      52.091 -19.024  16.157  1.00  1.310          C  
ATOM   9835  CG  TYR A 635      52.849 -17.755  15.722  1.00  1.310          C  
ATOM   9836  CD1 TYR A 635      54.039 -17.377  16.353  1.00  1.310          C  
ATOM   9837  CD2 TYR A 635      52.390 -17.010  14.640  1.00  1.310          C  
ATOM   9838  CE1 TYR A 635      54.737 -16.273  15.930  1.00  1.310          C  
ATOM   9839  CE2 TYR A 635      53.108 -15.907  14.223  1.00  1.310          C  
ATOM   9840  CZ  TYR A 635      54.268 -15.540  14.866  1.00  1.310          C  
ATOM   9841  OH  TYR A 635      54.960 -14.427  14.455  1.00  1.310          O  
ATOM   9842  H   TYR A 635      50.239 -16.944  17.034  1.00  1.120          H  
ATOM   9843  HA  TYR A 635      50.717 -19.864  17.551  1.00  1.130          H  
ATOM   9844 1HB  TYR A 635      52.831 -19.804  16.357  1.00  1.570          H  
ATOM   9845 2HB  TYR A 635      51.507 -19.357  15.311  1.00  1.570          H  
ATOM   9846  HD1 TYR A 635      54.420 -17.946  17.197  1.00  1.570          H  
ATOM   9847  HD2 TYR A 635      51.470 -17.296  14.118  1.00  1.570          H  
ATOM   9848  HE1 TYR A 635      55.655 -15.985  16.441  1.00  1.570          H  
ATOM   9849  HE2 TYR A 635      52.760 -15.324  13.382  1.00  1.570          H  
ATOM   9850  HH  TYR A 635      54.410 -13.905  13.859  1.00  1.570          H  
ATOM   9851  N   ASP A 636      52.675 -19.756  19.010  1.00  0.940          N  
ATOM   9852  CA  ASP A 636      53.748 -19.880  20.008  1.00  0.920          C  
ATOM   9853  C   ASP A 636      54.807 -20.853  19.485  1.00  0.940          C  
ATOM   9854  O   ASP A 636      54.608 -22.078  19.489  1.00  0.990          O  
ATOM   9855  CB  ASP A 636      53.220 -20.352  21.373  1.00  1.300          C  
ATOM   9856  CG  ASP A 636      54.337 -20.499  22.512  1.00  1.300          C  
ATOM   9857  OD1 ASP A 636      55.491 -20.828  22.210  1.00  1.300          O  
ATOM   9858  OD2 ASP A 636      54.002 -20.301  23.658  1.00  1.300          O  
ATOM   9859  H   ASP A 636      52.341 -20.621  18.573  1.00  1.130          H  
ATOM   9860  HA  ASP A 636      54.214 -18.910  20.142  1.00  1.100          H  
ATOM   9861 1HB  ASP A 636      52.464 -19.650  21.720  1.00  1.560          H  
ATOM   9862 2HB  ASP A 636      52.728 -21.319  21.248  1.00  1.560          H  
ATOM   9863  N   LEU A 637      55.903 -20.291  18.983  1.00  0.920          N  
ATOM   9864  CA  LEU A 637      56.975 -21.058  18.380  1.00  0.960          C  
ATOM   9865  C   LEU A 637      58.168 -21.090  19.298  1.00  0.940          C  
ATOM   9866  O   LEU A 637      58.963 -20.146  19.324  1.00  0.920          O  
ATOM   9867  CB  LEU A 637      57.391 -20.387  17.075  1.00  1.330          C  
ATOM   9868  CG  LEU A 637      56.309 -20.189  16.046  1.00  1.330          C  
ATOM   9869  CD1 LEU A 637      56.866 -19.287  14.977  1.00  1.330          C  
ATOM   9870  CD2 LEU A 637      55.855 -21.533  15.468  1.00  1.330          C  
ATOM   9871  H   LEU A 637      55.976 -19.274  19.036  1.00  1.100          H  
ATOM   9872  HA  LEU A 637      56.642 -22.077  18.216  1.00  1.150          H  
ATOM   9873 1HB  LEU A 637      57.792 -19.413  17.308  1.00  1.590          H  
ATOM   9874 2HB  LEU A 637      58.184 -20.980  16.618  1.00  1.590          H  
ATOM   9875  HG  LEU A 637      55.468 -19.719  16.494  1.00  1.590          H  
ATOM   9876 1HD1 LEU A 637      56.123 -19.104  14.243  1.00  1.590          H  
ATOM   9877 2HD1 LEU A 637      57.166 -18.338  15.420  1.00  1.590          H  
ATOM   9878 3HD1 LEU A 637      57.720 -19.753  14.527  1.00  1.590          H  
ATOM   9879 1HD2 LEU A 637      55.084 -21.366  14.722  1.00  1.590          H  
ATOM   9880 2HD2 LEU A 637      56.698 -22.035  15.011  1.00  1.590          H  
ATOM   9881 3HD2 LEU A 637      55.454 -22.156  16.263  1.00  1.590          H  
ATOM   9882  N   TYR A 638      58.283 -22.134  20.095  1.00  0.960          N  
ATOM   9883  CA  TYR A 638      59.372 -22.246  21.035  1.00  0.950          C  
ATOM   9884  C   TYR A 638      59.556 -20.978  21.886  1.00  0.910          C  
ATOM   9885  O   TYR A 638      60.679 -20.478  22.034  1.00  0.880          O  
ATOM   9886  CB  TYR A 638      60.626 -22.636  20.258  1.00  1.330          C  
ATOM   9887  CG  TYR A 638      60.416 -23.939  19.472  1.00  1.330          C  
ATOM   9888  CD1 TYR A 638      60.174 -23.930  18.088  1.00  1.330          C  
ATOM   9889  CD2 TYR A 638      60.440 -25.136  20.140  1.00  1.330          C  
ATOM   9890  CE1 TYR A 638      59.965 -25.135  17.420  1.00  1.330          C  
ATOM   9891  CE2 TYR A 638      60.223 -26.299  19.472  1.00  1.330          C  
ATOM   9892  CZ  TYR A 638      59.994 -26.326  18.148  1.00  1.330          C  
ATOM   9893  OH  TYR A 638      59.784 -27.568  17.567  1.00  1.330          O  
ATOM   9894  H   TYR A 638      57.612 -22.904  20.065  1.00  1.150          H  
ATOM   9895  HA  TYR A 638      59.135 -23.058  21.720  1.00  1.140          H  
ATOM   9896 1HB  TYR A 638      60.912 -21.844  19.567  1.00  1.600          H  
ATOM   9897 2HB  TYR A 638      61.438 -22.784  20.962  1.00  1.600          H  
ATOM   9898  HD1 TYR A 638      60.146 -22.985  17.540  1.00  1.600          H  
ATOM   9899  HD2 TYR A 638      60.622 -25.156  21.212  1.00  1.600          H  
ATOM   9900  HE1 TYR A 638      59.772 -25.146  16.348  1.00  1.600          H  
ATOM   9901  HE2 TYR A 638      60.231 -27.227  20.002  1.00  1.600          H  
ATOM   9902  HH  TYR A 638      59.759 -27.524  16.586  1.00  1.600          H  
ATOM   9903  N   GLY A 639      58.441 -20.417  22.389  1.00  0.900          N  
ATOM   9904  CA  GLY A 639      58.456 -19.230  23.225  1.00  0.870          C  
ATOM   9905  C   GLY A 639      58.187 -17.929  22.468  1.00  0.840          C  
ATOM   9906  O   GLY A 639      57.799 -16.938  23.088  1.00  0.820          O  
ATOM   9907  H   GLY A 639      57.511 -20.828  22.216  1.00  1.080          H  
ATOM   9908 1HA  GLY A 639      57.705 -19.352  24.007  1.00  1.040          H  
ATOM   9909 2HA  GLY A 639      59.421 -19.160  23.724  1.00  1.040          H  
ATOM   9910  N   ILE A 640      58.298 -17.935  21.136  1.00  0.840          N  
ATOM   9911  CA  ILE A 640      58.045 -16.719  20.370  1.00  0.820          C  
ATOM   9912  C   ILE A 640      56.578 -16.619  20.051  1.00  0.820          C  
ATOM   9913  O   ILE A 640      56.011 -17.511  19.421  1.00  0.840          O  
ATOM   9914  CB  ILE A 640      58.789 -16.699  19.013  1.00  1.160          C  
ATOM   9915  CG1 ILE A 640      60.326 -16.885  19.186  1.00  1.160          C  
ATOM   9916  CG2 ILE A 640      58.447 -15.384  18.254  1.00  1.160          C  
ATOM   9917  CD1 ILE A 640      61.034 -15.850  20.014  1.00  1.160          C  
ATOM   9918  H   ILE A 640      58.595 -18.782  20.645  1.00  1.010          H  
ATOM   9919  HA  ILE A 640      58.325 -15.853  20.968  1.00  0.980          H  
ATOM   9920  HB  ILE A 640      58.456 -17.535  18.417  1.00  1.390          H  
ATOM   9921 1HG1 ILE A 640      60.495 -17.859  19.650  1.00  1.390          H  
ATOM   9922 2HG1 ILE A 640      60.779 -16.897  18.201  1.00  1.390          H  
ATOM   9923 1HG2 ILE A 640      58.934 -15.376  17.314  1.00  1.390          H  
ATOM   9924 2HG2 ILE A 640      57.377 -15.303  18.084  1.00  1.390          H  
ATOM   9925 3HG2 ILE A 640      58.774 -14.523  18.829  1.00  1.390          H  
ATOM   9926 1HD1 ILE A 640      62.084 -16.099  20.065  1.00  1.390          H  
ATOM   9927 2HD1 ILE A 640      60.926 -14.865  19.576  1.00  1.390          H  
ATOM   9928 3HD1 ILE A 640      60.626 -15.847  21.010  1.00  1.390          H  
ATOM   9929  N   THR A 641      55.942 -15.523  20.423  1.00  0.800          N  
ATOM   9930  CA  THR A 641      54.527 -15.434  20.138  1.00  0.800          C  
ATOM   9931  C   THR A 641      54.203 -14.329  19.159  1.00  0.790          C  
ATOM   9932  O   THR A 641      54.949 -13.355  19.022  1.00  0.780          O  
ATOM   9933  CB  THR A 641      53.736 -15.214  21.436  1.00  1.120          C  
ATOM   9934  OG1 THR A 641      54.126 -13.958  22.029  1.00  1.120          O  
ATOM   9935  CG2 THR A 641      54.037 -16.360  22.411  1.00  1.120          C  
ATOM   9936  H   THR A 641      56.417 -14.791  20.936  1.00  0.960          H  
ATOM   9937  HA  THR A 641      54.202 -16.366  19.693  1.00  0.960          H  
ATOM   9938  HB  THR A 641      52.669 -15.195  21.214  1.00  1.340          H  
ATOM   9939  HG1 THR A 641      53.813 -13.228  21.482  1.00  1.340          H  
ATOM   9940 1HG2 THR A 641      53.477 -16.212  23.330  1.00  1.340          H  
ATOM   9941 2HG2 THR A 641      53.744 -17.303  21.958  1.00  1.340          H  
ATOM   9942 3HG2 THR A 641      55.100 -16.388  22.641  1.00  1.340          H  
ATOM   9943  N   GLY A 642      53.042 -14.462  18.531  1.00  0.800          N  
ATOM   9944  CA  GLY A 642      52.550 -13.461  17.595  1.00  0.790          C  
ATOM   9945  C   GLY A 642      51.486 -14.031  16.673  1.00  0.810          C  
ATOM   9946  O   GLY A 642      50.936 -15.106  16.930  1.00  0.850          O  
ATOM   9947  H   GLY A 642      52.522 -15.333  18.695  1.00  0.960          H  
ATOM   9948 1HA  GLY A 642      52.142 -12.614  18.147  1.00  0.950          H  
ATOM   9949 2HA  GLY A 642      53.382 -13.086  16.999  1.00  0.950          H  
ATOM   9950  N   GLN A 643      51.166 -13.280  15.618  1.00  0.820          N  
ATOM   9951  CA  GLN A 643      50.153 -13.698  14.654  1.00  0.830          C  
ATOM   9952  C   GLN A 643      50.695 -13.579  13.237  1.00  0.820          C  
ATOM   9953  O   GLN A 643      51.524 -12.709  12.956  1.00  0.820          O  
ATOM   9954  CB  GLN A 643      48.893 -12.836  14.769  1.00  1.160          C  
ATOM   9955  CG  GLN A 643      48.170 -12.921  16.099  1.00  1.160          C  
ATOM   9956  CD  GLN A 643      46.913 -12.049  16.129  1.00  1.160          C  
ATOM   9957  OE1 GLN A 643      46.969 -10.862  15.783  1.00  1.160          O  
ATOM   9958  NE2 GLN A 643      45.787 -12.625  16.531  1.00  1.160          N  
ATOM   9959  H   GLN A 643      51.652 -12.405  15.471  1.00  0.980          H  
ATOM   9960  HA  GLN A 643      49.900 -14.738  14.839  1.00  1.000          H  
ATOM   9961 1HB  GLN A 643      49.149 -11.792  14.592  1.00  1.390          H  
ATOM   9962 2HB  GLN A 643      48.183 -13.135  13.994  1.00  1.390          H  
ATOM   9963 1HG  GLN A 643      47.876 -13.958  16.266  1.00  1.390          H  
ATOM   9964 2HG  GLN A 643      48.835 -12.593  16.892  1.00  1.390          H  
ATOM   9965 1HE2 GLN A 643      44.940 -12.106  16.571  1.00  1.390          H  
ATOM   9966 2HE2 GLN A 643      45.783 -13.622  16.796  1.00  1.390          H  
ATOM   9967  N   GLY A 644      50.201 -14.433  12.345  1.00  0.840          N  
ATOM   9968  CA  GLY A 644      50.586 -14.361  10.931  1.00  0.850          C  
ATOM   9969  C   GLY A 644      50.239 -15.626  10.147  1.00  0.900          C  
ATOM   9970  O   GLY A 644      49.546 -16.507  10.639  1.00  0.940          O  
ATOM   9971  H   GLY A 644      49.548 -15.151  12.677  1.00  1.010          H  
ATOM   9972 1HA  GLY A 644      50.098 -13.505  10.466  1.00  1.020          H  
ATOM   9973 2HA  GLY A 644      51.656 -14.174  10.858  1.00  1.020          H  
ATOM   9974  N   ILE A 645      50.698 -15.671   8.909  1.00  0.910          N  
ATOM   9975  CA  ILE A 645      50.478 -16.755   7.954  1.00  0.970          C  
ATOM   9976  C   ILE A 645      51.793 -17.464   7.672  1.00  1.020          C  
ATOM   9977  O   ILE A 645      52.786 -16.807   7.359  1.00  1.040          O  
ATOM   9978  CB  ILE A 645      49.896 -16.184   6.628  1.00  1.330          C  
ATOM   9979  CG1 ILE A 645      48.530 -15.519   6.910  1.00  1.330          C  
ATOM   9980  CG2 ILE A 645      49.775 -17.287   5.573  1.00  1.330          C  
ATOM   9981  CD1 ILE A 645      47.932 -14.711   5.780  1.00  1.330          C  
ATOM   9982  H   ILE A 645      51.247 -14.868   8.612  1.00  1.090          H  
ATOM   9983  HA  ILE A 645      49.785 -17.470   8.377  1.00  1.160          H  
ATOM   9984  HB  ILE A 645      50.560 -15.407   6.259  1.00  1.600          H  
ATOM   9985 1HG1 ILE A 645      47.837 -16.291   7.164  1.00  1.600          H  
ATOM   9986 2HG1 ILE A 645      48.644 -14.856   7.760  1.00  1.600          H  
ATOM   9987 1HG2 ILE A 645      49.380 -16.889   4.652  1.00  1.600          H  
ATOM   9988 2HG2 ILE A 645      50.744 -17.731   5.368  1.00  1.600          H  
ATOM   9989 3HG2 ILE A 645      49.104 -18.044   5.950  1.00  1.600          H  
ATOM   9990 1HD1 ILE A 645      46.977 -14.316   6.102  1.00  1.600          H  
ATOM   9991 2HD1 ILE A 645      48.606 -13.892   5.512  1.00  1.600          H  
ATOM   9992 3HD1 ILE A 645      47.767 -15.335   4.909  1.00  1.600          H  
ATOM   9993  N   PHE A 646      51.853 -18.789   7.793  1.00  1.040          N  
ATOM   9994  CA  PHE A 646      53.140 -19.409   7.528  1.00  1.070          C  
ATOM   9995  C   PHE A 646      53.284 -19.831   6.065  1.00  1.120          C  
ATOM   9996  O   PHE A 646      52.312 -20.194   5.393  1.00  1.140          O  
ATOM   9997  CB  PHE A 646      53.343 -20.622   8.437  1.00  1.490          C  
ATOM   9998  CG  PHE A 646      53.489 -20.286   9.877  1.00  1.490          C  
ATOM   9999  CD1 PHE A 646      52.401 -20.355  10.739  1.00  1.490          C  
ATOM  10000  CD2 PHE A 646      54.693 -19.908  10.387  1.00  1.490          C  
ATOM  10001  CE1 PHE A 646      52.548 -20.049  12.071  1.00  1.490          C  
ATOM  10002  CE2 PHE A 646      54.812 -19.609  11.726  1.00  1.490          C  
ATOM  10003  CZ  PHE A 646      53.748 -19.683  12.556  1.00  1.490          C  
ATOM  10004  H   PHE A 646      51.060 -19.387   8.068  1.00  1.250          H  
ATOM  10005  HA  PHE A 646      53.924 -18.687   7.752  1.00  1.280          H  
ATOM  10006 1HB  PHE A 646      52.519 -21.306   8.349  1.00  1.780          H  
ATOM  10007 2HB  PHE A 646      54.239 -21.158   8.126  1.00  1.780          H  
ATOM  10008  HD1 PHE A 646      51.423 -20.653  10.349  1.00  1.780          H  
ATOM  10009  HD2 PHE A 646      55.564 -19.840   9.727  1.00  1.780          H  
ATOM  10010  HE1 PHE A 646      51.713 -20.098  12.730  1.00  1.780          H  
ATOM  10011  HE2 PHE A 646      55.772 -19.305  12.111  1.00  1.780          H  
ATOM  10012  HZ  PHE A 646      53.859 -19.443  13.605  1.00  1.780          H  
ATOM  10013  N   LYS A 647      54.508 -19.819   5.568  1.00  1.160          N  
ATOM  10014  CA  LYS A 647      54.767 -20.423   4.265  1.00  1.250          C  
ATOM  10015  C   LYS A 647      55.975 -21.325   4.397  1.00  1.260          C  
ATOM  10016  O   LYS A 647      56.986 -20.924   4.975  1.00  1.210          O  
ATOM  10017  CB  LYS A 647      55.070 -19.378   3.190  1.00  1.710          C  
ATOM  10018  CG  LYS A 647      53.983 -18.309   2.908  1.00  1.710          C  
ATOM  10019  CD  LYS A 647      52.723 -18.826   2.213  1.00  1.710          C  
ATOM  10020  CE  LYS A 647      52.987 -19.293   0.774  1.00  1.710          C  
ATOM  10021  NZ  LYS A 647      51.723 -19.465  -0.006  1.00  1.710          N  
ATOM  10022  H   LYS A 647      55.256 -19.391   6.122  1.00  1.390          H  
ATOM  10023  HA  LYS A 647      53.918 -21.033   3.964  1.00  1.500          H  
ATOM  10024 1HB  LYS A 647      55.977 -18.857   3.467  1.00  2.060          H  
ATOM  10025 2HB  LYS A 647      55.297 -19.889   2.255  1.00  2.060          H  
ATOM  10026 1HG  LYS A 647      53.679 -17.875   3.856  1.00  2.060          H  
ATOM  10027 2HG  LYS A 647      54.411 -17.522   2.293  1.00  2.060          H  
ATOM  10028 1HD  LYS A 647      52.298 -19.656   2.781  1.00  2.060          H  
ATOM  10029 2HD  LYS A 647      51.982 -18.029   2.190  1.00  2.060          H  
ATOM  10030 1HE  LYS A 647      53.624 -18.578   0.259  1.00  2.060          H  
ATOM  10031 2HE  LYS A 647      53.493 -20.254   0.806  1.00  2.060          H  
ATOM  10032 1HZ  LYS A 647      51.929 -19.793  -0.925  1.00  2.060          H  
ATOM  10033 2HZ  LYS A 647      51.098 -20.136   0.462  1.00  2.060          H  
ATOM  10034 3HZ  LYS A 647      51.248 -18.588  -0.058  1.00  2.060          H  
ATOM  10035  N   GLU A 648      55.921 -22.520   3.822  1.00  1.350          N  
ATOM  10036  CA  GLU A 648      57.093 -23.388   3.884  1.00  1.380          C  
ATOM  10037  C   GLU A 648      58.047 -22.927   2.808  1.00  1.400          C  
ATOM  10038  O   GLU A 648      57.652 -22.748   1.655  1.00  1.460          O  
ATOM  10039  CB  GLU A 648      56.726 -24.857   3.705  1.00  1.920          C  
ATOM  10040  CG  GLU A 648      57.916 -25.797   3.873  1.00  1.920          C  
ATOM  10041  CD  GLU A 648      57.584 -27.242   3.728  1.00  1.920          C  
ATOM  10042  OE1 GLU A 648      56.434 -27.553   3.516  1.00  1.920          O  
ATOM  10043  OE2 GLU A 648      58.482 -28.044   3.818  1.00  1.920          O  
ATOM  10044  H   GLU A 648      55.082 -22.828   3.344  1.00  1.620          H  
ATOM  10045  HA  GLU A 648      57.586 -23.271   4.847  1.00  1.660          H  
ATOM  10046 1HB  GLU A 648      55.968 -25.136   4.437  1.00  2.300          H  
ATOM  10047 2HB  GLU A 648      56.303 -25.014   2.714  1.00  2.300          H  
ATOM  10048 1HG  GLU A 648      58.678 -25.545   3.133  1.00  2.300          H  
ATOM  10049 2HG  GLU A 648      58.352 -25.629   4.864  1.00  2.300          H  
ATOM  10050  N   VAL A 649      59.285 -22.663   3.201  1.00  1.370          N  
ATOM  10051  CA  VAL A 649      60.274 -22.136   2.266  1.00  1.390          C  
ATOM  10052  C   VAL A 649      61.615 -22.838   2.339  1.00  1.420          C  
ATOM  10053  O   VAL A 649      61.964 -23.404   3.371  1.00  1.470          O  
ATOM  10054  CB  VAL A 649      60.506 -20.641   2.582  1.00  1.940          C  
ATOM  10055  CG1 VAL A 649      59.198 -19.840   2.404  1.00  1.940          C  
ATOM  10056  CG2 VAL A 649      61.030 -20.512   4.046  1.00  1.940          C  
ATOM  10057  H   VAL A 649      59.539 -22.874   4.174  1.00  1.640          H  
ATOM  10058  HA  VAL A 649      59.881 -22.239   1.254  1.00  1.670          H  
ATOM  10059  HB  VAL A 649      61.251 -20.239   1.887  1.00  2.330          H  
ATOM  10060 1HG1 VAL A 649      59.370 -18.803   2.610  1.00  2.330          H  
ATOM  10061 2HG1 VAL A 649      58.845 -19.952   1.382  1.00  2.330          H  
ATOM  10062 3HG1 VAL A 649      58.446 -20.209   3.081  1.00  2.330          H  
ATOM  10063 1HG2 VAL A 649      61.209 -19.486   4.283  1.00  2.330          H  
ATOM  10064 2HG2 VAL A 649      60.294 -20.907   4.720  1.00  2.330          H  
ATOM  10065 3HG2 VAL A 649      61.960 -21.058   4.173  1.00  2.330          H  
ATOM  10066  N   SER A 650      62.416 -22.731   1.285  1.00  1.470          N  
ATOM  10067  CA  SER A 650      63.776 -23.213   1.407  1.00  1.510          C  
ATOM  10068  C   SER A 650      64.535 -22.112   2.129  1.00  1.480          C  
ATOM  10069  O   SER A 650      64.112 -20.951   2.105  1.00  1.670          O  
ATOM  10070  CB  SER A 650      64.383 -23.505   0.047  1.00  2.100          C  
ATOM  10071  OG  SER A 650      64.558 -22.328  -0.688  1.00  2.100          O  
ATOM  10072  H   SER A 650      62.109 -22.288   0.428  1.00  1.760          H  
ATOM  10073  HA  SER A 650      63.795 -24.119   2.014  1.00  1.810          H  
ATOM  10074 1HB  SER A 650      65.346 -23.998   0.181  1.00  2.520          H  
ATOM  10075 2HB  SER A 650      63.737 -24.191  -0.502  1.00  2.520          H  
ATOM  10076  HG  SER A 650      64.962 -22.593  -1.519  1.00  2.520          H  
ATOM  10077  N   ALA A 651      65.696 -22.415   2.695  1.00  1.480          N  
ATOM  10078  CA  ALA A 651      66.443 -21.344   3.327  1.00  1.450          C  
ATOM  10079  C   ALA A 651      67.917 -21.650   3.442  1.00  1.460          C  
ATOM  10080  O   ALA A 651      68.329 -22.795   3.627  1.00  1.470          O  
ATOM  10081  CB  ALA A 651      65.881 -21.076   4.715  1.00  2.040          C  
ATOM  10082  H   ALA A 651      66.037 -23.367   2.700  1.00  1.780          H  
ATOM  10083  HA  ALA A 651      66.335 -20.451   2.714  1.00  1.740          H  
ATOM  10084 1HB  ALA A 651      66.418 -20.260   5.178  1.00  2.450          H  
ATOM  10085 2HB  ALA A 651      64.823 -20.813   4.643  1.00  2.450          H  
ATOM  10086 3HB  ALA A 651      65.986 -21.970   5.323  1.00  2.450          H  
ATOM  10087  N   VAL A 652      68.692 -20.581   3.408  1.00  1.470          N  
ATOM  10088  CA  VAL A 652      70.134 -20.586   3.606  1.00  1.490          C  
ATOM  10089  C   VAL A 652      70.486 -19.596   4.697  1.00  1.470          C  
ATOM  10090  O   VAL A 652      71.604 -19.092   4.760  1.00  1.480          O  
ATOM  10091  CB  VAL A 652      70.856 -20.191   2.304  1.00  2.080          C  
ATOM  10092  CG1 VAL A 652      70.602 -21.244   1.233  1.00  2.080          C  
ATOM  10093  CG2 VAL A 652      70.363 -18.798   1.835  1.00  2.080          C  
ATOM  10094  H   VAL A 652      68.241 -19.694   3.225  1.00  1.760          H  
ATOM  10095  HA  VAL A 652      70.451 -21.585   3.911  1.00  1.790          H  
ATOM  10096  HB  VAL A 652      71.929 -20.158   2.487  1.00  2.490          H  
ATOM  10097 1HG1 VAL A 652      71.130 -20.969   0.320  1.00  2.490          H  
ATOM  10098 2HG1 VAL A 652      70.962 -22.208   1.587  1.00  2.490          H  
ATOM  10099 3HG1 VAL A 652      69.538 -21.311   1.023  1.00  2.490          H  
ATOM  10100 1HG2 VAL A 652      70.889 -18.522   0.923  1.00  2.490          H  
ATOM  10101 2HG2 VAL A 652      69.297 -18.823   1.636  1.00  2.490          H  
ATOM  10102 3HG2 VAL A 652      70.569 -18.048   2.601  1.00  2.490          H  
ATOM  10103  N   TYR A 653      69.497 -19.286   5.522  1.00  1.470          N  
ATOM  10104  CA  TYR A 653      69.642 -18.259   6.540  1.00  1.470          C  
ATOM  10105  C   TYR A 653      69.822 -18.762   7.965  1.00  1.450          C  
ATOM  10106  O   TYR A 653      69.883 -17.961   8.899  1.00  1.600          O  
ATOM  10107  CB  TYR A 653      68.413 -17.369   6.473  1.00  2.060          C  
ATOM  10108  CG  TYR A 653      68.234 -16.789   5.117  1.00  2.060          C  
ATOM  10109  CD1 TYR A 653      67.227 -17.275   4.302  1.00  2.060          C  
ATOM  10110  CD2 TYR A 653      69.089 -15.806   4.660  1.00  2.060          C  
ATOM  10111  CE1 TYR A 653      67.071 -16.778   3.034  1.00  2.060          C  
ATOM  10112  CE2 TYR A 653      68.934 -15.304   3.389  1.00  2.060          C  
ATOM  10113  CZ  TYR A 653      67.930 -15.786   2.576  1.00  2.060          C  
ATOM  10114  OH  TYR A 653      67.781 -15.285   1.304  1.00  2.060          O  
ATOM  10115  H   TYR A 653      68.621 -19.768   5.394  1.00  1.760          H  
ATOM  10116  HA  TYR A 653      70.523 -17.666   6.294  1.00  1.760          H  
ATOM  10117 1HB  TYR A 653      67.524 -17.944   6.733  1.00  2.470          H  
ATOM  10118 2HB  TYR A 653      68.512 -16.555   7.183  1.00  2.470          H  
ATOM  10119  HD1 TYR A 653      66.560 -18.049   4.662  1.00  2.470          H  
ATOM  10120  HD2 TYR A 653      69.886 -15.430   5.301  1.00  2.470          H  
ATOM  10121  HE1 TYR A 653      66.278 -17.161   2.391  1.00  2.470          H  
ATOM  10122  HE2 TYR A 653      69.607 -14.529   3.023  1.00  2.470          H  
ATOM  10123  HH  TYR A 653      67.030 -15.705   0.877  1.00  2.470          H  
ATOM  10124  N   TYR A 654      69.974 -20.066   8.144  1.00  1.380          N  
ATOM  10125  CA  TYR A 654      70.121 -20.591   9.492  1.00  1.360          C  
ATOM  10126  C   TYR A 654      71.450 -21.302   9.632  1.00  1.420          C  
ATOM  10127  O   TYR A 654      71.771 -22.208   8.860  1.00  1.510          O  
ATOM  10128  CB  TYR A 654      69.008 -21.588   9.804  1.00  1.910          C  
ATOM  10129  CG  TYR A 654      67.626 -21.034   9.656  1.00  1.910          C  
ATOM  10130  CD1 TYR A 654      66.995 -21.168   8.435  1.00  1.910          C  
ATOM  10131  CD2 TYR A 654      66.983 -20.400  10.697  1.00  1.910          C  
ATOM  10132  CE1 TYR A 654      65.741 -20.686   8.253  1.00  1.910          C  
ATOM  10133  CE2 TYR A 654      65.710 -19.920  10.492  1.00  1.910          C  
ATOM  10134  CZ  TYR A 654      65.098 -20.074   9.254  1.00  1.910          C  
ATOM  10135  OH  TYR A 654      63.829 -19.596   9.005  1.00  1.910          O  
ATOM  10136  H   TYR A 654      69.971 -20.688   7.349  1.00  1.660          H  
ATOM  10137  HA  TYR A 654      70.095 -19.773  10.210  1.00  1.630          H  
ATOM  10138 1HB  TYR A 654      69.101 -22.456   9.151  1.00  2.290          H  
ATOM  10139 2HB  TYR A 654      69.124 -21.941  10.833  1.00  2.290          H  
ATOM  10140  HD1 TYR A 654      67.502 -21.669   7.610  1.00  2.290          H  
ATOM  10141  HD2 TYR A 654      67.472 -20.281  11.664  1.00  2.290          H  
ATOM  10142  HE1 TYR A 654      65.246 -20.790   7.307  1.00  2.290          H  
ATOM  10143  HE2 TYR A 654      65.188 -19.416  11.292  1.00  2.290          H  
ATOM  10144  HH  TYR A 654      63.492 -19.152   9.788  1.00  2.290          H  
ATOM  10145  N   ASN A 655      72.217 -20.901  10.631  1.00  1.460          N  
ATOM  10146  CA  ASN A 655      73.498 -21.533  10.894  1.00  1.540          C  
ATOM  10147  C   ASN A 655      73.263 -22.721  11.807  1.00  1.480          C  
ATOM  10148  O   ASN A 655      72.145 -22.916  12.284  1.00  1.420          O  
ATOM  10149  CB  ASN A 655      74.444 -20.543  11.517  1.00  2.120          C  
ATOM  10150  CG  ASN A 655      74.836 -19.465  10.569  1.00  2.120          C  
ATOM  10151  OD1 ASN A 655      75.234 -19.739   9.431  1.00  2.120          O  
ATOM  10152  ND2 ASN A 655      74.718 -18.236  10.996  1.00  2.120          N  
ATOM  10153  H   ASN A 655      71.887 -20.142  11.209  1.00  1.750          H  
ATOM  10154  HA  ASN A 655      73.921 -21.905   9.959  1.00  1.850          H  
ATOM  10155 1HB  ASN A 655      73.989 -20.098  12.404  1.00  2.550          H  
ATOM  10156 2HB  ASN A 655      75.337 -21.061  11.831  1.00  2.550          H  
ATOM  10157 1HD2 ASN A 655      74.960 -17.475  10.392  1.00  2.550          H  
ATOM  10158 2HD2 ASN A 655      74.385 -18.047  11.919  1.00  2.550          H  
ATOM  10159  N   SER A 656      74.314 -23.467  12.143  1.00  1.520          N  
ATOM  10160  CA  SER A 656      74.151 -24.620  13.030  1.00  1.520          C  
ATOM  10161  C   SER A 656      73.803 -24.215  14.462  1.00  1.490          C  
ATOM  10162  O   SER A 656      73.350 -25.033  15.262  1.00  1.500          O  
ATOM  10163  CB  SER A 656      75.399 -25.482  13.008  1.00  2.130          C  
ATOM  10164  OG  SER A 656      76.492 -24.817  13.562  1.00  2.130          O  
ATOM  10165  H   SER A 656      75.225 -23.280  11.744  1.00  1.820          H  
ATOM  10166  HA  SER A 656      73.325 -25.220  12.647  1.00  1.820          H  
ATOM  10167 1HB  SER A 656      75.209 -26.398  13.566  1.00  2.550          H  
ATOM  10168 2HB  SER A 656      75.626 -25.769  11.982  1.00  2.550          H  
ATOM  10169  HG  SER A 656      77.214 -25.455  13.565  1.00  2.550          H  
ATOM  10170  N   TRP A 657      74.025 -22.946  14.776  1.00  1.490          N  
ATOM  10171  CA  TRP A 657      73.756 -22.375  16.081  1.00  1.490          C  
ATOM  10172  C   TRP A 657      72.540 -21.446  16.097  1.00  1.420          C  
ATOM  10173  O   TRP A 657      72.380 -20.683  17.053  1.00  1.420          O  
ATOM  10174  CB  TRP A 657      74.978 -21.600  16.577  1.00  2.090          C  
ATOM  10175  CG  TRP A 657      75.451 -20.515  15.640  1.00  2.090          C  
ATOM  10176  CD1 TRP A 657      75.025 -19.219  15.611  1.00  2.090          C  
ATOM  10177  CD2 TRP A 657      76.442 -20.631  14.599  1.00  2.090          C  
ATOM  10178  NE1 TRP A 657      75.695 -18.521  14.632  1.00  2.090          N  
ATOM  10179  CE2 TRP A 657      76.564 -19.371  14.003  1.00  2.090          C  
ATOM  10180  CE3 TRP A 657      77.224 -21.679  14.134  1.00  2.090          C  
ATOM  10181  CZ2 TRP A 657      77.441 -19.137  12.963  1.00  2.090          C  
ATOM  10182  CZ3 TRP A 657      78.099 -21.448  13.088  1.00  2.090          C  
ATOM  10183  CH2 TRP A 657      78.206 -20.207  12.517  1.00  2.090          C  
ATOM  10184  H   TRP A 657      74.408 -22.356  14.054  1.00  1.790          H  
ATOM  10185  HA  TRP A 657      73.565 -23.193  16.774  1.00  1.790          H  
ATOM  10186 1HB  TRP A 657      74.752 -21.142  17.539  1.00  2.500          H  
ATOM  10187 2HB  TRP A 657      75.802 -22.294  16.737  1.00  2.500          H  
ATOM  10188  HD1 TRP A 657      74.269 -18.798  16.277  1.00  2.500          H  
ATOM  10189  HE1 TRP A 657      75.569 -17.539  14.417  1.00  2.500          H  
ATOM  10190  HE3 TRP A 657      77.150 -22.666  14.583  1.00  2.500          H  
ATOM  10191  HZ2 TRP A 657      77.538 -18.158  12.495  1.00  2.500          H  
ATOM  10192  HZ3 TRP A 657      78.703 -22.280  12.732  1.00  2.500          H  
ATOM  10193  HH2 TRP A 657      78.906 -20.057  11.695  1.00  2.500          H  
ATOM  10194  N   GLN A 658      71.690 -21.477  15.059  1.00  1.370          N  
ATOM  10195  CA  GLN A 658      70.551 -20.554  15.030  1.00  1.300          C  
ATOM  10196  C   GLN A 658      69.271 -21.154  14.455  1.00  1.330          C  
ATOM  10197  O   GLN A 658      69.297 -22.009  13.576  1.00  1.500          O  
ATOM  10198  CB  GLN A 658      70.954 -19.294  14.241  1.00  1.850          C  
ATOM  10199  CG  GLN A 658      69.860 -18.201  14.061  1.00  1.850          C  
ATOM  10200  CD  GLN A 658      69.375 -17.590  15.381  1.00  1.850          C  
ATOM  10201  OE1 GLN A 658      68.511 -18.201  16.060  1.00  1.850          O  
ATOM  10202  NE2 GLN A 658      69.893 -16.419  15.739  1.00  1.850          N  
ATOM  10203  H   GLN A 658      71.840 -22.127  14.280  1.00  1.640          H  
ATOM  10204  HA  GLN A 658      70.334 -20.259  16.055  1.00  1.560          H  
ATOM  10205 1HB  GLN A 658      71.813 -18.831  14.727  1.00  2.220          H  
ATOM  10206 2HB  GLN A 658      71.274 -19.597  13.247  1.00  2.220          H  
ATOM  10207 1HG  GLN A 658      70.302 -17.394  13.478  1.00  2.220          H  
ATOM  10208 2HG  GLN A 658      69.003 -18.596  13.513  1.00  2.220          H  
ATOM  10209 1HE2 GLN A 658      69.598 -15.979  16.589  1.00  2.220          H  
ATOM  10210 2HE2 GLN A 658      70.570 -15.967  15.157  1.00  2.220          H  
ATOM  10211  N   ASN A 659      68.133 -20.712  15.000  1.00  1.210          N  
ATOM  10212  CA  ASN A 659      66.830 -21.162  14.535  1.00  1.220          C  
ATOM  10213  C   ASN A 659      65.874 -20.027  14.170  1.00  1.160          C  
ATOM  10214  O   ASN A 659      64.858 -20.246  13.513  1.00  1.200          O  
ATOM  10215  CB  ASN A 659      66.173 -22.032  15.573  1.00  1.700          C  
ATOM  10216  CG  ASN A 659      66.888 -23.323  15.856  1.00  1.700          C  
ATOM  10217  OD1 ASN A 659      66.919 -24.242  15.031  1.00  1.700          O  
ATOM  10218  ND2 ASN A 659      67.464 -23.414  17.030  1.00  1.700          N  
ATOM  10219  H   ASN A 659      68.196 -19.991  15.716  1.00  1.450          H  
ATOM  10220  HA  ASN A 659      66.985 -21.751  13.634  1.00  1.460          H  
ATOM  10221 1HB  ASN A 659      66.084 -21.467  16.498  1.00  2.040          H  
ATOM  10222 2HB  ASN A 659      65.172 -22.267  15.225  1.00  2.040          H  
ATOM  10223 1HD2 ASN A 659      67.953 -24.248  17.284  1.00  2.040          H  
ATOM  10224 2HD2 ASN A 659      67.415 -22.650  17.672  1.00  2.040          H  
ATOM  10225  N   LEU A 660      66.133 -18.810  14.621  1.00  1.090          N  
ATOM  10226  CA  LEU A 660      65.155 -17.758  14.367  1.00  1.030          C  
ATOM  10227  C   LEU A 660      65.668 -16.666  13.442  1.00  1.050          C  
ATOM  10228  O   LEU A 660      66.803 -16.205  13.567  1.00  1.090          O  
ATOM  10229  CB  LEU A 660      64.745 -17.131  15.704  1.00  1.470          C  
ATOM  10230  CG  LEU A 660      64.162 -18.109  16.788  1.00  1.470          C  
ATOM  10231  CD1 LEU A 660      63.906 -17.331  18.052  1.00  1.470          C  
ATOM  10232  CD2 LEU A 660      62.875 -18.767  16.294  1.00  1.470          C  
ATOM  10233  H   LEU A 660      66.972 -18.605  15.157  1.00  1.310          H  
ATOM  10234  HA  LEU A 660      64.280 -18.186  13.888  1.00  1.240          H  
ATOM  10235 1HB  LEU A 660      65.626 -16.652  16.133  1.00  1.760          H  
ATOM  10236 2HB  LEU A 660      63.999 -16.358  15.505  1.00  1.760          H  
ATOM  10237  HG  LEU A 660      64.896 -18.883  17.015  1.00  1.760          H  
ATOM  10238 1HD1 LEU A 660      63.516 -18.001  18.822  1.00  1.760          H  
ATOM  10239 2HD1 LEU A 660      64.837 -16.885  18.402  1.00  1.760          H  
ATOM  10240 3HD1 LEU A 660      63.182 -16.546  17.853  1.00  1.760          H  
ATOM  10241 1HD2 LEU A 660      62.485 -19.428  17.066  1.00  1.760          H  
ATOM  10242 2HD2 LEU A 660      62.141 -18.005  16.075  1.00  1.760          H  
ATOM  10243 3HD2 LEU A 660      63.077 -19.342  15.405  1.00  1.760          H  
ATOM  10244  N   LEU A 661      64.802 -16.209  12.538  1.00  1.030          N  
ATOM  10245  CA  LEU A 661      65.146 -15.088  11.683  1.00  1.040          C  
ATOM  10246  C   LEU A 661      64.335 -13.915  12.166  1.00  0.990          C  
ATOM  10247  O   LEU A 661      63.143 -14.064  12.473  1.00  0.950          O  
ATOM  10248  CB  LEU A 661      64.792 -15.337  10.216  1.00  1.450          C  
ATOM  10249  CG  LEU A 661      65.339 -16.577   9.574  1.00  1.450          C  
ATOM  10250  CD1 LEU A 661      64.861 -16.630   8.117  1.00  1.450          C  
ATOM  10251  CD2 LEU A 661      66.855 -16.643   9.671  1.00  1.450          C  
ATOM  10252  H   LEU A 661      63.877 -16.641  12.448  1.00  1.240          H  
ATOM  10253  HA  LEU A 661      66.200 -14.845  11.788  1.00  1.250          H  
ATOM  10254 1HB  LEU A 661      63.713 -15.398  10.144  1.00  1.740          H  
ATOM  10255 2HB  LEU A 661      65.128 -14.482   9.633  1.00  1.740          H  
ATOM  10256  HG  LEU A 661      64.922 -17.406  10.080  1.00  1.740          H  
ATOM  10257 1HD1 LEU A 661      65.211 -17.550   7.648  1.00  1.740          H  
ATOM  10258 2HD1 LEU A 661      63.768 -16.606   8.090  1.00  1.740          H  
ATOM  10259 3HD1 LEU A 661      65.255 -15.777   7.568  1.00  1.740          H  
ATOM  10260 1HD2 LEU A 661      67.206 -17.565   9.212  1.00  1.740          H  
ATOM  10261 2HD2 LEU A 661      67.298 -15.796   9.157  1.00  1.740          H  
ATOM  10262 3HD2 LEU A 661      67.171 -16.637  10.711  1.00  1.740          H  
ATOM  10263  N   TYR A 662      64.930 -12.738  12.134  1.00  0.990          N  
ATOM  10264  CA  TYR A 662      64.258 -11.530  12.570  1.00  0.940          C  
ATOM  10265  C   TYR A 662      64.776 -10.290  11.856  1.00  1.040          C  
ATOM  10266  O   TYR A 662      65.855 -10.310  11.257  1.00  1.130          O  
ATOM  10267  CB  TYR A 662      64.381 -11.448  14.099  1.00  1.340          C  
ATOM  10268  CG  TYR A 662      65.802 -11.509  14.590  1.00  1.340          C  
ATOM  10269  CD1 TYR A 662      66.535 -10.367  14.782  1.00  1.340          C  
ATOM  10270  CD2 TYR A 662      66.377 -12.761  14.848  1.00  1.340          C  
ATOM  10271  CE1 TYR A 662      67.836 -10.447  15.225  1.00  1.340          C  
ATOM  10272  CE2 TYR A 662      67.671 -12.848  15.286  1.00  1.340          C  
ATOM  10273  CZ  TYR A 662      68.407 -11.695  15.478  1.00  1.340          C  
ATOM  10274  OH  TYR A 662      69.709 -11.775  15.920  1.00  1.340          O  
ATOM  10275  H   TYR A 662      65.898 -12.676  11.846  1.00  1.190          H  
ATOM  10276  HA  TYR A 662      63.209 -11.622  12.324  1.00  1.130          H  
ATOM  10277 1HB  TYR A 662      63.946 -10.513  14.443  1.00  1.600          H  
ATOM  10278 2HB  TYR A 662      63.820 -12.257  14.560  1.00  1.600          H  
ATOM  10279  HD1 TYR A 662      66.091  -9.404  14.581  1.00  1.600          H  
ATOM  10280  HD2 TYR A 662      65.800 -13.674  14.699  1.00  1.600          H  
ATOM  10281  HE1 TYR A 662      68.415  -9.535  15.374  1.00  1.600          H  
ATOM  10282  HE2 TYR A 662      68.115 -13.826  15.482  1.00  1.600          H  
ATOM  10283  HH  TYR A 662      70.075 -10.889  16.001  1.00  1.600          H  
ATOM  10284  N   ASP A 663      63.984  -9.217  11.905  1.00  1.040          N  
ATOM  10285  CA  ASP A 663      64.359  -7.951  11.276  1.00  1.140          C  
ATOM  10286  C   ASP A 663      65.229  -7.089  12.197  1.00  1.160          C  
ATOM  10287  O   ASP A 663      65.640  -7.502  13.284  1.00  1.290          O  
ATOM  10288  CB  ASP A 663      63.120  -7.136  10.824  1.00  1.560          C  
ATOM  10289  CG  ASP A 663      62.298  -6.561  11.980  1.00  1.560          C  
ATOM  10290  OD1 ASP A 663      62.785  -6.648  13.092  1.00  1.560          O  
ATOM  10291  OD2 ASP A 663      61.231  -6.021  11.775  1.00  1.560          O  
ATOM  10292  H   ASP A 663      63.096  -9.307  12.412  1.00  1.250          H  
ATOM  10293  HA  ASP A 663      64.944  -8.179  10.383  1.00  1.370          H  
ATOM  10294 1HB  ASP A 663      63.420  -6.330  10.158  1.00  1.870          H  
ATOM  10295 2HB  ASP A 663      62.467  -7.793  10.250  1.00  1.870          H  
ATOM  10296  N   PHE A 664      65.509  -5.865  11.765  1.00  1.390          N  
ATOM  10297  CA  PHE A 664      66.376  -4.962  12.513  1.00  1.450          C  
ATOM  10298  C   PHE A 664      65.771  -4.430  13.820  1.00  1.310          C  
ATOM  10299  O   PHE A 664      66.465  -3.764  14.590  1.00  1.300          O  
ATOM  10300  CB  PHE A 664      66.809  -3.810  11.612  1.00  2.010          C  
ATOM  10301  CG  PHE A 664      65.678  -3.030  11.061  1.00  2.010          C  
ATOM  10302  CD1 PHE A 664      65.144  -1.975  11.766  1.00  2.010          C  
ATOM  10303  CD2 PHE A 664      65.132  -3.354   9.826  1.00  2.010          C  
ATOM  10304  CE1 PHE A 664      64.100  -1.257  11.255  1.00  2.010          C  
ATOM  10305  CE2 PHE A 664      64.081  -2.637   9.320  1.00  2.010          C  
ATOM  10306  CZ  PHE A 664      63.563  -1.585  10.037  1.00  2.010          C  
ATOM  10307  H   PHE A 664      65.134  -5.553  10.887  1.00  1.670          H  
ATOM  10308  HA  PHE A 664      67.274  -5.520  12.778  1.00  1.740          H  
ATOM  10309 1HB  PHE A 664      67.444  -3.132  12.176  1.00  2.410          H  
ATOM  10310 2HB  PHE A 664      67.397  -4.195  10.780  1.00  2.410          H  
ATOM  10311  HD1 PHE A 664      65.561  -1.710  12.745  1.00  2.410          H  
ATOM  10312  HD2 PHE A 664      65.547  -4.183   9.251  1.00  2.410          H  
ATOM  10313  HE1 PHE A 664      63.693  -0.423  11.827  1.00  2.410          H  
ATOM  10314  HE2 PHE A 664      63.659  -2.899   8.350  1.00  2.410          H  
ATOM  10315  HZ  PHE A 664      62.731  -1.011   9.635  1.00  2.410          H  
ATOM  10316  N   ASN A 665      64.473  -4.665  14.047  1.00  1.260          N  
ATOM  10317  CA  ASN A 665      63.801  -4.249  15.263  1.00  1.200          C  
ATOM  10318  C   ASN A 665      63.583  -5.457  16.178  1.00  1.030          C  
ATOM  10319  O   ASN A 665      62.938  -5.342  17.222  1.00  1.030          O  
ATOM  10320  CB  ASN A 665      62.462  -3.599  14.960  1.00  1.700          C  
ATOM  10321  CG  ASN A 665      62.540  -2.266  14.285  1.00  1.700          C  
ATOM  10322  OD1 ASN A 665      63.421  -1.439  14.554  1.00  1.700          O  
ATOM  10323  ND2 ASN A 665      61.589  -2.026  13.413  1.00  1.700          N  
ATOM  10324  H   ASN A 665      63.927  -5.243  13.402  1.00  1.510          H  
ATOM  10325  HA  ASN A 665      64.435  -3.540  15.794  1.00  1.440          H  
ATOM  10326 1HB  ASN A 665      61.898  -4.272  14.313  1.00  2.040          H  
ATOM  10327 2HB  ASN A 665      61.897  -3.492  15.884  1.00  2.040          H  
ATOM  10328 1HD2 ASN A 665      61.541  -1.148  12.937  1.00  2.040          H  
ATOM  10329 2HD2 ASN A 665      60.891  -2.723  13.236  1.00  2.040          H  
ATOM  10330  N   GLY A 666      64.120  -6.620  15.789  1.00  0.960          N  
ATOM  10331  CA  GLY A 666      63.952  -7.840  16.559  1.00  0.860          C  
ATOM  10332  C   GLY A 666      62.630  -8.586  16.311  1.00  0.840          C  
ATOM  10333  O   GLY A 666      62.268  -9.467  17.097  1.00  0.790          O  
ATOM  10334  H   GLY A 666      64.659  -6.682  14.918  1.00  1.150          H  
ATOM  10335 1HA  GLY A 666      64.782  -8.508  16.331  1.00  1.030          H  
ATOM  10336 2HA  GLY A 666      64.034  -7.602  17.617  1.00  1.030          H  
ATOM  10337  N   ASN A 667      61.881  -8.245  15.255  1.00  0.920          N  
ATOM  10338  CA  ASN A 667      60.608  -8.920  15.014  1.00  0.930          C  
ATOM  10339  C   ASN A 667      60.846 -10.213  14.274  1.00  0.920          C  
ATOM  10340  O   ASN A 667      61.588 -10.240  13.293  1.00  0.950          O  
ATOM  10341  CB  ASN A 667      59.665  -8.064  14.198  1.00  1.300          C  
ATOM  10342  CG  ASN A 667      59.199  -6.830  14.887  1.00  1.300          C  
ATOM  10343  OD1 ASN A 667      58.642  -6.868  15.996  1.00  1.300          O  
ATOM  10344  ND2 ASN A 667      59.414  -5.712  14.238  1.00  1.300          N  
ATOM  10345  H   ASN A 667      62.196  -7.542  14.572  1.00  1.100          H  
ATOM  10346  HA  ASN A 667      60.144  -9.159  15.973  1.00  1.120          H  
ATOM  10347 1HB  ASN A 667      60.147  -7.783  13.274  1.00  1.560          H  
ATOM  10348 2HB  ASN A 667      58.795  -8.662  13.927  1.00  1.560          H  
ATOM  10349 1HD2 ASN A 667      59.129  -4.843  14.633  1.00  1.560          H  
ATOM  10350 2HD2 ASN A 667      59.901  -5.735  13.328  1.00  1.560          H  
ATOM  10351  N   ILE A 668      60.218 -11.298  14.712  1.00  0.900          N  
ATOM  10352  CA  ILE A 668      60.416 -12.564  14.013  1.00  0.890          C  
ATOM  10353  C   ILE A 668      59.874 -12.472  12.589  1.00  0.920          C  
ATOM  10354  O   ILE A 668      58.780 -11.947  12.374  1.00  0.960          O  
ATOM  10355  CB  ILE A 668      59.757 -13.753  14.772  1.00  1.250          C  
ATOM  10356  CG1 ILE A 668      60.271 -15.102  14.152  1.00  1.250          C  
ATOM  10357  CG2 ILE A 668      58.201 -13.677  14.713  1.00  1.250          C  
ATOM  10358  CD1 ILE A 668      59.981 -16.363  14.939  1.00  1.250          C  
ATOM  10359  H   ILE A 668      59.626 -11.239  15.529  1.00  1.080          H  
ATOM  10360  HA  ILE A 668      61.484 -12.761  13.952  1.00  1.070          H  
ATOM  10361  HB  ILE A 668      60.078 -13.719  15.811  1.00  1.500          H  
ATOM  10362 1HG1 ILE A 668      59.833 -15.221  13.174  1.00  1.500          H  
ATOM  10363 2HG1 ILE A 668      61.357 -15.037  14.037  1.00  1.500          H  
ATOM  10364 1HG2 ILE A 668      57.763 -14.499  15.265  1.00  1.500          H  
ATOM  10365 2HG2 ILE A 668      57.865 -12.742  15.152  1.00  1.500          H  
ATOM  10366 3HG2 ILE A 668      57.847 -13.730  13.686  1.00  1.500          H  
ATOM  10367 1HD1 ILE A 668      60.394 -17.196  14.406  1.00  1.500          H  
ATOM  10368 2HD1 ILE A 668      60.449 -16.296  15.910  1.00  1.500          H  
ATOM  10369 3HD1 ILE A 668      58.912 -16.507  15.054  1.00  1.500          H  
ATOM  10370  N   ILE A 669      60.648 -12.973  11.624  1.00  0.940          N  
ATOM  10371  CA  ILE A 669      60.209 -12.975  10.229  1.00  1.000          C  
ATOM  10372  C   ILE A 669      60.129 -14.399   9.671  1.00  0.940          C  
ATOM  10373  O   ILE A 669      59.556 -14.607   8.598  1.00  0.890          O  
ATOM  10374  CB  ILE A 669      61.110 -12.080   9.336  1.00  1.380          C  
ATOM  10375  CG1 ILE A 669      62.554 -12.627   9.301  1.00  1.380          C  
ATOM  10376  CG2 ILE A 669      61.070 -10.636   9.876  1.00  1.380          C  
ATOM  10377  CD1 ILE A 669      63.489 -11.975   8.314  1.00  1.380          C  
ATOM  10378  H   ILE A 669      61.550 -13.358  11.904  1.00  1.130          H  
ATOM  10379  HA  ILE A 669      59.204 -12.558  10.188  1.00  1.200          H  
ATOM  10380  HB  ILE A 669      60.727 -12.092   8.316  1.00  1.650          H  
ATOM  10381 1HG1 ILE A 669      62.966 -12.523  10.256  1.00  1.650          H  
ATOM  10382 2HG1 ILE A 669      62.518 -13.680   9.045  1.00  1.650          H  
ATOM  10383 1HG2 ILE A 669      61.665  -9.979   9.261  1.00  1.650          H  
ATOM  10384 2HG2 ILE A 669      60.038 -10.283   9.878  1.00  1.650          H  
ATOM  10385 3HG2 ILE A 669      61.449 -10.615  10.884  1.00  1.650          H  
ATOM  10386 1HD1 ILE A 669      64.467 -12.450   8.380  1.00  1.650          H  
ATOM  10387 2HD1 ILE A 669      63.096 -12.099   7.305  1.00  1.650          H  
ATOM  10388 3HD1 ILE A 669      63.598 -10.918   8.535  1.00  1.650          H  
ATOM  10389  N   GLY A 670      60.683 -15.369  10.409  1.00  1.000          N  
ATOM  10390  CA  GLY A 670      60.674 -16.778  10.007  1.00  0.990          C  
ATOM  10391  C   GLY A 670      61.413 -17.639  11.021  1.00  1.010          C  
ATOM  10392  O   GLY A 670      62.009 -17.119  11.970  1.00  0.980          O  
ATOM  10393  H   GLY A 670      61.188 -15.108  11.255  1.00  1.200          H  
ATOM  10394 1HA  GLY A 670      59.651 -17.133   9.904  1.00  1.190          H  
ATOM  10395 2HA  GLY A 670      61.147 -16.882   9.030  1.00  1.190          H  
ATOM  10396  N   PHE A 671      61.357 -18.961  10.849  1.00  1.060          N  
ATOM  10397  CA  PHE A 671      62.046 -19.832  11.794  1.00  1.080          C  
ATOM  10398  C   PHE A 671      62.351 -21.213  11.224  1.00  1.140          C  
ATOM  10399  O   PHE A 671      61.700 -21.690  10.286  1.00  1.160          O  
ATOM  10400  CB  PHE A 671      61.184 -20.019  13.049  1.00  1.500          C  
ATOM  10401  CG  PHE A 671      59.980 -20.900  12.866  1.00  1.500          C  
ATOM  10402  CD1 PHE A 671      60.010 -22.195  13.374  1.00  1.500          C  
ATOM  10403  CD2 PHE A 671      58.863 -20.502  12.155  1.00  1.500          C  
ATOM  10404  CE1 PHE A 671      58.950 -23.050  13.203  1.00  1.500          C  
ATOM  10405  CE2 PHE A 671      57.818 -21.375  11.988  1.00  1.500          C  
ATOM  10406  CZ  PHE A 671      57.860 -22.625  12.509  1.00  1.500          C  
ATOM  10407  H   PHE A 671      60.858 -19.333  10.032  1.00  1.270          H  
ATOM  10408  HA  PHE A 671      62.986 -19.364  12.075  1.00  1.300          H  
ATOM  10409 1HB  PHE A 671      61.799 -20.460  13.826  1.00  1.800          H  
ATOM  10410 2HB  PHE A 671      60.856 -19.068  13.403  1.00  1.800          H  
ATOM  10411  HD1 PHE A 671      60.892 -22.523  13.921  1.00  1.800          H  
ATOM  10412  HD2 PHE A 671      58.819 -19.502  11.726  1.00  1.800          H  
ATOM  10413  HE1 PHE A 671      58.977 -24.065  13.614  1.00  1.800          H  
ATOM  10414  HE2 PHE A 671      56.962 -21.085  11.431  1.00  1.800          H  
ATOM  10415  HZ  PHE A 671      57.026 -23.286  12.363  1.00  1.800          H  
ATOM  10416  N   LYS A 672      63.308 -21.870  11.855  1.00  1.190          N  
ATOM  10417  CA  LYS A 672      63.632 -23.253  11.622  1.00  1.250          C  
ATOM  10418  C   LYS A 672      63.048 -24.007  12.779  1.00  1.240          C  
ATOM  10419  O   LYS A 672      63.316 -23.684  13.934  1.00  1.230          O  
ATOM  10420  CB  LYS A 672      65.137 -23.458  11.547  1.00  1.730          C  
ATOM  10421  CG  LYS A 672      65.598 -24.861  11.305  1.00  1.730          C  
ATOM  10422  CD  LYS A 672      67.118 -24.887  11.214  1.00  1.730          C  
ATOM  10423  CE  LYS A 672      67.646 -26.297  11.089  1.00  1.730          C  
ATOM  10424  NZ  LYS A 672      69.138 -26.329  11.006  1.00  1.730          N  
ATOM  10425  H   LYS A 672      63.848 -21.373  12.561  1.00  1.430          H  
ATOM  10426  HA  LYS A 672      63.154 -23.604  10.713  1.00  1.500          H  
ATOM  10427 1HB  LYS A 672      65.541 -22.853  10.759  1.00  2.070          H  
ATOM  10428 2HB  LYS A 672      65.581 -23.127  12.475  1.00  2.070          H  
ATOM  10429 1HG  LYS A 672      65.276 -25.500  12.135  1.00  2.070          H  
ATOM  10430 2HG  LYS A 672      65.160 -25.242  10.381  1.00  2.070          H  
ATOM  10431 1HD  LYS A 672      67.437 -24.308  10.345  1.00  2.070          H  
ATOM  10432 2HD  LYS A 672      67.543 -24.420  12.112  1.00  2.070          H  
ATOM  10433 1HE  LYS A 672      67.331 -26.863  11.960  1.00  2.070          H  
ATOM  10434 2HE  LYS A 672      67.226 -26.761  10.195  1.00  2.070          H  
ATOM  10435 1HZ  LYS A 672      69.450 -27.289  10.932  1.00  2.070          H  
ATOM  10436 2HZ  LYS A 672      69.445 -25.813  10.194  1.00  2.070          H  
ATOM  10437 3HZ  LYS A 672      69.539 -25.908  11.841  1.00  2.070          H  
ATOM  10438  N   ASP A 673      62.210 -24.976  12.511  1.00  1.240          N  
ATOM  10439  CA  ASP A 673      61.622 -25.695  13.604  1.00  1.230          C  
ATOM  10440  C   ASP A 673      62.747 -26.377  14.369  1.00  1.270          C  
ATOM  10441  O   ASP A 673      63.471 -27.211  13.820  1.00  1.350          O  
ATOM  10442  CB  ASP A 673      60.603 -26.686  13.107  1.00  1.730          C  
ATOM  10443  CG  ASP A 673      59.807 -27.207  14.225  1.00  1.730          C  
ATOM  10444  OD1 ASP A 673      58.749 -26.658  14.447  1.00  1.730          O  
ATOM  10445  OD2 ASP A 673      60.265 -28.083  14.953  1.00  1.730          O  
ATOM  10446  H   ASP A 673      61.985 -25.209  11.547  1.00  1.490          H  
ATOM  10447  HA  ASP A 673      61.136 -24.987  14.272  1.00  1.480          H  
ATOM  10448 1HB  ASP A 673      59.949 -26.213  12.371  1.00  2.070          H  
ATOM  10449 2HB  ASP A 673      61.118 -27.492  12.613  1.00  2.070          H  
ATOM  10450  N   PHE A 674      62.798 -26.150  15.674  1.00  1.220          N  
ATOM  10451  CA  PHE A 674      63.875 -26.644  16.524  1.00  1.260          C  
ATOM  10452  C   PHE A 674      63.937 -28.173  16.601  1.00  1.340          C  
ATOM  10453  O   PHE A 674      64.918 -28.726  17.103  1.00  1.380          O  
ATOM  10454  CB  PHE A 674      63.701 -26.171  17.971  1.00  1.750          C  
ATOM  10455  CG  PHE A 674      63.774 -24.663  18.285  1.00  1.750          C  
ATOM  10456  CD1 PHE A 674      63.608 -23.647  17.338  1.00  1.750          C  
ATOM  10457  CD2 PHE A 674      63.988 -24.272  19.583  1.00  1.750          C  
ATOM  10458  CE1 PHE A 674      63.645 -22.326  17.704  1.00  1.750          C  
ATOM  10459  CE2 PHE A 674      64.037 -22.946  19.939  1.00  1.750          C  
ATOM  10460  CZ  PHE A 674      63.861 -21.972  18.995  1.00  1.750          C  
ATOM  10461  H   PHE A 674      62.124 -25.510  16.071  1.00  1.460          H  
ATOM  10462  HA  PHE A 674      64.824 -26.274  16.125  1.00  1.510          H  
ATOM  10463 1HB  PHE A 674      62.772 -26.548  18.344  1.00  2.100          H  
ATOM  10464 2HB  PHE A 674      64.471 -26.653  18.563  1.00  2.100          H  
ATOM  10465  HD1 PHE A 674      63.443 -23.868  16.306  1.00  2.100          H  
ATOM  10466  HD2 PHE A 674      64.114 -25.032  20.335  1.00  2.100          H  
ATOM  10467  HE1 PHE A 674      63.505 -21.561  16.947  1.00  2.100          H  
ATOM  10468  HE2 PHE A 674      64.200 -22.668  20.977  1.00  2.100          H  
ATOM  10469  HZ  PHE A 674      63.888 -20.919  19.277  1.00  2.100          H  
ATOM  10470  N   VAL A 675      62.857 -28.850  16.206  1.00  1.380          N  
ATOM  10471  CA  VAL A 675      62.770 -30.295  16.287  1.00  1.450          C  
ATOM  10472  C   VAL A 675      62.804 -30.967  14.924  1.00  1.500          C  
ATOM  10473  O   VAL A 675      63.533 -31.942  14.724  1.00  1.570          O  
ATOM  10474  CB  VAL A 675      61.480 -30.674  17.028  1.00  2.000          C  
ATOM  10475  CG1 VAL A 675      61.280 -32.198  17.076  1.00  2.000          C  
ATOM  10476  CG2 VAL A 675      61.555 -30.088  18.412  1.00  2.000          C  
ATOM  10477  H   VAL A 675      62.069 -28.349  15.774  1.00  1.660          H  
ATOM  10478  HA  VAL A 675      63.620 -30.655  16.866  1.00  1.740          H  
ATOM  10479  HB  VAL A 675      60.629 -30.241  16.500  1.00  2.400          H  
ATOM  10480 1HG1 VAL A 675      60.358 -32.421  17.607  1.00  2.400          H  
ATOM  10481 2HG1 VAL A 675      61.216 -32.605  16.066  1.00  2.400          H  
ATOM  10482 3HG1 VAL A 675      62.121 -32.658  17.596  1.00  2.400          H  
ATOM  10483 1HG2 VAL A 675      60.648 -30.300  18.934  1.00  2.400          H  
ATOM  10484 2HG2 VAL A 675      62.400 -30.511  18.945  1.00  2.400          H  
ATOM  10485 3HG2 VAL A 675      61.676 -29.020  18.341  1.00  2.400          H  
ATOM  10486  N   THR A 676      61.965 -30.489  14.003  1.00  1.480          N  
ATOM  10487  CA  THR A 676      61.832 -31.140  12.695  1.00  1.530          C  
ATOM  10488  C   THR A 676      62.765 -30.592  11.624  1.00  1.520          C  
ATOM  10489  O   THR A 676      62.856 -31.159  10.532  1.00  1.560          O  
ATOM  10490  CB  THR A 676      60.414 -30.981  12.156  1.00  2.120          C  
ATOM  10491  OG1 THR A 676      60.179 -29.592  11.908  1.00  2.120          O  
ATOM  10492  CG2 THR A 676      59.427 -31.481  13.188  1.00  2.120          C  
ATOM  10493  H   THR A 676      61.380 -29.671  14.230  1.00  1.780          H  
ATOM  10494  HA  THR A 676      62.049 -32.200  12.819  1.00  1.840          H  
ATOM  10495  HB  THR A 676      60.305 -31.541  11.230  1.00  2.550          H  
ATOM  10496  HG1 THR A 676      59.372 -29.504  11.387  1.00  2.550          H  
ATOM  10497 1HG2 THR A 676      58.412 -31.355  12.815  1.00  2.550          H  
ATOM  10498 2HG2 THR A 676      59.614 -32.534  13.390  1.00  2.550          H  
ATOM  10499 3HG2 THR A 676      59.547 -30.914  14.102  1.00  2.550          H  
ATOM  10500  N   ASN A 677      63.415 -29.468  11.917  1.00  1.480          N  
ATOM  10501  CA  ASN A 677      64.313 -28.746  11.022  1.00  1.480          C  
ATOM  10502  C   ASN A 677      63.641 -28.218   9.749  1.00  1.460          C  
ATOM  10503  O   ASN A 677      64.323 -27.912   8.766  1.00  1.530          O  
ATOM  10504  CB  ASN A 677      65.498 -29.625  10.655  1.00  2.070          C  
ATOM  10505  CG  ASN A 677      66.314 -30.026  11.853  1.00  2.070          C  
ATOM  10506  OD1 ASN A 677      66.646 -29.211  12.725  1.00  2.070          O  
ATOM  10507  ND2 ASN A 677      66.652 -31.288  11.911  1.00  2.070          N  
ATOM  10508  H   ASN A 677      63.299 -29.071  12.849  1.00  1.780          H  
ATOM  10509  HA  ASN A 677      64.684 -27.878  11.567  1.00  1.780          H  
ATOM  10510 1HB  ASN A 677      65.171 -30.520  10.135  1.00  2.490          H  
ATOM  10511 2HB  ASN A 677      66.141 -29.085   9.970  1.00  2.490          H  
ATOM  10512 1HD2 ASN A 677      67.194 -31.631  12.680  1.00  2.490          H  
ATOM  10513 2HD2 ASN A 677      66.360 -31.915  11.188  1.00  2.490          H  
ATOM  10514  N   LYS A 678      62.318 -28.052   9.776  1.00  1.390          N  
ATOM  10515  CA  LYS A 678      61.621 -27.479   8.633  1.00  1.370          C  
ATOM  10516  C   LYS A 678      61.679 -25.970   8.727  1.00  1.320          C  
ATOM  10517  O   LYS A 678      61.613 -25.407   9.818  1.00  1.270          O  
ATOM  10518  CB  LYS A 678      60.172 -27.966   8.571  1.00  1.930          C  
ATOM  10519  CG  LYS A 678      60.000 -29.486   8.442  1.00  1.930          C  
ATOM  10520  CD  LYS A 678      60.522 -30.022   7.110  1.00  1.930          C  
ATOM  10521  CE  LYS A 678      60.225 -31.506   6.966  1.00  1.930          C  
ATOM  10522  NZ  LYS A 678      60.755 -32.059   5.688  1.00  1.930          N  
ATOM  10523  H   LYS A 678      61.798 -28.364  10.594  1.00  1.670          H  
ATOM  10524  HA  LYS A 678      62.138 -27.767   7.720  1.00  1.640          H  
ATOM  10525 1HB  LYS A 678      59.662 -27.667   9.480  1.00  2.310          H  
ATOM  10526 2HB  LYS A 678      59.658 -27.488   7.731  1.00  2.310          H  
ATOM  10527 1HG  LYS A 678      60.554 -29.976   9.240  1.00  2.310          H  
ATOM  10528 2HG  LYS A 678      58.946 -29.743   8.540  1.00  2.310          H  
ATOM  10529 1HD  LYS A 678      60.058 -29.475   6.280  1.00  2.310          H  
ATOM  10530 2HD  LYS A 678      61.601 -29.892   7.057  1.00  2.310          H  
ATOM  10531 1HE  LYS A 678      60.681 -32.040   7.800  1.00  2.310          H  
ATOM  10532 2HE  LYS A 678      59.147 -31.658   6.996  1.00  2.310          H  
ATOM  10533 1HZ  LYS A 678      60.539 -33.045   5.630  1.00  2.310          H  
ATOM  10534 2HZ  LYS A 678      60.325 -31.574   4.908  1.00  2.310          H  
ATOM  10535 3HZ  LYS A 678      61.756 -31.931   5.656  1.00  2.310          H  
ATOM  10536  N   THR A 679      61.766 -25.293   7.594  1.00  1.340          N  
ATOM  10537  CA  THR A 679      61.832 -23.842   7.625  1.00  1.300          C  
ATOM  10538  C   THR A 679      60.612 -23.153   7.042  1.00  1.280          C  
ATOM  10539  O   THR A 679      60.074 -23.557   6.003  1.00  1.290          O  
ATOM  10540  CB  THR A 679      63.133 -23.391   6.924  1.00  1.840          C  
ATOM  10541  OG1 THR A 679      63.218 -23.989   5.611  1.00  1.840          O  
ATOM  10542  CG2 THR A 679      64.344 -23.834   7.745  1.00  1.840          C  
ATOM  10543  H   THR A 679      61.821 -25.771   6.702  1.00  1.610          H  
ATOM  10544  HA  THR A 679      61.899 -23.526   8.662  1.00  1.560          H  
ATOM  10545  HB  THR A 679      63.140 -22.304   6.824  1.00  2.200          H  
ATOM  10546  HG1 THR A 679      62.568 -23.600   4.974  1.00  2.200          H  
ATOM  10547 1HG2 THR A 679      65.255 -23.520   7.249  1.00  2.200          H  
ATOM  10548 2HG2 THR A 679      64.291 -23.380   8.717  1.00  2.200          H  
ATOM  10549 3HG2 THR A 679      64.348 -24.917   7.848  1.00  2.200          H  
ATOM  10550  N   TYR A 680      60.179 -22.104   7.752  1.00  1.270          N  
ATOM  10551  CA  TYR A 680      59.015 -21.327   7.357  1.00  1.260          C  
ATOM  10552  C   TYR A 680      59.254 -19.825   7.451  1.00  1.180          C  
ATOM  10553  O   TYR A 680      60.005 -19.353   8.313  1.00  1.160          O  
ATOM  10554  CB  TYR A 680      57.838 -21.644   8.284  1.00  1.770          C  
ATOM  10555  CG  TYR A 680      57.484 -23.096   8.381  1.00  1.770          C  
ATOM  10556  CD1 TYR A 680      58.140 -23.872   9.330  1.00  1.770          C  
ATOM  10557  CD2 TYR A 680      56.528 -23.659   7.565  1.00  1.770          C  
ATOM  10558  CE1 TYR A 680      57.851 -25.192   9.466  1.00  1.770          C  
ATOM  10559  CE2 TYR A 680      56.233 -25.004   7.696  1.00  1.770          C  
ATOM  10560  CZ  TYR A 680      56.894 -25.769   8.650  1.00  1.770          C  
ATOM  10561  OH  TYR A 680      56.609 -27.112   8.789  1.00  1.770          O  
ATOM  10562  H   TYR A 680      60.681 -21.878   8.619  1.00  1.520          H  
ATOM  10563  HA  TYR A 680      58.769 -21.577   6.333  1.00  1.510          H  
ATOM  10564 1HB  TYR A 680      58.066 -21.283   9.265  1.00  2.120          H  
ATOM  10565 2HB  TYR A 680      56.957 -21.105   7.935  1.00  2.120          H  
ATOM  10566  HD1 TYR A 680      58.900 -23.420   9.972  1.00  2.120          H  
ATOM  10567  HD2 TYR A 680      56.012 -23.053   6.824  1.00  2.120          H  
ATOM  10568  HE1 TYR A 680      58.377 -25.783  10.214  1.00  2.120          H  
ATOM  10569  HE2 TYR A 680      55.481 -25.463   7.053  1.00  2.120          H  
ATOM  10570  HH  TYR A 680      57.067 -27.458   9.558  1.00  2.120          H  
ATOM  10571  N   ASN A 681      58.561 -19.066   6.610  1.00  1.150          N  
ATOM  10572  CA  ASN A 681      58.544 -17.607   6.732  1.00  1.110          C  
ATOM  10573  C   ASN A 681      57.201 -17.187   7.307  1.00  1.070          C  
ATOM  10574  O   ASN A 681      56.206 -17.907   7.153  1.00  1.160          O  
ATOM  10575  CB  ASN A 681      58.889 -16.882   5.447  1.00  1.570          C  
ATOM  10576  CG  ASN A 681      60.349 -16.979   5.089  1.00  1.570          C  
ATOM  10577  OD1 ASN A 681      61.212 -17.170   5.957  1.00  1.570          O  
ATOM  10578  ND2 ASN A 681      60.655 -16.815   3.827  1.00  1.570          N  
ATOM  10579  H   ASN A 681      57.978 -19.547   5.920  1.00  1.380          H  
ATOM  10580  HA  ASN A 681      59.291 -17.306   7.460  1.00  1.330          H  
ATOM  10581 1HB  ASN A 681      58.325 -17.321   4.637  1.00  1.880          H  
ATOM  10582 2HB  ASN A 681      58.606 -15.829   5.530  1.00  1.880          H  
ATOM  10583 1HD2 ASN A 681      61.613 -16.858   3.535  1.00  1.880          H  
ATOM  10584 2HD2 ASN A 681      59.941 -16.644   3.149  1.00  1.880          H  
ATOM  10585  N   ILE A 682      57.161 -16.039   7.987  1.00  0.960          N  
ATOM  10586  CA  ILE A 682      55.913 -15.568   8.584  1.00  0.920          C  
ATOM  10587  C   ILE A 682      55.422 -14.277   7.939  1.00  0.910          C  
ATOM  10588  O   ILE A 682      56.100 -13.249   7.979  1.00  0.890          O  
ATOM  10589  CB  ILE A 682      56.101 -15.341  10.097  1.00  1.300          C  
ATOM  10590  CG1 ILE A 682      56.556 -16.659  10.748  1.00  1.300          C  
ATOM  10591  CG2 ILE A 682      54.746 -14.884  10.711  1.00  1.300          C  
ATOM  10592  CD1 ILE A 682      57.060 -16.547  12.168  1.00  1.300          C  
ATOM  10593  H   ILE A 682      58.010 -15.475   8.086  1.00  1.150          H  
ATOM  10594  HA  ILE A 682      55.146 -16.326   8.439  1.00  1.100          H  
ATOM  10595  HB  ILE A 682      56.869 -14.585  10.271  1.00  1.560          H  
ATOM  10596 1HG1 ILE A 682      55.725 -17.319  10.720  1.00  1.560          H  
ATOM  10597 2HG1 ILE A 682      57.348 -17.087  10.158  1.00  1.560          H  
ATOM  10598 1HG2 ILE A 682      54.856 -14.726  11.771  1.00  1.560          H  
ATOM  10599 2HG2 ILE A 682      54.419 -13.948  10.255  1.00  1.560          H  
ATOM  10600 3HG2 ILE A 682      53.987 -15.654  10.536  1.00  1.560          H  
ATOM  10601 1HD1 ILE A 682      57.357 -17.526  12.531  1.00  1.560          H  
ATOM  10602 2HD1 ILE A 682      57.917 -15.887  12.179  1.00  1.560          H  
ATOM  10603 3HD1 ILE A 682      56.296 -16.150  12.818  1.00  1.560          H  
ATOM  10604  N   PHE A 683      54.211 -14.313   7.406  1.00  0.950          N  
ATOM  10605  CA  PHE A 683      53.653 -13.163   6.721  1.00  0.960          C  
ATOM  10606  C   PHE A 683      52.483 -12.560   7.498  1.00  0.930          C  
ATOM  10607  O   PHE A 683      51.836 -13.261   8.272  1.00  0.890          O  
ATOM  10608  CB  PHE A 683      53.232 -13.600   5.327  1.00  1.340          C  
ATOM  10609  CG  PHE A 683      54.423 -14.005   4.535  1.00  1.340          C  
ATOM  10610  CD1 PHE A 683      54.879 -15.310   4.587  1.00  1.340          C  
ATOM  10611  CD2 PHE A 683      55.110 -13.092   3.753  1.00  1.340          C  
ATOM  10612  CE1 PHE A 683      55.984 -15.687   3.883  1.00  1.340          C  
ATOM  10613  CE2 PHE A 683      56.226 -13.479   3.042  1.00  1.340          C  
ATOM  10614  CZ  PHE A 683      56.662 -14.783   3.111  1.00  1.340          C  
ATOM  10615  H   PHE A 683      53.707 -15.203   7.419  1.00  1.140          H  
ATOM  10616  HA  PHE A 683      54.455 -12.450   6.606  1.00  1.150          H  
ATOM  10617 1HB  PHE A 683      52.560 -14.453   5.397  1.00  1.610          H  
ATOM  10618 2HB  PHE A 683      52.711 -12.801   4.811  1.00  1.610          H  
ATOM  10619  HD1 PHE A 683      54.348 -16.045   5.207  1.00  1.610          H  
ATOM  10620  HD2 PHE A 683      54.768 -12.058   3.702  1.00  1.610          H  
ATOM  10621  HE1 PHE A 683      56.320 -16.705   3.942  1.00  1.610          H  
ATOM  10622  HE2 PHE A 683      56.764 -12.753   2.429  1.00  1.610          H  
ATOM  10623  HZ  PHE A 683      57.542 -15.092   2.553  1.00  1.610          H  
ATOM  10624  N   PRO A 684      52.224 -11.251   7.418  1.00  0.950          N  
ATOM  10625  CA  PRO A 684      51.065 -10.594   7.997  1.00  0.920          C  
ATOM  10626  C   PRO A 684      49.761 -11.154   7.470  1.00  0.890          C  
ATOM  10627  O   PRO A 684      49.687 -11.509   6.288  1.00  0.890          O  
ATOM  10628  CB  PRO A 684      51.234  -9.140   7.562  1.00  1.380          C  
ATOM  10629  CG  PRO A 684      52.708  -8.979   7.275  1.00  1.380          C  
ATOM  10630  CD  PRO A 684      53.165 -10.323   6.745  1.00  1.380          C  
ATOM  10631  HA  PRO A 684      51.112 -10.698   9.101  1.00  1.100          H  
ATOM  10632 1HB  PRO A 684      50.596  -8.952   6.678  1.00  1.660          H  
ATOM  10633 2HB  PRO A 684      50.876  -8.466   8.352  1.00  1.660          H  
ATOM  10634 1HG  PRO A 684      52.862  -8.164   6.552  1.00  1.660          H  
ATOM  10635 2HG  PRO A 684      53.237  -8.687   8.196  1.00  1.660          H  
ATOM  10636 1HD  PRO A 684      53.075 -10.384   5.648  1.00  1.660          H  
ATOM  10637 2HD  PRO A 684      54.197 -10.448   7.100  1.00  1.660          H  
ATOM  10638  N   CYS A 685      48.731 -11.172   8.304  1.00  0.860          N  
ATOM  10639  CA  CYS A 685      47.401 -11.588   7.875  1.00  0.840          C  
ATOM  10640  C   CYS A 685      46.786 -10.479   7.027  1.00  0.820          C  
ATOM  10641  O   CYS A 685      46.982  -9.300   7.319  1.00  0.830          O  
ATOM  10642  CB  CYS A 685      46.500 -11.947   9.060  1.00  1.180          C  
ATOM  10643  SG  CYS A 685      47.077 -13.412  10.014  1.00  1.180          S  
ATOM  10644  H   CYS A 685      48.868 -10.880   9.264  1.00  1.030          H  
ATOM  10645  HA  CYS A 685      47.501 -12.468   7.262  1.00  1.010          H  
ATOM  10646 1HB  CYS A 685      46.427 -11.099   9.739  1.00  1.420          H  
ATOM  10647 2HB  CYS A 685      45.491 -12.154   8.694  1.00  1.420          H  
ATOM  10648  N   TYR A 686      46.056 -10.848   5.976  1.00  0.810          N  
ATOM  10649  CA  TYR A 686      45.433  -9.866   5.087  1.00  0.820          C  
ATOM  10650  C   TYR A 686      44.557  -8.873   5.837  1.00  0.840          C  
ATOM  10651  O   TYR A 686      43.795  -9.249   6.736  1.00  0.850          O  
ATOM  10652  CB  TYR A 686      44.588 -10.567   4.022  1.00  1.140          C  
ATOM  10653  CG  TYR A 686      45.385 -11.254   2.961  1.00  1.140          C  
ATOM  10654  CD1 TYR A 686      45.664 -12.606   3.058  1.00  1.140          C  
ATOM  10655  CD2 TYR A 686      45.833 -10.523   1.869  1.00  1.140          C  
ATOM  10656  CE1 TYR A 686      46.408 -13.223   2.074  1.00  1.140          C  
ATOM  10657  CE2 TYR A 686      46.573 -11.140   0.886  1.00  1.140          C  
ATOM  10658  CZ  TYR A 686      46.865 -12.484   0.988  1.00  1.140          C  
ATOM  10659  OH  TYR A 686      47.616 -13.099   0.015  1.00  1.140          O  
ATOM  10660  H   TYR A 686      45.946 -11.833   5.782  1.00  0.970          H  
ATOM  10661  HA  TYR A 686      46.226  -9.301   4.595  1.00  0.980          H  
ATOM  10662 1HB  TYR A 686      43.918 -11.290   4.489  1.00  1.370          H  
ATOM  10663 2HB  TYR A 686      43.981  -9.824   3.532  1.00  1.370          H  
ATOM  10664  HD1 TYR A 686      45.307 -13.182   3.910  1.00  1.370          H  
ATOM  10665  HD2 TYR A 686      45.602  -9.460   1.791  1.00  1.370          H  
ATOM  10666  HE1 TYR A 686      46.639 -14.284   2.150  1.00  1.370          H  
ATOM  10667  HE2 TYR A 686      46.930 -10.567   0.029  1.00  1.370          H  
ATOM  10668  HH  TYR A 686      47.863 -12.453  -0.652  1.00  1.370          H  
ATOM  10669  N   ALA A 687      44.675  -7.596   5.453  1.00  0.850          N  
ATOM  10670  CA  ALA A 687      43.934  -6.516   6.094  1.00  0.860          C  
ATOM  10671  C   ALA A 687      43.762  -5.306   5.177  1.00  0.870          C  
ATOM  10672  O   ALA A 687      44.497  -5.132   4.202  1.00  0.900          O  
ATOM  10673  CB  ALA A 687      44.661  -6.077   7.356  1.00  1.200          C  
ATOM  10674  H   ALA A 687      45.317  -7.366   4.706  1.00  1.020          H  
ATOM  10675  HA  ALA A 687      42.945  -6.890   6.352  1.00  1.030          H  
ATOM  10676 1HB  ALA A 687      44.096  -5.291   7.853  1.00  1.440          H  
ATOM  10677 2HB  ALA A 687      44.768  -6.914   8.024  1.00  1.440          H  
ATOM  10678 3HB  ALA A 687      45.646  -5.701   7.095  1.00  1.440          H  
ATOM  10679  N   GLY A 688      42.800  -4.457   5.529  1.00  0.860          N  
ATOM  10680  CA  GLY A 688      42.551  -3.197   4.820  1.00  0.890          C  
ATOM  10681  C   GLY A 688      41.341  -2.465   5.392  1.00  0.830          C  
ATOM  10682  O   GLY A 688      40.701  -2.948   6.327  1.00  0.810          O  
ATOM  10683  H   GLY A 688      42.236  -4.704   6.351  1.00  1.030          H  
ATOM  10684 1HA  GLY A 688      43.432  -2.560   4.893  1.00  1.070          H  
ATOM  10685 2HA  GLY A 688      42.394  -3.391   3.763  1.00  1.070          H  
ATOM  10686  N   ARG A 689      41.024  -1.289   4.847  1.00  0.910          N  
ATOM  10687  CA  ARG A 689      39.890  -0.507   5.347  1.00  0.870          C  
ATOM  10688  C   ARG A 689      38.902  -0.293   4.230  1.00  0.870          C  
ATOM  10689  O   ARG A 689      39.243  -0.474   3.062  1.00  0.890          O  
ATOM  10690  CB  ARG A 689      40.335   0.827   5.934  1.00  1.230          C  
ATOM  10691  CG  ARG A 689      40.946   1.828   4.961  1.00  1.230          C  
ATOM  10692  CD  ARG A 689      41.330   3.080   5.675  1.00  1.230          C  
ATOM  10693  NE  ARG A 689      41.911   4.085   4.785  1.00  1.230          N  
ATOM  10694  CZ  ARG A 689      41.199   5.002   4.076  1.00  1.230          C  
ATOM  10695  NH1 ARG A 689      39.888   5.022   4.150  1.00  1.230          N  
ATOM  10696  NH2 ARG A 689      41.828   5.881   3.314  1.00  1.230          N  
ATOM  10697  H   ARG A 689      41.572  -0.941   4.071  1.00  1.090          H  
ATOM  10698  HA  ARG A 689      39.374  -1.072   6.117  1.00  1.040          H  
ATOM  10699 1HB  ARG A 689      39.481   1.313   6.419  1.00  1.480          H  
ATOM  10700 2HB  ARG A 689      41.077   0.644   6.707  1.00  1.480          H  
ATOM  10701 1HG  ARG A 689      41.838   1.404   4.506  1.00  1.480          H  
ATOM  10702 2HG  ARG A 689      40.223   2.080   4.182  1.00  1.480          H  
ATOM  10703 1HD  ARG A 689      40.456   3.506   6.167  1.00  1.480          H  
ATOM  10704 2HD  ARG A 689      42.075   2.836   6.435  1.00  1.480          H  
ATOM  10705  HE  ARG A 689      42.921   4.108   4.703  1.00  1.480          H  
ATOM  10706 1HH1 ARG A 689      39.401   4.359   4.725  1.00  1.480          H  
ATOM  10707 2HH1 ARG A 689      39.332   5.724   3.631  1.00  1.480          H  
ATOM  10708 1HH2 ARG A 689      42.837   5.874   3.256  1.00  1.480          H  
ATOM  10709 2HH2 ARG A 689      41.295   6.567   2.795  1.00  1.480          H  
ATOM  10710  N   VAL A 690      37.679   0.083   4.578  1.00  0.850          N  
ATOM  10711  CA  VAL A 690      36.650   0.212   3.554  1.00  0.850          C  
ATOM  10712  C   VAL A 690      36.121   1.635   3.413  1.00  0.830          C  
ATOM  10713  O   VAL A 690      35.727   2.262   4.391  1.00  0.820          O  
ATOM  10714  CB  VAL A 690      35.478  -0.738   3.922  1.00  1.190          C  
ATOM  10715  CG1 VAL A 690      34.363  -0.713   2.852  1.00  1.190          C  
ATOM  10716  CG2 VAL A 690      36.010  -2.105   4.121  1.00  1.190          C  
ATOM  10717  H   VAL A 690      37.473   0.248   5.559  1.00  1.020          H  
ATOM  10718  HA  VAL A 690      37.067  -0.093   2.591  1.00  1.020          H  
ATOM  10719  HB  VAL A 690      35.025  -0.398   4.844  1.00  1.430          H  
ATOM  10720 1HG1 VAL A 690      33.560  -1.381   3.164  1.00  1.430          H  
ATOM  10721 2HG1 VAL A 690      33.967   0.284   2.729  1.00  1.430          H  
ATOM  10722 3HG1 VAL A 690      34.769  -1.054   1.896  1.00  1.430          H  
ATOM  10723 1HG2 VAL A 690      35.200  -2.773   4.391  1.00  1.430          H  
ATOM  10724 2HG2 VAL A 690      36.460  -2.408   3.200  1.00  1.430          H  
ATOM  10725 3HG2 VAL A 690      36.756  -2.122   4.909  1.00  1.430          H  
ATOM  10726  N   SER A 691      36.128   2.158   2.201  1.00  0.840          N  
ATOM  10727  CA  SER A 691      35.534   3.474   1.996  1.00  0.830          C  
ATOM  10728  C   SER A 691      34.133   3.169   1.514  1.00  0.830          C  
ATOM  10729  O   SER A 691      33.930   2.168   0.821  1.00  0.890          O  
ATOM  10730  CB  SER A 691      36.307   4.333   1.015  1.00  1.170          C  
ATOM  10731  OG  SER A 691      37.595   4.677   1.517  1.00  1.170          O  
ATOM  10732  H   SER A 691      36.477   1.597   1.419  1.00  1.010          H  
ATOM  10733  HA  SER A 691      35.466   4.010   2.942  1.00  1.000          H  
ATOM  10734 1HB  SER A 691      36.416   3.784   0.077  1.00  1.400          H  
ATOM  10735 2HB  SER A 691      35.742   5.239   0.799  1.00  1.400          H  
ATOM  10736  HG  SER A 691      37.460   5.389   2.219  1.00  1.400          H  
ATOM  10737  N   ALA A 692      33.159   3.996   1.834  1.00  0.790          N  
ATOM  10738  CA  ALA A 692      31.838   3.630   1.365  1.00  0.780          C  
ATOM  10739  C   ALA A 692      30.894   4.793   1.111  1.00  0.780          C  
ATOM  10740  O   ALA A 692      30.986   5.874   1.700  1.00  0.770          O  
ATOM  10741  CB  ALA A 692      31.263   2.684   2.368  1.00  1.100          C  
ATOM  10742  H   ALA A 692      33.337   4.809   2.431  1.00  0.950          H  
ATOM  10743  HA  ALA A 692      31.944   3.109   0.413  1.00  0.940          H  
ATOM  10744 1HB  ALA A 692      30.320   2.356   2.025  1.00  1.320          H  
ATOM  10745 2HB  ALA A 692      31.918   1.834   2.486  1.00  1.320          H  
ATOM  10746 3HB  ALA A 692      31.176   3.204   3.303  1.00  1.320          H  
ATOM  10747  N   ALA A 693      29.964   4.529   0.208  1.00  0.790          N  
ATOM  10748  CA  ALA A 693      28.967   5.480  -0.249  1.00  0.800          C  
ATOM  10749  C   ALA A 693      27.632   5.396   0.455  1.00  0.780          C  
ATOM  10750  O   ALA A 693      26.906   4.416   0.274  1.00  0.790          O  
ATOM  10751  CB  ALA A 693      28.719   5.226  -1.706  1.00  1.120          C  
ATOM  10752  H   ALA A 693      29.963   3.580  -0.181  1.00  0.950          H  
ATOM  10753  HA  ALA A 693      29.369   6.482  -0.100  1.00  0.960          H  
ATOM  10754 1HB  ALA A 693      28.030   5.907  -2.081  1.00  1.340          H  
ATOM  10755 2HB  ALA A 693      29.635   5.303  -2.256  1.00  1.340          H  
ATOM  10756 3HB  ALA A 693      28.322   4.246  -1.808  1.00  1.340          H  
ATOM  10757  N   PHE A 694      27.276   6.424   1.233  1.00  0.760          N  
ATOM  10758  CA  PHE A 694      25.999   6.403   1.929  1.00  0.750          C  
ATOM  10759  C   PHE A 694      25.094   7.548   1.534  1.00  0.750          C  
ATOM  10760  O   PHE A 694      25.425   8.719   1.724  1.00  0.730          O  
ATOM  10761  CB  PHE A 694      26.137   6.529   3.434  1.00  1.050          C  
ATOM  10762  CG  PHE A 694      24.812   6.441   4.074  1.00  1.050          C  
ATOM  10763  CD1 PHE A 694      24.094   5.239   4.087  1.00  1.050          C  
ATOM  10764  CD2 PHE A 694      24.237   7.557   4.623  1.00  1.050          C  
ATOM  10765  CE1 PHE A 694      22.866   5.181   4.627  1.00  1.050          C  
ATOM  10766  CE2 PHE A 694      22.997   7.487   5.169  1.00  1.050          C  
ATOM  10767  CZ  PHE A 694      22.311   6.305   5.169  1.00  1.050          C  
ATOM  10768  H   PHE A 694      27.899   7.227   1.375  1.00  0.910          H  
ATOM  10769  HA  PHE A 694      25.494   5.472   1.696  1.00  0.900          H  
ATOM  10770 1HB  PHE A 694      26.767   5.816   3.842  1.00  1.260          H  
ATOM  10771 2HB  PHE A 694      26.553   7.491   3.657  1.00  1.260          H  
ATOM  10772  HD1 PHE A 694      24.503   4.346   3.648  1.00  1.260          H  
ATOM  10773  HD2 PHE A 694      24.777   8.514   4.607  1.00  1.260          H  
ATOM  10774  HE1 PHE A 694      22.310   4.239   4.621  1.00  1.260          H  
ATOM  10775  HE2 PHE A 694      22.532   8.374   5.593  1.00  1.260          H  
ATOM  10776  HZ  PHE A 694      21.306   6.259   5.591  1.00  1.260          H  
ATOM  10777  N   HIS A 695      23.947   7.228   0.977  1.00  0.770          N  
ATOM  10778  CA  HIS A 695      23.008   8.283   0.642  1.00  0.770          C  
ATOM  10779  C   HIS A 695      22.066   8.511   1.818  1.00  0.750          C  
ATOM  10780  O   HIS A 695      21.641   7.561   2.459  1.00  0.750          O  
ATOM  10781  CB  HIS A 695      22.225   7.972  -0.606  1.00  1.080          C  
ATOM  10782  CG  HIS A 695      21.505   9.158  -1.118  1.00  1.080          C  
ATOM  10783  ND1 HIS A 695      20.292   9.592  -0.606  1.00  1.080          N  
ATOM  10784  CD2 HIS A 695      21.836  10.024  -2.098  1.00  1.080          C  
ATOM  10785  CE1 HIS A 695      19.914  10.680  -1.264  1.00  1.080          C  
ATOM  10786  NE2 HIS A 695      20.835  10.957  -2.173  1.00  1.080          N  
ATOM  10787  H   HIS A 695      23.746   6.245   0.798  1.00  0.920          H  
ATOM  10788  HA  HIS A 695      23.543   9.205   0.474  1.00  0.920          H  
ATOM  10789 1HB  HIS A 695      22.888   7.603  -1.369  1.00  1.290          H  
ATOM  10790 2HB  HIS A 695      21.498   7.200  -0.392  1.00  1.290          H  
ATOM  10791  HD2 HIS A 695      22.737   9.985  -2.714  1.00  1.290          H  
ATOM  10792  HE1 HIS A 695      19.002  11.250  -1.087  1.00  1.290          H  
ATOM  10793  HE2 HIS A 695      20.812  11.732  -2.825  1.00  1.290          H  
ATOM  10794  N   GLN A 696      21.643   9.739   2.079  1.00  0.750          N  
ATOM  10795  CA  GLN A 696      20.736   9.956   3.207  1.00  0.750          C  
ATOM  10796  C   GLN A 696      19.472   9.096   3.148  1.00  0.770          C  
ATOM  10797  O   GLN A 696      18.944   8.699   4.183  1.00  0.770          O  
ATOM  10798  CB  GLN A 696      20.322  11.418   3.315  1.00  1.050          C  
ATOM  10799  CG  GLN A 696      19.490  11.727   4.550  1.00  1.050          C  
ATOM  10800  CD  GLN A 696      19.198  13.179   4.694  1.00  1.050          C  
ATOM  10801  OE1 GLN A 696      18.773  13.826   3.735  1.00  1.050          O  
ATOM  10802  NE2 GLN A 696      19.429  13.728   5.883  1.00  1.050          N  
ATOM  10803  H   GLN A 696      21.975  10.537   1.542  1.00  0.900          H  
ATOM  10804  HA  GLN A 696      21.271   9.694   4.119  1.00  0.900          H  
ATOM  10805 1HB  GLN A 696      21.203  12.045   3.347  1.00  1.260          H  
ATOM  10806 2HB  GLN A 696      19.746  11.697   2.432  1.00  1.260          H  
ATOM  10807 1HG  GLN A 696      18.534  11.212   4.474  1.00  1.260          H  
ATOM  10808 2HG  GLN A 696      20.033  11.390   5.436  1.00  1.260          H  
ATOM  10809 1HE2 GLN A 696      19.254  14.703   6.029  1.00  1.260          H  
ATOM  10810 2HE2 GLN A 696      19.792  13.177   6.642  1.00  1.260          H  
ATOM  10811  N   ASN A 697      18.966   8.802   1.949  1.00  0.790          N  
ATOM  10812  CA  ASN A 697      17.735   8.032   1.830  1.00  0.820          C  
ATOM  10813  C   ASN A 697      17.994   6.528   1.673  1.00  0.830          C  
ATOM  10814  O   ASN A 697      17.098   5.767   1.285  1.00  0.900          O  
ATOM  10815  CB  ASN A 697      16.898   8.576   0.694  1.00  1.140          C  
ATOM  10816  CG  ASN A 697      16.366   9.952   1.009  1.00  1.140          C  
ATOM  10817  OD1 ASN A 697      16.062  10.283   2.163  1.00  1.140          O  
ATOM  10818  ND2 ASN A 697      16.240  10.766  -0.006  1.00  1.140          N  
ATOM  10819  H   ASN A 697      19.425   9.136   1.096  1.00  0.950          H  
ATOM  10820  HA  ASN A 697      17.169   8.156   2.753  1.00  0.980          H  
ATOM  10821 1HB  ASN A 697      17.508   8.640  -0.204  1.00  1.360          H  
ATOM  10822 2HB  ASN A 697      16.066   7.906   0.486  1.00  1.360          H  
ATOM  10823 1HD2 ASN A 697      15.894  11.693   0.138  1.00  1.360          H  
ATOM  10824 2HD2 ASN A 697      16.483  10.461  -0.928  1.00  1.360          H  
ATOM  10825  N   ALA A 698      19.230   6.111   1.931  1.00  0.770          N  
ATOM  10826  CA  ALA A 698      19.666   4.723   1.907  1.00  0.770          C  
ATOM  10827  C   ALA A 698      19.597   4.102   3.304  1.00  0.790          C  
ATOM  10828  O   ALA A 698      19.479   4.800   4.311  1.00  0.810          O  
ATOM  10829  CB  ALA A 698      21.071   4.621   1.359  1.00  1.080          C  
ATOM  10830  H   ALA A 698      19.935   6.807   2.185  1.00  0.920          H  
ATOM  10831  HA  ALA A 698      18.997   4.164   1.269  1.00  0.920          H  
ATOM  10832 1HB  ALA A 698      21.372   3.582   1.317  1.00  1.290          H  
ATOM  10833 2HB  ALA A 698      21.106   5.040   0.371  1.00  1.290          H  
ATOM  10834 3HB  ALA A 698      21.751   5.164   1.996  1.00  1.290          H  
ATOM  10835  N   SER A 699      19.652   2.768   3.353  1.00  0.800          N  
ATOM  10836  CA  SER A 699      19.691   2.005   4.607  1.00  0.830          C  
ATOM  10837  C   SER A 699      20.866   1.031   4.570  1.00  0.770          C  
ATOM  10838  O   SER A 699      20.965   0.091   5.364  1.00  0.730          O  
ATOM  10839  CB  SER A 699      18.402   1.239   4.777  1.00  1.150          C  
ATOM  10840  OG  SER A 699      18.234   0.322   3.726  1.00  1.150          O  
ATOM  10841  H   SER A 699      19.657   2.244   2.487  1.00  0.960          H  
ATOM  10842  HA  SER A 699      19.831   2.692   5.442  1.00  1.000          H  
ATOM  10843 1HB  SER A 699      18.410   0.713   5.730  1.00  1.380          H  
ATOM  10844 2HB  SER A 699      17.567   1.940   4.792  1.00  1.380          H  
ATOM  10845  HG  SER A 699      17.331  -0.001   3.800  1.00  1.380          H  
ATOM  10846  N   SER A 700      21.738   1.260   3.599  1.00  0.770          N  
ATOM  10847  CA  SER A 700      22.919   0.462   3.320  1.00  0.750          C  
ATOM  10848  C   SER A 700      23.903   1.338   2.563  1.00  0.740          C  
ATOM  10849  O   SER A 700      23.514   2.419   2.121  1.00  0.740          O  
ATOM  10850  CB  SER A 700      22.545  -0.757   2.497  1.00  1.060          C  
ATOM  10851  OG  SER A 700      22.129  -0.394   1.195  1.00  1.060          O  
ATOM  10852  H   SER A 700      21.568   2.062   3.021  1.00  0.920          H  
ATOM  10853  HA  SER A 700      23.368   0.141   4.256  1.00  0.900          H  
ATOM  10854 1HB  SER A 700      23.398  -1.431   2.435  1.00  1.270          H  
ATOM  10855 2HB  SER A 700      21.742  -1.297   3.000  1.00  1.270          H  
ATOM  10856  HG  SER A 700      21.931  -1.217   0.735  1.00  1.270          H  
ATOM  10857  N   LEU A 701      25.161   0.892   2.438  1.00  0.740          N  
ATOM  10858  CA  LEU A 701      26.204   1.614   1.690  1.00  0.740          C  
ATOM  10859  C   LEU A 701      26.808   0.810   0.549  1.00  0.770          C  
ATOM  10860  O   LEU A 701      26.905  -0.415   0.654  1.00  0.770          O  
ATOM  10861  CB  LEU A 701      27.385   1.972   2.598  1.00  1.040          C  
ATOM  10862  CG  LEU A 701      27.184   3.066   3.611  1.00  1.040          C  
ATOM  10863  CD1 LEU A 701      26.609   2.547   4.895  1.00  1.040          C  
ATOM  10864  CD2 LEU A 701      28.504   3.735   3.888  1.00  1.040          C  
ATOM  10865  H   LEU A 701      25.399   0.005   2.854  1.00  0.890          H  
ATOM  10866  HA  LEU A 701      25.769   2.518   1.276  1.00  0.890          H  
ATOM  10867 1HB  LEU A 701      27.728   1.076   3.108  1.00  1.240          H  
ATOM  10868 2HB  LEU A 701      28.165   2.307   1.935  1.00  1.240          H  
ATOM  10869  HG  LEU A 701      26.512   3.755   3.194  1.00  1.240          H  
ATOM  10870 1HD1 LEU A 701      26.474   3.382   5.578  1.00  1.240          H  
ATOM  10871 2HD1 LEU A 701      25.658   2.081   4.726  1.00  1.240          H  
ATOM  10872 3HD1 LEU A 701      27.298   1.824   5.336  1.00  1.240          H  
ATOM  10873 1HD2 LEU A 701      28.397   4.537   4.576  1.00  1.240          H  
ATOM  10874 2HD2 LEU A 701      29.182   3.004   4.313  1.00  1.240          H  
ATOM  10875 3HD2 LEU A 701      28.896   4.129   2.964  1.00  1.240          H  
ATOM  10876  N   ALA A 702      27.250   1.490  -0.515  1.00  0.790          N  
ATOM  10877  CA  ALA A 702      28.010   0.773  -1.550  1.00  0.820          C  
ATOM  10878  C   ALA A 702      29.434   0.734  -1.019  1.00  0.830          C  
ATOM  10879  O   ALA A 702      29.907   1.722  -0.451  1.00  0.820          O  
ATOM  10880  CB  ALA A 702      27.918   1.403  -2.915  1.00  1.140          C  
ATOM  10881  H   ALA A 702      27.116   2.505  -0.532  1.00  0.950          H  
ATOM  10882  HA  ALA A 702      27.635  -0.242  -1.625  1.00  0.980          H  
ATOM  10883 1HB  ALA A 702      28.505   0.816  -3.620  1.00  1.360          H  
ATOM  10884 2HB  ALA A 702      26.884   1.417  -3.225  1.00  1.360          H  
ATOM  10885 3HB  ALA A 702      28.300   2.379  -2.880  1.00  1.360          H  
ATOM  10886  N   LEU A 703      30.139  -0.371  -1.188  1.00  0.850          N  
ATOM  10887  CA  LEU A 703      31.458  -0.440  -0.559  1.00  0.860          C  
ATOM  10888  C   LEU A 703      32.632  -0.542  -1.500  1.00  0.880          C  
ATOM  10889  O   LEU A 703      32.591  -1.296  -2.472  1.00  0.890          O  
ATOM  10890  CB  LEU A 703      31.529  -1.685   0.292  1.00  1.200          C  
ATOM  10891  CG  LEU A 703      30.408  -1.931   1.283  1.00  1.200          C  
ATOM  10892  CD1 LEU A 703      30.683  -3.240   1.888  1.00  1.200          C  
ATOM  10893  CD2 LEU A 703      30.298  -0.819   2.344  1.00  1.200          C  
ATOM  10894  H   LEU A 703      29.742  -1.143  -1.729  1.00  1.020          H  
ATOM  10895  HA  LEU A 703      31.606   0.445   0.056  1.00  1.030          H  
ATOM  10896 1HB  LEU A 703      31.595  -2.526  -0.365  1.00  1.440          H  
ATOM  10897 2HB  LEU A 703      32.453  -1.639   0.857  1.00  1.440          H  
ATOM  10898  HG  LEU A 703      29.456  -2.001   0.742  1.00  1.440          H  
ATOM  10899 1HD1 LEU A 703      29.888  -3.492   2.566  1.00  1.440          H  
ATOM  10900 2HD1 LEU A 703      30.747  -3.993   1.120  1.00  1.440          H  
ATOM  10901 3HD1 LEU A 703      31.626  -3.187   2.415  1.00  1.440          H  
ATOM  10902 1HD2 LEU A 703      29.485  -1.053   3.027  1.00  1.440          H  
ATOM  10903 2HD2 LEU A 703      31.224  -0.735   2.906  1.00  1.440          H  
ATOM  10904 3HD2 LEU A 703      30.082   0.110   1.854  1.00  1.440          H  
ATOM  10905  N   LEU A 704      33.736   0.097  -1.116  1.00  0.870          N  
ATOM  10906  CA  LEU A 704      35.015  -0.036  -1.800  1.00  0.890          C  
ATOM  10907  C   LEU A 704      36.185  -0.480  -0.916  1.00  0.900          C  
ATOM  10908  O   LEU A 704      36.617   0.206   0.021  1.00  0.880          O  
ATOM  10909  CB  LEU A 704      35.363   1.290  -2.482  1.00  1.240          C  
ATOM  10910  CG  LEU A 704      36.776   1.404  -3.080  1.00  1.240          C  
ATOM  10911  CD1 LEU A 704      37.032   0.391  -4.199  1.00  1.240          C  
ATOM  10912  CD2 LEU A 704      36.938   2.823  -3.582  1.00  1.240          C  
ATOM  10913  H   LEU A 704      33.674   0.761  -0.340  1.00  1.040          H  
ATOM  10914  HA  LEU A 704      34.894  -0.797  -2.567  1.00  1.070          H  
ATOM  10915 1HB  LEU A 704      34.648   1.459  -3.286  1.00  1.490          H  
ATOM  10916 2HB  LEU A 704      35.247   2.093  -1.749  1.00  1.490          H  
ATOM  10917  HG  LEU A 704      37.494   1.213  -2.305  1.00  1.490          H  
ATOM  10918 1HD1 LEU A 704      38.034   0.523  -4.547  1.00  1.490          H  
ATOM  10919 2HD1 LEU A 704      36.923  -0.630  -3.847  1.00  1.490          H  
ATOM  10920 3HD1 LEU A 704      36.344   0.562  -5.009  1.00  1.490          H  
ATOM  10921 1HD2 LEU A 704      37.932   2.957  -3.975  1.00  1.490          H  
ATOM  10922 2HD2 LEU A 704      36.208   3.018  -4.363  1.00  1.490          H  
ATOM  10923 3HD2 LEU A 704      36.776   3.515  -2.757  1.00  1.490          H  
ATOM  10924  N   TYR A 705      36.752  -1.622  -1.275  1.00  0.930          N  
ATOM  10925  CA  TYR A 705      37.883  -2.211  -0.591  1.00  0.940          C  
ATOM  10926  C   TYR A 705      39.120  -1.808  -1.369  1.00  0.990          C  
ATOM  10927  O   TYR A 705      39.594  -2.527  -2.264  1.00  1.030          O  
ATOM  10928  CB  TYR A 705      37.665  -3.711  -0.497  1.00  1.310          C  
ATOM  10929  CG  TYR A 705      36.521  -4.076   0.431  1.00  1.310          C  
ATOM  10930  CD1 TYR A 705      35.203  -3.875   0.047  1.00  1.310          C  
ATOM  10931  CD2 TYR A 705      36.786  -4.632   1.671  1.00  1.310          C  
ATOM  10932  CE1 TYR A 705      34.195  -4.189   0.902  1.00  1.310          C  
ATOM  10933  CE2 TYR A 705      35.736  -4.952   2.508  1.00  1.310          C  
ATOM  10934  CZ  TYR A 705      34.458  -4.717   2.112  1.00  1.310          C  
ATOM  10935  OH  TYR A 705      33.427  -4.998   2.938  1.00  1.310          O  
ATOM  10936  H   TYR A 705      36.355  -2.140  -2.064  1.00  1.120          H  
ATOM  10937  HA  TYR A 705      37.958  -1.794   0.416  1.00  1.130          H  
ATOM  10938 1HB  TYR A 705      37.445  -4.088  -1.473  1.00  1.570          H  
ATOM  10939 2HB  TYR A 705      38.554  -4.189  -0.149  1.00  1.570          H  
ATOM  10940  HD1 TYR A 705      34.956  -3.454  -0.926  1.00  1.570          H  
ATOM  10941  HD2 TYR A 705      37.812  -4.809   1.990  1.00  1.570          H  
ATOM  10942  HE1 TYR A 705      33.174  -4.017   0.612  1.00  1.570          H  
ATOM  10943  HE2 TYR A 705      35.923  -5.379   3.487  1.00  1.570          H  
ATOM  10944  HH  TYR A 705      33.764  -5.193   3.811  1.00  1.570          H  
ATOM  10945  N   ARG A 706      39.577  -0.588  -1.091  1.00  0.970          N  
ATOM  10946  CA  ARG A 706      40.599   0.043  -1.897  1.00  1.000          C  
ATOM  10947  C   ARG A 706      41.847  -0.790  -2.021  1.00  1.050          C  
ATOM  10948  O   ARG A 706      42.443  -1.210  -1.028  1.00  1.050          O  
ATOM  10949  CB  ARG A 706      40.989   1.390  -1.310  1.00  1.390          C  
ATOM  10950  CG  ARG A 706      39.906   2.431  -1.358  1.00  1.390          C  
ATOM  10951  CD  ARG A 706      40.361   3.740  -0.861  1.00  1.390          C  
ATOM  10952  NE  ARG A 706      39.270   4.702  -0.826  1.00  1.390          N  
ATOM  10953  CZ  ARG A 706      38.863   5.498  -1.848  1.00  1.390          C  
ATOM  10954  NH1 ARG A 706      39.431   5.488  -3.031  1.00  1.390          N  
ATOM  10955  NH2 ARG A 706      37.859   6.322  -1.678  1.00  1.390          N  
ATOM  10956  H   ARG A 706      39.152  -0.080  -0.323  1.00  1.160          H  
ATOM  10957  HA  ARG A 706      40.189   0.211  -2.890  1.00  1.200          H  
ATOM  10958 1HB  ARG A 706      41.276   1.260  -0.269  1.00  1.670          H  
ATOM  10959 2HB  ARG A 706      41.858   1.782  -1.844  1.00  1.670          H  
ATOM  10960 1HG  ARG A 706      39.597   2.549  -2.386  1.00  1.670          H  
ATOM  10961 2HG  ARG A 706      39.057   2.115  -0.749  1.00  1.670          H  
ATOM  10962 1HD  ARG A 706      40.739   3.622   0.157  1.00  1.670          H  
ATOM  10963 2HD  ARG A 706      41.152   4.128  -1.496  1.00  1.670          H  
ATOM  10964  HE  ARG A 706      38.752   4.774   0.059  1.00  1.670          H  
ATOM  10965 1HH1 ARG A 706      40.209   4.880  -3.236  1.00  1.670          H  
ATOM  10966 2HH1 ARG A 706      39.044   6.135  -3.740  1.00  1.670          H  
ATOM  10967 1HH2 ARG A 706      37.387   6.383  -0.789  1.00  1.670          H  
ATOM  10968 2HH2 ARG A 706      37.577   6.909  -2.475  1.00  1.670          H  
ATOM  10969  N   ASN A 707      42.238  -0.993  -3.271  1.00  1.080          N  
ATOM  10970  CA  ASN A 707      43.420  -1.730  -3.695  1.00  1.140          C  
ATOM  10971  C   ASN A 707      43.434  -3.214  -3.306  1.00  1.160          C  
ATOM  10972  O   ASN A 707      44.455  -3.888  -3.463  1.00  1.210          O  
ATOM  10973  CB  ASN A 707      44.664  -1.031  -3.191  1.00  1.570          C  
ATOM  10974  CG  ASN A 707      44.750   0.374  -3.715  1.00  1.570          C  
ATOM  10975  OD1 ASN A 707      44.424   0.650  -4.880  1.00  1.570          O  
ATOM  10976  ND2 ASN A 707      45.185   1.278  -2.874  1.00  1.570          N  
ATOM  10977  H   ASN A 707      41.639  -0.599  -4.006  1.00  1.300          H  
ATOM  10978  HA  ASN A 707      43.444  -1.702  -4.784  1.00  1.370          H  
ATOM  10979 1HB  ASN A 707      44.680  -1.015  -2.105  1.00  1.890          H  
ATOM  10980 2HB  ASN A 707      45.544  -1.580  -3.520  1.00  1.890          H  
ATOM  10981 1HD2 ASN A 707      45.267   2.233  -3.161  1.00  1.890          H  
ATOM  10982 2HD2 ASN A 707      45.436   1.014  -1.942  1.00  1.890          H  
ATOM  10983  N   LEU A 708      42.301  -3.742  -2.854  1.00  1.130          N  
ATOM  10984  CA  LEU A 708      42.190  -5.159  -2.565  1.00  1.160          C  
ATOM  10985  C   LEU A 708      41.382  -5.795  -3.670  1.00  1.200          C  
ATOM  10986  O   LEU A 708      40.395  -5.223  -4.139  1.00  1.190          O  
ATOM  10987  CB  LEU A 708      41.498  -5.420  -1.211  1.00  1.610          C  
ATOM  10988  CG  LEU A 708      42.169  -4.898   0.093  1.00  1.610          C  
ATOM  10989  CD1 LEU A 708      41.221  -5.154   1.291  1.00  1.610          C  
ATOM  10990  CD2 LEU A 708      43.484  -5.643   0.330  1.00  1.610          C  
ATOM  10991  H   LEU A 708      41.488  -3.137  -2.713  1.00  1.360          H  
ATOM  10992  HA  LEU A 708      43.179  -5.608  -2.568  1.00  1.390          H  
ATOM  10993 1HB  LEU A 708      40.504  -4.989  -1.262  1.00  1.930          H  
ATOM  10994 2HB  LEU A 708      41.406  -6.493  -1.099  1.00  1.930          H  
ATOM  10995  HG  LEU A 708      42.360  -3.821   0.011  1.00  1.930          H  
ATOM  10996 1HD1 LEU A 708      41.684  -4.805   2.197  1.00  1.930          H  
ATOM  10997 2HD1 LEU A 708      40.293  -4.628   1.144  1.00  1.930          H  
ATOM  10998 3HD1 LEU A 708      41.027  -6.217   1.380  1.00  1.930          H  
ATOM  10999 1HD2 LEU A 708      43.943  -5.277   1.256  1.00  1.930          H  
ATOM  11000 2HD2 LEU A 708      43.293  -6.714   0.420  1.00  1.930          H  
ATOM  11001 3HD2 LEU A 708      44.166  -5.462  -0.498  1.00  1.930          H  
ATOM  11002  N   LYS A 709      41.759  -7.000  -4.068  1.00  1.250          N  
ATOM  11003  CA  LYS A 709      40.993  -7.731  -5.072  1.00  1.300          C  
ATOM  11004  C   LYS A 709      39.996  -8.612  -4.353  1.00  1.250          C  
ATOM  11005  O   LYS A 709      40.239  -9.004  -3.199  1.00  1.210          O  
ATOM  11006  CB  LYS A 709      41.911  -8.543  -5.992  1.00  1.800          C  
ATOM  11007  CG  LYS A 709      42.981  -7.723  -6.749  1.00  1.800          C  
ATOM  11008  CD  LYS A 709      42.342  -6.708  -7.725  1.00  1.800          C  
ATOM  11009  CE  LYS A 709      43.391  -6.015  -8.595  1.00  1.800          C  
ATOM  11010  NZ  LYS A 709      42.771  -4.981  -9.496  1.00  1.800          N  
ATOM  11011  H   LYS A 709      42.583  -7.416  -3.657  1.00  1.500          H  
ATOM  11012  HA  LYS A 709      40.418  -7.029  -5.677  1.00  1.560          H  
ATOM  11013 1HB  LYS A 709      42.422  -9.310  -5.414  1.00  2.160          H  
ATOM  11014 2HB  LYS A 709      41.300  -9.060  -6.736  1.00  2.160          H  
ATOM  11015 1HG  LYS A 709      43.594  -7.179  -6.030  1.00  2.160          H  
ATOM  11016 2HG  LYS A 709      43.626  -8.402  -7.309  1.00  2.160          H  
ATOM  11017 1HD  LYS A 709      41.613  -7.213  -8.364  1.00  2.160          H  
ATOM  11018 2HD  LYS A 709      41.825  -5.934  -7.155  1.00  2.160          H  
ATOM  11019 1HE  LYS A 709      44.125  -5.530  -7.951  1.00  2.160          H  
ATOM  11020 2HE  LYS A 709      43.895  -6.759  -9.210  1.00  2.160          H  
ATOM  11021 1HZ  LYS A 709      43.484  -4.539 -10.056  1.00  2.160          H  
ATOM  11022 2HZ  LYS A 709      42.095  -5.424 -10.103  1.00  2.160          H  
ATOM  11023 3HZ  LYS A 709      42.310  -4.278  -8.934  1.00  2.160          H  
ATOM  11024  N   CYS A 710      38.905  -8.988  -5.027  1.00  1.250          N  
ATOM  11025  CA  CYS A 710      37.868  -9.782  -4.384  1.00  1.190          C  
ATOM  11026  C   CYS A 710      38.363 -11.168  -3.995  1.00  1.230          C  
ATOM  11027  O   CYS A 710      37.855 -11.781  -3.046  1.00  1.180          O  
ATOM  11028  CB  CYS A 710      36.649  -9.880  -5.287  1.00  1.690          C  
ATOM  11029  SG  CYS A 710      35.837  -8.271  -5.609  1.00  1.690          S  
ATOM  11030  H   CYS A 710      38.755  -8.689  -6.001  1.00  1.500          H  
ATOM  11031  HA  CYS A 710      37.573  -9.267  -3.476  1.00  1.430          H  
ATOM  11032 1HB  CYS A 710      36.949 -10.294  -6.255  1.00  2.030          H  
ATOM  11033 2HB  CYS A 710      35.917 -10.554  -4.863  1.00  2.030          H  
ATOM  11034  N   SER A 711      39.449 -11.611  -4.626  1.00  1.350          N  
ATOM  11035  CA  SER A 711      40.104 -12.881  -4.342  1.00  1.400          C  
ATOM  11036  C   SER A 711      40.668 -12.925  -2.915  1.00  1.390          C  
ATOM  11037  O   SER A 711      40.981 -14.000  -2.398  1.00  1.470          O  
ATOM  11038  CB  SER A 711      41.211 -13.122  -5.348  1.00  1.940          C  
ATOM  11039  OG  SER A 711      42.223 -12.170  -5.208  1.00  1.940          O  
ATOM  11040  H   SER A 711      39.826 -11.052  -5.380  1.00  1.620          H  
ATOM  11041  HA  SER A 711      39.366 -13.678  -4.441  1.00  1.680          H  
ATOM  11042 1HB  SER A 711      41.623 -14.118  -5.202  1.00  2.330          H  
ATOM  11043 2HB  SER A 711      40.804 -13.078  -6.356  1.00  2.330          H  
ATOM  11044  HG  SER A 711      42.931 -12.437  -5.805  1.00  2.330          H  
ATOM  11045  N   TYR A 712      40.804 -11.753  -2.283  1.00  1.350          N  
ATOM  11046  CA  TYR A 712      41.286 -11.650  -0.918  1.00  1.400          C  
ATOM  11047  C   TYR A 712      40.186 -11.112  -0.015  1.00  1.350          C  
ATOM  11048  O   TYR A 712      40.045 -11.542   1.122  1.00  1.540          O  
ATOM  11049  CB  TYR A 712      42.491 -10.722  -0.853  1.00  1.940          C  
ATOM  11050  CG  TYR A 712      43.571 -11.175  -1.748  1.00  1.940          C  
ATOM  11051  CD1 TYR A 712      43.838 -10.454  -2.891  1.00  1.940          C  
ATOM  11052  CD2 TYR A 712      44.268 -12.328  -1.468  1.00  1.940          C  
ATOM  11053  CE1 TYR A 712      44.810 -10.881  -3.756  1.00  1.940          C  
ATOM  11054  CE2 TYR A 712      45.240 -12.760  -2.332  1.00  1.940          C  
ATOM  11055  CZ  TYR A 712      45.513 -12.042  -3.474  1.00  1.940          C  
ATOM  11056  OH  TYR A 712      46.477 -12.478  -4.349  1.00  1.940          O  
ATOM  11057  H   TYR A 712      40.544 -10.905  -2.775  1.00  1.620          H  
ATOM  11058  HA  TYR A 712      41.563 -12.641  -0.562  1.00  1.680          H  
ATOM  11059 1HB  TYR A 712      42.191  -9.714  -1.147  1.00  2.330          H  
ATOM  11060 2HB  TYR A 712      42.877 -10.677   0.167  1.00  2.330          H  
ATOM  11061  HD1 TYR A 712      43.270  -9.553  -3.108  1.00  2.330          H  
ATOM  11062  HD2 TYR A 712      44.045 -12.899  -0.568  1.00  2.330          H  
ATOM  11063  HE1 TYR A 712      45.018 -10.313  -4.663  1.00  2.330          H  
ATOM  11064  HE2 TYR A 712      45.790 -13.674  -2.116  1.00  2.330          H  
ATOM  11065  HH  TYR A 712      46.855 -13.298  -4.022  1.00  2.330          H  
ATOM  11066  N   VAL A 713      39.371 -10.191  -0.526  1.00  1.220          N  
ATOM  11067  CA  VAL A 713      38.331  -9.554   0.282  1.00  1.150          C  
ATOM  11068  C   VAL A 713      37.275 -10.539   0.783  1.00  1.280          C  
ATOM  11069  O   VAL A 713      36.783 -10.451   1.925  1.00  1.420          O  
ATOM  11070  CB  VAL A 713      37.656  -8.397  -0.451  1.00  1.640          C  
ATOM  11071  CG1 VAL A 713      36.495  -7.895   0.348  1.00  1.640          C  
ATOM  11072  CG2 VAL A 713      38.653  -7.310  -0.645  1.00  1.640          C  
ATOM  11073  H   VAL A 713      39.527  -9.884  -1.485  1.00  1.460          H  
ATOM  11074  HA  VAL A 713      38.816  -9.113   1.129  1.00  1.380          H  
ATOM  11075  HB  VAL A 713      37.284  -8.727  -1.398  1.00  1.970          H  
ATOM  11076 1HG1 VAL A 713      36.050  -7.077  -0.167  1.00  1.970          H  
ATOM  11077 2HG1 VAL A 713      35.758  -8.675   0.474  1.00  1.970          H  
ATOM  11078 3HG1 VAL A 713      36.838  -7.561   1.323  1.00  1.970          H  
ATOM  11079 1HG2 VAL A 713      38.203  -6.489  -1.153  1.00  1.970          H  
ATOM  11080 2HG2 VAL A 713      39.016  -6.978   0.319  1.00  1.970          H  
ATOM  11081 3HG2 VAL A 713      39.474  -7.688  -1.232  1.00  1.970          H  
ATOM  11082  N   LEU A 714      36.886 -11.472  -0.076  1.00  1.650          N  
ATOM  11083  CA  LEU A 714      35.873 -12.430   0.317  1.00  1.790          C  
ATOM  11084  C   LEU A 714      36.418 -13.426   1.363  1.00  1.600          C  
ATOM  11085  O   LEU A 714      35.655 -14.171   1.983  1.00  2.340          O  
ATOM  11086  CB  LEU A 714      35.363 -13.175  -0.936  1.00  2.450          C  
ATOM  11087  CG  LEU A 714      34.189 -12.501  -1.790  1.00  2.450          C  
ATOM  11088  CD1 LEU A 714      32.876 -12.486  -1.005  1.00  2.450          C  
ATOM  11089  CD2 LEU A 714      34.585 -11.070  -2.178  1.00  2.450          C  
ATOM  11090  H   LEU A 714      37.275 -11.516  -1.026  1.00  1.980          H  
ATOM  11091  HA  LEU A 714      35.054 -11.887   0.779  1.00  2.150          H  
ATOM  11092 1HB  LEU A 714      36.212 -13.313  -1.607  1.00  2.940          H  
ATOM  11093 2HB  LEU A 714      35.016 -14.160  -0.628  1.00  2.940          H  
ATOM  11094  HG  LEU A 714      34.035 -13.088  -2.696  1.00  2.940          H  
ATOM  11095 1HD1 LEU A 714      32.101 -12.045  -1.620  1.00  2.940          H  
ATOM  11096 2HD1 LEU A 714      32.597 -13.509  -0.751  1.00  2.940          H  
ATOM  11097 3HD1 LEU A 714      32.977 -11.908  -0.093  1.00  2.940          H  
ATOM  11098 1HD2 LEU A 714      33.802 -10.616  -2.777  1.00  2.940          H  
ATOM  11099 2HD2 LEU A 714      34.732 -10.492  -1.291  1.00  2.940          H  
ATOM  11100 3HD2 LEU A 714      35.492 -11.090  -2.739  1.00  2.940          H  
ATOM  11101  N   ASN A 715      37.739 -13.429   1.607  1.00  1.220          N  
ATOM  11102  CA  ASN A 715      38.349 -14.307   2.593  1.00  1.350          C  
ATOM  11103  C   ASN A 715      38.335 -13.634   3.957  1.00  1.420          C  
ATOM  11104  O   ASN A 715      39.378 -13.280   4.505  1.00  2.120          O  
ATOM  11105  CB  ASN A 715      39.763 -14.688   2.202  1.00  1.840          C  
ATOM  11106  CG  ASN A 715      40.321 -15.794   3.065  1.00  1.840          C  
ATOM  11107  OD1 ASN A 715      39.559 -16.524   3.713  1.00  1.840          O  
ATOM  11108  ND2 ASN A 715      41.627 -15.940   3.073  1.00  1.840          N  
ATOM  11109  H   ASN A 715      38.359 -12.769   1.140  1.00  1.460          H  
ATOM  11110  HA  ASN A 715      37.752 -15.216   2.672  1.00  1.620          H  
ATOM  11111 1HB  ASN A 715      39.780 -15.003   1.157  1.00  2.210          H  
ATOM  11112 2HB  ASN A 715      40.410 -13.815   2.286  1.00  2.210          H  
ATOM  11113 1HD2 ASN A 715      42.049 -16.663   3.622  1.00  2.210          H  
ATOM  11114 2HD2 ASN A 715      42.197 -15.330   2.525  1.00  2.210          H  
ATOM  11115  N   ASN A 716      37.131 -13.471   4.474  1.00  1.170          N  
ATOM  11116  CA  ASN A 716      36.821 -12.844   5.751  1.00  1.290          C  
ATOM  11117  C   ASN A 716      37.264 -11.378   5.970  1.00  1.280          C  
ATOM  11118  O   ASN A 716      37.605 -11.013   7.098  1.00  1.650          O  
ATOM  11119  CB  ASN A 716      37.383 -13.709   6.859  1.00  1.760          C  
ATOM  11120  CG  ASN A 716      36.779 -15.075   6.873  1.00  1.760          C  
ATOM  11121  OD1 ASN A 716      35.554 -15.243   6.783  1.00  1.760          O  
ATOM  11122  ND2 ASN A 716      37.618 -16.073   6.974  1.00  1.760          N  
ATOM  11123  H   ASN A 716      36.369 -13.824   3.883  1.00  1.400          H  
ATOM  11124  HA  ASN A 716      35.734 -12.844   5.846  1.00  1.550          H  
ATOM  11125 1HB  ASN A 716      38.450 -13.806   6.744  1.00  2.110          H  
ATOM  11126 2HB  ASN A 716      37.204 -13.239   7.824  1.00  2.110          H  
ATOM  11127 1HD2 ASN A 716      37.280 -17.014   6.985  1.00  2.110          H  
ATOM  11128 2HD2 ASN A 716      38.602 -15.893   7.038  1.00  2.110          H  
ATOM  11129  N   ILE A 717      37.232 -10.523   4.934  1.00  1.330          N  
ATOM  11130  CA  ILE A 717      37.513  -9.096   5.127  1.00  1.840          C  
ATOM  11131  C   ILE A 717      36.177  -8.347   5.093  1.00  1.930          C  
ATOM  11132  O   ILE A 717      35.940  -7.453   5.907  1.00  2.400          O  
ATOM  11133  CB  ILE A 717      38.516  -8.510   4.109  1.00  2.370          C  
ATOM  11134  CG1 ILE A 717      39.879  -9.217   4.294  1.00  2.370          C  
ATOM  11135  CG2 ILE A 717      38.659  -6.975   4.289  1.00  2.370          C  
ATOM  11136  CD1 ILE A 717      40.955  -8.923   3.253  1.00  2.370          C  
ATOM  11137  H   ILE A 717      36.991 -10.836   3.992  1.00  1.600          H  
ATOM  11138  HA  ILE A 717      37.947  -8.955   6.115  1.00  2.210          H  
ATOM  11139  HB  ILE A 717      38.162  -8.715   3.136  1.00  2.850          H  
ATOM  11140 1HG1 ILE A 717      40.268  -8.942   5.270  1.00  2.850          H  
ATOM  11141 2HG1 ILE A 717      39.701 -10.298   4.281  1.00  2.850          H  
ATOM  11142 1HG2 ILE A 717      39.352  -6.571   3.561  1.00  2.850          H  
ATOM  11143 2HG2 ILE A 717      37.705  -6.503   4.152  1.00  2.850          H  
ATOM  11144 3HG2 ILE A 717      39.023  -6.754   5.296  1.00  2.850          H  
ATOM  11145 1HD1 ILE A 717      41.822  -9.490   3.515  1.00  2.850          H  
ATOM  11146 2HD1 ILE A 717      40.635  -9.221   2.280  1.00  2.850          H  
ATOM  11147 3HD1 ILE A 717      41.207  -7.873   3.243  1.00  2.850          H  
ATOM  11148  N   SER A 718      35.333  -8.673   4.110  1.00  1.790          N  
ATOM  11149  CA  SER A 718      34.019  -8.042   3.973  1.00  2.160          C  
ATOM  11150  C   SER A 718      32.971  -8.583   4.954  1.00  1.870          C  
ATOM  11151  O   SER A 718      33.172  -9.600   5.623  1.00  2.540          O  
ATOM  11152  CB  SER A 718      33.499  -8.162   2.549  1.00  2.880          C  
ATOM  11153  OG  SER A 718      33.252  -9.492   2.189  1.00  2.880          O  
ATOM  11154  H   SER A 718      35.618  -9.389   3.442  1.00  2.150          H  
ATOM  11155  HA  SER A 718      34.143  -6.993   4.200  1.00  2.590          H  
ATOM  11156 1HB  SER A 718      32.574  -7.593   2.457  1.00  3.450          H  
ATOM  11157 2HB  SER A 718      34.200  -7.721   1.870  1.00  3.450          H  
ATOM  11158  HG  SER A 718      32.831  -9.448   1.326  1.00  3.450          H  
ATOM  11159  N   LEU A 719      31.846  -7.868   5.050  1.00  1.220          N  
ATOM  11160  CA  LEU A 719      30.727  -8.242   5.912  1.00  1.080          C  
ATOM  11161  C   LEU A 719      29.560  -8.785   5.093  1.00  1.250          C  
ATOM  11162  O   LEU A 719      29.637  -8.914   3.868  1.00  2.080          O  
ATOM  11163  CB  LEU A 719      30.272  -7.070   6.807  1.00  1.570          C  
ATOM  11164  CG  LEU A 719      31.362  -6.427   7.739  1.00  1.570          C  
ATOM  11165  CD1 LEU A 719      30.731  -5.253   8.511  1.00  1.570          C  
ATOM  11166  CD2 LEU A 719      31.940  -7.450   8.704  1.00  1.570          C  
ATOM  11167  H   LEU A 719      31.746  -7.058   4.460  1.00  1.460          H  
ATOM  11168  HA  LEU A 719      31.051  -9.053   6.558  1.00  1.300          H  
ATOM  11169 1HB  LEU A 719      29.875  -6.285   6.168  1.00  1.880          H  
ATOM  11170 2HB  LEU A 719      29.469  -7.412   7.452  1.00  1.880          H  
ATOM  11171  HG  LEU A 719      32.166  -6.048   7.133  1.00  1.880          H  
ATOM  11172 1HD1 LEU A 719      31.485  -4.784   9.139  1.00  1.880          H  
ATOM  11173 2HD1 LEU A 719      30.342  -4.521   7.821  1.00  1.880          H  
ATOM  11174 3HD1 LEU A 719      29.921  -5.622   9.137  1.00  1.880          H  
ATOM  11175 1HD2 LEU A 719      32.693  -6.966   9.323  1.00  1.880          H  
ATOM  11176 2HD2 LEU A 719      31.148  -7.847   9.340  1.00  1.880          H  
ATOM  11177 3HD2 LEU A 719      32.411  -8.265   8.156  1.00  1.880          H  
ATOM  11178  N   ALA A 720      28.461  -9.119   5.768  1.00  1.160          N  
ATOM  11179  CA  ALA A 720      27.306  -9.738   5.116  1.00  1.290          C  
ATOM  11180  C   ALA A 720      26.493  -8.772   4.249  1.00  1.300          C  
ATOM  11181  O   ALA A 720      25.396  -8.346   4.613  1.00  1.640          O  
ATOM  11182  CB  ALA A 720      26.399 -10.349   6.170  1.00  1.750          C  
ATOM  11183  H   ALA A 720      28.433  -8.978   6.767  1.00  1.390          H  
ATOM  11184  HA  ALA A 720      27.679 -10.528   4.465  1.00  1.550          H  
ATOM  11185 1HB  ALA A 720      25.562 -10.849   5.682  1.00  2.100          H  
ATOM  11186 2HB  ALA A 720      26.962 -11.074   6.756  1.00  2.100          H  
ATOM  11187 3HB  ALA A 720      26.019  -9.565   6.827  1.00  2.100          H  
ATOM  11188  N   THR A 721      27.058  -8.469   3.088  1.00  1.450          N  
ATOM  11189  CA  THR A 721      26.502  -7.573   2.075  1.00  1.620          C  
ATOM  11190  C   THR A 721      26.351  -8.314   0.749  1.00  1.520          C  
ATOM  11191  O   THR A 721      26.397  -9.542   0.724  1.00  1.560          O  
ATOM  11192  CB  THR A 721      27.341  -6.296   1.877  1.00  2.200          C  
ATOM  11193  OG1 THR A 721      26.587  -5.400   1.041  1.00  2.200          O  
ATOM  11194  CG2 THR A 721      28.706  -6.604   1.226  1.00  2.200          C  
ATOM  11195  H   THR A 721      27.985  -8.869   2.949  1.00  1.740          H  
ATOM  11196  HA  THR A 721      25.507  -7.264   2.395  1.00  1.940          H  
ATOM  11197  HB  THR A 721      27.512  -5.823   2.845  1.00  2.640          H  
ATOM  11198  HG1 THR A 721      25.874  -5.000   1.565  1.00  2.640          H  
ATOM  11199 1HG2 THR A 721      29.249  -5.688   1.103  1.00  2.640          H  
ATOM  11200 2HG2 THR A 721      29.275  -7.274   1.863  1.00  2.640          H  
ATOM  11201 3HG2 THR A 721      28.581  -7.064   0.264  1.00  2.640          H  
ATOM  11202  N   GLN A 722      26.091  -7.577  -0.340  1.00  1.560          N  
ATOM  11203  CA  GLN A 722      25.888  -8.183  -1.667  1.00  1.580          C  
ATOM  11204  C   GLN A 722      27.130  -8.167  -2.611  1.00  1.600          C  
ATOM  11205  O   GLN A 722      27.475  -7.116  -3.174  1.00  2.070          O  
ATOM  11206  CB  GLN A 722      24.733  -7.496  -2.407  1.00  2.200          C  
ATOM  11207  CG  GLN A 722      24.502  -8.029  -3.853  1.00  2.200          C  
ATOM  11208  CD  GLN A 722      24.002  -9.476  -3.911  1.00  2.200          C  
ATOM  11209  OE1 GLN A 722      22.882  -9.759  -3.470  1.00  2.200          O  
ATOM  11210  NE2 GLN A 722      24.815 -10.399  -4.443  1.00  2.200          N  
ATOM  11211  H   GLN A 722      26.071  -6.570  -0.203  1.00  1.870          H  
ATOM  11212  HA  GLN A 722      25.556  -9.195  -1.487  1.00  1.900          H  
ATOM  11213 1HB  GLN A 722      23.807  -7.643  -1.848  1.00  2.640          H  
ATOM  11214 2HB  GLN A 722      24.907  -6.429  -2.455  1.00  2.640          H  
ATOM  11215 1HG  GLN A 722      23.743  -7.404  -4.317  1.00  2.640          H  
ATOM  11216 2HG  GLN A 722      25.419  -7.970  -4.440  1.00  2.640          H  
ATOM  11217 1HE2 GLN A 722      24.516 -11.352  -4.501  1.00  2.640          H  
ATOM  11218 2HE2 GLN A 722      25.759 -10.161  -4.793  1.00  2.640          H  
ATOM  11219  N   PRO A 723      27.850  -9.302  -2.770  1.00  1.850          N  
ATOM  11220  CA  PRO A 723      29.032  -9.490  -3.602  1.00  2.120          C  
ATOM  11221  C   PRO A 723      28.743  -9.683  -5.085  1.00  1.420          C  
ATOM  11222  O   PRO A 723      27.664 -10.180  -5.424  1.00  1.730          O  
ATOM  11223  CB  PRO A 723      29.595 -10.791  -3.043  1.00  3.180          C  
ATOM  11224  CG  PRO A 723      28.416 -11.560  -2.582  1.00  3.180          C  
ATOM  11225  CD  PRO A 723      27.468 -10.545  -2.044  1.00  3.180          C  
ATOM  11226  HA  PRO A 723      29.708  -8.649  -3.459  1.00  2.540          H  
ATOM  11227 1HB  PRO A 723      30.074 -11.314  -3.834  1.00  3.820          H  
ATOM  11228 2HB  PRO A 723      30.325 -10.604  -2.273  1.00  3.820          H  
ATOM  11229 1HG  PRO A 723      27.984 -12.126  -3.426  1.00  3.820          H  
ATOM  11230 2HG  PRO A 723      28.718 -12.303  -1.829  1.00  3.820          H  
ATOM  11231 1HD  PRO A 723      26.466 -10.893  -2.296  1.00  3.820          H  
ATOM  11232 2HD  PRO A 723      27.637 -10.445  -0.979  1.00  3.820          H  
ATOM  11233  N   TYR A 724      29.703  -9.377  -5.982  1.00  1.300          N  
ATOM  11234  CA  TYR A 724      30.948  -8.600  -5.790  1.00  1.240          C  
ATOM  11235  C   TYR A 724      31.424  -8.228  -7.185  1.00  1.150          C  
ATOM  11236  O   TYR A 724      31.152  -8.969  -8.134  1.00  1.200          O  
ATOM  11237  CB  TYR A 724      32.135  -9.311  -5.077  1.00  1.760          C  
ATOM  11238  CG  TYR A 724      32.748 -10.578  -5.748  1.00  1.760          C  
ATOM  11239  CD1 TYR A 724      33.612 -10.446  -6.838  1.00  1.760          C  
ATOM  11240  CD2 TYR A 724      32.549 -11.848  -5.224  1.00  1.760          C  
ATOM  11241  CE1 TYR A 724      34.216 -11.532  -7.397  1.00  1.760          C  
ATOM  11242  CE2 TYR A 724      33.160 -12.940  -5.791  1.00  1.760          C  
ATOM  11243  CZ  TYR A 724      33.989 -12.784  -6.875  1.00  1.760          C  
ATOM  11244  OH  TYR A 724      34.605 -13.875  -7.436  1.00  1.760          O  
ATOM  11245  H   TYR A 724      29.520  -9.649  -6.939  1.00  1.560          H  
ATOM  11246  HA  TYR A 724      30.730  -7.667  -5.265  1.00  1.490          H  
ATOM  11247 1HB  TYR A 724      32.938  -8.583  -4.982  1.00  2.110          H  
ATOM  11248 2HB  TYR A 724      31.869  -9.564  -4.074  1.00  2.110          H  
ATOM  11249  HD1 TYR A 724      33.818  -9.473  -7.263  1.00  2.110          H  
ATOM  11250  HD2 TYR A 724      31.934 -12.003  -4.368  1.00  2.110          H  
ATOM  11251  HE1 TYR A 724      34.885 -11.398  -8.251  1.00  2.110          H  
ATOM  11252  HE2 TYR A 724      32.997 -13.932  -5.370  1.00  2.110          H  
ATOM  11253  HH  TYR A 724      35.145 -13.589  -8.180  1.00  2.110          H  
ATOM  11254  N   PHE A 725      32.208  -7.161  -7.311  1.00  1.120          N  
ATOM  11255  CA  PHE A 725      32.875  -6.900  -8.585  1.00  1.140          C  
ATOM  11256  C   PHE A 725      34.338  -6.510  -8.401  1.00  1.120          C  
ATOM  11257  O   PHE A 725      34.695  -5.773  -7.483  1.00  1.110          O  
ATOM  11258  CB  PHE A 725      32.214  -5.755  -9.362  1.00  1.590          C  
ATOM  11259  CG  PHE A 725      30.788  -5.928  -9.721  1.00  1.590          C  
ATOM  11260  CD1 PHE A 725      29.795  -5.440  -8.884  1.00  1.590          C  
ATOM  11261  CD2 PHE A 725      30.421  -6.565 -10.895  1.00  1.590          C  
ATOM  11262  CE1 PHE A 725      28.473  -5.592  -9.216  1.00  1.590          C  
ATOM  11263  CE2 PHE A 725      29.096  -6.716 -11.224  1.00  1.590          C  
ATOM  11264  CZ  PHE A 725      28.120  -6.227 -10.382  1.00  1.590          C  
ATOM  11265  H   PHE A 725      32.340  -6.536  -6.510  1.00  1.340          H  
ATOM  11266  HA  PHE A 725      32.841  -7.809  -9.187  1.00  1.370          H  
ATOM  11267 1HB  PHE A 725      32.301  -4.863  -8.808  1.00  1.910          H  
ATOM  11268 2HB  PHE A 725      32.770  -5.598 -10.284  1.00  1.910          H  
ATOM  11269  HD1 PHE A 725      30.075  -4.938  -7.956  1.00  1.910          H  
ATOM  11270  HD2 PHE A 725      31.193  -6.953 -11.561  1.00  1.910          H  
ATOM  11271  HE1 PHE A 725      27.699  -5.211  -8.553  1.00  1.910          H  
ATOM  11272  HE2 PHE A 725      28.816  -7.223 -12.148  1.00  1.910          H  
ATOM  11273  HZ  PHE A 725      27.068  -6.348 -10.635  1.00  1.910          H  
ATOM  11274  N   ASP A 726      35.182  -6.924  -9.331  1.00  1.140          N  
ATOM  11275  CA  ASP A 726      36.566  -6.460  -9.357  1.00  1.150          C  
ATOM  11276  C   ASP A 726      36.636  -5.237 -10.266  1.00  1.200          C  
ATOM  11277  O   ASP A 726      36.354  -5.355 -11.462  1.00  1.380          O  
ATOM  11278  CB  ASP A 726      37.517  -7.560  -9.860  1.00  1.610          C  
ATOM  11279  CG  ASP A 726      37.751  -8.702  -8.849  1.00  1.610          C  
ATOM  11280  OD1 ASP A 726      38.276  -8.428  -7.769  1.00  1.610          O  
ATOM  11281  OD2 ASP A 726      37.406  -9.823  -9.151  1.00  1.610          O  
ATOM  11282  H   ASP A 726      34.862  -7.564 -10.047  1.00  1.370          H  
ATOM  11283  HA  ASP A 726      36.868  -6.168  -8.350  1.00  1.380          H  
ATOM  11284 1HB  ASP A 726      37.121  -7.987 -10.783  1.00  1.930          H  
ATOM  11285 2HB  ASP A 726      38.480  -7.112 -10.101  1.00  1.930          H  
ATOM  11286  N   SER A 727      36.977  -4.061  -9.727  1.00  1.140          N  
ATOM  11287  CA  SER A 727      36.995  -2.860 -10.555  1.00  1.200          C  
ATOM  11288  C   SER A 727      38.281  -2.061 -10.390  1.00  1.200          C  
ATOM  11289  O   SER A 727      39.220  -2.485  -9.713  1.00  1.360          O  
ATOM  11290  CB  SER A 727      35.815  -1.967 -10.225  1.00  1.660          C  
ATOM  11291  OG  SER A 727      35.713  -0.909 -11.156  1.00  1.660          O  
ATOM  11292  H   SER A 727      37.192  -3.964  -8.729  1.00  1.370          H  
ATOM  11293  HA  SER A 727      36.919  -3.158 -11.601  1.00  1.440          H  
ATOM  11294 1HB  SER A 727      34.896  -2.556 -10.230  1.00  1.990          H  
ATOM  11295 2HB  SER A 727      35.939  -1.564  -9.216  1.00  1.990          H  
ATOM  11296  HG  SER A 727      35.013  -0.333 -10.820  1.00  1.990          H  
ATOM  11297  N   TYR A 728      38.312  -0.881 -10.995  1.00  1.190          N  
ATOM  11298  CA  TYR A 728      39.516  -0.049 -11.039  1.00  1.240          C  
ATOM  11299  C   TYR A 728      40.147   0.256  -9.683  1.00  1.220          C  
ATOM  11300  O   TYR A 728      41.357   0.112  -9.510  1.00  1.350          O  
ATOM  11301  CB  TYR A 728      39.229   1.258 -11.770  1.00  1.720          C  
ATOM  11302  CG  TYR A 728      40.422   2.176 -11.810  1.00  1.720          C  
ATOM  11303  CD1 TYR A 728      41.441   1.945 -12.714  1.00  1.720          C  
ATOM  11304  CD2 TYR A 728      40.505   3.240 -10.946  1.00  1.720          C  
ATOM  11305  CE1 TYR A 728      42.535   2.780 -12.739  1.00  1.720          C  
ATOM  11306  CE2 TYR A 728      41.583   4.071 -10.967  1.00  1.720          C  
ATOM  11307  CZ  TYR A 728      42.600   3.850 -11.854  1.00  1.720          C  
ATOM  11308  OH  TYR A 728      43.686   4.694 -11.872  1.00  1.720          O  
ATOM  11309  H   TYR A 728      37.465  -0.594 -11.472  1.00  1.430          H  
ATOM  11310  HA  TYR A 728      40.263  -0.590 -11.617  1.00  1.490          H  
ATOM  11311 1HB  TYR A 728      38.919   1.049 -12.794  1.00  2.060          H  
ATOM  11312 2HB  TYR A 728      38.409   1.780 -11.277  1.00  2.060          H  
ATOM  11313  HD1 TYR A 728      41.381   1.103 -13.403  1.00  2.060          H  
ATOM  11314  HD2 TYR A 728      39.711   3.420 -10.251  1.00  2.060          H  
ATOM  11315  HE1 TYR A 728      43.341   2.599 -13.449  1.00  2.060          H  
ATOM  11316  HE2 TYR A 728      41.633   4.905 -10.281  1.00  2.060          H  
ATOM  11317  HH  TYR A 728      44.359   4.336 -12.457  1.00  2.060          H  
ATOM  11318  N   LEU A 729      39.342   0.690  -8.724  1.00  1.140          N  
ATOM  11319  CA  LEU A 729      39.865   1.088  -7.425  1.00  1.110          C  
ATOM  11320  C   LEU A 729      40.012  -0.055  -6.415  1.00  1.080          C  
ATOM  11321  O   LEU A 729      40.479   0.183  -5.296  1.00  1.090          O  
ATOM  11322  CB  LEU A 729      38.920   2.132  -6.796  1.00  1.570          C  
ATOM  11323  CG  LEU A 729      38.714   3.486  -7.527  1.00  1.570          C  
ATOM  11324  CD1 LEU A 729      37.648   4.291  -6.816  1.00  1.570          C  
ATOM  11325  CD2 LEU A 729      39.985   4.281  -7.535  1.00  1.570          C  
ATOM  11326  H   LEU A 729      38.356   0.777  -8.911  1.00  1.370          H  
ATOM  11327  HA  LEU A 729      40.852   1.517  -7.577  1.00  1.330          H  
ATOM  11328 1HB  LEU A 729      37.941   1.675  -6.697  1.00  1.880          H  
ATOM  11329 2HB  LEU A 729      39.295   2.358  -5.803  1.00  1.880          H  
ATOM  11330  HG  LEU A 729      38.378   3.302  -8.540  1.00  1.880          H  
ATOM  11331 1HD1 LEU A 729      37.503   5.236  -7.333  1.00  1.880          H  
ATOM  11332 2HD1 LEU A 729      36.711   3.734  -6.809  1.00  1.880          H  
ATOM  11333 3HD1 LEU A 729      37.958   4.494  -5.797  1.00  1.880          H  
ATOM  11334 1HD2 LEU A 729      39.785   5.209  -8.035  1.00  1.880          H  
ATOM  11335 2HD2 LEU A 729      40.303   4.481  -6.513  1.00  1.880          H  
ATOM  11336 3HD2 LEU A 729      40.773   3.747  -8.056  1.00  1.880          H  
ATOM  11337  N   GLY A 730      39.584  -1.272  -6.769  1.00  1.090          N  
ATOM  11338  CA  GLY A 730      39.588  -2.391  -5.818  1.00  1.060          C  
ATOM  11339  C   GLY A 730      38.286  -3.201  -5.877  1.00  1.040          C  
ATOM  11340  O   GLY A 730      37.519  -3.124  -6.847  1.00  1.070          O  
ATOM  11341  H   GLY A 730      39.303  -1.445  -7.737  1.00  1.310          H  
ATOM  11342 1HA  GLY A 730      40.432  -3.049  -6.026  1.00  1.270          H  
ATOM  11343 2HA  GLY A 730      39.726  -2.015  -4.805  1.00  1.270          H  
ATOM  11344  N   CYS A 731      38.069  -4.034  -4.862  1.00  1.010          N  
ATOM  11345  CA  CYS A 731      36.874  -4.888  -4.824  1.00  1.000          C  
ATOM  11346  C   CYS A 731      35.680  -4.055  -4.394  1.00  0.970          C  
ATOM  11347  O   CYS A 731      35.759  -3.298  -3.419  1.00  0.960          O  
ATOM  11348  CB  CYS A 731      37.043  -6.073  -3.876  1.00  1.400          C  
ATOM  11349  SG  CYS A 731      35.652  -7.258  -3.856  1.00  1.400          S  
ATOM  11350  H   CYS A 731      38.772  -4.065  -4.108  1.00  1.210          H  
ATOM  11351  HA  CYS A 731      36.685  -5.271  -5.827  1.00  1.200          H  
ATOM  11352 1HB  CYS A 731      37.952  -6.594  -4.108  1.00  1.680          H  
ATOM  11353 2HB  CYS A 731      37.139  -5.698  -2.898  1.00  1.680          H  
ATOM  11354  N   VAL A 732      34.580  -4.139  -5.135  1.00  0.970          N  
ATOM  11355  CA  VAL A 732      33.429  -3.341  -4.766  1.00  0.950          C  
ATOM  11356  C   VAL A 732      32.145  -4.173  -4.556  1.00  0.930          C  
ATOM  11357  O   VAL A 732      31.917  -5.207  -5.197  1.00  0.980          O  
ATOM  11358  CB  VAL A 732      33.221  -2.224  -5.809  1.00  1.340          C  
ATOM  11359  CG1 VAL A 732      34.404  -1.309  -5.865  1.00  1.340          C  
ATOM  11360  CG2 VAL A 732      32.940  -2.804  -7.179  1.00  1.340          C  
ATOM  11361  H   VAL A 732      34.560  -4.758  -5.947  1.00  1.160          H  
ATOM  11362  HA  VAL A 732      33.655  -2.860  -3.826  1.00  1.140          H  
ATOM  11363  HB  VAL A 732      32.449  -1.643  -5.481  1.00  1.610          H  
ATOM  11364 1HG1 VAL A 732      34.212  -0.500  -6.566  1.00  1.610          H  
ATOM  11365 2HG1 VAL A 732      34.552  -0.907  -4.879  1.00  1.610          H  
ATOM  11366 3HG1 VAL A 732      35.288  -1.857  -6.181  1.00  1.610          H  
ATOM  11367 1HG2 VAL A 732      32.769  -1.998  -7.892  1.00  1.610          H  
ATOM  11368 2HG2 VAL A 732      33.793  -3.396  -7.505  1.00  1.610          H  
ATOM  11369 3HG2 VAL A 732      32.057  -3.425  -7.121  1.00  1.610          H  
ATOM  11370  N   PHE A 733      31.292  -3.683  -3.640  1.00  0.880          N  
ATOM  11371  CA  PHE A 733      30.040  -4.357  -3.229  1.00  0.880          C  
ATOM  11372  C   PHE A 733      28.785  -3.489  -3.158  1.00  0.870          C  
ATOM  11373  O   PHE A 733      28.850  -2.268  -2.993  1.00  0.850          O  
ATOM  11374  CB  PHE A 733      30.194  -4.940  -1.829  1.00  1.230          C  
ATOM  11375  CG  PHE A 733      31.244  -5.954  -1.656  1.00  1.230          C  
ATOM  11376  CD1 PHE A 733      32.545  -5.585  -1.587  1.00  1.230          C  
ATOM  11377  CD2 PHE A 733      30.932  -7.284  -1.501  1.00  1.230          C  
ATOM  11378  CE1 PHE A 733      33.506  -6.492  -1.404  1.00  1.230          C  
ATOM  11379  CE2 PHE A 733      31.917  -8.213  -1.303  1.00  1.230          C  
ATOM  11380  CZ  PHE A 733      33.208  -7.803  -1.261  1.00  1.230          C  
ATOM  11381  H   PHE A 733      31.574  -2.812  -3.179  1.00  1.060          H  
ATOM  11382  HA  PHE A 733      29.847  -5.165  -3.936  1.00  1.060          H  
ATOM  11383 1HB  PHE A 733      30.364  -4.152  -1.141  1.00  1.480          H  
ATOM  11384 2HB  PHE A 733      29.248  -5.398  -1.544  1.00  1.480          H  
ATOM  11385  HD1 PHE A 733      32.817  -4.536  -1.688  1.00  1.480          H  
ATOM  11386  HD2 PHE A 733      29.888  -7.589  -1.530  1.00  1.480          H  
ATOM  11387  HE1 PHE A 733      34.532  -6.159  -1.375  1.00  1.480          H  
ATOM  11388  HE2 PHE A 733      31.676  -9.261  -1.178  1.00  1.480          H  
ATOM  11389  HZ  PHE A 733      34.001  -8.501  -1.113  1.00  1.480          H  
ATOM  11390  N   ASN A 734      27.628  -4.165  -3.197  1.00  0.880          N  
ATOM  11391  CA  ASN A 734      26.303  -3.570  -2.997  1.00  0.880          C  
ATOM  11392  C   ASN A 734      25.916  -2.424  -3.922  1.00  0.840          C  
ATOM  11393  O   ASN A 734      25.308  -1.444  -3.492  1.00  0.790          O  
ATOM  11394  CB  ASN A 734      26.177  -3.130  -1.555  1.00  1.230          C  
ATOM  11395  CG  ASN A 734      24.770  -2.867  -1.088  1.00  1.230          C  
ATOM  11396  OD1 ASN A 734      23.785  -3.508  -1.488  1.00  1.230          O  
ATOM  11397  ND2 ASN A 734      24.670  -1.906  -0.222  1.00  1.230          N  
ATOM  11398  H   ASN A 734      27.660  -5.181  -3.335  1.00  1.060          H  
ATOM  11399  HA  ASN A 734      25.571  -4.355  -3.173  1.00  1.060          H  
ATOM  11400 1HB  ASN A 734      26.612  -3.891  -0.927  1.00  1.480          H  
ATOM  11401 2HB  ASN A 734      26.752  -2.240  -1.396  1.00  1.480          H  
ATOM  11402 1HD2 ASN A 734      23.783  -1.643   0.142  1.00  1.480          H  
ATOM  11403 2HD2 ASN A 734      25.508  -1.414   0.063  1.00  1.480          H  
ATOM  11404  N   ALA A 735      26.241  -2.569  -5.190  1.00  0.880          N  
ATOM  11405  CA  ALA A 735      25.852  -1.624  -6.211  1.00  0.880          C  
ATOM  11406  C   ALA A 735      26.042  -2.302  -7.555  1.00  0.930          C  
ATOM  11407  O   ALA A 735      26.859  -3.216  -7.674  1.00  1.000          O  
ATOM  11408  CB  ALA A 735      26.638  -0.333  -6.095  1.00  1.230          C  
ATOM  11409  H   ALA A 735      26.763  -3.392  -5.458  1.00  1.060          H  
ATOM  11410  HA  ALA A 735      24.792  -1.411  -6.090  1.00  1.060          H  
ATOM  11411 1HB  ALA A 735      26.351   0.352  -6.853  1.00  1.480          H  
ATOM  11412 2HB  ALA A 735      26.482   0.099  -5.139  1.00  1.480          H  
ATOM  11413 3HB  ALA A 735      27.603  -0.519  -6.195  1.00  1.480          H  
ATOM  11414  N   ASP A 736      25.297  -1.880  -8.562  1.00  0.930          N  
ATOM  11415  CA  ASP A 736      25.505  -2.431  -9.904  1.00  1.000          C  
ATOM  11416  C   ASP A 736      26.721  -1.842 -10.585  1.00  1.010          C  
ATOM  11417  O   ASP A 736      27.073  -0.685 -10.368  1.00  1.010          O  
ATOM  11418  CB  ASP A 736      24.305  -2.213 -10.807  1.00  1.370          C  
ATOM  11419  CG  ASP A 736      23.139  -3.097 -10.572  1.00  1.370          C  
ATOM  11420  OD1 ASP A 736      23.297  -4.218 -10.152  1.00  1.370          O  
ATOM  11421  OD2 ASP A 736      22.066  -2.642 -10.826  1.00  1.370          O  
ATOM  11422  H   ASP A 736      24.608  -1.143  -8.377  1.00  1.120          H  
ATOM  11423  HA  ASP A 736      25.664  -3.504  -9.808  1.00  1.200          H  
ATOM  11424 1HB  ASP A 736      23.974  -1.177 -10.719  1.00  1.650          H  
ATOM  11425 2HB  ASP A 736      24.621  -2.378 -11.825  1.00  1.650          H  
ATOM  11426  N   ASN A 737      27.332  -2.599 -11.481  1.00  1.050          N  
ATOM  11427  CA  ASN A 737      28.449  -2.050 -12.233  1.00  1.080          C  
ATOM  11428  C   ASN A 737      27.974  -1.356 -13.504  1.00  1.120          C  
ATOM  11429  O   ASN A 737      27.569  -2.011 -14.468  1.00  1.210          O  
ATOM  11430  CB  ASN A 737      29.485  -3.110 -12.544  1.00  1.500          C  
ATOM  11431  CG  ASN A 737      30.718  -2.535 -13.258  1.00  1.500          C  
ATOM  11432  OD1 ASN A 737      30.652  -1.571 -14.056  1.00  1.500          O  
ATOM  11433  ND2 ASN A 737      31.865  -3.115 -12.970  1.00  1.500          N  
ATOM  11434  H   ASN A 737      27.015  -3.546 -11.642  1.00  1.260          H  
ATOM  11435  HA  ASN A 737      28.933  -1.289 -11.626  1.00  1.300          H  
ATOM  11436 1HB  ASN A 737      29.808  -3.575 -11.612  1.00  1.800          H  
ATOM  11437 2HB  ASN A 737      29.042  -3.890 -13.162  1.00  1.800          H  
ATOM  11438 1HD2 ASN A 737      32.717  -2.785 -13.391  1.00  1.800          H  
ATOM  11439 2HD2 ASN A 737      31.900  -3.881 -12.330  1.00  1.800          H  
ATOM  11440  N   LEU A 738      27.955  -0.028 -13.474  1.00  1.120          N  
ATOM  11441  CA  LEU A 738      27.515   0.798 -14.577  1.00  1.170          C  
ATOM  11442  C   LEU A 738      28.635   1.758 -14.909  1.00  1.190          C  
ATOM  11443  O   LEU A 738      28.392   2.908 -15.265  1.00  1.240          O  
ATOM  11444  CB  LEU A 738      26.196   1.550 -14.284  1.00  1.620          C  
ATOM  11445  CG  LEU A 738      24.875   0.779 -14.624  1.00  1.620          C  
ATOM  11446  CD1 LEU A 738      24.486  -0.117 -13.486  1.00  1.620          C  
ATOM  11447  CD2 LEU A 738      23.765   1.775 -14.945  1.00  1.620          C  
ATOM  11448  H   LEU A 738      28.309   0.480 -12.659  1.00  1.340          H  
ATOM  11449  HA  LEU A 738      27.351   0.162 -15.445  1.00  1.400          H  
ATOM  11450 1HB  LEU A 738      26.186   1.788 -13.226  1.00  1.940          H  
ATOM  11451 2HB  LEU A 738      26.184   2.481 -14.830  1.00  1.940          H  
ATOM  11452  HG  LEU A 738      25.050   0.149 -15.495  1.00  1.940          H  
ATOM  11453 1HD1 LEU A 738      23.583  -0.663 -13.740  1.00  1.940          H  
ATOM  11454 2HD1 LEU A 738      25.279  -0.813 -13.306  1.00  1.940          H  
ATOM  11455 3HD1 LEU A 738      24.306   0.464 -12.597  1.00  1.940          H  
ATOM  11456 1HD2 LEU A 738      22.874   1.240 -15.198  1.00  1.940          H  
ATOM  11457 2HD2 LEU A 738      23.573   2.390 -14.103  1.00  1.940          H  
ATOM  11458 3HD2 LEU A 738      24.057   2.398 -15.783  1.00  1.940          H  
ATOM  11459  N   THR A 739      29.881   1.278 -14.864  1.00  1.170          N  
ATOM  11460  CA  THR A 739      31.040   2.145 -15.090  1.00  1.190          C  
ATOM  11461  C   THR A 739      31.154   2.645 -16.525  1.00  1.220          C  
ATOM  11462  O   THR A 739      31.940   3.548 -16.818  1.00  1.240          O  
ATOM  11463  CB  THR A 739      32.336   1.455 -14.646  1.00  1.660          C  
ATOM  11464  OG1 THR A 739      32.505   0.221 -15.364  1.00  1.660          O  
ATOM  11465  CG2 THR A 739      32.256   1.194 -13.123  1.00  1.660          C  
ATOM  11466  H   THR A 739      30.044   0.295 -14.605  1.00  1.400          H  
ATOM  11467  HA  THR A 739      30.931   3.016 -14.456  1.00  1.430          H  
ATOM  11468  HB  THR A 739      33.188   2.101 -14.856  1.00  1.990          H  
ATOM  11469  HG1 THR A 739      32.744   0.404 -16.286  1.00  1.990          H  
ATOM  11470 1HG2 THR A 739      33.170   0.709 -12.787  1.00  1.990          H  
ATOM  11471 2HG2 THR A 739      32.136   2.146 -12.601  1.00  1.990          H  
ATOM  11472 3HG2 THR A 739      31.408   0.559 -12.896  1.00  1.990          H  
ATOM  11473  N   ASP A 740      30.309   2.110 -17.402  1.00  1.250          N  
ATOM  11474  CA  ASP A 740      30.234   2.500 -18.806  1.00  1.300          C  
ATOM  11475  C   ASP A 740      29.298   3.708 -18.979  1.00  1.290          C  
ATOM  11476  O   ASP A 740      29.093   4.204 -20.091  1.00  1.350          O  
ATOM  11477  CB  ASP A 740      29.712   1.332 -19.639  1.00  1.800          C  
ATOM  11478  CG  ASP A 740      30.669   0.141 -19.682  1.00  1.800          C  
ATOM  11479  OD1 ASP A 740      31.859   0.315 -19.532  1.00  1.800          O  
ATOM  11480  OD2 ASP A 740      30.183  -0.948 -19.842  1.00  1.800          O  
ATOM  11481  H   ASP A 740      29.712   1.373 -17.057  1.00  1.500          H  
ATOM  11482  HA  ASP A 740      31.231   2.777 -19.149  1.00  1.560          H  
ATOM  11483 1HB  ASP A 740      28.753   1.001 -19.237  1.00  2.160          H  
ATOM  11484 2HB  ASP A 740      29.534   1.670 -20.660  1.00  2.160          H  
ATOM  11485  N   TYR A 741      28.744   4.176 -17.862  1.00  1.250          N  
ATOM  11486  CA  TYR A 741      27.835   5.304 -17.779  1.00  1.240          C  
ATOM  11487  C   TYR A 741      28.547   6.358 -16.938  1.00  1.190          C  
ATOM  11488  O   TYR A 741      29.480   6.021 -16.193  1.00  1.170          O  
ATOM  11489  CB  TYR A 741      26.520   4.871 -17.128  1.00  1.740          C  
ATOM  11490  CG  TYR A 741      25.766   3.797 -17.910  1.00  1.740          C  
ATOM  11491  CD1 TYR A 741      26.138   2.458 -17.792  1.00  1.740          C  
ATOM  11492  CD2 TYR A 741      24.696   4.136 -18.715  1.00  1.740          C  
ATOM  11493  CE1 TYR A 741      25.461   1.483 -18.464  1.00  1.740          C  
ATOM  11494  CE2 TYR A 741      24.009   3.149 -19.396  1.00  1.740          C  
ATOM  11495  CZ  TYR A 741      24.390   1.826 -19.268  1.00  1.740          C  
ATOM  11496  OH  TYR A 741      23.706   0.841 -19.942  1.00  1.740          O  
ATOM  11497  H   TYR A 741      28.944   3.704 -16.979  1.00  1.500          H  
ATOM  11498  HA  TYR A 741      27.653   5.710 -18.773  1.00  1.490          H  
ATOM  11499 1HB  TYR A 741      26.711   4.498 -16.129  1.00  2.090          H  
ATOM  11500 2HB  TYR A 741      25.868   5.734 -17.025  1.00  2.090          H  
ATOM  11501  HD1 TYR A 741      26.966   2.183 -17.168  1.00  2.090          H  
ATOM  11502  HD2 TYR A 741      24.392   5.178 -18.812  1.00  2.090          H  
ATOM  11503  HE1 TYR A 741      25.765   0.441 -18.361  1.00  2.090          H  
ATOM  11504  HE2 TYR A 741      23.163   3.414 -20.031  1.00  2.090          H  
ATOM  11505  HH  TYR A 741      22.998   1.237 -20.458  1.00  2.090          H  
ATOM  11506  N   SER A 742      28.158   7.629 -17.062  1.00  1.200          N  
ATOM  11507  CA  SER A 742      28.857   8.645 -16.285  1.00  1.170          C  
ATOM  11508  C   SER A 742      28.015   9.816 -15.830  1.00  1.130          C  
ATOM  11509  O   SER A 742      26.902  10.054 -16.315  1.00  1.150          O  
ATOM  11510  CB  SER A 742      30.014   9.198 -17.098  1.00  1.650          C  
ATOM  11511  OG  SER A 742      29.553   9.898 -18.225  1.00  1.650          O  
ATOM  11512  H   SER A 742      27.409   7.894 -17.687  1.00  1.440          H  
ATOM  11513  HA  SER A 742      29.245   8.163 -15.393  1.00  1.400          H  
ATOM  11514 1HB  SER A 742      30.610   9.870 -16.482  1.00  1.980          H  
ATOM  11515 2HB  SER A 742      30.667   8.385 -17.411  1.00  1.980          H  
ATOM  11516  HG  SER A 742      30.358  10.248 -18.669  1.00  1.980          H  
ATOM  11517  N   VAL A 743      28.578  10.533 -14.857  1.00  1.090          N  
ATOM  11518  CA  VAL A 743      27.990  11.746 -14.308  1.00  1.060          C  
ATOM  11519  C   VAL A 743      29.025  12.858 -14.285  1.00  1.030          C  
ATOM  11520  O   VAL A 743      30.220  12.574 -14.236  1.00  1.030          O  
ATOM  11521  CB  VAL A 743      27.492  11.478 -12.870  1.00  1.500          C  
ATOM  11522  CG1 VAL A 743      26.445  10.373 -12.900  1.00  1.500          C  
ATOM  11523  CG2 VAL A 743      28.691  11.094 -11.935  1.00  1.500          C  
ATOM  11524  H   VAL A 743      29.489  10.198 -14.532  1.00  1.310          H  
ATOM  11525  HA  VAL A 743      27.152  12.052 -14.935  1.00  1.270          H  
ATOM  11526  HB  VAL A 743      27.004  12.373 -12.483  1.00  1.800          H  
ATOM  11527 1HG1 VAL A 743      26.070  10.195 -11.886  1.00  1.800          H  
ATOM  11528 2HG1 VAL A 743      25.620  10.671 -13.543  1.00  1.800          H  
ATOM  11529 3HG1 VAL A 743      26.878   9.453 -13.276  1.00  1.800          H  
ATOM  11530 1HG2 VAL A 743      28.310  10.910 -10.932  1.00  1.800          H  
ATOM  11531 2HG2 VAL A 743      29.179  10.194 -12.303  1.00  1.800          H  
ATOM  11532 3HG2 VAL A 743      29.411  11.903 -11.896  1.00  1.800          H  
ATOM  11533  N   SER A 744      28.570  14.114 -14.241  1.00  1.040          N  
ATOM  11534  CA  SER A 744      29.465  15.264 -14.116  1.00  1.040          C  
ATOM  11535  C   SER A 744      29.639  15.728 -12.675  1.00  1.000          C  
ATOM  11536  O   SER A 744      30.562  16.476 -12.349  1.00  0.990          O  
ATOM  11537  CB  SER A 744      28.942  16.407 -14.954  1.00  1.460          C  
ATOM  11538  OG  SER A 744      27.689  16.841 -14.478  1.00  1.460          O  
ATOM  11539  H   SER A 744      27.577  14.291 -14.322  1.00  1.250          H  
ATOM  11540  HA  SER A 744      30.441  14.977 -14.491  1.00  1.250          H  
ATOM  11541 1HB  SER A 744      29.657  17.232 -14.923  1.00  1.750          H  
ATOM  11542 2HB  SER A 744      28.859  16.089 -15.993  1.00  1.750          H  
ATOM  11543  HG  SER A 744      27.450  17.595 -15.028  1.00  1.750          H  
ATOM  11544  N   SER A 745      28.750  15.272 -11.805  1.00  0.990          N  
ATOM  11545  CA  SER A 745      28.735  15.665 -10.406  1.00  0.970          C  
ATOM  11546  C   SER A 745      28.135  14.575  -9.552  1.00  0.960          C  
ATOM  11547  O   SER A 745      27.156  13.936  -9.950  1.00  1.030          O  
ATOM  11548  CB  SER A 745      27.966  16.947 -10.216  1.00  1.370          C  
ATOM  11549  OG  SER A 745      27.915  17.282  -8.858  1.00  1.370          O  
ATOM  11550  H   SER A 745      28.012  14.676 -12.140  1.00  1.190          H  
ATOM  11551  HA  SER A 745      29.748  15.849 -10.068  1.00  1.160          H  
ATOM  11552 1HB  SER A 745      28.455  17.744 -10.775  1.00  1.640          H  
ATOM  11553 2HB  SER A 745      26.959  16.835 -10.612  1.00  1.640          H  
ATOM  11554  HG  SER A 745      27.568  18.177  -8.821  1.00  1.640          H  
ATOM  11555  N   CYS A 746      28.715  14.359  -8.382  1.00  0.930          N  
ATOM  11556  CA  CYS A 746      28.206  13.378  -7.434  1.00  0.930          C  
ATOM  11557  C   CYS A 746      28.580  13.787  -6.021  1.00  0.960          C  
ATOM  11558  O   CYS A 746      29.456  14.626  -5.824  1.00  1.000          O  
ATOM  11559  CB  CYS A 746      28.795  11.998  -7.720  1.00  1.300          C  
ATOM  11560  SG  CYS A 746      30.581  11.876  -7.366  1.00  1.300          S  
ATOM  11561  H   CYS A 746      29.521  14.918  -8.120  1.00  1.120          H  
ATOM  11562  HA  CYS A 746      27.117  13.337  -7.524  1.00  1.120          H  
ATOM  11563 1HB  CYS A 746      28.277  11.249  -7.119  1.00  1.560          H  
ATOM  11564 2HB  CYS A 746      28.637  11.745  -8.763  1.00  1.560          H  
ATOM  11565  N   ALA A 747      27.925  13.183  -5.023  1.00  1.020          N  
ATOM  11566  CA  ALA A 747      28.304  13.422  -3.629  1.00  1.110          C  
ATOM  11567  C   ALA A 747      29.185  12.294  -3.121  1.00  1.030          C  
ATOM  11568  O   ALA A 747      30.163  12.490  -2.391  1.00  1.160          O  
ATOM  11569  CB  ALA A 747      27.071  13.534  -2.747  1.00  1.520          C  
ATOM  11570  H   ALA A 747      27.176  12.550  -5.250  1.00  1.220          H  
ATOM  11571  HA  ALA A 747      28.871  14.352  -3.578  1.00  1.330          H  
ATOM  11572 1HB  ALA A 747      27.380  13.724  -1.719  1.00  1.820          H  
ATOM  11573 2HB  ALA A 747      26.447  14.355  -3.096  1.00  1.820          H  
ATOM  11574 3HB  ALA A 747      26.505  12.606  -2.786  1.00  1.820          H  
ATOM  11575  N   LEU A 748      28.832  11.094  -3.533  1.00  0.890          N  
ATOM  11576  CA  LEU A 748      29.444   9.870  -3.069  1.00  0.840          C  
ATOM  11577  C   LEU A 748      30.631   9.541  -3.967  1.00  0.870          C  
ATOM  11578  O   LEU A 748      30.632   8.537  -4.683  1.00  0.930          O  
ATOM  11579  CB  LEU A 748      28.381   8.778  -3.175  1.00  1.200          C  
ATOM  11580  CG  LEU A 748      26.974   9.107  -2.487  1.00  1.200          C  
ATOM  11581  CD1 LEU A 748      25.949   7.968  -2.713  1.00  1.200          C  
ATOM  11582  CD2 LEU A 748      27.170   9.353  -1.066  1.00  1.200          C  
ATOM  11583  H   LEU A 748      28.066  11.020  -4.177  1.00  1.070          H  
ATOM  11584  HA  LEU A 748      29.799   9.999  -2.050  1.00  1.010          H  
ATOM  11585 1HB  LEU A 748      28.217   8.587  -4.201  1.00  1.440          H  
ATOM  11586 2HB  LEU A 748      28.784   7.894  -2.720  1.00  1.440          H  
ATOM  11587  HG  LEU A 748      26.559   9.999  -2.943  1.00  1.440          H  
ATOM  11588 1HD1 LEU A 748      25.006   8.245  -2.255  1.00  1.440          H  
ATOM  11589 2HD1 LEU A 748      25.799   7.815  -3.785  1.00  1.440          H  
ATOM  11590 3HD1 LEU A 748      26.282   7.066  -2.276  1.00  1.440          H  
ATOM  11591 1HD2 LEU A 748      26.229   9.594  -0.601  1.00  1.440          H  
ATOM  11592 2HD2 LEU A 748      27.583   8.473  -0.596  1.00  1.440          H  
ATOM  11593 3HD2 LEU A 748      27.844  10.181  -0.934  1.00  1.440          H  
ATOM  11594  N   ARG A 749      31.613  10.428  -3.972  1.00  0.840          N  
ATOM  11595  CA  ARG A 749      32.757  10.303  -4.874  1.00  0.890          C  
ATOM  11596  C   ARG A 749      33.783   9.317  -4.336  1.00  0.890          C  
ATOM  11597  O   ARG A 749      34.166   9.395  -3.173  1.00  0.880          O  
ATOM  11598  CB  ARG A 749      33.377  11.670  -5.109  1.00  1.230          C  
ATOM  11599  CG  ARG A 749      34.467  11.724  -6.161  1.00  1.230          C  
ATOM  11600  CD  ARG A 749      34.807  13.127  -6.496  1.00  1.230          C  
ATOM  11601  NE  ARG A 749      35.835  13.217  -7.527  1.00  1.230          N  
ATOM  11602  CZ  ARG A 749      36.404  14.368  -7.961  1.00  1.230          C  
ATOM  11603  NH1 ARG A 749      36.043  15.528  -7.451  1.00  1.230          N  
ATOM  11604  NH2 ARG A 749      37.334  14.327  -8.903  1.00  1.230          N  
ATOM  11605  H   ARG A 749      31.508  11.225  -3.332  1.00  1.010          H  
ATOM  11606  HA  ARG A 749      32.403   9.933  -5.834  1.00  1.070          H  
ATOM  11607 1HB  ARG A 749      32.609  12.382  -5.379  1.00  1.470          H  
ATOM  11608 2HB  ARG A 749      33.813  12.016  -4.176  1.00  1.470          H  
ATOM  11609 1HG  ARG A 749      35.364  11.232  -5.782  1.00  1.470          H  
ATOM  11610 2HG  ARG A 749      34.128  11.219  -7.071  1.00  1.470          H  
ATOM  11611 1HD  ARG A 749      33.907  13.627  -6.866  1.00  1.470          H  
ATOM  11612 2HD  ARG A 749      35.167  13.631  -5.599  1.00  1.470          H  
ATOM  11613  HE  ARG A 749      36.137  12.355  -7.957  1.00  1.470          H  
ATOM  11614 1HH1 ARG A 749      35.336  15.572  -6.734  1.00  1.470          H  
ATOM  11615 2HH1 ARG A 749      36.474  16.381  -7.780  1.00  1.470          H  
ATOM  11616 1HH2 ARG A 749      37.616  13.443  -9.297  1.00  1.470          H  
ATOM  11617 2HH2 ARG A 749      37.764  15.181  -9.226  1.00  1.470          H  
ATOM  11618  N   MET A 750      34.235   8.376  -5.172  1.00  0.910          N  
ATOM  11619  CA  MET A 750      35.186   7.359  -4.719  1.00  0.920          C  
ATOM  11620  C   MET A 750      36.624   7.800  -4.978  1.00  0.940          C  
ATOM  11621  O   MET A 750      37.534   7.542  -4.177  1.00  0.940          O  
ATOM  11622  CB  MET A 750      34.908   6.038  -5.422  1.00  1.280          C  
ATOM  11623  CG  MET A 750      33.549   5.395  -5.129  1.00  1.280          C  
ATOM  11624  SD  MET A 750      33.255   4.940  -3.391  1.00  1.280          S  
ATOM  11625  CE  MET A 750      32.214   6.290  -2.817  1.00  1.280          C  
ATOM  11626  H   MET A 750      33.939   8.372  -6.148  1.00  1.090          H  
ATOM  11627  HA  MET A 750      35.071   7.226  -3.645  1.00  1.100          H  
ATOM  11628 1HB  MET A 750      34.988   6.178  -6.496  1.00  1.540          H  
ATOM  11629 2HB  MET A 750      35.664   5.325  -5.127  1.00  1.540          H  
ATOM  11630 1HG  MET A 750      32.773   6.101  -5.429  1.00  1.540          H  
ATOM  11631 2HG  MET A 750      33.442   4.499  -5.737  1.00  1.540          H  
ATOM  11632 1HE  MET A 750      31.940   6.114  -1.788  1.00  1.540          H  
ATOM  11633 2HE  MET A 750      32.739   7.221  -2.887  1.00  1.540          H  
ATOM  11634 3HE  MET A 750      31.319   6.345  -3.427  1.00  1.540          H  
ATOM  11635  N   GLY A 751      36.830   8.481  -6.103  1.00  0.970          N  
ATOM  11636  CA  GLY A 751      38.161   8.962  -6.460  1.00  1.010          C  
ATOM  11637  C   GLY A 751      38.680   8.431  -7.785  1.00  1.040          C  
ATOM  11638  O   GLY A 751      38.126   7.501  -8.363  1.00  1.040          O  
ATOM  11639  H   GLY A 751      36.034   8.628  -6.727  1.00  1.160          H  
ATOM  11640 1HA  GLY A 751      38.139  10.051  -6.499  1.00  1.210          H  
ATOM  11641 2HA  GLY A 751      38.863   8.699  -5.670  1.00  1.210          H  
ATOM  11642  N   SER A 752      39.700   9.113  -8.309  1.00  1.070          N  
ATOM  11643  CA  SER A 752      40.376   8.788  -9.571  1.00  1.110          C  
ATOM  11644  C   SER A 752      39.422   8.509 -10.724  1.00  1.110          C  
ATOM  11645  O   SER A 752      39.641   7.599 -11.521  1.00  1.120          O  
ATOM  11646  CB  SER A 752      41.324   7.624  -9.402  1.00  1.540          C  
ATOM  11647  OG  SER A 752      42.327   7.903  -8.456  1.00  1.540          O  
ATOM  11648  H   SER A 752      40.079   9.875  -7.767  1.00  1.280          H  
ATOM  11649  HA  SER A 752      40.978   9.653  -9.853  1.00  1.330          H  
ATOM  11650 1HB  SER A 752      40.777   6.761  -9.113  1.00  1.850          H  
ATOM  11651 2HB  SER A 752      41.790   7.403 -10.363  1.00  1.850          H  
ATOM  11652  HG  SER A 752      42.920   7.146  -8.479  1.00  1.850          H  
ATOM  11653  N   GLY A 753      38.383   9.324 -10.841  1.00  1.110          N  
ATOM  11654  CA  GLY A 753      37.419   9.157 -11.912  1.00  1.130          C  
ATOM  11655  C   GLY A 753      36.179   8.326 -11.582  1.00  1.100          C  
ATOM  11656  O   GLY A 753      35.420   8.028 -12.493  1.00  1.130          O  
ATOM  11657  H   GLY A 753      38.267  10.064 -10.167  1.00  1.330          H  
ATOM  11658 1HA  GLY A 753      37.100  10.144 -12.249  1.00  1.360          H  
ATOM  11659 2HA  GLY A 753      37.921   8.701 -12.763  1.00  1.360          H  
ATOM  11660  N   PHE A 754      35.934   7.951 -10.321  1.00  1.070          N  
ATOM  11661  CA  PHE A 754      34.722   7.177 -10.005  1.00  1.050          C  
ATOM  11662  C   PHE A 754      33.815   7.771  -8.914  1.00  1.020          C  
ATOM  11663  O   PHE A 754      34.281   8.416  -7.957  1.00  1.000          O  
ATOM  11664  CB  PHE A 754      35.129   5.756  -9.632  1.00  1.480          C  
ATOM  11665  CG  PHE A 754      35.743   5.059 -10.788  1.00  1.480          C  
ATOM  11666  CD1 PHE A 754      37.102   5.173 -11.041  1.00  1.480          C  
ATOM  11667  CD2 PHE A 754      34.957   4.312 -11.657  1.00  1.480          C  
ATOM  11668  CE1 PHE A 754      37.649   4.576 -12.142  1.00  1.480          C  
ATOM  11669  CE2 PHE A 754      35.512   3.705 -12.752  1.00  1.480          C  
ATOM  11670  CZ  PHE A 754      36.861   3.839 -12.998  1.00  1.480          C  
ATOM  11671  H   PHE A 754      36.615   8.122  -9.584  1.00  1.280          H  
ATOM  11672  HA  PHE A 754      34.120   7.113 -10.911  1.00  1.260          H  
ATOM  11673 1HB  PHE A 754      35.851   5.789  -8.831  1.00  1.770          H  
ATOM  11674 2HB  PHE A 754      34.263   5.190  -9.294  1.00  1.770          H  
ATOM  11675  HD1 PHE A 754      37.736   5.772 -10.370  1.00  1.770          H  
ATOM  11676  HD2 PHE A 754      33.881   4.225 -11.466  1.00  1.770          H  
ATOM  11677  HE1 PHE A 754      38.710   4.700 -12.343  1.00  1.770          H  
ATOM  11678  HE2 PHE A 754      34.888   3.134 -13.432  1.00  1.770          H  
ATOM  11679  HZ  PHE A 754      37.304   3.371 -13.872  1.00  1.770          H  
ATOM  11680  N   CYS A 755      32.506   7.481  -9.044  1.00  1.010          N  
ATOM  11681  CA  CYS A 755      31.448   7.845  -8.073  1.00  0.970          C  
ATOM  11682  C   CYS A 755      30.406   6.744  -7.900  1.00  0.960          C  
ATOM  11683  O   CYS A 755      30.296   5.829  -8.721  1.00  0.990          O  
ATOM  11684  CB  CYS A 755      30.604   9.062  -8.511  1.00  1.370          C  
ATOM  11685  SG  CYS A 755      31.423  10.626  -8.741  1.00  1.370          S  
ATOM  11686  H   CYS A 755      32.226   6.965  -9.888  1.00  1.210          H  
ATOM  11687  HA  CYS A 755      31.901   8.036  -7.105  1.00  1.160          H  
ATOM  11688 1HB  CYS A 755      30.104   8.820  -9.446  1.00  1.650          H  
ATOM  11689 2HB  CYS A 755      29.815   9.208  -7.775  1.00  1.650          H  
ATOM  11690  N   VAL A 756      29.590   6.882  -6.859  1.00  0.930          N  
ATOM  11691  CA  VAL A 756      28.444   6.011  -6.657  1.00  0.930          C  
ATOM  11692  C   VAL A 756      27.139   6.811  -6.676  1.00  0.920          C  
ATOM  11693  O   VAL A 756      27.018   7.828  -6.004  1.00  0.910          O  
ATOM  11694  CB  VAL A 756      28.559   5.264  -5.318  1.00  1.300          C  
ATOM  11695  CG1 VAL A 756      27.330   4.429  -5.093  1.00  1.300          C  
ATOM  11696  CG2 VAL A 756      29.774   4.381  -5.335  1.00  1.300          C  
ATOM  11697  H   VAL A 756      29.784   7.614  -6.169  1.00  1.120          H  
ATOM  11698  HA  VAL A 756      28.415   5.283  -7.464  1.00  1.120          H  
ATOM  11699  HB  VAL A 756      28.632   5.987  -4.518  1.00  1.560          H  
ATOM  11700 1HG1 VAL A 756      27.394   3.926  -4.159  1.00  1.560          H  
ATOM  11701 2HG1 VAL A 756      26.474   5.069  -5.080  1.00  1.560          H  
ATOM  11702 3HG1 VAL A 756      27.228   3.698  -5.896  1.00  1.560          H  
ATOM  11703 1HG2 VAL A 756      29.868   3.850  -4.392  1.00  1.560          H  
ATOM  11704 2HG2 VAL A 756      29.670   3.677  -6.141  1.00  1.560          H  
ATOM  11705 3HG2 VAL A 756      30.651   4.985  -5.493  1.00  1.560          H  
ATOM  11706  N   ASP A 757      26.178   6.385  -7.477  1.00  0.940          N  
ATOM  11707  CA  ASP A 757      24.889   7.074  -7.485  1.00  0.930          C  
ATOM  11708  C   ASP A 757      23.883   6.277  -6.669  1.00  0.910          C  
ATOM  11709  O   ASP A 757      23.970   5.051  -6.599  1.00  0.950          O  
ATOM  11710  CB  ASP A 757      24.347   7.264  -8.894  1.00  1.310          C  
ATOM  11711  CG  ASP A 757      25.155   8.182  -9.776  1.00  1.310          C  
ATOM  11712  OD1 ASP A 757      25.852   9.044  -9.299  1.00  1.310          O  
ATOM  11713  OD2 ASP A 757      25.032   8.020 -10.973  1.00  1.310          O  
ATOM  11714  H   ASP A 757      26.355   5.552  -8.043  1.00  1.130          H  
ATOM  11715  HA  ASP A 757      25.004   8.055  -7.024  1.00  1.120          H  
ATOM  11716 1HB  ASP A 757      24.280   6.327  -9.365  1.00  1.570          H  
ATOM  11717 2HB  ASP A 757      23.333   7.661  -8.831  1.00  1.570          H  
ATOM  11718  N   TYR A 758      22.871   6.955  -6.126  1.00  0.920          N  
ATOM  11719  CA  TYR A 758      21.791   6.293  -5.379  1.00  0.920          C  
ATOM  11720  C   TYR A 758      20.442   6.658  -5.962  1.00  0.910          C  
ATOM  11721  O   TYR A 758      20.183   7.838  -6.223  1.00  0.890          O  
ATOM  11722  CB  TYR A 758      21.812   6.692  -3.913  1.00  1.290          C  
ATOM  11723  CG  TYR A 758      20.697   6.042  -3.076  1.00  1.290          C  
ATOM  11724  CD1 TYR A 758      20.792   4.718  -2.738  1.00  1.290          C  
ATOM  11725  CD2 TYR A 758      19.591   6.780  -2.638  1.00  1.290          C  
ATOM  11726  CE1 TYR A 758      19.825   4.124  -1.993  1.00  1.290          C  
ATOM  11727  CE2 TYR A 758      18.614   6.166  -1.875  1.00  1.290          C  
ATOM  11728  CZ  TYR A 758      18.733   4.830  -1.565  1.00  1.290          C  
ATOM  11729  OH  TYR A 758      17.777   4.171  -0.795  1.00  1.290          O  
ATOM  11730  H   TYR A 758      22.852   7.963  -6.223  1.00  1.100          H  
ATOM  11731  HA  TYR A 758      21.907   5.213  -5.462  1.00  1.100          H  
ATOM  11732 1HB  TYR A 758      22.765   6.440  -3.483  1.00  1.550          H  
ATOM  11733 2HB  TYR A 758      21.701   7.765  -3.846  1.00  1.550          H  
ATOM  11734  HD1 TYR A 758      21.638   4.130  -3.069  1.00  1.550          H  
ATOM  11735  HD2 TYR A 758      19.499   7.836  -2.895  1.00  1.550          H  
ATOM  11736  HE1 TYR A 758      19.921   3.086  -1.733  1.00  1.550          H  
ATOM  11737  HE2 TYR A 758      17.752   6.728  -1.528  1.00  1.550          H  
ATOM  11738  HH  TYR A 758      17.373   4.795  -0.137  1.00  1.550          H  
ATOM  11739  N   ASN A 759      19.586   5.662  -6.180  1.00  0.980          N  
ATOM  11740  CA  ASN A 759      18.282   5.935  -6.763  1.00  1.020          C  
ATOM  11741  C   ASN A 759      17.257   4.855  -6.403  1.00  1.060          C  
ATOM  11742  O   ASN A 759      17.559   3.902  -5.688  1.00  1.420          O  
ATOM  11743  CB  ASN A 759      18.445   6.073  -8.277  1.00  1.410          C  
ATOM  11744  CG  ASN A 759      17.479   7.040  -8.926  1.00  1.410          C  
ATOM  11745  OD1 ASN A 759      16.307   7.128  -8.531  1.00  1.410          O  
ATOM  11746  ND2 ASN A 759      17.954   7.764  -9.908  1.00  1.410          N  
ATOM  11747  H   ASN A 759      19.852   4.696  -5.950  1.00  1.180          H  
ATOM  11748  HA  ASN A 759      17.915   6.878  -6.359  1.00  1.220          H  
ATOM  11749 1HB  ASN A 759      19.464   6.388  -8.508  1.00  1.690          H  
ATOM  11750 2HB  ASN A 759      18.303   5.090  -8.732  1.00  1.690          H  
ATOM  11751 1HD2 ASN A 759      17.367   8.425 -10.373  1.00  1.690          H  
ATOM  11752 2HD2 ASN A 759      18.910   7.662 -10.189  1.00  1.690          H  
ATOM  11753  N   SER A 760      16.038   5.012  -6.900  1.00  1.340          N  
ATOM  11754  CA  SER A 760      14.983   4.041  -6.682  1.00  1.430          C  
ATOM  11755  C   SER A 760      15.413   2.672  -7.196  1.00  1.610          C  
ATOM  11756  O   SER A 760      16.075   2.601  -8.231  1.00  1.890          O  
ATOM  11757  CB  SER A 760      13.727   4.433  -7.433  1.00  1.970          C  
ATOM  11758  OG  SER A 760      12.764   3.405  -7.351  1.00  1.970          O  
ATOM  11759  H   SER A 760      15.849   5.838  -7.456  1.00  1.610          H  
ATOM  11760  HA  SER A 760      14.771   4.029  -5.622  1.00  1.720          H  
ATOM  11761 1HB  SER A 760      13.322   5.357  -7.020  1.00  2.360          H  
ATOM  11762 2HB  SER A 760      13.972   4.620  -8.478  1.00  2.360          H  
ATOM  11763  HG  SER A 760      11.996   3.721  -7.852  1.00  2.360          H  
ATOM  11764  N   PRO A 761      15.055   1.559  -6.512  1.00  2.140          N  
ATOM  11765  CA  PRO A 761      15.310   0.183  -6.928  1.00  2.530          C  
ATOM  11766  C   PRO A 761      14.908  -0.065  -8.386  1.00  2.650          C  
ATOM  11767  O   PRO A 761      15.546  -0.859  -9.081  1.00  3.310          O  
ATOM  11768  CB  PRO A 761      14.430  -0.608  -5.952  1.00  3.790          C  
ATOM  11769  CG  PRO A 761      14.404   0.237  -4.702  1.00  3.790          C  
ATOM  11770  CD  PRO A 761      14.379   1.667  -5.190  1.00  3.790          C  
ATOM  11771  HA  PRO A 761      16.375  -0.050  -6.776  1.00  3.040          H  
ATOM  11772 1HB  PRO A 761      13.434  -0.770  -6.388  1.00  4.550          H  
ATOM  11773 2HB  PRO A 761      14.866  -1.599  -5.772  1.00  4.550          H  
ATOM  11774 1HG  PRO A 761      13.527  -0.022  -4.090  1.00  4.550          H  
ATOM  11775 2HG  PRO A 761      15.294   0.016  -4.090  1.00  4.550          H  
ATOM  11776 1HD  PRO A 761      13.346   2.036  -5.289  1.00  4.550          H  
ATOM  11777 2HD  PRO A 761      14.983   2.258  -4.480  1.00  4.550          H  
ATOM  11778  N   SER A 762      13.868   0.630  -8.867  1.00  2.670          N  
ATOM  11779  CA  SER A 762      13.461   0.456 -10.248  1.00  3.320          C  
ATOM  11780  C   SER A 762      12.711   1.672 -10.759  1.00  3.720          C  
ATOM  11781  O   SER A 762      11.803   2.201 -10.106  1.00  4.200          O  
ATOM  11782  CB  SER A 762      12.616  -0.780 -10.421  1.00  4.390          C  
ATOM  11783  OG  SER A 762      12.214  -0.896 -11.757  1.00  4.390          O  
ATOM  11784  H   SER A 762      13.343   1.293  -8.298  1.00  3.200          H  
ATOM  11785  HA  SER A 762      14.361   0.341 -10.854  1.00  3.980          H  
ATOM  11786 1HB  SER A 762      13.194  -1.653 -10.137  1.00  5.270          H  
ATOM  11787 2HB  SER A 762      11.747  -0.731  -9.770  1.00  5.270          H  
ATOM  11788  HG  SER A 762      11.845  -1.776 -11.846  1.00  5.270          H  
ATOM  11789  N   SER A 763      13.090   2.086 -11.960  1.00  4.110          N  
ATOM  11790  CA  SER A 763      12.505   3.214 -12.667  1.00  5.110          C  
ATOM  11791  C   SER A 763      12.861   3.072 -14.136  1.00  5.930          C  
ATOM  11792  O   SER A 763      13.683   2.224 -14.509  1.00  6.830          O  
ATOM  11793  CB  SER A 763      13.063   4.539 -12.194  1.00  6.750          C  
ATOM  11794  OG  SER A 763      14.358   4.721 -12.691  1.00  6.750          O  
ATOM  11795  H   SER A 763      13.834   1.575 -12.408  1.00  4.930          H  
ATOM  11796  HA  SER A 763      11.422   3.193 -12.551  1.00  6.130          H  
ATOM  11797 1HB  SER A 763      12.421   5.354 -12.520  1.00  8.100          H  
ATOM  11798 2HB  SER A 763      13.085   4.552 -11.104  1.00  8.100          H  
ATOM  11799  HG  SER A 763      14.686   5.530 -12.276  1.00  8.100          H  
ATOM  11800  N   SER A 764      12.278   3.929 -14.968  1.00  5.940          N  
ATOM  11801  CA  SER A 764      12.518   3.953 -16.410  1.00  7.010          C  
ATOM  11802  C   SER A 764      13.953   4.314 -16.809  1.00  7.760          C  
ATOM  11803  O   SER A 764      14.339   4.124 -17.966  1.00  8.580          O  
ATOM  11804  CB  SER A 764      11.551   4.923 -17.065  1.00  9.390          C  
ATOM  11805  OG  SER A 764      11.803   6.241 -16.654  1.00  9.390          O  
ATOM  11806  H   SER A 764      11.630   4.606 -14.594  1.00  7.130          H  
ATOM  11807  HA  SER A 764      12.311   2.956 -16.797  1.00  8.410          H  
ATOM  11808 1HB  SER A 764      11.649   4.854 -18.147  1.00 11.260          H  
ATOM  11809 2HB  SER A 764      10.529   4.648 -16.810  1.00 11.260          H  
ATOM  11810  HG  SER A 764      11.194   6.796 -17.155  1.00 11.260          H  
ATOM  11811  N   SER A 765      14.732   4.870 -15.875  1.00  7.710          N  
ATOM  11812  CA  SER A 765      16.106   5.263 -16.150  1.00  8.630          C  
ATOM  11813  C   SER A 765      17.136   4.296 -15.565  1.00  9.230          C  
ATOM  11814  O   SER A 765      18.346   4.549 -15.632  1.00  9.960          O  
ATOM  11815  CB  SER A 765      16.372   6.657 -15.609  1.00 11.710          C  
ATOM  11816  OG  SER A 765      16.255   6.699 -14.205  1.00 11.710          O  
ATOM  11817  H   SER A 765      14.375   4.998 -14.930  1.00  9.250          H  
ATOM  11818  HA  SER A 765      16.243   5.284 -17.230  1.00 10.360          H  
ATOM  11819 1HB  SER A 765      17.373   6.973 -15.902  1.00 14.060          H  
ATOM  11820 2HB  SER A 765      15.666   7.356 -16.054  1.00 14.060          H  
ATOM  11821  HG  SER A 765      16.499   7.594 -13.951  1.00 14.060          H  
ATOM  11822  N   SER A 766      16.691   3.199 -14.948  1.00  9.110          N  
ATOM  11823  CA  SER A 766      17.663   2.314 -14.314  1.00  9.760          C  
ATOM  11824  C   SER A 766      18.218   1.259 -15.241  1.00 10.150          C  
ATOM  11825  O   SER A 766      17.512   0.696 -16.081  1.00 10.740          O  
ATOM  11826  CB  SER A 766      17.091   1.574 -13.128  1.00 13.400          C  
ATOM  11827  OG  SER A 766      18.091   0.730 -12.548  1.00 13.400          O  
ATOM  11828  H   SER A 766      15.692   2.978 -14.918  1.00 10.930          H  
ATOM  11829  HA  SER A 766      18.493   2.924 -13.961  1.00 11.710          H  
ATOM  11830 1HB  SER A 766      16.732   2.290 -12.388  1.00 16.080          H  
ATOM  11831 2HB  SER A 766      16.239   0.974 -13.446  1.00 16.080          H  
ATOM  11832  HG  SER A 766      18.292  -0.029 -13.170  1.00 16.080          H  
ATOM  11833  N   GLY A 767      19.493   0.967 -15.054  1.00 10.020          N  
ATOM  11834  CA  GLY A 767      20.145  -0.133 -15.734  1.00 10.600          C  
ATOM  11835  C   GLY A 767      20.243  -1.233 -14.694  1.00 10.450          C  
ATOM  11836  O   GLY A 767      19.411  -1.278 -13.777  1.00 10.390          O  
ATOM  11837  H   GLY A 767      20.010   1.504 -14.374  1.00 12.020          H  
ATOM  11838 1HA  GLY A 767      19.548  -0.463 -16.584  1.00 12.720          H  
ATOM  11839 2HA  GLY A 767      21.126   0.154 -16.098  1.00 12.720          H  
ATOM  11840  N   GLY A 768      21.263  -2.085 -14.801  1.00 10.680          N  
ATOM  11841  CA  GLY A 768      21.436  -3.185 -13.858  1.00 10.890          C  
ATOM  11842  C   GLY A 768      20.773  -4.462 -14.344  1.00 10.400          C  
ATOM  11843  O   GLY A 768      20.039  -4.455 -15.337  1.00 10.280          O  
ATOM  11844  H   GLY A 768      21.914  -1.985 -15.565  1.00 12.820          H  
ATOM  11845 1HA  GLY A 768      22.498  -3.358 -13.684  1.00 13.070          H  
ATOM  11846 2HA  GLY A 768      21.003  -2.904 -12.899  1.00 13.070          H  
ATOM  11847  N   SER A 769      21.085  -5.573 -13.682  1.00 10.330          N  
ATOM  11848  CA  SER A 769      20.505  -6.863 -14.042  1.00 10.070          C  
ATOM  11849  C   SER A 769      19.005  -6.891 -13.835  1.00  9.570          C  
ATOM  11850  O   SER A 769      18.505  -6.442 -12.803  1.00  9.330          O  
ATOM  11851  CB  SER A 769      21.069  -7.990 -13.221  1.00 14.200          C  
ATOM  11852  OG  SER A 769      20.367  -9.171 -13.532  1.00 14.200          O  
ATOM  11853  H   SER A 769      21.703  -5.501 -12.880  1.00 12.400          H  
ATOM  11854  HA  SER A 769      20.713  -7.051 -15.096  1.00 12.080          H  
ATOM  11855 1HB  SER A 769      22.130  -8.118 -13.430  1.00 17.040          H  
ATOM  11856 2HB  SER A 769      20.959  -7.762 -12.161  1.00 17.040          H  
ATOM  11857  HG  SER A 769      20.586  -9.814 -12.834  1.00 17.040          H  
ATOM  11858  N   GLY A 770      18.279  -7.528 -14.747  1.00  9.620          N  
ATOM  11859  CA  GLY A 770      16.831  -7.633 -14.593  1.00  9.430          C  
ATOM  11860  C   GLY A 770      16.453  -8.660 -13.527  1.00  8.810          C  
ATOM  11861  O   GLY A 770      15.284  -8.792 -13.160  1.00  8.910          O  
ATOM  11862  H   GLY A 770      18.735  -7.905 -15.566  1.00 11.540          H  
ATOM  11863 1HA  GLY A 770      16.428  -6.658 -14.321  1.00 11.320          H  
ATOM  11864 2HA  GLY A 770      16.384  -7.911 -15.546  1.00 11.320          H  
ATOM  11865  N   SER A 771      17.452  -9.393 -13.035  1.00  8.420          N  
ATOM  11866  CA  SER A 771      17.266 -10.411 -12.018  1.00  8.130          C  
ATOM  11867  C   SER A 771      17.192  -9.851 -10.595  1.00  7.130          C  
ATOM  11868  O   SER A 771      16.875 -10.598  -9.665  1.00  6.770          O  
ATOM  11869  CB  SER A 771      18.378 -11.451 -12.092  1.00 11.500          C  
ATOM  11870  OG  SER A 771      19.641 -10.919 -11.727  1.00 11.500          O  
ATOM  11871  H   SER A 771      18.394  -9.226 -13.377  1.00 10.100          H  
ATOM  11872  HA  SER A 771      16.323 -10.916 -12.222  1.00  9.760          H  
ATOM  11873 1HB  SER A 771      18.131 -12.280 -11.429  1.00 13.800          H  
ATOM  11874 2HB  SER A 771      18.432 -11.851 -13.104  1.00 13.800          H  
ATOM  11875  HG  SER A 771      20.231 -11.682 -11.667  1.00 13.800          H  
ATOM  11876  N   SER A 772      17.501  -8.560 -10.394  1.00  6.950          N  
ATOM  11877  CA  SER A 772      17.499  -8.025  -9.032  1.00  6.360          C  
ATOM  11878  C   SER A 772      17.371  -6.521  -8.935  1.00  5.690          C  
ATOM  11879  O   SER A 772      17.943  -5.779  -9.726  1.00  6.000          O  
ATOM  11880  CB  SER A 772      18.754  -8.420  -8.292  1.00  9.140          C  
ATOM  11881  OG  SER A 772      18.769  -7.849  -6.997  1.00  9.140          O  
ATOM  11882  H   SER A 772      17.734  -7.949 -11.186  1.00  8.340          H  
ATOM  11883  HA  SER A 772      16.646  -8.460  -8.511  1.00  7.630          H  
ATOM  11884 1HB  SER A 772      18.804  -9.506  -8.211  1.00 10.970          H  
ATOM  11885 2HB  SER A 772      19.627  -8.093  -8.853  1.00 10.970          H  
ATOM  11886  HG  SER A 772      19.570  -8.203  -6.577  1.00 10.970          H  
ATOM  11887  N   ILE A 773      16.637  -6.063  -7.928  1.00  5.140          N  
ATOM  11888  CA  ILE A 773      16.524  -4.632  -7.681  1.00  4.860          C  
ATOM  11889  C   ILE A 773      17.089  -4.273  -6.311  1.00  3.930          C  
ATOM  11890  O   ILE A 773      16.740  -3.246  -5.734  1.00  3.920          O  
ATOM  11891  CB  ILE A 773      15.077  -4.129  -7.841  1.00  6.920          C  
ATOM  11892  CG1 ILE A 773      14.123  -4.859  -6.871  1.00  6.920          C  
ATOM  11893  CG2 ILE A 773      14.660  -4.308  -9.303  1.00  6.920          C  
ATOM  11894  CD1 ILE A 773      12.737  -4.231  -6.770  1.00  6.920          C  
ATOM  11895  H   ILE A 773      16.186  -6.727  -7.313  1.00  6.170          H  
ATOM  11896  HA  ILE A 773      17.120  -4.105  -8.424  1.00  5.830          H  
ATOM  11897  HB  ILE A 773      15.039  -3.073  -7.605  1.00  8.300          H  
ATOM  11898 1HG1 ILE A 773      14.009  -5.889  -7.196  1.00  8.300          H  
ATOM  11899 2HG1 ILE A 773      14.561  -4.852  -5.873  1.00  8.300          H  
ATOM  11900 1HG2 ILE A 773      13.664  -3.930  -9.463  1.00  8.300          H  
ATOM  11901 2HG2 ILE A 773      15.357  -3.752  -9.935  1.00  8.300          H  
ATOM  11902 3HG2 ILE A 773      14.694  -5.361  -9.572  1.00  8.300          H  
ATOM  11903 1HD1 ILE A 773      12.138  -4.801  -6.062  1.00  8.300          H  
ATOM  11904 2HD1 ILE A 773      12.830  -3.206  -6.420  1.00  8.300          H  
ATOM  11905 3HD1 ILE A 773      12.245  -4.238  -7.733  1.00  8.300          H  
ATOM  11906  N   SER A 774      17.967  -5.133  -5.777  1.00  3.660          N  
ATOM  11907  CA  SER A 774      18.606  -4.853  -4.488  1.00  3.380          C  
ATOM  11908  C   SER A 774      19.713  -3.812  -4.655  1.00  2.890          C  
ATOM  11909  O   SER A 774      20.202  -3.204  -3.696  1.00  2.910          O  
ATOM  11910  CB  SER A 774      19.177  -6.120  -3.882  1.00  4.840          C  
ATOM  11911  OG  SER A 774      20.269  -6.602  -4.620  1.00  4.840          O  
ATOM  11912  H   SER A 774      18.209  -5.988  -6.280  1.00  4.390          H  
ATOM  11913  HA  SER A 774      17.855  -4.450  -3.806  1.00  4.060          H  
ATOM  11914 1HB  SER A 774      19.492  -5.919  -2.858  1.00  5.810          H  
ATOM  11915 2HB  SER A 774      18.402  -6.883  -3.840  1.00  5.810          H  
ATOM  11916  HG  SER A 774      20.595  -7.365  -4.123  1.00  5.810          H  
ATOM  11917  N   ALA A 775      20.095  -3.570  -5.902  1.00  2.820          N  
ATOM  11918  CA  ALA A 775      21.146  -2.629  -6.242  1.00  2.560          C  
ATOM  11919  C   ALA A 775      20.619  -1.208  -6.236  1.00  2.040          C  
ATOM  11920  O   ALA A 775      20.427  -0.592  -7.283  1.00  2.330          O  
ATOM  11921  CB  ALA A 775      21.735  -2.942  -7.594  1.00  3.690          C  
ATOM  11922  H   ALA A 775      19.643  -4.090  -6.638  1.00  3.380          H  
ATOM  11923  HA  ALA A 775      21.930  -2.708  -5.487  1.00  3.070          H  
ATOM  11924 1HB  ALA A 775      22.529  -2.230  -7.807  1.00  4.430          H  
ATOM  11925 2HB  ALA A 775      22.145  -3.952  -7.606  1.00  4.430          H  
ATOM  11926 3HB  ALA A 775      20.966  -2.860  -8.362  1.00  4.430          H  
ATOM  11927  N   SER A 776      20.381  -0.693  -5.037  1.00  1.590          N  
ATOM  11928  CA  SER A 776      19.864   0.664  -4.832  1.00  1.110          C  
ATOM  11929  C   SER A 776      20.923   1.712  -5.227  1.00  0.960          C  
ATOM  11930  O   SER A 776      20.630   2.893  -5.444  1.00  1.030          O  
ATOM  11931  CB  SER A 776      19.442   0.826  -3.393  1.00  1.750          C  
ATOM  11932  OG  SER A 776      20.555   0.785  -2.539  1.00  1.750          O  
ATOM  11933  H   SER A 776      20.537  -1.318  -4.238  1.00  1.910          H  
ATOM  11934  HA  SER A 776      18.988   0.804  -5.469  1.00  1.330          H  
ATOM  11935 1HB  SER A 776      18.901   1.761  -3.282  1.00  2.100          H  
ATOM  11936 2HB  SER A 776      18.758   0.023  -3.131  1.00  2.100          H  
ATOM  11937  HG  SER A 776      20.219   0.956  -1.651  1.00  2.100          H  
ATOM  11938  N   TYR A 777      22.161   1.250  -5.344  1.00  0.990          N  
ATOM  11939  CA  TYR A 777      23.296   2.048  -5.753  1.00  0.930          C  
ATOM  11940  C   TYR A 777      23.896   1.518  -7.058  1.00  0.940          C  
ATOM  11941  O   TYR A 777      23.773   0.324  -7.371  1.00  0.950          O  
ATOM  11942  CB  TYR A 777      24.412   2.025  -4.716  1.00  1.330          C  
ATOM  11943  CG  TYR A 777      24.200   2.660  -3.381  1.00  1.330          C  
ATOM  11944  CD1 TYR A 777      23.824   1.880  -2.315  1.00  1.330          C  
ATOM  11945  CD2 TYR A 777      24.425   4.015  -3.202  1.00  1.330          C  
ATOM  11946  CE1 TYR A 777      23.683   2.447  -1.085  1.00  1.330          C  
ATOM  11947  CE2 TYR A 777      24.288   4.581  -1.968  1.00  1.330          C  
ATOM  11948  CZ  TYR A 777      23.926   3.809  -0.914  1.00  1.330          C  
ATOM  11949  OH  TYR A 777      23.799   4.374   0.315  1.00  1.330          O  
ATOM  11950  H   TYR A 777      22.304   0.280  -5.114  1.00  1.190          H  
ATOM  11951  HA  TYR A 777      22.960   3.063  -5.917  1.00  1.120          H  
ATOM  11952 1HB  TYR A 777      24.608   0.988  -4.512  1.00  1.590          H  
ATOM  11953 2HB  TYR A 777      25.305   2.439  -5.152  1.00  1.590          H  
ATOM  11954  HD1 TYR A 777      23.650   0.808  -2.446  1.00  1.590          H  
ATOM  11955  HD2 TYR A 777      24.709   4.627  -4.037  1.00  1.590          H  
ATOM  11956  HE1 TYR A 777      23.392   1.825  -0.247  1.00  1.590          H  
ATOM  11957  HE2 TYR A 777      24.470   5.640  -1.825  1.00  1.590          H  
ATOM  11958  HH  TYR A 777      23.705   3.662   0.986  1.00  1.590          H  
ATOM  11959  N   ARG A 778      24.583   2.403  -7.787  1.00  0.930          N  
ATOM  11960  CA  ARG A 778      25.349   2.014  -8.981  1.00  0.980          C  
ATOM  11961  C   ARG A 778      26.742   2.653  -9.019  1.00  0.980          C  
ATOM  11962  O   ARG A 778      26.928   3.814  -8.637  1.00  0.980          O  
ATOM  11963  CB  ARG A 778      24.621   2.364 -10.273  1.00  1.350          C  
ATOM  11964  CG  ARG A 778      24.393   3.840 -10.511  1.00  1.350          C  
ATOM  11965  CD  ARG A 778      23.791   4.113 -11.825  1.00  1.350          C  
ATOM  11966  NE  ARG A 778      23.706   5.547 -12.108  1.00  1.350          N  
ATOM  11967  CZ  ARG A 778      23.061   6.127 -13.129  1.00  1.350          C  
ATOM  11968  NH1 ARG A 778      22.367   5.434 -14.017  1.00  1.350          N  
ATOM  11969  NH2 ARG A 778      23.160   7.430 -13.202  1.00  1.350          N  
ATOM  11970  H   ARG A 778      24.565   3.376  -7.462  1.00  1.120          H  
ATOM  11971  HA  ARG A 778      25.485   0.936  -8.970  1.00  1.180          H  
ATOM  11972 1HB  ARG A 778      25.214   1.996 -11.100  1.00  1.620          H  
ATOM  11973 2HB  ARG A 778      23.657   1.856 -10.305  1.00  1.620          H  
ATOM  11974 1HG  ARG A 778      23.689   4.183  -9.758  1.00  1.620          H  
ATOM  11975 2HG  ARG A 778      25.304   4.402 -10.428  1.00  1.620          H  
ATOM  11976 1HD  ARG A 778      24.443   3.676 -12.567  1.00  1.620          H  
ATOM  11977 2HD  ARG A 778      22.796   3.679 -11.884  1.00  1.620          H  
ATOM  11978  HE  ARG A 778      24.226   6.207 -11.504  1.00  1.620          H  
ATOM  11979 1HH1 ARG A 778      22.300   4.433 -13.942  1.00  1.620          H  
ATOM  11980 2HH1 ARG A 778      21.881   5.907 -14.772  1.00  1.620          H  
ATOM  11981 1HH2 ARG A 778      23.729   7.899 -12.468  1.00  1.620          H  
ATOM  11982 2HH2 ARG A 778      22.715   7.951 -13.938  1.00  1.620          H  
ATOM  11983  N   PHE A 779      27.708   1.907  -9.553  1.00  1.010          N  
ATOM  11984  CA  PHE A 779      29.082   2.382  -9.716  1.00  1.030          C  
ATOM  11985  C   PHE A 779      29.239   3.012 -11.096  1.00  1.060          C  
ATOM  11986  O   PHE A 779      29.062   2.331 -12.106  1.00  1.090          O  
ATOM  11987  CB  PHE A 779      30.083   1.215  -9.643  1.00  1.430          C  
ATOM  11988  CG  PHE A 779      30.121   0.469  -8.336  1.00  1.430          C  
ATOM  11989  CD1 PHE A 779      29.698  -0.860  -8.299  1.00  1.430          C  
ATOM  11990  CD2 PHE A 779      30.536   1.069  -7.156  1.00  1.430          C  
ATOM  11991  CE1 PHE A 779      29.703  -1.562  -7.130  1.00  1.430          C  
ATOM  11992  CE2 PHE A 779      30.518   0.368  -5.967  1.00  1.430          C  
ATOM  11993  CZ  PHE A 779      30.098  -0.943  -5.959  1.00  1.430          C  
ATOM  11994  H   PHE A 779      27.481   0.958  -9.838  1.00  1.210          H  
ATOM  11995  HA  PHE A 779      29.305   3.132  -8.955  1.00  1.240          H  
ATOM  11996 1HB  PHE A 779      29.851   0.505 -10.425  1.00  1.720          H  
ATOM  11997 2HB  PHE A 779      31.079   1.596  -9.845  1.00  1.720          H  
ATOM  11998  HD1 PHE A 779      29.371  -1.350  -9.216  1.00  1.720          H  
ATOM  11999  HD2 PHE A 779      30.870   2.103  -7.176  1.00  1.720          H  
ATOM  12000  HE1 PHE A 779      29.366  -2.601  -7.118  1.00  1.720          H  
ATOM  12001  HE2 PHE A 779      30.841   0.845  -5.037  1.00  1.720          H  
ATOM  12002  HZ  PHE A 779      30.087  -1.501  -5.026  1.00  1.720          H  
ATOM  12003  N   VAL A 780      29.579   4.303 -11.149  1.00  1.060          N  
ATOM  12004  CA  VAL A 780      29.702   5.028 -12.427  1.00  1.080          C  
ATOM  12005  C   VAL A 780      31.015   5.798 -12.571  1.00  1.080          C  
ATOM  12006  O   VAL A 780      31.707   6.062 -11.580  1.00  1.070          O  
ATOM  12007  CB  VAL A 780      28.519   6.004 -12.617  1.00  1.500          C  
ATOM  12008  CG1 VAL A 780      27.224   5.229 -12.657  1.00  1.500          C  
ATOM  12009  CG2 VAL A 780      28.489   7.035 -11.467  1.00  1.500          C  
ATOM  12010  H   VAL A 780      29.747   4.800 -10.268  1.00  1.270          H  
ATOM  12011  HA  VAL A 780      29.639   4.305 -13.235  1.00  1.300          H  
ATOM  12012  HB  VAL A 780      28.628   6.521 -13.571  1.00  1.800          H  
ATOM  12013 1HG1 VAL A 780      26.400   5.918 -12.805  1.00  1.800          H  
ATOM  12014 2HG1 VAL A 780      27.258   4.512 -13.477  1.00  1.800          H  
ATOM  12015 3HG1 VAL A 780      27.096   4.707 -11.726  1.00  1.800          H  
ATOM  12016 1HG2 VAL A 780      27.650   7.722 -11.608  1.00  1.800          H  
ATOM  12017 2HG2 VAL A 780      28.368   6.524 -10.510  1.00  1.800          H  
ATOM  12018 3HG2 VAL A 780      29.417   7.602 -11.457  1.00  1.800          H  
ATOM  12019  N   THR A 781      31.329   6.198 -13.803  1.00  1.110          N  
ATOM  12020  CA  THR A 781      32.515   7.006 -14.066  1.00  1.120          C  
ATOM  12021  C   THR A 781      32.197   8.498 -13.868  1.00  1.090          C  
ATOM  12022  O   THR A 781      31.108   8.969 -14.205  1.00  1.090          O  
ATOM  12023  CB  THR A 781      33.097   6.726 -15.484  1.00  1.560          C  
ATOM  12024  OG1 THR A 781      33.495   5.336 -15.591  1.00  1.560          O  
ATOM  12025  CG2 THR A 781      34.346   7.583 -15.721  1.00  1.560          C  
ATOM  12026  H   THR A 781      30.720   5.955 -14.594  1.00  1.330          H  
ATOM  12027  HA  THR A 781      33.288   6.731 -13.346  1.00  1.340          H  
ATOM  12028  HB  THR A 781      32.349   6.947 -16.245  1.00  1.880          H  
ATOM  12029  HG1 THR A 781      32.744   4.771 -15.883  1.00  1.880          H  
ATOM  12030 1HG2 THR A 781      34.740   7.361 -16.708  1.00  1.880          H  
ATOM  12031 2HG2 THR A 781      34.112   8.634 -15.671  1.00  1.880          H  
ATOM  12032 3HG2 THR A 781      35.095   7.344 -14.970  1.00  1.880          H  
ATOM  12033  N   PHE A 782      33.135   9.220 -13.286  1.00  1.080          N  
ATOM  12034  CA  PHE A 782      33.043  10.650 -13.070  1.00  1.050          C  
ATOM  12035  C   PHE A 782      33.732  11.434 -14.185  1.00  1.090          C  
ATOM  12036  O   PHE A 782      34.944  11.319 -14.393  1.00  1.130          O  
ATOM  12037  CB  PHE A 782      33.682  10.996 -11.739  1.00  1.480          C  
ATOM  12038  CG  PHE A 782      33.592  12.394 -11.406  1.00  1.480          C  
ATOM  12039  CD1 PHE A 782      32.389  12.946 -11.085  1.00  1.480          C  
ATOM  12040  CD2 PHE A 782      34.711  13.182 -11.407  1.00  1.480          C  
ATOM  12041  CE1 PHE A 782      32.299  14.237 -10.771  1.00  1.480          C  
ATOM  12042  CE2 PHE A 782      34.616  14.503 -11.093  1.00  1.480          C  
ATOM  12043  CZ  PHE A 782      33.398  15.030 -10.772  1.00  1.480          C  
ATOM  12044  H   PHE A 782      33.980   8.744 -13.011  1.00  1.300          H  
ATOM  12045  HA  PHE A 782      31.991  10.936 -13.053  1.00  1.260          H  
ATOM  12046 1HB  PHE A 782      33.225  10.415 -10.953  1.00  1.780          H  
ATOM  12047 2HB  PHE A 782      34.720  10.732 -11.766  1.00  1.780          H  
ATOM  12048  HD1 PHE A 782      31.494  12.326 -11.082  1.00  1.780          H  
ATOM  12049  HD2 PHE A 782      35.674  12.746 -11.669  1.00  1.780          H  
ATOM  12050  HE1 PHE A 782      31.358  14.635 -10.527  1.00  1.780          H  
ATOM  12051  HE2 PHE A 782      35.501  15.135 -11.099  1.00  1.780          H  
ATOM  12052  HZ  PHE A 782      33.302  16.084 -10.523  1.00  1.780          H  
ATOM  12053  N   GLU A 783      32.940  12.201 -14.921  1.00  1.090          N  
ATOM  12054  CA  GLU A 783      33.399  12.999 -16.045  1.00  1.120          C  
ATOM  12055  C   GLU A 783      32.937  14.455 -15.854  1.00  1.090          C  
ATOM  12056  O   GLU A 783      31.912  14.833 -16.418  1.00  1.090          O  
ATOM  12057  CB  GLU A 783      32.855  12.403 -17.352  1.00  1.560          C  
ATOM  12058  CG  GLU A 783      33.406  10.990 -17.649  1.00  1.560          C  
ATOM  12059  CD  GLU A 783      32.914  10.353 -18.928  1.00  1.560          C  
ATOM  12060  OE1 GLU A 783      31.887  10.755 -19.426  1.00  1.560          O  
ATOM  12061  OE2 GLU A 783      33.568   9.456 -19.404  1.00  1.560          O  
ATOM  12062  H   GLU A 783      31.950  12.247 -14.672  1.00  1.310          H  
ATOM  12063  HA  GLU A 783      34.477  12.929 -16.095  1.00  1.340          H  
ATOM  12064 1HB  GLU A 783      31.765  12.331 -17.293  1.00  1.870          H  
ATOM  12065 2HB  GLU A 783      33.100  13.056 -18.190  1.00  1.870          H  
ATOM  12066 1HG  GLU A 783      34.494  11.028 -17.661  1.00  1.870          H  
ATOM  12067 2HG  GLU A 783      33.109  10.351 -16.829  1.00  1.870          H  
ATOM  12068  N   PRO A 784      33.693  15.300 -15.122  1.00  1.060          N  
ATOM  12069  CA  PRO A 784      33.301  16.636 -14.680  1.00  1.050          C  
ATOM  12070  C   PRO A 784      33.016  17.698 -15.750  1.00  1.070          C  
ATOM  12071  O   PRO A 784      32.297  18.657 -15.467  1.00  1.070          O  
ATOM  12072  CB  PRO A 784      34.499  17.059 -13.816  1.00  1.580          C  
ATOM  12073  CG  PRO A 784      35.663  16.230 -14.300  1.00  1.580          C  
ATOM  12074  CD  PRO A 784      35.070  14.921 -14.749  1.00  1.580          C  
ATOM  12075  HA  PRO A 784      32.421  16.530 -14.032  1.00  1.260          H  
ATOM  12076 1HB  PRO A 784      34.670  18.138 -13.941  1.00  1.890          H  
ATOM  12077 2HB  PRO A 784      34.264  16.909 -12.765  1.00  1.890          H  
ATOM  12078 1HG  PRO A 784      36.197  16.745 -15.100  1.00  1.890          H  
ATOM  12079 2HG  PRO A 784      36.386  16.097 -13.482  1.00  1.890          H  
ATOM  12080 1HD  PRO A 784      35.654  14.605 -15.618  1.00  1.890          H  
ATOM  12081 2HD  PRO A 784      35.067  14.169 -13.963  1.00  1.890          H  
ATOM  12082  N   PHE A 785      33.544  17.564 -16.974  1.00  1.170          N  
ATOM  12083  CA  PHE A 785      33.278  18.636 -17.926  1.00  1.200          C  
ATOM  12084  C   PHE A 785      32.699  18.190 -19.249  1.00  1.190          C  
ATOM  12085  O   PHE A 785      33.073  17.157 -19.805  1.00  1.300          O  
ATOM  12086  CB  PHE A 785      34.565  19.400 -18.224  1.00  1.670          C  
ATOM  12087  CG  PHE A 785      35.169  20.032 -17.016  1.00  1.670          C  
ATOM  12088  CD1 PHE A 785      36.188  19.393 -16.336  1.00  1.670          C  
ATOM  12089  CD2 PHE A 785      34.712  21.243 -16.539  1.00  1.670          C  
ATOM  12090  CE1 PHE A 785      36.744  19.949 -15.208  1.00  1.670          C  
ATOM  12091  CE2 PHE A 785      35.262  21.805 -15.409  1.00  1.670          C  
ATOM  12092  CZ  PHE A 785      36.281  21.156 -14.742  1.00  1.670          C  
ATOM  12093  H   PHE A 785      34.122  16.785 -17.247  1.00  1.400          H  
ATOM  12094  HA  PHE A 785      32.563  19.326 -17.483  1.00  1.440          H  
ATOM  12095 1HB  PHE A 785      35.295  18.722 -18.658  1.00  2.000          H  
ATOM  12096 2HB  PHE A 785      34.363  20.179 -18.963  1.00  2.000          H  
ATOM  12097  HD1 PHE A 785      36.551  18.436 -16.707  1.00  2.000          H  
ATOM  12098  HD2 PHE A 785      33.903  21.753 -17.063  1.00  2.000          H  
ATOM  12099  HE1 PHE A 785      37.548  19.434 -14.683  1.00  2.000          H  
ATOM  12100  HE2 PHE A 785      34.891  22.760 -15.039  1.00  2.000          H  
ATOM  12101  HZ  PHE A 785      36.715  21.599 -13.848  1.00  2.000          H  
ATOM  12102  N   ASN A 786      31.840  19.047 -19.787  1.00  1.210          N  
ATOM  12103  CA  ASN A 786      31.296  18.878 -21.123  1.00  1.400          C  
ATOM  12104  C   ASN A 786      32.075  19.767 -22.072  1.00  1.180          C  
ATOM  12105  O   ASN A 786      32.588  20.808 -21.658  1.00  1.300          O  
ATOM  12106  CB  ASN A 786      29.822  19.219 -21.159  1.00  1.880          C  
ATOM  12107  CG  ASN A 786      28.983  18.268 -20.360  1.00  1.880          C  
ATOM  12108  OD1 ASN A 786      29.196  17.052 -20.389  1.00  1.880          O  
ATOM  12109  ND2 ASN A 786      28.026  18.799 -19.645  1.00  1.880          N  
ATOM  12110  H   ASN A 786      31.574  19.848 -19.232  1.00  1.450          H  
ATOM  12111  HA  ASN A 786      31.436  17.843 -21.441  1.00  1.680          H  
ATOM  12112 1HB  ASN A 786      29.676  20.227 -20.771  1.00  2.260          H  
ATOM  12113 2HB  ASN A 786      29.477  19.215 -22.193  1.00  2.260          H  
ATOM  12114 1HD2 ASN A 786      27.430  18.213 -19.093  1.00  2.260          H  
ATOM  12115 2HD2 ASN A 786      27.882  19.789 -19.653  1.00  2.260          H  
ATOM  12116  N   VAL A 787      32.141  19.383 -23.341  1.00  1.050          N  
ATOM  12117  CA  VAL A 787      32.782  20.214 -24.352  1.00  1.000          C  
ATOM  12118  C   VAL A 787      31.829  20.429 -25.517  1.00  0.900          C  
ATOM  12119  O   VAL A 787      31.265  19.467 -26.041  1.00  0.940          O  
ATOM  12120  CB  VAL A 787      34.091  19.557 -24.845  1.00  1.420          C  
ATOM  12121  CG1 VAL A 787      34.754  20.426 -25.916  1.00  1.420          C  
ATOM  12122  CG2 VAL A 787      35.031  19.349 -23.663  1.00  1.420          C  
ATOM  12123  H   VAL A 787      31.719  18.507 -23.614  1.00  1.260          H  
ATOM  12124  HA  VAL A 787      33.020  21.185 -23.916  1.00  1.200          H  
ATOM  12125  HB  VAL A 787      33.863  18.598 -25.303  1.00  1.700          H  
ATOM  12126 1HG1 VAL A 787      35.668  19.945 -26.256  1.00  1.700          H  
ATOM  12127 2HG1 VAL A 787      34.088  20.555 -26.767  1.00  1.700          H  
ATOM  12128 3HG1 VAL A 787      34.995  21.400 -25.500  1.00  1.700          H  
ATOM  12129 1HG2 VAL A 787      35.949  18.882 -24.009  1.00  1.700          H  
ATOM  12130 2HG2 VAL A 787      35.258  20.313 -23.210  1.00  1.700          H  
ATOM  12131 3HG2 VAL A 787      34.564  18.706 -22.918  1.00  1.700          H  
ATOM  12132  N   SER A 788      31.612  21.685 -25.895  1.00  0.820          N  
ATOM  12133  CA  SER A 788      30.764  21.968 -27.039  1.00  0.760          C  
ATOM  12134  C   SER A 788      31.617  21.950 -28.295  1.00  0.770          C  
ATOM  12135  O   SER A 788      32.831  22.154 -28.228  1.00  0.820          O  
ATOM  12136  CB  SER A 788      30.088  23.314 -26.875  1.00  1.090          C  
ATOM  12137  OG  SER A 788      31.027  24.355 -26.891  1.00  1.090          O  
ATOM  12138  H   SER A 788      32.067  22.450 -25.419  1.00  0.980          H  
ATOM  12139  HA  SER A 788      30.003  21.192 -27.124  1.00  0.910          H  
ATOM  12140 1HB  SER A 788      29.369  23.458 -27.680  1.00  1.310          H  
ATOM  12141 2HB  SER A 788      29.538  23.331 -25.937  1.00  1.310          H  
ATOM  12142  HG  SER A 788      30.525  25.169 -26.792  1.00  1.310          H  
ATOM  12143  N   PHE A 789      30.985  21.744 -29.445  1.00  0.840          N  
ATOM  12144  CA  PHE A 789      31.702  21.761 -30.711  1.00  0.870          C  
ATOM  12145  C   PHE A 789      30.929  22.488 -31.795  1.00  0.830          C  
ATOM  12146  O   PHE A 789      29.697  22.524 -31.773  1.00  0.870          O  
ATOM  12147  CB  PHE A 789      32.010  20.330 -31.169  1.00  1.210          C  
ATOM  12148  CG  PHE A 789      32.910  19.552 -30.224  1.00  1.210          C  
ATOM  12149  CD1 PHE A 789      32.379  18.786 -29.196  1.00  1.210          C  
ATOM  12150  CD2 PHE A 789      34.288  19.589 -30.365  1.00  1.210          C  
ATOM  12151  CE1 PHE A 789      33.190  18.087 -28.340  1.00  1.210          C  
ATOM  12152  CE2 PHE A 789      35.104  18.885 -29.505  1.00  1.210          C  
ATOM  12153  CZ  PHE A 789      34.552  18.133 -28.492  1.00  1.210          C  
ATOM  12154  H   PHE A 789      29.989  21.578 -29.440  1.00  1.010          H  
ATOM  12155  HA  PHE A 789      32.646  22.286 -30.564  1.00  1.040          H  
ATOM  12156 1HB  PHE A 789      31.079  19.778 -31.279  1.00  1.450          H  
ATOM  12157 2HB  PHE A 789      32.485  20.356 -32.149  1.00  1.450          H  
ATOM  12158  HD1 PHE A 789      31.298  18.746 -29.061  1.00  1.450          H  
ATOM  12159  HD2 PHE A 789      34.730  20.186 -31.163  1.00  1.450          H  
ATOM  12160  HE1 PHE A 789      32.746  17.502 -27.535  1.00  1.450          H  
ATOM  12161  HE2 PHE A 789      36.185  18.924 -29.625  1.00  1.450          H  
ATOM  12162  HZ  PHE A 789      35.194  17.582 -27.811  1.00  1.450          H  
ATOM  12163  N   VAL A 790      31.657  23.037 -32.761  1.00  0.830          N  
ATOM  12164  CA  VAL A 790      31.050  23.650 -33.931  1.00  0.870          C  
ATOM  12165  C   VAL A 790      31.605  22.980 -35.173  1.00  0.930          C  
ATOM  12166  O   VAL A 790      32.811  23.016 -35.419  1.00  0.960          O  
ATOM  12167  CB  VAL A 790      31.347  25.156 -33.985  1.00  1.200          C  
ATOM  12168  CG1 VAL A 790      30.715  25.756 -35.229  1.00  1.200          C  
ATOM  12169  CG2 VAL A 790      30.823  25.822 -32.731  1.00  1.200          C  
ATOM  12170  H   VAL A 790      32.666  22.994 -32.694  1.00  1.000          H  
ATOM  12171  HA  VAL A 790      29.971  23.496 -33.899  1.00  1.040          H  
ATOM  12172  HB  VAL A 790      32.422  25.311 -34.063  1.00  1.440          H  
ATOM  12173 1HG1 VAL A 790      30.943  26.822 -35.283  1.00  1.440          H  
ATOM  12174 2HG1 VAL A 790      31.108  25.277 -36.114  1.00  1.440          H  
ATOM  12175 3HG1 VAL A 790      29.644  25.617 -35.203  1.00  1.440          H  
ATOM  12176 1HG2 VAL A 790      31.039  26.887 -32.771  1.00  1.440          H  
ATOM  12177 2HG2 VAL A 790      29.753  25.665 -32.663  1.00  1.440          H  
ATOM  12178 3HG2 VAL A 790      31.304  25.391 -31.854  1.00  1.440          H  
ATOM  12179  N   ASN A 791      30.733  22.420 -35.997  1.00  1.010          N  
ATOM  12180  CA  ASN A 791      31.187  21.693 -37.177  1.00  1.070          C  
ATOM  12181  C   ASN A 791      31.468  22.584 -38.385  1.00  1.180          C  
ATOM  12182  O   ASN A 791      30.833  22.442 -39.429  1.00  1.620          O  
ATOM  12183  CB  ASN A 791      30.171  20.631 -37.533  1.00  1.470          C  
ATOM  12184  CG  ASN A 791      30.047  19.590 -36.456  1.00  1.470          C  
ATOM  12185  OD1 ASN A 791      31.036  19.174 -35.840  1.00  1.470          O  
ATOM  12186  ND2 ASN A 791      28.837  19.159 -36.213  1.00  1.470          N  
ATOM  12187  H   ASN A 791      29.749  22.461 -35.773  1.00  1.210          H  
ATOM  12188  HA  ASN A 791      32.127  21.198 -36.929  1.00  1.280          H  
ATOM  12189 1HB  ASN A 791      29.197  21.095 -37.690  1.00  1.770          H  
ATOM  12190 2HB  ASN A 791      30.458  20.143 -38.464  1.00  1.770          H  
ATOM  12191 1HD2 ASN A 791      28.685  18.466 -35.508  1.00  1.770          H  
ATOM  12192 2HD2 ASN A 791      28.062  19.518 -36.735  1.00  1.770          H  
ATOM  12193  N   ASP A 792      32.421  23.491 -38.227  1.00  1.120          N  
ATOM  12194  CA  ASP A 792      32.825  24.401 -39.297  1.00  1.140          C  
ATOM  12195  C   ASP A 792      33.868  23.720 -40.169  1.00  1.160          C  
ATOM  12196  O   ASP A 792      34.612  22.859 -39.694  1.00  1.260          O  
ATOM  12197  CB  ASP A 792      33.388  25.715 -38.742  1.00  1.590          C  
ATOM  12198  CG  ASP A 792      32.350  26.656 -38.122  1.00  1.590          C  
ATOM  12199  OD1 ASP A 792      31.185  26.578 -38.450  1.00  1.590          O  
ATOM  12200  OD2 ASP A 792      32.739  27.447 -37.295  1.00  1.590          O  
ATOM  12201  H   ASP A 792      32.884  23.506 -37.315  1.00  1.340          H  
ATOM  12202  HA  ASP A 792      31.959  24.632 -39.919  1.00  1.370          H  
ATOM  12203 1HB  ASP A 792      34.134  25.486 -37.982  1.00  1.910          H  
ATOM  12204 2HB  ASP A 792      33.905  26.256 -39.543  1.00  1.910          H  
ATOM  12205  N   SER A 793      33.961  24.136 -41.425  1.00  1.140          N  
ATOM  12206  CA  SER A 793      34.982  23.627 -42.331  1.00  1.180          C  
ATOM  12207  C   SER A 793      36.401  23.889 -41.864  1.00  1.170          C  
ATOM  12208  O   SER A 793      36.716  24.939 -41.300  1.00  1.150          O  
ATOM  12209  CB  SER A 793      34.881  24.238 -43.696  1.00  1.640          C  
ATOM  12210  OG  SER A 793      35.965  23.784 -44.468  1.00  1.640          O  
ATOM  12211  H   SER A 793      33.271  24.810 -41.785  1.00  1.370          H  
ATOM  12212  HA  SER A 793      34.846  22.549 -42.417  1.00  1.420          H  
ATOM  12213 1HB  SER A 793      33.938  23.966 -44.170  1.00  1.960          H  
ATOM  12214 2HB  SER A 793      34.912  25.324 -43.615  1.00  1.960          H  
ATOM  12215  HG  SER A 793      36.070  24.423 -45.205  1.00  1.960          H  
ATOM  12216  N   ILE A 794      37.286  22.942 -42.150  1.00  1.220          N  
ATOM  12217  CA  ILE A 794      38.696  23.105 -41.821  1.00  1.240          C  
ATOM  12218  C   ILE A 794      39.502  23.413 -43.083  1.00  1.320          C  
ATOM  12219  O   ILE A 794      40.733  23.354 -43.087  1.00  1.550          O  
ATOM  12220  CB  ILE A 794      39.235  21.861 -41.089  1.00  1.730          C  
ATOM  12221  CG1 ILE A 794      39.140  20.601 -42.005  1.00  1.730          C  
ATOM  12222  CG2 ILE A 794      38.422  21.684 -39.798  1.00  1.730          C  
ATOM  12223  CD1 ILE A 794      39.872  19.377 -41.485  1.00  1.730          C  
ATOM  12224  H   ILE A 794      36.961  22.108 -42.617  1.00  1.460          H  
ATOM  12225  HA  ILE A 794      38.799  23.954 -41.148  1.00  1.490          H  
ATOM  12226  HB  ILE A 794      40.285  22.011 -40.840  1.00  2.070          H  
ATOM  12227 1HG1 ILE A 794      38.096  20.340 -42.139  1.00  2.070          H  
ATOM  12228 2HG1 ILE A 794      39.567  20.840 -42.972  1.00  2.070          H  
ATOM  12229 1HG2 ILE A 794      38.780  20.833 -39.234  1.00  2.070          H  
ATOM  12230 2HG2 ILE A 794      38.523  22.582 -39.190  1.00  2.070          H  
ATOM  12231 3HG2 ILE A 794      37.366  21.538 -40.040  1.00  2.070          H  
ATOM  12232 1HD1 ILE A 794      39.756  18.562 -42.200  1.00  2.070          H  
ATOM  12233 2HD1 ILE A 794      40.932  19.611 -41.374  1.00  2.070          H  
ATOM  12234 3HD1 ILE A 794      39.468  19.069 -40.528  1.00  2.070          H  
ATOM  12235  N   GLU A 795      38.774  23.735 -44.151  1.00  1.280          N  
ATOM  12236  CA  GLU A 795      39.321  24.123 -45.446  1.00  1.350          C  
ATOM  12237  C   GLU A 795      38.551  25.333 -45.965  1.00  1.280          C  
ATOM  12238  O   GLU A 795      37.340  25.467 -45.735  1.00  1.240          O  
ATOM  12239  CB  GLU A 795      39.244  22.977 -46.465  1.00  1.860          C  
ATOM  12240  CG  GLU A 795      40.091  21.738 -46.123  1.00  1.860          C  
ATOM  12241  CD  GLU A 795      40.044  20.658 -47.186  1.00  1.860          C  
ATOM  12242  OE1 GLU A 795      39.345  20.835 -48.155  1.00  1.860          O  
ATOM  12243  OE2 GLU A 795      40.710  19.660 -47.024  1.00  1.860          O  
ATOM  12244  H   GLU A 795      37.764  23.733 -44.040  1.00  1.540          H  
ATOM  12245  HA  GLU A 795      40.365  24.409 -45.320  1.00  1.620          H  
ATOM  12246 1HB  GLU A 795      38.208  22.652 -46.554  1.00  2.230          H  
ATOM  12247 2HB  GLU A 795      39.555  23.344 -47.445  1.00  2.230          H  
ATOM  12248 1HG  GLU A 795      41.124  22.046 -45.964  1.00  2.230          H  
ATOM  12249 2HG  GLU A 795      39.726  21.322 -45.198  1.00  2.230          H  
ATOM  12250  N   SER A 796      39.241  26.203 -46.682  1.00  1.320          N  
ATOM  12251  CA  SER A 796      38.588  27.348 -47.276  1.00  1.280          C  
ATOM  12252  C   SER A 796      37.834  27.004 -48.548  1.00  1.330          C  
ATOM  12253  O   SER A 796      38.085  25.977 -49.187  1.00  1.440          O  
ATOM  12254  CB  SER A 796      39.614  28.412 -47.578  1.00  1.810          C  
ATOM  12255  OG  SER A 796      40.526  27.982 -48.551  1.00  1.810          O  
ATOM  12256  H   SER A 796      40.231  26.074 -46.839  1.00  1.580          H  
ATOM  12257  HA  SER A 796      37.880  27.743 -46.551  1.00  1.540          H  
ATOM  12258 1HB  SER A 796      39.105  29.287 -47.922  1.00  2.170          H  
ATOM  12259 2HB  SER A 796      40.128  28.676 -46.700  1.00  2.170          H  
ATOM  12260  HG  SER A 796      41.175  28.685 -48.637  1.00  2.170          H  
ATOM  12261  N   VAL A 797      36.927  27.896 -48.922  1.00  1.300          N  
ATOM  12262  CA  VAL A 797      36.203  27.822 -50.180  1.00  1.400          C  
ATOM  12263  C   VAL A 797      36.329  29.177 -50.848  1.00  1.360          C  
ATOM  12264  O   VAL A 797      35.813  30.169 -50.343  1.00  1.320          O  
ATOM  12265  CB  VAL A 797      34.715  27.482 -49.949  1.00  1.920          C  
ATOM  12266  CG1 VAL A 797      33.972  27.411 -51.281  1.00  1.920          C  
ATOM  12267  CG2 VAL A 797      34.598  26.157 -49.195  1.00  1.920          C  
ATOM  12268  H   VAL A 797      36.773  28.685 -48.285  1.00  1.560          H  
ATOM  12269  HA  VAL A 797      36.656  27.061 -50.814  1.00  1.680          H  
ATOM  12270  HB  VAL A 797      34.262  28.270 -49.370  1.00  2.300          H  
ATOM  12271 1HG1 VAL A 797      32.923  27.185 -51.095  1.00  2.300          H  
ATOM  12272 2HG1 VAL A 797      34.043  28.364 -51.803  1.00  2.300          H  
ATOM  12273 3HG1 VAL A 797      34.408  26.626 -51.898  1.00  2.300          H  
ATOM  12274 1HG2 VAL A 797      33.548  25.927 -49.024  1.00  2.300          H  
ATOM  12275 2HG2 VAL A 797      35.056  25.364 -49.784  1.00  2.300          H  
ATOM  12276 3HG2 VAL A 797      35.108  26.232 -48.235  1.00  2.300          H  
ATOM  12277  N   GLY A 798      37.046  29.258 -51.963  1.00  1.390          N  
ATOM  12278  CA  GLY A 798      37.213  30.561 -52.608  1.00  1.380          C  
ATOM  12279  C   GLY A 798      38.171  31.438 -51.803  1.00  1.350          C  
ATOM  12280  O   GLY A 798      38.224  32.651 -51.977  1.00  1.360          O  
ATOM  12281  H   GLY A 798      37.455  28.425 -52.365  1.00  1.670          H  
ATOM  12282 1HA  GLY A 798      37.599  30.423 -53.618  1.00  1.660          H  
ATOM  12283 2HA  GLY A 798      36.244  31.054 -52.696  1.00  1.660          H  
ATOM  12284  N   GLY A 799      38.911  30.801 -50.900  1.00  1.320          N  
ATOM  12285  CA  GLY A 799      39.826  31.464 -49.986  1.00  1.300          C  
ATOM  12286  C   GLY A 799      39.147  31.946 -48.692  1.00  1.250          C  
ATOM  12287  O   GLY A 799      39.815  32.495 -47.817  1.00  1.240          O  
ATOM  12288  H   GLY A 799      38.812  29.798 -50.858  1.00  1.580          H  
ATOM  12289 1HA  GLY A 799      40.635  30.780 -49.735  1.00  1.560          H  
ATOM  12290 2HA  GLY A 799      40.282  32.311 -50.492  1.00  1.560          H  
ATOM  12291  N   LEU A 800      37.840  31.697 -48.535  1.00  1.230          N  
ATOM  12292  CA  LEU A 800      37.104  32.146 -47.351  1.00  1.180          C  
ATOM  12293  C   LEU A 800      36.834  30.980 -46.394  1.00  1.170          C  
ATOM  12294  O   LEU A 800      36.691  29.834 -46.824  1.00  1.210          O  
ATOM  12295  CB  LEU A 800      35.754  32.732 -47.782  1.00  1.670          C  
ATOM  12296  CG  LEU A 800      35.705  34.151 -48.451  1.00  1.670          C  
ATOM  12297  CD1 LEU A 800      36.473  34.179 -49.784  1.00  1.670          C  
ATOM  12298  CD2 LEU A 800      34.250  34.476 -48.687  1.00  1.670          C  
ATOM  12299  H   LEU A 800      37.309  31.245 -49.284  1.00  1.480          H  
ATOM  12300  HA  LEU A 800      37.690  32.901 -46.827  1.00  1.420          H  
ATOM  12301 1HB  LEU A 800      35.286  32.025 -48.471  1.00  2.010          H  
ATOM  12302 2HB  LEU A 800      35.140  32.789 -46.891  1.00  2.010          H  
ATOM  12303  HG  LEU A 800      36.142  34.891 -47.795  1.00  2.010          H  
ATOM  12304 1HD1 LEU A 800      36.402  35.151 -50.240  1.00  2.010          H  
ATOM  12305 2HD1 LEU A 800      37.504  33.972 -49.627  1.00  2.010          H  
ATOM  12306 3HD1 LEU A 800      36.056  33.440 -50.469  1.00  2.010          H  
ATOM  12307 1HD2 LEU A 800      34.139  35.447 -49.137  1.00  2.010          H  
ATOM  12308 2HD2 LEU A 800      33.812  33.725 -49.345  1.00  2.010          H  
ATOM  12309 3HD2 LEU A 800      33.741  34.471 -47.760  1.00  2.010          H  
ATOM  12310  N   TYR A 801      36.735  31.264 -45.094  1.00  1.130          N  
ATOM  12311  CA  TYR A 801      36.448  30.225 -44.098  1.00  1.120          C  
ATOM  12312  C   TYR A 801      35.137  30.415 -43.367  1.00  1.070          C  
ATOM  12313  O   TYR A 801      34.665  31.535 -43.166  1.00  1.060          O  
ATOM  12314  CB  TYR A 801      37.549  30.117 -43.046  1.00  1.570          C  
ATOM  12315  CG  TYR A 801      38.863  29.546 -43.512  1.00  1.570          C  
ATOM  12316  CD1 TYR A 801      39.860  30.372 -43.998  1.00  1.570          C  
ATOM  12317  CD2 TYR A 801      39.075  28.165 -43.416  1.00  1.570          C  
ATOM  12318  CE1 TYR A 801      41.067  29.830 -44.384  1.00  1.570          C  
ATOM  12319  CE2 TYR A 801      40.278  27.625 -43.801  1.00  1.570          C  
ATOM  12320  CZ  TYR A 801      41.275  28.446 -44.282  1.00  1.570          C  
ATOM  12321  OH  TYR A 801      42.476  27.906 -44.674  1.00  1.570          O  
ATOM  12322  H   TYR A 801      36.842  32.236 -44.792  1.00  1.360          H  
ATOM  12323  HA  TYR A 801      36.384  29.269 -44.614  1.00  1.340          H  
ATOM  12324 1HB  TYR A 801      37.743  31.112 -42.638  1.00  1.890          H  
ATOM  12325 2HB  TYR A 801      37.191  29.503 -42.219  1.00  1.890          H  
ATOM  12326  HD1 TYR A 801      39.693  31.448 -44.071  1.00  1.890          H  
ATOM  12327  HD2 TYR A 801      38.288  27.511 -43.030  1.00  1.890          H  
ATOM  12328  HE1 TYR A 801      41.855  30.478 -44.766  1.00  1.890          H  
ATOM  12329  HE2 TYR A 801      40.443  26.549 -43.723  1.00  1.890          H  
ATOM  12330  HH  TYR A 801      43.068  28.608 -44.956  1.00  1.890          H  
ATOM  12331  N   GLU A 802      34.575  29.297 -42.924  1.00  1.070          N  
ATOM  12332  CA  GLU A 802      33.330  29.300 -42.175  1.00  1.040          C  
ATOM  12333  C   GLU A 802      33.512  29.682 -40.713  1.00  0.980          C  
ATOM  12334  O   GLU A 802      34.291  29.052 -39.993  1.00  0.990          O  
ATOM  12335  CB  GLU A 802      32.697  27.916 -42.261  1.00  1.470          C  
ATOM  12336  CG  GLU A 802      32.218  27.551 -43.643  1.00  1.470          C  
ATOM  12337  CD  GLU A 802      31.651  26.186 -43.724  1.00  1.470          C  
ATOM  12338  OE1 GLU A 802      31.860  25.430 -42.802  1.00  1.470          O  
ATOM  12339  OE2 GLU A 802      31.011  25.878 -44.701  1.00  1.470          O  
ATOM  12340  H   GLU A 802      35.025  28.412 -43.121  1.00  1.280          H  
ATOM  12341  HA  GLU A 802      32.658  30.015 -42.637  1.00  1.250          H  
ATOM  12342 1HB  GLU A 802      33.425  27.168 -41.945  1.00  1.760          H  
ATOM  12343 2HB  GLU A 802      31.855  27.859 -41.572  1.00  1.760          H  
ATOM  12344 1HG  GLU A 802      31.444  28.257 -43.904  1.00  1.760          H  
ATOM  12345 2HG  GLU A 802      33.035  27.655 -44.358  1.00  1.760          H  
ATOM  12346  N   ILE A 803      32.820  30.751 -40.321  1.00  0.960          N  
ATOM  12347  CA  ILE A 803      32.857  31.296 -38.968  1.00  0.920          C  
ATOM  12348  C   ILE A 803      31.435  31.412 -38.412  1.00  0.910          C  
ATOM  12349  O   ILE A 803      30.537  31.908 -39.099  1.00  0.920          O  
ATOM  12350  CB  ILE A 803      33.509  32.706 -38.937  1.00  1.300          C  
ATOM  12351  CG1 ILE A 803      34.950  32.709 -39.584  1.00  1.300          C  
ATOM  12352  CG2 ILE A 803      33.582  33.216 -37.491  1.00  1.300          C  
ATOM  12353  CD1 ILE A 803      36.027  31.927 -38.889  1.00  1.300          C  
ATOM  12354  H   ILE A 803      32.229  31.193 -41.029  1.00  1.150          H  
ATOM  12355  HA  ILE A 803      33.416  30.614 -38.328  1.00  1.100          H  
ATOM  12356  HB  ILE A 803      32.895  33.392 -39.524  1.00  1.560          H  
ATOM  12357 1HG1 ILE A 803      34.862  32.317 -40.596  1.00  1.560          H  
ATOM  12358 2HG1 ILE A 803      35.291  33.735 -39.638  1.00  1.560          H  
ATOM  12359 1HG2 ILE A 803      34.000  34.195 -37.490  1.00  1.560          H  
ATOM  12360 2HG2 ILE A 803      32.608  33.262 -37.047  1.00  1.560          H  
ATOM  12361 3HG2 ILE A 803      34.194  32.562 -36.886  1.00  1.560          H  
ATOM  12362 1HD1 ILE A 803      36.950  32.022 -39.458  1.00  1.560          H  
ATOM  12363 2HD1 ILE A 803      36.193  32.305 -37.886  1.00  1.560          H  
ATOM  12364 3HD1 ILE A 803      35.748  30.874 -38.838  1.00  1.560          H  
ATOM  12365  N   LYS A 804      31.230  30.974 -37.171  1.00  0.910          N  
ATOM  12366  CA  LYS A 804      29.924  31.090 -36.513  1.00  0.920          C  
ATOM  12367  C   LYS A 804      29.854  32.427 -35.742  1.00  0.920          C  
ATOM  12368  O   LYS A 804      30.563  32.603 -34.748  1.00  0.910          O  
ATOM  12369  CB  LYS A 804      29.742  29.873 -35.594  1.00  1.280          C  
ATOM  12370  CG  LYS A 804      28.404  29.735 -34.910  1.00  1.280          C  
ATOM  12371  CD  LYS A 804      28.335  28.451 -34.062  1.00  1.280          C  
ATOM  12372  CE  LYS A 804      26.972  28.253 -33.419  1.00  1.280          C  
ATOM  12373  NZ  LYS A 804      26.904  27.019 -32.568  1.00  1.280          N  
ATOM  12374  H   LYS A 804      32.005  30.549 -36.673  1.00  1.090          H  
ATOM  12375  HA  LYS A 804      29.138  31.089 -37.269  1.00  1.100          H  
ATOM  12376 1HB  LYS A 804      29.902  28.962 -36.185  1.00  1.540          H  
ATOM  12377 2HB  LYS A 804      30.509  29.886 -34.818  1.00  1.540          H  
ATOM  12378 1HG  LYS A 804      28.291  30.565 -34.268  1.00  1.540          H  
ATOM  12379 2HG  LYS A 804      27.600  29.750 -35.646  1.00  1.540          H  
ATOM  12380 1HD  LYS A 804      28.539  27.601 -34.700  1.00  1.540          H  
ATOM  12381 2HD  LYS A 804      29.091  28.492 -33.281  1.00  1.540          H  
ATOM  12382 1HE  LYS A 804      26.746  29.100 -32.802  1.00  1.540          H  
ATOM  12383 2HE  LYS A 804      26.225  28.178 -34.209  1.00  1.540          H  
ATOM  12384 1HZ  LYS A 804      25.975  26.940 -32.178  1.00  1.540          H  
ATOM  12385 2HZ  LYS A 804      27.103  26.199 -33.125  1.00  1.540          H  
ATOM  12386 3HZ  LYS A 804      27.572  27.089 -31.811  1.00  1.540          H  
ATOM  12387  N   ILE A 805      29.011  33.371 -36.206  1.00  0.930          N  
ATOM  12388  CA  ILE A 805      28.955  34.723 -35.615  1.00  0.940          C  
ATOM  12389  C   ILE A 805      27.519  35.045 -35.084  1.00  0.950          C  
ATOM  12390  O   ILE A 805      26.545  34.826 -35.807  1.00  1.020          O  
ATOM  12391  CB  ILE A 805      29.397  35.817 -36.640  1.00  1.310          C  
ATOM  12392  CG1 ILE A 805      30.847  35.512 -37.162  1.00  1.310          C  
ATOM  12393  CG2 ILE A 805      29.380  37.201 -35.971  1.00  1.310          C  
ATOM  12394  CD1 ILE A 805      31.366  36.425 -38.293  1.00  1.310          C  
ATOM  12395  H   ILE A 805      28.429  33.144 -37.023  1.00  1.120          H  
ATOM  12396  HA  ILE A 805      29.684  34.749 -34.823  1.00  1.130          H  
ATOM  12397  HB  ILE A 805      28.716  35.807 -37.491  1.00  1.570          H  
ATOM  12398 1HG1 ILE A 805      31.548  35.553 -36.323  1.00  1.570          H  
ATOM  12399 2HG1 ILE A 805      30.836  34.507 -37.565  1.00  1.570          H  
ATOM  12400 1HG2 ILE A 805      29.668  37.980 -36.671  1.00  1.570          H  
ATOM  12401 2HG2 ILE A 805      28.394  37.404 -35.609  1.00  1.570          H  
ATOM  12402 3HG2 ILE A 805      30.077  37.217 -35.139  1.00  1.570          H  
ATOM  12403 1HD1 ILE A 805      32.358  36.101 -38.602  1.00  1.570          H  
ATOM  12404 2HD1 ILE A 805      30.696  36.373 -39.130  1.00  1.570          H  
ATOM  12405 3HD1 ILE A 805      31.429  37.462 -37.955  1.00  1.570          H  
ATOM  12406  N   PRO A 806      27.349  35.535 -33.822  1.00  0.900          N  
ATOM  12407  CA  PRO A 806      26.078  35.875 -33.169  1.00  0.930          C  
ATOM  12408  C   PRO A 806      25.195  36.862 -33.928  1.00  0.930          C  
ATOM  12409  O   PRO A 806      25.700  37.789 -34.560  1.00  0.930          O  
ATOM  12410  CB  PRO A 806      26.536  36.534 -31.866  1.00  1.400          C  
ATOM  12411  CG  PRO A 806      27.876  35.958 -31.578  1.00  1.400          C  
ATOM  12412  CD  PRO A 806      28.527  35.751 -32.919  1.00  1.400          C  
ATOM  12413  HA  PRO A 806      25.530  34.946 -32.944  1.00  1.120          H  
ATOM  12414 1HB  PRO A 806      26.585  37.620 -32.004  1.00  1.670          H  
ATOM  12415 2HB  PRO A 806      25.798  36.361 -31.079  1.00  1.670          H  
ATOM  12416 1HG  PRO A 806      28.440  36.656 -30.939  1.00  1.670          H  
ATOM  12417 2HG  PRO A 806      27.768  35.052 -31.003  1.00  1.670          H  
ATOM  12418 1HD  PRO A 806      29.097  36.631 -33.201  1.00  1.670          H  
ATOM  12419 2HD  PRO A 806      29.151  34.856 -32.826  1.00  1.670          H  
ATOM  12420  N   THR A 807      23.876  36.676 -33.841  1.00  0.950          N  
ATOM  12421  CA  THR A 807      22.870  37.550 -34.464  1.00  0.950          C  
ATOM  12422  C   THR A 807      21.879  38.046 -33.428  1.00  0.970          C  
ATOM  12423  O   THR A 807      21.237  39.094 -33.571  1.00  1.000          O  
ATOM  12424  CB  THR A 807      22.079  36.803 -35.533  1.00  1.330          C  
ATOM  12425  OG1 THR A 807      21.369  35.703 -34.918  1.00  1.330          O  
ATOM  12426  CG2 THR A 807      23.022  36.276 -36.569  1.00  1.330          C  
ATOM  12427  H   THR A 807      23.549  35.870 -33.321  1.00  1.140          H  
ATOM  12428  HA  THR A 807      23.369  38.411 -34.906  1.00  1.140          H  
ATOM  12429  HB  THR A 807      21.363  37.479 -35.999  1.00  1.600          H  
ATOM  12430  HG1 THR A 807      20.555  36.024 -34.463  1.00  1.600          H  
ATOM  12431 1HG2 THR A 807      22.450  35.773 -37.303  1.00  1.600          H  
ATOM  12432 2HG2 THR A 807      23.542  37.098 -37.020  1.00  1.600          H  
ATOM  12433 3HG2 THR A 807      23.739  35.591 -36.127  1.00  1.600          H  
ATOM  12434  N   ASN A 808      21.797  37.305 -32.347  1.00  0.960          N  
ATOM  12435  CA  ASN A 808      20.889  37.607 -31.257  1.00  0.960          C  
ATOM  12436  C   ASN A 808      21.675  37.358 -29.999  1.00  0.920          C  
ATOM  12437  O   ASN A 808      22.430  36.381 -29.956  1.00  0.900          O  
ATOM  12438  CB  ASN A 808      19.645  36.737 -31.323  1.00  1.340          C  
ATOM  12439  CG  ASN A 808      18.803  36.994 -32.545  1.00  1.340          C  
ATOM  12440  OD1 ASN A 808      19.059  36.482 -33.653  1.00  1.340          O  
ATOM  12441  ND2 ASN A 808      17.772  37.783 -32.367  1.00  1.340          N  
ATOM  12442  H   ASN A 808      22.354  36.450 -32.319  1.00  1.150          H  
ATOM  12443  HA  ASN A 808      20.610  38.661 -31.285  1.00  1.150          H  
ATOM  12444 1HB  ASN A 808      19.931  35.700 -31.303  1.00  1.610          H  
ATOM  12445 2HB  ASN A 808      19.035  36.917 -30.439  1.00  1.610          H  
ATOM  12446 1HD2 ASN A 808      17.168  37.995 -33.136  1.00  1.610          H  
ATOM  12447 2HD2 ASN A 808      17.585  38.175 -31.467  1.00  1.610          H  
ATOM  12448  N   PHE A 809      21.506  38.203 -28.983  1.00  0.920          N  
ATOM  12449  CA  PHE A 809      22.236  38.043 -27.729  1.00  0.870          C  
ATOM  12450  C   PHE A 809      21.413  38.518 -26.559  1.00  0.880          C  
ATOM  12451  O   PHE A 809      20.412  39.205 -26.739  1.00  0.930          O  
ATOM  12452  CB  PHE A 809      23.538  38.864 -27.735  1.00  1.240          C  
ATOM  12453  CG  PHE A 809      23.349  40.391 -27.701  1.00  1.240          C  
ATOM  12454  CD1 PHE A 809      23.384  41.086 -26.473  1.00  1.240          C  
ATOM  12455  CD2 PHE A 809      23.156  41.130 -28.863  1.00  1.240          C  
ATOM  12456  CE1 PHE A 809      23.240  42.455 -26.428  1.00  1.240          C  
ATOM  12457  CE2 PHE A 809      23.002  42.507 -28.810  1.00  1.240          C  
ATOM  12458  CZ  PHE A 809      23.046  43.167 -27.594  1.00  1.240          C  
ATOM  12459  H   PHE A 809      20.868  38.985 -29.076  1.00  1.100          H  
ATOM  12460  HA  PHE A 809      22.467  36.996 -27.576  1.00  1.040          H  
ATOM  12461 1HB  PHE A 809      24.140  38.581 -26.868  1.00  1.490          H  
ATOM  12462 2HB  PHE A 809      24.124  38.615 -28.620  1.00  1.490          H  
ATOM  12463  HD1 PHE A 809      23.541  40.527 -25.545  1.00  1.490          H  
ATOM  12464  HD2 PHE A 809      23.128  40.615 -29.823  1.00  1.490          H  
ATOM  12465  HE1 PHE A 809      23.272  42.967 -25.471  1.00  1.490          H  
ATOM  12466  HE2 PHE A 809      22.848  43.071 -29.727  1.00  1.490          H  
ATOM  12467  HZ  PHE A 809      22.922  44.247 -27.560  1.00  1.490          H  
ATOM  12468  N   THR A 810      21.836  38.125 -25.369  1.00  0.820          N  
ATOM  12469  CA  THR A 810      21.273  38.576 -24.108  1.00  0.820          C  
ATOM  12470  C   THR A 810      22.355  38.915 -23.092  1.00  0.780          C  
ATOM  12471  O   THR A 810      23.559  38.874 -23.387  1.00  0.760          O  
ATOM  12472  CB  THR A 810      20.318  37.542 -23.505  1.00  1.150          C  
ATOM  12473  OG1 THR A 810      19.640  38.137 -22.394  1.00  1.150          O  
ATOM  12474  CG2 THR A 810      21.069  36.300 -23.080  1.00  1.150          C  
ATOM  12475  H   THR A 810      22.621  37.474 -25.333  1.00  0.980          H  
ATOM  12476  HA  THR A 810      20.702  39.482 -24.289  1.00  0.980          H  
ATOM  12477  HB  THR A 810      19.589  37.282 -24.228  1.00  1.380          H  
ATOM  12478  HG1 THR A 810      18.929  37.549 -22.108  1.00  1.380          H  
ATOM  12479 1HG2 THR A 810      20.375  35.580 -22.659  1.00  1.380          H  
ATOM  12480 2HG2 THR A 810      21.564  35.858 -23.944  1.00  1.380          H  
ATOM  12481 3HG2 THR A 810      21.801  36.554 -22.350  1.00  1.380          H  
ATOM  12482  N   ILE A 811      21.903  39.278 -21.902  1.00  0.780          N  
ATOM  12483  CA  ILE A 811      22.788  39.582 -20.783  1.00  0.740          C  
ATOM  12484  C   ILE A 811      22.513  38.542 -19.709  1.00  0.700          C  
ATOM  12485  O   ILE A 811      21.361  38.272 -19.365  1.00  0.720          O  
ATOM  12486  CB  ILE A 811      22.586  41.012 -20.224  1.00  1.050          C  
ATOM  12487  CG1 ILE A 811      22.690  42.084 -21.397  1.00  1.050          C  
ATOM  12488  CG2 ILE A 811      23.615  41.302 -19.085  1.00  1.050          C  
ATOM  12489  CD1 ILE A 811      24.015  42.176 -22.141  1.00  1.050          C  
ATOM  12490  H   ILE A 811      20.891  39.261 -21.777  1.00  0.940          H  
ATOM  12491  HA  ILE A 811      23.826  39.466 -21.090  1.00  0.890          H  
ATOM  12492  HB  ILE A 811      21.611  41.097 -19.791  1.00  1.260          H  
ATOM  12493 1HG1 ILE A 811      21.926  41.848 -22.134  1.00  1.260          H  
ATOM  12494 2HG1 ILE A 811      22.464  43.063 -20.973  1.00  1.260          H  
ATOM  12495 1HG2 ILE A 811      23.444  42.297 -18.699  1.00  1.260          H  
ATOM  12496 2HG2 ILE A 811      23.487  40.579 -18.277  1.00  1.260          H  
ATOM  12497 3HG2 ILE A 811      24.636  41.227 -19.466  1.00  1.260          H  
ATOM  12498 1HD1 ILE A 811      23.928  42.937 -22.907  1.00  1.260          H  
ATOM  12499 2HD1 ILE A 811      24.809  42.447 -21.459  1.00  1.260          H  
ATOM  12500 3HD1 ILE A 811      24.255  41.228 -22.611  1.00  1.260          H  
ATOM  12501  N   VAL A 812      23.569  37.925 -19.224  1.00  0.660          N  
ATOM  12502  CA  VAL A 812      23.469  36.893 -18.202  1.00  0.630          C  
ATOM  12503  C   VAL A 812      24.434  37.200 -17.097  1.00  0.600          C  
ATOM  12504  O   VAL A 812      25.267  38.093 -17.246  1.00  0.640          O  
ATOM  12505  CB  VAL A 812      23.790  35.497 -18.777  1.00  0.890          C  
ATOM  12506  CG1 VAL A 812      22.826  35.165 -19.876  1.00  0.890          C  
ATOM  12507  CG2 VAL A 812      25.233  35.470 -19.296  1.00  0.890          C  
ATOM  12508  H   VAL A 812      24.489  38.213 -19.579  1.00  0.790          H  
ATOM  12509  HA  VAL A 812      22.456  36.892 -17.795  1.00  0.760          H  
ATOM  12510  HB  VAL A 812      23.666  34.750 -17.995  1.00  1.070          H  
ATOM  12511 1HG1 VAL A 812      23.039  34.177 -20.268  1.00  1.070          H  
ATOM  12512 2HG1 VAL A 812      21.806  35.192 -19.496  1.00  1.070          H  
ATOM  12513 3HG1 VAL A 812      22.941  35.889 -20.649  1.00  1.070          H  
ATOM  12514 1HG2 VAL A 812      25.457  34.484 -19.698  1.00  1.070          H  
ATOM  12515 2HG2 VAL A 812      25.354  36.219 -20.078  1.00  1.070          H  
ATOM  12516 3HG2 VAL A 812      25.933  35.690 -18.490  1.00  1.070          H  
ATOM  12517  N   GLY A 813      24.375  36.448 -16.011  1.00  0.560          N  
ATOM  12518  CA  GLY A 813      25.383  36.663 -15.002  1.00  0.530          C  
ATOM  12519  C   GLY A 813      25.485  35.528 -14.010  1.00  0.520          C  
ATOM  12520  O   GLY A 813      24.621  34.650 -13.938  1.00  0.560          O  
ATOM  12521  H   GLY A 813      23.670  35.734 -15.896  1.00  0.670          H  
ATOM  12522 1HA  GLY A 813      26.345  36.780 -15.501  1.00  0.640          H  
ATOM  12523 2HA  GLY A 813      25.186  37.595 -14.473  1.00  0.640          H  
ATOM  12524  N   GLN A 814      26.583  35.556 -13.270  1.00  0.510          N  
ATOM  12525  CA  GLN A 814      26.924  34.562 -12.268  1.00  0.500          C  
ATOM  12526  C   GLN A 814      26.970  35.192 -10.898  1.00  0.480          C  
ATOM  12527  O   GLN A 814      26.872  36.417 -10.761  1.00  0.490          O  
ATOM  12528  CB  GLN A 814      28.286  33.913 -12.576  1.00  0.700          C  
ATOM  12529  CG  GLN A 814      28.348  33.152 -13.895  1.00  0.700          C  
ATOM  12530  CD  GLN A 814      29.702  32.451 -14.113  1.00  0.700          C  
ATOM  12531  OE1 GLN A 814      30.698  32.773 -13.446  1.00  0.700          O  
ATOM  12532  NE2 GLN A 814      29.725  31.495 -15.036  1.00  0.700          N  
ATOM  12533  H   GLN A 814      27.201  36.352 -13.439  1.00  0.610          H  
ATOM  12534  HA  GLN A 814      26.155  33.789 -12.259  1.00  0.600          H  
ATOM  12535 1HB  GLN A 814      29.051  34.688 -12.601  1.00  0.840          H  
ATOM  12536 2HB  GLN A 814      28.554  33.220 -11.779  1.00  0.840          H  
ATOM  12537 1HG  GLN A 814      27.561  32.399 -13.906  1.00  0.840          H  
ATOM  12538 2HG  GLN A 814      28.195  33.859 -14.712  1.00  0.840          H  
ATOM  12539 1HE2 GLN A 814      30.569  30.997 -15.238  1.00  0.840          H  
ATOM  12540 2HE2 GLN A 814      28.894  31.275 -15.546  1.00  0.840          H  
ATOM  12541  N   GLU A 815      27.180  34.362  -9.885  1.00  0.480          N  
ATOM  12542  CA  GLU A 815      27.297  34.848  -8.525  1.00  0.480          C  
ATOM  12543  C   GLU A 815      28.306  34.010  -7.749  1.00  0.430          C  
ATOM  12544  O   GLU A 815      28.450  32.810  -8.006  1.00  0.430          O  
ATOM  12545  CB  GLU A 815      25.924  34.793  -7.850  1.00  0.670          C  
ATOM  12546  CG  GLU A 815      25.360  33.371  -7.739  1.00  0.670          C  
ATOM  12547  CD  GLU A 815      24.010  33.287  -7.130  1.00  0.670          C  
ATOM  12548  OE1 GLU A 815      23.894  33.506  -5.955  1.00  0.670          O  
ATOM  12549  OE2 GLU A 815      23.077  32.994  -7.838  1.00  0.670          O  
ATOM  12550  H   GLU A 815      27.254  33.368 -10.054  1.00  0.580          H  
ATOM  12551  HA  GLU A 815      27.644  35.871  -8.555  1.00  0.580          H  
ATOM  12552 1HB  GLU A 815      25.991  35.215  -6.858  1.00  0.810          H  
ATOM  12553 2HB  GLU A 815      25.213  35.402  -8.416  1.00  0.810          H  
ATOM  12554 1HG  GLU A 815      25.317  32.932  -8.735  1.00  0.810          H  
ATOM  12555 2HG  GLU A 815      26.035  32.767  -7.138  1.00  0.810          H  
ATOM  12556  N   GLU A 816      28.978  34.637  -6.785  1.00  0.430          N  
ATOM  12557  CA  GLU A 816      29.930  33.935  -5.924  1.00  0.420          C  
ATOM  12558  C   GLU A 816      30.116  34.610  -4.563  1.00  0.470          C  
ATOM  12559  O   GLU A 816      30.191  35.837  -4.468  1.00  0.540          O  
ATOM  12560  CB  GLU A 816      31.302  33.838  -6.624  1.00  0.590          C  
ATOM  12561  CG  GLU A 816      32.356  32.978  -5.898  1.00  0.590          C  
ATOM  12562  CD  GLU A 816      33.686  32.881  -6.628  1.00  0.590          C  
ATOM  12563  OE1 GLU A 816      33.984  33.738  -7.445  1.00  0.590          O  
ATOM  12564  OE2 GLU A 816      34.417  31.963  -6.348  1.00  0.590          O  
ATOM  12565  H   GLU A 816      28.812  35.642  -6.683  1.00  0.520          H  
ATOM  12566  HA  GLU A 816      29.553  32.928  -5.752  1.00  0.500          H  
ATOM  12567 1HB  GLU A 816      31.169  33.418  -7.624  1.00  0.710          H  
ATOM  12568 2HB  GLU A 816      31.716  34.839  -6.745  1.00  0.710          H  
ATOM  12569 1HG  GLU A 816      32.545  33.395  -4.915  1.00  0.710          H  
ATOM  12570 2HG  GLU A 816      31.957  31.975  -5.760  1.00  0.710          H  
ATOM  12571  N   PHE A 817      30.196  33.809  -3.501  1.00  0.460          N  
ATOM  12572  CA  PHE A 817      30.519  34.354  -2.180  1.00  0.490          C  
ATOM  12573  C   PHE A 817      32.011  34.263  -1.903  1.00  0.510          C  
ATOM  12574  O   PHE A 817      32.613  33.187  -2.044  1.00  0.490          O  
ATOM  12575  CB  PHE A 817      29.768  33.642  -1.053  1.00  0.670          C  
ATOM  12576  CG  PHE A 817      30.226  34.087   0.325  1.00  0.670          C  
ATOM  12577  CD1 PHE A 817      29.857  35.292   0.887  1.00  0.670          C  
ATOM  12578  CD2 PHE A 817      31.064  33.255   1.058  1.00  0.670          C  
ATOM  12579  CE1 PHE A 817      30.325  35.618   2.145  1.00  0.670          C  
ATOM  12580  CE2 PHE A 817      31.523  33.589   2.297  1.00  0.670          C  
ATOM  12581  CZ  PHE A 817      31.151  34.770   2.841  1.00  0.670          C  
ATOM  12582  H   PHE A 817      30.085  32.810  -3.625  1.00  0.550          H  
ATOM  12583  HA  PHE A 817      30.242  35.408  -2.158  1.00  0.590          H  
ATOM  12584 1HB  PHE A 817      28.704  33.842  -1.137  1.00  0.810          H  
ATOM  12585 2HB  PHE A 817      29.909  32.567  -1.126  1.00  0.810          H  
ATOM  12586  HD1 PHE A 817      29.202  35.973   0.346  1.00  0.810          H  
ATOM  12587  HD2 PHE A 817      31.351  32.329   0.628  1.00  0.810          H  
ATOM  12588  HE1 PHE A 817      30.043  36.541   2.613  1.00  0.810          H  
ATOM  12589  HE2 PHE A 817      32.176  32.911   2.846  1.00  0.810          H  
ATOM  12590  HZ  PHE A 817      31.492  35.051   3.834  1.00  0.810          H  
ATOM  12591  N   ILE A 818      32.597  35.391  -1.515  1.00  0.560          N  
ATOM  12592  CA  ILE A 818      34.005  35.461  -1.174  1.00  0.590          C  
ATOM  12593  C   ILE A 818      34.117  35.746   0.313  1.00  0.630          C  
ATOM  12594  O   ILE A 818      33.526  36.702   0.824  1.00  0.640          O  
ATOM  12595  CB  ILE A 818      34.731  36.552  -1.983  1.00  0.810          C  
ATOM  12596  CG1 ILE A 818      34.471  36.369  -3.507  1.00  0.810          C  
ATOM  12597  CG2 ILE A 818      36.241  36.494  -1.683  1.00  0.810          C  
ATOM  12598  CD1 ILE A 818      34.951  35.091  -4.119  1.00  0.810          C  
ATOM  12599  H   ILE A 818      32.021  36.235  -1.448  1.00  0.670          H  
ATOM  12600  HA  ILE A 818      34.474  34.501  -1.363  1.00  0.710          H  
ATOM  12601  HB  ILE A 818      34.346  37.529  -1.707  1.00  0.980          H  
ATOM  12602 1HG1 ILE A 818      33.396  36.415  -3.672  1.00  0.980          H  
ATOM  12603 2HG1 ILE A 818      34.939  37.197  -4.038  1.00  0.980          H  
ATOM  12604 1HG2 ILE A 818      36.753  37.248  -2.253  1.00  0.980          H  
ATOM  12605 2HG2 ILE A 818      36.421  36.669  -0.621  1.00  0.980          H  
ATOM  12606 3HG2 ILE A 818      36.652  35.528  -1.943  1.00  0.980          H  
ATOM  12607 1HD1 ILE A 818      34.688  35.092  -5.160  1.00  0.980          H  
ATOM  12608 2HD1 ILE A 818      36.018  34.998  -4.027  1.00  0.980          H  
ATOM  12609 3HD1 ILE A 818      34.477  34.241  -3.646  1.00  0.980          H  
ATOM  12610  N   GLN A 819      34.872  34.922   1.019  1.00  0.640          N  
ATOM  12611  CA  GLN A 819      35.011  35.128   2.448  1.00  0.670          C  
ATOM  12612  C   GLN A 819      35.988  36.256   2.688  1.00  0.720          C  
ATOM  12613  O   GLN A 819      37.058  36.262   2.084  1.00  0.730          O  
ATOM  12614  CB  GLN A 819      35.504  33.859   3.133  1.00  0.930          C  
ATOM  12615  CG  GLN A 819      35.565  33.991   4.613  1.00  0.930          C  
ATOM  12616  CD  GLN A 819      35.957  32.767   5.294  1.00  0.930          C  
ATOM  12617  OE1 GLN A 819      36.303  31.747   4.688  1.00  0.930          O  
ATOM  12618  NE2 GLN A 819      35.915  32.844   6.597  1.00  0.930          N  
ATOM  12619  H   GLN A 819      35.374  34.177   0.555  1.00  0.770          H  
ATOM  12620  HA  GLN A 819      34.050  35.412   2.870  1.00  0.800          H  
ATOM  12621 1HB  GLN A 819      34.840  33.029   2.891  1.00  1.110          H  
ATOM  12622 2HB  GLN A 819      36.501  33.609   2.775  1.00  1.110          H  
ATOM  12623 1HG  GLN A 819      36.288  34.753   4.882  1.00  1.110          H  
ATOM  12624 2HG  GLN A 819      34.578  34.280   4.988  1.00  1.110          H  
ATOM  12625 1HE2 GLN A 819      36.170  32.066   7.165  1.00  1.110          H  
ATOM  12626 2HE2 GLN A 819      35.622  33.733   7.014  1.00  1.110          H  
ATOM  12627  N   THR A 820      35.642  37.193   3.571  1.00  0.750          N  
ATOM  12628  CA  THR A 820      36.590  38.266   3.861  1.00  0.790          C  
ATOM  12629  C   THR A 820      36.966  38.290   5.334  1.00  0.830          C  
ATOM  12630  O   THR A 820      38.001  38.848   5.704  1.00  0.870          O  
ATOM  12631  CB  THR A 820      36.062  39.663   3.514  1.00  1.090          C  
ATOM  12632  OG1 THR A 820      34.955  39.974   4.353  1.00  1.090          O  
ATOM  12633  CG2 THR A 820      35.608  39.709   2.030  1.00  1.090          C  
ATOM  12634  H   THR A 820      34.738  37.142   4.045  1.00  0.900          H  
ATOM  12635  HA  THR A 820      37.491  38.080   3.291  1.00  0.950          H  
ATOM  12636  HB  THR A 820      36.841  40.371   3.701  1.00  1.310          H  
ATOM  12637  HG1 THR A 820      34.723  40.904   4.250  1.00  1.310          H  
ATOM  12638 1HG2 THR A 820      35.241  40.697   1.788  1.00  1.310          H  
ATOM  12639 2HG2 THR A 820      36.431  39.472   1.396  1.00  1.310          H  
ATOM  12640 3HG2 THR A 820      34.819  38.985   1.860  1.00  1.310          H  
ATOM  12641  N   ASN A 821      36.152  37.665   6.178  1.00  0.820          N  
ATOM  12642  CA  ASN A 821      36.411  37.670   7.605  1.00  0.850          C  
ATOM  12643  C   ASN A 821      35.871  36.376   8.222  1.00  0.840          C  
ATOM  12644  O   ASN A 821      35.394  35.489   7.510  1.00  0.800          O  
ATOM  12645  CB  ASN A 821      35.889  38.957   8.250  1.00  1.180          C  
ATOM  12646  CG  ASN A 821      34.428  39.193   8.197  1.00  1.180          C  
ATOM  12647  OD1 ASN A 821      33.674  38.588   8.955  1.00  1.180          O  
ATOM  12648  ND2 ASN A 821      33.995  40.066   7.322  1.00  1.180          N  
ATOM  12649  H   ASN A 821      35.291  37.243   5.832  1.00  0.980          H  
ATOM  12650  HA  ASN A 821      37.486  37.669   7.761  1.00  1.020          H  
ATOM  12651 1HB  ASN A 821      36.177  38.984   9.278  1.00  1.410          H  
ATOM  12652 2HB  ASN A 821      36.382  39.803   7.769  1.00  1.410          H  
ATOM  12653 1HD2 ASN A 821      33.013  40.263   7.247  1.00  1.410          H  
ATOM  12654 2HD2 ASN A 821      34.645  40.524   6.713  1.00  1.410          H  
ATOM  12655  N   SER A 822      36.003  36.245   9.526  1.00  0.860          N  
ATOM  12656  CA  SER A 822      35.607  35.056  10.256  1.00  0.850          C  
ATOM  12657  C   SER A 822      35.281  35.487  11.694  1.00  0.880          C  
ATOM  12658  O   SER A 822      35.490  36.651  12.031  1.00  0.920          O  
ATOM  12659  CB  SER A 822      36.746  34.048  10.193  1.00  1.190          C  
ATOM  12660  OG  SER A 822      37.862  34.500  10.898  1.00  1.190          O  
ATOM  12661  H   SER A 822      36.404  37.006  10.048  1.00  1.030          H  
ATOM  12662  HA  SER A 822      34.729  34.640   9.772  1.00  1.020          H  
ATOM  12663 1HB  SER A 822      36.444  33.088  10.569  1.00  1.430          H  
ATOM  12664 2HB  SER A 822      37.015  33.904   9.154  1.00  1.430          H  
ATOM  12665  HG  SER A 822      38.532  33.821  10.794  1.00  1.430          H  
ATOM  12666  N   PRO A 823      34.642  34.646  12.526  1.00  0.870          N  
ATOM  12667  CA  PRO A 823      34.379  34.931  13.930  1.00  0.910          C  
ATOM  12668  C   PRO A 823      35.710  35.189  14.659  1.00  0.950          C  
ATOM  12669  O   PRO A 823      36.684  34.487  14.401  1.00  0.950          O  
ATOM  12670  CB  PRO A 823      33.707  33.621  14.380  1.00  1.360          C  
ATOM  12671  CG  PRO A 823      33.096  33.043  13.126  1.00  1.360          C  
ATOM  12672  CD  PRO A 823      34.086  33.354  12.051  1.00  1.360          C  
ATOM  12673  HA  PRO A 823      33.703  35.788  14.021  1.00  1.090          H  
ATOM  12674 1HB  PRO A 823      34.424  32.968  14.891  1.00  1.640          H  
ATOM  12675 2HB  PRO A 823      32.938  33.835  15.066  1.00  1.640          H  
ATOM  12676 1HG  PRO A 823      32.910  31.973  13.249  1.00  1.640          H  
ATOM  12677 2HG  PRO A 823      32.120  33.501  12.946  1.00  1.640          H  
ATOM  12678 1HD  PRO A 823      34.859  32.579  12.047  1.00  1.640          H  
ATOM  12679 2HD  PRO A 823      33.558  33.431  11.101  1.00  1.640          H  
ATOM  12680  N   LYS A 824      35.751  36.175  15.569  1.00  1.000          N  
ATOM  12681  CA  LYS A 824      36.975  36.484  16.320  1.00  1.050          C  
ATOM  12682  C   LYS A 824      37.070  35.563  17.512  1.00  1.070          C  
ATOM  12683  O   LYS A 824      36.067  35.334  18.167  1.00  1.090          O  
ATOM  12684  CB  LYS A 824      36.936  37.944  16.741  1.00  1.450          C  
ATOM  12685  CG  LYS A 824      38.115  38.458  17.486  1.00  1.450          C  
ATOM  12686  CD  LYS A 824      37.904  39.883  17.878  1.00  1.450          C  
ATOM  12687  CE  LYS A 824      38.243  40.793  16.761  1.00  1.450          C  
ATOM  12688  NZ  LYS A 824      37.870  42.144  17.045  1.00  1.450          N  
ATOM  12689  H   LYS A 824      34.925  36.741  15.790  1.00  1.200          H  
ATOM  12690  HA  LYS A 824      37.845  36.303  15.691  1.00  1.260          H  
ATOM  12691 1HB  LYS A 824      36.761  38.550  15.865  1.00  1.740          H  
ATOM  12692 2HB  LYS A 824      36.115  38.080  17.361  1.00  1.740          H  
ATOM  12693 1HG  LYS A 824      38.324  37.851  18.366  1.00  1.740          H  
ATOM  12694 2HG  LYS A 824      38.952  38.433  16.816  1.00  1.740          H  
ATOM  12695 1HD  LYS A 824      36.864  40.059  18.139  1.00  1.740          H  
ATOM  12696 2HD  LYS A 824      38.528  40.125  18.735  1.00  1.740          H  
ATOM  12697 1HE  LYS A 824      39.320  40.757  16.600  1.00  1.740          H  
ATOM  12698 2HE  LYS A 824      37.745  40.496  15.851  1.00  1.740          H  
ATOM  12699 1HZ  LYS A 824      38.195  42.652  16.210  1.00  1.740          H  
ATOM  12700 2HZ  LYS A 824      36.816  42.157  17.165  1.00  1.740          H  
ATOM  12701 3HZ  LYS A 824      38.326  42.497  17.862  1.00  1.740          H  
ATOM  12702  N   VAL A 825      38.246  35.038  17.847  1.00  1.090          N  
ATOM  12703  CA  VAL A 825      38.252  34.129  18.999  1.00  1.100          C  
ATOM  12704  C   VAL A 825      39.242  34.484  20.087  1.00  1.150          C  
ATOM  12705  O   VAL A 825      40.424  34.704  19.820  1.00  1.170          O  
ATOM  12706  CB  VAL A 825      38.488  32.663  18.553  1.00  1.540          C  
ATOM  12707  CG1 VAL A 825      38.512  31.731  19.805  1.00  1.540          C  
ATOM  12708  CG2 VAL A 825      37.374  32.237  17.583  1.00  1.540          C  
ATOM  12709  H   VAL A 825      39.104  35.287  17.335  1.00  1.310          H  
ATOM  12710  HA  VAL A 825      37.268  34.161  19.463  1.00  1.320          H  
ATOM  12711  HB  VAL A 825      39.451  32.584  18.052  1.00  1.840          H  
ATOM  12712 1HG1 VAL A 825      38.672  30.723  19.520  1.00  1.840          H  
ATOM  12713 2HG1 VAL A 825      39.311  32.020  20.473  1.00  1.840          H  
ATOM  12714 3HG1 VAL A 825      37.557  31.800  20.332  1.00  1.840          H  
ATOM  12715 1HG2 VAL A 825      37.535  31.216  17.264  1.00  1.840          H  
ATOM  12716 2HG2 VAL A 825      36.424  32.315  18.088  1.00  1.840          H  
ATOM  12717 3HG2 VAL A 825      37.374  32.884  16.706  1.00  1.840          H  
ATOM  12718  N   THR A 826      38.731  34.506  21.315  1.00  1.180          N  
ATOM  12719  CA  THR A 826      39.540  34.736  22.500  1.00  1.240          C  
ATOM  12720  C   THR A 826      39.380  33.538  23.428  1.00  1.250          C  
ATOM  12721  O   THR A 826      38.281  32.971  23.538  1.00  1.230          O  
ATOM  12722  CB  THR A 826      39.139  36.033  23.231  1.00  1.710          C  
ATOM  12723  OG1 THR A 826      40.030  36.247  24.327  1.00  1.710          O  
ATOM  12724  CG2 THR A 826      37.696  35.934  23.784  1.00  1.710          C  
ATOM  12725  H   THR A 826      37.722  34.337  21.413  1.00  1.420          H  
ATOM  12726  HA  THR A 826      40.588  34.807  22.210  1.00  1.490          H  
ATOM  12727  HB  THR A 826      39.214  36.866  22.538  1.00  2.050          H  
ATOM  12728  HG1 THR A 826      39.953  37.157  24.631  1.00  2.050          H  
ATOM  12729 1HG2 THR A 826      37.441  36.858  24.294  1.00  2.050          H  
ATOM  12730 2HG2 THR A 826      37.003  35.771  22.968  1.00  2.050          H  
ATOM  12731 3HG2 THR A 826      37.611  35.120  24.490  1.00  2.050          H  
ATOM  12732  N   ILE A 827      40.482  33.089  24.027  1.00  1.280          N  
ATOM  12733  CA  ILE A 827      40.404  31.970  24.954  1.00  1.290          C  
ATOM  12734  C   ILE A 827      41.120  32.250  26.258  1.00  1.350          C  
ATOM  12735  O   ILE A 827      42.275  32.674  26.270  1.00  1.390          O  
ATOM  12736  CB  ILE A 827      40.886  30.614  24.367  1.00  1.800          C  
ATOM  12737  CG1 ILE A 827      40.010  30.239  23.131  1.00  1.800          C  
ATOM  12738  CG2 ILE A 827      40.787  29.499  25.466  1.00  1.800          C  
ATOM  12739  CD1 ILE A 827      40.429  29.014  22.382  1.00  1.800          C  
ATOM  12740  H   ILE A 827      41.349  33.604  23.917  1.00  1.540          H  
ATOM  12741  HA  ILE A 827      39.363  31.833  25.188  1.00  1.550          H  
ATOM  12742  HB  ILE A 827      41.919  30.697  24.036  1.00  2.160          H  
ATOM  12743 1HG1 ILE A 827      38.994  30.105  23.465  1.00  2.160          H  
ATOM  12744 2HG1 ILE A 827      40.032  31.055  22.437  1.00  2.160          H  
ATOM  12745 1HG2 ILE A 827      41.099  28.586  25.072  1.00  2.160          H  
ATOM  12746 2HG2 ILE A 827      41.417  29.732  26.312  1.00  2.160          H  
ATOM  12747 3HG2 ILE A 827      39.754  29.402  25.802  1.00  2.160          H  
ATOM  12748 1HD1 ILE A 827      39.743  28.866  21.561  1.00  2.160          H  
ATOM  12749 2HD1 ILE A 827      41.437  29.110  21.998  1.00  2.160          H  
ATOM  12750 3HD1 ILE A 827      40.383  28.175  23.027  1.00  2.160          H  
ATOM  12751  N   ASP A 828      40.424  31.993  27.355  1.00  1.370          N  
ATOM  12752  CA  ASP A 828      40.966  32.122  28.688  1.00  1.440          C  
ATOM  12753  C   ASP A 828      41.642  30.802  29.034  1.00  1.440          C  
ATOM  12754  O   ASP A 828      40.987  29.827  29.413  1.00  1.410          O  
ATOM  12755  CB  ASP A 828      39.843  32.495  29.668  1.00  1.990          C  
ATOM  12756  CG  ASP A 828      40.266  32.671  31.125  1.00  1.990          C  
ATOM  12757  OD1 ASP A 828      41.288  32.126  31.509  1.00  1.990          O  
ATOM  12758  OD2 ASP A 828      39.559  33.323  31.850  1.00  1.990          O  
ATOM  12759  H   ASP A 828      39.467  31.657  27.231  1.00  1.640          H  
ATOM  12760  HA  ASP A 828      41.716  32.912  28.693  1.00  1.730          H  
ATOM  12761 1HB  ASP A 828      39.386  33.427  29.338  1.00  2.390          H  
ATOM  12762 2HB  ASP A 828      39.076  31.740  29.623  1.00  2.390          H  
ATOM  12763  N   CYS A 829      42.963  30.745  28.849  1.00  1.470          N  
ATOM  12764  CA  CYS A 829      43.709  29.508  29.025  1.00  1.470          C  
ATOM  12765  C   CYS A 829      43.527  28.961  30.437  1.00  1.490          C  
ATOM  12766  O   CYS A 829      43.322  27.768  30.631  1.00  1.500          O  
ATOM  12767  CB  CYS A 829      45.202  29.737  28.766  1.00  2.060          C  
ATOM  12768  SG  CYS A 829      46.219  28.239  28.851  1.00  2.060          S  
ATOM  12769  H   CYS A 829      43.446  31.582  28.550  1.00  1.760          H  
ATOM  12770  HA  CYS A 829      43.339  28.772  28.315  1.00  1.760          H  
ATOM  12771 1HB  CYS A 829      45.332  30.178  27.774  1.00  2.470          H  
ATOM  12772 2HB  CYS A 829      45.589  30.450  29.493  1.00  2.470          H  
ATOM  12773  N   SER A 830      43.612  29.843  31.429  1.00  1.520          N  
ATOM  12774  CA  SER A 830      43.507  29.409  32.807  1.00  1.540          C  
ATOM  12775  C   SER A 830      42.129  28.827  33.106  1.00  1.500          C  
ATOM  12776  O   SER A 830      42.021  27.754  33.711  1.00  1.500          O  
ATOM  12777  CB  SER A 830      43.795  30.586  33.726  1.00  2.150          C  
ATOM  12778  OG  SER A 830      45.128  31.023  33.601  1.00  2.150          O  
ATOM  12779  H   SER A 830      43.753  30.822  31.228  1.00  1.820          H  
ATOM  12780  HA  SER A 830      44.247  28.635  32.979  1.00  1.850          H  
ATOM  12781 1HB  SER A 830      43.116  31.404  33.486  1.00  2.580          H  
ATOM  12782 2HB  SER A 830      43.610  30.300  34.748  1.00  2.580          H  
ATOM  12783  HG  SER A 830      45.234  31.728  34.247  1.00  2.580          H  
ATOM  12784  N   LEU A 831      41.059  29.479  32.633  1.00  1.480          N  
ATOM  12785  CA  LEU A 831      39.721  28.941  32.895  1.00  1.460          C  
ATOM  12786  C   LEU A 831      39.501  27.617  32.164  1.00  1.430          C  
ATOM  12787  O   LEU A 831      39.021  26.639  32.748  1.00  1.470          O  
ATOM  12788  CB  LEU A 831      38.624  29.952  32.491  1.00  2.050          C  
ATOM  12789  CG  LEU A 831      37.109  29.525  32.694  1.00  2.050          C  
ATOM  12790  CD1 LEU A 831      36.831  29.202  34.133  1.00  2.050          C  
ATOM  12791  CD2 LEU A 831      36.201  30.676  32.267  1.00  2.050          C  
ATOM  12792  H   LEU A 831      41.180  30.380  32.141  1.00  1.780          H  
ATOM  12793  HA  LEU A 831      39.648  28.757  33.964  1.00  1.750          H  
ATOM  12794 1HB  LEU A 831      38.790  30.880  33.037  1.00  2.460          H  
ATOM  12795 2HB  LEU A 831      38.752  30.159  31.434  1.00  2.460          H  
ATOM  12796  HG  LEU A 831      36.896  28.642  32.090  1.00  2.460          H  
ATOM  12797 1HD1 LEU A 831      35.783  28.912  34.243  1.00  2.460          H  
ATOM  12798 2HD1 LEU A 831      37.451  28.394  34.445  1.00  2.460          H  
ATOM  12799 3HD1 LEU A 831      37.034  30.074  34.751  1.00  2.460          H  
ATOM  12800 1HD2 LEU A 831      35.155  30.383  32.394  1.00  2.460          H  
ATOM  12801 2HD2 LEU A 831      36.411  31.552  32.882  1.00  2.460          H  
ATOM  12802 3HD2 LEU A 831      36.376  30.923  31.257  1.00  2.460          H  
ATOM  12803  N   PHE A 832      39.895  27.554  30.894  1.00  1.400          N  
ATOM  12804  CA  PHE A 832      39.710  26.343  30.107  1.00  1.370          C  
ATOM  12805  C   PHE A 832      40.373  25.140  30.764  1.00  1.380          C  
ATOM  12806  O   PHE A 832      39.767  24.078  30.911  1.00  1.360          O  
ATOM  12807  CB  PHE A 832      40.298  26.510  28.706  1.00  1.930          C  
ATOM  12808  CG  PHE A 832      40.165  25.277  27.839  1.00  1.930          C  
ATOM  12809  CD1 PHE A 832      39.006  25.055  27.141  1.00  1.930          C  
ATOM  12810  CD2 PHE A 832      41.184  24.331  27.733  1.00  1.930          C  
ATOM  12811  CE1 PHE A 832      38.870  23.944  26.364  1.00  1.930          C  
ATOM  12812  CE2 PHE A 832      41.038  23.223  26.939  1.00  1.930          C  
ATOM  12813  CZ  PHE A 832      39.882  23.034  26.258  1.00  1.930          C  
ATOM  12814  H   PHE A 832      40.309  28.377  30.447  1.00  1.680          H  
ATOM  12815  HA  PHE A 832      38.641  26.147  30.024  1.00  1.640          H  
ATOM  12816 1HB  PHE A 832      39.791  27.341  28.204  1.00  2.320          H  
ATOM  12817 2HB  PHE A 832      41.351  26.773  28.783  1.00  2.320          H  
ATOM  12818  HD1 PHE A 832      38.188  25.778  27.217  1.00  2.320          H  
ATOM  12819  HD2 PHE A 832      42.109  24.475  28.283  1.00  2.320          H  
ATOM  12820  HE1 PHE A 832      37.956  23.787  25.829  1.00  2.320          H  
ATOM  12821  HE2 PHE A 832      41.837  22.498  26.852  1.00  2.320          H  
ATOM  12822  HZ  PHE A 832      39.761  22.154  25.632  1.00  2.320          H  
ATOM  12823  N   VAL A 833      41.639  25.306  31.144  1.00  1.410          N  
ATOM  12824  CA  VAL A 833      42.419  24.210  31.675  1.00  1.430          C  
ATOM  12825  C   VAL A 833      42.085  23.839  33.128  1.00  1.450          C  
ATOM  12826  O   VAL A 833      41.967  22.650  33.450  1.00  1.420          O  
ATOM  12827  CB  VAL A 833      43.931  24.560  31.624  1.00  1.990          C  
ATOM  12828  CG1 VAL A 833      44.745  23.446  32.258  1.00  1.990          C  
ATOM  12829  CG2 VAL A 833      44.412  24.801  30.199  1.00  1.990          C  
ATOM  12830  H   VAL A 833      42.079  26.221  31.014  1.00  1.690          H  
ATOM  12831  HA  VAL A 833      42.235  23.345  31.050  1.00  1.720          H  
ATOM  12832  HB  VAL A 833      44.092  25.472  32.207  1.00  2.390          H  
ATOM  12833 1HG1 VAL A 833      45.772  23.711  32.223  1.00  2.390          H  
ATOM  12834 2HG1 VAL A 833      44.459  23.274  33.280  1.00  2.390          H  
ATOM  12835 3HG1 VAL A 833      44.589  22.545  31.698  1.00  2.390          H  
ATOM  12836 1HG2 VAL A 833      45.456  25.068  30.237  1.00  2.390          H  
ATOM  12837 2HG2 VAL A 833      44.297  23.934  29.603  1.00  2.390          H  
ATOM  12838 3HG2 VAL A 833      43.858  25.610  29.750  1.00  2.390          H  
ATOM  12839  N   CYS A 834      42.019  24.851  34.017  1.00  1.510          N  
ATOM  12840  CA  CYS A 834      41.890  24.591  35.450  1.00  1.590          C  
ATOM  12841  C   CYS A 834      40.577  24.984  36.128  1.00  1.650          C  
ATOM  12842  O   CYS A 834      40.449  24.778  37.344  1.00  2.270          O  
ATOM  12843  CB  CYS A 834      43.032  25.290  36.166  1.00  2.190          C  
ATOM  12844  SG  CYS A 834      44.644  24.593  35.798  1.00  2.190          S  
ATOM  12845  H   CYS A 834      42.105  25.810  33.711  1.00  1.810          H  
ATOM  12846  HA  CYS A 834      42.016  23.528  35.582  1.00  1.910          H  
ATOM  12847 1HB  CYS A 834      43.052  26.327  35.861  1.00  2.630          H  
ATOM  12848 2HB  CYS A 834      42.871  25.272  37.237  1.00  2.630          H  
ATOM  12849  N   SER A 835      39.577  25.505  35.411  1.00  1.460          N  
ATOM  12850  CA  SER A 835      38.318  25.857  36.061  1.00  1.440          C  
ATOM  12851  C   SER A 835      38.523  26.695  37.315  1.00  1.480          C  
ATOM  12852  O   SER A 835      39.275  27.672  37.313  1.00  1.530          O  
ATOM  12853  CB  SER A 835      37.533  24.606  36.394  1.00  2.020          C  
ATOM  12854  OG  SER A 835      36.264  24.936  36.881  1.00  2.020          O  
ATOM  12855  H   SER A 835      39.651  25.707  34.410  1.00  1.750          H  
ATOM  12856  HA  SER A 835      37.731  26.430  35.353  1.00  1.730          H  
ATOM  12857 1HB  SER A 835      37.433  24.001  35.497  1.00  2.430          H  
ATOM  12858 2HB  SER A 835      38.061  24.014  37.121  1.00  2.430          H  
ATOM  12859  HG  SER A 835      35.802  24.101  37.028  1.00  2.430          H  
ATOM  12860  N   ASN A 836      37.845  26.320  38.390  1.00  1.560          N  
ATOM  12861  CA  ASN A 836      37.977  26.979  39.683  1.00  1.610          C  
ATOM  12862  C   ASN A 836      38.763  26.178  40.734  1.00  1.680          C  
ATOM  12863  O   ASN A 836      38.541  26.366  41.934  1.00  1.780          O  
ATOM  12864  CB  ASN A 836      36.602  27.340  40.204  1.00  2.230          C  
ATOM  12865  CG  ASN A 836      35.754  26.129  40.383  1.00  2.230          C  
ATOM  12866  OD1 ASN A 836      35.906  25.182  39.599  1.00  2.230          O  
ATOM  12867  ND2 ASN A 836      34.877  26.124  41.359  1.00  2.230          N  
ATOM  12868  H   ASN A 836      37.178  25.550  38.299  1.00  1.870          H  
ATOM  12869  HA  ASN A 836      38.530  27.906  39.530  1.00  1.930          H  
ATOM  12870 1HB  ASN A 836      36.691  27.861  41.159  1.00  2.680          H  
ATOM  12871 2HB  ASN A 836      36.114  28.015  39.504  1.00  2.680          H  
ATOM  12872 1HD2 ASN A 836      34.291  25.327  41.496  1.00  2.680          H  
ATOM  12873 2HD2 ASN A 836      34.797  26.916  41.964  1.00  2.680          H  
ATOM  12874  N   TYR A 837      39.674  25.297  40.313  1.00  1.680          N  
ATOM  12875  CA  TYR A 837      40.435  24.514  41.286  1.00  1.710          C  
ATOM  12876  C   TYR A 837      41.857  25.010  41.440  1.00  1.740          C  
ATOM  12877  O   TYR A 837      42.711  24.780  40.578  1.00  1.740          O  
ATOM  12878  CB  TYR A 837      40.381  23.041  40.916  1.00  2.380          C  
ATOM  12879  CG  TYR A 837      38.981  22.602  41.023  1.00  2.380          C  
ATOM  12880  CD1 TYR A 837      38.177  22.641  39.924  1.00  2.380          C  
ATOM  12881  CD2 TYR A 837      38.479  22.242  42.237  1.00  2.380          C  
ATOM  12882  CE1 TYR A 837      36.857  22.321  40.029  1.00  2.380          C  
ATOM  12883  CE2 TYR A 837      37.171  21.927  42.358  1.00  2.380          C  
ATOM  12884  CZ  TYR A 837      36.345  21.974  41.255  1.00  2.380          C  
ATOM  12885  OH  TYR A 837      35.005  21.687  41.371  1.00  2.380          O  
ATOM  12886  H   TYR A 837      39.831  25.167  39.306  1.00  2.020          H  
ATOM  12887  HA  TYR A 837      39.953  24.622  42.257  1.00  2.050          H  
ATOM  12888 1HB  TYR A 837      40.727  22.894  39.895  1.00  2.860          H  
ATOM  12889 2HB  TYR A 837      40.999  22.447  41.587  1.00  2.860          H  
ATOM  12890  HD1 TYR A 837      38.589  22.945  38.971  1.00  2.860          H  
ATOM  12891  HD2 TYR A 837      39.121  22.232  43.109  1.00  2.860          H  
ATOM  12892  HE1 TYR A 837      36.211  22.366  39.155  1.00  2.860          H  
ATOM  12893  HE2 TYR A 837      36.783  21.664  43.331  1.00  2.860          H  
ATOM  12894  HH  TYR A 837      34.813  21.369  42.275  1.00  2.860          H  
ATOM  12895  N   ALA A 838      42.136  25.617  42.597  1.00  1.760          N  
ATOM  12896  CA  ALA A 838      43.426  26.255  42.857  1.00  1.800          C  
ATOM  12897  C   ALA A 838      44.595  25.302  42.683  1.00  1.810          C  
ATOM  12898  O   ALA A 838      45.633  25.686  42.155  1.00  1.830          O  
ATOM  12899  CB  ALA A 838      43.457  26.818  44.260  1.00  2.500          C  
ATOM  12900  H   ALA A 838      41.388  25.717  43.275  1.00  2.110          H  
ATOM  12901  HA  ALA A 838      43.539  27.074  42.153  1.00  2.160          H  
ATOM  12902 1HB  ALA A 838      44.415  27.323  44.421  1.00  3.000          H  
ATOM  12903 2HB  ALA A 838      42.644  27.533  44.383  1.00  3.000          H  
ATOM  12904 3HB  ALA A 838      43.349  26.014  44.983  1.00  3.000          H  
ATOM  12905  N   ALA A 839      44.424  24.029  43.034  1.00  1.800          N  
ATOM  12906  CA  ALA A 839      45.542  23.108  42.899  1.00  1.810          C  
ATOM  12907  C   ALA A 839      46.049  23.075  41.463  1.00  1.800          C  
ATOM  12908  O   ALA A 839      47.259  22.969  41.227  1.00  1.830          O  
ATOM  12909  CB  ALA A 839      45.122  21.714  43.323  1.00  2.530          C  
ATOM  12910  H   ALA A 839      43.548  23.724  43.434  1.00  2.160          H  
ATOM  12911  HA  ALA A 839      46.353  23.460  43.538  1.00  2.170          H  
ATOM  12912 1HB  ALA A 839      45.969  21.034  43.234  1.00  3.040          H  
ATOM  12913 2HB  ALA A 839      44.783  21.740  44.356  1.00  3.040          H  
ATOM  12914 3HB  ALA A 839      44.312  21.370  42.685  1.00  3.040          H  
ATOM  12915  N   CYS A 840      45.127  23.169  40.508  1.00  1.760          N  
ATOM  12916  CA  CYS A 840      45.471  23.148  39.112  1.00  1.740          C  
ATOM  12917  C   CYS A 840      46.101  24.466  38.746  1.00  1.790          C  
ATOM  12918  O   CYS A 840      47.147  24.501  38.101  1.00  1.830          O  
ATOM  12919  CB  CYS A 840      44.228  22.847  38.286  1.00  2.440          C  
ATOM  12920  SG  CYS A 840      44.489  22.683  36.502  1.00  2.440          S  
ATOM  12921  H   CYS A 840      44.144  23.316  40.743  1.00  2.110          H  
ATOM  12922  HA  CYS A 840      46.211  22.382  38.940  1.00  2.090          H  
ATOM  12923 1HB  CYS A 840      43.797  21.919  38.639  1.00  2.930          H  
ATOM  12924 2HB  CYS A 840      43.488  23.599  38.470  1.00  2.930          H  
ATOM  12925  N   HIS A 841      45.519  25.563  39.222  1.00  1.780          N  
ATOM  12926  CA  HIS A 841      46.041  26.882  38.876  1.00  1.800          C  
ATOM  12927  C   HIS A 841      47.481  27.060  39.341  1.00  1.820          C  
ATOM  12928  O   HIS A 841      48.270  27.747  38.687  1.00  1.840          O  
ATOM  12929  CB  HIS A 841      45.169  27.989  39.458  1.00  2.510          C  
ATOM  12930  CG  HIS A 841      43.889  28.154  38.733  1.00  2.510          C  
ATOM  12931  ND1 HIS A 841      43.824  28.752  37.491  1.00  2.510          N  
ATOM  12932  CD2 HIS A 841      42.626  27.795  39.042  1.00  2.510          C  
ATOM  12933  CE1 HIS A 841      42.568  28.747  37.078  1.00  2.510          C  
ATOM  12934  NE2 HIS A 841      41.835  28.179  37.997  1.00  2.510          N  
ATOM  12935  H   HIS A 841      44.657  25.462  39.767  1.00  2.140          H  
ATOM  12936  HA  HIS A 841      46.028  26.993  37.792  1.00  2.160          H  
ATOM  12937 1HB  HIS A 841      44.966  27.780  40.497  1.00  3.010          H  
ATOM  12938 2HB  HIS A 841      45.710  28.934  39.417  1.00  3.010          H  
ATOM  12939  HD2 HIS A 841      42.291  27.297  39.938  1.00  3.010          H  
ATOM  12940  HE1 HIS A 841      42.184  29.134  36.141  1.00  3.010          H  
ATOM  12941  HE2 HIS A 841      40.827  28.040  37.919  1.00  3.010          H  
ATOM  12942  N   ASP A 842      47.842  26.461  40.475  1.00  1.830          N  
ATOM  12943  CA  ASP A 842      49.223  26.564  40.926  1.00  1.860          C  
ATOM  12944  C   ASP A 842      50.136  25.694  40.045  1.00  1.860          C  
ATOM  12945  O   ASP A 842      51.194  26.139  39.588  1.00  1.860          O  
ATOM  12946  CB  ASP A 842      49.357  26.112  42.382  1.00  2.590          C  
ATOM  12947  CG  ASP A 842      48.743  27.068  43.417  1.00  2.590          C  
ATOM  12948  OD1 ASP A 842      48.456  28.203  43.111  1.00  2.590          O  
ATOM  12949  OD2 ASP A 842      48.591  26.634  44.532  1.00  2.590          O  
ATOM  12950  H   ASP A 842      47.127  25.981  41.030  1.00  2.200          H  
ATOM  12951  HA  ASP A 842      49.542  27.603  40.844  1.00  2.230          H  
ATOM  12952 1HB  ASP A 842      48.865  25.140  42.489  1.00  3.110          H  
ATOM  12953 2HB  ASP A 842      50.410  25.971  42.620  1.00  3.110          H  
ATOM  12954  N   LEU A 843      49.704  24.469  39.716  1.00  1.850          N  
ATOM  12955  CA  LEU A 843      50.515  23.586  38.867  1.00  1.850          C  
ATOM  12956  C   LEU A 843      50.716  24.172  37.475  1.00  1.820          C  
ATOM  12957  O   LEU A 843      51.796  24.061  36.887  1.00  1.840          O  
ATOM  12958  CB  LEU A 843      49.849  22.218  38.741  1.00  2.590          C  
ATOM  12959  CG  LEU A 843      49.818  21.329  39.987  1.00  2.590          C  
ATOM  12960  CD1 LEU A 843      48.901  20.166  39.696  1.00  2.590          C  
ATOM  12961  CD2 LEU A 843      51.225  20.833  40.339  1.00  2.590          C  
ATOM  12962  H   LEU A 843      48.825  24.123  40.116  1.00  2.220          H  
ATOM  12963  HA  LEU A 843      51.495  23.481  39.321  1.00  2.220          H  
ATOM  12964 1HB  LEU A 843      48.815  22.389  38.461  1.00  3.110          H  
ATOM  12965 2HB  LEU A 843      50.336  21.662  37.940  1.00  3.110          H  
ATOM  12966  HG  LEU A 843      49.419  21.885  40.829  1.00  3.110          H  
ATOM  12967 1HD1 LEU A 843      48.844  19.546  40.553  1.00  3.110          H  
ATOM  12968 2HD1 LEU A 843      47.926  20.558  39.474  1.00  3.110          H  
ATOM  12969 3HD1 LEU A 843      49.265  19.582  38.851  1.00  3.110          H  
ATOM  12970 1HD2 LEU A 843      51.176  20.200  41.219  1.00  3.110          H  
ATOM  12971 2HD2 LEU A 843      51.634  20.263  39.505  1.00  3.110          H  
ATOM  12972 3HD2 LEU A 843      51.879  21.671  40.554  1.00  3.110          H  
ATOM  12973  N   LEU A 844      49.689  24.862  36.985  1.00  1.780          N  
ATOM  12974  CA  LEU A 844      49.654  25.491  35.676  1.00  1.750          C  
ATOM  12975  C   LEU A 844      50.766  26.515  35.522  1.00  1.790          C  
ATOM  12976  O   LEU A 844      51.125  26.873  34.405  1.00  1.770          O  
ATOM  12977  CB  LEU A 844      48.293  26.176  35.423  1.00  2.460          C  
ATOM  12978  CG  LEU A 844      47.995  26.727  33.952  1.00  2.460          C  
ATOM  12979  CD1 LEU A 844      48.023  25.599  32.969  1.00  2.460          C  
ATOM  12980  CD2 LEU A 844      46.615  27.398  33.912  1.00  2.460          C  
ATOM  12981  H   LEU A 844      48.832  24.897  37.541  1.00  2.140          H  
ATOM  12982  HA  LEU A 844      49.800  24.710  34.942  1.00  2.100          H  
ATOM  12983 1HB  LEU A 844      47.511  25.465  35.674  1.00  2.950          H  
ATOM  12984 2HB  LEU A 844      48.208  27.017  36.111  1.00  2.950          H  
ATOM  12985  HG  LEU A 844      48.757  27.457  33.662  1.00  2.950          H  
ATOM  12986 1HD1 LEU A 844      47.805  25.982  31.980  1.00  2.950          H  
ATOM  12987 2HD1 LEU A 844      48.975  25.124  32.956  1.00  2.950          H  
ATOM  12988 3HD1 LEU A 844      47.273  24.891  33.266  1.00  2.950          H  
ATOM  12989 1HD2 LEU A 844      46.429  27.770  32.902  1.00  2.950          H  
ATOM  12990 2HD2 LEU A 844      45.846  26.687  34.180  1.00  2.950          H  
ATOM  12991 3HD2 LEU A 844      46.593  28.233  34.615  1.00  2.950          H  
ATOM  12992  N   SER A 845      51.308  27.046  36.619  1.00  1.840          N  
ATOM  12993  CA  SER A 845      52.352  28.047  36.499  1.00  1.880          C  
ATOM  12994  C   SER A 845      53.591  27.495  35.775  1.00  1.900          C  
ATOM  12995  O   SER A 845      54.285  28.236  35.066  1.00  1.910          O  
ATOM  12996  CB  SER A 845      52.744  28.553  37.875  1.00  2.620          C  
ATOM  12997  OG  SER A 845      53.369  27.547  38.632  1.00  2.620          O  
ATOM  12998  H   SER A 845      51.046  26.721  37.553  1.00  2.210          H  
ATOM  12999  HA  SER A 845      51.956  28.883  35.922  1.00  2.260          H  
ATOM  13000 1HB  SER A 845      53.418  29.399  37.764  1.00  3.140          H  
ATOM  13001 2HB  SER A 845      51.855  28.904  38.400  1.00  3.140          H  
ATOM  13002  HG  SER A 845      52.641  27.027  39.048  1.00  3.140          H  
ATOM  13003  N   GLU A 846      53.800  26.165  35.802  1.00  1.900          N  
ATOM  13004  CA  GLU A 846      54.961  25.569  35.146  1.00  1.920          C  
ATOM  13005  C   GLU A 846      54.733  25.446  33.645  1.00  1.880          C  
ATOM  13006  O   GLU A 846      55.634  25.074  32.891  1.00  1.900          O  
ATOM  13007  CB  GLU A 846      55.279  24.191  35.742  1.00  2.680          C  
ATOM  13008  CG  GLU A 846      55.735  24.231  37.204  1.00  2.680          C  
ATOM  13009  CD  GLU A 846      56.100  22.871  37.773  1.00  2.680          C  
ATOM  13010  OE1 GLU A 846      56.049  21.903  37.051  1.00  2.680          O  
ATOM  13011  OE2 GLU A 846      56.433  22.811  38.935  1.00  2.680          O  
ATOM  13012  H   GLU A 846      53.196  25.551  36.361  1.00  2.280          H  
ATOM  13013  HA  GLU A 846      55.819  26.219  35.309  1.00  2.300          H  
ATOM  13014 1HB  GLU A 846      54.387  23.561  35.687  1.00  3.220          H  
ATOM  13015 2HB  GLU A 846      56.059  23.708  35.155  1.00  3.220          H  
ATOM  13016 1HG  GLU A 846      56.600  24.887  37.279  1.00  3.220          H  
ATOM  13017 2HG  GLU A 846      54.934  24.666  37.804  1.00  3.220          H  
ATOM  13018  N   TYR A 847      53.515  25.759  33.225  1.00  1.810          N  
ATOM  13019  CA  TYR A 847      53.067  25.726  31.862  1.00  1.760          C  
ATOM  13020  C   TYR A 847      52.748  27.132  31.373  1.00  1.750          C  
ATOM  13021  O   TYR A 847      52.098  27.290  30.334  1.00  1.700          O  
ATOM  13022  CB  TYR A 847      51.831  24.871  31.751  1.00  2.480          C  
ATOM  13023  CG  TYR A 847      52.029  23.421  32.033  1.00  2.480          C  
ATOM  13024  CD1 TYR A 847      51.958  22.944  33.329  1.00  2.480          C  
ATOM  13025  CD2 TYR A 847      52.237  22.550  30.984  1.00  2.480          C  
ATOM  13026  CE1 TYR A 847      52.114  21.599  33.559  1.00  2.480          C  
ATOM  13027  CE2 TYR A 847      52.390  21.223  31.201  1.00  2.480          C  
ATOM  13028  CZ  TYR A 847      52.332  20.736  32.477  1.00  2.480          C  
ATOM  13029  OH  TYR A 847      52.495  19.394  32.679  1.00  2.480          O  
ATOM  13030  H   TYR A 847      52.824  26.076  33.904  1.00  2.170          H  
ATOM  13031  HA  TYR A 847      53.861  25.313  31.243  1.00  2.110          H  
ATOM  13032 1HB  TYR A 847      51.095  25.250  32.429  1.00  2.980          H  
ATOM  13033 2HB  TYR A 847      51.446  24.979  30.761  1.00  2.980          H  
ATOM  13034  HD1 TYR A 847      51.787  23.624  34.163  1.00  2.980          H  
ATOM  13035  HD2 TYR A 847      52.273  22.921  29.978  1.00  2.980          H  
ATOM  13036  HE1 TYR A 847      52.067  21.205  34.579  1.00  2.980          H  
ATOM  13037  HE2 TYR A 847      52.554  20.547  30.361  1.00  2.980          H  
ATOM  13038  HH  TYR A 847      52.395  19.182  33.637  1.00  2.980          H  
ATOM  13039  N   GLY A 848      53.255  28.170  32.061  1.00  1.800          N  
ATOM  13040  CA  GLY A 848      52.975  29.543  31.644  1.00  1.800          C  
ATOM  13041  C   GLY A 848      53.322  29.755  30.170  1.00  1.790          C  
ATOM  13042  O   GLY A 848      52.599  30.456  29.465  1.00  1.750          O  
ATOM  13043  H   GLY A 848      53.788  28.015  32.925  1.00  2.160          H  
ATOM  13044 1HA  GLY A 848      51.920  29.765  31.813  1.00  2.160          H  
ATOM  13045 2HA  GLY A 848      53.550  30.232  32.262  1.00  2.160          H  
ATOM  13046  N   THR A 849      54.370  29.075  29.689  1.00  1.810          N  
ATOM  13047  CA  THR A 849      54.815  29.146  28.304  1.00  1.810          C  
ATOM  13048  C   THR A 849      53.701  28.749  27.347  1.00  1.730          C  
ATOM  13049  O   THR A 849      53.560  29.331  26.267  1.00  1.710          O  
ATOM  13050  CB  THR A 849      56.027  28.213  28.073  1.00  2.530          C  
ATOM  13051  OG1 THR A 849      57.121  28.632  28.905  1.00  2.530          O  
ATOM  13052  CG2 THR A 849      56.458  28.259  26.603  1.00  2.530          C  
ATOM  13053  H   THR A 849      54.928  28.527  30.331  1.00  2.170          H  
ATOM  13054  HA  THR A 849      55.105  30.174  28.084  1.00  2.170          H  
ATOM  13055  HB  THR A 849      55.754  27.192  28.338  1.00  3.040          H  
ATOM  13056  HG1 THR A 849      57.821  27.971  28.874  1.00  3.040          H  
ATOM  13057 1HG2 THR A 849      57.315  27.603  26.461  1.00  3.040          H  
ATOM  13058 2HG2 THR A 849      55.650  27.926  25.956  1.00  3.040          H  
ATOM  13059 3HG2 THR A 849      56.735  29.278  26.336  1.00  3.040          H  
ATOM  13060  N   PHE A 850      52.953  27.703  27.700  1.00  1.700          N  
ATOM  13061  CA  PHE A 850      51.921  27.186  26.836  1.00  1.630          C  
ATOM  13062  C   PHE A 850      50.803  28.188  26.772  1.00  1.590          C  
ATOM  13063  O   PHE A 850      50.351  28.535  25.683  1.00  1.550          O  
ATOM  13064  CB  PHE A 850      51.374  25.887  27.402  1.00  2.310          C  
ATOM  13065  CG  PHE A 850      52.286  24.708  27.328  1.00  2.310          C  
ATOM  13066  CD1 PHE A 850      53.391  24.615  28.158  1.00  2.310          C  
ATOM  13067  CD2 PHE A 850      52.013  23.654  26.475  1.00  2.310          C  
ATOM  13068  CE1 PHE A 850      54.208  23.518  28.121  1.00  2.310          C  
ATOM  13069  CE2 PHE A 850      52.824  22.549  26.442  1.00  2.310          C  
ATOM  13070  CZ  PHE A 850      53.926  22.482  27.266  1.00  2.310          C  
ATOM  13071  H   PHE A 850      53.059  27.290  28.622  1.00  2.040          H  
ATOM  13072  HA  PHE A 850      52.327  27.028  25.837  1.00  1.960          H  
ATOM  13073 1HB  PHE A 850      51.103  26.042  28.439  1.00  2.770          H  
ATOM  13074 2HB  PHE A 850      50.470  25.637  26.868  1.00  2.770          H  
ATOM  13075  HD1 PHE A 850      53.618  25.412  28.847  1.00  2.770          H  
ATOM  13076  HD2 PHE A 850      51.147  23.696  25.833  1.00  2.770          H  
ATOM  13077  HE1 PHE A 850      55.076  23.461  28.779  1.00  2.770          H  
ATOM  13078  HE2 PHE A 850      52.595  21.721  25.765  1.00  2.770          H  
ATOM  13079  HZ  PHE A 850      54.568  21.603  27.242  1.00  2.770          H  
ATOM  13080  N   CYS A 851      50.393  28.710  27.930  1.00  1.610          N  
ATOM  13081  CA  CYS A 851      49.312  29.684  27.916  1.00  1.570          C  
ATOM  13082  C   CYS A 851      49.714  30.939  27.152  1.00  1.590          C  
ATOM  13083  O   CYS A 851      48.886  31.507  26.431  1.00  1.560          O  
ATOM  13084  CB  CYS A 851      48.808  30.019  29.320  1.00  2.210          C  
ATOM  13085  SG  CYS A 851      47.824  28.670  30.148  1.00  2.210          S  
ATOM  13086  H   CYS A 851      50.832  28.401  28.803  1.00  1.930          H  
ATOM  13087  HA  CYS A 851      48.477  29.252  27.392  1.00  1.880          H  
ATOM  13088 1HB  CYS A 851      49.668  30.240  29.957  1.00  2.660          H  
ATOM  13089 2HB  CYS A 851      48.197  30.919  29.281  1.00  2.660          H  
ATOM  13090  N   ASP A 852      50.980  31.371  27.272  1.00  1.650          N  
ATOM  13091  CA  ASP A 852      51.413  32.540  26.528  1.00  1.670          C  
ATOM  13092  C   ASP A 852      51.360  32.274  25.027  1.00  1.630          C  
ATOM  13093  O   ASP A 852      50.890  33.131  24.277  1.00  1.610          O  
ATOM  13094  CB  ASP A 852      52.841  32.963  26.895  1.00  2.330          C  
ATOM  13095  CG  ASP A 852      53.009  33.609  28.285  1.00  2.330          C  
ATOM  13096  OD1 ASP A 852      52.037  33.972  28.906  1.00  2.330          O  
ATOM  13097  OD2 ASP A 852      54.139  33.757  28.688  1.00  2.330          O  
ATOM  13098  H   ASP A 852      51.624  30.909  27.921  1.00  1.980          H  
ATOM  13099  HA  ASP A 852      50.739  33.364  26.758  1.00  2.000          H  
ATOM  13100 1HB  ASP A 852      53.486  32.081  26.853  1.00  2.800          H  
ATOM  13101 2HB  ASP A 852      53.209  33.661  26.147  1.00  2.800          H  
ATOM  13102  N   ASN A 853      51.781  31.075  24.577  1.00  1.620          N  
ATOM  13103  CA  ASN A 853      51.740  30.755  23.148  1.00  1.590          C  
ATOM  13104  C   ASN A 853      50.303  30.693  22.625  1.00  1.530          C  
ATOM  13105  O   ASN A 853      50.019  31.152  21.513  1.00  1.500          O  
ATOM  13106  CB  ASN A 853      52.469  29.453  22.875  1.00  2.240          C  
ATOM  13107  CG  ASN A 853      53.977  29.597  22.986  1.00  2.240          C  
ATOM  13108  OD1 ASN A 853      54.524  30.705  22.900  1.00  2.240          O  
ATOM  13109  ND2 ASN A 853      54.661  28.495  23.167  1.00  2.240          N  
ATOM  13110  H   ASN A 853      52.211  30.410  25.232  1.00  1.940          H  
ATOM  13111  HA  ASN A 853      52.247  31.551  22.606  1.00  1.910          H  
ATOM  13112 1HB  ASN A 853      52.132  28.696  23.590  1.00  2.690          H  
ATOM  13113 2HB  ASN A 853      52.215  29.096  21.878  1.00  2.690          H  
ATOM  13114 1HD2 ASN A 853      55.657  28.534  23.242  1.00  2.690          H  
ATOM  13115 2HD2 ASN A 853      54.190  27.617  23.233  1.00  2.690          H  
ATOM  13116  N   ILE A 854      49.392  30.185  23.457  1.00  1.500          N  
ATOM  13117  CA  ILE A 854      47.975  30.073  23.133  1.00  1.440          C  
ATOM  13118  C   ILE A 854      47.388  31.464  22.929  1.00  1.430          C  
ATOM  13119  O   ILE A 854      46.711  31.726  21.925  1.00  1.390          O  
ATOM  13120  CB  ILE A 854      47.269  29.291  24.270  1.00  2.040          C  
ATOM  13121  CG1 ILE A 854      47.772  27.813  24.219  1.00  2.040          C  
ATOM  13122  CG2 ILE A 854      45.705  29.375  24.168  1.00  2.040          C  
ATOM  13123  CD1 ILE A 854      47.510  26.992  25.470  1.00  2.040          C  
ATOM  13124  H   ILE A 854      49.729  29.797  24.346  1.00  1.800          H  
ATOM  13125  HA  ILE A 854      47.876  29.513  22.215  1.00  1.730          H  
ATOM  13126  HB  ILE A 854      47.576  29.707  25.220  1.00  2.450          H  
ATOM  13127 1HG1 ILE A 854      47.254  27.324  23.395  1.00  2.450          H  
ATOM  13128 2HG1 ILE A 854      48.831  27.795  23.995  1.00  2.450          H  
ATOM  13129 1HG2 ILE A 854      45.254  28.832  24.987  1.00  2.450          H  
ATOM  13130 2HG2 ILE A 854      45.382  30.415  24.223  1.00  2.450          H  
ATOM  13131 3HG2 ILE A 854      45.374  28.947  23.228  1.00  2.450          H  
ATOM  13132 1HD1 ILE A 854      47.856  25.974  25.324  1.00  2.450          H  
ATOM  13133 2HD1 ILE A 854      48.022  27.416  26.301  1.00  2.450          H  
ATOM  13134 3HD1 ILE A 854      46.497  26.982  25.685  1.00  2.450          H  
ATOM  13135  N   ASN A 855      47.670  32.364  23.871  1.00  1.470          N  
ATOM  13136  CA  ASN A 855      47.171  33.720  23.785  1.00  1.470          C  
ATOM  13137  C   ASN A 855      47.801  34.480  22.628  1.00  1.470          C  
ATOM  13138  O   ASN A 855      47.098  35.180  21.898  1.00  1.440          O  
ATOM  13139  CB  ASN A 855      47.455  34.452  25.076  1.00  2.060          C  
ATOM  13140  CG  ASN A 855      46.598  34.007  26.200  1.00  2.060          C  
ATOM  13141  OD1 ASN A 855      45.525  33.431  26.020  1.00  2.060          O  
ATOM  13142  ND2 ASN A 855      47.053  34.263  27.394  1.00  2.060          N  
ATOM  13143  H   ASN A 855      48.217  32.078  24.689  1.00  1.760          H  
ATOM  13144  HA  ASN A 855      46.095  33.684  23.614  1.00  1.760          H  
ATOM  13145 1HB  ASN A 855      48.500  34.290  25.353  1.00  2.470          H  
ATOM  13146 2HB  ASN A 855      47.316  35.522  24.925  1.00  2.470          H  
ATOM  13147 1HD2 ASN A 855      46.525  33.991  28.195  1.00  2.470          H  
ATOM  13148 2HD2 ASN A 855      47.932  34.729  27.508  1.00  2.470          H  
ATOM  13149  N   SER A 856      49.110  34.302  22.424  1.00  1.510          N  
ATOM  13150  CA  SER A 856      49.834  35.002  21.377  1.00  1.520          C  
ATOM  13151  C   SER A 856      49.272  34.672  20.013  1.00  1.460          C  
ATOM  13152  O   SER A 856      49.032  35.576  19.202  1.00  1.440          O  
ATOM  13153  CB  SER A 856      51.303  34.645  21.428  1.00  2.120          C  
ATOM  13154  OG  SER A 856      52.022  35.309  20.425  1.00  2.120          O  
ATOM  13155  H   SER A 856      49.648  33.711  23.059  1.00  1.810          H  
ATOM  13156  HA  SER A 856      49.727  36.074  21.545  1.00  1.820          H  
ATOM  13157 1HB  SER A 856      51.707  34.904  22.406  1.00  2.550          H  
ATOM  13158 2HB  SER A 856      51.414  33.570  21.306  1.00  2.550          H  
ATOM  13159  HG  SER A 856      52.932  35.027  20.530  1.00  2.550          H  
ATOM  13160  N   ILE A 857      49.028  33.384  19.754  1.00  1.440          N  
ATOM  13161  CA  ILE A 857      48.475  33.006  18.474  1.00  1.380          C  
ATOM  13162  C   ILE A 857      47.090  33.590  18.295  1.00  1.330          C  
ATOM  13163  O   ILE A 857      46.793  34.089  17.213  1.00  1.290          O  
ATOM  13164  CB  ILE A 857      48.479  31.491  18.251  1.00  1.960          C  
ATOM  13165  CG1 ILE A 857      49.950  31.017  18.122  1.00  1.960          C  
ATOM  13166  CG2 ILE A 857      47.677  31.168  16.959  1.00  1.960          C  
ATOM  13167  CD1 ILE A 857      50.155  29.520  18.193  1.00  1.960          C  
ATOM  13168  H   ILE A 857      49.262  32.668  20.451  1.00  1.730          H  
ATOM  13169  HA  ILE A 857      49.110  33.433  17.698  1.00  1.660          H  
ATOM  13170  HB  ILE A 857      48.046  30.992  19.117  1.00  2.350          H  
ATOM  13171 1HG1 ILE A 857      50.342  31.373  17.169  1.00  2.350          H  
ATOM  13172 2HG1 ILE A 857      50.531  31.473  18.924  1.00  2.350          H  
ATOM  13173 1HG2 ILE A 857      47.692  30.112  16.774  1.00  2.350          H  
ATOM  13174 2HG2 ILE A 857      46.640  31.487  17.043  1.00  2.350          H  
ATOM  13175 3HG2 ILE A 857      48.134  31.685  16.132  1.00  2.350          H  
ATOM  13176 1HD1 ILE A 857      51.217  29.304  18.098  1.00  2.350          H  
ATOM  13177 2HD1 ILE A 857      49.800  29.155  19.159  1.00  2.350          H  
ATOM  13178 3HD1 ILE A 857      49.617  29.019  17.396  1.00  2.350          H  
ATOM  13179  N   LEU A 858      46.210  33.511  19.297  1.00  1.330          N  
ATOM  13180  CA  LEU A 858      44.900  34.101  19.069  1.00  1.290          C  
ATOM  13181  C   LEU A 858      44.992  35.603  18.840  1.00  1.300          C  
ATOM  13182  O   LEU A 858      44.230  36.128  18.028  1.00  1.270          O  
ATOM  13183  CB  LEU A 858      43.936  33.774  20.202  1.00  1.820          C  
ATOM  13184  CG  LEU A 858      43.507  32.298  20.269  1.00  1.820          C  
ATOM  13185  CD1 LEU A 858      42.743  32.052  21.532  1.00  1.820          C  
ATOM  13186  CD2 LEU A 858      42.597  31.910  19.040  1.00  1.820          C  
ATOM  13187  H   LEU A 858      46.446  33.059  20.190  1.00  1.600          H  
ATOM  13188  HA  LEU A 858      44.507  33.676  18.157  1.00  1.550          H  
ATOM  13189 1HB  LEU A 858      44.418  34.036  21.147  1.00  2.190          H  
ATOM  13190 2HB  LEU A 858      43.039  34.389  20.085  1.00  2.190          H  
ATOM  13191  HG  LEU A 858      44.396  31.694  20.282  1.00  2.190          H  
ATOM  13192 1HD1 LEU A 858      42.477  31.019  21.575  1.00  2.190          H  
ATOM  13193 2HD1 LEU A 858      43.363  32.303  22.395  1.00  2.190          H  
ATOM  13194 3HD1 LEU A 858      41.846  32.662  21.533  1.00  2.190          H  
ATOM  13195 1HD2 LEU A 858      42.307  30.875  19.116  1.00  2.190          H  
ATOM  13196 2HD2 LEU A 858      41.704  32.533  19.048  1.00  2.190          H  
ATOM  13197 3HD2 LEU A 858      43.115  32.048  18.102  1.00  2.190          H  
ATOM  13198  N   ASP A 859      45.895  36.315  19.538  1.00  1.360          N  
ATOM  13199  CA  ASP A 859      46.019  37.744  19.283  1.00  1.370          C  
ATOM  13200  C   ASP A 859      46.443  37.986  17.836  1.00  1.350          C  
ATOM  13201  O   ASP A 859      45.898  38.883  17.184  1.00  1.330          O  
ATOM  13202  CB  ASP A 859      47.036  38.422  20.213  1.00  1.910          C  
ATOM  13203  CG  ASP A 859      46.585  38.611  21.681  1.00  1.910          C  
ATOM  13204  OD1 ASP A 859      45.423  38.461  21.983  1.00  1.910          O  
ATOM  13205  OD2 ASP A 859      47.432  38.947  22.478  1.00  1.910          O  
ATOM  13206  H   ASP A 859      46.462  35.869  20.267  1.00  1.630          H  
ATOM  13207  HA  ASP A 859      45.048  38.208  19.442  1.00  1.640          H  
ATOM  13208 1HB  ASP A 859      47.950  37.822  20.220  1.00  2.300          H  
ATOM  13209 2HB  ASP A 859      47.297  39.396  19.807  1.00  2.300          H  
ATOM  13210  N   GLU A 860      47.386  37.172  17.311  1.00  1.350          N  
ATOM  13211  CA  GLU A 860      47.812  37.312  15.917  1.00  1.330          C  
ATOM  13212  C   GLU A 860      46.636  37.105  14.982  1.00  1.270          C  
ATOM  13213  O   GLU A 860      46.450  37.872  14.032  1.00  1.250          O  
ATOM  13214  CB  GLU A 860      48.925  36.324  15.540  1.00  1.870          C  
ATOM  13215  CG  GLU A 860      49.428  36.497  14.084  1.00  1.870          C  
ATOM  13216  CD  GLU A 860      50.557  35.581  13.700  1.00  1.870          C  
ATOM  13217  OE1 GLU A 860      50.950  34.775  14.502  1.00  1.870          O  
ATOM  13218  OE2 GLU A 860      51.032  35.694  12.596  1.00  1.870          O  
ATOM  13219  H   GLU A 860      47.848  36.484  17.919  1.00  1.620          H  
ATOM  13220  HA  GLU A 860      48.189  38.323  15.771  1.00  1.600          H  
ATOM  13221 1HB  GLU A 860      49.769  36.448  16.220  1.00  2.240          H  
ATOM  13222 2HB  GLU A 860      48.561  35.302  15.654  1.00  2.240          H  
ATOM  13223 1HG  GLU A 860      48.599  36.305  13.410  1.00  2.240          H  
ATOM  13224 2HG  GLU A 860      49.737  37.531  13.941  1.00  2.240          H  
ATOM  13225  N   VAL A 861      45.822  36.087  15.269  1.00  1.230          N  
ATOM  13226  CA  VAL A 861      44.662  35.788  14.450  1.00  1.170          C  
ATOM  13227  C   VAL A 861      43.667  36.917  14.445  1.00  1.160          C  
ATOM  13228  O   VAL A 861      43.179  37.309  13.385  1.00  1.120          O  
ATOM  13229  CB  VAL A 861      43.954  34.509  14.956  1.00  1.660          C  
ATOM  13230  CG1 VAL A 861      42.596  34.306  14.261  1.00  1.660          C  
ATOM  13231  CG2 VAL A 861      44.827  33.338  14.661  1.00  1.660          C  
ATOM  13232  H   VAL A 861      46.065  35.483  16.063  1.00  1.480          H  
ATOM  13233  HA  VAL A 861      45.007  35.628  13.437  1.00  1.400          H  
ATOM  13234  HB  VAL A 861      43.782  34.590  16.023  1.00  1.990          H  
ATOM  13235 1HG1 VAL A 861      42.137  33.394  14.634  1.00  1.990          H  
ATOM  13236 2HG1 VAL A 861      41.924  35.143  14.463  1.00  1.990          H  
ATOM  13237 3HG1 VAL A 861      42.748  34.225  13.211  1.00  1.990          H  
ATOM  13238 1HG2 VAL A 861      44.358  32.422  15.009  1.00  1.990          H  
ATOM  13239 2HG2 VAL A 861      44.953  33.311  13.610  1.00  1.990          H  
ATOM  13240 3HG2 VAL A 861      45.787  33.445  15.136  1.00  1.990          H  
ATOM  13241  N   ASN A 862      43.354  37.435  15.622  1.00  1.190          N  
ATOM  13242  CA  ASN A 862      42.380  38.491  15.740  1.00  1.190          C  
ATOM  13243  C   ASN A 862      42.909  39.771  15.070  1.00  1.210          C  
ATOM  13244  O   ASN A 862      42.151  40.505  14.428  1.00  1.180          O  
ATOM  13245  CB  ASN A 862      42.059  38.641  17.199  1.00  1.670          C  
ATOM  13246  CG  ASN A 862      41.315  37.384  17.706  1.00  1.670          C  
ATOM  13247  OD1 ASN A 862      40.668  36.613  16.936  1.00  1.670          O  
ATOM  13248  ND2 ASN A 862      41.427  37.163  18.982  1.00  1.670          N  
ATOM  13249  H   ASN A 862      43.784  37.047  16.467  1.00  1.430          H  
ATOM  13250  HA  ASN A 862      41.475  38.190  15.215  1.00  1.430          H  
ATOM  13251 1HB  ASN A 862      42.981  38.763  17.770  1.00  2.000          H  
ATOM  13252 2HB  ASN A 862      41.441  39.523  17.359  1.00  2.000          H  
ATOM  13253 1HD2 ASN A 862      41.014  36.334  19.387  1.00  2.000          H  
ATOM  13254 2HD2 ASN A 862      41.961  37.777  19.557  1.00  2.000          H  
ATOM  13255  N   GLY A 863      44.225  39.995  15.156  1.00  1.250          N  
ATOM  13256  CA  GLY A 863      44.891  41.114  14.511  1.00  1.280          C  
ATOM  13257  C   GLY A 863      44.695  41.023  13.001  1.00  1.240          C  
ATOM  13258  O   GLY A 863      44.266  41.990  12.351  1.00  1.230          O  
ATOM  13259  H   GLY A 863      44.793  39.382  15.748  1.00  1.500          H  
ATOM  13260 1HA  GLY A 863      44.488  42.052  14.889  1.00  1.540          H  
ATOM  13261 2HA  GLY A 863      45.954  41.081  14.752  1.00  1.540          H  
ATOM  13262  N   LEU A 864      45.017  39.851  12.435  1.00  1.210          N  
ATOM  13263  CA  LEU A 864      44.888  39.606  11.005  1.00  1.170          C  
ATOM  13264  C   LEU A 864      43.447  39.743  10.559  1.00  1.120          C  
ATOM  13265  O   LEU A 864      43.182  40.283   9.480  1.00  1.100          O  
ATOM  13266  CB  LEU A 864      45.409  38.199  10.674  1.00  1.650          C  
ATOM  13267  CG  LEU A 864      46.942  37.985  10.789  1.00  1.650          C  
ATOM  13268  CD1 LEU A 864      47.246  36.498  10.706  1.00  1.650          C  
ATOM  13269  CD2 LEU A 864      47.653  38.721   9.659  1.00  1.650          C  
ATOM  13270  H   LEU A 864      45.391  39.105  13.033  1.00  1.450          H  
ATOM  13271  HA  LEU A 864      45.471  40.353  10.479  1.00  1.400          H  
ATOM  13272 1HB  LEU A 864      44.936  37.498  11.361  1.00  1.980          H  
ATOM  13273 2HB  LEU A 864      45.104  37.942   9.661  1.00  1.980          H  
ATOM  13274  HG  LEU A 864      47.298  38.358  11.747  1.00  1.980          H  
ATOM  13275 1HD1 LEU A 864      48.324  36.341  10.796  1.00  1.980          H  
ATOM  13276 2HD1 LEU A 864      46.743  35.985  11.524  1.00  1.980          H  
ATOM  13277 3HD1 LEU A 864      46.901  36.102   9.756  1.00  1.980          H  
ATOM  13278 1HD2 LEU A 864      48.726  38.551   9.749  1.00  1.980          H  
ATOM  13279 2HD2 LEU A 864      47.303  38.340   8.700  1.00  1.980          H  
ATOM  13280 3HD2 LEU A 864      47.461  39.786   9.715  1.00  1.980          H  
ATOM  13281  N   LEU A 865      42.515  39.283  11.393  1.00  1.100          N  
ATOM  13282  CA  LEU A 865      41.092  39.356  11.116  1.00  1.060          C  
ATOM  13283  C   LEU A 865      40.581  40.776  10.943  1.00  1.080          C  
ATOM  13284  O   LEU A 865      39.889  41.063   9.958  1.00  1.050          O  
ATOM  13285  CB  LEU A 865      40.338  38.664  12.251  1.00  1.500          C  
ATOM  13286  CG  LEU A 865      38.836  38.722  12.250  1.00  1.500          C  
ATOM  13287  CD1 LEU A 865      38.266  38.103  11.030  1.00  1.500          C  
ATOM  13288  CD2 LEU A 865      38.356  37.989  13.483  1.00  1.500          C  
ATOM  13289  H   LEU A 865      42.813  38.805  12.249  1.00  1.320          H  
ATOM  13290  HA  LEU A 865      40.917  38.830  10.185  1.00  1.270          H  
ATOM  13291 1HB  LEU A 865      40.650  37.625  12.299  1.00  1.800          H  
ATOM  13292 2HB  LEU A 865      40.642  39.129  13.161  1.00  1.800          H  
ATOM  13293  HG  LEU A 865      38.505  39.761  12.292  1.00  1.800          H  
ATOM  13294 1HD1 LEU A 865      37.201  38.187  11.127  1.00  1.800          H  
ATOM  13295 2HD1 LEU A 865      38.595  38.631  10.136  1.00  1.800          H  
ATOM  13296 3HD1 LEU A 865      38.555  37.059  10.967  1.00  1.800          H  
ATOM  13297 1HD2 LEU A 865      37.262  38.026  13.525  1.00  1.800          H  
ATOM  13298 2HD2 LEU A 865      38.676  36.944  13.444  1.00  1.800          H  
ATOM  13299 3HD2 LEU A 865      38.776  38.467  14.364  1.00  1.800          H  
ATOM  13300  N   ASP A 866      40.932  41.679  11.859  1.00  1.130          N  
ATOM  13301  CA  ASP A 866      40.460  43.046  11.712  1.00  1.160          C  
ATOM  13302  C   ASP A 866      41.265  43.808  10.691  1.00  1.160          C  
ATOM  13303  O   ASP A 866      40.714  44.659   9.995  1.00  1.150          O  
ATOM  13304  CB  ASP A 866      40.446  43.793  13.031  1.00  1.610          C  
ATOM  13305  CG  ASP A 866      39.332  43.351  13.929  1.00  1.610          C  
ATOM  13306  OD1 ASP A 866      38.201  43.416  13.503  1.00  1.610          O  
ATOM  13307  OD2 ASP A 866      39.563  42.995  15.053  1.00  1.610          O  
ATOM  13308  H   ASP A 866      41.474  41.380  12.682  1.00  1.360          H  
ATOM  13309  HA  ASP A 866      39.429  43.007  11.361  1.00  1.390          H  
ATOM  13310 1HB  ASP A 866      41.398  43.626  13.543  1.00  1.930          H  
ATOM  13311 2HB  ASP A 866      40.347  44.865  12.847  1.00  1.930          H  
ATOM  13312  N   THR A 867      42.550  43.503  10.551  1.00  1.170          N  
ATOM  13313  CA  THR A 867      43.348  44.195   9.560  1.00  1.180          C  
ATOM  13314  C   THR A 867      42.732  43.904   8.190  1.00  1.130          C  
ATOM  13315  O   THR A 867      42.507  44.815   7.384  1.00  1.120          O  
ATOM  13316  CB  THR A 867      44.822  43.721   9.611  1.00  1.650          C  
ATOM  13317  OG1 THR A 867      45.385  44.017  10.906  1.00  1.650          O  
ATOM  13318  CG2 THR A 867      45.633  44.428   8.537  1.00  1.650          C  
ATOM  13319  H   THR A 867      42.997  42.809  11.152  1.00  1.400          H  
ATOM  13320  HA  THR A 867      43.307  45.267   9.743  1.00  1.420          H  
ATOM  13321  HB  THR A 867      44.863  42.645   9.447  1.00  1.980          H  
ATOM  13322  HG1 THR A 867      44.985  43.417  11.577  1.00  1.980          H  
ATOM  13323 1HG2 THR A 867      46.666  44.090   8.580  1.00  1.980          H  
ATOM  13324 2HG2 THR A 867      45.221  44.196   7.562  1.00  1.980          H  
ATOM  13325 3HG2 THR A 867      45.599  45.504   8.697  1.00  1.980          H  
ATOM  13326  N   THR A 868      42.416  42.625   7.956  1.00  1.090          N  
ATOM  13327  CA  THR A 868      41.820  42.151   6.725  1.00  1.040          C  
ATOM  13328  C   THR A 868      40.447  42.776   6.471  1.00  1.020          C  
ATOM  13329  O   THR A 868      40.188  43.265   5.361  1.00  1.000          O  
ATOM  13330  CB  THR A 868      41.707  40.612   6.776  1.00  1.480          C  
ATOM  13331  OG1 THR A 868      43.019  40.044   6.883  1.00  1.480          O  
ATOM  13332  CG2 THR A 868      41.067  40.095   5.560  1.00  1.480          C  
ATOM  13333  H   THR A 868      42.637  41.920   8.659  1.00  1.310          H  
ATOM  13334  HA  THR A 868      42.476  42.426   5.900  1.00  1.250          H  
ATOM  13335  HB  THR A 868      41.117  40.320   7.647  1.00  1.770          H  
ATOM  13336  HG1 THR A 868      43.339  40.168   7.796  1.00  1.770          H  
ATOM  13337 1HG2 THR A 868      41.000  39.015   5.626  1.00  1.770          H  
ATOM  13338 2HG2 THR A 868      40.063  40.502   5.457  1.00  1.770          H  
ATOM  13339 3HG2 THR A 868      41.673  40.383   4.710  1.00  1.770          H  
ATOM  13340  N   GLN A 869      39.567  42.783   7.491  1.00  1.030          N  
ATOM  13341  CA  GLN A 869      38.241  43.360   7.320  1.00  1.020          C  
ATOM  13342  C   GLN A 869      38.331  44.829   6.928  1.00  1.040          C  
ATOM  13343  O   GLN A 869      37.602  45.277   6.034  1.00  1.020          O  
ATOM  13344  CB  GLN A 869      37.413  43.297   8.604  1.00  1.430          C  
ATOM  13345  CG  GLN A 869      35.977  43.796   8.407  1.00  1.430          C  
ATOM  13346  CD  GLN A 869      35.228  44.023   9.685  1.00  1.430          C  
ATOM  13347  OE1 GLN A 869      35.776  44.649  10.615  1.00  1.430          O  
ATOM  13348  NE2 GLN A 869      33.986  43.568   9.744  1.00  1.430          N  
ATOM  13349  H   GLN A 869      39.808  42.334   8.380  1.00  1.240          H  
ATOM  13350  HA  GLN A 869      37.727  42.819   6.528  1.00  1.220          H  
ATOM  13351 1HB  GLN A 869      37.382  42.267   8.973  1.00  1.720          H  
ATOM  13352 2HB  GLN A 869      37.890  43.906   9.375  1.00  1.720          H  
ATOM  13353 1HG  GLN A 869      35.981  44.737   7.873  1.00  1.720          H  
ATOM  13354 2HG  GLN A 869      35.431  43.050   7.828  1.00  1.720          H  
ATOM  13355 1HE2 GLN A 869      33.392  43.745  10.569  1.00  1.720          H  
ATOM  13356 2HE2 GLN A 869      33.588  43.080   8.971  1.00  1.720          H  
ATOM  13357  N   LEU A 870      39.200  45.585   7.616  1.00  1.090          N  
ATOM  13358  CA  LEU A 870      39.348  47.000   7.341  1.00  1.120          C  
ATOM  13359  C   LEU A 870      39.863  47.222   5.929  1.00  1.100          C  
ATOM  13360  O   LEU A 870      39.323  48.047   5.195  1.00  1.100          O  
ATOM  13361  CB  LEU A 870      40.298  47.631   8.372  1.00  1.560          C  
ATOM  13362  CG  LEU A 870      39.765  47.732   9.856  1.00  1.560          C  
ATOM  13363  CD1 LEU A 870      40.907  48.135  10.772  1.00  1.560          C  
ATOM  13364  CD2 LEU A 870      38.636  48.757   9.949  1.00  1.560          C  
ATOM  13365  H   LEU A 870      39.763  45.167   8.366  1.00  1.310          H  
ATOM  13366  HA  LEU A 870      38.371  47.464   7.415  1.00  1.340          H  
ATOM  13367 1HB  LEU A 870      41.210  47.026   8.396  1.00  1.870          H  
ATOM  13368 2HB  LEU A 870      40.561  48.634   8.033  1.00  1.870          H  
ATOM  13369  HG  LEU A 870      39.393  46.762  10.177  1.00  1.870          H  
ATOM  13370 1HD1 LEU A 870      40.544  48.192  11.799  1.00  1.870          H  
ATOM  13371 2HD1 LEU A 870      41.699  47.385  10.708  1.00  1.870          H  
ATOM  13372 3HD1 LEU A 870      41.298  49.106  10.470  1.00  1.870          H  
ATOM  13373 1HD2 LEU A 870      38.280  48.812  10.974  1.00  1.870          H  
ATOM  13374 2HD2 LEU A 870      38.995  49.737   9.635  1.00  1.870          H  
ATOM  13375 3HD2 LEU A 870      37.835  48.455   9.322  1.00  1.870          H  
ATOM  13376  N   HIS A 871      40.812  46.401   5.465  1.00  1.090          N  
ATOM  13377  CA  HIS A 871      41.311  46.600   4.112  1.00  1.070          C  
ATOM  13378  C   HIS A 871      40.181  46.466   3.093  1.00  1.020          C  
ATOM  13379  O   HIS A 871      40.108  47.259   2.136  1.00  1.020          O  
ATOM  13380  CB  HIS A 871      42.423  45.603   3.791  1.00  1.510          C  
ATOM  13381  CG  HIS A 871      43.710  45.868   4.496  1.00  1.510          C  
ATOM  13382  ND1 HIS A 871      44.798  45.030   4.387  1.00  1.510          N  
ATOM  13383  CD2 HIS A 871      44.088  46.870   5.327  1.00  1.510          C  
ATOM  13384  CE1 HIS A 871      45.793  45.512   5.109  1.00  1.510          C  
ATOM  13385  NE2 HIS A 871      45.388  46.625   5.690  1.00  1.510          N  
ATOM  13386  H   HIS A 871      41.256  45.714   6.086  1.00  1.310          H  
ATOM  13387  HA  HIS A 871      41.720  47.604   4.020  1.00  1.280          H  
ATOM  13388 1HB  HIS A 871      42.092  44.597   4.056  1.00  1.810          H  
ATOM  13389 2HB  HIS A 871      42.615  45.610   2.742  1.00  1.810          H  
ATOM  13390  HD1 HIS A 871      44.762  44.084   4.065  1.00  1.810          H  
ATOM  13391  HD2 HIS A 871      43.573  47.752   5.711  1.00  1.810          H  
ATOM  13392  HE1 HIS A 871      46.748  44.991   5.153  1.00  1.810          H  
ATOM  13393  N   VAL A 872      39.289  45.492   3.303  1.00  0.990          N  
ATOM  13394  CA  VAL A 872      38.151  45.318   2.413  1.00  0.950          C  
ATOM  13395  C   VAL A 872      37.199  46.503   2.508  1.00  0.970          C  
ATOM  13396  O   VAL A 872      36.728  47.001   1.484  1.00  0.950          O  
ATOM  13397  CB  VAL A 872      37.389  44.020   2.713  1.00  1.350          C  
ATOM  13398  CG1 VAL A 872      36.084  43.955   1.880  1.00  1.350          C  
ATOM  13399  CG2 VAL A 872      38.282  42.853   2.383  1.00  1.350          C  
ATOM  13400  H   VAL A 872      39.453  44.841   4.085  1.00  1.190          H  
ATOM  13401  HA  VAL A 872      38.524  45.259   1.394  1.00  1.140          H  
ATOM  13402  HB  VAL A 872      37.122  43.993   3.772  1.00  1.620          H  
ATOM  13403 1HG1 VAL A 872      35.565  43.031   2.105  1.00  1.620          H  
ATOM  13404 2HG1 VAL A 872      35.429  44.793   2.123  1.00  1.620          H  
ATOM  13405 3HG1 VAL A 872      36.327  43.986   0.816  1.00  1.620          H  
ATOM  13406 1HG2 VAL A 872      37.780  41.946   2.582  1.00  1.620          H  
ATOM  13407 2HG2 VAL A 872      38.530  42.886   1.352  1.00  1.620          H  
ATOM  13408 3HG2 VAL A 872      39.192  42.904   2.981  1.00  1.620          H  
ATOM  13409  N   ALA A 873      36.879  46.925   3.735  1.00  1.000          N  
ATOM  13410  CA  ALA A 873      35.957  48.029   3.941  1.00  1.020          C  
ATOM  13411  C   ALA A 873      36.427  49.304   3.276  1.00  1.040          C  
ATOM  13412  O   ALA A 873      35.633  50.007   2.639  1.00  1.040          O  
ATOM  13413  CB  ALA A 873      35.817  48.273   5.412  1.00  1.420          C  
ATOM  13414  H   ALA A 873      37.274  46.443   4.550  1.00  1.200          H  
ATOM  13415  HA  ALA A 873      34.995  47.756   3.519  1.00  1.220          H  
ATOM  13416 1HB  ALA A 873      35.137  49.073   5.589  1.00  1.700          H  
ATOM  13417 2HB  ALA A 873      35.458  47.362   5.873  1.00  1.700          H  
ATOM  13418 3HB  ALA A 873      36.786  48.536   5.825  1.00  1.700          H  
ATOM  13419  N   ASP A 874      37.729  49.580   3.360  1.00  1.070          N  
ATOM  13420  CA  ASP A 874      38.255  50.775   2.743  1.00  1.090          C  
ATOM  13421  C   ASP A 874      38.185  50.614   1.239  1.00  1.060          C  
ATOM  13422  O   ASP A 874      37.691  51.495   0.535  1.00  1.070          O  
ATOM  13423  CB  ASP A 874      39.704  51.020   3.165  1.00  1.520          C  
ATOM  13424  CG  ASP A 874      39.918  51.471   4.622  1.00  1.520          C  
ATOM  13425  OD1 ASP A 874      38.987  51.830   5.302  1.00  1.520          O  
ATOM  13426  OD2 ASP A 874      41.056  51.478   5.021  1.00  1.520          O  
ATOM  13427  H   ASP A 874      38.341  48.978   3.920  1.00  1.280          H  
ATOM  13428  HA  ASP A 874      37.649  51.625   3.037  1.00  1.310          H  
ATOM  13429 1HB  ASP A 874      40.269  50.094   3.018  1.00  1.820          H  
ATOM  13430 2HB  ASP A 874      40.139  51.756   2.522  1.00  1.820          H  
ATOM  13431  N   THR A 875      38.517  49.425   0.740  1.00  1.020          N  
ATOM  13432  CA  THR A 875      38.484  49.183  -0.692  1.00  0.990          C  
ATOM  13433  C   THR A 875      37.100  49.492  -1.251  1.00  0.980          C  
ATOM  13434  O   THR A 875      36.984  50.160  -2.277  1.00  0.980          O  
ATOM  13435  CB  THR A 875      38.879  47.725  -1.019  1.00  1.400          C  
ATOM  13436  OG1 THR A 875      40.213  47.486  -0.566  1.00  1.400          O  
ATOM  13437  CG2 THR A 875      38.820  47.481  -2.509  1.00  1.400          C  
ATOM  13438  H   THR A 875      38.900  48.704   1.352  1.00  1.220          H  
ATOM  13439  HA  THR A 875      39.202  49.850  -1.170  1.00  1.190          H  
ATOM  13440  HB  THR A 875      38.204  47.038  -0.520  1.00  1.680          H  
ATOM  13441  HG1 THR A 875      40.238  47.525   0.417  1.00  1.680          H  
ATOM  13442 1HG2 THR A 875      39.115  46.465  -2.732  1.00  1.680          H  
ATOM  13443 2HG2 THR A 875      37.827  47.650  -2.881  1.00  1.680          H  
ATOM  13444 3HG2 THR A 875      39.498  48.166  -2.980  1.00  1.680          H  
ATOM  13445  N   LEU A 876      36.049  49.045  -0.562  1.00  0.970          N  
ATOM  13446  CA  LEU A 876      34.686  49.301  -1.009  1.00  0.960          C  
ATOM  13447  C   LEU A 876      34.316  50.794  -1.091  1.00  1.000          C  
ATOM  13448  O   LEU A 876      33.685  51.200  -2.065  1.00  0.990          O  
ATOM  13449  CB  LEU A 876      33.713  48.617  -0.033  1.00  1.350          C  
ATOM  13450  CG  LEU A 876      33.655  47.065  -0.030  1.00  1.350          C  
ATOM  13451  CD1 LEU A 876      32.865  46.611   1.191  1.00  1.350          C  
ATOM  13452  CD2 LEU A 876      32.973  46.560  -1.300  1.00  1.350          C  
ATOM  13453  H   LEU A 876      36.227  48.466   0.267  1.00  1.160          H  
ATOM  13454  HA  LEU A 876      34.569  48.890  -1.998  1.00  1.150          H  
ATOM  13455 1HB  LEU A 876      33.981  48.928   0.971  1.00  1.620          H  
ATOM  13456 2HB  LEU A 876      32.717  48.983  -0.242  1.00  1.620          H  
ATOM  13457  HG  LEU A 876      34.662  46.656   0.030  1.00  1.620          H  
ATOM  13458 1HD1 LEU A 876      32.817  45.534   1.213  1.00  1.620          H  
ATOM  13459 2HD1 LEU A 876      33.351  46.963   2.089  1.00  1.620          H  
ATOM  13460 3HD1 LEU A 876      31.879  47.012   1.149  1.00  1.620          H  
ATOM  13461 1HD2 LEU A 876      32.931  45.480  -1.276  1.00  1.620          H  
ATOM  13462 2HD2 LEU A 876      31.991  46.937  -1.379  1.00  1.620          H  
ATOM  13463 3HD2 LEU A 876      33.521  46.876  -2.159  1.00  1.620          H  
ATOM  13464  N   MET A 877      34.703  51.609  -0.091  1.00  1.030          N  
ATOM  13465  CA  MET A 877      34.354  53.051  -0.080  1.00  1.080          C  
ATOM  13466  C   MET A 877      35.361  54.106  -0.636  1.00  1.100          C  
ATOM  13467  O   MET A 877      34.951  55.209  -1.006  1.00  1.130          O  
ATOM  13468  CB  MET A 877      33.935  53.436   1.337  1.00  1.490          C  
ATOM  13469  CG  MET A 877      35.038  53.335   2.364  1.00  1.490          C  
ATOM  13470  SD  MET A 877      34.492  53.696   4.011  1.00  1.490          S  
ATOM  13471  CE  MET A 877      35.743  52.856   4.982  1.00  1.490          C  
ATOM  13472  H   MET A 877      35.197  51.187   0.707  1.00  1.240          H  
ATOM  13473  HA  MET A 877      33.463  53.148  -0.697  1.00  1.300          H  
ATOM  13474 1HB  MET A 877      33.547  54.450   1.344  1.00  1.790          H  
ATOM  13475 2HB  MET A 877      33.131  52.773   1.661  1.00  1.790          H  
ATOM  13476 1HG  MET A 877      35.439  52.350   2.353  1.00  1.790          H  
ATOM  13477 2HG  MET A 877      35.842  54.023   2.115  1.00  1.790          H  
ATOM  13478 1HE  MET A 877      35.532  52.988   6.042  1.00  1.790          H  
ATOM  13479 2HE  MET A 877      35.732  51.792   4.747  1.00  1.790          H  
ATOM  13480 3HE  MET A 877      36.729  53.266   4.758  1.00  1.790          H  
ATOM  13481  N   GLN A 878      36.662  53.807  -0.709  1.00  1.100          N  
ATOM  13482  CA  GLN A 878      37.669  54.816  -1.109  1.00  1.140          C  
ATOM  13483  C   GLN A 878      37.469  55.451  -2.478  1.00  1.170          C  
ATOM  13484  O   GLN A 878      37.752  56.633  -2.668  1.00  1.210          O  
ATOM  13485  CB  GLN A 878      39.074  54.197  -1.112  1.00  1.580          C  
ATOM  13486  CG  GLN A 878      39.695  53.923   0.236  1.00  1.580          C  
ATOM  13487  CD  GLN A 878      40.925  53.046   0.099  1.00  1.580          C  
ATOM  13488  OE1 GLN A 878      40.974  52.208  -0.812  1.00  1.580          O  
ATOM  13489  NE2 GLN A 878      41.907  53.231   0.971  1.00  1.580          N  
ATOM  13490  H   GLN A 878      36.975  52.887  -0.394  1.00  1.320          H  
ATOM  13491  HA  GLN A 878      37.644  55.614  -0.368  1.00  1.370          H  
ATOM  13492 1HB  GLN A 878      39.024  53.241  -1.637  1.00  1.900          H  
ATOM  13493 2HB  GLN A 878      39.752  54.838  -1.673  1.00  1.900          H  
ATOM  13494 1HG  GLN A 878      40.015  54.875   0.654  1.00  1.900          H  
ATOM  13495 2HG  GLN A 878      38.982  53.464   0.899  1.00  1.900          H  
ATOM  13496 1HE2 GLN A 878      42.740  52.675   0.915  1.00  1.900          H  
ATOM  13497 2HE2 GLN A 878      41.822  53.923   1.691  1.00  1.900          H  
ATOM  13498  N   GLY A 879      37.011  54.672  -3.437  1.00  1.140          N  
ATOM  13499  CA  GLY A 879      36.825  55.141  -4.803  1.00  1.160          C  
ATOM  13500  C   GLY A 879      35.412  55.620  -5.111  1.00  1.160          C  
ATOM  13501  O   GLY A 879      35.060  55.786  -6.284  1.00  1.170          O  
ATOM  13502  H   GLY A 879      36.805  53.710  -3.200  1.00  1.370          H  
ATOM  13503 1HA  GLY A 879      37.527  55.952  -4.996  1.00  1.390          H  
ATOM  13504 2HA  GLY A 879      37.087  54.341  -5.489  1.00  1.390          H  
ATOM  13505  N   VAL A 880      34.573  55.803  -4.096  1.00  1.150          N  
ATOM  13506  CA  VAL A 880      33.198  56.147  -4.400  1.00  1.150          C  
ATOM  13507  C   VAL A 880      32.816  57.600  -4.224  1.00  1.210          C  
ATOM  13508  O   VAL A 880      32.824  58.144  -3.121  1.00  1.230          O  
ATOM  13509  CB  VAL A 880      32.269  55.339  -3.508  1.00  1.610          C  
ATOM  13510  CG1 VAL A 880      30.759  55.713  -3.832  1.00  1.610          C  
ATOM  13511  CG2 VAL A 880      32.605  53.866  -3.694  1.00  1.610          C  
ATOM  13512  H   VAL A 880      34.875  55.685  -3.119  1.00  1.380          H  
ATOM  13513  HA  VAL A 880      33.001  55.869  -5.434  1.00  1.380          H  
ATOM  13514  HB  VAL A 880      32.454  55.604  -2.465  1.00  1.930          H  
ATOM  13515 1HG1 VAL A 880      30.097  55.170  -3.209  1.00  1.930          H  
ATOM  13516 2HG1 VAL A 880      30.576  56.770  -3.665  1.00  1.930          H  
ATOM  13517 3HG1 VAL A 880      30.534  55.477  -4.862  1.00  1.930          H  
ATOM  13518 1HG2 VAL A 880      32.010  53.283  -3.049  1.00  1.930          H  
ATOM  13519 2HG2 VAL A 880      32.434  53.572  -4.721  1.00  1.930          H  
ATOM  13520 3HG2 VAL A 880      33.643  53.684  -3.438  1.00  1.930          H  
ATOM  13521  N   THR A 881      32.348  58.189  -5.310  1.00  1.230          N  
ATOM  13522  CA  THR A 881      31.838  59.543  -5.285  1.00  1.280          C  
ATOM  13523  C   THR A 881      30.343  59.442  -5.477  1.00  1.270          C  
ATOM  13524  O   THR A 881      29.878  58.827  -6.435  1.00  1.260          O  
ATOM  13525  CB  THR A 881      32.444  60.435  -6.390  1.00  1.770          C  
ATOM  13526  OG1 THR A 881      33.859  60.545  -6.203  1.00  1.770          O  
ATOM  13527  CG2 THR A 881      31.815  61.828  -6.350  1.00  1.770          C  
ATOM  13528  H   THR A 881      32.356  57.677  -6.179  1.00  1.480          H  
ATOM  13529  HA  THR A 881      32.036  59.994  -4.312  1.00  1.540          H  
ATOM  13530  HB  THR A 881      32.252  59.985  -7.364  1.00  2.130          H  
ATOM  13531  HG1 THR A 881      34.268  59.689  -6.347  1.00  2.130          H  
ATOM  13532 1HG2 THR A 881      32.254  62.440  -7.135  1.00  2.130          H  
ATOM  13533 2HG2 THR A 881      30.738  61.763  -6.509  1.00  2.130          H  
ATOM  13534 3HG2 THR A 881      32.010  62.286  -5.382  1.00  2.130          H  
ATOM  13535  N   LEU A 882      29.593  60.002  -4.550  1.00  1.300          N  
ATOM  13536  CA  LEU A 882      28.148  60.003  -4.658  1.00  1.300          C  
ATOM  13537  C   LEU A 882      27.625  61.419  -4.476  1.00  1.340          C  
ATOM  13538  O   LEU A 882      28.289  62.254  -3.858  1.00  1.380          O  
ATOM  13539  CB  LEU A 882      27.549  58.966  -3.701  1.00  1.820          C  
ATOM  13540  CG  LEU A 882      27.827  59.090  -2.190  1.00  1.820          C  
ATOM  13541  CD1 LEU A 882      26.788  60.000  -1.508  1.00  1.820          C  
ATOM  13542  CD2 LEU A 882      27.799  57.673  -1.592  1.00  1.820          C  
ATOM  13543  H   LEU A 882      30.047  60.465  -3.774  1.00  1.560          H  
ATOM  13544  HA  LEU A 882      27.877  59.682  -5.663  1.00  1.560          H  
ATOM  13545 1HB  LEU A 882      26.485  59.003  -3.829  1.00  2.180          H  
ATOM  13546 2HB  LEU A 882      27.892  57.983  -4.021  1.00  2.180          H  
ATOM  13547  HG  LEU A 882      28.811  59.529  -2.034  1.00  2.180          H  
ATOM  13548 1HD1 LEU A 882      27.007  60.062  -0.446  1.00  2.180          H  
ATOM  13549 2HD1 LEU A 882      26.809  60.999  -1.925  1.00  2.180          H  
ATOM  13550 3HD1 LEU A 882      25.801  59.583  -1.646  1.00  2.180          H  
ATOM  13551 1HD2 LEU A 882      28.011  57.725  -0.525  1.00  2.180          H  
ATOM  13552 2HD2 LEU A 882      26.817  57.229  -1.743  1.00  2.180          H  
ATOM  13553 3HD2 LEU A 882      28.554  57.054  -2.077  1.00  2.180          H  
ATOM  13554  N   SER A 883      26.459  61.701  -5.043  1.00  1.350          N  
ATOM  13555  CA  SER A 883      25.827  63.003  -4.923  1.00  1.380          C  
ATOM  13556  C   SER A 883      24.954  63.119  -3.681  1.00  1.410          C  
ATOM  13557  O   SER A 883      24.461  62.118  -3.155  1.00  1.380          O  
ATOM  13558  CB  SER A 883      25.020  63.278  -6.180  1.00  1.920          C  
ATOM  13559  OG  SER A 883      23.973  62.363  -6.310  1.00  1.920          O  
ATOM  13560  H   SER A 883      25.957  60.981  -5.542  1.00  1.620          H  
ATOM  13561  HA  SER A 883      26.613  63.756  -4.853  1.00  1.660          H  
ATOM  13562 1HB  SER A 883      24.617  64.290  -6.140  1.00  2.300          H  
ATOM  13563 2HB  SER A 883      25.664  63.224  -7.047  1.00  2.300          H  
ATOM  13564  HG  SER A 883      23.542  62.566  -7.147  1.00  2.300          H  
ATOM  13565  N   SER A 884      24.603  64.365  -3.334  1.00  1.470          N  
ATOM  13566  CA  SER A 884      23.724  64.708  -2.207  1.00  1.510          C  
ATOM  13567  C   SER A 884      22.302  64.186  -2.390  1.00  1.510          C  
ATOM  13568  O   SER A 884      21.515  64.100  -1.447  1.00  1.530          O  
ATOM  13569  CB  SER A 884      23.689  66.211  -2.025  1.00  2.100          C  
ATOM  13570  OG  SER A 884      23.056  66.826  -3.111  1.00  2.100          O  
ATOM  13571  H   SER A 884      25.013  65.135  -3.843  1.00  1.760          H  
ATOM  13572  HA  SER A 884      24.139  64.256  -1.305  1.00  1.810          H  
ATOM  13573 1HB  SER A 884      23.157  66.451  -1.105  1.00  2.520          H  
ATOM  13574 2HB  SER A 884      24.704  66.590  -1.926  1.00  2.520          H  
ATOM  13575  HG  SER A 884      23.097  67.773  -2.942  1.00  2.520          H  
ATOM  13576  N   ASN A 885      21.983  63.794  -3.609  1.00  1.500          N  
ATOM  13577  CA  ASN A 885      20.697  63.227  -3.949  1.00  1.510          C  
ATOM  13578  C   ASN A 885      20.528  61.880  -3.255  1.00  1.460          C  
ATOM  13579  O   ASN A 885      19.421  61.409  -3.024  1.00  1.500          O  
ATOM  13580  CB  ASN A 885      20.563  63.087  -5.448  1.00  2.110          C  
ATOM  13581  CG  ASN A 885      20.366  64.405  -6.130  1.00  2.110          C  
ATOM  13582  OD1 ASN A 885      19.955  65.394  -5.516  1.00  2.110          O  
ATOM  13583  ND2 ASN A 885      20.660  64.447  -7.398  1.00  2.110          N  
ATOM  13584  H   ASN A 885      22.686  63.901  -4.323  1.00  1.800          H  
ATOM  13585  HA  ASN A 885      19.909  63.886  -3.581  1.00  1.810          H  
ATOM  13586 1HB  ASN A 885      21.456  62.617  -5.840  1.00  2.530          H  
ATOM  13587 2HB  ASN A 885      19.738  62.444  -5.689  1.00  2.530          H  
ATOM  13588 1HD2 ASN A 885      20.552  65.302  -7.904  1.00  2.530          H  
ATOM  13589 2HD2 ASN A 885      20.998  63.634  -7.866  1.00  2.530          H  
ATOM  13590  N   LEU A 886      21.617  61.252  -2.832  1.00  1.380          N  
ATOM  13591  CA  LEU A 886      21.480  59.945  -2.225  1.00  1.350          C  
ATOM  13592  C   LEU A 886      21.084  60.081  -0.767  1.00  1.380          C  
ATOM  13593  O   LEU A 886      20.936  59.092  -0.066  1.00  1.340          O  
ATOM  13594  CB  LEU A 886      22.759  59.114  -2.363  1.00  1.900          C  
ATOM  13595  CG  LEU A 886      22.943  58.361  -3.732  1.00  1.900          C  
ATOM  13596  CD1 LEU A 886      23.392  59.348  -4.809  1.00  1.900          C  
ATOM  13597  CD2 LEU A 886      23.916  57.223  -3.570  1.00  1.900          C  
ATOM  13598  H   LEU A 886      22.553  61.653  -2.960  1.00  1.660          H  
ATOM  13599  HA  LEU A 886      20.684  59.407  -2.727  1.00  1.620          H  
ATOM  13600 1HB  LEU A 886      23.600  59.788  -2.240  1.00  2.280          H  
ATOM  13601 2HB  LEU A 886      22.787  58.378  -1.560  1.00  2.280          H  
ATOM  13602  HG  LEU A 886      21.991  57.959  -4.056  1.00  2.280          H  
ATOM  13603 1HD1 LEU A 886      23.506  58.830  -5.741  1.00  2.280          H  
ATOM  13604 2HD1 LEU A 886      22.666  60.133  -4.938  1.00  2.280          H  
ATOM  13605 3HD1 LEU A 886      24.339  59.786  -4.523  1.00  2.280          H  
ATOM  13606 1HD2 LEU A 886      24.009  56.716  -4.518  1.00  2.280          H  
ATOM  13607 2HD2 LEU A 886      24.870  57.592  -3.261  1.00  2.280          H  
ATOM  13608 3HD2 LEU A 886      23.549  56.528  -2.826  1.00  2.280          H  
ATOM  13609  N   ASN A 887      20.871  61.313  -0.301  1.00  1.480          N  
ATOM  13610  CA  ASN A 887      20.431  61.528   1.057  1.00  1.560          C  
ATOM  13611  C   ASN A 887      18.895  61.594   1.099  1.00  1.610          C  
ATOM  13612  O   ASN A 887      18.308  61.893   2.142  1.00  1.670          O  
ATOM  13613  CB  ASN A 887      21.042  62.793   1.619  1.00  2.150          C  
ATOM  13614  CG  ASN A 887      22.537  62.691   1.791  1.00  2.150          C  
ATOM  13615  OD1 ASN A 887      23.093  61.633   2.113  1.00  2.150          O  
ATOM  13616  ND2 ASN A 887      23.208  63.793   1.577  1.00  2.150          N  
ATOM  13617  H   ASN A 887      21.023  62.133  -0.894  1.00  1.780          H  
ATOM  13618  HA  ASN A 887      20.741  60.681   1.669  1.00  1.870          H  
ATOM  13619 1HB  ASN A 887      20.817  63.629   0.960  1.00  2.580          H  
ATOM  13620 2HB  ASN A 887      20.594  63.010   2.587  1.00  2.580          H  
ATOM  13621 1HD2 ASN A 887      24.204  63.798   1.671  1.00  2.580          H  
ATOM  13622 2HD2 ASN A 887      22.724  64.628   1.311  1.00  2.580          H  
ATOM  13623  N   THR A 888      18.224  61.293  -0.024  1.00  1.590          N  
ATOM  13624  CA  THR A 888      16.763  61.282  -0.021  1.00  1.650          C  
ATOM  13625  C   THR A 888      16.173  59.997  -0.597  1.00  1.650          C  
ATOM  13626  O   THR A 888      16.872  59.031  -0.928  1.00  1.680          O  
ATOM  13627  CB  THR A 888      16.142  62.495  -0.745  1.00  2.290          C  
ATOM  13628  OG1 THR A 888      14.736  62.509  -0.457  1.00  2.290          O  
ATOM  13629  CG2 THR A 888      16.350  62.428  -2.262  1.00  2.290          C  
ATOM  13630  H   THR A 888      18.732  61.092  -0.892  1.00  1.910          H  
ATOM  13631  HA  THR A 888      16.428  61.341   1.013  1.00  1.980          H  
ATOM  13632  HB  THR A 888      16.593  63.409  -0.358  1.00  2.740          H  
ATOM  13633  HG1 THR A 888      14.367  63.364  -0.723  1.00  2.740          H  
ATOM  13634 1HG2 THR A 888      15.893  63.296  -2.729  1.00  2.740          H  
ATOM  13635 2HG2 THR A 888      17.397  62.435  -2.468  1.00  2.740          H  
ATOM  13636 3HG2 THR A 888      15.908  61.531  -2.683  1.00  2.740          H  
ATOM  13637  N   ASN A 889      14.855  59.980  -0.712  1.00  2.060          N  
ATOM  13638  CA  ASN A 889      14.134  58.802  -1.182  1.00  2.090          C  
ATOM  13639  C   ASN A 889      14.101  58.669  -2.702  1.00  1.900          C  
ATOM  13640  O   ASN A 889      13.077  58.916  -3.344  1.00  1.940          O  
ATOM  13641  CB  ASN A 889      12.740  58.789  -0.599  1.00  2.910          C  
ATOM  13642  CG  ASN A 889      12.773  58.593   0.893  1.00  2.910          C  
ATOM  13643  OD1 ASN A 889      13.599  57.833   1.416  1.00  2.910          O  
ATOM  13644  ND2 ASN A 889      11.894  59.264   1.588  1.00  2.910          N  
ATOM  13645  H   ASN A 889      14.355  60.830  -0.454  1.00  2.470          H  
ATOM  13646  HA  ASN A 889      14.655  57.920  -0.809  1.00  2.510          H  
ATOM  13647 1HB  ASN A 889      12.240  59.731  -0.825  1.00  3.500          H  
ATOM  13648 2HB  ASN A 889      12.159  57.986  -1.053  1.00  3.500          H  
ATOM  13649 1HD2 ASN A 889      11.869  59.175   2.584  1.00  3.500          H  
ATOM  13650 2HD2 ASN A 889      11.243  59.868   1.125  1.00  3.500          H  
ATOM  13651  N   LEU A 890      15.240  58.269  -3.252  1.00  1.730          N  
ATOM  13652  CA  LEU A 890      15.434  58.128  -4.694  1.00  1.550          C  
ATOM  13653  C   LEU A 890      14.852  56.849  -5.264  1.00  1.560          C  
ATOM  13654  O   LEU A 890      14.682  55.860  -4.552  1.00  1.700          O  
ATOM  13655  CB  LEU A 890      16.924  58.104  -5.055  1.00  2.240          C  
ATOM  13656  CG  LEU A 890      17.763  59.325  -4.721  1.00  2.240          C  
ATOM  13657  CD1 LEU A 890      19.202  59.021  -5.136  1.00  2.240          C  
ATOM  13658  CD2 LEU A 890      17.224  60.563  -5.433  1.00  2.240          C  
ATOM  13659  H   LEU A 890      16.015  58.132  -2.597  1.00  2.080          H  
ATOM  13660  HA  LEU A 890      14.935  58.956  -5.190  1.00  1.860          H  
ATOM  13661 1HB  LEU A 890      17.373  57.260  -4.535  1.00  2.690          H  
ATOM  13662 2HB  LEU A 890      17.015  57.915  -6.128  1.00  2.690          H  
ATOM  13663  HG  LEU A 890      17.748  59.501  -3.640  1.00  2.690          H  
ATOM  13664 1HD1 LEU A 890      19.841  59.842  -4.916  1.00  2.690          H  
ATOM  13665 2HD1 LEU A 890      19.550  58.142  -4.600  1.00  2.690          H  
ATOM  13666 3HD1 LEU A 890      19.229  58.837  -6.204  1.00  2.690          H  
ATOM  13667 1HD2 LEU A 890      17.839  61.411  -5.177  1.00  2.690          H  
ATOM  13668 2HD2 LEU A 890      17.243  60.406  -6.511  1.00  2.690          H  
ATOM  13669 3HD2 LEU A 890      16.209  60.767  -5.115  1.00  2.690          H  
ATOM  13670  N   HIS A 891      14.528  56.900  -6.557  1.00  1.460          N  
ATOM  13671  CA  HIS A 891      14.096  55.735  -7.317  1.00  1.430          C  
ATOM  13672  C   HIS A 891      15.342  55.031  -7.816  1.00  1.320          C  
ATOM  13673  O   HIS A 891      16.377  55.674  -7.999  1.00  1.270          O  
ATOM  13674  CB  HIS A 891      13.213  56.131  -8.507  1.00  2.010          C  
ATOM  13675  CG  HIS A 891      11.884  56.702  -8.127  1.00  2.010          C  
ATOM  13676  ND1 HIS A 891      10.884  55.940  -7.563  1.00  2.010          N  
ATOM  13677  CD2 HIS A 891      11.388  57.956  -8.236  1.00  2.010          C  
ATOM  13678  CE1 HIS A 891       9.827  56.702  -7.341  1.00  2.010          C  
ATOM  13679  NE2 HIS A 891      10.106  57.929  -7.741  1.00  2.010          N  
ATOM  13680  H   HIS A 891      14.635  57.779  -7.041  1.00  1.750          H  
ATOM  13681  HA  HIS A 891      13.544  55.048  -6.677  1.00  1.720          H  
ATOM  13682 1HB  HIS A 891      13.737  56.869  -9.116  1.00  2.420          H  
ATOM  13683 2HB  HIS A 891      13.038  55.260  -9.135  1.00  2.420          H  
ATOM  13684  HD2 HIS A 891      11.904  58.825  -8.644  1.00  2.420          H  
ATOM  13685  HE1 HIS A 891       8.885  56.374  -6.902  1.00  2.420          H  
ATOM  13686  HE2 HIS A 891       9.482  58.722  -7.693  1.00  2.420          H  
ATOM  13687  N   PHE A 892      15.254  53.730  -8.092  1.00  1.290          N  
ATOM  13688  CA  PHE A 892      16.432  53.006  -8.570  1.00  1.220          C  
ATOM  13689  C   PHE A 892      16.323  52.510 -10.001  1.00  1.180          C  
ATOM  13690  O   PHE A 892      16.927  51.499 -10.374  1.00  1.150          O  
ATOM  13691  CB  PHE A 892      16.740  51.883  -7.601  1.00  1.740          C  
ATOM  13692  CG  PHE A 892      16.907  52.451  -6.248  1.00  1.740          C  
ATOM  13693  CD1 PHE A 892      16.046  52.114  -5.234  1.00  1.740          C  
ATOM  13694  CD2 PHE A 892      17.880  53.403  -5.999  1.00  1.740          C  
ATOM  13695  CE1 PHE A 892      16.172  52.692  -4.004  1.00  1.740          C  
ATOM  13696  CE2 PHE A 892      17.993  53.979  -4.783  1.00  1.740          C  
ATOM  13697  CZ  PHE A 892      17.155  53.630  -3.786  1.00  1.740          C  
ATOM  13698  H   PHE A 892      14.384  53.242  -7.930  1.00  1.550          H  
ATOM  13699  HA  PHE A 892      17.272  53.694  -8.561  1.00  1.460          H  
ATOM  13700 1HB  PHE A 892      15.932  51.158  -7.583  1.00  2.080          H  
ATOM  13701 2HB  PHE A 892      17.655  51.377  -7.878  1.00  2.080          H  
ATOM  13702  HD1 PHE A 892      15.261  51.387  -5.412  1.00  2.080          H  
ATOM  13703  HD2 PHE A 892      18.555  53.701  -6.796  1.00  2.080          H  
ATOM  13704  HE1 PHE A 892      15.484  52.416  -3.206  1.00  2.080          H  
ATOM  13705  HE2 PHE A 892      18.742  54.723  -4.616  1.00  2.080          H  
ATOM  13706  HZ  PHE A 892      17.248  54.104  -2.820  1.00  2.080          H  
ATOM  13707  N   ASP A 893      15.524  53.218 -10.791  1.00  1.200          N  
ATOM  13708  CA  ASP A 893      15.354  52.949 -12.213  1.00  1.210          C  
ATOM  13709  C   ASP A 893      16.382  53.770 -12.993  1.00  1.200          C  
ATOM  13710  O   ASP A 893      16.238  54.989 -13.143  1.00  1.220          O  
ATOM  13711  CB  ASP A 893      13.922  53.278 -12.660  1.00  1.690          C  
ATOM  13712  CG  ASP A 893      13.632  52.962 -14.140  1.00  1.690          C  
ATOM  13713  OD1 ASP A 893      14.563  52.803 -14.894  1.00  1.690          O  
ATOM  13714  OD2 ASP A 893      12.480  52.871 -14.492  1.00  1.690          O  
ATOM  13715  H   ASP A 893      15.047  54.014 -10.397  1.00  1.440          H  
ATOM  13716  HA  ASP A 893      15.545  51.894 -12.401  1.00  1.450          H  
ATOM  13717 1HB  ASP A 893      13.221  52.715 -12.048  1.00  2.030          H  
ATOM  13718 2HB  ASP A 893      13.728  54.337 -12.490  1.00  2.030          H  
ATOM  13719  N   VAL A 894      17.467  53.122 -13.395  1.00  1.160          N  
ATOM  13720  CA  VAL A 894      18.564  53.807 -14.063  1.00  1.160          C  
ATOM  13721  C   VAL A 894      18.723  53.276 -15.474  1.00  1.130          C  
ATOM  13722  O   VAL A 894      19.076  52.119 -15.683  1.00  1.090          O  
ATOM  13723  CB  VAL A 894      19.867  53.612 -13.271  1.00  1.620          C  
ATOM  13724  CG1 VAL A 894      21.044  54.296 -13.979  1.00  1.620          C  
ATOM  13725  CG2 VAL A 894      19.683  54.132 -11.830  1.00  1.620          C  
ATOM  13726  H   VAL A 894      17.480  52.105 -13.250  1.00  1.390          H  
ATOM  13727  HA  VAL A 894      18.339  54.872 -14.112  1.00  1.390          H  
ATOM  13728  HB  VAL A 894      20.076  52.615 -13.235  1.00  1.950          H  
ATOM  13729 1HG1 VAL A 894      21.954  54.114 -13.419  1.00  1.950          H  
ATOM  13730 2HG1 VAL A 894      21.171  53.896 -14.986  1.00  1.950          H  
ATOM  13731 3HG1 VAL A 894      20.862  55.369 -14.040  1.00  1.950          H  
ATOM  13732 1HG2 VAL A 894      20.598  53.967 -11.261  1.00  1.950          H  
ATOM  13733 2HG2 VAL A 894      19.458  55.197 -11.853  1.00  1.950          H  
ATOM  13734 3HG2 VAL A 894      18.864  53.601 -11.348  1.00  1.950          H  
ATOM  13735  N   ASP A 895      18.472  54.134 -16.452  1.00  1.170          N  
ATOM  13736  CA  ASP A 895      18.527  53.760 -17.861  1.00  1.170          C  
ATOM  13737  C   ASP A 895      17.693  52.498 -18.140  1.00  1.160          C  
ATOM  13738  O   ASP A 895      18.091  51.651 -18.935  1.00  1.130          O  
ATOM  13739  CB  ASP A 895      19.970  53.519 -18.298  1.00  1.640          C  
ATOM  13740  CG  ASP A 895      20.895  54.737 -18.130  1.00  1.640          C  
ATOM  13741  OD1 ASP A 895      20.404  55.848 -18.178  1.00  1.640          O  
ATOM  13742  OD2 ASP A 895      22.108  54.546 -17.963  1.00  1.640          O  
ATOM  13743  H   ASP A 895      18.222  55.084 -16.203  1.00  1.400          H  
ATOM  13744  HA  ASP A 895      18.114  54.578 -18.452  1.00  1.400          H  
ATOM  13745 1HB  ASP A 895      20.389  52.666 -17.766  1.00  1.970          H  
ATOM  13746 2HB  ASP A 895      19.941  53.271 -19.350  1.00  1.970          H  
ATOM  13747  N   ASN A 896      16.516  52.419 -17.515  1.00  1.190          N  
ATOM  13748  CA  ASN A 896      15.546  51.312 -17.561  1.00  1.190          C  
ATOM  13749  C   ASN A 896      15.957  50.014 -16.815  1.00  1.140          C  
ATOM  13750  O   ASN A 896      15.236  49.006 -16.895  1.00  1.140          O  
ATOM  13751  CB  ASN A 896      15.212  50.964 -19.009  1.00  1.670          C  
ATOM  13752  CG  ASN A 896      14.634  52.119 -19.776  1.00  1.670          C  
ATOM  13753  OD1 ASN A 896      13.689  52.787 -19.337  1.00  1.670          O  
ATOM  13754  ND2 ASN A 896      15.194  52.379 -20.934  1.00  1.670          N  
ATOM  13755  H   ASN A 896      16.258  53.206 -16.926  1.00  1.430          H  
ATOM  13756  HA  ASN A 896      14.631  51.664 -17.078  1.00  1.430          H  
ATOM  13757 1HB  ASN A 896      16.072  50.588 -19.533  1.00  2.000          H  
ATOM  13758 2HB  ASN A 896      14.473  50.163 -19.009  1.00  2.000          H  
ATOM  13759 1HD2 ASN A 896      14.857  53.139 -21.492  1.00  2.000          H  
ATOM  13760 2HD2 ASN A 896      15.963  51.826 -21.259  1.00  2.000          H  
ATOM  13761  N   ILE A 897      17.045  50.045 -16.040  1.00  1.110          N  
ATOM  13762  CA  ILE A 897      17.441  48.903 -15.217  1.00  1.060          C  
ATOM  13763  C   ILE A 897      16.998  49.147 -13.777  1.00  1.070          C  
ATOM  13764  O   ILE A 897      17.206  50.223 -13.215  1.00  1.090          O  
ATOM  13765  CB  ILE A 897      18.958  48.594 -15.252  1.00  1.500          C  
ATOM  13766  CG1 ILE A 897      19.433  48.154 -16.625  1.00  1.500          C  
ATOM  13767  CG2 ILE A 897      19.284  47.439 -14.276  1.00  1.500          C  
ATOM  13768  CD1 ILE A 897      19.746  49.262 -17.590  1.00  1.500          C  
ATOM  13769  H   ILE A 897      17.643  50.874 -16.038  1.00  1.330          H  
ATOM  13770  HA  ILE A 897      16.929  48.021 -15.583  1.00  1.270          H  
ATOM  13771  HB  ILE A 897      19.500  49.491 -14.991  1.00  1.800          H  
ATOM  13772 1HG1 ILE A 897      20.333  47.572 -16.483  1.00  1.800          H  
ATOM  13773 2HG1 ILE A 897      18.674  47.511 -17.053  1.00  1.800          H  
ATOM  13774 1HG2 ILE A 897      20.338  47.250 -14.316  1.00  1.800          H  
ATOM  13775 2HG2 ILE A 897      19.011  47.690 -13.253  1.00  1.800          H  
ATOM  13776 3HG2 ILE A 897      18.756  46.547 -14.574  1.00  1.800          H  
ATOM  13777 1HD1 ILE A 897      20.100  48.853 -18.528  1.00  1.800          H  
ATOM  13778 2HD1 ILE A 897      18.886  49.821 -17.773  1.00  1.800          H  
ATOM  13779 3HD1 ILE A 897      20.493  49.908 -17.177  1.00  1.800          H  
ATOM  13780  N   ASN A 898      16.302  48.177 -13.213  1.00  1.060          N  
ATOM  13781  CA  ASN A 898      15.776  48.283 -11.864  1.00  1.070          C  
ATOM  13782  C   ASN A 898      16.738  47.676 -10.841  1.00  1.040          C  
ATOM  13783  O   ASN A 898      16.889  46.455 -10.761  1.00  1.010          O  
ATOM  13784  CB  ASN A 898      14.405  47.648 -11.786  1.00  1.490          C  
ATOM  13785  CG  ASN A 898      13.735  47.852 -10.451  1.00  1.490          C  
ATOM  13786  OD1 ASN A 898      14.362  48.135  -9.412  1.00  1.490          O  
ATOM  13787  ND2 ASN A 898      12.427  47.712 -10.459  1.00  1.490          N  
ATOM  13788  H   ASN A 898      16.180  47.319 -13.740  1.00  1.270          H  
ATOM  13789  HA  ASN A 898      15.677  49.339 -11.615  1.00  1.280          H  
ATOM  13790 1HB  ASN A 898      13.771  48.077 -12.566  1.00  1.790          H  
ATOM  13791 2HB  ASN A 898      14.488  46.580 -11.986  1.00  1.790          H  
ATOM  13792 1HD2 ASN A 898      11.902  47.832  -9.615  1.00  1.790          H  
ATOM  13793 2HD2 ASN A 898      11.951  47.484 -11.312  1.00  1.790          H  
ATOM  13794  N   PHE A 899      17.392  48.538 -10.065  1.00  1.040          N  
ATOM  13795  CA  PHE A 899      18.398  48.122  -9.097  1.00  1.010          C  
ATOM  13796  C   PHE A 899      17.872  48.142  -7.651  1.00  1.020          C  
ATOM  13797  O   PHE A 899      18.654  48.049  -6.698  1.00  1.000          O  
ATOM  13798  CB  PHE A 899      19.604  49.039  -9.193  1.00  1.430          C  
ATOM  13799  CG  PHE A 899      20.354  49.016 -10.514  1.00  1.430          C  
ATOM  13800  CD1 PHE A 899      20.116  49.987 -11.446  1.00  1.430          C  
ATOM  13801  CD2 PHE A 899      21.340  48.055 -10.817  1.00  1.430          C  
ATOM  13802  CE1 PHE A 899      20.825  49.989 -12.610  1.00  1.430          C  
ATOM  13803  CE2 PHE A 899      22.025  48.096 -11.977  1.00  1.430          C  
ATOM  13804  CZ  PHE A 899      21.752  49.075 -12.858  1.00  1.430          C  
ATOM  13805  H   PHE A 899      17.210  49.542 -10.186  1.00  1.250          H  
ATOM  13806  HA  PHE A 899      18.707  47.104  -9.339  1.00  1.210          H  
ATOM  13807 1HB  PHE A 899      19.282  50.063  -9.018  1.00  1.710          H  
ATOM  13808 2HB  PHE A 899      20.298  48.791  -8.406  1.00  1.710          H  
ATOM  13809  HD1 PHE A 899      19.353  50.754 -11.254  1.00  1.710          H  
ATOM  13810  HD2 PHE A 899      21.572  47.294 -10.142  1.00  1.710          H  
ATOM  13811  HE1 PHE A 899      20.651  50.713 -13.363  1.00  1.710          H  
ATOM  13812  HE2 PHE A 899      22.784  47.349 -12.198  1.00  1.710          H  
ATOM  13813  HZ  PHE A 899      22.254  49.133 -13.784  1.00  1.710          H  
ATOM  13814  N   LYS A 900      16.548  48.197  -7.485  1.00  1.040          N  
ATOM  13815  CA  LYS A 900      15.906  48.268  -6.161  1.00  1.060          C  
ATOM  13816  C   LYS A 900      16.321  47.179  -5.172  1.00  1.020          C  
ATOM  13817  O   LYS A 900      16.322  47.407  -3.966  1.00  1.040          O  
ATOM  13818  CB  LYS A 900      14.381  48.272  -6.291  1.00  1.480          C  
ATOM  13819  CG  LYS A 900      13.630  48.408  -4.951  1.00  1.480          C  
ATOM  13820  CD  LYS A 900      12.121  48.526  -5.157  1.00  1.480          C  
ATOM  13821  CE  LYS A 900      11.375  48.639  -3.827  1.00  1.480          C  
ATOM  13822  NZ  LYS A 900       9.899  48.782  -4.030  1.00  1.480          N  
ATOM  13823  H   LYS A 900      15.944  48.217  -8.315  1.00  1.250          H  
ATOM  13824  HA  LYS A 900      16.202  49.216  -5.711  1.00  1.270          H  
ATOM  13825 1HB  LYS A 900      14.079  49.103  -6.930  1.00  1.770          H  
ATOM  13826 2HB  LYS A 900      14.055  47.351  -6.776  1.00  1.770          H  
ATOM  13827 1HG  LYS A 900      13.816  47.527  -4.334  1.00  1.770          H  
ATOM  13828 2HG  LYS A 900      14.000  49.284  -4.419  1.00  1.770          H  
ATOM  13829 1HD  LYS A 900      11.905  49.405  -5.763  1.00  1.770          H  
ATOM  13830 2HD  LYS A 900      11.765  47.643  -5.687  1.00  1.770          H  
ATOM  13831 1HE  LYS A 900      11.566  47.748  -3.233  1.00  1.770          H  
ATOM  13832 2HE  LYS A 900      11.743  49.510  -3.283  1.00  1.770          H  
ATOM  13833 1HZ  LYS A 900       9.436  48.855  -3.134  1.00  1.770          H  
ATOM  13834 2HZ  LYS A 900       9.711  49.615  -4.572  1.00  1.770          H  
ATOM  13835 3HZ  LYS A 900       9.544  47.975  -4.524  1.00  1.770          H  
ATOM  13836  N   SER A 901      16.632  45.977  -5.651  1.00  0.960          N  
ATOM  13837  CA  SER A 901      16.986  44.881  -4.766  1.00  0.930          C  
ATOM  13838  C   SER A 901      18.428  44.974  -4.252  1.00  0.900          C  
ATOM  13839  O   SER A 901      18.836  44.190  -3.387  1.00  0.870          O  
ATOM  13840  CB  SER A 901      16.799  43.576  -5.520  1.00  1.310          C  
ATOM  13841  OG  SER A 901      15.457  43.381  -5.881  1.00  1.310          O  
ATOM  13842  H   SER A 901      16.587  45.789  -6.644  1.00  1.150          H  
ATOM  13843  HA  SER A 901      16.317  44.912  -3.913  1.00  1.120          H  
ATOM  13844 1HB  SER A 901      17.410  43.598  -6.413  1.00  1.580          H  
ATOM  13845 2HB  SER A 901      17.138  42.740  -4.912  1.00  1.580          H  
ATOM  13846  HG  SER A 901      15.417  42.504  -6.315  1.00  1.580          H  
ATOM  13847  N   LEU A 902      19.213  45.896  -4.826  1.00  0.910          N  
ATOM  13848  CA  LEU A 902      20.635  46.089  -4.526  1.00  0.880          C  
ATOM  13849  C   LEU A 902      20.940  47.297  -3.651  1.00  0.920          C  
ATOM  13850  O   LEU A 902      21.838  47.259  -2.801  1.00  0.920          O  
ATOM  13851  CB  LEU A 902      21.337  46.324  -5.843  1.00  1.240          C  
ATOM  13852  CG  LEU A 902      21.309  45.212  -6.826  1.00  1.240          C  
ATOM  13853  CD1 LEU A 902      21.730  45.763  -8.060  1.00  1.240          C  
ATOM  13854  CD2 LEU A 902      22.303  44.110  -6.412  1.00  1.240          C  
ATOM  13855  H   LEU A 902      18.787  46.542  -5.495  1.00  1.090          H  
ATOM  13856  HA  LEU A 902      21.003  45.199  -4.028  1.00  1.060          H  
ATOM  13857 1HB  LEU A 902      20.917  47.204  -6.308  1.00  1.490          H  
ATOM  13858 2HB  LEU A 902      22.381  46.535  -5.623  1.00  1.490          H  
ATOM  13859  HG  LEU A 902      20.306  44.810  -6.925  1.00  1.490          H  
ATOM  13860 1HD1 LEU A 902      21.731  45.006  -8.827  1.00  1.490          H  
ATOM  13861 2HD1 LEU A 902      21.020  46.524  -8.302  1.00  1.490          H  
ATOM  13862 3HD1 LEU A 902      22.718  46.197  -7.957  1.00  1.490          H  
ATOM  13863 1HD2 LEU A 902      22.305  43.320  -7.160  1.00  1.490          H  
ATOM  13864 2HD2 LEU A 902      23.306  44.529  -6.333  1.00  1.490          H  
ATOM  13865 3HD2 LEU A 902      22.029  43.693  -5.462  1.00  1.490          H  
ATOM  13866  N   VAL A 903      20.248  48.394  -3.944  1.00  0.980          N  
ATOM  13867  CA  VAL A 903      20.426  49.684  -3.287  1.00  1.040          C  
ATOM  13868  C   VAL A 903      19.094  50.196  -2.774  1.00  1.110          C  
ATOM  13869  O   VAL A 903      18.101  50.083  -3.477  1.00  1.140          O  
ATOM  13870  CB  VAL A 903      21.097  50.681  -4.264  1.00  1.430          C  
ATOM  13871  CG1 VAL A 903      20.289  50.819  -5.553  1.00  1.430          C  
ATOM  13872  CG2 VAL A 903      21.223  52.021  -3.619  1.00  1.430          C  
ATOM  13873  H   VAL A 903      19.545  48.317  -4.683  1.00  1.180          H  
ATOM  13874  HA  VAL A 903      21.093  49.548  -2.434  1.00  1.250          H  
ATOM  13875  HB  VAL A 903      22.081  50.314  -4.506  1.00  1.720          H  
ATOM  13876 1HG1 VAL A 903      20.780  51.515  -6.226  1.00  1.720          H  
ATOM  13877 2HG1 VAL A 903      20.215  49.856  -6.036  1.00  1.720          H  
ATOM  13878 3HG1 VAL A 903      19.309  51.175  -5.327  1.00  1.720          H  
ATOM  13879 1HG2 VAL A 903      21.717  52.698  -4.295  1.00  1.720          H  
ATOM  13880 2HG2 VAL A 903      20.245  52.423  -3.376  1.00  1.720          H  
ATOM  13881 3HG2 VAL A 903      21.811  51.913  -2.721  1.00  1.720          H  
ATOM  13882  N   GLY A 904      19.067  50.747  -1.559  1.00  1.170          N  
ATOM  13883  CA  GLY A 904      17.808  51.239  -1.022  1.00  1.300          C  
ATOM  13884  C   GLY A 904      17.802  51.244   0.493  1.00  1.190          C  
ATOM  13885  O   GLY A 904      17.746  50.117   0.978  1.00  1.610          O  
ATOM  13886  H   GLY A 904      19.916  50.814  -1.013  1.00  1.400          H  
ATOM  13887 1HA  GLY A 904      17.638  52.246  -1.383  1.00  1.560          H  
ATOM  13888 2HA  GLY A 904      16.990  50.623  -1.393  1.00  1.560          H  
ATOM  13889  N   CYS A 905      16.967  52.173   0.970  1.00  1.210          N  
ATOM  13890  CA  CYS A 905      17.214  52.770   2.288  1.00  1.210          C  
ATOM  13891  C   CYS A 905      18.460  53.642   2.301  1.00  1.260          C  
ATOM  13892  O   CYS A 905      19.259  53.576   3.228  1.00  1.440          O  
ATOM  13893  CB  CYS A 905      17.391  51.703   3.376  1.00  1.690          C  
ATOM  13894  SG  CYS A 905      16.017  50.579   3.544  1.00  1.690          S  
ATOM  13895  H   CYS A 905      16.000  51.891   0.891  1.00  1.450          H  
ATOM  13896  HA  CYS A 905      16.355  53.387   2.550  1.00  1.450          H  
ATOM  13897 1HB  CYS A 905      18.296  51.112   3.195  1.00  2.030          H  
ATOM  13898 2HB  CYS A 905      17.525  52.200   4.337  1.00  2.030          H  
ATOM  13899  HG  CYS A 905      16.407  49.829   2.482  1.00  2.030          H  
ATOM  13900  N   LEU A 906      18.620  54.455   1.256  1.00  1.250          N  
ATOM  13901  CA  LEU A 906      19.738  55.390   1.202  1.00  1.330          C  
ATOM  13902  C   LEU A 906      19.440  56.635   2.022  1.00  1.550          C  
ATOM  13903  O   LEU A 906      20.252  57.070   2.836  1.00  2.090          O  
ATOM  13904  CB  LEU A 906      19.994  55.869  -0.236  1.00  1.830          C  
ATOM  13905  CG  LEU A 906      20.518  54.898  -1.284  1.00  1.830          C  
ATOM  13906  CD1 LEU A 906      20.486  55.626  -2.621  1.00  1.830          C  
ATOM  13907  CD2 LEU A 906      21.950  54.487  -0.935  1.00  1.830          C  
ATOM  13908  H   LEU A 906      17.933  54.430   0.518  1.00  1.500          H  
ATOM  13909  HA  LEU A 906      20.624  54.914   1.617  1.00  1.600          H  
ATOM  13910 1HB  LEU A 906      19.069  56.288  -0.621  1.00  2.200          H  
ATOM  13911 2HB  LEU A 906      20.714  56.679  -0.180  1.00  2.200          H  
ATOM  13912  HG  LEU A 906      19.881  54.015  -1.348  1.00  2.200          H  
ATOM  13913 1HD1 LEU A 906      20.861  54.985  -3.406  1.00  2.200          H  
ATOM  13914 2HD1 LEU A 906      19.467  55.929  -2.850  1.00  2.200          H  
ATOM  13915 3HD1 LEU A 906      21.102  56.502  -2.548  1.00  2.200          H  
ATOM  13916 1HD2 LEU A 906      22.347  53.834  -1.689  1.00  2.200          H  
ATOM  13917 2HD2 LEU A 906      22.575  55.377  -0.875  1.00  2.200          H  
ATOM  13918 3HD2 LEU A 906      21.968  53.974   0.021  1.00  2.200          H  
ATOM  13919  N   GLY A 907      18.270  57.215   1.787  1.00  1.590          N  
ATOM  13920  CA  GLY A 907      17.867  58.445   2.449  1.00  1.740          C  
ATOM  13921  C   GLY A 907      17.674  58.354   3.966  1.00  1.960          C  
ATOM  13922  O   GLY A 907      18.263  59.135   4.715  1.00  2.300          O  
ATOM  13923  H   GLY A 907      17.647  56.804   1.112  1.00  1.910          H  
ATOM  13924 1HA  GLY A 907      18.637  59.180   2.256  1.00  2.090          H  
ATOM  13925 2HA  GLY A 907      16.961  58.829   1.984  1.00  2.090          H  
ATOM  13926  N   PRO A 908      16.822  57.439   4.460  1.00  2.400          N  
ATOM  13927  CA  PRO A 908      16.498  57.268   5.864  1.00  2.590          C  
ATOM  13928  C   PRO A 908      17.701  56.962   6.739  1.00  2.330          C  
ATOM  13929  O   PRO A 908      18.567  56.169   6.372  1.00  2.970          O  
ATOM  13930  CB  PRO A 908      15.553  56.057   5.832  1.00  3.880          C  
ATOM  13931  CG  PRO A 908      14.965  56.064   4.439  1.00  3.880          C  
ATOM  13932  CD  PRO A 908      16.091  56.537   3.562  1.00  3.880          C  
ATOM  13933  HA  PRO A 908      15.977  58.164   6.224  1.00  3.110          H  
ATOM  13934 1HB  PRO A 908      16.119  55.139   6.060  1.00  4.660          H  
ATOM  13935 2HB  PRO A 908      14.789  56.160   6.619  1.00  4.660          H  
ATOM  13936 1HG  PRO A 908      14.624  55.052   4.169  1.00  4.660          H  
ATOM  13937 2HG  PRO A 908      14.084  56.722   4.386  1.00  4.660          H  
ATOM  13938 1HD  PRO A 908      16.717  55.692   3.296  1.00  4.660          H  
ATOM  13939 2HD  PRO A 908      15.682  57.058   2.696  1.00  4.660          H  
ATOM  13940  N   HIS A 909      17.709  57.540   7.932  1.00  2.230          N  
ATOM  13941  CA  HIS A 909      18.749  57.259   8.907  1.00  2.760          C  
ATOM  13942  C   HIS A 909      18.536  55.831   9.341  1.00  2.790          C  
ATOM  13943  O   HIS A 909      17.388  55.401   9.470  1.00  3.170          O  
ATOM  13944  CB  HIS A 909      18.680  58.193  10.120  1.00  3.650          C  
ATOM  13945  CG  HIS A 909      19.895  58.116  11.021  1.00  3.650          C  
ATOM  13946  ND1 HIS A 909      20.105  57.097  11.947  1.00  3.650          N  
ATOM  13947  CD2 HIS A 909      20.965  58.936  11.120  1.00  3.650          C  
ATOM  13948  CE1 HIS A 909      21.249  57.307  12.567  1.00  3.650          C  
ATOM  13949  NE2 HIS A 909      21.791  58.414  12.082  1.00  3.650          N  
ATOM  13950  H   HIS A 909      16.974  58.191   8.170  1.00  2.680          H  
ATOM  13951  HA  HIS A 909      19.737  57.342   8.455  1.00  3.310          H  
ATOM  13952 1HB  HIS A 909      18.564  59.221   9.784  1.00  4.380          H  
ATOM  13953 2HB  HIS A 909      17.804  57.937  10.717  1.00  4.380          H  
ATOM  13954  HD1 HIS A 909      19.534  56.250  12.113  1.00  4.380          H  
ATOM  13955  HD2 HIS A 909      21.246  59.853  10.601  1.00  4.380          H  
ATOM  13956  HE1 HIS A 909      21.595  56.615  13.335  1.00  4.380          H  
ATOM  13957  N   CYS A 910      19.602  55.078   9.558  1.00  2.990          N  
ATOM  13958  CA  CYS A 910      19.386  53.723  10.022  1.00  3.540          C  
ATOM  13959  C   CYS A 910      18.540  53.752  11.284  1.00  2.980          C  
ATOM  13960  O   CYS A 910      18.761  54.551  12.202  1.00  3.410          O  
ATOM  13961  CB  CYS A 910      20.684  52.986  10.320  1.00  4.740          C  
ATOM  13962  SG  CYS A 910      20.418  51.246  10.847  1.00  4.740          S  
ATOM  13963  H   CYS A 910      20.531  55.449   9.420  1.00  3.590          H  
ATOM  13964  HA  CYS A 910      18.844  53.170   9.253  1.00  4.250          H  
ATOM  13965 1HB  CYS A 910      21.320  52.985   9.437  1.00  5.680          H  
ATOM  13966 2HB  CYS A 910      21.216  53.504  11.118  1.00  5.680          H  
ATOM  13967  HG  CYS A 910      19.413  51.472  11.722  1.00  5.680          H  
ATOM  13968  N   GLY A 911      17.525  52.918  11.267  1.00  2.480          N  
ATOM  13969  CA  GLY A 911      16.548  52.707  12.297  1.00  2.430          C  
ATOM  13970  C   GLY A 911      16.502  51.222  12.235  1.00  2.040          C  
ATOM  13971  O   GLY A 911      17.392  50.532  12.739  1.00  2.400          O  
ATOM  13972  H   GLY A 911      17.424  52.280  10.469  1.00  2.980          H  
ATOM  13973 1HA  GLY A 911      16.896  53.068  13.265  1.00  2.920          H  
ATOM  13974 2HA  GLY A 911      15.590  53.156  12.038  1.00  2.920          H  
ATOM  13975  N   SER A 912      15.475  50.735  11.574  1.00  2.150          N  
ATOM  13976  CA  SER A 912      15.405  49.337  11.267  1.00  2.130          C  
ATOM  13977  C   SER A 912      16.504  49.112  10.231  1.00  1.760          C  
ATOM  13978  O   SER A 912      17.123  50.077   9.741  1.00  2.400          O  
ATOM  13979  CB  SER A 912      14.038  48.967  10.722  1.00  2.990          C  
ATOM  13980  OG  SER A 912      13.825  49.549   9.468  1.00  2.990          O  
ATOM  13981  H   SER A 912      14.756  51.350  11.221  1.00  2.580          H  
ATOM  13982  HA  SER A 912      15.623  48.746  12.158  1.00  2.560          H  
ATOM  13983 1HB  SER A 912      13.959  47.885  10.638  1.00  3.590          H  
ATOM  13984 2HB  SER A 912      13.268  49.299  11.415  1.00  3.590          H  
ATOM  13985  HG  SER A 912      12.959  49.247   9.175  1.00  3.590          H  
ATOM  13986  N   SER A 913      16.791  47.849   9.951  1.00  1.450          N  
ATOM  13987  CA  SER A 913      17.841  47.462   9.020  1.00  1.350          C  
ATOM  13988  C   SER A 913      17.763  48.072   7.632  1.00  1.430          C  
ATOM  13989  O   SER A 913      16.699  48.122   7.013  1.00  2.180          O  
ATOM  13990  CB  SER A 913      17.828  45.980   8.832  1.00  1.930          C  
ATOM  13991  OG  SER A 913      18.723  45.629   7.824  1.00  1.930          O  
ATOM  13992  H   SER A 913      16.252  47.124  10.399  1.00  1.740          H  
ATOM  13993  HA  SER A 913      18.795  47.754   9.462  1.00  1.620          H  
ATOM  13994 1HB  SER A 913      18.111  45.480   9.758  1.00  2.320          H  
ATOM  13995 2HB  SER A 913      16.818  45.656   8.572  1.00  2.320          H  
ATOM  13996  HG  SER A 913      18.542  44.700   7.655  1.00  2.320          H  
ATOM  13997  N   SER A 914      18.934  48.487   7.138  1.00  1.180          N  
ATOM  13998  CA  SER A 914      19.135  49.074   5.817  1.00  1.280          C  
ATOM  13999  C   SER A 914      19.599  48.051   4.775  1.00  1.280          C  
ATOM  14000  O   SER A 914      20.013  48.421   3.674  1.00  1.680          O  
ATOM  14001  CB  SER A 914      20.158  50.184   5.903  1.00  1.750          C  
ATOM  14002  OG  SER A 914      21.404  49.673   6.302  1.00  1.750          O  
ATOM  14003  H   SER A 914      19.752  48.408   7.726  1.00  1.420          H  
ATOM  14004  HA  SER A 914      18.184  49.491   5.486  1.00  1.540          H  
ATOM  14005 1HB  SER A 914      20.255  50.658   4.925  1.00  2.100          H  
ATOM  14006 2HB  SER A 914      19.822  50.948   6.606  1.00  2.100          H  
ATOM  14007  HG  SER A 914      22.015  50.418   6.281  1.00  2.100          H  
ATOM  14008  N   ARG A 915      19.618  46.767   5.149  1.00  1.050          N  
ATOM  14009  CA  ARG A 915      20.069  45.722   4.223  1.00  0.980          C  
ATOM  14010  C   ARG A 915      19.147  45.643   3.006  1.00  0.980          C  
ATOM  14011  O   ARG A 915      17.929  45.805   3.114  1.00  1.020          O  
ATOM  14012  CB  ARG A 915      20.152  44.347   4.885  1.00  1.400          C  
ATOM  14013  CG  ARG A 915      21.217  44.180   6.003  1.00  1.400          C  
ATOM  14014  CD  ARG A 915      21.278  42.752   6.479  1.00  1.400          C  
ATOM  14015  NE  ARG A 915      22.249  42.533   7.596  1.00  1.400          N  
ATOM  14016  CZ  ARG A 915      21.949  42.692   8.914  1.00  1.400          C  
ATOM  14017  NH1 ARG A 915      20.736  43.067   9.253  1.00  1.400          N  
ATOM  14018  NH2 ARG A 915      22.838  42.470   9.883  1.00  1.400          N  
ATOM  14019  H   ARG A 915      19.273  46.520   6.075  1.00  1.260          H  
ATOM  14020  HA  ARG A 915      21.071  45.979   3.868  1.00  1.180          H  
ATOM  14021 1HB  ARG A 915      19.181  44.109   5.321  1.00  1.680          H  
ATOM  14022 2HB  ARG A 915      20.343  43.592   4.124  1.00  1.680          H  
ATOM  14023 1HG  ARG A 915      22.193  44.438   5.596  1.00  1.680          H  
ATOM  14024 2HG  ARG A 915      20.992  44.832   6.839  1.00  1.680          H  
ATOM  14025 1HD  ARG A 915      20.291  42.416   6.790  1.00  1.680          H  
ATOM  14026 2HD  ARG A 915      21.587  42.146   5.640  1.00  1.680          H  
ATOM  14027  HE  ARG A 915      23.197  42.236   7.356  1.00  1.680          H  
ATOM  14028 1HH1 ARG A 915      20.047  43.220   8.538  1.00  1.680          H  
ATOM  14029 2HH1 ARG A 915      20.494  43.183  10.228  1.00  1.680          H  
ATOM  14030 1HH2 ARG A 915      23.797  42.140   9.705  1.00  1.680          H  
ATOM  14031 2HH2 ARG A 915      22.569  42.595  10.845  1.00  1.680          H  
ATOM  14032  N   SER A 916      19.744  45.403   1.842  1.00  0.940          N  
ATOM  14033  CA  SER A 916      19.015  45.281   0.583  1.00  0.940          C  
ATOM  14034  C   SER A 916      18.316  43.930   0.520  1.00  0.910          C  
ATOM  14035  O   SER A 916      18.570  43.057   1.355  1.00  0.870          O  
ATOM  14036  CB  SER A 916      19.965  45.365  -0.578  1.00  1.320          C  
ATOM  14037  OG  SER A 916      20.706  44.184  -0.677  1.00  1.320          O  
ATOM  14038  H   SER A 916      20.767  45.285   1.827  1.00  1.130          H  
ATOM  14039  HA  SER A 916      18.272  46.077   0.520  1.00  1.130          H  
ATOM  14040 1HB  SER A 916      19.425  45.549  -1.487  1.00  1.580          H  
ATOM  14041 2HB  SER A 916      20.644  46.203  -0.427  1.00  1.580          H  
ATOM  14042  HG  SER A 916      21.349  44.312  -1.407  1.00  1.580          H  
ATOM  14043  N   PHE A 917      17.436  43.736  -0.471  1.00  0.920          N  
ATOM  14044  CA  PHE A 917      16.749  42.454  -0.595  1.00  0.900          C  
ATOM  14045  C   PHE A 917      17.742  41.320  -0.819  1.00  0.850          C  
ATOM  14046  O   PHE A 917      17.626  40.265  -0.185  1.00  0.830          O  
ATOM  14047  CB  PHE A 917      15.778  42.481  -1.771  1.00  1.270          C  
ATOM  14048  CG  PHE A 917      14.618  43.458  -1.645  1.00  1.270          C  
ATOM  14049  CD1 PHE A 917      14.176  43.968  -0.414  1.00  1.270          C  
ATOM  14050  CD2 PHE A 917      13.962  43.879  -2.791  1.00  1.270          C  
ATOM  14051  CE1 PHE A 917      13.127  44.857  -0.365  1.00  1.270          C  
ATOM  14052  CE2 PHE A 917      12.920  44.768  -2.734  1.00  1.270          C  
ATOM  14053  CZ  PHE A 917      12.501  45.257  -1.519  1.00  1.270          C  
ATOM  14054  H   PHE A 917      17.233  44.486  -1.120  1.00  1.100          H  
ATOM  14055  HA  PHE A 917      16.221  42.240   0.333  1.00  1.080          H  
ATOM  14056 1HB  PHE A 917      16.323  42.722  -2.671  1.00  1.520          H  
ATOM  14057 2HB  PHE A 917      15.363  41.485  -1.912  1.00  1.520          H  
ATOM  14058  HD1 PHE A 917      14.650  43.675   0.521  1.00  1.520          H  
ATOM  14059  HD2 PHE A 917      14.282  43.499  -3.756  1.00  1.520          H  
ATOM  14060  HE1 PHE A 917      12.795  45.246   0.597  1.00  1.520          H  
ATOM  14061  HE2 PHE A 917      12.426  45.082  -3.653  1.00  1.520          H  
ATOM  14062  HZ  PHE A 917      11.673  45.959  -1.469  1.00  1.520          H  
ATOM  14063  N   PHE A 918      18.738  41.533  -1.689  1.00  0.840          N  
ATOM  14064  CA  PHE A 918      19.715  40.466  -1.916  1.00  0.790          C  
ATOM  14065  C   PHE A 918      20.478  40.161  -0.639  1.00  0.770          C  
ATOM  14066  O   PHE A 918      20.750  38.995  -0.319  1.00  0.720          O  
ATOM  14067  CB  PHE A 918      20.745  40.834  -2.975  1.00  1.130          C  
ATOM  14068  CG  PHE A 918      20.348  40.716  -4.390  1.00  1.130          C  
ATOM  14069  CD1 PHE A 918      20.033  41.825  -5.126  1.00  1.130          C  
ATOM  14070  CD2 PHE A 918      20.348  39.506  -5.012  1.00  1.130          C  
ATOM  14071  CE1 PHE A 918      19.719  41.739  -6.460  1.00  1.130          C  
ATOM  14072  CE2 PHE A 918      20.044  39.431  -6.343  1.00  1.130          C  
ATOM  14073  CZ  PHE A 918      19.731  40.541  -7.063  1.00  1.130          C  
ATOM  14074  H   PHE A 918      18.796  42.421  -2.201  1.00  1.010          H  
ATOM  14075  HA  PHE A 918      19.185  39.572  -2.228  1.00  0.950          H  
ATOM  14076 1HB  PHE A 918      21.020  41.857  -2.813  1.00  1.350          H  
ATOM  14077 2HB  PHE A 918      21.644  40.241  -2.822  1.00  1.350          H  
ATOM  14078  HD1 PHE A 918      20.059  42.776  -4.649  1.00  1.350          H  
ATOM  14079  HD2 PHE A 918      20.612  38.614  -4.447  1.00  1.350          H  
ATOM  14080  HE1 PHE A 918      19.477  42.633  -7.029  1.00  1.350          H  
ATOM  14081  HE2 PHE A 918      20.056  38.499  -6.834  1.00  1.350          H  
ATOM  14082  HZ  PHE A 918      19.500  40.456  -8.119  1.00  1.350          H  
ATOM  14083  N   GLU A 919      20.841  41.208   0.094  1.00  0.790          N  
ATOM  14084  CA  GLU A 919      21.581  41.001   1.321  1.00  0.790          C  
ATOM  14085  C   GLU A 919      20.755  40.205   2.325  1.00  0.800          C  
ATOM  14086  O   GLU A 919      21.252  39.218   2.875  1.00  0.770          O  
ATOM  14087  CB  GLU A 919      22.012  42.349   1.892  1.00  1.110          C  
ATOM  14088  CG  GLU A 919      23.086  42.998   1.063  1.00  1.110          C  
ATOM  14089  CD  GLU A 919      23.425  44.410   1.406  1.00  1.110          C  
ATOM  14090  OE1 GLU A 919      22.609  45.110   1.978  1.00  1.110          O  
ATOM  14091  OE2 GLU A 919      24.527  44.807   1.064  1.00  1.110          O  
ATOM  14092  H   GLU A 919      20.623  42.155  -0.224  1.00  0.950          H  
ATOM  14093  HA  GLU A 919      22.483  40.430   1.091  1.00  0.950          H  
ATOM  14094 1HB  GLU A 919      21.159  43.010   1.924  1.00  1.330          H  
ATOM  14095 2HB  GLU A 919      22.382  42.226   2.907  1.00  1.330          H  
ATOM  14096 1HG  GLU A 919      23.962  42.396   1.177  1.00  1.330          H  
ATOM  14097 2HG  GLU A 919      22.799  42.945   0.026  1.00  1.330          H  
ATOM  14098  N   ASP A 920      19.456  40.516   2.470  1.00  0.860          N  
ATOM  14099  CA  ASP A 920      18.629  39.747   3.397  1.00  0.870          C  
ATOM  14100  C   ASP A 920      18.583  38.284   3.017  1.00  0.810          C  
ATOM  14101  O   ASP A 920      18.782  37.411   3.858  1.00  0.800          O  
ATOM  14102  CB  ASP A 920      17.186  40.258   3.453  1.00  1.210          C  
ATOM  14103  CG  ASP A 920      16.982  41.542   4.243  1.00  1.210          C  
ATOM  14104  OD1 ASP A 920      17.839  41.899   5.020  1.00  1.210          O  
ATOM  14105  OD2 ASP A 920      15.953  42.154   4.070  1.00  1.210          O  
ATOM  14106  H   ASP A 920      19.066  41.332   1.986  1.00  1.030          H  
ATOM  14107  HA  ASP A 920      19.056  39.835   4.395  1.00  1.040          H  
ATOM  14108 1HB  ASP A 920      16.826  40.415   2.430  1.00  1.460          H  
ATOM  14109 2HB  ASP A 920      16.555  39.478   3.900  1.00  1.460          H  
ATOM  14110  N   LEU A 921      18.517  37.984   1.724  1.00  0.770          N  
ATOM  14111  CA  LEU A 921      18.436  36.583   1.337  1.00  0.720          C  
ATOM  14112  C   LEU A 921      19.634  35.780   1.850  1.00  0.680          C  
ATOM  14113  O   LEU A 921      19.464  34.621   2.238  1.00  0.680          O  
ATOM  14114  CB  LEU A 921      18.307  36.478  -0.189  1.00  1.030          C  
ATOM  14115  CG  LEU A 921      16.953  37.000  -0.787  1.00  1.030          C  
ATOM  14116  CD1 LEU A 921      17.053  37.052  -2.293  1.00  1.030          C  
ATOM  14117  CD2 LEU A 921      15.799  36.078  -0.380  1.00  1.030          C  
ATOM  14118  H   LEU A 921      18.382  38.736   1.038  1.00  0.920          H  
ATOM  14119  HA  LEU A 921      17.554  36.161   1.807  1.00  0.860          H  
ATOM  14120 1HB  LEU A 921      19.115  37.048  -0.642  1.00  1.230          H  
ATOM  14121 2HB  LEU A 921      18.424  35.438  -0.477  1.00  1.230          H  
ATOM  14122  HG  LEU A 921      16.762  37.999  -0.424  1.00  1.230          H  
ATOM  14123 1HD1 LEU A 921      16.123  37.426  -2.711  1.00  1.230          H  
ATOM  14124 2HD1 LEU A 921      17.865  37.700  -2.598  1.00  1.230          H  
ATOM  14125 3HD1 LEU A 921      17.227  36.067  -2.651  1.00  1.230          H  
ATOM  14126 1HD2 LEU A 921      14.872  36.455  -0.812  1.00  1.230          H  
ATOM  14127 2HD2 LEU A 921      15.988  35.070  -0.756  1.00  1.230          H  
ATOM  14128 3HD2 LEU A 921      15.689  36.044   0.698  1.00  1.230          H  
ATOM  14129  N   LEU A 922      20.832  36.374   1.882  1.00  0.680          N  
ATOM  14130  CA  LEU A 922      21.962  35.638   2.449  1.00  0.660          C  
ATOM  14131  C   LEU A 922      22.001  35.718   3.991  1.00  0.680          C  
ATOM  14132  O   LEU A 922      22.248  34.721   4.672  1.00  0.670          O  
ATOM  14133  CB  LEU A 922      23.312  36.150   1.915  1.00  0.930          C  
ATOM  14134  CG  LEU A 922      23.656  35.939   0.401  1.00  0.930          C  
ATOM  14135  CD1 LEU A 922      24.942  36.595   0.126  1.00  0.930          C  
ATOM  14136  CD2 LEU A 922      23.776  34.480   0.069  1.00  0.930          C  
ATOM  14137  H   LEU A 922      20.927  37.328   1.505  1.00  0.820          H  
ATOM  14138  HA  LEU A 922      21.848  34.599   2.188  1.00  0.790          H  
ATOM  14139 1HB  LEU A 922      23.346  37.227   2.103  1.00  1.120          H  
ATOM  14140 2HB  LEU A 922      24.105  35.688   2.499  1.00  1.120          H  
ATOM  14141  HG  LEU A 922      22.891  36.403  -0.231  1.00  1.120          H  
ATOM  14142 1HD1 LEU A 922      25.182  36.446  -0.899  1.00  1.120          H  
ATOM  14143 2HD1 LEU A 922      24.866  37.668   0.339  1.00  1.120          H  
ATOM  14144 3HD1 LEU A 922      25.710  36.155   0.733  1.00  1.120          H  
ATOM  14145 1HD2 LEU A 922      24.057  34.356  -0.949  1.00  1.120          H  
ATOM  14146 2HD2 LEU A 922      24.524  34.022   0.679  1.00  1.120          H  
ATOM  14147 3HD2 LEU A 922      22.834  34.012   0.229  1.00  1.120          H  
ATOM  14148  N   PHE A 923      21.715  36.890   4.565  1.00  0.720          N  
ATOM  14149  CA  PHE A 923      21.792  37.065   6.024  1.00  0.750          C  
ATOM  14150  C   PHE A 923      20.760  36.232   6.783  1.00  0.750          C  
ATOM  14151  O   PHE A 923      21.048  35.698   7.857  1.00  0.760          O  
ATOM  14152  CB  PHE A 923      21.673  38.548   6.413  1.00  1.040          C  
ATOM  14153  CG  PHE A 923      22.972  39.336   6.309  1.00  1.040          C  
ATOM  14154  CD1 PHE A 923      23.322  40.060   5.183  1.00  1.040          C  
ATOM  14155  CD2 PHE A 923      23.846  39.362   7.370  1.00  1.040          C  
ATOM  14156  CE1 PHE A 923      24.489  40.756   5.117  1.00  1.040          C  
ATOM  14157  CE2 PHE A 923      25.022  40.057   7.294  1.00  1.040          C  
ATOM  14158  CZ  PHE A 923      25.344  40.747   6.176  1.00  1.040          C  
ATOM  14159  H   PHE A 923      21.475  37.689   3.972  1.00  0.860          H  
ATOM  14160  HA  PHE A 923      22.771  36.729   6.343  1.00  0.900          H  
ATOM  14161 1HB  PHE A 923      20.938  39.022   5.762  1.00  1.250          H  
ATOM  14162 2HB  PHE A 923      21.299  38.629   7.433  1.00  1.250          H  
ATOM  14163  HD1 PHE A 923      22.680  40.082   4.346  1.00  1.250          H  
ATOM  14164  HD2 PHE A 923      23.602  38.809   8.284  1.00  1.250          H  
ATOM  14165  HE1 PHE A 923      24.732  41.306   4.211  1.00  1.250          H  
ATOM  14166  HE2 PHE A 923      25.700  40.053   8.127  1.00  1.250          H  
ATOM  14167  HZ  PHE A 923      26.282  41.281   6.137  1.00  1.250          H  
ATOM  14168  N   ASP A 924      19.575  36.087   6.203  1.00  0.760          N  
ATOM  14169  CA  ASP A 924      18.459  35.334   6.765  1.00  0.770          C  
ATOM  14170  C   ASP A 924      18.782  33.858   6.969  1.00  0.720          C  
ATOM  14171  O   ASP A 924      18.081  33.164   7.705  1.00  0.730          O  
ATOM  14172  CB  ASP A 924      17.215  35.409   5.858  1.00  1.070          C  
ATOM  14173  CG  ASP A 924      16.456  36.761   5.862  1.00  1.070          C  
ATOM  14174  OD1 ASP A 924      16.675  37.565   6.741  1.00  1.070          O  
ATOM  14175  OD2 ASP A 924      15.657  36.966   4.970  1.00  1.070          O  
ATOM  14176  H   ASP A 924      19.417  36.573   5.322  1.00  0.910          H  
ATOM  14177  HA  ASP A 924      18.213  35.765   7.734  1.00  0.920          H  
ATOM  14178 1HB  ASP A 924      17.524  35.201   4.828  1.00  1.290          H  
ATOM  14179 2HB  ASP A 924      16.519  34.625   6.147  1.00  1.290          H  
ATOM  14180  N   LYS A 925      19.788  33.339   6.265  1.00  0.670          N  
ATOM  14181  CA  LYS A 925      20.117  31.931   6.359  1.00  0.630          C  
ATOM  14182  C   LYS A 925      21.216  31.608   7.374  1.00  0.620          C  
ATOM  14183  O   LYS A 925      21.632  30.446   7.497  1.00  0.580          O  
ATOM  14184  CB  LYS A 925      20.482  31.428   4.978  1.00  0.900          C  
ATOM  14185  CG  LYS A 925      19.348  31.560   3.925  1.00  0.900          C  
ATOM  14186  CD  LYS A 925      18.141  30.682   4.228  1.00  0.900          C  
ATOM  14187  CE  LYS A 925      17.162  30.722   3.064  1.00  0.900          C  
ATOM  14188  NZ  LYS A 925      15.944  29.900   3.322  1.00  0.900          N  
ATOM  14189  H   LYS A 925      20.385  33.937   5.682  1.00  0.800          H  
ATOM  14190  HA  LYS A 925      19.230  31.402   6.695  1.00  0.760          H  
ATOM  14191 1HB  LYS A 925      21.330  32.017   4.631  1.00  1.080          H  
ATOM  14192 2HB  LYS A 925      20.793  30.396   5.024  1.00  1.080          H  
ATOM  14193 1HG  LYS A 925      19.026  32.604   3.882  1.00  1.080          H  
ATOM  14194 2HG  LYS A 925      19.698  31.290   2.949  1.00  1.080          H  
ATOM  14195 1HD  LYS A 925      18.463  29.654   4.401  1.00  1.080          H  
ATOM  14196 2HD  LYS A 925      17.626  31.047   5.117  1.00  1.080          H  
ATOM  14197 1HE  LYS A 925      16.862  31.754   2.891  1.00  1.080          H  
ATOM  14198 2HE  LYS A 925      17.660  30.343   2.166  1.00  1.080          H  
ATOM  14199 1HZ  LYS A 925      15.332  29.961   2.518  1.00  1.080          H  
ATOM  14200 2HZ  LYS A 925      16.210  28.936   3.468  1.00  1.080          H  
ATOM  14201 3HZ  LYS A 925      15.464  30.245   4.140  1.00  1.080          H  
ATOM  14202  N   VAL A 926      21.738  32.617   8.078  1.00  0.660          N  
ATOM  14203  CA  VAL A 926      22.809  32.337   9.024  1.00  0.670          C  
ATOM  14204  C   VAL A 926      22.454  32.693  10.457  1.00  0.720          C  
ATOM  14205  O   VAL A 926      22.294  33.862  10.800  1.00  0.770          O  
ATOM  14206  CB  VAL A 926      24.068  33.106   8.597  1.00  0.930          C  
ATOM  14207  CG1 VAL A 926      25.226  32.869   9.578  1.00  0.930          C  
ATOM  14208  CG2 VAL A 926      24.448  32.656   7.207  1.00  0.930          C  
ATOM  14209  H   VAL A 926      21.383  33.577   7.967  1.00  0.790          H  
ATOM  14210  HA  VAL A 926      23.032  31.273   8.989  1.00  0.800          H  
ATOM  14211  HB  VAL A 926      23.852  34.177   8.589  1.00  1.120          H  
ATOM  14212 1HG1 VAL A 926      26.100  33.425   9.242  1.00  1.120          H  
ATOM  14213 2HG1 VAL A 926      24.954  33.205  10.577  1.00  1.120          H  
ATOM  14214 3HG1 VAL A 926      25.456  31.806   9.600  1.00  1.120          H  
ATOM  14215 1HG2 VAL A 926      25.300  33.194   6.916  1.00  1.120          H  
ATOM  14216 2HG2 VAL A 926      24.664  31.592   7.211  1.00  1.120          H  
ATOM  14217 3HG2 VAL A 926      23.640  32.858   6.506  1.00  1.120          H  
ATOM  14218  N   LYS A 927      22.429  31.682  11.326  1.00  0.710          N  
ATOM  14219  CA  LYS A 927      22.081  31.925  12.720  1.00  0.750          C  
ATOM  14220  C   LYS A 927      23.178  32.667  13.459  1.00  0.780          C  
ATOM  14221  O   LYS A 927      22.962  33.754  13.990  1.00  0.820          O  
ATOM  14222  CB  LYS A 927      21.807  30.606  13.453  1.00  1.030          C  
ATOM  14223  CG  LYS A 927      21.435  30.772  14.940  1.00  1.030          C  
ATOM  14224  CD  LYS A 927      21.141  29.426  15.606  1.00  1.030          C  
ATOM  14225  CE  LYS A 927      20.839  29.599  17.097  1.00  1.030          C  
ATOM  14226  NZ  LYS A 927      20.551  28.293  17.771  1.00  1.030          N  
ATOM  14227  H   LYS A 927      22.595  30.745  10.984  1.00  0.850          H  
ATOM  14228  HA  LYS A 927      21.181  32.541  12.749  1.00  0.900          H  
ATOM  14229 1HB  LYS A 927      20.989  30.083  12.961  1.00  1.240          H  
ATOM  14230 2HB  LYS A 927      22.685  29.965  13.402  1.00  1.240          H  
ATOM  14231 1HG  LYS A 927      22.255  31.252  15.478  1.00  1.240          H  
ATOM  14232 2HG  LYS A 927      20.556  31.411  15.019  1.00  1.240          H  
ATOM  14233 1HD  LYS A 927      20.284  28.955  15.120  1.00  1.240          H  
ATOM  14234 2HD  LYS A 927      22.007  28.772  15.494  1.00  1.240          H  
ATOM  14235 1HE  LYS A 927      21.701  30.063  17.579  1.00  1.240          H  
ATOM  14236 2HE  LYS A 927      19.975  30.253  17.213  1.00  1.240          H  
ATOM  14237 1HZ  LYS A 927      20.361  28.451  18.755  1.00  1.240          H  
ATOM  14238 2HZ  LYS A 927      19.746  27.859  17.339  1.00  1.240          H  
ATOM  14239 3HZ  LYS A 927      21.349  27.680  17.680  1.00  1.240          H  
ATOM  14240  N   LEU A 928      24.381  32.109  13.459  1.00  0.760          N  
ATOM  14241  CA  LEU A 928      25.488  32.705  14.195  1.00  0.790          C  
ATOM  14242  C   LEU A 928      26.297  33.672  13.353  1.00  0.810          C  
ATOM  14243  O   LEU A 928      27.470  33.452  13.044  1.00  0.800          O  
ATOM  14244  CB  LEU A 928      26.360  31.622  14.814  1.00  1.090          C  
ATOM  14245  CG  LEU A 928      25.687  30.674  15.826  1.00  1.090          C  
ATOM  14246  CD1 LEU A 928      26.685  29.595  16.200  1.00  1.090          C  
ATOM  14247  CD2 LEU A 928      25.265  31.466  17.106  1.00  1.090          C  
ATOM  14248  H   LEU A 928      24.511  31.240  12.967  1.00  0.910          H  
ATOM  14249  HA  LEU A 928      25.074  33.294  15.005  1.00  0.950          H  
ATOM  14250 1HB  LEU A 928      26.782  31.041  14.050  1.00  1.310          H  
ATOM  14251 2HB  LEU A 928      27.148  32.111  15.344  1.00  1.310          H  
ATOM  14252  HG  LEU A 928      24.813  30.206  15.373  1.00  1.310          H  
ATOM  14253 1HD1 LEU A 928      26.230  28.907  16.902  1.00  1.310          H  
ATOM  14254 2HD1 LEU A 928      26.984  29.047  15.305  1.00  1.310          H  
ATOM  14255 3HD1 LEU A 928      27.554  30.048  16.649  1.00  1.310          H  
ATOM  14256 1HD2 LEU A 928      24.810  30.783  17.822  1.00  1.310          H  
ATOM  14257 2HD2 LEU A 928      26.147  31.921  17.556  1.00  1.310          H  
ATOM  14258 3HD2 LEU A 928      24.548  32.243  16.864  1.00  1.310          H  
ATOM  14259  N   SER A 929      25.626  34.749  13.006  1.00  0.830          N  
ATOM  14260  CA  SER A 929      26.152  35.892  12.278  1.00  0.850          C  
ATOM  14261  C   SER A 929      26.976  36.666  13.299  1.00  0.890          C  
ATOM  14262  O   SER A 929      27.002  36.280  14.471  1.00  0.900          O  
ATOM  14263  CB  SER A 929      25.009  36.720  11.743  1.00  1.180          C  
ATOM  14264  OG  SER A 929      24.321  37.361  12.794  1.00  1.180          O  
ATOM  14265  H   SER A 929      24.642  34.760  13.294  1.00  1.000          H  
ATOM  14266  HA  SER A 929      26.793  35.560  11.462  1.00  1.020          H  
ATOM  14267 1HB  SER A 929      25.384  37.462  11.039  1.00  1.420          H  
ATOM  14268 2HB  SER A 929      24.320  36.068  11.199  1.00  1.420          H  
ATOM  14269  HG  SER A 929      23.588  37.835  12.369  1.00  1.420          H  
ATOM  14270  N   ASP A 930      27.673  37.749  12.932  1.00  0.910          N  
ATOM  14271  CA  ASP A 930      28.473  38.393  13.990  1.00  0.950          C  
ATOM  14272  C   ASP A 930      27.576  38.809  15.149  1.00  0.980          C  
ATOM  14273  O   ASP A 930      27.936  38.672  16.329  1.00  1.010          O  
ATOM  14274  CB  ASP A 930      29.207  39.618  13.456  1.00  1.310          C  
ATOM  14275  CG  ASP A 930      30.384  39.267  12.570  1.00  1.310          C  
ATOM  14276  OD1 ASP A 930      30.864  38.172  12.654  1.00  1.310          O  
ATOM  14277  OD2 ASP A 930      30.801  40.106  11.822  1.00  1.310          O  
ATOM  14278  H   ASP A 930      27.622  38.140  11.982  1.00  1.090          H  
ATOM  14279  HA  ASP A 930      29.205  37.671  14.358  1.00  1.140          H  
ATOM  14280 1HB  ASP A 930      28.511  40.228  12.874  1.00  1.580          H  
ATOM  14281 2HB  ASP A 930      29.555  40.222  14.290  1.00  1.580          H  
ATOM  14282  N   VAL A 931      26.398  39.299  14.782  1.00  0.980          N  
ATOM  14283  CA  VAL A 931      25.385  39.709  15.721  1.00  1.020          C  
ATOM  14284  C   VAL A 931      24.853  38.476  16.433  1.00  1.000          C  
ATOM  14285  O   VAL A 931      24.706  38.479  17.649  1.00  1.030          O  
ATOM  14286  CB  VAL A 931      24.255  40.467  14.998  1.00  1.410          C  
ATOM  14287  CG1 VAL A 931      23.107  40.747  15.963  1.00  1.410          C  
ATOM  14288  CG2 VAL A 931      24.818  41.770  14.419  1.00  1.410          C  
ATOM  14289  H   VAL A 931      26.228  39.381  13.785  1.00  1.180          H  
ATOM  14290  HA  VAL A 931      25.836  40.374  16.459  1.00  1.220          H  
ATOM  14291  HB  VAL A 931      23.866  39.851  14.190  1.00  1.690          H  
ATOM  14292 1HG1 VAL A 931      22.310  41.277  15.445  1.00  1.690          H  
ATOM  14293 2HG1 VAL A 931      22.708  39.814  16.350  1.00  1.690          H  
ATOM  14294 3HG1 VAL A 931      23.461  41.355  16.794  1.00  1.690          H  
ATOM  14295 1HG2 VAL A 931      24.028  42.305  13.894  1.00  1.690          H  
ATOM  14296 2HG2 VAL A 931      25.204  42.388  15.228  1.00  1.690          H  
ATOM  14297 3HG2 VAL A 931      25.624  41.545  13.718  1.00  1.690          H  
ATOM  14298  N   GLY A 932      24.568  37.416  15.676  1.00  0.960          N  
ATOM  14299  CA  GLY A 932      24.026  36.187  16.250  1.00  0.950          C  
ATOM  14300  C   GLY A 932      24.909  35.594  17.351  1.00  0.970          C  
ATOM  14301  O   GLY A 932      24.392  35.120  18.369  1.00  0.990          O  
ATOM  14302  H   GLY A 932      24.700  37.486  14.670  1.00  1.150          H  
ATOM  14303 1HA  GLY A 932      23.030  36.388  16.646  1.00  1.140          H  
ATOM  14304 2HA  GLY A 932      23.907  35.460  15.453  1.00  1.140          H  
ATOM  14305  N   PHE A 933      26.237  35.639  17.186  1.00  0.960          N  
ATOM  14306  CA  PHE A 933      27.108  35.135  18.240  1.00  0.980          C  
ATOM  14307  C   PHE A 933      26.953  35.993  19.483  1.00  1.030          C  
ATOM  14308  O   PHE A 933      26.767  35.469  20.585  1.00  1.050          O  
ATOM  14309  CB  PHE A 933      28.582  35.142  17.821  1.00  1.360          C  
ATOM  14310  CG  PHE A 933      29.063  33.950  17.040  1.00  1.360          C  
ATOM  14311  CD1 PHE A 933      29.281  33.995  15.668  1.00  1.360          C  
ATOM  14312  CD2 PHE A 933      29.342  32.770  17.714  1.00  1.360          C  
ATOM  14313  CE1 PHE A 933      29.769  32.870  15.004  1.00  1.360          C  
ATOM  14314  CE2 PHE A 933      29.819  31.660  17.055  1.00  1.360          C  
ATOM  14315  CZ  PHE A 933      30.034  31.711  15.695  1.00  1.360          C  
ATOM  14316  H   PHE A 933      26.613  35.985  16.298  1.00  1.150          H  
ATOM  14317  HA  PHE A 933      26.813  34.116  18.485  1.00  1.180          H  
ATOM  14318 1HB  PHE A 933      28.754  36.033  17.203  1.00  1.640          H  
ATOM  14319 2HB  PHE A 933      29.210  35.248  18.702  1.00  1.640          H  
ATOM  14320  HD1 PHE A 933      29.077  34.917  15.105  1.00  1.640          H  
ATOM  14321  HD2 PHE A 933      29.189  32.732  18.791  1.00  1.640          H  
ATOM  14322  HE1 PHE A 933      29.935  32.903  13.928  1.00  1.640          H  
ATOM  14323  HE2 PHE A 933      30.032  30.744  17.613  1.00  1.640          H  
ATOM  14324  HZ  PHE A 933      30.413  30.838  15.166  1.00  1.640          H  
ATOM  14325  N   VAL A 934      26.952  37.314  19.307  1.00  1.060          N  
ATOM  14326  CA  VAL A 934      26.833  38.205  20.448  1.00  1.100          C  
ATOM  14327  C   VAL A 934      25.494  38.031  21.162  1.00  1.120          C  
ATOM  14328  O   VAL A 934      25.461  37.978  22.397  1.00  1.140          O  
ATOM  14329  CB  VAL A 934      27.030  39.669  20.014  1.00  1.520          C  
ATOM  14330  CG1 VAL A 934      26.712  40.619  21.176  1.00  1.520          C  
ATOM  14331  CG2 VAL A 934      28.481  39.855  19.543  1.00  1.520          C  
ATOM  14332  H   VAL A 934      27.108  37.691  18.363  1.00  1.270          H  
ATOM  14333  HA  VAL A 934      27.627  37.959  21.151  1.00  1.320          H  
ATOM  14334  HB  VAL A 934      26.347  39.897  19.192  1.00  1.830          H  
ATOM  14335 1HG1 VAL A 934      26.857  41.647  20.848  1.00  1.830          H  
ATOM  14336 2HG1 VAL A 934      25.681  40.497  21.500  1.00  1.830          H  
ATOM  14337 3HG1 VAL A 934      27.378  40.409  22.014  1.00  1.830          H  
ATOM  14338 1HG2 VAL A 934      28.634  40.883  19.220  1.00  1.830          H  
ATOM  14339 2HG2 VAL A 934      29.155  39.626  20.365  1.00  1.830          H  
ATOM  14340 3HG2 VAL A 934      28.688  39.184  18.711  1.00  1.830          H  
ATOM  14341  N   GLU A 935      24.398  37.966  20.402  1.00  1.110          N  
ATOM  14342  CA  GLU A 935      23.088  37.805  21.009  1.00  1.130          C  
ATOM  14343  C   GLU A 935      23.008  36.505  21.790  1.00  1.130          C  
ATOM  14344  O   GLU A 935      22.431  36.469  22.876  1.00  1.170          O  
ATOM  14345  CB  GLU A 935      21.982  37.828  19.953  1.00  1.570          C  
ATOM  14346  CG  GLU A 935      21.712  39.184  19.311  1.00  1.570          C  
ATOM  14347  CD  GLU A 935      20.674  39.095  18.222  1.00  1.570          C  
ATOM  14348  OE1 GLU A 935      20.302  37.997  17.882  1.00  1.570          O  
ATOM  14349  OE2 GLU A 935      20.256  40.118  17.734  1.00  1.570          O  
ATOM  14350  H   GLU A 935      24.488  38.039  19.388  1.00  1.330          H  
ATOM  14351  HA  GLU A 935      22.927  38.632  21.697  1.00  1.360          H  
ATOM  14352 1HB  GLU A 935      22.251  37.137  19.150  1.00  1.890          H  
ATOM  14353 2HB  GLU A 935      21.052  37.471  20.393  1.00  1.890          H  
ATOM  14354 1HG  GLU A 935      21.365  39.874  20.077  1.00  1.890          H  
ATOM  14355 2HG  GLU A 935      22.643  39.573  18.903  1.00  1.890          H  
ATOM  14356  N   ALA A 936      23.592  35.430  21.258  1.00  1.100          N  
ATOM  14357  CA  ALA A 936      23.589  34.169  21.975  1.00  1.100          C  
ATOM  14358  C   ALA A 936      24.355  34.267  23.298  1.00  1.110          C  
ATOM  14359  O   ALA A 936      23.883  33.788  24.331  1.00  1.150          O  
ATOM  14360  CB  ALA A 936      24.197  33.087  21.117  1.00  1.540          C  
ATOM  14361  H   ALA A 936      23.996  35.484  20.318  1.00  1.320          H  
ATOM  14362  HA  ALA A 936      22.555  33.911  22.198  1.00  1.320          H  
ATOM  14363 1HB  ALA A 936      24.150  32.152  21.665  1.00  1.850          H  
ATOM  14364 2HB  ALA A 936      23.638  33.000  20.185  1.00  1.850          H  
ATOM  14365 3HB  ALA A 936      25.233  33.341  20.894  1.00  1.850          H  
ATOM  14366  N   TYR A 937      25.501  34.963  23.298  1.00  1.110          N  
ATOM  14367  CA  TYR A 937      26.292  35.084  24.520  1.00  1.140          C  
ATOM  14368  C   TYR A 937      25.599  35.967  25.553  1.00  1.170          C  
ATOM  14369  O   TYR A 937      25.739  35.771  26.767  1.00  1.220          O  
ATOM  14370  CB  TYR A 937      27.691  35.627  24.242  1.00  1.580          C  
ATOM  14371  CG  TYR A 937      28.619  34.656  23.532  1.00  1.580          C  
ATOM  14372  CD1 TYR A 937      29.110  34.980  22.287  1.00  1.580          C  
ATOM  14373  CD2 TYR A 937      28.978  33.446  24.118  1.00  1.580          C  
ATOM  14374  CE1 TYR A 937      29.934  34.134  21.624  1.00  1.580          C  
ATOM  14375  CE2 TYR A 937      29.831  32.590  23.436  1.00  1.580          C  
ATOM  14376  CZ  TYR A 937      30.302  32.933  22.196  1.00  1.580          C  
ATOM  14377  OH  TYR A 937      31.149  32.081  21.523  1.00  1.580          O  
ATOM  14378  H   TYR A 937      25.871  35.319  22.408  1.00  1.330          H  
ATOM  14379  HA  TYR A 937      26.393  34.094  24.941  1.00  1.370          H  
ATOM  14380 1HB  TYR A 937      27.602  36.526  23.623  1.00  1.900          H  
ATOM  14381 2HB  TYR A 937      28.154  35.922  25.181  1.00  1.900          H  
ATOM  14382  HD1 TYR A 937      28.838  35.926  21.826  1.00  1.900          H  
ATOM  14383  HD2 TYR A 937      28.599  33.171  25.103  1.00  1.900          H  
ATOM  14384  HE1 TYR A 937      30.293  34.423  20.657  1.00  1.900          H  
ATOM  14385  HE2 TYR A 937      30.134  31.646  23.875  1.00  1.900          H  
ATOM  14386  HH  TYR A 937      31.193  31.231  22.004  1.00  1.900          H  
ATOM  14387  N   ASN A 938      24.789  36.907  25.083  1.00  1.180          N  
ATOM  14388  CA  ASN A 938      24.052  37.791  25.968  1.00  1.220          C  
ATOM  14389  C   ASN A 938      23.009  37.044  26.811  1.00  1.260          C  
ATOM  14390  O   ASN A 938      22.485  37.609  27.771  1.00  1.550          O  
ATOM  14391  CB  ASN A 938      23.373  38.914  25.201  1.00  1.690          C  
ATOM  14392  CG  ASN A 938      24.310  39.991  24.705  1.00  1.690          C  
ATOM  14393  OD1 ASN A 938      25.454  40.136  25.158  1.00  1.690          O  
ATOM  14394  ND2 ASN A 938      23.814  40.788  23.790  1.00  1.690          N  
ATOM  14395  H   ASN A 938      24.762  37.069  24.071  1.00  1.420          H  
ATOM  14396  HA  ASN A 938      24.762  38.241  26.660  1.00  1.460          H  
ATOM  14397 1HB  ASN A 938      22.851  38.496  24.347  1.00  2.030          H  
ATOM  14398 2HB  ASN A 938      22.623  39.377  25.838  1.00  2.030          H  
ATOM  14399 1HD2 ASN A 938      24.354  41.554  23.444  1.00  2.030          H  
ATOM  14400 2HD2 ASN A 938      22.881  40.647  23.461  1.00  2.030          H  
ATOM  14401  N   ASN A 939      22.684  35.789  26.454  1.00  1.260          N  
ATOM  14402  CA  ASN A 939      21.699  35.012  27.194  1.00  1.270          C  
ATOM  14403  C   ASN A 939      22.366  34.031  28.178  1.00  1.260          C  
ATOM  14404  O   ASN A 939      21.702  33.188  28.805  1.00  1.270          O  
ATOM  14405  CB  ASN A 939      20.794  34.282  26.226  1.00  1.770          C  
ATOM  14406  CG  ASN A 939      19.881  35.186  25.451  1.00  1.770          C  
ATOM  14407  OD1 ASN A 939      19.171  36.038  26.000  1.00  1.770          O  
ATOM  14408  ND2 ASN A 939      19.869  35.007  24.156  1.00  1.770          N  
ATOM  14409  H   ASN A 939      23.156  35.331  25.664  1.00  1.510          H  
ATOM  14410  HA  ASN A 939      21.087  35.696  27.785  1.00  1.520          H  
ATOM  14411 1HB  ASN A 939      21.405  33.714  25.523  1.00  2.130          H  
ATOM  14412 2HB  ASN A 939      20.191  33.599  26.766  1.00  2.130          H  
ATOM  14413 1HD2 ASN A 939      19.285  35.574  23.576  1.00  2.130          H  
ATOM  14414 2HD2 ASN A 939      20.445  34.306  23.738  1.00  2.130          H  
ATOM  14415  N   CYS A 940      23.691  34.157  28.365  1.00  1.250          N  
ATOM  14416  CA  CYS A 940      24.406  33.240  29.249  1.00  1.250          C  
ATOM  14417  C   CYS A 940      24.256  33.613  30.717  1.00  1.320          C  
ATOM  14418  O   CYS A 940      24.735  32.909  31.598  1.00  1.370          O  
ATOM  14419  CB  CYS A 940      25.895  33.202  28.895  1.00  1.750          C  
ATOM  14420  SG  CYS A 940      26.258  32.514  27.255  1.00  1.750          S  
ATOM  14421  H   CYS A 940      24.221  34.849  27.844  1.00  1.500          H  
ATOM  14422  HA  CYS A 940      23.991  32.247  29.123  1.00  1.500          H  
ATOM  14423 1HB  CYS A 940      26.296  34.216  28.926  1.00  2.100          H  
ATOM  14424 2HB  CYS A 940      26.434  32.618  29.632  1.00  2.100          H  
ATOM  14425  N   THR A 941      23.541  34.697  30.969  1.00  1.380          N  
ATOM  14426  CA  THR A 941      23.252  35.176  32.303  1.00  1.450          C  
ATOM  14427  C   THR A 941      21.823  34.781  32.651  1.00  1.440          C  
ATOM  14428  O   THR A 941      21.285  35.181  33.686  1.00  1.500          O  
ATOM  14429  CB  THR A 941      23.425  36.697  32.400  1.00  2.000          C  
ATOM  14430  OG1 THR A 941      22.510  37.339  31.510  1.00  2.000          O  
ATOM  14431  CG2 THR A 941      24.844  37.060  31.993  1.00  2.000          C  
ATOM  14432  H   THR A 941      23.186  35.236  30.191  1.00  1.660          H  
ATOM  14433  HA  THR A 941      23.924  34.699  33.012  1.00  1.740          H  
ATOM  14434  HB  THR A 941      23.236  37.031  33.422  1.00  2.400          H  
ATOM  14435  HG1 THR A 941      21.613  37.268  31.867  1.00  2.400          H  
ATOM  14436 1HG2 THR A 941      24.975  38.139  32.053  1.00  2.400          H  
ATOM  14437 2HG2 THR A 941      25.547  36.569  32.664  1.00  2.400          H  
ATOM  14438 3HG2 THR A 941      25.030  36.732  30.970  1.00  2.400          H  
ATOM  14439  N   GLY A 942      21.211  33.985  31.767  1.00  1.410          N  
ATOM  14440  CA  GLY A 942      19.850  33.511  31.896  1.00  1.390          C  
ATOM  14441  C   GLY A 942      19.066  33.842  30.635  1.00  1.360          C  
ATOM  14442  O   GLY A 942      19.104  34.968  30.141  1.00  1.400          O  
ATOM  14443  H   GLY A 942      21.698  33.691  30.920  1.00  1.690          H  
ATOM  14444 1HA  GLY A 942      19.855  32.433  32.058  1.00  1.670          H  
ATOM  14445 2HA  GLY A 942      19.376  33.973  32.762  1.00  1.670          H  
ATOM  14446  N   GLY A 943      18.346  32.840  30.132  1.00  1.300          N  
ATOM  14447  CA  GLY A 943      17.542  32.934  28.918  1.00  1.280          C  
ATOM  14448  C   GLY A 943      17.935  31.865  27.895  1.00  1.200          C  
ATOM  14449  O   GLY A 943      17.076  31.369  27.161  1.00  1.190          O  
ATOM  14450  H   GLY A 943      18.371  31.946  30.606  1.00  1.560          H  
ATOM  14451 1HA  GLY A 943      16.488  32.827  29.171  1.00  1.540          H  
ATOM  14452 2HA  GLY A 943      17.666  33.923  28.476  1.00  1.540          H  
ATOM  14453  N   SER A 944      19.213  31.471  27.874  1.00  1.170          N  
ATOM  14454  CA  SER A 944      19.655  30.402  26.987  1.00  1.120          C  
ATOM  14455  C   SER A 944      19.296  29.031  27.554  1.00  1.150          C  
ATOM  14456  O   SER A 944      19.012  28.884  28.748  1.00  1.210          O  
ATOM  14457  CB  SER A 944      21.158  30.472  26.771  1.00  1.590          C  
ATOM  14458  OG  SER A 944      21.858  30.163  27.941  1.00  1.590          O  
ATOM  14459  H   SER A 944      19.914  31.946  28.451  1.00  1.400          H  
ATOM  14460  HA  SER A 944      19.156  30.518  26.025  1.00  1.340          H  
ATOM  14461 1HB  SER A 944      21.445  29.777  25.984  1.00  1.910          H  
ATOM  14462 2HB  SER A 944      21.437  31.460  26.440  1.00  1.910          H  
ATOM  14463  HG  SER A 944      22.791  30.272  27.722  1.00  1.910          H  
ATOM  14464  N   GLU A 945      19.340  28.015  26.694  1.00  1.110          N  
ATOM  14465  CA  GLU A 945      19.144  26.627  27.107  1.00  1.120          C  
ATOM  14466  C   GLU A 945      20.297  26.179  28.004  1.00  1.130          C  
ATOM  14467  O   GLU A 945      21.460  26.493  27.743  1.00  1.110          O  
ATOM  14468  CB  GLU A 945      19.001  25.682  25.901  1.00  1.560          C  
ATOM  14469  CG  GLU A 945      18.628  24.234  26.261  1.00  1.560          C  
ATOM  14470  CD  GLU A 945      18.443  23.352  25.060  1.00  1.560          C  
ATOM  14471  OE1 GLU A 945      18.565  23.839  23.967  1.00  1.560          O  
ATOM  14472  OE2 GLU A 945      18.183  22.180  25.241  1.00  1.560          O  
ATOM  14473  H   GLU A 945      19.514  28.228  25.720  1.00  1.330          H  
ATOM  14474  HA  GLU A 945      18.225  26.570  27.690  1.00  1.340          H  
ATOM  14475 1HB  GLU A 945      18.240  26.069  25.227  1.00  1.880          H  
ATOM  14476 2HB  GLU A 945      19.924  25.631  25.352  1.00  1.880          H  
ATOM  14477 1HG  GLU A 945      19.400  23.803  26.865  1.00  1.880          H  
ATOM  14478 2HG  GLU A 945      17.712  24.241  26.847  1.00  1.880          H  
ATOM  14479  N   ILE A 946      19.989  25.386  29.029  1.00  1.170          N  
ATOM  14480  CA  ILE A 946      20.986  24.870  29.977  1.00  1.190          C  
ATOM  14481  C   ILE A 946      22.181  24.157  29.323  1.00  1.140          C  
ATOM  14482  O   ILE A 946      23.248  24.049  29.922  1.00  1.160          O  
ATOM  14483  CB  ILE A 946      20.301  23.919  30.988  1.00  1.660          C  
ATOM  14484  CG1 ILE A 946      21.253  23.659  32.195  1.00  1.660          C  
ATOM  14485  CG2 ILE A 946      19.879  22.588  30.285  1.00  1.660          C  
ATOM  14486  CD1 ILE A 946      20.589  23.018  33.403  1.00  1.660          C  
ATOM  14487  H   ILE A 946      19.012  25.171  29.176  1.00  1.400          H  
ATOM  14488  HA  ILE A 946      21.379  25.723  30.531  1.00  1.430          H  
ATOM  14489  HB  ILE A 946      19.411  24.409  31.378  1.00  1.990          H  
ATOM  14490 1HG1 ILE A 946      22.059  22.999  31.875  1.00  1.990          H  
ATOM  14491 2HG1 ILE A 946      21.688  24.608  32.505  1.00  1.990          H  
ATOM  14492 1HG2 ILE A 946      19.370  21.940  30.991  1.00  1.990          H  
ATOM  14493 2HG2 ILE A 946      19.202  22.806  29.463  1.00  1.990          H  
ATOM  14494 3HG2 ILE A 946      20.749  22.063  29.904  1.00  1.990          H  
ATOM  14495 1HD1 ILE A 946      21.332  22.882  34.189  1.00  1.990          H  
ATOM  14496 2HD1 ILE A 946      19.793  23.669  33.766  1.00  1.990          H  
ATOM  14497 3HD1 ILE A 946      20.172  22.053  33.140  1.00  1.990          H  
ATOM  14498  N   ARG A 947      21.975  23.630  28.124  1.00  1.080          N  
ATOM  14499  CA  ARG A 947      22.989  22.919  27.369  1.00  1.030          C  
ATOM  14500  C   ARG A 947      23.247  23.576  26.014  1.00  0.990          C  
ATOM  14501  O   ARG A 947      23.624  22.908  25.049  1.00  0.960          O  
ATOM  14502  CB  ARG A 947      22.607  21.456  27.212  1.00  1.460          C  
ATOM  14503  CG  ARG A 947      21.280  21.204  26.525  1.00  1.460          C  
ATOM  14504  CD  ARG A 947      20.940  19.766  26.476  1.00  1.460          C  
ATOM  14505  NE  ARG A 947      19.638  19.564  25.860  1.00  1.460          N  
ATOM  14506  CZ  ARG A 947      19.024  18.367  25.670  1.00  1.460          C  
ATOM  14507  NH1 ARG A 947      19.588  17.225  26.042  1.00  1.460          N  
ATOM  14508  NH2 ARG A 947      17.843  18.341  25.106  1.00  1.460          N  
ATOM  14509  H   ARG A 947      21.065  23.771  27.714  1.00  1.300          H  
ATOM  14510  HA  ARG A 947      23.920  22.955  27.935  1.00  1.240          H  
ATOM  14511 1HB  ARG A 947      23.379  20.941  26.645  1.00  1.750          H  
ATOM  14512 2HB  ARG A 947      22.562  20.994  28.198  1.00  1.750          H  
ATOM  14513 1HG  ARG A 947      20.487  21.702  27.073  1.00  1.750          H  
ATOM  14514 2HG  ARG A 947      21.305  21.583  25.503  1.00  1.750          H  
ATOM  14515 1HD  ARG A 947      21.689  19.240  25.886  1.00  1.750          H  
ATOM  14516 2HD  ARG A 947      20.912  19.363  27.488  1.00  1.750          H  
ATOM  14517  HE  ARG A 947      19.131  20.418  25.556  1.00  1.750          H  
ATOM  14518 1HH1 ARG A 947      20.495  17.223  26.475  1.00  1.750          H  
ATOM  14519 2HH1 ARG A 947      19.082  16.325  25.889  1.00  1.750          H  
ATOM  14520 1HH2 ARG A 947      17.399  19.205  24.811  1.00  1.750          H  
ATOM  14521 2HH2 ARG A 947      17.391  17.453  24.959  1.00  1.750          H  
ATOM  14522  N   ASP A 948      23.056  24.893  25.953  1.00  1.010          N  
ATOM  14523  CA  ASP A 948      23.327  25.689  24.762  1.00  0.980          C  
ATOM  14524  C   ASP A 948      24.825  25.863  24.657  1.00  0.970          C  
ATOM  14525  O   ASP A 948      25.436  26.511  25.520  1.00  1.000          O  
ATOM  14526  CB  ASP A 948      22.656  27.070  24.817  1.00  1.380          C  
ATOM  14527  CG  ASP A 948      22.861  27.902  23.534  1.00  1.380          C  
ATOM  14528  OD1 ASP A 948      23.893  27.723  22.894  1.00  1.380          O  
ATOM  14529  OD2 ASP A 948      21.980  28.661  23.166  1.00  1.380          O  
ATOM  14530  H   ASP A 948      22.697  25.378  26.779  1.00  1.210          H  
ATOM  14531  HA  ASP A 948      22.968  25.153  23.884  1.00  1.180          H  
ATOM  14532 1HB  ASP A 948      21.607  26.959  24.982  1.00  1.660          H  
ATOM  14533 2HB  ASP A 948      23.050  27.625  25.670  1.00  1.660          H  
ATOM  14534  N   LEU A 949      25.423  25.286  23.618  1.00  0.950          N  
ATOM  14535  CA  LEU A 949      26.869  25.276  23.477  1.00  0.950          C  
ATOM  14536  C   LEU A 949      27.512  26.645  23.450  1.00  0.960          C  
ATOM  14537  O   LEU A 949      28.704  26.760  23.714  1.00  0.980          O  
ATOM  14538  CB  LEU A 949      27.302  24.477  22.245  1.00  1.330          C  
ATOM  14539  CG  LEU A 949      27.109  22.929  22.328  1.00  1.330          C  
ATOM  14540  CD1 LEU A 949      27.400  22.323  20.969  1.00  1.330          C  
ATOM  14541  CD2 LEU A 949      28.086  22.325  23.380  1.00  1.330          C  
ATOM  14542  H   LEU A 949      24.845  24.810  22.938  1.00  1.140          H  
ATOM  14543  HA  LEU A 949      27.243  24.765  24.334  1.00  1.140          H  
ATOM  14544 1HB  LEU A 949      26.739  24.841  21.390  1.00  1.600          H  
ATOM  14545 2HB  LEU A 949      28.364  24.673  22.062  1.00  1.600          H  
ATOM  14546  HG  LEU A 949      26.078  22.698  22.605  1.00  1.600          H  
ATOM  14547 1HD1 LEU A 949      27.266  21.243  21.016  1.00  1.600          H  
ATOM  14548 2HD1 LEU A 949      26.723  22.736  20.225  1.00  1.600          H  
ATOM  14549 3HD1 LEU A 949      28.416  22.546  20.699  1.00  1.600          H  
ATOM  14550 1HD2 LEU A 949      27.949  21.246  23.410  1.00  1.600          H  
ATOM  14551 2HD2 LEU A 949      29.116  22.552  23.091  1.00  1.600          H  
ATOM  14552 3HD2 LEU A 949      27.900  22.719  24.365  1.00  1.600          H  
ATOM  14553  N   LEU A 950      26.771  27.694  23.128  1.00  0.960          N  
ATOM  14554  CA  LEU A 950      27.403  29.006  23.120  1.00  0.980          C  
ATOM  14555  C   LEU A 950      27.776  29.373  24.557  1.00  1.010          C  
ATOM  14556  O   LEU A 950      28.822  29.973  24.814  1.00  1.020          O  
ATOM  14557  CB  LEU A 950      26.437  30.046  22.516  1.00  1.360          C  
ATOM  14558  CG  LEU A 950      26.473  30.252  20.953  1.00  1.360          C  
ATOM  14559  CD1 LEU A 950      27.667  31.078  20.564  1.00  1.360          C  
ATOM  14560  CD2 LEU A 950      26.504  28.898  20.246  1.00  1.360          C  
ATOM  14561  H   LEU A 950      25.761  27.589  22.927  1.00  1.150          H  
ATOM  14562  HA  LEU A 950      28.322  28.957  22.538  1.00  1.180          H  
ATOM  14563 1HB  LEU A 950      25.417  29.759  22.784  1.00  1.640          H  
ATOM  14564 2HB  LEU A 950      26.644  31.013  22.984  1.00  1.640          H  
ATOM  14565  HG  LEU A 950      25.590  30.769  20.639  1.00  1.640          H  
ATOM  14566 1HD1 LEU A 950      27.651  31.213  19.491  1.00  1.640          H  
ATOM  14567 2HD1 LEU A 950      27.612  32.053  21.057  1.00  1.640          H  
ATOM  14568 3HD1 LEU A 950      28.590  30.578  20.855  1.00  1.640          H  
ATOM  14569 1HD2 LEU A 950      26.506  29.059  19.181  1.00  1.640          H  
ATOM  14570 2HD2 LEU A 950      27.394  28.338  20.518  1.00  1.640          H  
ATOM  14571 3HD2 LEU A 950      25.615  28.324  20.525  1.00  1.640          H  
ATOM  14572  N   CYS A 951      26.958  28.958  25.522  1.00  1.050          N  
ATOM  14573  CA  CYS A 951      27.252  29.304  26.894  1.00  1.100          C  
ATOM  14574  C   CYS A 951      28.130  28.252  27.522  1.00  1.120          C  
ATOM  14575  O   CYS A 951      28.895  28.537  28.447  1.00  1.170          O  
ATOM  14576  CB  CYS A 951      25.963  29.509  27.654  1.00  1.520          C  
ATOM  14577  SG  CYS A 951      25.034  30.901  26.978  1.00  1.520          S  
ATOM  14578  H   CYS A 951      26.137  28.391  25.306  1.00  1.260          H  
ATOM  14579  HA  CYS A 951      27.807  30.230  26.900  1.00  1.320          H  
ATOM  14580 1HB  CYS A 951      25.346  28.605  27.585  1.00  1.820          H  
ATOM  14581 2HB  CYS A 951      26.170  29.700  28.706  1.00  1.820          H  
ATOM  14582  N   VAL A 952      28.080  27.039  26.980  1.00  1.090          N  
ATOM  14583  CA  VAL A 952      28.957  25.998  27.482  1.00  1.110          C  
ATOM  14584  C   VAL A 952      30.376  26.498  27.156  1.00  1.120          C  
ATOM  14585  O   VAL A 952      31.282  26.420  27.981  1.00  1.140          O  
ATOM  14586  CB  VAL A 952      28.647  24.620  26.845  1.00  1.550          C  
ATOM  14587  CG1 VAL A 952      29.654  23.593  27.262  1.00  1.550          C  
ATOM  14588  CG2 VAL A 952      27.218  24.167  27.233  1.00  1.550          C  
ATOM  14589  H   VAL A 952      27.379  26.855  26.256  1.00  1.310          H  
ATOM  14590  HA  VAL A 952      28.844  25.918  28.564  1.00  1.330          H  
ATOM  14591  HB  VAL A 952      28.745  24.712  25.793  1.00  1.860          H  
ATOM  14592 1HG1 VAL A 952      29.437  22.644  26.776  1.00  1.860          H  
ATOM  14593 2HG1 VAL A 952      30.611  23.916  26.974  1.00  1.860          H  
ATOM  14594 3HG1 VAL A 952      29.626  23.463  28.342  1.00  1.860          H  
ATOM  14595 1HG2 VAL A 952      26.988  23.209  26.767  1.00  1.860          H  
ATOM  14596 2HG2 VAL A 952      27.149  24.065  28.313  1.00  1.860          H  
ATOM  14597 3HG2 VAL A 952      26.498  24.892  26.910  1.00  1.860          H  
ATOM  14598  N   GLN A 953      30.570  27.029  25.937  1.00  1.090          N  
ATOM  14599  CA  GLN A 953      31.860  27.591  25.554  1.00  1.100          C  
ATOM  14600  C   GLN A 953      32.252  28.771  26.451  1.00  1.130          C  
ATOM  14601  O   GLN A 953      33.330  28.774  27.059  1.00  1.160          O  
ATOM  14602  CB  GLN A 953      31.791  28.104  24.108  1.00  1.540          C  
ATOM  14603  CG  GLN A 953      31.703  27.085  22.982  1.00  1.540          C  
ATOM  14604  CD  GLN A 953      31.347  27.820  21.661  1.00  1.540          C  
ATOM  14605  OE1 GLN A 953      31.357  29.067  21.618  1.00  1.540          O  
ATOM  14606  NE2 GLN A 953      31.005  27.082  20.608  1.00  1.540          N  
ATOM  14607  H   GLN A 953      29.810  27.027  25.252  1.00  1.310          H  
ATOM  14608  HA  GLN A 953      32.622  26.845  25.639  1.00  1.320          H  
ATOM  14609 1HB  GLN A 953      30.931  28.755  24.010  1.00  1.840          H  
ATOM  14610 2HB  GLN A 953      32.658  28.702  23.902  1.00  1.840          H  
ATOM  14611 1HG  GLN A 953      32.684  26.626  22.859  1.00  1.840          H  
ATOM  14612 2HG  GLN A 953      30.971  26.321  23.193  1.00  1.840          H  
ATOM  14613 1HE2 GLN A 953      30.754  27.533  19.755  1.00  1.840          H  
ATOM  14614 2HE2 GLN A 953      30.973  26.065  20.660  1.00  1.840          H  
ATOM  14615  N   SER A 954      31.320  29.704  26.692  1.00  1.140          N  
ATOM  14616  CA  SER A 954      31.641  30.893  27.483  1.00  1.180          C  
ATOM  14617  C   SER A 954      32.172  30.553  28.877  1.00  1.220          C  
ATOM  14618  O   SER A 954      33.220  31.056  29.313  1.00  1.260          O  
ATOM  14619  CB  SER A 954      30.403  31.757  27.629  1.00  1.640          C  
ATOM  14620  OG  SER A 954      30.672  32.922  28.364  1.00  1.640          O  
ATOM  14621  H   SER A 954      30.418  29.662  26.210  1.00  1.370          H  
ATOM  14622  HA  SER A 954      32.407  31.457  26.946  1.00  1.420          H  
ATOM  14623 1HB  SER A 954      30.022  32.016  26.646  1.00  1.960          H  
ATOM  14624 2HB  SER A 954      29.628  31.185  28.138  1.00  1.960          H  
ATOM  14625  HG  SER A 954      29.831  33.377  28.453  1.00  1.960          H  
ATOM  14626  N   PHE A 955      31.519  29.614  29.556  1.00  1.210          N  
ATOM  14627  CA  PHE A 955      31.902  29.298  30.927  1.00  1.250          C  
ATOM  14628  C   PHE A 955      33.084  28.336  31.043  1.00  1.270          C  
ATOM  14629  O   PHE A 955      33.484  27.966  32.148  1.00  1.340          O  
ATOM  14630  CB  PHE A 955      30.698  28.752  31.690  1.00  1.730          C  
ATOM  14631  CG  PHE A 955      29.642  29.807  31.965  1.00  1.730          C  
ATOM  14632  CD1 PHE A 955      28.408  29.787  31.318  1.00  1.730          C  
ATOM  14633  CD2 PHE A 955      29.893  30.836  32.868  1.00  1.730          C  
ATOM  14634  CE1 PHE A 955      27.463  30.756  31.571  1.00  1.730          C  
ATOM  14635  CE2 PHE A 955      28.946  31.807  33.114  1.00  1.730          C  
ATOM  14636  CZ  PHE A 955      27.732  31.765  32.465  1.00  1.730          C  
ATOM  14637  H   PHE A 955      30.683  29.187  29.142  1.00  1.450          H  
ATOM  14638  HA  PHE A 955      32.195  30.232  31.403  1.00  1.500          H  
ATOM  14639 1HB  PHE A 955      30.235  27.955  31.101  1.00  2.080          H  
ATOM  14640 2HB  PHE A 955      31.017  28.325  32.636  1.00  2.080          H  
ATOM  14641  HD1 PHE A 955      28.183  28.995  30.615  1.00  2.080          H  
ATOM  14642  HD2 PHE A 955      30.855  30.872  33.384  1.00  2.080          H  
ATOM  14643  HE1 PHE A 955      26.493  30.732  31.067  1.00  2.080          H  
ATOM  14644  HE2 PHE A 955      29.154  32.608  33.821  1.00  2.080          H  
ATOM  14645  HZ  PHE A 955      26.975  32.531  32.662  1.00  2.080          H  
ATOM  14646  N   ASN A 956      33.648  27.944  29.902  1.00  1.240          N  
ATOM  14647  CA  ASN A 956      34.819  27.096  29.821  1.00  1.260          C  
ATOM  14648  C   ASN A 956      35.944  27.875  29.159  1.00  1.270          C  
ATOM  14649  O   ASN A 956      36.896  27.295  28.643  1.00  1.290          O  
ATOM  14650  CB  ASN A 956      34.515  25.793  29.116  1.00  1.760          C  
ATOM  14651  CG  ASN A 956      33.712  24.817  29.986  1.00  1.760          C  
ATOM  14652  OD1 ASN A 956      34.310  24.126  30.825  1.00  1.760          O  
ATOM  14653  ND2 ASN A 956      32.417  24.760  29.835  1.00  1.760          N  
ATOM  14654  H   ASN A 956      33.282  28.286  29.008  1.00  1.490          H  
ATOM  14655  HA  ASN A 956      35.151  26.860  30.832  1.00  1.510          H  
ATOM  14656 1HB  ASN A 956      33.944  26.029  28.224  1.00  2.110          H  
ATOM  14657 2HB  ASN A 956      35.440  25.319  28.798  1.00  2.110          H  
ATOM  14658 1HD2 ASN A 956      31.874  24.142  30.398  1.00  2.110          H  
ATOM  14659 2HD2 ASN A 956      31.967  25.369  29.167  1.00  2.110          H  
ATOM  14660  N   GLY A 957      35.816  29.204  29.142  1.00  1.270          N  
ATOM  14661  CA  GLY A 957      36.864  30.069  28.627  1.00  1.290          C  
ATOM  14662  C   GLY A 957      36.924  30.301  27.125  1.00  1.260          C  
ATOM  14663  O   GLY A 957      37.870  30.932  26.667  1.00  1.280          O  
ATOM  14664  H   GLY A 957      34.967  29.646  29.510  1.00  1.520          H  
ATOM  14665 1HA  GLY A 957      36.756  31.042  29.099  1.00  1.550          H  
ATOM  14666 2HA  GLY A 957      37.825  29.677  28.963  1.00  1.550          H  
ATOM  14667  N   ILE A 958      35.964  29.822  26.339  1.00  1.210          N  
ATOM  14668  CA  ILE A 958      36.052  30.005  24.896  1.00  1.180          C  
ATOM  14669  C   ILE A 958      34.972  30.957  24.401  1.00  1.160          C  
ATOM  14670  O   ILE A 958      33.792  30.694  24.592  1.00  1.130          O  
ATOM  14671  CB  ILE A 958      35.875  28.646  24.188  1.00  1.660          C  
ATOM  14672  CG1 ILE A 958      36.969  27.654  24.636  1.00  1.660          C  
ATOM  14673  CG2 ILE A 958      35.922  28.856  22.676  1.00  1.660          C  
ATOM  14674  CD1 ILE A 958      36.686  26.219  24.240  1.00  1.660          C  
ATOM  14675  H   ILE A 958      35.140  29.346  26.718  1.00  1.450          H  
ATOM  14676  HA  ILE A 958      37.022  30.430  24.647  1.00  1.420          H  
ATOM  14677  HB  ILE A 958      34.916  28.223  24.467  1.00  2.000          H  
ATOM  14678 1HG1 ILE A 958      37.914  27.953  24.192  1.00  2.000          H  
ATOM  14679 2HG1 ILE A 958      37.072  27.688  25.721  1.00  2.000          H  
ATOM  14680 1HG2 ILE A 958      35.773  27.917  22.165  1.00  2.000          H  
ATOM  14681 2HG2 ILE A 958      35.141  29.542  22.384  1.00  2.000          H  
ATOM  14682 3HG2 ILE A 958      36.886  29.273  22.389  1.00  2.000          H  
ATOM  14683 1HD1 ILE A 958      37.488  25.604  24.584  1.00  2.000          H  
ATOM  14684 2HD1 ILE A 958      35.765  25.903  24.705  1.00  2.000          H  
ATOM  14685 3HD1 ILE A 958      36.596  26.105  23.170  1.00  2.000          H  
ATOM  14686  N   LYS A 959      35.349  32.048  23.742  1.00  1.160          N  
ATOM  14687  CA  LYS A 959      34.310  32.960  23.277  1.00  1.140          C  
ATOM  14688  C   LYS A 959      34.563  33.603  21.916  1.00  1.110          C  
ATOM  14689  O   LYS A 959      35.672  34.060  21.606  1.00  1.120          O  
ATOM  14690  CB  LYS A 959      34.105  34.058  24.331  1.00  1.600          C  
ATOM  14691  CG  LYS A 959      32.988  35.059  24.033  1.00  1.600          C  
ATOM  14692  CD  LYS A 959      32.799  36.027  25.178  1.00  1.600          C  
ATOM  14693  CE  LYS A 959      31.668  37.007  24.895  1.00  1.600          C  
ATOM  14694  NZ  LYS A 959      31.477  37.985  26.017  1.00  1.600          N  
ATOM  14695  H   LYS A 959      36.345  32.258  23.612  1.00  1.390          H  
ATOM  14696  HA  LYS A 959      33.381  32.395  23.189  1.00  1.370          H  
ATOM  14697 1HB  LYS A 959      33.884  33.592  25.293  1.00  1.920          H  
ATOM  14698 2HB  LYS A 959      35.028  34.620  24.447  1.00  1.920          H  
ATOM  14699 1HG  LYS A 959      33.232  35.637  23.142  1.00  1.920          H  
ATOM  14700 2HG  LYS A 959      32.062  34.535  23.860  1.00  1.920          H  
ATOM  14701 1HD  LYS A 959      32.573  35.469  26.090  1.00  1.920          H  
ATOM  14702 2HD  LYS A 959      33.724  36.582  25.329  1.00  1.920          H  
ATOM  14703 1HE  LYS A 959      31.892  37.552  23.979  1.00  1.920          H  
ATOM  14704 2HE  LYS A 959      30.746  36.449  24.752  1.00  1.920          H  
ATOM  14705 1HZ  LYS A 959      30.719  38.614  25.791  1.00  1.920          H  
ATOM  14706 2HZ  LYS A 959      31.255  37.485  26.869  1.00  1.920          H  
ATOM  14707 3HZ  LYS A 959      32.325  38.518  26.153  1.00  1.920          H  
ATOM  14708  N   VAL A 960      33.492  33.681  21.123  1.00  1.080          N  
ATOM  14709  CA  VAL A 960      33.515  34.423  19.878  1.00  1.060          C  
ATOM  14710  C   VAL A 960      33.159  35.887  20.077  1.00  1.090          C  
ATOM  14711  O   VAL A 960      32.144  36.234  20.682  1.00  1.110          O  
ATOM  14712  CB  VAL A 960      32.612  33.812  18.802  1.00  1.490          C  
ATOM  14713  CG1 VAL A 960      32.560  34.713  17.599  1.00  1.490          C  
ATOM  14714  CG2 VAL A 960      33.183  32.498  18.392  1.00  1.490          C  
ATOM  14715  H   VAL A 960      32.634  33.215  21.409  1.00  1.300          H  
ATOM  14716  HA  VAL A 960      34.521  34.360  19.502  1.00  1.270          H  
ATOM  14717  HB  VAL A 960      31.627  33.679  19.177  1.00  1.790          H  
ATOM  14718 1HG1 VAL A 960      31.931  34.255  16.873  1.00  1.790          H  
ATOM  14719 2HG1 VAL A 960      32.136  35.683  17.853  1.00  1.790          H  
ATOM  14720 3HG1 VAL A 960      33.567  34.851  17.203  1.00  1.790          H  
ATOM  14721 1HG2 VAL A 960      32.574  32.039  17.622  1.00  1.790          H  
ATOM  14722 2HG2 VAL A 960      34.185  32.643  18.012  1.00  1.790          H  
ATOM  14723 3HG2 VAL A 960      33.205  31.870  19.260  1.00  1.790          H  
ATOM  14724  N   LEU A 961      34.020  36.725  19.549  1.00  1.110          N  
ATOM  14725  CA  LEU A 961      33.910  38.161  19.607  1.00  1.150          C  
ATOM  14726  C   LEU A 961      33.587  38.762  18.227  1.00  1.120          C  
ATOM  14727  O   LEU A 961      33.768  38.105  17.186  1.00  1.090          O  
ATOM  14728  CB  LEU A 961      35.226  38.723  20.144  1.00  1.590          C  
ATOM  14729  CG  LEU A 961      35.703  38.237  21.494  1.00  1.590          C  
ATOM  14730  CD1 LEU A 961      37.047  38.887  21.737  1.00  1.590          C  
ATOM  14731  CD2 LEU A 961      34.703  38.571  22.596  1.00  1.590          C  
ATOM  14732  H   LEU A 961      34.813  36.296  19.072  1.00  1.330          H  
ATOM  14733  HA  LEU A 961      33.104  38.394  20.290  1.00  1.380          H  
ATOM  14734 1HB  LEU A 961      35.988  38.400  19.487  1.00  1.910          H  
ATOM  14735 2HB  LEU A 961      35.215  39.802  20.142  1.00  1.910          H  
ATOM  14736  HG  LEU A 961      35.839  37.157  21.465  1.00  1.910          H  
ATOM  14737 1HD1 LEU A 961      37.450  38.569  22.682  1.00  1.910          H  
ATOM  14738 2HD1 LEU A 961      37.733  38.607  20.939  1.00  1.910          H  
ATOM  14739 3HD1 LEU A 961      36.927  39.971  21.750  1.00  1.910          H  
ATOM  14740 1HD2 LEU A 961      35.091  38.208  23.547  1.00  1.910          H  
ATOM  14741 2HD2 LEU A 961      34.557  39.649  22.652  1.00  1.910          H  
ATOM  14742 3HD2 LEU A 961      33.754  38.085  22.397  1.00  1.910          H  
ATOM  14743  N   PRO A 962      32.975  39.952  18.179  1.00  1.150          N  
ATOM  14744  CA  PRO A 962      32.741  40.709  16.971  1.00  1.130          C  
ATOM  14745  C   PRO A 962      34.028  41.378  16.441  1.00  1.140          C  
ATOM  14746  O   PRO A 962      34.936  41.686  17.230  1.00  1.170          O  
ATOM  14747  CB  PRO A 962      31.714  41.749  17.436  1.00  1.690          C  
ATOM  14748  CG  PRO A 962      32.000  41.936  18.914  1.00  1.690          C  
ATOM  14749  CD  PRO A 962      32.431  40.579  19.409  1.00  1.690          C  
ATOM  14750  HA  PRO A 962      32.298  40.016  16.248  1.00  1.360          H  
ATOM  14751 1HB  PRO A 962      31.854  42.684  16.863  1.00  2.030          H  
ATOM  14752 2HB  PRO A 962      30.691  41.394  17.229  1.00  2.030          H  
ATOM  14753 1HG  PRO A 962      32.785  42.697  19.045  1.00  2.030          H  
ATOM  14754 2HG  PRO A 962      31.102  42.311  19.429  1.00  2.030          H  
ATOM  14755 1HD  PRO A 962      33.192  40.723  20.174  1.00  2.030          H  
ATOM  14756 2HD  PRO A 962      31.562  40.019  19.783  1.00  2.030          H  
ATOM  14757  N   PRO A 963      34.107  41.627  15.124  1.00  1.110          N  
ATOM  14758  CA  PRO A 963      35.117  42.394  14.407  1.00  1.100          C  
ATOM  14759  C   PRO A 963      34.901  43.886  14.649  1.00  1.150          C  
ATOM  14760  O   PRO A 963      33.817  44.283  15.082  1.00  1.180          O  
ATOM  14761  CB  PRO A 963      34.868  41.998  12.957  1.00  1.650          C  
ATOM  14762  CG  PRO A 963      33.397  41.697  12.899  1.00  1.650          C  
ATOM  14763  CD  PRO A 963      33.061  41.075  14.224  1.00  1.650          C  
ATOM  14764  HA  PRO A 963      36.125  42.086  14.720  1.00  1.320          H  
ATOM  14765 1HB  PRO A 963      35.152  42.828  12.311  1.00  1.980          H  
ATOM  14766 2HB  PRO A 963      35.506  41.148  12.676  1.00  1.980          H  
ATOM  14767 1HG  PRO A 963      32.825  42.619  12.713  1.00  1.980          H  
ATOM  14768 2HG  PRO A 963      33.171  41.014  12.053  1.00  1.980          H  
ATOM  14769 1HD  PRO A 963      32.060  41.424  14.508  1.00  1.980          H  
ATOM  14770 2HD  PRO A 963      33.126  39.969  14.144  1.00  1.980          H  
ATOM  14771  N   ILE A 964      35.891  44.705  14.313  1.00  1.150          N  
ATOM  14772  CA  ILE A 964      35.759  46.162  14.427  1.00  1.190          C  
ATOM  14773  C   ILE A 964      34.586  46.749  13.660  1.00  1.180          C  
ATOM  14774  O   ILE A 964      33.889  47.609  14.203  1.00  1.220          O  
ATOM  14775  CB  ILE A 964      37.056  46.900  13.974  1.00  1.650          C  
ATOM  14776  CG1 ILE A 964      38.244  46.617  14.957  1.00  1.650          C  
ATOM  14777  CG2 ILE A 964      36.819  48.433  13.788  1.00  1.650          C  
ATOM  14778  CD1 ILE A 964      38.098  47.137  16.393  1.00  1.650          C  
ATOM  14779  H   ILE A 964      36.771  44.289  13.990  1.00  1.380          H  
ATOM  14780  HA  ILE A 964      35.580  46.391  15.471  1.00  1.430          H  
ATOM  14781  HB  ILE A 964      37.363  46.485  13.010  1.00  1.980          H  
ATOM  14782 1HG1 ILE A 964      38.370  45.559  15.031  1.00  1.980          H  
ATOM  14783 2HG1 ILE A 964      39.148  47.048  14.529  1.00  1.980          H  
ATOM  14784 1HG2 ILE A 964      37.742  48.897  13.446  1.00  1.980          H  
ATOM  14785 2HG2 ILE A 964      36.045  48.621  13.050  1.00  1.980          H  
ATOM  14786 3HG2 ILE A 964      36.517  48.883  14.730  1.00  1.980          H  
ATOM  14787 1HD1 ILE A 964      38.990  46.861  16.954  1.00  1.980          H  
ATOM  14788 2HD1 ILE A 964      37.998  48.220  16.396  1.00  1.980          H  
ATOM  14789 3HD1 ILE A 964      37.235  46.697  16.876  1.00  1.980          H  
ATOM  14790  N   LEU A 965      34.375  46.359  12.407  1.00  1.140          N  
ATOM  14791  CA  LEU A 965      33.244  46.939  11.710  1.00  1.140          C  
ATOM  14792  C   LEU A 965      32.032  46.040  11.798  1.00  1.100          C  
ATOM  14793  O   LEU A 965      32.114  44.818  11.611  1.00  1.070          O  
ATOM  14794  CB  LEU A 965      33.591  47.199  10.253  1.00  1.600          C  
ATOM  14795  CG  LEU A 965      34.749  48.146  10.002  1.00  1.600          C  
ATOM  14796  CD1 LEU A 965      35.068  48.085   8.567  1.00  1.600          C  
ATOM  14797  CD2 LEU A 965      34.357  49.575  10.401  1.00  1.600          C  
ATOM  14798  H   LEU A 965      34.973  45.671  11.945  1.00  1.370          H  
ATOM  14799  HA  LEU A 965      32.988  47.871  12.190  1.00  1.370          H  
ATOM  14800 1HB  LEU A 965      33.797  46.284   9.773  1.00  1.920          H  
ATOM  14801 2HB  LEU A 965      32.707  47.625   9.775  1.00  1.920          H  
ATOM  14802  HG  LEU A 965      35.625  47.838  10.572  1.00  1.920          H  
ATOM  14803 1HD1 LEU A 965      35.879  48.759   8.337  1.00  1.920          H  
ATOM  14804 2HD1 LEU A 965      35.359  47.070   8.309  1.00  1.920          H  
ATOM  14805 3HD1 LEU A 965      34.206  48.358   7.998  1.00  1.920          H  
ATOM  14806 1HD2 LEU A 965      35.189  50.248  10.195  1.00  1.920          H  
ATOM  14807 2HD2 LEU A 965      33.486  49.897   9.832  1.00  1.920          H  
ATOM  14808 3HD2 LEU A 965      34.125  49.621  11.461  1.00  1.920          H  
ATOM  14809  N   SER A 966      30.885  46.668  12.019  1.00  1.120          N  
ATOM  14810  CA  SER A 966      29.626  45.959  12.106  1.00  1.100          C  
ATOM  14811  C   SER A 966      29.119  45.571  10.736  1.00  1.060          C  
ATOM  14812  O   SER A 966      29.590  46.077   9.708  1.00  1.060          O  
ATOM  14813  CB  SER A 966      28.587  46.819  12.799  1.00  1.550          C  
ATOM  14814  OG  SER A 966      28.206  47.914  11.998  1.00  1.550          O  
ATOM  14815  H   SER A 966      30.906  47.684  12.163  1.00  1.340          H  
ATOM  14816  HA  SER A 966      29.785  45.050  12.688  1.00  1.320          H  
ATOM  14817 1HB  SER A 966      27.714  46.221  13.045  1.00  1.860          H  
ATOM  14818 2HB  SER A 966      29.005  47.189  13.735  1.00  1.860          H  
ATOM  14819  HG  SER A 966      27.641  48.461  12.563  1.00  1.860          H  
ATOM  14820  N   GLU A 967      28.127  44.682  10.719  1.00  1.030          N  
ATOM  14821  CA  GLU A 967      27.501  44.274   9.475  1.00  0.990          C  
ATOM  14822  C   GLU A 967      26.833  45.474   8.800  1.00  1.000          C  
ATOM  14823  O   GLU A 967      26.855  45.583   7.573  1.00  0.980          O  
ATOM  14824  CB  GLU A 967      26.530  43.117   9.747  1.00  1.400          C  
ATOM  14825  CG  GLU A 967      27.268  41.791  10.131  1.00  1.400          C  
ATOM  14826  CD  GLU A 967      26.368  40.650  10.561  1.00  1.400          C  
ATOM  14827  OE1 GLU A 967      25.187  40.880  10.694  1.00  1.400          O  
ATOM  14828  OE2 GLU A 967      26.856  39.520  10.690  1.00  1.400          O  
ATOM  14829  H   GLU A 967      27.811  44.280  11.590  1.00  1.240          H  
ATOM  14830  HA  GLU A 967      28.279  43.905   8.805  1.00  1.190          H  
ATOM  14831 1HB  GLU A 967      25.856  43.387  10.560  1.00  1.680          H  
ATOM  14832 2HB  GLU A 967      25.924  42.930   8.859  1.00  1.680          H  
ATOM  14833 1HG  GLU A 967      27.841  41.464   9.264  1.00  1.680          H  
ATOM  14834 2HG  GLU A 967      27.977  42.001  10.931  1.00  1.680          H  
ATOM  14835  N   SER A 968      26.262  46.389   9.597  1.00  1.050          N  
ATOM  14836  CA  SER A 968      25.622  47.582   9.051  1.00  1.070          C  
ATOM  14837  C   SER A 968      26.651  48.466   8.340  1.00  1.090          C  
ATOM  14838  O   SER A 968      26.386  48.979   7.245  1.00  1.100          O  
ATOM  14839  CB  SER A 968      24.951  48.380  10.158  1.00  1.490          C  
ATOM  14840  OG  SER A 968      23.880  47.672  10.730  1.00  1.490          O  
ATOM  14841  H   SER A 968      26.254  46.234  10.593  1.00  1.260          H  
ATOM  14842  HA  SER A 968      24.868  47.272   8.327  1.00  1.280          H  
ATOM  14843 1HB  SER A 968      25.684  48.616  10.926  1.00  1.790          H  
ATOM  14844 2HB  SER A 968      24.588  49.324   9.753  1.00  1.790          H  
ATOM  14845  HG  SER A 968      23.498  48.259  11.392  1.00  1.790          H  
ATOM  14846  N   GLN A 969      27.840  48.623   8.945  1.00  1.100          N  
ATOM  14847  CA  GLN A 969      28.898  49.431   8.335  1.00  1.120          C  
ATOM  14848  C   GLN A 969      29.362  48.830   7.016  1.00  1.070          C  
ATOM  14849  O   GLN A 969      29.524  49.556   6.029  1.00  1.080          O  
ATOM  14850  CB  GLN A 969      30.074  49.585   9.303  1.00  1.560          C  
ATOM  14851  CG  GLN A 969      29.761  50.493  10.489  1.00  1.560          C  
ATOM  14852  CD  GLN A 969      30.842  50.525  11.557  1.00  1.560          C  
ATOM  14853  OE1 GLN A 969      31.248  49.505  12.136  1.00  1.560          O  
ATOM  14854  NE2 GLN A 969      31.333  51.730  11.830  1.00  1.560          N  
ATOM  14855  H   GLN A 969      27.978  48.209   9.867  1.00  1.320          H  
ATOM  14856  HA  GLN A 969      28.497  50.421   8.126  1.00  1.340          H  
ATOM  14857 1HB  GLN A 969      30.357  48.604   9.686  1.00  1.870          H  
ATOM  14858 2HB  GLN A 969      30.934  49.989   8.778  1.00  1.870          H  
ATOM  14859 1HG  GLN A 969      29.644  51.506  10.110  1.00  1.870          H  
ATOM  14860 2HG  GLN A 969      28.835  50.170  10.949  1.00  1.870          H  
ATOM  14861 1HE2 GLN A 969      32.050  51.835  12.523  1.00  1.870          H  
ATOM  14862 2HE2 GLN A 969      30.989  52.539  11.347  1.00  1.870          H  
ATOM  14863  N   ILE A 970      29.511  47.502   6.968  1.00  1.030          N  
ATOM  14864  CA  ILE A 970      29.942  46.876   5.731  1.00  0.990          C  
ATOM  14865  C   ILE A 970      28.874  47.064   4.670  1.00  0.970          C  
ATOM  14866  O   ILE A 970      29.218  47.352   3.523  1.00  0.960          O  
ATOM  14867  CB  ILE A 970      30.306  45.388   5.896  1.00  1.400          C  
ATOM  14868  CG1 ILE A 970      31.539  45.220   6.887  1.00  1.400          C  
ATOM  14869  CG2 ILE A 970      30.608  44.750   4.490  1.00  1.400          C  
ATOM  14870  CD1 ILE A 970      32.847  45.924   6.502  1.00  1.400          C  
ATOM  14871  H   ILE A 970      29.378  46.950   7.822  1.00  1.240          H  
ATOM  14872  HA  ILE A 970      30.822  47.394   5.374  1.00  1.190          H  
ATOM  14873  HB  ILE A 970      29.467  44.871   6.354  1.00  1.680          H  
ATOM  14874 1HG1 ILE A 970      31.244  45.592   7.867  1.00  1.680          H  
ATOM  14875 2HG1 ILE A 970      31.748  44.156   6.975  1.00  1.680          H  
ATOM  14876 1HG2 ILE A 970      30.844  43.694   4.615  1.00  1.680          H  
ATOM  14877 2HG2 ILE A 970      29.742  44.832   3.841  1.00  1.680          H  
ATOM  14878 3HG2 ILE A 970      31.447  45.253   4.014  1.00  1.680          H  
ATOM  14879 1HD1 ILE A 970      33.589  45.710   7.263  1.00  1.680          H  
ATOM  14880 2HD1 ILE A 970      33.208  45.560   5.543  1.00  1.680          H  
ATOM  14881 3HD1 ILE A 970      32.701  46.992   6.449  1.00  1.680          H  
ATOM  14882  N   SER A 971      27.587  46.905   5.016  1.00  0.960          N  
ATOM  14883  CA  SER A 971      26.513  47.087   4.044  1.00  0.950          C  
ATOM  14884  C   SER A 971      26.561  48.494   3.469  1.00  1.010          C  
ATOM  14885  O   SER A 971      26.363  48.684   2.263  1.00  1.010          O  
ATOM  14886  CB  SER A 971      25.156  46.850   4.688  1.00  1.330          C  
ATOM  14887  OG  SER A 971      24.991  45.514   5.076  1.00  1.330          O  
ATOM  14888  H   SER A 971      27.341  46.615   5.968  1.00  1.150          H  
ATOM  14889  HA  SER A 971      26.645  46.382   3.232  1.00  1.140          H  
ATOM  14890 1HB  SER A 971      25.052  47.494   5.556  1.00  1.600          H  
ATOM  14891 2HB  SER A 971      24.368  47.122   3.983  1.00  1.600          H  
ATOM  14892  HG  SER A 971      24.141  45.480   5.516  1.00  1.600          H  
ATOM  14893  N   GLY A 972      26.832  49.484   4.321  1.00  1.050          N  
ATOM  14894  CA  GLY A 972      26.958  50.874   3.906  1.00  1.110          C  
ATOM  14895  C   GLY A 972      28.087  51.054   2.888  1.00  1.110          C  
ATOM  14896  O   GLY A 972      27.899  51.661   1.827  1.00  1.120          O  
ATOM  14897  H   GLY A 972      26.903  49.262   5.322  1.00  1.260          H  
ATOM  14898 1HA  GLY A 972      26.014  51.216   3.482  1.00  1.330          H  
ATOM  14899 2HA  GLY A 972      27.160  51.486   4.787  1.00  1.330          H  
ATOM  14900  N   TYR A 973      29.266  50.530   3.219  1.00  1.090          N  
ATOM  14901  CA  TYR A 973      30.449  50.631   2.369  1.00  1.090          C  
ATOM  14902  C   TYR A 973      30.239  49.866   1.060  1.00  1.040          C  
ATOM  14903  O   TYR A 973      30.606  50.346  -0.015  1.00  1.050          O  
ATOM  14904  CB  TYR A 973      31.653  50.075   3.127  1.00  1.530          C  
ATOM  14905  CG  TYR A 973      31.931  50.794   4.452  1.00  1.530          C  
ATOM  14906  CD1 TYR A 973      32.604  50.120   5.451  1.00  1.530          C  
ATOM  14907  CD2 TYR A 973      31.479  52.100   4.701  1.00  1.530          C  
ATOM  14908  CE1 TYR A 973      32.841  50.732   6.660  1.00  1.530          C  
ATOM  14909  CE2 TYR A 973      31.721  52.690   5.914  1.00  1.530          C  
ATOM  14910  CZ  TYR A 973      32.401  52.009   6.886  1.00  1.530          C  
ATOM  14911  OH  TYR A 973      32.646  52.607   8.095  1.00  1.530          O  
ATOM  14912  H   TYR A 973      29.349  50.065   4.132  1.00  1.310          H  
ATOM  14913  HA  TYR A 973      30.615  51.674   2.103  1.00  1.310          H  
ATOM  14914 1HB  TYR A 973      31.494  49.015   3.340  1.00  1.830          H  
ATOM  14915 2HB  TYR A 973      32.548  50.158   2.509  1.00  1.830          H  
ATOM  14916  HD1 TYR A 973      32.942  49.105   5.275  1.00  1.830          H  
ATOM  14917  HD2 TYR A 973      30.938  52.668   3.957  1.00  1.830          H  
ATOM  14918  HE1 TYR A 973      33.365  50.220   7.436  1.00  1.830          H  
ATOM  14919  HE2 TYR A 973      31.370  53.703   6.102  1.00  1.830          H  
ATOM  14920  HH  TYR A 973      32.314  53.508   8.071  1.00  1.830          H  
ATOM  14921  N   THR A 974      29.606  48.700   1.159  1.00  0.990          N  
ATOM  14922  CA  THR A 974      29.322  47.839   0.029  1.00  0.940          C  
ATOM  14923  C   THR A 974      28.362  48.561  -0.906  1.00  0.950          C  
ATOM  14924  O   THR A 974      28.520  48.523  -2.132  1.00  0.940          O  
ATOM  14925  CB  THR A 974      28.763  46.485   0.488  1.00  1.340          C  
ATOM  14926  OG1 THR A 974      29.691  45.846   1.369  1.00  1.340          O  
ATOM  14927  CG2 THR A 974      28.651  45.623  -0.683  1.00  1.340          C  
ATOM  14928  H   THR A 974      29.339  48.372   2.079  1.00  1.190          H  
ATOM  14929  HA  THR A 974      30.232  47.666  -0.511  1.00  1.130          H  
ATOM  14930  HB  THR A 974      27.798  46.606   0.979  1.00  1.600          H  
ATOM  14931  HG1 THR A 974      29.710  46.333   2.217  1.00  1.600          H  
ATOM  14932 1HG2 THR A 974      28.312  44.684  -0.366  1.00  1.600          H  
ATOM  14933 2HG2 THR A 974      27.960  46.039  -1.412  1.00  1.600          H  
ATOM  14934 3HG2 THR A 974      29.630  45.522  -1.123  1.00  1.600          H  
ATOM  14935  N   THR A 975      27.356  49.220  -0.323  1.00  0.990          N  
ATOM  14936  CA  THR A 975      26.417  50.001  -1.094  1.00  1.020          C  
ATOM  14937  C   THR A 975      27.196  51.079  -1.823  1.00  1.040          C  
ATOM  14938  O   THR A 975      27.057  51.234  -3.036  1.00  1.040          O  
ATOM  14939  CB  THR A 975      25.337  50.657  -0.189  1.00  1.420          C  
ATOM  14940  OG1 THR A 975      24.558  49.648   0.461  1.00  1.420          O  
ATOM  14941  CG2 THR A 975      24.413  51.547  -1.009  1.00  1.420          C  
ATOM  14942  H   THR A 975      27.222  49.149   0.686  1.00  1.190          H  
ATOM  14943  HA  THR A 975      25.931  49.359  -1.826  1.00  1.220          H  
ATOM  14944  HB  THR A 975      25.816  51.260   0.570  1.00  1.700          H  
ATOM  14945  HG1 THR A 975      25.145  49.095   1.028  1.00  1.700          H  
ATOM  14946 1HG2 THR A 975      23.671  51.988  -0.351  1.00  1.700          H  
ATOM  14947 2HG2 THR A 975      24.986  52.334  -1.475  1.00  1.700          H  
ATOM  14948 3HG2 THR A 975      23.916  50.952  -1.775  1.00  1.700          H  
ATOM  14949  N   ALA A 976      28.102  51.775  -1.123  1.00  1.070          N  
ATOM  14950  CA  ALA A 976      28.860  52.831  -1.774  1.00  1.100          C  
ATOM  14951  C   ALA A 976      29.601  52.283  -3.012  1.00  1.050          C  
ATOM  14952  O   ALA A 976      29.604  52.901  -4.090  1.00  1.060          O  
ATOM  14953  CB  ALA A 976      29.851  53.439  -0.786  1.00  1.530          C  
ATOM  14954  H   ALA A 976      28.189  51.622  -0.112  1.00  1.280          H  
ATOM  14955  HA  ALA A 976      28.169  53.604  -2.063  1.00  1.320          H  
ATOM  14956 1HB  ALA A 976      30.398  54.246  -1.236  1.00  1.830          H  
ATOM  14957 2HB  ALA A 976      29.303  53.815   0.076  1.00  1.830          H  
ATOM  14958 3HB  ALA A 976      30.554  52.692  -0.464  1.00  1.830          H  
ATOM  14959  N   ALA A 977      30.158  51.078  -2.888  1.00  1.010          N  
ATOM  14960  CA  ALA A 977      30.893  50.459  -3.986  1.00  0.970          C  
ATOM  14961  C   ALA A 977      30.035  50.299  -5.244  1.00  0.940          C  
ATOM  14962  O   ALA A 977      30.564  50.398  -6.355  1.00  0.930          O  
ATOM  14963  CB  ALA A 977      31.439  49.103  -3.573  1.00  1.370          C  
ATOM  14964  H   ALA A 977      30.157  50.641  -1.961  1.00  1.210          H  
ATOM  14965  HA  ALA A 977      31.733  51.108  -4.229  1.00  1.160          H  
ATOM  14966 1HB  ALA A 977      32.019  48.678  -4.390  1.00  1.650          H  
ATOM  14967 2HB  ALA A 977      32.070  49.230  -2.705  1.00  1.650          H  
ATOM  14968 3HB  ALA A 977      30.621  48.443  -3.332  1.00  1.650          H  
ATOM  14969  N   THR A 978      28.720  50.047  -5.106  1.00  0.940          N  
ATOM  14970  CA  THR A 978      27.918  49.877  -6.315  1.00  0.920          C  
ATOM  14971  C   THR A 978      27.151  51.139  -6.720  1.00  0.970          C  
ATOM  14972  O   THR A 978      26.829  51.305  -7.901  1.00  0.960          O  
ATOM  14973  CB  THR A 978      26.918  48.720  -6.198  1.00  1.300          C  
ATOM  14974  OG1 THR A 978      25.977  48.986  -5.160  1.00  1.300          O  
ATOM  14975  CG2 THR A 978      27.644  47.477  -5.879  1.00  1.300          C  
ATOM  14976  H   THR A 978      28.287  49.964  -4.172  1.00  1.130          H  
ATOM  14977  HA  THR A 978      28.593  49.631  -7.133  1.00  1.100          H  
ATOM  14978  HB  THR A 978      26.398  48.592  -7.140  1.00  1.560          H  
ATOM  14979  HG1 THR A 978      25.232  48.384  -5.242  1.00  1.560          H  
ATOM  14980 1HG2 THR A 978      26.922  46.668  -5.805  1.00  1.560          H  
ATOM  14981 2HG2 THR A 978      28.363  47.269  -6.670  1.00  1.560          H  
ATOM  14982 3HG2 THR A 978      28.162  47.591  -4.928  1.00  1.560          H  
ATOM  14983  N   VAL A 979      26.933  52.102  -5.798  1.00  1.020          N  
ATOM  14984  CA  VAL A 979      26.230  53.332  -6.221  1.00  1.060          C  
ATOM  14985  C   VAL A 979      27.131  54.046  -7.220  1.00  1.070          C  
ATOM  14986  O   VAL A 979      26.672  54.709  -8.157  1.00  1.090          O  
ATOM  14987  CB  VAL A 979      25.823  54.283  -5.062  1.00  1.470          C  
ATOM  14988  CG1 VAL A 979      24.874  53.550  -4.123  1.00  1.470          C  
ATOM  14989  CG2 VAL A 979      27.006  54.806  -4.368  1.00  1.470          C  
ATOM  14990  H   VAL A 979      27.179  51.905  -4.822  1.00  1.220          H  
ATOM  14991  HA  VAL A 979      25.319  53.044  -6.726  1.00  1.270          H  
ATOM  14992  HB  VAL A 979      25.294  55.112  -5.457  1.00  1.760          H  
ATOM  14993 1HG1 VAL A 979      24.554  54.214  -3.321  1.00  1.760          H  
ATOM  14994 2HG1 VAL A 979      24.018  53.210  -4.665  1.00  1.760          H  
ATOM  14995 3HG1 VAL A 979      25.365  52.708  -3.711  1.00  1.760          H  
ATOM  14996 1HG2 VAL A 979      26.696  55.463  -3.564  1.00  1.760          H  
ATOM  14997 2HG2 VAL A 979      27.512  53.991  -3.993  1.00  1.760          H  
ATOM  14998 3HG2 VAL A 979      27.651  55.357  -5.041  1.00  1.760          H  
ATOM  14999  N   ALA A 980      28.435  53.794  -7.092  1.00  1.050          N  
ATOM  15000  CA  ALA A 980      29.466  54.326  -7.959  1.00  1.070          C  
ATOM  15001  C   ALA A 980      29.196  54.025  -9.447  1.00  1.050          C  
ATOM  15002  O   ALA A 980      29.760  54.707 -10.310  1.00  1.080          O  
ATOM  15003  CB  ALA A 980      30.805  53.724  -7.552  1.00  1.490          C  
ATOM  15004  H   ALA A 980      28.738  53.286  -6.248  1.00  1.260          H  
ATOM  15005  HA  ALA A 980      29.495  55.408  -7.826  1.00  1.280          H  
ATOM  15006 1HB  ALA A 980      31.595  54.123  -8.161  1.00  1.790          H  
ATOM  15007 2HB  ALA A 980      31.000  53.949  -6.517  1.00  1.790          H  
ATOM  15008 3HB  ALA A 980      30.761  52.643  -7.681  1.00  1.790          H  
ATOM  15009  N   ALA A 981      28.434  52.955  -9.755  1.00  1.010          N  
ATOM  15010  CA  ALA A 981      28.103  52.558 -11.130  1.00  0.990          C  
ATOM  15011  C   ALA A 981      26.629  52.813 -11.501  1.00  1.020          C  
ATOM  15012  O   ALA A 981      26.207  52.445 -12.599  1.00  1.030          O  
ATOM  15013  CB  ALA A 981      28.374  51.065 -11.323  1.00  1.390          C  
ATOM  15014  H   ALA A 981      28.005  52.416  -8.998  1.00  1.210          H  
ATOM  15015  HA  ALA A 981      28.729  53.138 -11.807  1.00  1.190          H  
ATOM  15016 1HB  ALA A 981      28.155  50.783 -12.351  1.00  1.670          H  
ATOM  15017 2HB  ALA A 981      29.401  50.825 -11.102  1.00  1.670          H  
ATOM  15018 3HB  ALA A 981      27.728  50.506 -10.646  1.00  1.670          H  
ATOM  15019  N   MET A 982      25.833  53.354 -10.577  1.00  1.030          N  
ATOM  15020  CA  MET A 982      24.387  53.520 -10.791  1.00  1.060          C  
ATOM  15021  C   MET A 982      23.861  54.962 -10.799  1.00  1.140          C  
ATOM  15022  O   MET A 982      22.885  55.271 -11.483  1.00  1.210          O  
ATOM  15023  CB  MET A 982      23.658  52.729  -9.714  1.00  1.470          C  
ATOM  15024  CG  MET A 982      23.803  51.244  -9.849  1.00  1.470          C  
ATOM  15025  SD  MET A 982      22.813  50.327  -8.670  1.00  1.470          S  
ATOM  15026  CE  MET A 982      23.655  50.439  -7.142  1.00  1.470          C  
ATOM  15027  H   MET A 982      26.247  53.682  -9.705  1.00  1.240          H  
ATOM  15028  HA  MET A 982      24.139  53.085 -11.756  1.00  1.270          H  
ATOM  15029 1HB  MET A 982      24.069  52.995  -8.759  1.00  1.770          H  
ATOM  15030 2HB  MET A 982      22.600  52.989  -9.709  1.00  1.770          H  
ATOM  15031 1HG  MET A 982      23.519  50.937 -10.856  1.00  1.770          H  
ATOM  15032 2HG  MET A 982      24.851  50.977  -9.696  1.00  1.770          H  
ATOM  15033 1HE  MET A 982      23.126  49.859  -6.404  1.00  1.770          H  
ATOM  15034 2HE  MET A 982      24.631  50.038  -7.262  1.00  1.770          H  
ATOM  15035 3HE  MET A 982      23.717  51.458  -6.825  1.00  1.770          H  
ATOM  15036  N   PHE A 983      24.491  55.836 -10.033  1.00  1.140          N  
ATOM  15037  CA  PHE A 983      23.998  57.196  -9.845  1.00  1.200          C  
ATOM  15038  C   PHE A 983      24.754  58.158 -10.774  1.00  1.170          C  
ATOM  15039  O   PHE A 983      25.824  57.807 -11.241  1.00  1.160          O  
ATOM  15040  CB  PHE A 983      24.066  57.500  -8.349  1.00  1.660          C  
ATOM  15041  CG  PHE A 983      23.026  56.645  -7.613  1.00  1.660          C  
ATOM  15042  CD1 PHE A 983      23.333  55.364  -7.271  1.00  1.660          C  
ATOM  15043  CD2 PHE A 983      21.762  57.104  -7.291  1.00  1.660          C  
ATOM  15044  CE1 PHE A 983      22.444  54.547  -6.644  1.00  1.660          C  
ATOM  15045  CE2 PHE A 983      20.866  56.268  -6.649  1.00  1.660          C  
ATOM  15046  CZ  PHE A 983      21.230  54.989  -6.334  1.00  1.660          C  
ATOM  15047  H   PHE A 983      25.304  55.525  -9.502  1.00  1.370          H  
ATOM  15048  HA  PHE A 983      22.951  57.195 -10.127  1.00  1.440          H  
ATOM  15049 1HB  PHE A 983      25.054  57.239  -7.967  1.00  1.990          H  
ATOM  15050 2HB  PHE A 983      23.891  58.529  -8.126  1.00  1.990          H  
ATOM  15051  HD1 PHE A 983      24.304  54.994  -7.525  1.00  1.990          H  
ATOM  15052  HD2 PHE A 983      21.470  58.125  -7.552  1.00  1.990          H  
ATOM  15053  HE1 PHE A 983      22.716  53.529  -6.405  1.00  1.990          H  
ATOM  15054  HE2 PHE A 983      19.870  56.614  -6.403  1.00  1.990          H  
ATOM  15055  HZ  PHE A 983      20.548  54.329  -5.836  1.00  1.990          H  
ATOM  15056  N   PRO A 984      24.261  59.391 -11.036  1.00  1.200          N  
ATOM  15057  CA  PRO A 984      24.877  60.371 -11.939  1.00  1.220          C  
ATOM  15058  C   PRO A 984      26.406  60.606 -11.808  1.00  1.240          C  
ATOM  15059  O   PRO A 984      26.981  61.075 -12.788  1.00  1.570          O  
ATOM  15060  CB  PRO A 984      24.039  61.636 -11.644  1.00  1.830          C  
ATOM  15061  CG  PRO A 984      22.677  61.090 -11.268  1.00  1.830          C  
ATOM  15062  CD  PRO A 984      22.959  59.837 -10.466  1.00  1.830          C  
ATOM  15063  HA  PRO A 984      24.665  60.046 -12.955  1.00  1.460          H  
ATOM  15064 1HB  PRO A 984      24.492  62.274 -10.881  1.00  2.200          H  
ATOM  15065 2HB  PRO A 984      23.994  62.250 -12.559  1.00  2.200          H  
ATOM  15066 1HG  PRO A 984      22.104  61.841 -10.699  1.00  2.200          H  
ATOM  15067 2HG  PRO A 984      22.096  60.884 -12.184  1.00  2.200          H  
ATOM  15068 1HD  PRO A 984      23.049  60.097  -9.406  1.00  2.200          H  
ATOM  15069 2HD  PRO A 984      22.158  59.123 -10.658  1.00  2.200          H  
ATOM  15070  N   PRO A 985      27.058  60.601 -10.620  1.00  1.210          N  
ATOM  15071  CA  PRO A 985      28.504  60.638 -10.545  1.00  1.210          C  
ATOM  15072  C   PRO A 985      28.888  59.234 -10.985  1.00  1.210          C  
ATOM  15073  O   PRO A 985      28.426  58.300 -10.342  1.00  1.520          O  
ATOM  15074  CB  PRO A 985      28.786  60.906  -9.067  1.00  1.810          C  
ATOM  15075  CG  PRO A 985      27.472  61.401  -8.514  1.00  1.810          C  
ATOM  15076  CD  PRO A 985      26.408  60.656  -9.317  1.00  1.810          C  
ATOM  15077  HA  PRO A 985      28.907  61.408 -11.220  1.00  1.450          H  
ATOM  15078 1HB  PRO A 985      29.134  59.980  -8.575  1.00  2.180          H  
ATOM  15079 2HB  PRO A 985      29.602  61.639  -8.962  1.00  2.180          H  
ATOM  15080 1HG  PRO A 985      27.432  61.181  -7.464  1.00  2.180          H  
ATOM  15081 2HG  PRO A 985      27.406  62.490  -8.616  1.00  2.180          H  
ATOM  15082 1HD  PRO A 985      26.303  59.636  -8.913  1.00  2.180          H  
ATOM  15083 2HD  PRO A 985      25.485  61.203  -9.301  1.00  2.180          H  
ATOM  15084  N   TRP A 986      29.778  59.043 -11.949  1.00  1.190          N  
ATOM  15085  CA  TRP A 986      29.995  57.661 -12.382  1.00  1.130          C  
ATOM  15086  C   TRP A 986      31.430  57.218 -12.187  1.00  1.100          C  
ATOM  15087  O   TRP A 986      32.176  57.002 -13.148  1.00  1.080          O  
ATOM  15088  CB  TRP A 986      29.662  57.505 -13.872  1.00  1.610          C  
ATOM  15089  CG  TRP A 986      28.297  57.902 -14.248  1.00  1.610          C  
ATOM  15090  CD1 TRP A 986      27.964  59.083 -14.797  1.00  1.610          C  
ATOM  15091  CD2 TRP A 986      27.073  57.165 -14.126  1.00  1.610          C  
ATOM  15092  NE1 TRP A 986      26.624  59.145 -15.011  1.00  1.610          N  
ATOM  15093  CE2 TRP A 986      26.058  57.995 -14.598  1.00  1.610          C  
ATOM  15094  CE3 TRP A 986      26.753  55.899 -13.664  1.00  1.610          C  
ATOM  15095  CZ2 TRP A 986      24.731  57.606 -14.608  1.00  1.610          C  
ATOM  15096  CZ3 TRP A 986      25.427  55.511 -13.694  1.00  1.610          C  
ATOM  15097  CH2 TRP A 986      24.444  56.343 -14.142  1.00  1.610          C  
ATOM  15098  H   TRP A 986      30.206  59.824 -12.423  1.00  1.430          H  
ATOM  15099  HA  TRP A 986      29.346  56.995 -11.810  1.00  1.360          H  
ATOM  15100 1HB  TRP A 986      30.340  58.069 -14.453  1.00  1.930          H  
ATOM  15101 2HB  TRP A 986      29.773  56.482 -14.147  1.00  1.930          H  
ATOM  15102  HD1 TRP A 986      28.663  59.879 -15.028  1.00  1.930          H  
ATOM  15103  HE1 TRP A 986      26.147  59.943 -15.400  1.00  1.930          H  
ATOM  15104  HE3 TRP A 986      27.524  55.229 -13.293  1.00  1.930          H  
ATOM  15105  HZ2 TRP A 986      23.935  58.256 -14.974  1.00  1.930          H  
ATOM  15106  HZ3 TRP A 986      25.183  54.527 -13.339  1.00  1.930          H  
ATOM  15107  HH2 TRP A 986      23.414  55.996 -14.131  1.00  1.930          H  
ATOM  15108  N   SER A 987      31.843  57.080 -10.938  1.00  1.120          N  
ATOM  15109  CA  SER A 987      33.231  56.736 -10.653  1.00  1.110          C  
ATOM  15110  C   SER A 987      33.578  55.397 -11.270  1.00  1.060          C  
ATOM  15111  O   SER A 987      34.614  55.224 -11.925  1.00  1.030          O  
ATOM  15112  CB  SER A 987      33.479  56.674  -9.162  1.00  1.560          C  
ATOM  15113  OG  SER A 987      34.816  56.336  -8.905  1.00  1.560          O  
ATOM  15114  H   SER A 987      31.195  57.226 -10.167  1.00  1.340          H  
ATOM  15115  HA  SER A 987      33.880  57.495 -11.090  1.00  1.330          H  
ATOM  15116 1HB  SER A 987      33.249  57.637  -8.713  1.00  1.870          H  
ATOM  15117 2HB  SER A 987      32.826  55.943  -8.716  1.00  1.870          H  
ATOM  15118  HG  SER A 987      34.895  56.214  -7.934  1.00  1.870          H  
ATOM  15119  N   ALA A 988      32.639  54.461 -11.162  1.00  1.050          N  
ATOM  15120  CA  ALA A 988      32.861  53.093 -11.577  1.00  1.000          C  
ATOM  15121  C   ALA A 988      32.784  52.903 -13.069  1.00  1.030          C  
ATOM  15122  O   ALA A 988      32.881  51.779 -13.566  1.00  1.170          O  
ATOM  15123  CB  ALA A 988      31.856  52.197 -10.931  1.00  1.420          C  
ATOM  15124  H   ALA A 988      31.746  54.702 -10.722  1.00  1.260          H  
ATOM  15125  HA  ALA A 988      33.851  52.826 -11.261  1.00  1.200          H  
ATOM  15126 1HB  ALA A 988      32.042  51.169 -11.222  1.00  1.700          H  
ATOM  15127 2HB  ALA A 988      31.912  52.286  -9.860  1.00  1.700          H  
ATOM  15128 3HB  ALA A 988      30.903  52.501 -11.272  1.00  1.700          H  
ATOM  15129  N   ALA A 989      32.500  53.971 -13.798  1.00  0.950          N  
ATOM  15130  CA  ALA A 989      32.408  53.858 -15.224  1.00  0.950          C  
ATOM  15131  C   ALA A 989      33.211  54.971 -15.871  1.00  0.990          C  
ATOM  15132  O   ALA A 989      33.010  55.294 -17.034  1.00  1.010          O  
ATOM  15133  CB  ALA A 989      30.951  53.897 -15.620  1.00  1.330          C  
ATOM  15134  H   ALA A 989      32.392  54.897 -13.376  1.00  1.140          H  
ATOM  15135  HA  ALA A 989      32.844  52.910 -15.533  1.00  1.140          H  
ATOM  15136 1HB  ALA A 989      30.850  53.805 -16.674  1.00  1.600          H  
ATOM  15137 2HB  ALA A 989      30.422  53.079 -15.135  1.00  1.600          H  
ATOM  15138 3HB  ALA A 989      30.535  54.823 -15.306  1.00  1.600          H  
ATOM  15139  N   ALA A 990      34.116  55.589 -15.114  1.00  0.990          N  
ATOM  15140  CA  ALA A 990      34.944  56.674 -15.640  1.00  1.030          C  
ATOM  15141  C   ALA A 990      34.113  57.766 -16.332  1.00  1.050          C  
ATOM  15142  O   ALA A 990      34.506  58.281 -17.382  1.00  1.070          O  
ATOM  15143  CB  ALA A 990      35.970  56.119 -16.624  1.00  1.430          C  
ATOM  15144  H   ALA A 990      34.255  55.303 -14.135  1.00  1.190          H  
ATOM  15145  HA  ALA A 990      35.465  57.131 -14.799  1.00  1.240          H  
ATOM  15146 1HB  ALA A 990      36.604  56.930 -16.980  1.00  1.710          H  
ATOM  15147 2HB  ALA A 990      36.583  55.372 -16.122  1.00  1.710          H  
ATOM  15148 3HB  ALA A 990      35.463  55.662 -17.473  1.00  1.710          H  
ATOM  15149  N   GLY A 991      32.969  58.129 -15.746  1.00  1.070          N  
ATOM  15150  CA  GLY A 991      32.091  59.167 -16.289  1.00  1.100          C  
ATOM  15151  C   GLY A 991      30.998  58.654 -17.240  1.00  1.080          C  
ATOM  15152  O   GLY A 991      30.082  59.402 -17.587  1.00  1.110          O  
ATOM  15153  H   GLY A 991      32.695  57.676 -14.870  1.00  1.280          H  
ATOM  15154 1HA  GLY A 991      31.625  59.701 -15.463  1.00  1.320          H  
ATOM  15155 2HA  GLY A 991      32.702  59.896 -16.815  1.00  1.320          H  
ATOM  15156  N   ILE A 992      31.075  57.392 -17.639  1.00  1.050          N  
ATOM  15157  CA  ILE A 992      30.125  56.795 -18.563  1.00  1.030          C  
ATOM  15158  C   ILE A 992      28.810  56.337 -17.856  1.00  1.030          C  
ATOM  15159  O   ILE A 992      28.878  55.649 -16.847  1.00  1.010          O  
ATOM  15160  CB  ILE A 992      30.809  55.599 -19.273  1.00  1.450          C  
ATOM  15161  CG1 ILE A 992      32.036  56.084 -20.092  1.00  1.450          C  
ATOM  15162  CG2 ILE A 992      29.855  54.934 -20.151  1.00  1.450          C  
ATOM  15163  CD1 ILE A 992      32.943  54.948 -20.597  1.00  1.450          C  
ATOM  15164  H   ILE A 992      31.866  56.821 -17.326  1.00  1.260          H  
ATOM  15165  HA  ILE A 992      29.926  57.529 -19.327  1.00  1.240          H  
ATOM  15166  HB  ILE A 992      31.159  54.902 -18.552  1.00  1.740          H  
ATOM  15167 1HG1 ILE A 992      31.690  56.663 -20.943  1.00  1.740          H  
ATOM  15168 2HG1 ILE A 992      32.648  56.731 -19.457  1.00  1.740          H  
ATOM  15169 1HG2 ILE A 992      30.308  54.101 -20.647  1.00  1.740          H  
ATOM  15170 2HG2 ILE A 992      29.031  54.589 -19.572  1.00  1.740          H  
ATOM  15171 3HG2 ILE A 992      29.521  55.635 -20.874  1.00  1.740          H  
ATOM  15172 1HD1 ILE A 992      33.784  55.377 -21.140  1.00  1.740          H  
ATOM  15173 2HD1 ILE A 992      33.318  54.386 -19.738  1.00  1.740          H  
ATOM  15174 3HD1 ILE A 992      32.408  54.277 -21.259  1.00  1.740          H  
ATOM  15175  N   PRO A 993      27.605  56.695 -18.363  1.00  1.060          N  
ATOM  15176  CA  PRO A 993      26.291  56.297 -17.847  1.00  1.070          C  
ATOM  15177  C   PRO A 993      26.171  54.785 -17.807  1.00  1.030          C  
ATOM  15178  O   PRO A 993      26.822  54.111 -18.595  1.00  1.000          O  
ATOM  15179  CB  PRO A 993      25.325  56.913 -18.862  1.00  1.600          C  
ATOM  15180  CG  PRO A 993      26.069  58.095 -19.424  1.00  1.600          C  
ATOM  15181  CD  PRO A 993      27.521  57.677 -19.461  1.00  1.600          C  
ATOM  15182  HA  PRO A 993      26.151  56.722 -16.865  1.00  1.280          H  
ATOM  15183 1HB  PRO A 993      25.057  56.168 -19.623  1.00  1.930          H  
ATOM  15184 2HB  PRO A 993      24.383  57.196 -18.356  1.00  1.930          H  
ATOM  15185 1HG  PRO A 993      25.677  58.351 -20.421  1.00  1.930          H  
ATOM  15186 2HG  PRO A 993      25.910  58.975 -18.784  1.00  1.930          H  
ATOM  15187 1HD  PRO A 993      27.770  57.223 -20.414  1.00  1.930          H  
ATOM  15188 2HD  PRO A 993      28.110  58.582 -19.238  1.00  1.930          H  
ATOM  15189  N   PHE A 994      25.364  54.238 -16.893  1.00  1.040          N  
ATOM  15190  CA  PHE A 994      25.248  52.779 -16.762  1.00  1.000          C  
ATOM  15191  C   PHE A 994      25.025  52.064 -18.096  1.00  0.990          C  
ATOM  15192  O   PHE A 994      25.792  51.159 -18.447  1.00  0.950          O  
ATOM  15193  CB  PHE A 994      24.111  52.367 -15.825  1.00  1.420          C  
ATOM  15194  CG  PHE A 994      24.007  50.858 -15.712  1.00  1.420          C  
ATOM  15195  CD1 PHE A 994      24.764  50.171 -14.781  1.00  1.420          C  
ATOM  15196  CD2 PHE A 994      23.200  50.119 -16.562  1.00  1.420          C  
ATOM  15197  CE1 PHE A 994      24.696  48.796 -14.702  1.00  1.420          C  
ATOM  15198  CE2 PHE A 994      23.149  48.748 -16.483  1.00  1.420          C  
ATOM  15199  CZ  PHE A 994      23.892  48.093 -15.558  1.00  1.420          C  
ATOM  15200  H   PHE A 994      24.811  54.831 -16.280  1.00  1.250          H  
ATOM  15201  HA  PHE A 994      26.181  52.408 -16.336  1.00  1.200          H  
ATOM  15202 1HB  PHE A 994      24.285  52.775 -14.829  1.00  1.700          H  
ATOM  15203 2HB  PHE A 994      23.159  52.760 -16.190  1.00  1.700          H  
ATOM  15204  HD1 PHE A 994      25.417  50.727 -14.103  1.00  1.700          H  
ATOM  15205  HD2 PHE A 994      22.605  50.637 -17.313  1.00  1.700          H  
ATOM  15206  HE1 PHE A 994      25.286  48.268 -13.959  1.00  1.700          H  
ATOM  15207  HE2 PHE A 994      22.517  48.185 -17.162  1.00  1.700          H  
ATOM  15208  HZ  PHE A 994      23.841  47.027 -15.497  1.00  1.700          H  
ATOM  15209  N   SER A 995      23.967  52.441 -18.835  1.00  1.020          N  
ATOM  15210  CA  SER A 995      23.683  51.748 -20.092  1.00  1.010          C  
ATOM  15211  C   SER A 995      24.845  51.821 -21.059  1.00  1.000          C  
ATOM  15212  O   SER A 995      25.208  50.807 -21.665  1.00  0.980          O  
ATOM  15213  CB  SER A 995      22.442  52.305 -20.746  1.00  1.420          C  
ATOM  15214  OG  SER A 995      22.193  51.691 -21.976  1.00  1.420          O  
ATOM  15215  H   SER A 995      23.344  53.199 -18.507  1.00  1.220          H  
ATOM  15216  HA  SER A 995      23.506  50.698 -19.863  1.00  1.210          H  
ATOM  15217 1HB  SER A 995      21.617  52.106 -20.095  1.00  1.700          H  
ATOM  15218 2HB  SER A 995      22.524  53.386 -20.865  1.00  1.700          H  
ATOM  15219  HG  SER A 995      21.415  52.141 -22.332  1.00  1.700          H  
ATOM  15220  N   LEU A 996      25.444  53.005 -21.204  1.00  1.020          N  
ATOM  15221  CA  LEU A 996      26.569  53.152 -22.104  1.00  1.010          C  
ATOM  15222  C   LEU A 996      27.757  52.328 -21.621  1.00  0.960          C  
ATOM  15223  O   LEU A 996      28.427  51.719 -22.438  1.00  0.950          O  
ATOM  15224  CB  LEU A 996      26.938  54.626 -22.327  1.00  1.420          C  
ATOM  15225  CG  LEU A 996      28.156  54.921 -23.336  1.00  1.420          C  
ATOM  15226  CD1 LEU A 996      27.882  54.320 -24.724  1.00  1.420          C  
ATOM  15227  CD2 LEU A 996      28.335  56.447 -23.476  1.00  1.420          C  
ATOM  15228  H   LEU A 996      25.093  53.796 -20.687  1.00  1.220          H  
ATOM  15229  HA  LEU A 996      26.258  52.756 -23.062  1.00  1.210          H  
ATOM  15230 1HB  LEU A 996      26.062  55.138 -22.713  1.00  1.700          H  
ATOM  15231 2HB  LEU A 996      27.178  55.054 -21.361  1.00  1.700          H  
ATOM  15232  HG  LEU A 996      29.071  54.472 -22.955  1.00  1.700          H  
ATOM  15233 1HD1 LEU A 996      28.718  54.542 -25.386  1.00  1.700          H  
ATOM  15234 2HD1 LEU A 996      27.777  53.245 -24.654  1.00  1.700          H  
ATOM  15235 3HD1 LEU A 996      26.968  54.745 -25.142  1.00  1.700          H  
ATOM  15236 1HD2 LEU A 996      29.159  56.652 -24.160  1.00  1.700          H  
ATOM  15237 2HD2 LEU A 996      27.419  56.884 -23.878  1.00  1.700          H  
ATOM  15238 3HD2 LEU A 996      28.551  56.894 -22.523  1.00  1.700          H  
ATOM  15239  N   ASN A 997      28.030  52.275 -20.311  1.00  0.940          N  
ATOM  15240  CA  ASN A 997      29.143  51.473 -19.790  1.00  0.910          C  
ATOM  15241  C   ASN A 997      28.986  50.034 -20.250  1.00  0.870          C  
ATOM  15242  O   ASN A 997      29.950  49.413 -20.714  1.00  0.850          O  
ATOM  15243  CB  ASN A 997      29.212  51.553 -18.272  1.00  1.290          C  
ATOM  15244  CG  ASN A 997      30.390  50.798 -17.658  1.00  1.290          C  
ATOM  15245  OD1 ASN A 997      30.203  49.690 -17.148  1.00  1.290          O  
ATOM  15246  ND2 ASN A 997      31.566  51.364 -17.692  1.00  1.290          N  
ATOM  15247  H   ASN A 997      27.476  52.836 -19.664  1.00  1.130          H  
ATOM  15248  HA  ASN A 997      30.077  51.847 -20.202  1.00  1.090          H  
ATOM  15249 1HB  ASN A 997      29.256  52.599 -17.973  1.00  1.540          H  
ATOM  15250 2HB  ASN A 997      28.295  51.145 -17.856  1.00  1.540          H  
ATOM  15251 1HD2 ASN A 997      32.368  50.900 -17.261  1.00  1.540          H  
ATOM  15252 2HD2 ASN A 997      31.677  52.260 -18.117  1.00  1.540          H  
ATOM  15253  N   VAL A 998      27.760  49.522 -20.162  1.00  0.880          N  
ATOM  15254  CA  VAL A 998      27.477  48.178 -20.623  1.00  0.850          C  
ATOM  15255  C   VAL A 998      27.704  48.056 -22.130  1.00  0.850          C  
ATOM  15256  O   VAL A 998      28.385  47.131 -22.573  1.00  0.820          O  
ATOM  15257  CB  VAL A 998      26.035  47.764 -20.237  1.00  1.200          C  
ATOM  15258  CG1 VAL A 998      25.629  46.431 -20.912  1.00  1.200          C  
ATOM  15259  CG2 VAL A 998      25.953  47.629 -18.698  1.00  1.200          C  
ATOM  15260  H   VAL A 998      27.035  50.099 -19.718  1.00  1.060          H  
ATOM  15261  HA  VAL A 998      28.164  47.510 -20.118  1.00  1.020          H  
ATOM  15262  HB  VAL A 998      25.338  48.533 -20.567  1.00  1.440          H  
ATOM  15263 1HG1 VAL A 998      24.635  46.187 -20.602  1.00  1.440          H  
ATOM  15264 2HG1 VAL A 998      25.658  46.536 -21.994  1.00  1.440          H  
ATOM  15265 3HG1 VAL A 998      26.261  45.646 -20.636  1.00  1.440          H  
ATOM  15266 1HG2 VAL A 998      24.943  47.357 -18.410  1.00  1.440          H  
ATOM  15267 2HG2 VAL A 998      26.643  46.862 -18.357  1.00  1.440          H  
ATOM  15268 3HG2 VAL A 998      26.216  48.580 -18.230  1.00  1.440          H  
ATOM  15269  N   GLN A 999      27.184  49.000 -22.922  1.00  0.890          N  
ATOM  15270  CA  GLN A 999      27.368  48.932 -24.371  1.00  0.890          C  
ATOM  15271  C   GLN A 999      28.850  49.029 -24.740  1.00  0.880          C  
ATOM  15272  O   GLN A 999      29.321  48.342 -25.638  1.00  0.860          O  
ATOM  15273  CB  GLN A 999      26.684  50.099 -25.053  1.00  1.250          C  
ATOM  15274  CG  GLN A 999      25.178  50.154 -25.041  1.00  1.250          C  
ATOM  15275  CD  GLN A 999      24.779  51.453 -25.697  1.00  1.250          C  
ATOM  15276  OE1 GLN A 999      25.385  52.487 -25.427  1.00  1.250          O  
ATOM  15277  NE2 GLN A 999      23.836  51.425 -26.577  1.00  1.250          N  
ATOM  15278  H   GLN A 999      26.619  49.749 -22.503  1.00  1.070          H  
ATOM  15279  HA  GLN A 999      26.969  47.989 -24.735  1.00  1.070          H  
ATOM  15280 1HB  GLN A 999      27.043  51.012 -24.600  1.00  1.500          H  
ATOM  15281 2HB  GLN A 999      26.994  50.112 -26.087  1.00  1.500          H  
ATOM  15282 1HG  GLN A 999      24.751  49.327 -25.593  1.00  1.500          H  
ATOM  15283 2HG  GLN A 999      24.818  50.149 -24.018  1.00  1.500          H  
ATOM  15284 1HE2 GLN A 999      23.618  52.271 -27.095  1.00  1.500          H  
ATOM  15285 2HE2 GLN A 999      23.349  50.561 -26.811  1.00  1.500          H  
ATOM  15286  N   TYR A1000      29.580  49.887 -24.044  1.00  0.880          N  
ATOM  15287  CA  TYR A1000      30.999  50.147 -24.226  1.00  0.870          C  
ATOM  15288  C   TYR A1000      31.800  48.867 -24.049  1.00  0.830          C  
ATOM  15289  O   TYR A1000      32.638  48.510 -24.890  1.00  0.830          O  
ATOM  15290  CB  TYR A1000      31.411  51.249 -23.239  1.00  1.220          C  
ATOM  15291  CG  TYR A1000      32.860  51.575 -23.127  1.00  1.220          C  
ATOM  15292  CD1 TYR A1000      33.487  52.348 -24.082  1.00  1.220          C  
ATOM  15293  CD2 TYR A1000      33.564  51.120 -22.022  1.00  1.220          C  
ATOM  15294  CE1 TYR A1000      34.825  52.660 -23.940  1.00  1.220          C  
ATOM  15295  CE2 TYR A1000      34.893  51.428 -21.879  1.00  1.220          C  
ATOM  15296  CZ  TYR A1000      35.528  52.195 -22.831  1.00  1.220          C  
ATOM  15297  OH  TYR A1000      36.861  52.505 -22.681  1.00  1.220          O  
ATOM  15298  H   TYR A1000      29.104  50.423 -23.329  1.00  1.060          H  
ATOM  15299  HA  TYR A1000      31.155  50.503 -25.244  1.00  1.040          H  
ATOM  15300 1HB  TYR A1000      30.883  52.167 -23.501  1.00  1.470          H  
ATOM  15301 2HB  TYR A1000      31.067  50.978 -22.259  1.00  1.470          H  
ATOM  15302  HD1 TYR A1000      32.929  52.711 -24.945  1.00  1.470          H  
ATOM  15303  HD2 TYR A1000      33.060  50.520 -21.266  1.00  1.470          H  
ATOM  15304  HE1 TYR A1000      35.327  53.268 -24.692  1.00  1.470          H  
ATOM  15305  HE2 TYR A1000      35.446  51.070 -21.010  1.00  1.470          H  
ATOM  15306  HH  TYR A1000      37.150  53.048 -23.419  1.00  1.470          H  
ATOM  15307  N   ARG A1001      31.560  48.186 -22.933  1.00  0.810          N  
ATOM  15308  CA  ARG A1001      32.235  46.940 -22.657  1.00  0.770          C  
ATOM  15309  C   ARG A1001      31.870  45.852 -23.663  1.00  0.760          C  
ATOM  15310  O   ARG A1001      32.742  45.100 -24.095  1.00  0.750          O  
ATOM  15311  CB  ARG A1001      31.919  46.511 -21.251  1.00  1.090          C  
ATOM  15312  CG  ARG A1001      32.564  47.364 -20.167  1.00  1.090          C  
ATOM  15313  CD  ARG A1001      34.006  47.061 -19.972  1.00  1.090          C  
ATOM  15314  NE  ARG A1001      34.204  45.783 -19.249  1.00  1.090          N  
ATOM  15315  CZ  ARG A1001      35.372  45.050 -19.230  1.00  1.090          C  
ATOM  15316  NH1 ARG A1001      36.431  45.439 -19.927  1.00  1.090          N  
ATOM  15317  NH2 ARG A1001      35.499  43.954 -18.484  1.00  1.090          N  
ATOM  15318  H   ARG A1001      30.889  48.560 -22.253  1.00  0.970          H  
ATOM  15319  HA  ARG A1001      33.300  47.120 -22.743  1.00  0.920          H  
ATOM  15320 1HB  ARG A1001      30.862  46.609 -21.125  1.00  1.310          H  
ATOM  15321 2HB  ARG A1001      32.195  45.472 -21.106  1.00  1.310          H  
ATOM  15322 1HG  ARG A1001      32.470  48.412 -20.431  1.00  1.310          H  
ATOM  15323 2HG  ARG A1001      32.050  47.196 -19.224  1.00  1.310          H  
ATOM  15324 1HD  ARG A1001      34.517  47.002 -20.916  1.00  1.310          H  
ATOM  15325 2HD  ARG A1001      34.443  47.863 -19.380  1.00  1.310          H  
ATOM  15326  HE  ARG A1001      33.409  45.468 -18.662  1.00  1.310          H  
ATOM  15327 1HH1 ARG A1001      36.398  46.266 -20.498  1.00  1.310          H  
ATOM  15328 2HH1 ARG A1001      37.307  44.900 -19.835  1.00  1.310          H  
ATOM  15329 1HH2 ARG A1001      34.749  43.603 -17.872  1.00  1.310          H  
ATOM  15330 2HH2 ARG A1001      36.380  43.450 -18.490  1.00  1.310          H  
ATOM  15331  N   ILE A1002      30.595  45.779 -24.074  1.00  0.780          N  
ATOM  15332  CA  ILE A1002      30.199  44.782 -25.063  1.00  0.770          C  
ATOM  15333  C   ILE A1002      30.903  45.102 -26.384  1.00  0.790          C  
ATOM  15334  O   ILE A1002      31.409  44.215 -27.063  1.00  0.780          O  
ATOM  15335  CB  ILE A1002      28.676  44.712 -25.288  1.00  1.080          C  
ATOM  15336  CG1 ILE A1002      27.966  44.207 -24.021  1.00  1.080          C  
ATOM  15337  CG2 ILE A1002      28.440  43.715 -26.424  1.00  1.080          C  
ATOM  15338  CD1 ILE A1002      26.452  44.400 -24.034  1.00  1.080          C  
ATOM  15339  H   ILE A1002      29.890  46.400 -23.663  1.00  0.940          H  
ATOM  15340  HA  ILE A1002      30.536  43.807 -24.721  1.00  0.920          H  
ATOM  15341  HB  ILE A1002      28.275  45.693 -25.538  1.00  1.300          H  
ATOM  15342 1HG1 ILE A1002      28.183  43.153 -23.890  1.00  1.300          H  
ATOM  15343 2HG1 ILE A1002      28.367  44.742 -23.165  1.00  1.300          H  
ATOM  15344 1HG2 ILE A1002      27.399  43.589 -26.615  1.00  1.300          H  
ATOM  15345 2HG2 ILE A1002      28.910  44.063 -27.312  1.00  1.300          H  
ATOM  15346 3HG2 ILE A1002      28.859  42.761 -26.154  1.00  1.300          H  
ATOM  15347 1HD1 ILE A1002      26.047  44.039 -23.099  1.00  1.300          H  
ATOM  15348 2HD1 ILE A1002      26.226  45.462 -24.134  1.00  1.300          H  
ATOM  15349 3HD1 ILE A1002      25.994  43.859 -24.851  1.00  1.300          H  
ATOM  15350  N   ASN A1003      30.914  46.377 -26.777  1.00  0.820          N  
ATOM  15351  CA  ASN A1003      31.554  46.816 -28.007  1.00  0.830          C  
ATOM  15352  C   ASN A1003      32.980  46.306 -28.099  1.00  0.810          C  
ATOM  15353  O   ASN A1003      33.370  45.717 -29.117  1.00  0.830          O  
ATOM  15354  CB  ASN A1003      31.479  48.340 -28.104  1.00  1.160          C  
ATOM  15355  CG  ASN A1003      32.157  48.981 -29.304  1.00  1.160          C  
ATOM  15356  OD1 ASN A1003      33.116  49.731 -29.087  1.00  1.160          O  
ATOM  15357  ND2 ASN A1003      31.731  48.722 -30.504  1.00  1.160          N  
ATOM  15358  H   ASN A1003      30.444  47.078 -26.212  1.00  0.980          H  
ATOM  15359  HA  ASN A1003      31.008  46.391 -28.824  1.00  1.000          H  
ATOM  15360 1HB  ASN A1003      30.437  48.637 -28.105  1.00  1.390          H  
ATOM  15361 2HB  ASN A1003      31.916  48.771 -27.220  1.00  1.390          H  
ATOM  15362 1HD2 ASN A1003      32.185  49.133 -31.291  1.00  1.390          H  
ATOM  15363 2HD2 ASN A1003      30.975  48.072 -30.652  1.00  1.390          H  
ATOM  15364  N   GLY A1004      33.710  46.379 -26.982  1.00  0.790          N  
ATOM  15365  CA  GLY A1004      35.090  45.909 -26.872  1.00  0.780          C  
ATOM  15366  C   GLY A1004      35.299  44.420 -27.225  1.00  0.760          C  
ATOM  15367  O   GLY A1004      36.439  43.995 -27.444  1.00  0.760          O  
ATOM  15368  H   GLY A1004      33.309  46.899 -26.190  1.00  0.950          H  
ATOM  15369 1HA  GLY A1004      35.726  46.526 -27.505  1.00  0.940          H  
ATOM  15370 2HA  GLY A1004      35.421  46.075 -25.847  1.00  0.940          H  
ATOM  15371  N   LEU A1005      34.217  43.631 -27.274  1.00  0.750          N  
ATOM  15372  CA  LEU A1005      34.259  42.211 -27.605  1.00  0.730          C  
ATOM  15373  C   LEU A1005      34.184  41.982 -29.114  1.00  0.750          C  
ATOM  15374  O   LEU A1005      34.343  40.847 -29.577  1.00  0.750          O  
ATOM  15375  CB  LEU A1005      33.041  41.500 -26.994  1.00  1.030          C  
ATOM  15376  CG  LEU A1005      32.881  41.520 -25.456  1.00  1.030          C  
ATOM  15377  CD1 LEU A1005      31.519  40.955 -25.129  1.00  1.030          C  
ATOM  15378  CD2 LEU A1005      33.979  40.680 -24.770  1.00  1.030          C  
ATOM  15379  H   LEU A1005      33.297  44.040 -27.095  1.00  0.900          H  
ATOM  15380  HA  LEU A1005      35.187  41.787 -27.232  1.00  0.880          H  
ATOM  15381 1HB  LEU A1005      32.146  41.935 -27.426  1.00  1.240          H  
ATOM  15382 2HB  LEU A1005      33.074  40.455 -27.298  1.00  1.240          H  
ATOM  15383  HG  LEU A1005      32.925  42.554 -25.096  1.00  1.240          H  
ATOM  15384 1HD1 LEU A1005      31.366  40.986 -24.052  1.00  1.240          H  
ATOM  15385 2HD1 LEU A1005      30.761  41.556 -25.618  1.00  1.240          H  
ATOM  15386 3HD1 LEU A1005      31.453  39.930 -25.487  1.00  1.240          H  
ATOM  15387 1HD2 LEU A1005      33.828  40.701 -23.687  1.00  1.240          H  
ATOM  15388 2HD2 LEU A1005      33.929  39.646 -25.121  1.00  1.240          H  
ATOM  15389 3HD2 LEU A1005      34.957  41.093 -25.002  1.00  1.240          H  
ATOM  15390  N   GLY A1006      33.969  43.050 -29.886  1.00  0.780          N  
ATOM  15391  CA  GLY A1006      33.812  42.913 -31.331  1.00  0.810          C  
ATOM  15392  C   GLY A1006      32.348  43.080 -31.768  1.00  0.830          C  
ATOM  15393  O   GLY A1006      31.879  42.347 -32.645  1.00  0.880          O  
ATOM  15394  H   GLY A1006      33.887  43.974 -29.458  1.00  0.940          H  
ATOM  15395 1HA  GLY A1006      34.430  43.662 -31.828  1.00  0.970          H  
ATOM  15396 2HA  GLY A1006      34.184  41.940 -31.649  1.00  0.970          H  
ATOM  15397  N   VAL A1007      31.604  43.979 -31.095  1.00  0.820          N  
ATOM  15398  CA  VAL A1007      30.181  44.223 -31.402  1.00  0.850          C  
ATOM  15399  C   VAL A1007      29.935  45.698 -31.736  1.00  0.880          C  
ATOM  15400  O   VAL A1007      30.132  46.567 -30.900  1.00  0.880          O  
ATOM  15401  CB  VAL A1007      29.293  43.874 -30.186  1.00  1.180          C  
ATOM  15402  CG1 VAL A1007      27.788  44.119 -30.518  1.00  1.180          C  
ATOM  15403  CG2 VAL A1007      29.559  42.450 -29.739  1.00  1.180          C  
ATOM  15404  H   VAL A1007      32.080  44.553 -30.395  1.00  0.980          H  
ATOM  15405  HA  VAL A1007      29.893  43.610 -32.258  1.00  1.020          H  
ATOM  15406  HB  VAL A1007      29.545  44.545 -29.379  1.00  1.410          H  
ATOM  15407 1HG1 VAL A1007      27.187  43.899 -29.643  1.00  1.410          H  
ATOM  15408 2HG1 VAL A1007      27.634  45.156 -30.803  1.00  1.410          H  
ATOM  15409 3HG1 VAL A1007      27.473  43.487 -31.325  1.00  1.410          H  
ATOM  15410 1HG2 VAL A1007      28.958  42.212 -28.876  1.00  1.410          H  
ATOM  15411 2HG2 VAL A1007      29.317  41.769 -30.538  1.00  1.410          H  
ATOM  15412 3HG2 VAL A1007      30.605  42.354 -29.475  1.00  1.410          H  
ATOM  15413  N   THR A1008      29.432  45.981 -32.919  1.00  0.910          N  
ATOM  15414  CA  THR A1008      29.196  47.367 -33.317  1.00  0.940          C  
ATOM  15415  C   THR A1008      28.186  48.139 -32.484  1.00  0.960          C  
ATOM  15416  O   THR A1008      27.224  47.576 -31.938  1.00  0.980          O  
ATOM  15417  CB  THR A1008      28.762  47.484 -34.760  1.00  1.300          C  
ATOM  15418  OG1 THR A1008      28.620  48.885 -35.075  1.00  1.300          O  
ATOM  15419  CG2 THR A1008      27.458  46.806 -34.937  1.00  1.300          C  
ATOM  15420  H   THR A1008      29.261  45.231 -33.572  1.00  1.090          H  
ATOM  15421  HA  THR A1008      30.145  47.895 -33.234  1.00  1.130          H  
ATOM  15422  HB  THR A1008      29.510  47.038 -35.419  1.00  1.560          H  
ATOM  15423  HG1 THR A1008      28.755  49.002 -36.051  1.00  1.560          H  
ATOM  15424 1HG2 THR A1008      27.166  46.923 -35.928  1.00  1.560          H  
ATOM  15425 2HG2 THR A1008      27.541  45.749 -34.698  1.00  1.560          H  
ATOM  15426 3HG2 THR A1008      26.735  47.257 -34.310  1.00  1.560          H  
ATOM  15427  N   MET A1009      28.407  49.450 -32.421  1.00  0.970          N  
ATOM  15428  CA  MET A1009      27.498  50.337 -31.725  1.00  1.000          C  
ATOM  15429  C   MET A1009      26.132  50.466 -32.385  1.00  1.040          C  
ATOM  15430  O   MET A1009      25.158  50.753 -31.697  1.00  1.070          O  
ATOM  15431  CB  MET A1009      28.106  51.716 -31.520  1.00  1.390          C  
ATOM  15432  CG  MET A1009      29.231  51.775 -30.486  1.00  1.390          C  
ATOM  15433  SD  MET A1009      28.745  51.139 -28.824  1.00  1.390          S  
ATOM  15434  CE  MET A1009      27.429  52.248 -28.311  1.00  1.390          C  
ATOM  15435  H   MET A1009      29.213  49.820 -32.909  1.00  1.160          H  
ATOM  15436  HA  MET A1009      27.333  49.914 -30.743  1.00  1.200          H  
ATOM  15437 1HB  MET A1009      28.521  52.058 -32.468  1.00  1.670          H  
ATOM  15438 2HB  MET A1009      27.329  52.425 -31.243  1.00  1.670          H  
ATOM  15439 1HG  MET A1009      30.070  51.179 -30.841  1.00  1.670          H  
ATOM  15440 2HG  MET A1009      29.569  52.804 -30.374  1.00  1.670          H  
ATOM  15441 1HE  MET A1009      27.097  51.982 -27.329  1.00  1.670          H  
ATOM  15442 2HE  MET A1009      27.796  53.271 -28.288  1.00  1.670          H  
ATOM  15443 3HE  MET A1009      26.590  52.172 -28.998  1.00  1.670          H  
ATOM  15444  N   ASP A1010      26.004  50.259 -33.707  1.00  1.060          N  
ATOM  15445  CA  ASP A1010      24.649  50.417 -34.268  1.00  1.110          C  
ATOM  15446  C   ASP A1010      23.681  49.438 -33.606  1.00  1.110          C  
ATOM  15447  O   ASP A1010      22.538  49.778 -33.275  1.00  1.180          O  
ATOM  15448  CB  ASP A1010      24.596  50.159 -35.782  1.00  1.530          C  
ATOM  15449  CG  ASP A1010      25.218  51.261 -36.672  1.00  1.530          C  
ATOM  15450  OD1 ASP A1010      25.544  52.315 -36.173  1.00  1.530          O  
ATOM  15451  OD2 ASP A1010      25.277  51.055 -37.879  1.00  1.530          O  
ATOM  15452  H   ASP A1010      26.815  50.047 -34.296  1.00  1.270          H  
ATOM  15453  HA  ASP A1010      24.306  51.432 -34.070  1.00  1.330          H  
ATOM  15454 1HB  ASP A1010      25.126  49.228 -35.992  1.00  1.840          H  
ATOM  15455 2HB  ASP A1010      23.561  50.006 -36.085  1.00  1.840          H  
ATOM  15456  N   VAL A1011      24.183  48.236 -33.382  1.00  1.050          N  
ATOM  15457  CA  VAL A1011      23.472  47.138 -32.773  1.00  1.030          C  
ATOM  15458  C   VAL A1011      23.205  47.408 -31.314  1.00  1.010          C  
ATOM  15459  O   VAL A1011      22.089  47.198 -30.835  1.00  1.030          O  
ATOM  15460  CB  VAL A1011      24.311  45.871 -32.962  1.00  1.450          C  
ATOM  15461  CG1 VAL A1011      23.758  44.680 -32.181  1.00  1.450          C  
ATOM  15462  CG2 VAL A1011      24.327  45.566 -34.451  1.00  1.450          C  
ATOM  15463  H   VAL A1011      25.138  48.087 -33.675  1.00  1.260          H  
ATOM  15464  HA  VAL A1011      22.518  47.017 -33.287  1.00  1.240          H  
ATOM  15465  HB  VAL A1011      25.323  46.063 -32.607  1.00  1.740          H  
ATOM  15466 1HG1 VAL A1011      24.393  43.819 -32.353  1.00  1.740          H  
ATOM  15467 2HG1 VAL A1011      23.748  44.900 -31.117  1.00  1.740          H  
ATOM  15468 3HG1 VAL A1011      22.750  44.460 -32.520  1.00  1.740          H  
ATOM  15469 1HG2 VAL A1011      24.939  44.721 -34.625  1.00  1.740          H  
ATOM  15470 2HG2 VAL A1011      23.316  45.367 -34.794  1.00  1.740          H  
ATOM  15471 3HG2 VAL A1011      24.717  46.402 -35.008  1.00  1.740          H  
ATOM  15472  N   LEU A1012      24.234  47.832 -30.601  1.00  0.990          N  
ATOM  15473  CA  LEU A1012      24.097  48.108 -29.190  1.00  1.000          C  
ATOM  15474  C   LEU A1012      23.177  49.293 -28.913  1.00  1.060          C  
ATOM  15475  O   LEU A1012      22.518  49.325 -27.871  1.00  1.140          O  
ATOM  15476  CB  LEU A1012      25.488  48.310 -28.620  1.00  1.400          C  
ATOM  15477  CG  LEU A1012      26.352  47.047 -28.651  1.00  1.400          C  
ATOM  15478  CD1 LEU A1012      27.750  47.403 -28.316  1.00  1.400          C  
ATOM  15479  CD2 LEU A1012      25.831  46.009 -27.661  1.00  1.400          C  
ATOM  15480  H   LEU A1012      25.150  47.940 -31.052  1.00  1.190          H  
ATOM  15481  HA  LEU A1012      23.630  47.250 -28.726  1.00  1.200          H  
ATOM  15482 1HB  LEU A1012      25.983  49.089 -29.176  1.00  1.680          H  
ATOM  15483 2HB  LEU A1012      25.408  48.626 -27.603  1.00  1.680          H  
ATOM  15484  HG  LEU A1012      26.336  46.631 -29.649  1.00  1.680          H  
ATOM  15485 1HD1 LEU A1012      28.374  46.517 -28.355  1.00  1.680          H  
ATOM  15486 2HD1 LEU A1012      28.122  48.127 -29.039  1.00  1.680          H  
ATOM  15487 3HD1 LEU A1012      27.779  47.822 -27.339  1.00  1.680          H  
ATOM  15488 1HD2 LEU A1012      26.456  45.161 -27.726  1.00  1.680          H  
ATOM  15489 2HD2 LEU A1012      25.858  46.415 -26.650  1.00  1.680          H  
ATOM  15490 3HD2 LEU A1012      24.830  45.704 -27.895  1.00  1.680          H  
ATOM  15491  N   ASN A1013      23.140  50.285 -29.811  1.00  1.060          N  
ATOM  15492  CA  ASN A1013      22.243  51.428 -29.639  1.00  1.110          C  
ATOM  15493  C   ASN A1013      20.780  51.073 -29.903  1.00  1.160          C  
ATOM  15494  O   ASN A1013      19.887  51.582 -29.212  1.00  1.280          O  
ATOM  15495  CB  ASN A1013      22.687  52.596 -30.484  1.00  1.530          C  
ATOM  15496  CG  ASN A1013      23.891  53.295 -29.906  1.00  1.530          C  
ATOM  15497  OD1 ASN A1013      24.146  53.301 -28.685  1.00  1.530          O  
ATOM  15498  ND2 ASN A1013      24.665  53.891 -30.770  1.00  1.530          N  
ATOM  15499  H   ASN A1013      23.771  50.257 -30.614  1.00  1.270          H  
ATOM  15500  HA  ASN A1013      22.283  51.746 -28.610  1.00  1.330          H  
ATOM  15501 1HB  ASN A1013      22.929  52.242 -31.491  1.00  1.840          H  
ATOM  15502 2HB  ASN A1013      21.869  53.308 -30.573  1.00  1.840          H  
ATOM  15503 1HD2 ASN A1013      25.483  54.369 -30.456  1.00  1.840          H  
ATOM  15504 2HD2 ASN A1013      24.445  53.862 -31.747  1.00  1.840          H  
ATOM  15505  N   LYS A1014      20.522  50.182 -30.869  1.00  1.140          N  
ATOM  15506  CA  LYS A1014      19.153  49.764 -31.158  1.00  1.180          C  
ATOM  15507  C   LYS A1014      18.633  48.759 -30.124  1.00  1.170          C  
ATOM  15508  O   LYS A1014      17.435  48.703 -29.841  1.00  1.230          O  
ATOM  15509  CB  LYS A1014      19.058  49.201 -32.571  1.00  1.640          C  
ATOM  15510  CG  LYS A1014      19.216  50.266 -33.652  1.00  1.640          C  
ATOM  15511  CD  LYS A1014      19.136  49.682 -35.048  1.00  1.640          C  
ATOM  15512  CE  LYS A1014      19.257  50.776 -36.105  1.00  1.640          C  
ATOM  15513  NZ  LYS A1014      19.221  50.223 -37.484  1.00  1.640          N  
ATOM  15514  H   LYS A1014      21.284  49.849 -31.472  1.00  1.370          H  
ATOM  15515  HA  LYS A1014      18.512  50.643 -31.107  1.00  1.420          H  
ATOM  15516 1HB  LYS A1014      19.853  48.461 -32.714  1.00  1.960          H  
ATOM  15517 2HB  LYS A1014      18.104  48.695 -32.707  1.00  1.960          H  
ATOM  15518 1HG  LYS A1014      18.438  51.019 -33.532  1.00  1.960          H  
ATOM  15519 2HG  LYS A1014      20.182  50.753 -33.528  1.00  1.960          H  
ATOM  15520 1HD  LYS A1014      19.954  48.969 -35.180  1.00  1.960          H  
ATOM  15521 2HD  LYS A1014      18.191  49.157 -35.176  1.00  1.960          H  
ATOM  15522 1HE  LYS A1014      18.434  51.478 -35.985  1.00  1.960          H  
ATOM  15523 2HE  LYS A1014      20.199  51.306 -35.961  1.00  1.960          H  
ATOM  15524 1HZ  LYS A1014      19.306  50.975 -38.156  1.00  1.960          H  
ATOM  15525 2HZ  LYS A1014      19.993  49.583 -37.595  1.00  1.960          H  
ATOM  15526 3HZ  LYS A1014      18.349  49.736 -37.636  1.00  1.960          H  
ATOM  15527  N   ASN A1015      19.549  48.027 -29.490  1.00  1.150          N  
ATOM  15528  CA  ASN A1015      19.216  47.016 -28.499  1.00  1.140          C  
ATOM  15529  C   ASN A1015      19.266  47.490 -27.047  1.00  1.110          C  
ATOM  15530  O   ASN A1015      19.279  46.674 -26.133  1.00  1.060          O  
ATOM  15531  CB  ASN A1015      20.092  45.792 -28.689  1.00  1.600          C  
ATOM  15532  CG  ASN A1015      19.697  45.017 -29.900  1.00  1.600          C  
ATOM  15533  OD1 ASN A1015      18.598  44.447 -29.948  1.00  1.600          O  
ATOM  15534  ND2 ASN A1015      20.534  44.999 -30.885  1.00  1.600          N  
ATOM  15535  H   ASN A1015      20.521  48.083 -29.804  1.00  1.380          H  
ATOM  15536  HA  ASN A1015      18.189  46.703 -28.687  1.00  1.370          H  
ATOM  15537 1HB  ASN A1015      21.130  46.108 -28.793  1.00  1.920          H  
ATOM  15538 2HB  ASN A1015      20.048  45.148 -27.830  1.00  1.920          H  
ATOM  15539 1HD2 ASN A1015      20.312  44.504 -31.724  1.00  1.920          H  
ATOM  15540 2HD2 ASN A1015      21.402  45.518 -30.813  1.00  1.920          H  
ATOM  15541  N   GLN A1016      19.219  48.788 -26.787  1.00  1.160          N  
ATOM  15542  CA  GLN A1016      19.265  49.219 -25.386  1.00  1.140          C  
ATOM  15543  C   GLN A1016      18.110  48.643 -24.559  1.00  1.130          C  
ATOM  15544  O   GLN A1016      18.292  48.342 -23.375  1.00  1.100          O  
ATOM  15545  CB  GLN A1016      19.269  50.738 -25.280  1.00  1.600          C  
ATOM  15546  CG  GLN A1016      20.556  51.362 -25.744  1.00  1.600          C  
ATOM  15547  CD  GLN A1016      20.533  52.865 -25.696  1.00  1.600          C  
ATOM  15548  OE1 GLN A1016      20.713  53.472 -24.632  1.00  1.600          O  
ATOM  15549  NE2 GLN A1016      20.286  53.476 -26.849  1.00  1.600          N  
ATOM  15550  H   GLN A1016      19.201  49.462 -27.549  1.00  1.390          H  
ATOM  15551  HA  GLN A1016      20.199  48.858 -24.955  1.00  1.370          H  
ATOM  15552 1HB  GLN A1016      18.466  51.145 -25.893  1.00  1.920          H  
ATOM  15553 2HB  GLN A1016      19.088  51.041 -24.251  1.00  1.920          H  
ATOM  15554 1HG  GLN A1016      21.367  51.010 -25.106  1.00  1.920          H  
ATOM  15555 2HG  GLN A1016      20.738  51.056 -26.769  1.00  1.920          H  
ATOM  15556 1HE2 GLN A1016      20.245  54.476 -26.895  1.00  1.920          H  
ATOM  15557 2HE2 GLN A1016      20.123  52.908 -27.691  1.00  1.920          H  
ATOM  15558  N   LYS A1017      16.923  48.497 -25.163  1.00  1.160          N  
ATOM  15559  CA  LYS A1017      15.784  47.922 -24.450  1.00  1.160          C  
ATOM  15560  C   LYS A1017      16.087  46.474 -24.061  1.00  1.110          C  
ATOM  15561  O   LYS A1017      15.694  46.019 -22.978  1.00  1.090          O  
ATOM  15562  CB  LYS A1017      14.515  47.997 -25.299  1.00  1.620          C  
ATOM  15563  CG  LYS A1017      13.960  49.406 -25.471  1.00  1.620          C  
ATOM  15564  CD  LYS A1017      12.702  49.407 -26.338  1.00  1.620          C  
ATOM  15565  CE  LYS A1017      12.136  50.820 -26.513  1.00  1.620          C  
ATOM  15566  NZ  LYS A1017      10.923  50.834 -27.392  1.00  1.620          N  
ATOM  15567  H   LYS A1017      16.828  48.787 -26.128  1.00  1.390          H  
ATOM  15568  HA  LYS A1017      15.625  48.489 -23.532  1.00  1.390          H  
ATOM  15569 1HB  LYS A1017      14.721  47.597 -26.292  1.00  1.950          H  
ATOM  15570 2HB  LYS A1017      13.737  47.378 -24.850  1.00  1.950          H  
ATOM  15571 1HG  LYS A1017      13.723  49.822 -24.490  1.00  1.950          H  
ATOM  15572 2HG  LYS A1017      14.717  50.034 -25.937  1.00  1.950          H  
ATOM  15573 1HD  LYS A1017      12.939  48.997 -27.322  1.00  1.950          H  
ATOM  15574 2HD  LYS A1017      11.942  48.777 -25.876  1.00  1.950          H  
ATOM  15575 1HE  LYS A1017      11.867  51.218 -25.535  1.00  1.950          H  
ATOM  15576 2HE  LYS A1017      12.900  51.458 -26.956  1.00  1.950          H  
ATOM  15577 1HZ  LYS A1017      10.582  51.782 -27.482  1.00  1.950          H  
ATOM  15578 2HZ  LYS A1017      11.163  50.477 -28.307  1.00  1.950          H  
ATOM  15579 3HZ  LYS A1017      10.202  50.256 -26.986  1.00  1.950          H  
ATOM  15580  N   LEU A1018      16.768  45.754 -24.970  1.00  1.080          N  
ATOM  15581  CA  LEU A1018      17.175  44.361 -24.790  1.00  1.030          C  
ATOM  15582  C   LEU A1018      18.125  44.258 -23.636  1.00  0.990          C  
ATOM  15583  O   LEU A1018      17.997  43.377 -22.784  1.00  0.970          O  
ATOM  15584  CB  LEU A1018      17.890  43.840 -26.053  1.00  1.460          C  
ATOM  15585  CG  LEU A1018      18.378  42.361 -26.094  1.00  1.460          C  
ATOM  15586  CD1 LEU A1018      18.426  41.906 -27.552  1.00  1.460          C  
ATOM  15587  CD2 LEU A1018      19.826  42.257 -25.504  1.00  1.460          C  
ATOM  15588  H   LEU A1018      17.044  46.220 -25.826  1.00  1.300          H  
ATOM  15589  HA  LEU A1018      16.295  43.758 -24.581  1.00  1.240          H  
ATOM  15590 1HB  LEU A1018      17.257  44.019 -26.919  1.00  1.750          H  
ATOM  15591 2HB  LEU A1018      18.771  44.407 -26.174  1.00  1.750          H  
ATOM  15592  HG  LEU A1018      17.692  41.719 -25.542  1.00  1.750          H  
ATOM  15593 1HD1 LEU A1018      18.770  40.875 -27.599  1.00  1.750          H  
ATOM  15594 2HD1 LEU A1018      17.434  41.976 -27.993  1.00  1.750          H  
ATOM  15595 3HD1 LEU A1018      19.114  42.539 -28.108  1.00  1.750          H  
ATOM  15596 1HD2 LEU A1018      20.161  41.252 -25.578  1.00  1.750          H  
ATOM  15597 2HD2 LEU A1018      20.478  42.893 -26.084  1.00  1.750          H  
ATOM  15598 3HD2 LEU A1018      19.885  42.545 -24.476  1.00  1.750          H  
ATOM  15599  N   ILE A1019      19.123  45.132 -23.644  1.00  0.990          N  
ATOM  15600  CA  ILE A1019      20.153  45.126 -22.635  1.00  0.950          C  
ATOM  15601  C   ILE A1019      19.561  45.429 -21.275  1.00  0.960          C  
ATOM  15602  O   ILE A1019      19.902  44.764 -20.295  1.00  0.930          O  
ATOM  15603  CB  ILE A1019      21.279  46.111 -23.009  1.00  1.350          C  
ATOM  15604  CG1 ILE A1019      22.037  45.558 -24.282  1.00  1.350          C  
ATOM  15605  CG2 ILE A1019      22.217  46.307 -21.831  1.00  1.350          C  
ATOM  15606  CD1 ILE A1019      22.974  46.543 -24.968  1.00  1.350          C  
ATOM  15607  H   ILE A1019      19.159  45.813 -24.408  1.00  1.190          H  
ATOM  15608  HA  ILE A1019      20.587  44.129 -22.599  1.00  1.140          H  
ATOM  15609  HB  ILE A1019      20.838  47.069 -23.285  1.00  1.620          H  
ATOM  15610 1HG1 ILE A1019      22.613  44.690 -23.985  1.00  1.620          H  
ATOM  15611 2HG1 ILE A1019      21.293  45.242 -25.015  1.00  1.620          H  
ATOM  15612 1HG2 ILE A1019      22.993  47.008 -22.107  1.00  1.620          H  
ATOM  15613 2HG2 ILE A1019      21.680  46.708 -20.974  1.00  1.620          H  
ATOM  15614 3HG2 ILE A1019      22.658  45.352 -21.564  1.00  1.620          H  
ATOM  15615 1HD1 ILE A1019      23.427  46.062 -25.827  1.00  1.620          H  
ATOM  15616 2HD1 ILE A1019      22.403  47.415 -25.305  1.00  1.620          H  
ATOM  15617 3HD1 ILE A1019      23.758  46.865 -24.287  1.00  1.620          H  
ATOM  15618  N   ALA A1020      18.724  46.466 -21.178  1.00  1.010          N  
ATOM  15619  CA  ALA A1020      18.132  46.779 -19.891  1.00  1.020          C  
ATOM  15620  C   ALA A1020      17.248  45.645 -19.393  1.00  1.010          C  
ATOM  15621  O   ALA A1020      17.333  45.251 -18.222  1.00  0.990          O  
ATOM  15622  CB  ALA A1020      17.317  48.051 -19.984  1.00  1.420          C  
ATOM  15623  H   ALA A1020      18.504  47.036 -22.000  1.00  1.210          H  
ATOM  15624  HA  ALA A1020      18.940  46.910 -19.185  1.00  1.220          H  
ATOM  15625 1HB  ALA A1020      16.904  48.282 -19.007  1.00  1.710          H  
ATOM  15626 2HB  ALA A1020      17.955  48.872 -20.313  1.00  1.710          H  
ATOM  15627 3HB  ALA A1020      16.509  47.912 -20.700  1.00  1.710          H  
ATOM  15628  N   THR A1021      16.447  45.064 -20.292  1.00  1.030          N  
ATOM  15629  CA  THR A1021      15.545  44.001 -19.909  1.00  1.020          C  
ATOM  15630  C   THR A1021      16.328  42.803 -19.438  1.00  0.960          C  
ATOM  15631  O   THR A1021      16.009  42.208 -18.406  1.00  0.950          O  
ATOM  15632  CB  THR A1021      14.633  43.592 -21.084  1.00  1.430          C  
ATOM  15633  OG1 THR A1021      13.844  44.717 -21.495  1.00  1.430          O  
ATOM  15634  CG2 THR A1021      13.704  42.474 -20.641  1.00  1.430          C  
ATOM  15635  H   THR A1021      16.404  45.403 -21.255  1.00  1.240          H  
ATOM  15636  HA  THR A1021      14.923  44.351 -19.087  1.00  1.220          H  
ATOM  15637  HB  THR A1021      15.243  43.257 -21.926  1.00  1.720          H  
ATOM  15638  HG1 THR A1021      14.422  45.351 -21.975  1.00  1.720          H  
ATOM  15639 1HG2 THR A1021      13.058  42.199 -21.472  1.00  1.720          H  
ATOM  15640 2HG2 THR A1021      14.276  41.604 -20.333  1.00  1.720          H  
ATOM  15641 3HG2 THR A1021      13.097  42.821 -19.807  1.00  1.720          H  
ATOM  15642  N   ALA A1022      17.340  42.424 -20.209  1.00  0.930          N  
ATOM  15643  CA  ALA A1022      18.164  41.297 -19.876  1.00  0.880          C  
ATOM  15644  C   ALA A1022      18.913  41.506 -18.562  1.00  0.850          C  
ATOM  15645  O   ALA A1022      19.039  40.558 -17.784  1.00  0.820          O  
ATOM  15646  CB  ALA A1022      19.114  41.033 -21.002  1.00  1.250          C  
ATOM  15647  H   ALA A1022      17.541  42.935 -21.070  1.00  1.120          H  
ATOM  15648  HA  ALA A1022      17.519  40.431 -19.759  1.00  1.060          H  
ATOM  15649 1HB  ALA A1022      19.686  40.170 -20.742  1.00  1.500          H  
ATOM  15650 2HB  ALA A1022      18.557  40.852 -21.920  1.00  1.500          H  
ATOM  15651 3HB  ALA A1022      19.754  41.898 -21.132  1.00  1.500          H  
ATOM  15652  N   PHE A1023      19.402  42.730 -18.285  1.00  0.870          N  
ATOM  15653  CA  PHE A1023      20.120  42.961 -17.038  1.00  0.860          C  
ATOM  15654  C   PHE A1023      19.131  42.727 -15.889  1.00  0.880          C  
ATOM  15655  O   PHE A1023      19.477  42.101 -14.881  1.00  0.860          O  
ATOM  15656  CB  PHE A1023      20.699  44.369 -16.931  1.00  1.210          C  
ATOM  15657  CG  PHE A1023      21.766  44.493 -15.820  1.00  1.210          C  
ATOM  15658  CD1 PHE A1023      23.111  44.308 -16.151  1.00  1.210          C  
ATOM  15659  CD2 PHE A1023      21.461  44.722 -14.487  1.00  1.210          C  
ATOM  15660  CE1 PHE A1023      24.096  44.379 -15.194  1.00  1.210          C  
ATOM  15661  CE2 PHE A1023      22.462  44.790 -13.534  1.00  1.210          C  
ATOM  15662  CZ  PHE A1023      23.768  44.624 -13.888  1.00  1.210          C  
ATOM  15663  H   PHE A1023      19.339  43.486 -18.976  1.00  1.040          H  
ATOM  15664  HA  PHE A1023      20.933  42.240 -16.957  1.00  1.030          H  
ATOM  15665 1HB  PHE A1023      21.145  44.656 -17.883  1.00  1.450          H  
ATOM  15666 2HB  PHE A1023      19.893  45.074 -16.724  1.00  1.450          H  
ATOM  15667  HD1 PHE A1023      23.383  44.110 -17.186  1.00  1.450          H  
ATOM  15668  HD2 PHE A1023      20.419  44.842 -14.188  1.00  1.450          H  
ATOM  15669  HE1 PHE A1023      25.140  44.238 -15.474  1.00  1.450          H  
ATOM  15670  HE2 PHE A1023      22.219  44.966 -12.499  1.00  1.450          H  
ATOM  15671  HZ  PHE A1023      24.552  44.672 -13.133  1.00  1.450          H  
ATOM  15672  N   ASN A1024      17.899  43.261 -16.030  1.00  0.920          N  
ATOM  15673  CA  ASN A1024      16.870  43.096 -15.006  1.00  0.940          C  
ATOM  15674  C   ASN A1024      16.551  41.622 -14.797  1.00  0.900          C  
ATOM  15675  O   ASN A1024      16.425  41.163 -13.655  1.00  0.890          O  
ATOM  15676  CB  ASN A1024      15.591  43.814 -15.432  1.00  1.310          C  
ATOM  15677  CG  ASN A1024      15.679  45.285 -15.334  1.00  1.310          C  
ATOM  15678  OD1 ASN A1024      16.425  45.774 -14.500  1.00  1.310          O  
ATOM  15679  ND2 ASN A1024      14.974  46.000 -16.192  1.00  1.310          N  
ATOM  15680  H   ASN A1024      17.685  43.814 -16.868  1.00  1.100          H  
ATOM  15681  HA  ASN A1024      17.237  43.501 -14.064  1.00  1.130          H  
ATOM  15682 1HB  ASN A1024      15.358  43.558 -16.456  1.00  1.570          H  
ATOM  15683 2HB  ASN A1024      14.761  43.468 -14.818  1.00  1.570          H  
ATOM  15684 1HD2 ASN A1024      15.037  47.024 -16.223  1.00  1.570          H  
ATOM  15685 2HD2 ASN A1024      14.392  45.541 -16.861  1.00  1.570          H  
ATOM  15686  N   ASN A1025      16.489  40.858 -15.891  1.00  0.890          N  
ATOM  15687  CA  ASN A1025      16.204  39.444 -15.776  1.00  0.870          C  
ATOM  15688  C   ASN A1025      17.343  38.723 -15.078  1.00  0.810          C  
ATOM  15689  O   ASN A1025      17.096  37.833 -14.259  1.00  0.790          O  
ATOM  15690  CB  ASN A1025      15.951  38.835 -17.136  1.00  1.230          C  
ATOM  15691  CG  ASN A1025      14.633  39.233 -17.719  1.00  1.230          C  
ATOM  15692  OD1 ASN A1025      13.725  39.706 -17.025  1.00  1.230          O  
ATOM  15693  ND2 ASN A1025      14.496  39.025 -18.998  1.00  1.230          N  
ATOM  15694  H   ASN A1025      16.560  41.298 -16.814  1.00  1.070          H  
ATOM  15695  HA  ASN A1025      15.311  39.319 -15.165  1.00  1.040          H  
ATOM  15696 1HB  ASN A1025      16.741  39.141 -17.816  1.00  1.470          H  
ATOM  15697 2HB  ASN A1025      15.988  37.750 -17.060  1.00  1.470          H  
ATOM  15698 1HD2 ASN A1025      13.629  39.239 -19.446  1.00  1.470          H  
ATOM  15699 2HD2 ASN A1025      15.247  38.631 -19.525  1.00  1.470          H  
ATOM  15700  N   ALA A1026      18.591  39.097 -15.393  1.00  0.780          N  
ATOM  15701  CA  ALA A1026      19.752  38.487 -14.763  1.00  0.730          C  
ATOM  15702  C   ALA A1026      19.733  38.753 -13.255  1.00  0.730          C  
ATOM  15703  O   ALA A1026      19.996  37.842 -12.460  1.00  0.700          O  
ATOM  15704  CB  ALA A1026      21.030  39.007 -15.402  1.00  1.040          C  
ATOM  15705  H   ALA A1026      18.729  39.790 -16.134  1.00  0.940          H  
ATOM  15706  HA  ALA A1026      19.696  37.411 -14.921  1.00  0.880          H  
ATOM  15707 1HB  ALA A1026      21.887  38.521 -14.948  1.00  1.250          H  
ATOM  15708 2HB  ALA A1026      21.012  38.790 -16.475  1.00  1.250          H  
ATOM  15709 3HB  ALA A1026      21.091  40.084 -15.256  1.00  1.250          H  
ATOM  15710  N   LEU A1027      19.374  39.984 -12.844  1.00  0.770          N  
ATOM  15711  CA  LEU A1027      19.297  40.263 -11.417  1.00  0.770          C  
ATOM  15712  C   LEU A1027      18.224  39.430 -10.756  1.00  0.790          C  
ATOM  15713  O   LEU A1027      18.467  38.887  -9.680  1.00  0.770          O  
ATOM  15714  CB  LEU A1027      19.004  41.753 -11.127  1.00  1.080          C  
ATOM  15715  CG  LEU A1027      20.132  42.778 -11.375  1.00  1.080          C  
ATOM  15716  CD1 LEU A1027      19.550  44.220 -11.251  1.00  1.080          C  
ATOM  15717  CD2 LEU A1027      21.235  42.576 -10.326  1.00  1.080          C  
ATOM  15718  H   LEU A1027      19.210  40.724 -13.537  1.00  0.920          H  
ATOM  15719  HA  LEU A1027      20.246  39.984 -10.970  1.00  0.920          H  
ATOM  15720 1HB  LEU A1027      18.164  42.051 -11.758  1.00  1.290          H  
ATOM  15721 2HB  LEU A1027      18.690  41.847 -10.090  1.00  1.290          H  
ATOM  15722  HG  LEU A1027      20.543  42.639 -12.380  1.00  1.290          H  
ATOM  15723 1HD1 LEU A1027      20.314  44.963 -11.413  1.00  1.290          H  
ATOM  15724 2HD1 LEU A1027      18.759  44.364 -11.991  1.00  1.290          H  
ATOM  15725 3HD1 LEU A1027      19.132  44.364 -10.257  1.00  1.290          H  
ATOM  15726 1HD2 LEU A1027      22.019  43.290 -10.503  1.00  1.290          H  
ATOM  15727 2HD2 LEU A1027      20.829  42.723  -9.326  1.00  1.290          H  
ATOM  15728 3HD2 LEU A1027      21.637  41.590 -10.391  1.00  1.290          H  
ATOM  15729  N   LEU A1028      17.058  39.288 -11.396  1.00  0.820          N  
ATOM  15730  CA  LEU A1028      15.988  38.489 -10.818  1.00  0.840          C  
ATOM  15731  C   LEU A1028      16.353  37.016 -10.746  1.00  0.790          C  
ATOM  15732  O   LEU A1028      16.077  36.358  -9.742  1.00  0.780          O  
ATOM  15733  CB  LEU A1028      14.693  38.677 -11.607  1.00  1.170          C  
ATOM  15734  CG  LEU A1028      14.020  40.076 -11.491  1.00  1.170          C  
ATOM  15735  CD1 LEU A1028      12.884  40.158 -12.503  1.00  1.170          C  
ATOM  15736  CD2 LEU A1028      13.483  40.305 -10.049  1.00  1.170          C  
ATOM  15737  H   LEU A1028      16.901  39.789 -12.279  1.00  0.980          H  
ATOM  15738  HA  LEU A1028      15.833  38.831  -9.805  1.00  1.010          H  
ATOM  15739 1HB  LEU A1028      14.916  38.506 -12.661  1.00  1.400          H  
ATOM  15740 2HB  LEU A1028      13.977  37.925 -11.280  1.00  1.400          H  
ATOM  15741  HG  LEU A1028      14.748  40.852 -11.731  1.00  1.400          H  
ATOM  15742 1HD1 LEU A1028      12.416  41.139 -12.443  1.00  1.400          H  
ATOM  15743 2HD1 LEU A1028      13.284  40.010 -13.510  1.00  1.400          H  
ATOM  15744 3HD1 LEU A1028      12.144  39.389 -12.291  1.00  1.400          H  
ATOM  15745 1HD2 LEU A1028      13.013  41.285  -9.999  1.00  1.400          H  
ATOM  15746 2HD2 LEU A1028      12.749  39.538  -9.802  1.00  1.400          H  
ATOM  15747 3HD2 LEU A1028      14.287  40.273  -9.319  1.00  1.400          H  
ATOM  15748  N   SER A1029      17.052  36.504 -11.759  1.00  0.760          N  
ATOM  15749  CA  SER A1029      17.468  35.111 -11.751  1.00  0.720          C  
ATOM  15750  C   SER A1029      18.323  34.864 -10.514  1.00  0.680          C  
ATOM  15751  O   SER A1029      18.121  33.883  -9.789  1.00  0.660          O  
ATOM  15752  CB  SER A1029      18.242  34.786 -13.013  1.00  1.020          C  
ATOM  15753  OG  SER A1029      18.644  33.442 -13.034  1.00  1.020          O  
ATOM  15754  H   SER A1029      17.242  37.074 -12.586  1.00  0.910          H  
ATOM  15755  HA  SER A1029      16.584  34.477 -11.703  1.00  0.860          H  
ATOM  15756 1HB  SER A1029      17.621  35.000 -13.882  1.00  1.230          H  
ATOM  15757 2HB  SER A1029      19.117  35.431 -13.075  1.00  1.230          H  
ATOM  15758  HG  SER A1029      19.099  33.321 -13.869  1.00  1.230          H  
ATOM  15759  N   ILE A1030      19.257  35.783 -10.236  1.00  0.670          N  
ATOM  15760  CA  ILE A1030      20.075  35.650  -9.041  1.00  0.640          C  
ATOM  15761  C   ILE A1030      19.184  35.826  -7.788  1.00  0.670          C  
ATOM  15762  O   ILE A1030      19.199  34.994  -6.892  1.00  0.630          O  
ATOM  15763  CB  ILE A1030      21.257  36.674  -9.034  1.00  0.910          C  
ATOM  15764  CG1 ILE A1030      22.261  36.339 -10.206  1.00  0.910          C  
ATOM  15765  CG2 ILE A1030      22.027  36.603  -7.659  1.00  0.910          C  
ATOM  15766  CD1 ILE A1030      23.320  37.432 -10.517  1.00  0.910          C  
ATOM  15767  H   ILE A1030      19.409  36.553 -10.898  1.00  0.800          H  
ATOM  15768  HA  ILE A1030      20.499  34.647  -9.018  1.00  0.770          H  
ATOM  15769  HB  ILE A1030      20.867  37.682  -9.197  1.00  1.090          H  
ATOM  15770 1HG1 ILE A1030      22.788  35.412  -9.957  1.00  1.090          H  
ATOM  15771 2HG1 ILE A1030      21.679  36.170 -11.113  1.00  1.090          H  
ATOM  15772 1HG2 ILE A1030      22.848  37.306  -7.647  1.00  1.090          H  
ATOM  15773 2HG2 ILE A1030      21.378  36.824  -6.844  1.00  1.090          H  
ATOM  15774 3HG2 ILE A1030      22.419  35.597  -7.522  1.00  1.090          H  
ATOM  15775 1HD1 ILE A1030      23.952  37.099 -11.346  1.00  1.090          H  
ATOM  15776 2HD1 ILE A1030      22.812  38.355 -10.796  1.00  1.090          H  
ATOM  15777 3HD1 ILE A1030      23.946  37.609  -9.653  1.00  1.090          H  
ATOM  15778  N   GLN A1031      18.343  36.866  -7.738  1.00  0.740          N  
ATOM  15779  CA  GLN A1031      17.509  37.156  -6.558  1.00  0.780          C  
ATOM  15780  C   GLN A1031      16.609  36.007  -6.150  1.00  0.780          C  
ATOM  15781  O   GLN A1031      16.413  35.751  -4.965  1.00  0.780          O  
ATOM  15782  CB  GLN A1031      16.629  38.383  -6.793  1.00  1.080          C  
ATOM  15783  CG  GLN A1031      15.854  38.832  -5.564  1.00  1.080          C  
ATOM  15784  CD  GLN A1031      15.071  40.082  -5.810  1.00  1.080          C  
ATOM  15785  OE1 GLN A1031      15.363  40.856  -6.730  1.00  1.080          O  
ATOM  15786  NE2 GLN A1031      14.046  40.305  -4.999  1.00  1.080          N  
ATOM  15787  H   GLN A1031      18.319  37.518  -8.520  1.00  0.890          H  
ATOM  15788  HA  GLN A1031      18.162  37.373  -5.722  1.00  0.940          H  
ATOM  15789 1HB  GLN A1031      17.218  39.202  -7.172  1.00  1.290          H  
ATOM  15790 2HB  GLN A1031      15.892  38.138  -7.556  1.00  1.290          H  
ATOM  15791 1HG  GLN A1031      15.150  38.049  -5.283  1.00  1.290          H  
ATOM  15792 2HG  GLN A1031      16.557  39.020  -4.750  1.00  1.290          H  
ATOM  15793 1HE2 GLN A1031      13.469  41.115  -5.129  1.00  1.290          H  
ATOM  15794 2HE2 GLN A1031      13.830  39.655  -4.266  1.00  1.290          H  
ATOM  15795  N   ASN A1032      16.047  35.310  -7.111  1.00  0.780          N  
ATOM  15796  CA  ASN A1032      15.138  34.225  -6.802  1.00  0.790          C  
ATOM  15797  C   ASN A1032      15.847  32.868  -6.703  1.00  0.710          C  
ATOM  15798  O   ASN A1032      15.196  31.836  -6.530  1.00  0.700          O  
ATOM  15799  CB  ASN A1032      14.059  34.183  -7.866  1.00  1.100          C  
ATOM  15800  CG  ASN A1032      13.160  35.411  -7.838  1.00  1.100          C  
ATOM  15801  OD1 ASN A1032      12.878  35.996  -6.781  1.00  1.100          O  
ATOM  15802  ND2 ASN A1032      12.702  35.811  -9.002  1.00  1.100          N  
ATOM  15803  H   ASN A1032      16.199  35.590  -8.083  1.00  0.940          H  
ATOM  15804  HA  ASN A1032      14.678  34.424  -5.834  1.00  0.950          H  
ATOM  15805 1HB  ASN A1032      14.535  34.119  -8.849  1.00  1.320          H  
ATOM  15806 2HB  ASN A1032      13.447  33.291  -7.738  1.00  1.320          H  
ATOM  15807 1HD2 ASN A1032      12.105  36.612  -9.057  1.00  1.320          H  
ATOM  15808 2HD2 ASN A1032      12.954  35.317  -9.834  1.00  1.320          H  
ATOM  15809  N   GLY A1033      17.177  32.858  -6.807  1.00  0.680          N  
ATOM  15810  CA  GLY A1033      17.960  31.632  -6.784  1.00  0.610          C  
ATOM  15811  C   GLY A1033      18.527  31.227  -5.425  1.00  0.580          C  
ATOM  15812  O   GLY A1033      19.218  30.212  -5.323  1.00  0.540          O  
ATOM  15813  H   GLY A1033      17.692  33.734  -6.920  1.00  0.820          H  
ATOM  15814 1HA  GLY A1033      17.351  30.818  -7.176  1.00  0.730          H  
ATOM  15815 2HA  GLY A1033      18.786  31.754  -7.486  1.00  0.730          H  
ATOM  15816  N   PHE A1034      18.219  31.948  -4.351  1.00  0.600          N  
ATOM  15817  CA  PHE A1034      18.823  31.630  -3.049  1.00  0.590          C  
ATOM  15818  C   PHE A1034      18.102  30.526  -2.292  1.00  0.580          C  
ATOM  15819  O   PHE A1034      17.570  30.722  -1.199  1.00  0.600          O  
ATOM  15820  CB  PHE A1034      18.929  32.894  -2.198  1.00  0.830          C  
ATOM  15821  CG  PHE A1034      19.908  33.859  -2.777  1.00  0.830          C  
ATOM  15822  CD1 PHE A1034      19.494  34.812  -3.661  1.00  0.830          C  
ATOM  15823  CD2 PHE A1034      21.250  33.810  -2.455  1.00  0.830          C  
ATOM  15824  CE1 PHE A1034      20.363  35.695  -4.208  1.00  0.830          C  
ATOM  15825  CE2 PHE A1034      22.129  34.711  -3.034  1.00  0.830          C  
ATOM  15826  CZ  PHE A1034      21.675  35.647  -3.901  1.00  0.830          C  
ATOM  15827  H   PHE A1034      17.615  32.751  -4.456  1.00  0.720          H  
ATOM  15828  HA  PHE A1034      19.837  31.281  -3.225  1.00  0.710          H  
ATOM  15829 1HB  PHE A1034      17.958  33.383  -2.139  1.00  1.000          H  
ATOM  15830 2HB  PHE A1034      19.241  32.643  -1.185  1.00  1.000          H  
ATOM  15831  HD1 PHE A1034      18.451  34.853  -3.942  1.00  1.000          H  
ATOM  15832  HD2 PHE A1034      21.610  33.051  -1.760  1.00  1.000          H  
ATOM  15833  HE1 PHE A1034      20.001  36.421  -4.908  1.00  1.000          H  
ATOM  15834  HE2 PHE A1034      23.182  34.681  -2.822  1.00  1.000          H  
ATOM  15835  HZ  PHE A1034      22.362  36.341  -4.356  1.00  1.000          H  
ATOM  15836  N   SER A1035      18.116  29.351  -2.900  1.00  0.570          N  
ATOM  15837  CA  SER A1035      17.537  28.132  -2.375  1.00  0.560          C  
ATOM  15838  C   SER A1035      18.616  27.410  -1.604  1.00  0.570          C  
ATOM  15839  O   SER A1035      19.788  27.781  -1.635  1.00  1.030          O  
ATOM  15840  CB  SER A1035      17.050  27.201  -3.467  1.00  0.790          C  
ATOM  15841  OG  SER A1035      18.134  26.562  -4.078  1.00  0.790          O  
ATOM  15842  H   SER A1035      18.573  29.326  -3.815  1.00  0.680          H  
ATOM  15843  HA  SER A1035      16.718  28.380  -1.698  1.00  0.670          H  
ATOM  15844 1HB  SER A1035      16.371  26.461  -3.051  1.00  0.950          H  
ATOM  15845 2HB  SER A1035      16.501  27.775  -4.210  1.00  0.950          H  
ATOM  15846  HG  SER A1035      17.757  26.006  -4.778  1.00  0.950          H  
ATOM  15847  N   ALA A1036      18.264  26.293  -0.997  1.00  0.660          N  
ATOM  15848  CA  ALA A1036      19.220  25.489  -0.237  1.00  0.620          C  
ATOM  15849  C   ALA A1036      20.410  25.012  -1.084  1.00  0.490          C  
ATOM  15850  O   ALA A1036      21.441  24.617  -0.539  1.00  0.610          O  
ATOM  15851  CB  ALA A1036      18.525  24.277   0.358  1.00  0.880          C  
ATOM  15852  H   ALA A1036      17.297  26.007  -1.030  1.00  0.790          H  
ATOM  15853  HA  ALA A1036      19.612  26.113   0.567  1.00  0.740          H  
ATOM  15854 1HB  ALA A1036      19.240  23.708   0.952  1.00  1.060          H  
ATOM  15855 2HB  ALA A1036      17.702  24.602   0.995  1.00  1.060          H  
ATOM  15856 3HB  ALA A1036      18.138  23.650  -0.443  1.00  1.060          H  
ATOM  15857  N   THR A1037      20.250  24.998  -2.408  1.00  0.500          N  
ATOM  15858  CA  THR A1037      21.271  24.521  -3.323  1.00  0.460          C  
ATOM  15859  C   THR A1037      22.213  25.627  -3.810  1.00  0.510          C  
ATOM  15860  O   THR A1037      23.096  25.379  -4.637  1.00  0.780          O  
ATOM  15861  CB  THR A1037      20.613  23.845  -4.538  1.00  0.660          C  
ATOM  15862  OG1 THR A1037      19.798  24.802  -5.242  1.00  0.660          O  
ATOM  15863  CG2 THR A1037      19.726  22.710  -4.055  1.00  0.660          C  
ATOM  15864  H   THR A1037      19.390  25.366  -2.818  1.00  0.600          H  
ATOM  15865  HA  THR A1037      21.871  23.779  -2.801  1.00  0.550          H  
ATOM  15866  HB  THR A1037      21.378  23.459  -5.207  1.00  0.790          H  
ATOM  15867  HG1 THR A1037      20.369  25.435  -5.696  1.00  0.790          H  
ATOM  15868 1HG2 THR A1037      19.257  22.229  -4.912  1.00  0.790          H  
ATOM  15869 2HG2 THR A1037      20.335  21.985  -3.518  1.00  0.790          H  
ATOM  15870 3HG2 THR A1037      18.955  23.096  -3.393  1.00  0.790          H  
ATOM  15871  N   ASN A1038      22.018  26.852  -3.328  1.00  0.380          N  
ATOM  15872  CA  ASN A1038      22.847  27.982  -3.723  1.00  0.390          C  
ATOM  15873  C   ASN A1038      24.157  27.949  -2.939  1.00  0.340          C  
ATOM  15874  O   ASN A1038      24.171  28.133  -1.713  1.00  0.370          O  
ATOM  15875  CB  ASN A1038      22.122  29.305  -3.539  1.00  0.540          C  
ATOM  15876  CG  ASN A1038      22.904  30.501  -4.084  1.00  0.540          C  
ATOM  15877  OD1 ASN A1038      24.137  30.578  -3.959  1.00  0.540          O  
ATOM  15878  ND2 ASN A1038      22.209  31.418  -4.718  1.00  0.540          N  
ATOM  15879  H   ASN A1038      21.261  27.004  -2.656  1.00  0.460          H  
ATOM  15880  HA  ASN A1038      23.096  27.879  -4.779  1.00  0.470          H  
ATOM  15881 1HB  ASN A1038      21.161  29.249  -4.042  1.00  0.650          H  
ATOM  15882 2HB  ASN A1038      21.916  29.467  -2.485  1.00  0.650          H  
ATOM  15883 1HD2 ASN A1038      22.692  32.228  -5.136  1.00  0.650          H  
ATOM  15884 2HD2 ASN A1038      21.216  31.320  -4.839  1.00  0.650          H  
ATOM  15885  N   SER A1039      25.261  27.733  -3.656  1.00  0.330          N  
ATOM  15886  CA  SER A1039      26.584  27.580  -3.060  1.00  0.320          C  
ATOM  15887  C   SER A1039      27.032  28.800  -2.264  1.00  0.340          C  
ATOM  15888  O   SER A1039      27.932  28.703  -1.425  1.00  0.360          O  
ATOM  15889  CB  SER A1039      27.601  27.293  -4.146  1.00  0.450          C  
ATOM  15890  OG  SER A1039      27.750  28.398  -4.998  1.00  0.450          O  
ATOM  15891  H   SER A1039      25.174  27.623  -4.659  1.00  0.400          H  
ATOM  15892  HA  SER A1039      26.548  26.723  -2.391  1.00  0.380          H  
ATOM  15893 1HB  SER A1039      28.561  27.051  -3.689  1.00  0.540          H  
ATOM  15894 2HB  SER A1039      27.284  26.423  -4.723  1.00  0.540          H  
ATOM  15895  HG  SER A1039      28.402  28.141  -5.659  1.00  0.540          H  
ATOM  15896  N   ALA A1040      26.447  29.973  -2.532  1.00  0.380          N  
ATOM  15897  CA  ALA A1040      26.815  31.156  -1.774  1.00  0.420          C  
ATOM  15898  C   ALA A1040      26.432  30.950  -0.321  1.00  0.430          C  
ATOM  15899  O   ALA A1040      27.169  31.345   0.580  1.00  0.470          O  
ATOM  15900  CB  ALA A1040      26.137  32.412  -2.315  1.00  0.570          C  
ATOM  15901  H   ALA A1040      25.707  30.020  -3.230  1.00  0.460          H  
ATOM  15902  HA  ALA A1040      27.895  31.273  -1.832  1.00  0.500          H  
ATOM  15903 1HB  ALA A1040      26.442  33.274  -1.727  1.00  0.690          H  
ATOM  15904 2HB  ALA A1040      26.422  32.562  -3.357  1.00  0.690          H  
ATOM  15905 3HB  ALA A1040      25.058  32.297  -2.249  1.00  0.690          H  
ATOM  15906  N   LEU A1041      25.283  30.300  -0.097  1.00  0.420          N  
ATOM  15907  CA  LEU A1041      24.768  30.091   1.238  1.00  0.440          C  
ATOM  15908  C   LEU A1041      25.523  28.990   1.897  1.00  0.420          C  
ATOM  15909  O   LEU A1041      25.887  29.089   3.068  1.00  0.440          O  
ATOM  15910  CB  LEU A1041      23.297  29.676   1.165  1.00  0.610          C  
ATOM  15911  CG  LEU A1041      22.304  30.708   0.658  1.00  0.610          C  
ATOM  15912  CD1 LEU A1041      20.955  30.038   0.462  1.00  0.610          C  
ATOM  15913  CD2 LEU A1041      22.196  31.794   1.654  1.00  0.610          C  
ATOM  15914  H   LEU A1041      24.753  29.913  -0.881  1.00  0.500          H  
ATOM  15915  HA  LEU A1041      24.906  30.994   1.822  1.00  0.530          H  
ATOM  15916 1HB  LEU A1041      23.221  28.809   0.511  1.00  0.730          H  
ATOM  15917 2HB  LEU A1041      22.980  29.363   2.162  1.00  0.730          H  
ATOM  15918  HG  LEU A1041      22.627  31.109  -0.300  1.00  0.730          H  
ATOM  15919 1HD1 LEU A1041      20.225  30.759   0.097  1.00  0.730          H  
ATOM  15920 2HD1 LEU A1041      21.067  29.248  -0.259  1.00  0.730          H  
ATOM  15921 3HD1 LEU A1041      20.600  29.618   1.399  1.00  0.730          H  
ATOM  15922 1HD2 LEU A1041      21.451  32.516   1.313  1.00  0.730          H  
ATOM  15923 2HD2 LEU A1041      21.895  31.369   2.571  1.00  0.730          H  
ATOM  15924 3HD2 LEU A1041      23.138  32.286   1.802  1.00  0.730          H  
ATOM  15925  N   ALA A1042      25.777  27.935   1.133  1.00  0.380          N  
ATOM  15926  CA  ALA A1042      26.478  26.796   1.685  1.00  0.370          C  
ATOM  15927  C   ALA A1042      27.863  27.204   2.179  1.00  0.390          C  
ATOM  15928  O   ALA A1042      28.312  26.743   3.234  1.00  0.410          O  
ATOM  15929  CB  ALA A1042      26.589  25.702   0.640  1.00  0.520          C  
ATOM  15930  H   ALA A1042      25.422  27.929   0.170  1.00  0.460          H  
ATOM  15931  HA  ALA A1042      25.905  26.426   2.536  1.00  0.440          H  
ATOM  15932 1HB  ALA A1042      27.096  24.840   1.071  1.00  0.630          H  
ATOM  15933 2HB  ALA A1042      25.590  25.416   0.309  1.00  0.630          H  
ATOM  15934 3HB  ALA A1042      27.162  26.072  -0.204  1.00  0.630          H  
ATOM  15935  N   LYS A1043      28.537  28.084   1.429  1.00  0.390          N  
ATOM  15936  CA  LYS A1043      29.866  28.531   1.799  1.00  0.420          C  
ATOM  15937  C   LYS A1043      29.831  29.428   3.041  1.00  0.470          C  
ATOM  15938  O   LYS A1043      30.672  29.275   3.931  1.00  0.500          O  
ATOM  15939  CB  LYS A1043      30.534  29.207   0.613  1.00  0.580          C  
ATOM  15940  CG  LYS A1043      31.986  29.591   0.824  1.00  0.580          C  
ATOM  15941  CD  LYS A1043      32.581  30.086  -0.488  1.00  0.580          C  
ATOM  15942  CE  LYS A1043      33.983  30.590  -0.315  1.00  0.580          C  
ATOM  15943  NZ  LYS A1043      34.501  31.178  -1.573  1.00  0.580          N  
ATOM  15944  H   LYS A1043      28.140  28.408   0.540  1.00  0.470          H  
ATOM  15945  HA  LYS A1043      30.457  27.651   2.046  1.00  0.500          H  
ATOM  15946 1HB  LYS A1043      30.475  28.550  -0.254  1.00  0.690          H  
ATOM  15947 2HB  LYS A1043      29.976  30.116   0.364  1.00  0.690          H  
ATOM  15948 1HG  LYS A1043      32.067  30.361   1.589  1.00  0.690          H  
ATOM  15949 2HG  LYS A1043      32.543  28.718   1.160  1.00  0.690          H  
ATOM  15950 1HD  LYS A1043      32.606  29.255  -1.192  1.00  0.690          H  
ATOM  15951 2HD  LYS A1043      31.962  30.868  -0.923  1.00  0.690          H  
ATOM  15952 1HE  LYS A1043      33.987  31.360   0.459  1.00  0.690          H  
ATOM  15953 2HE  LYS A1043      34.635  29.773  -0.007  1.00  0.690          H  
ATOM  15954 1HZ  LYS A1043      35.421  31.537  -1.414  1.00  0.690          H  
ATOM  15955 2HZ  LYS A1043      34.517  30.502  -2.326  1.00  0.690          H  
ATOM  15956 3HZ  LYS A1043      33.867  31.957  -1.824  1.00  0.690          H  
ATOM  15957  N   ILE A1044      28.867  30.348   3.122  1.00  0.480          N  
ATOM  15958  CA  ILE A1044      28.779  31.228   4.282  1.00  0.520          C  
ATOM  15959  C   ILE A1044      28.510  30.403   5.535  1.00  0.530          C  
ATOM  15960  O   ILE A1044      29.133  30.614   6.584  1.00  0.570          O  
ATOM  15961  CB  ILE A1044      27.628  32.221   4.129  1.00  0.710          C  
ATOM  15962  CG1 ILE A1044      27.910  33.158   3.022  1.00  0.710          C  
ATOM  15963  CG2 ILE A1044      27.544  33.024   5.412  1.00  0.710          C  
ATOM  15964  CD1 ILE A1044      26.731  33.915   2.530  1.00  0.710          C  
ATOM  15965  H   ILE A1044      28.210  30.475   2.342  1.00  0.580          H  
ATOM  15966  HA  ILE A1044      29.721  31.766   4.396  1.00  0.620          H  
ATOM  15967  HB  ILE A1044      26.691  31.700   3.927  1.00  0.850          H  
ATOM  15968 1HG1 ILE A1044      28.619  33.875   3.384  1.00  0.850          H  
ATOM  15969 2HG1 ILE A1044      28.356  32.618   2.205  1.00  0.850          H  
ATOM  15970 1HG2 ILE A1044      26.761  33.749   5.324  1.00  0.850          H  
ATOM  15971 2HG2 ILE A1044      27.338  32.386   6.263  1.00  0.850          H  
ATOM  15972 3HG2 ILE A1044      28.494  33.537   5.574  1.00  0.850          H  
ATOM  15973 1HD1 ILE A1044      27.058  34.569   1.737  1.00  0.850          H  
ATOM  15974 2HD1 ILE A1044      26.010  33.205   2.145  1.00  0.850          H  
ATOM  15975 3HD1 ILE A1044      26.282  34.487   3.299  1.00  0.850          H  
ATOM  15976  N   GLN A1045      27.548  29.484   5.428  1.00  0.500          N  
ATOM  15977  CA  GLN A1045      27.170  28.628   6.533  1.00  0.510          C  
ATOM  15978  C   GLN A1045      28.356  27.770   6.950  1.00  0.510          C  
ATOM  15979  O   GLN A1045      28.569  27.573   8.146  1.00  0.540          O  
ATOM  15980  CB  GLN A1045      25.964  27.784   6.125  1.00  0.710          C  
ATOM  15981  CG  GLN A1045      24.663  28.607   5.971  1.00  0.710          C  
ATOM  15982  CD  GLN A1045      23.528  27.812   5.342  1.00  0.710          C  
ATOM  15983  OE1 GLN A1045      23.766  26.904   4.533  1.00  0.710          O  
ATOM  15984  NE2 GLN A1045      22.290  28.138   5.706  1.00  0.710          N  
ATOM  15985  H   GLN A1045      27.054  29.376   4.537  1.00  0.600          H  
ATOM  15986  HA  GLN A1045      26.887  29.254   7.378  1.00  0.610          H  
ATOM  15987 1HB  GLN A1045      26.175  27.300   5.168  1.00  0.850          H  
ATOM  15988 2HB  GLN A1045      25.797  27.000   6.862  1.00  0.850          H  
ATOM  15989 1HG  GLN A1045      24.336  28.933   6.960  1.00  0.850          H  
ATOM  15990 2HG  GLN A1045      24.858  29.477   5.350  1.00  0.850          H  
ATOM  15991 1HE2 GLN A1045      21.513  27.644   5.323  1.00  0.850          H  
ATOM  15992 2HE2 GLN A1045      22.120  28.895   6.384  1.00  0.850          H  
ATOM  15993  N   SER A1046      29.154  27.301   5.977  1.00  0.490          N  
ATOM  15994  CA  SER A1046      30.345  26.511   6.250  1.00  0.510          C  
ATOM  15995  C   SER A1046      31.355  27.300   7.080  1.00  0.560          C  
ATOM  15996  O   SER A1046      32.026  26.721   7.935  1.00  0.590          O  
ATOM  15997  CB  SER A1046      30.992  26.032   4.963  1.00  0.710          C  
ATOM  15998  OG  SER A1046      30.165  25.118   4.289  1.00  0.710          O  
ATOM  15999  H   SER A1046      28.890  27.439   4.999  1.00  0.590          H  
ATOM  16000  HA  SER A1046      30.045  25.632   6.815  1.00  0.610          H  
ATOM  16001 1HB  SER A1046      31.205  26.874   4.323  1.00  0.850          H  
ATOM  16002 2HB  SER A1046      31.941  25.557   5.201  1.00  0.850          H  
ATOM  16003  HG  SER A1046      29.441  25.649   3.902  1.00  0.850          H  
ATOM  16004  N   VAL A1047      31.469  28.622   6.863  1.00  0.570          N  
ATOM  16005  CA  VAL A1047      32.410  29.421   7.657  1.00  0.620          C  
ATOM  16006  C   VAL A1047      32.018  29.350   9.119  1.00  0.660          C  
ATOM  16007  O   VAL A1047      32.863  29.128  10.001  1.00  0.700          O  
ATOM  16008  CB  VAL A1047      32.396  30.925   7.245  1.00  0.850          C  
ATOM  16009  CG1 VAL A1047      33.232  31.780   8.258  1.00  0.850          C  
ATOM  16010  CG2 VAL A1047      32.947  31.076   5.834  1.00  0.850          C  
ATOM  16011  H   VAL A1047      30.915  29.043   6.108  1.00  0.680          H  
ATOM  16012  HA  VAL A1047      33.414  29.016   7.533  1.00  0.740          H  
ATOM  16013  HB  VAL A1047      31.378  31.299   7.269  1.00  1.020          H  
ATOM  16014 1HG1 VAL A1047      33.208  32.821   7.956  1.00  1.020          H  
ATOM  16015 2HG1 VAL A1047      32.820  31.700   9.261  1.00  1.020          H  
ATOM  16016 3HG1 VAL A1047      34.257  31.429   8.268  1.00  1.020          H  
ATOM  16017 1HG2 VAL A1047      32.926  32.126   5.544  1.00  1.020          H  
ATOM  16018 2HG2 VAL A1047      33.967  30.708   5.803  1.00  1.020          H  
ATOM  16019 3HG2 VAL A1047      32.346  30.505   5.146  1.00  1.020          H  
ATOM  16020  N   VAL A1048      30.730  29.553   9.360  1.00  0.650          N  
ATOM  16021  CA  VAL A1048      30.185  29.534  10.702  1.00  0.680          C  
ATOM  16022  C   VAL A1048      30.275  28.171  11.347  1.00  0.670          C  
ATOM  16023  O   VAL A1048      30.607  28.064  12.535  1.00  0.720          O  
ATOM  16024  CB  VAL A1048      28.722  29.975  10.679  1.00  0.940          C  
ATOM  16025  CG1 VAL A1048      28.082  29.789  12.038  1.00  0.940          C  
ATOM  16026  CG2 VAL A1048      28.678  31.385  10.287  1.00  0.940          C  
ATOM  16027  H   VAL A1048      30.131  29.760   8.549  1.00  0.780          H  
ATOM  16028  HA  VAL A1048      30.751  30.243  11.306  1.00  0.820          H  
ATOM  16029  HB  VAL A1048      28.167  29.370   9.960  1.00  1.130          H  
ATOM  16030 1HG1 VAL A1048      27.053  30.125  11.976  1.00  1.130          H  
ATOM  16031 2HG1 VAL A1048      28.094  28.743  12.344  1.00  1.130          H  
ATOM  16032 3HG1 VAL A1048      28.624  30.389  12.773  1.00  1.130          H  
ATOM  16033 1HG2 VAL A1048      27.661  31.714  10.273  1.00  1.130          H  
ATOM  16034 2HG2 VAL A1048      29.236  31.952  11.026  1.00  1.130          H  
ATOM  16035 3HG2 VAL A1048      29.124  31.519   9.302  1.00  1.130          H  
ATOM  16036  N   ASN A1049      29.908  27.139  10.590  1.00  0.620          N  
ATOM  16037  CA  ASN A1049      29.906  25.789  11.096  1.00  0.620          C  
ATOM  16038  C   ASN A1049      31.309  25.309  11.384  1.00  0.640          C  
ATOM  16039  O   ASN A1049      31.531  24.687  12.414  1.00  0.660          O  
ATOM  16040  CB  ASN A1049      29.233  24.874  10.102  1.00  0.870          C  
ATOM  16041  CG  ASN A1049      27.748  25.093  10.029  1.00  0.870          C  
ATOM  16042  OD1 ASN A1049      27.121  25.625  10.953  1.00  0.870          O  
ATOM  16043  ND2 ASN A1049      27.168  24.697   8.929  1.00  0.870          N  
ATOM  16044  H   ASN A1049      29.596  27.313   9.634  1.00  0.740          H  
ATOM  16045  HA  ASN A1049      29.350  25.772  12.033  1.00  0.740          H  
ATOM  16046 1HB  ASN A1049      29.664  25.042   9.119  1.00  1.040          H  
ATOM  16047 2HB  ASN A1049      29.428  23.837  10.374  1.00  1.040          H  
ATOM  16048 1HD2 ASN A1049      26.184  24.819   8.815  1.00  1.040          H  
ATOM  16049 2HD2 ASN A1049      27.706  24.275   8.201  1.00  1.040          H  
ATOM  16050  N   SER A1050      32.266  25.627  10.512  1.00  0.640          N  
ATOM  16051  CA  SER A1050      33.641  25.207  10.703  1.00  0.670          C  
ATOM  16052  C   SER A1050      34.194  25.807  11.977  1.00  0.720          C  
ATOM  16053  O   SER A1050      34.815  25.103  12.780  1.00  0.780          O  
ATOM  16054  CB  SER A1050      34.487  25.618   9.520  1.00  0.930          C  
ATOM  16055  OG  SER A1050      35.818  25.221   9.695  1.00  0.930          O  
ATOM  16056  H   SER A1050      32.042  26.133   9.658  1.00  0.770          H  
ATOM  16057  HA  SER A1050      33.662  24.119  10.794  1.00  0.800          H  
ATOM  16058 1HB  SER A1050      34.082  25.168   8.614  1.00  1.110          H  
ATOM  16059 2HB  SER A1050      34.435  26.701   9.397  1.00  1.110          H  
ATOM  16060  HG  SER A1050      36.291  25.543   8.925  1.00  1.110          H  
ATOM  16061  N   ASN A1051      33.962  27.112  12.181  1.00  0.730          N  
ATOM  16062  CA  ASN A1051      34.428  27.757  13.388  1.00  0.780          C  
ATOM  16063  C   ASN A1051      33.758  27.134  14.603  1.00  0.790          C  
ATOM  16064  O   ASN A1051      34.441  26.630  15.498  1.00  0.820          O  
ATOM  16065  CB  ASN A1051      34.171  29.252  13.320  1.00  1.070          C  
ATOM  16066  CG  ASN A1051      34.676  30.025  14.523  1.00  1.070          C  
ATOM  16067  OD1 ASN A1051      33.877  30.331  15.414  1.00  1.070          O  
ATOM  16068  ND2 ASN A1051      35.941  30.349  14.550  1.00  1.070          N  
ATOM  16069  H   ASN A1051      33.469  27.669  11.473  1.00  0.880          H  
ATOM  16070  HA  ASN A1051      35.500  27.589  13.482  1.00  0.940          H  
ATOM  16071 1HB  ASN A1051      34.640  29.655  12.420  1.00  1.290          H  
ATOM  16072 2HB  ASN A1051      33.098  29.419  13.221  1.00  1.290          H  
ATOM  16073 1HD2 ASN A1051      36.315  30.872  15.321  1.00  1.290          H  
ATOM  16074 2HD2 ASN A1051      36.544  30.086  13.798  1.00  1.290          H  
ATOM  16075  N   ALA A1052      32.424  27.062  14.607  1.00  0.760          N  
ATOM  16076  CA  ALA A1052      31.740  26.516  15.762  1.00  0.770          C  
ATOM  16077  C   ALA A1052      32.192  25.091  16.069  1.00  0.780          C  
ATOM  16078  O   ALA A1052      32.358  24.747  17.240  1.00  0.810          O  
ATOM  16079  CB  ALA A1052      30.242  26.541  15.531  1.00  1.070          C  
ATOM  16080  H   ALA A1052      31.874  27.443  13.831  1.00  0.910          H  
ATOM  16081  HA  ALA A1052      31.982  27.139  16.622  1.00  0.920          H  
ATOM  16082 1HB  ALA A1052      29.731  26.156  16.410  1.00  1.290          H  
ATOM  16083 2HB  ALA A1052      29.923  27.567  15.335  1.00  1.290          H  
ATOM  16084 3HB  ALA A1052      30.007  25.919  14.666  1.00  1.290          H  
ATOM  16085  N   GLN A1053      32.425  24.268  15.042  1.00  0.750          N  
ATOM  16086  CA  GLN A1053      32.885  22.907  15.254  1.00  0.750          C  
ATOM  16087  C   GLN A1053      34.271  22.896  15.872  1.00  0.800          C  
ATOM  16088  O   GLN A1053      34.526  22.118  16.792  1.00  0.830          O  
ATOM  16089  CB  GLN A1053      32.879  22.143  13.935  1.00  1.050          C  
ATOM  16090  CG  GLN A1053      31.482  21.814  13.410  1.00  1.050          C  
ATOM  16091  CD  GLN A1053      31.524  21.310  11.983  1.00  1.050          C  
ATOM  16092  OE1 GLN A1053      32.567  21.410  11.327  1.00  1.050          O  
ATOM  16093  NE2 GLN A1053      30.410  20.770  11.496  1.00  1.050          N  
ATOM  16094  H   GLN A1053      32.248  24.580  14.087  1.00  0.900          H  
ATOM  16095  HA  GLN A1053      32.200  22.416  15.939  1.00  0.900          H  
ATOM  16096 1HB  GLN A1053      33.384  22.752  13.181  1.00  1.260          H  
ATOM  16097 2HB  GLN A1053      33.441  21.218  14.040  1.00  1.260          H  
ATOM  16098 1HG  GLN A1053      31.076  21.018  14.028  1.00  1.260          H  
ATOM  16099 2HG  GLN A1053      30.838  22.677  13.476  1.00  1.260          H  
ATOM  16100 1HE2 GLN A1053      30.392  20.419  10.558  1.00  1.260          H  
ATOM  16101 2HE2 GLN A1053      29.590  20.705  12.066  1.00  1.260          H  
ATOM  16102  N   ALA A1054      35.168  23.776  15.407  1.00  0.810          N  
ATOM  16103  CA  ALA A1054      36.509  23.851  15.969  1.00  0.860          C  
ATOM  16104  C   ALA A1054      36.456  24.195  17.458  1.00  0.900          C  
ATOM  16105  O   ALA A1054      37.228  23.637  18.258  1.00  0.930          O  
ATOM  16106  CB  ALA A1054      37.333  24.887  15.218  1.00  1.180          C  
ATOM  16107  H   ALA A1054      34.929  24.362  14.596  1.00  0.970          H  
ATOM  16108  HA  ALA A1054      36.975  22.874  15.861  1.00  1.030          H  
ATOM  16109 1HB  ALA A1054      38.339  24.917  15.621  1.00  1.420          H  
ATOM  16110 2HB  ALA A1054      37.368  24.618  14.161  1.00  1.420          H  
ATOM  16111 3HB  ALA A1054      36.867  25.866  15.323  1.00  1.420          H  
ATOM  16112  N   LEU A1055      35.520  25.076  17.835  1.00  0.890          N  
ATOM  16113  CA  LEU A1055      35.396  25.495  19.224  1.00  0.940          C  
ATOM  16114  C   LEU A1055      34.781  24.383  20.057  1.00  0.930          C  
ATOM  16115  O   LEU A1055      35.221  24.111  21.179  1.00  0.960          O  
ATOM  16116  CB  LEU A1055      34.475  26.726  19.371  1.00  1.300          C  
ATOM  16117  CG  LEU A1055      35.093  28.146  19.202  1.00  1.300          C  
ATOM  16118  CD1 LEU A1055      35.468  28.409  17.769  1.00  1.300          C  
ATOM  16119  CD2 LEU A1055      34.100  29.176  19.664  1.00  1.300          C  
ATOM  16120  H   LEU A1055      34.952  25.516  17.099  1.00  1.070          H  
ATOM  16121  HA  LEU A1055      36.388  25.724  19.615  1.00  1.130          H  
ATOM  16122 1HB  LEU A1055      33.681  26.630  18.631  1.00  1.560          H  
ATOM  16123 2HB  LEU A1055      34.015  26.683  20.357  1.00  1.560          H  
ATOM  16124  HG  LEU A1055      36.001  28.209  19.796  1.00  1.560          H  
ATOM  16125 1HD1 LEU A1055      35.898  29.396  17.679  1.00  1.560          H  
ATOM  16126 2HD1 LEU A1055      36.182  27.679  17.415  1.00  1.560          H  
ATOM  16127 3HD1 LEU A1055      34.575  28.361  17.165  1.00  1.560          H  
ATOM  16128 1HD2 LEU A1055      34.555  30.152  19.565  1.00  1.560          H  
ATOM  16129 2HD2 LEU A1055      33.199  29.124  19.052  1.00  1.560          H  
ATOM  16130 3HD2 LEU A1055      33.832  29.002  20.691  1.00  1.560          H  
ATOM  16131  N   ASN A1056      33.778  23.712  19.494  1.00  0.890          N  
ATOM  16132  CA  ASN A1056      33.089  22.646  20.192  1.00  0.890          C  
ATOM  16133  C   ASN A1056      34.012  21.452  20.391  1.00  0.910          C  
ATOM  16134  O   ASN A1056      33.938  20.789  21.426  1.00  0.930          O  
ATOM  16135  CB  ASN A1056      31.848  22.269  19.426  1.00  1.250          C  
ATOM  16136  CG  ASN A1056      30.834  23.365  19.505  1.00  1.250          C  
ATOM  16137  OD1 ASN A1056      30.856  24.185  20.442  1.00  1.250          O  
ATOM  16138  ND2 ASN A1056      29.956  23.412  18.539  1.00  1.250          N  
ATOM  16139  H   ASN A1056      33.441  24.000  18.571  1.00  1.070          H  
ATOM  16140  HA  ASN A1056      32.804  23.004  21.179  1.00  1.070          H  
ATOM  16141 1HB  ASN A1056      32.104  22.096  18.383  1.00  1.500          H  
ATOM  16142 2HB  ASN A1056      31.423  21.349  19.825  1.00  1.500          H  
ATOM  16143 1HD2 ASN A1056      29.259  24.125  18.532  1.00  1.500          H  
ATOM  16144 2HD2 ASN A1056      29.984  22.736  17.804  1.00  1.500          H  
ATOM  16145  N   SER A1057      34.889  21.179  19.415  1.00  0.900          N  
ATOM  16146  CA  SER A1057      35.850  20.092  19.521  1.00  0.920          C  
ATOM  16147  C   SER A1057      36.804  20.380  20.656  1.00  0.970          C  
ATOM  16148  O   SER A1057      37.010  19.539  21.537  1.00  0.990          O  
ATOM  16149  CB  SER A1057      36.621  19.917  18.235  1.00  1.280          C  
ATOM  16150  OG  SER A1057      37.572  18.881  18.355  1.00  1.280          O  
ATOM  16151  H   SER A1057      34.858  21.728  18.554  1.00  1.080          H  
ATOM  16152  HA  SER A1057      35.313  19.170  19.738  1.00  1.100          H  
ATOM  16153 1HB  SER A1057      35.927  19.692  17.427  1.00  1.540          H  
ATOM  16154 2HB  SER A1057      37.121  20.853  17.979  1.00  1.540          H  
ATOM  16155  HG  SER A1057      37.955  18.783  17.477  1.00  1.540          H  
ATOM  16156  N   LEU A1058      37.345  21.602  20.686  1.00  0.980          N  
ATOM  16157  CA  LEU A1058      38.257  21.983  21.743  1.00  1.040          C  
ATOM  16158  C   LEU A1058      37.625  21.782  23.104  1.00  1.060          C  
ATOM  16159  O   LEU A1058      38.237  21.215  24.008  1.00  1.100          O  
ATOM  16160  CB  LEU A1058      38.657  23.451  21.569  1.00  1.430          C  
ATOM  16161  CG  LEU A1058      39.491  24.063  22.673  1.00  1.430          C  
ATOM  16162  CD1 LEU A1058      40.823  23.342  22.825  1.00  1.430          C  
ATOM  16163  CD2 LEU A1058      39.675  25.513  22.368  1.00  1.430          C  
ATOM  16164  H   LEU A1058      37.149  22.270  19.931  1.00  1.180          H  
ATOM  16165  HA  LEU A1058      39.137  21.350  21.667  1.00  1.250          H  
ATOM  16166 1HB  LEU A1058      39.203  23.550  20.633  1.00  1.720          H  
ATOM  16167 2HB  LEU A1058      37.748  24.043  21.486  1.00  1.720          H  
ATOM  16168  HG  LEU A1058      38.958  23.973  23.593  1.00  1.720          H  
ATOM  16169 1HD1 LEU A1058      41.387  23.787  23.632  1.00  1.720          H  
ATOM  16170 2HD1 LEU A1058      40.652  22.304  23.070  1.00  1.720          H  
ATOM  16171 3HD1 LEU A1058      41.394  23.403  21.910  1.00  1.720          H  
ATOM  16172 1HD2 LEU A1058      40.212  25.966  23.156  1.00  1.720          H  
ATOM  16173 2HD2 LEU A1058      40.210  25.621  21.457  1.00  1.720          H  
ATOM  16174 3HD2 LEU A1058      38.717  26.000  22.271  1.00  1.720          H  
ATOM  16175  N   LEU A1059      36.389  22.237  23.267  1.00  1.030          N  
ATOM  16176  CA  LEU A1059      35.726  22.070  24.539  1.00  1.050          C  
ATOM  16177  C   LEU A1059      35.482  20.594  24.843  1.00  1.050          C  
ATOM  16178  O   LEU A1059      35.740  20.134  25.950  1.00  1.090          O  
ATOM  16179  CB  LEU A1059      34.438  22.876  24.579  1.00  1.460          C  
ATOM  16180  CG  LEU A1059      33.793  22.990  25.965  1.00  1.460          C  
ATOM  16181  CD1 LEU A1059      33.161  24.300  26.047  1.00  1.460          C  
ATOM  16182  CD2 LEU A1059      32.749  21.880  26.209  1.00  1.460          C  
ATOM  16183  H   LEU A1059      35.920  22.733  22.502  1.00  1.240          H  
ATOM  16184  HA  LEU A1059      36.373  22.454  25.314  1.00  1.260          H  
ATOM  16185 1HB  LEU A1059      34.640  23.868  24.192  1.00  1.750          H  
ATOM  16186 2HB  LEU A1059      33.721  22.396  23.907  1.00  1.750          H  
ATOM  16187  HG  LEU A1059      34.559  22.946  26.718  1.00  1.750          H  
ATOM  16188 1HD1 LEU A1059      32.733  24.426  27.025  1.00  1.750          H  
ATOM  16189 2HD1 LEU A1059      33.919  25.056  25.895  1.00  1.750          H  
ATOM  16190 3HD1 LEU A1059      32.385  24.392  25.285  1.00  1.750          H  
ATOM  16191 1HD2 LEU A1059      32.312  22.014  27.199  1.00  1.750          H  
ATOM  16192 2HD2 LEU A1059      31.968  21.945  25.453  1.00  1.750          H  
ATOM  16193 3HD2 LEU A1059      33.201  20.904  26.164  1.00  1.750          H  
ATOM  16194  N   GLN A1060      35.012  19.807  23.874  1.00  1.020          N  
ATOM  16195  CA  GLN A1060      34.721  18.401  24.150  1.00  1.030          C  
ATOM  16196  C   GLN A1060      35.955  17.658  24.653  1.00  1.070          C  
ATOM  16197  O   GLN A1060      35.837  16.753  25.486  1.00  1.090          O  
ATOM  16198  CB  GLN A1060      34.139  17.693  22.925  1.00  1.440          C  
ATOM  16199  CG  GLN A1060      33.686  16.240  23.192  1.00  1.440          C  
ATOM  16200  CD  GLN A1060      32.555  16.163  24.213  1.00  1.440          C  
ATOM  16201  OE1 GLN A1060      31.575  16.905  24.126  1.00  1.440          O  
ATOM  16202  NE2 GLN A1060      32.688  15.265  25.180  1.00  1.440          N  
ATOM  16203  H   GLN A1060      34.798  20.191  22.951  1.00  1.220          H  
ATOM  16204  HA  GLN A1060      33.969  18.371  24.935  1.00  1.240          H  
ATOM  16205 1HB  GLN A1060      33.287  18.261  22.550  1.00  1.730          H  
ATOM  16206 2HB  GLN A1060      34.890  17.677  22.133  1.00  1.730          H  
ATOM  16207 1HG  GLN A1060      33.322  15.818  22.257  1.00  1.730          H  
ATOM  16208 2HG  GLN A1060      34.523  15.649  23.560  1.00  1.730          H  
ATOM  16209 1HE2 GLN A1060      31.974  15.169  25.879  1.00  1.730          H  
ATOM  16210 2HE2 GLN A1060      33.505  14.685  25.214  1.00  1.730          H  
ATOM  16211  N   GLN A1061      37.142  18.059  24.195  1.00  1.090          N  
ATOM  16212  CA  GLN A1061      38.397  17.442  24.616  1.00  1.140          C  
ATOM  16213  C   GLN A1061      38.633  17.582  26.137  1.00  1.170          C  
ATOM  16214  O   GLN A1061      39.439  16.854  26.706  1.00  1.190          O  
ATOM  16215  CB  GLN A1061      39.575  17.993  23.799  1.00  1.580          C  
ATOM  16216  CG  GLN A1061      39.543  17.534  22.329  1.00  1.580          C  
ATOM  16217  CD  GLN A1061      40.633  18.137  21.457  1.00  1.580          C  
ATOM  16218  OE1 GLN A1061      41.815  18.077  21.818  1.00  1.580          O  
ATOM  16219  NE2 GLN A1061      40.259  18.703  20.301  1.00  1.580          N  
ATOM  16220  H   GLN A1061      37.160  18.781  23.460  1.00  1.310          H  
ATOM  16221  HA  GLN A1061      38.332  16.378  24.393  1.00  1.370          H  
ATOM  16222 1HB  GLN A1061      39.558  19.081  23.819  1.00  1.890          H  
ATOM  16223 2HB  GLN A1061      40.514  17.667  24.241  1.00  1.890          H  
ATOM  16224 1HG  GLN A1061      39.675  16.456  22.319  1.00  1.890          H  
ATOM  16225 2HG  GLN A1061      38.585  17.774  21.897  1.00  1.890          H  
ATOM  16226 1HE2 GLN A1061      40.949  19.101  19.697  1.00  1.890          H  
ATOM  16227 2HE2 GLN A1061      39.281  18.716  20.012  1.00  1.890          H  
ATOM  16228  N   LEU A1062      37.903  18.473  26.823  1.00  1.190          N  
ATOM  16229  CA  LEU A1062      38.011  18.636  28.278  1.00  1.230          C  
ATOM  16230  C   LEU A1062      37.623  17.351  28.991  1.00  1.220          C  
ATOM  16231  O   LEU A1062      38.027  17.094  30.129  1.00  1.290          O  
ATOM  16232  CB  LEU A1062      37.046  19.714  28.814  1.00  1.710          C  
ATOM  16233  CG  LEU A1062      37.302  21.190  28.490  1.00  1.710          C  
ATOM  16234  CD1 LEU A1062      36.092  21.991  28.936  1.00  1.710          C  
ATOM  16235  CD2 LEU A1062      38.542  21.674  29.223  1.00  1.710          C  
ATOM  16236  H   LEU A1062      37.218  19.049  26.327  1.00  1.430          H  
ATOM  16237  HA  LEU A1062      39.040  18.877  28.528  1.00  1.480          H  
ATOM  16238 1HB  LEU A1062      36.053  19.474  28.431  1.00  2.050          H  
ATOM  16239 2HB  LEU A1062      37.009  19.621  29.898  1.00  2.050          H  
ATOM  16240  HG  LEU A1062      37.433  21.321  27.419  1.00  2.050          H  
ATOM  16241 1HD1 LEU A1062      36.251  23.041  28.710  1.00  2.050          H  
ATOM  16242 2HD1 LEU A1062      35.212  21.629  28.411  1.00  2.050          H  
ATOM  16243 3HD1 LEU A1062      35.944  21.872  30.008  1.00  2.050          H  
ATOM  16244 1HD2 LEU A1062      38.703  22.724  29.007  1.00  2.050          H  
ATOM  16245 2HD2 LEU A1062      38.423  21.554  30.298  1.00  2.050          H  
ATOM  16246 3HD2 LEU A1062      39.385  21.116  28.895  1.00  2.050          H  
ATOM  16247  N   PHE A1063      36.823  16.524  28.329  1.00  1.170          N  
ATOM  16248  CA  PHE A1063      36.324  15.321  28.946  1.00  1.170          C  
ATOM  16249  C   PHE A1063      37.197  14.114  28.616  1.00  1.190          C  
ATOM  16250  O   PHE A1063      36.847  12.973  28.934  1.00  1.320          O  
ATOM  16251  CB  PHE A1063      34.882  15.134  28.500  1.00  1.640          C  
ATOM  16252  CG  PHE A1063      34.054  16.319  28.947  1.00  1.640          C  
ATOM  16253  CD1 PHE A1063      33.696  17.304  28.031  1.00  1.640          C  
ATOM  16254  CD2 PHE A1063      33.675  16.486  30.273  1.00  1.640          C  
ATOM  16255  CE1 PHE A1063      32.987  18.411  28.417  1.00  1.640          C  
ATOM  16256  CE2 PHE A1063      32.959  17.602  30.661  1.00  1.640          C  
ATOM  16257  CZ  PHE A1063      32.617  18.565  29.731  1.00  1.640          C  
ATOM  16258  H   PHE A1063      36.524  16.751  27.377  1.00  1.400          H  
ATOM  16259  HA  PHE A1063      36.333  15.461  30.024  1.00  1.400          H  
ATOM  16260 1HB  PHE A1063      34.839  15.065  27.412  1.00  1.970          H  
ATOM  16261 2HB  PHE A1063      34.463  14.224  28.923  1.00  1.970          H  
ATOM  16262  HD1 PHE A1063      33.990  17.193  26.996  1.00  1.970          H  
ATOM  16263  HD2 PHE A1063      33.948  15.734  31.013  1.00  1.970          H  
ATOM  16264  HE1 PHE A1063      32.722  19.166  27.683  1.00  1.970          H  
ATOM  16265  HE2 PHE A1063      32.666  17.727  31.705  1.00  1.970          H  
ATOM  16266  HZ  PHE A1063      32.056  19.447  30.040  1.00  1.970          H  
ATOM  16267  N   ASN A1064      38.346  14.381  27.998  1.00  1.260          N  
ATOM  16268  CA  ASN A1064      39.348  13.387  27.694  1.00  1.250          C  
ATOM  16269  C   ASN A1064      40.188  13.261  28.948  1.00  1.270          C  
ATOM  16270  O   ASN A1064      40.740  14.236  29.442  1.00  1.270          O  
ATOM  16271  CB  ASN A1064      40.183  13.767  26.489  1.00  1.750          C  
ATOM  16272  CG  ASN A1064      41.179  12.687  26.055  1.00  1.750          C  
ATOM  16273  OD1 ASN A1064      41.778  11.942  26.864  1.00  1.750          O  
ATOM  16274  ND2 ASN A1064      41.366  12.587  24.752  1.00  1.750          N  
ATOM  16275  H   ASN A1064      38.567  15.345  27.734  1.00  1.510          H  
ATOM  16276  HA  ASN A1064      38.868  12.426  27.509  1.00  1.500          H  
ATOM  16277 1HB  ASN A1064      39.527  14.015  25.656  1.00  2.100          H  
ATOM  16278 2HB  ASN A1064      40.722  14.653  26.726  1.00  2.100          H  
ATOM  16279 1HD2 ASN A1064      42.001  11.905  24.384  1.00  2.100          H  
ATOM  16280 2HD2 ASN A1064      40.874  13.197  24.127  1.00  2.100          H  
ATOM  16281  N   LYS A1065      40.183  12.101  29.564  1.00  1.370          N  
ATOM  16282  CA  LYS A1065      40.907  11.942  30.814  1.00  1.410          C  
ATOM  16283  C   LYS A1065      42.422  12.181  30.665  1.00  1.450          C  
ATOM  16284  O   LYS A1065      43.126  12.394  31.649  1.00  1.500          O  
ATOM  16285  CB  LYS A1065      40.653  10.558  31.383  1.00  1.960          C  
ATOM  16286  CG  LYS A1065      39.225  10.334  31.844  1.00  1.960          C  
ATOM  16287  CD  LYS A1065      39.073   8.966  32.475  1.00  1.960          C  
ATOM  16288  CE  LYS A1065      37.639   8.668  32.913  1.00  1.960          C  
ATOM  16289  NZ  LYS A1065      37.586   7.429  33.725  1.00  1.960          N  
ATOM  16290  H   LYS A1065      39.681  11.326  29.151  1.00  1.640          H  
ATOM  16291  HA  LYS A1065      40.528  12.678  31.522  1.00  1.690          H  
ATOM  16292 1HB  LYS A1065      40.899   9.806  30.637  1.00  2.350          H  
ATOM  16293 2HB  LYS A1065      41.306  10.403  32.230  1.00  2.350          H  
ATOM  16294 1HG  LYS A1065      38.971  11.095  32.568  1.00  2.350          H  
ATOM  16295 2HG  LYS A1065      38.547  10.424  30.997  1.00  2.350          H  
ATOM  16296 1HD  LYS A1065      39.381   8.205  31.761  1.00  2.350          H  
ATOM  16297 2HD  LYS A1065      39.727   8.900  33.337  1.00  2.350          H  
ATOM  16298 1HE  LYS A1065      37.248   9.493  33.498  1.00  2.350          H  
ATOM  16299 2HE  LYS A1065      37.015   8.534  32.029  1.00  2.350          H  
ATOM  16300 1HZ  LYS A1065      36.641   7.236  34.014  1.00  2.350          H  
ATOM  16301 2HZ  LYS A1065      37.947   6.649  33.200  1.00  2.350          H  
ATOM  16302 3HZ  LYS A1065      38.186   7.601  34.567  1.00  2.350          H  
ATOM  16303  N   PHE A1066      42.961  12.006  29.461  1.00  1.440          N  
ATOM  16304  CA  PHE A1066      44.390  12.180  29.198  1.00  1.490          C  
ATOM  16305  C   PHE A1066      45.317  11.350  30.103  1.00  1.560          C  
ATOM  16306  O   PHE A1066      46.434  11.769  30.403  1.00  1.650          O  
ATOM  16307  CB  PHE A1066      44.796  13.661  29.280  1.00  2.070          C  
ATOM  16308  CG  PHE A1066      44.119  14.588  28.271  1.00  2.070          C  
ATOM  16309  CD1 PHE A1066      43.195  15.544  28.670  1.00  2.070          C  
ATOM  16310  CD2 PHE A1066      44.433  14.517  26.915  1.00  2.070          C  
ATOM  16311  CE1 PHE A1066      42.609  16.398  27.753  1.00  2.070          C  
ATOM  16312  CE2 PHE A1066      43.845  15.374  25.998  1.00  2.070          C  
ATOM  16313  CZ  PHE A1066      42.936  16.314  26.419  1.00  2.070          C  
ATOM  16314  H   PHE A1066      42.347  11.842  28.665  1.00  1.730          H  
ATOM  16315  HA  PHE A1066      44.565  11.857  28.172  1.00  1.790          H  
ATOM  16316 1HB  PHE A1066      44.583  14.039  30.277  1.00  2.480          H  
ATOM  16317 2HB  PHE A1066      45.870  13.748  29.141  1.00  2.480          H  
ATOM  16318  HD1 PHE A1066      42.922  15.616  29.717  1.00  2.480          H  
ATOM  16319  HD2 PHE A1066      45.159  13.779  26.572  1.00  2.480          H  
ATOM  16320  HE1 PHE A1066      41.877  17.135  28.084  1.00  2.480          H  
ATOM  16321  HE2 PHE A1066      44.097  15.306  24.939  1.00  2.480          H  
ATOM  16322  HZ  PHE A1066      42.467  16.985  25.700  1.00  2.480          H  
ATOM  16323  N   GLY A1067      44.892  10.151  30.514  1.00  1.550          N  
ATOM  16324  CA  GLY A1067      45.702   9.308  31.390  1.00  1.600          C  
ATOM  16325  C   GLY A1067      45.294   9.421  32.862  1.00  1.620          C  
ATOM  16326  O   GLY A1067      45.778   8.659  33.704  1.00  1.670          O  
ATOM  16327  H   GLY A1067      43.985   9.803  30.238  1.00  1.860          H  
ATOM  16328 1HA  GLY A1067      45.609   8.271  31.069  1.00  1.920          H  
ATOM  16329 2HA  GLY A1067      46.751   9.577  31.280  1.00  1.920          H  
ATOM  16330  N   ALA A1068      44.436  10.379  33.178  1.00  1.570          N  
ATOM  16331  CA  ALA A1068      43.937  10.583  34.526  1.00  1.580          C  
ATOM  16332  C   ALA A1068      42.847   9.558  34.843  1.00  1.550          C  
ATOM  16333  O   ALA A1068      42.252   8.960  33.946  1.00  1.510          O  
ATOM  16334  CB  ALA A1068      43.396  12.002  34.703  1.00  2.210          C  
ATOM  16335  H   ALA A1068      44.105  11.018  32.451  1.00  1.880          H  
ATOM  16336  HA  ALA A1068      44.762  10.435  35.222  1.00  1.900          H  
ATOM  16337 1HB  ALA A1068      43.049  12.142  35.728  1.00  2.650          H  
ATOM  16338 2HB  ALA A1068      44.184  12.723  34.489  1.00  2.650          H  
ATOM  16339 3HB  ALA A1068      42.564  12.165  34.025  1.00  2.650          H  
ATOM  16340  N   ILE A1069      42.587   9.380  36.130  1.00  1.580          N  
ATOM  16341  CA  ILE A1069      41.497   8.568  36.659  1.00  1.560          C  
ATOM  16342  C   ILE A1069      40.159   9.142  36.199  1.00  1.500          C  
ATOM  16343  O   ILE A1069      39.231   8.397  35.849  1.00  1.480          O  
ATOM  16344  CB  ILE A1069      41.561   8.529  38.207  1.00  2.190          C  
ATOM  16345  CG1 ILE A1069      42.820   7.725  38.645  1.00  2.190          C  
ATOM  16346  CG2 ILE A1069      40.256   7.933  38.803  1.00  2.190          C  
ATOM  16347  CD1 ILE A1069      43.188   7.878  40.113  1.00  2.190          C  
ATOM  16348  H   ILE A1069      43.184   9.867  36.788  1.00  1.900          H  
ATOM  16349  HA  ILE A1069      41.595   7.555  36.271  1.00  1.870          H  
ATOM  16350  HB  ILE A1069      41.689   9.545  38.583  1.00  2.630          H  
ATOM  16351 1HG1 ILE A1069      42.645   6.669  38.445  1.00  2.630          H  
ATOM  16352 2HG1 ILE A1069      43.662   8.046  38.044  1.00  2.630          H  
ATOM  16353 1HG2 ILE A1069      40.311   7.923  39.883  1.00  2.630          H  
ATOM  16354 2HG2 ILE A1069      39.392   8.529  38.509  1.00  2.630          H  
ATOM  16355 3HG2 ILE A1069      40.124   6.913  38.438  1.00  2.630          H  
ATOM  16356 1HD1 ILE A1069      44.080   7.290  40.323  1.00  2.630          H  
ATOM  16357 2HD1 ILE A1069      43.394   8.924  40.318  1.00  2.630          H  
ATOM  16358 3HD1 ILE A1069      42.383   7.537  40.749  1.00  2.630          H  
ATOM  16359  N   SER A1070      40.063  10.473  36.263  1.00  1.500          N  
ATOM  16360  CA  SER A1070      38.878  11.241  35.906  1.00  1.450          C  
ATOM  16361  C   SER A1070      39.225  12.624  35.384  1.00  1.440          C  
ATOM  16362  O   SER A1070      40.192  13.238  35.821  1.00  1.470          O  
ATOM  16363  CB  SER A1070      37.954  11.385  37.081  1.00  2.050          C  
ATOM  16364  OG  SER A1070      36.839  12.167  36.736  1.00  2.050          O  
ATOM  16365  H   SER A1070      40.881  10.973  36.574  1.00  1.800          H  
ATOM  16366  HA  SER A1070      38.350  10.711  35.121  1.00  1.740          H  
ATOM  16367 1HB  SER A1070      37.622  10.400  37.405  1.00  2.460          H  
ATOM  16368 2HB  SER A1070      38.483  11.845  37.917  1.00  2.460          H  
ATOM  16369  HG  SER A1070      36.224  12.065  37.506  1.00  2.460          H  
ATOM  16370  N   SER A1071      38.404  13.117  34.451  1.00  1.390          N  
ATOM  16371  CA  SER A1071      38.525  14.447  33.846  1.00  1.370          C  
ATOM  16372  C   SER A1071      38.064  15.565  34.788  1.00  1.390          C  
ATOM  16373  O   SER A1071      38.263  16.767  34.538  1.00  1.390          O  
ATOM  16374  CB  SER A1071      37.702  14.471  32.583  1.00  1.930          C  
ATOM  16375  OG  SER A1071      36.334  14.337  32.888  1.00  1.930          O  
ATOM  16376  H   SER A1071      37.620  12.553  34.149  1.00  1.670          H  
ATOM  16377  HA  SER A1071      39.563  14.619  33.597  1.00  1.640          H  
ATOM  16378 1HB  SER A1071      37.874  15.407  32.057  1.00  2.310          H  
ATOM  16379 2HB  SER A1071      38.015  13.663  31.918  1.00  2.310          H  
ATOM  16380  HG  SER A1071      35.869  14.352  32.048  1.00  2.310          H  
ATOM  16381  N   SER A1072      37.415  15.166  35.873  1.00  1.410          N  
ATOM  16382  CA  SER A1072      36.898  16.102  36.846  1.00  1.430          C  
ATOM  16383  C   SER A1072      37.919  16.520  37.886  1.00  1.480          C  
ATOM  16384  O   SER A1072      38.409  15.705  38.675  1.00  1.520          O  
ATOM  16385  CB  SER A1072      35.688  15.506  37.534  1.00  1.990          C  
ATOM  16386  OG  SER A1072      35.287  16.288  38.634  1.00  1.990          O  
ATOM  16387  H   SER A1072      37.283  14.167  36.021  1.00  1.690          H  
ATOM  16388  HA  SER A1072      36.576  16.996  36.311  1.00  1.720          H  
ATOM  16389 1HB  SER A1072      34.870  15.441  36.820  1.00  2.390          H  
ATOM  16390 2HB  SER A1072      35.910  14.493  37.858  1.00  2.390          H  
ATOM  16391  HG  SER A1072      34.434  15.919  38.906  1.00  2.390          H  
ATOM  16392  N   LEU A1073      38.243  17.811  37.898  1.00  1.480          N  
ATOM  16393  CA  LEU A1073      39.211  18.321  38.854  1.00  1.520          C  
ATOM  16394  C   LEU A1073      38.658  18.173  40.264  1.00  1.530          C  
ATOM  16395  O   LEU A1073      39.410  17.903  41.205  1.00  1.530          O  
ATOM  16396  CB  LEU A1073      39.565  19.773  38.529  1.00  2.110          C  
ATOM  16397  CG  LEU A1073      40.392  20.001  37.217  1.00  2.110          C  
ATOM  16398  CD1 LEU A1073      40.456  21.486  36.905  1.00  2.110          C  
ATOM  16399  CD2 LEU A1073      41.830  19.464  37.383  1.00  2.110          C  
ATOM  16400  H   LEU A1073      37.817  18.426  37.217  1.00  1.780          H  
ATOM  16401  HA  LEU A1073      40.107  17.712  38.795  1.00  1.820          H  
ATOM  16402 1HB  LEU A1073      38.640  20.322  38.428  1.00  2.530          H  
ATOM  16403 2HB  LEU A1073      40.127  20.192  39.364  1.00  2.530          H  
ATOM  16404  HG  LEU A1073      39.903  19.491  36.386  1.00  2.530          H  
ATOM  16405 1HD1 LEU A1073      41.018  21.612  35.987  1.00  2.530          H  
ATOM  16406 2HD1 LEU A1073      39.455  21.887  36.771  1.00  2.530          H  
ATOM  16407 3HD1 LEU A1073      40.951  22.026  37.709  1.00  2.530          H  
ATOM  16408 1HD2 LEU A1073      42.392  19.639  36.463  1.00  2.530          H  
ATOM  16409 2HD2 LEU A1073      42.317  19.987  38.206  1.00  2.530          H  
ATOM  16410 3HD2 LEU A1073      41.824  18.403  37.588  1.00  2.530          H  
ATOM  16411  N   GLN A1074      37.331  18.320  40.419  1.00  1.520          N  
ATOM  16412  CA  GLN A1074      36.734  18.169  41.738  1.00  1.550          C  
ATOM  16413  C   GLN A1074      36.941  16.758  42.241  1.00  1.560          C  
ATOM  16414  O   GLN A1074      37.308  16.566  43.405  1.00  1.610          O  
ATOM  16415  CB  GLN A1074      35.214  18.401  41.690  1.00  2.160          C  
ATOM  16416  CG  GLN A1074      34.472  18.312  43.061  1.00  2.160          C  
ATOM  16417  CD  GLN A1074      34.826  19.392  44.068  1.00  2.160          C  
ATOM  16418  OE1 GLN A1074      34.700  20.592  43.786  1.00  2.160          O  
ATOM  16419  NE2 GLN A1074      35.269  18.979  45.256  1.00  2.160          N  
ATOM  16420  H   GLN A1074      36.762  18.557  39.618  1.00  1.820          H  
ATOM  16421  HA  GLN A1074      37.209  18.867  42.426  1.00  1.860          H  
ATOM  16422 1HB  GLN A1074      34.999  19.331  41.224  1.00  2.590          H  
ATOM  16423 2HB  GLN A1074      34.770  17.637  41.059  1.00  2.590          H  
ATOM  16424 1HG  GLN A1074      33.404  18.386  42.870  1.00  2.590          H  
ATOM  16425 2HG  GLN A1074      34.691  17.348  43.523  1.00  2.590          H  
ATOM  16426 1HE2 GLN A1074      35.512  19.647  45.963  1.00  2.590          H  
ATOM  16427 2HE2 GLN A1074      35.361  17.986  45.459  1.00  2.590          H  
ATOM  16428  N   GLU A1075      36.741  15.771  41.358  1.00  1.530          N  
ATOM  16429  CA  GLU A1075      36.901  14.378  41.747  1.00  1.550          C  
ATOM  16430  C   GLU A1075      38.326  14.060  42.143  1.00  1.590          C  
ATOM  16431  O   GLU A1075      38.553  13.398  43.159  1.00  1.630          O  
ATOM  16432  CB  GLU A1075      36.455  13.427  40.637  1.00  2.160          C  
ATOM  16433  CG  GLU A1075      36.568  11.953  41.015  1.00  2.160          C  
ATOM  16434  CD  GLU A1075      36.020  11.018  39.989  1.00  2.160          C  
ATOM  16435  OE1 GLU A1075      35.470  11.488  39.015  1.00  2.160          O  
ATOM  16436  OE2 GLU A1075      36.175   9.827  40.150  1.00  2.160          O  
ATOM  16437  H   GLU A1075      36.421  15.998  40.415  1.00  1.840          H  
ATOM  16438  HA  GLU A1075      36.267  14.196  42.613  1.00  1.860          H  
ATOM  16439 1HB  GLU A1075      35.424  13.643  40.363  1.00  2.590          H  
ATOM  16440 2HB  GLU A1075      37.077  13.591  39.756  1.00  2.590          H  
ATOM  16441 1HG  GLU A1075      37.621  11.724  41.143  1.00  2.590          H  
ATOM  16442 2HG  GLU A1075      36.065  11.791  41.967  1.00  2.590          H  
ATOM  16443  N   ILE A1076      39.291  14.540  41.358  1.00  1.580          N  
ATOM  16444  CA  ILE A1076      40.685  14.253  41.635  1.00  1.620          C  
ATOM  16445  C   ILE A1076      41.123  14.842  42.950  1.00  1.650          C  
ATOM  16446  O   ILE A1076      41.759  14.166  43.761  1.00  1.670          O  
ATOM  16447  CB  ILE A1076      41.609  14.861  40.565  1.00  2.250          C  
ATOM  16448  CG1 ILE A1076      41.416  14.174  39.206  1.00  2.250          C  
ATOM  16449  CG2 ILE A1076      43.066  14.711  41.042  1.00  2.250          C  
ATOM  16450  CD1 ILE A1076      42.038  14.949  38.037  1.00  2.250          C  
ATOM  16451  H   ILE A1076      39.032  15.075  40.518  1.00  1.900          H  
ATOM  16452  HA  ILE A1076      40.816  13.173  41.669  1.00  1.940          H  
ATOM  16453  HB  ILE A1076      41.374  15.920  40.430  1.00  2.700          H  
ATOM  16454 1HG1 ILE A1076      41.876  13.188  39.244  1.00  2.700          H  
ATOM  16455 2HG1 ILE A1076      40.350  14.047  39.003  1.00  2.700          H  
ATOM  16456 1HG2 ILE A1076      43.711  15.118  40.328  1.00  2.700          H  
ATOM  16457 2HG2 ILE A1076      43.246  15.226  41.977  1.00  2.700          H  
ATOM  16458 3HG2 ILE A1076      43.296  13.663  41.168  1.00  2.700          H  
ATOM  16459 1HD1 ILE A1076      41.868  14.399  37.123  1.00  2.700          H  
ATOM  16460 2HD1 ILE A1076      41.561  15.922  37.965  1.00  2.700          H  
ATOM  16461 3HD1 ILE A1076      43.095  15.087  38.164  1.00  2.700          H  
ATOM  16462  N   LEU A1077      40.822  16.122  43.140  1.00  1.660          N  
ATOM  16463  CA  LEU A1077      41.240  16.824  44.327  1.00  1.700          C  
ATOM  16464  C   LEU A1077      40.547  16.260  45.570  1.00  1.700          C  
ATOM  16465  O   LEU A1077      41.142  16.227  46.648  1.00  1.730          O  
ATOM  16466  CB  LEU A1077      40.979  18.326  44.124  1.00  2.360          C  
ATOM  16467  CG  LEU A1077      41.525  19.325  45.184  1.00  2.360          C  
ATOM  16468  CD1 LEU A1077      43.066  19.205  45.297  1.00  2.360          C  
ATOM  16469  CD2 LEU A1077      41.138  20.742  44.742  1.00  2.360          C  
ATOM  16470  H   LEU A1077      40.293  16.635  42.426  1.00  1.990          H  
ATOM  16471  HA  LEU A1077      42.307  16.663  44.438  1.00  2.040          H  
ATOM  16472 1HB  LEU A1077      41.390  18.609  43.156  1.00  2.840          H  
ATOM  16473 2HB  LEU A1077      39.895  18.464  44.071  1.00  2.840          H  
ATOM  16474  HG  LEU A1077      41.089  19.110  46.163  1.00  2.840          H  
ATOM  16475 1HD1 LEU A1077      43.429  19.925  46.031  1.00  2.840          H  
ATOM  16476 2HD1 LEU A1077      43.349  18.206  45.623  1.00  2.840          H  
ATOM  16477 3HD1 LEU A1077      43.521  19.412  44.332  1.00  2.840          H  
ATOM  16478 1HD2 LEU A1077      41.505  21.466  45.471  1.00  2.840          H  
ATOM  16479 2HD2 LEU A1077      41.576  20.956  43.765  1.00  2.840          H  
ATOM  16480 3HD2 LEU A1077      40.053  20.805  44.679  1.00  2.840          H  
ATOM  16481  N   SER A1078      39.274  15.856  45.433  1.00  1.670          N  
ATOM  16482  CA  SER A1078      38.509  15.289  46.536  1.00  1.660          C  
ATOM  16483  C   SER A1078      38.995  13.882  46.932  1.00  1.660          C  
ATOM  16484  O   SER A1078      39.051  13.554  48.120  1.00  1.670          O  
ATOM  16485  CB  SER A1078      37.044  15.199  46.145  1.00  2.330          C  
ATOM  16486  OG  SER A1078      36.488  16.473  45.933  1.00  2.330          O  
ATOM  16487  H   SER A1078      38.796  15.963  44.538  1.00  2.000          H  
ATOM  16488  HA  SER A1078      38.612  15.947  47.397  1.00  1.990          H  
ATOM  16489 1HB  SER A1078      36.947  14.601  45.238  1.00  2.790          H  
ATOM  16490 2HB  SER A1078      36.497  14.689  46.934  1.00  2.790          H  
ATOM  16491  HG  SER A1078      36.872  16.759  45.076  1.00  2.790          H  
ATOM  16492  N   ARG A1079      39.332  13.039  45.938  1.00  1.690          N  
ATOM  16493  CA  ARG A1079      39.756  11.661  46.193  1.00  1.680          C  
ATOM  16494  C   ARG A1079      41.238  11.438  46.507  1.00  1.740          C  
ATOM  16495  O   ARG A1079      41.564  10.536  47.281  1.00  1.770          O  
ATOM  16496  CB  ARG A1079      39.413  10.770  45.009  1.00  2.360          C  
ATOM  16497  CG  ARG A1079      37.939  10.492  44.792  1.00  2.360          C  
ATOM  16498  CD  ARG A1079      37.707   9.655  43.571  1.00  2.360          C  
ATOM  16499  NE  ARG A1079      38.261   8.312  43.696  1.00  2.360          N  
ATOM  16500  CZ  ARG A1079      38.286   7.390  42.705  1.00  2.360          C  
ATOM  16501  NH1 ARG A1079      37.769   7.653  41.513  1.00  2.360          N  
ATOM  16502  NH2 ARG A1079      38.831   6.203  42.936  1.00  2.360          N  
ATOM  16503  H   ARG A1079      39.225  13.341  44.967  1.00  2.030          H  
ATOM  16504  HA  ARG A1079      39.185  11.306  47.049  1.00  2.020          H  
ATOM  16505 1HB  ARG A1079      39.769  11.251  44.099  1.00  2.830          H  
ATOM  16506 2HB  ARG A1079      39.938   9.823  45.103  1.00  2.830          H  
ATOM  16507 1HG  ARG A1079      37.535   9.967  45.656  1.00  2.830          H  
ATOM  16508 2HG  ARG A1079      37.412  11.439  44.660  1.00  2.830          H  
ATOM  16509 1HD  ARG A1079      36.636   9.572  43.380  1.00  2.830          H  
ATOM  16510 2HD  ARG A1079      38.189  10.138  42.728  1.00  2.830          H  
ATOM  16511  HE  ARG A1079      38.663   8.052  44.588  1.00  2.830          H  
ATOM  16512 1HH1 ARG A1079      37.321   8.562  41.299  1.00  2.830          H  
ATOM  16513 2HH1 ARG A1079      37.785   6.950  40.791  1.00  2.830          H  
ATOM  16514 1HH2 ARG A1079      39.224   5.994  43.845  1.00  2.830          H  
ATOM  16515 2HH2 ARG A1079      38.854   5.505  42.207  1.00  2.830          H  
ATOM  16516  N   LEU A1080      42.145  12.201  45.904  1.00  1.760          N  
ATOM  16517  CA  LEU A1080      43.566  11.954  46.116  1.00  1.820          C  
ATOM  16518  C   LEU A1080      44.192  13.045  46.978  1.00  1.860          C  
ATOM  16519  O   LEU A1080      43.796  14.202  46.911  1.00  1.840          O  
ATOM  16520  CB  LEU A1080      44.325  11.956  44.770  1.00  2.520          C  
ATOM  16521  CG  LEU A1080      44.165  10.779  43.712  1.00  2.520          C  
ATOM  16522  CD1 LEU A1080      44.344   9.427  44.379  1.00  2.520          C  
ATOM  16523  CD2 LEU A1080      42.828  10.885  42.986  1.00  2.520          C  
ATOM  16524  H   LEU A1080      41.870  12.948  45.258  1.00  2.110          H  
ATOM  16525  HA  LEU A1080      43.694  11.003  46.628  1.00  2.180          H  
ATOM  16526 1HB  LEU A1080      44.019  12.854  44.248  1.00  3.030          H  
ATOM  16527 2HB  LEU A1080      45.377  12.051  44.995  1.00  3.030          H  
ATOM  16528  HG  LEU A1080      44.964  10.882  42.975  1.00  3.030          H  
ATOM  16529 1HD1 LEU A1080      44.277   8.641  43.629  1.00  3.030          H  
ATOM  16530 2HD1 LEU A1080      45.321   9.377  44.860  1.00  3.030          H  
ATOM  16531 3HD1 LEU A1080      43.568   9.272  45.126  1.00  3.030          H  
ATOM  16532 1HD2 LEU A1080      42.753  10.104  42.241  1.00  3.030          H  
ATOM  16533 2HD2 LEU A1080      42.024  10.779  43.679  1.00  3.030          H  
ATOM  16534 3HD2 LEU A1080      42.760  11.850  42.505  1.00  3.030          H  
ATOM  16535  N   ASP A1081      45.225  12.722  47.759  1.00  1.910          N  
ATOM  16536  CA  ASP A1081      45.886  13.815  48.470  1.00  1.940          C  
ATOM  16537  C   ASP A1081      46.837  14.462  47.485  1.00  1.930          C  
ATOM  16538  O   ASP A1081      47.069  13.894  46.419  1.00  1.910          O  
ATOM  16539  CB  ASP A1081      46.654  13.291  49.698  1.00  2.700          C  
ATOM  16540  CG  ASP A1081      47.019  14.380  50.733  1.00  2.700          C  
ATOM  16541  OD1 ASP A1081      46.823  15.542  50.433  1.00  2.700          O  
ATOM  16542  OD2 ASP A1081      47.511  14.042  51.777  1.00  2.700          O  
ATOM  16543  H   ASP A1081      45.545  11.767  47.838  1.00  2.290          H  
ATOM  16544  HA  ASP A1081      45.144  14.549  48.789  1.00  2.330          H  
ATOM  16545 1HB  ASP A1081      46.053  12.532  50.201  1.00  3.240          H  
ATOM  16546 2HB  ASP A1081      47.575  12.808  49.369  1.00  3.240          H  
ATOM  16547  N   ALA A1082      47.543  15.509  47.890  1.00  1.960          N  
ATOM  16548  CA  ALA A1082      48.416  16.253  46.973  1.00  1.950          C  
ATOM  16549  C   ALA A1082      49.464  15.390  46.289  1.00  1.970          C  
ATOM  16550  O   ALA A1082      49.726  15.551  45.096  1.00  1.950          O  
ATOM  16551  CB  ALA A1082      49.122  17.360  47.722  1.00  2.730          C  
ATOM  16552  H   ALA A1082      47.344  15.864  48.830  1.00  2.350          H  
ATOM  16553  HA  ALA A1082      47.788  16.697  46.205  1.00  2.340          H  
ATOM  16554 1HB  ALA A1082      49.736  17.934  47.028  1.00  3.280          H  
ATOM  16555 2HB  ALA A1082      48.382  18.013  48.182  1.00  3.280          H  
ATOM  16556 3HB  ALA A1082      49.754  16.926  48.496  1.00  3.280          H  
ATOM  16557  N   LEU A1083      49.986  14.394  46.994  1.00  2.010          N  
ATOM  16558  CA  LEU A1083      51.036  13.556  46.434  1.00  2.030          C  
ATOM  16559  C   LEU A1083      50.600  12.837  45.157  1.00  2.000          C  
ATOM  16560  O   LEU A1083      51.438  12.531  44.307  1.00  2.010          O  
ATOM  16561  CB  LEU A1083      51.474  12.516  47.472  1.00  2.830          C  
ATOM  16562  CG  LEU A1083      52.197  13.056  48.744  1.00  2.830          C  
ATOM  16563  CD1 LEU A1083      52.389  11.905  49.719  1.00  2.830          C  
ATOM  16564  CD2 LEU A1083      53.552  13.675  48.376  1.00  2.830          C  
ATOM  16565  H   LEU A1083      49.696  14.267  47.954  1.00  2.410          H  
ATOM  16566  HA  LEU A1083      51.872  14.195  46.171  1.00  2.440          H  
ATOM  16567 1HB  LEU A1083      50.593  11.964  47.796  1.00  3.400          H  
ATOM  16568 2HB  LEU A1083      52.148  11.814  46.981  1.00  3.400          H  
ATOM  16569  HG  LEU A1083      51.577  13.809  49.226  1.00  3.400          H  
ATOM  16570 1HD1 LEU A1083      52.881  12.272  50.621  1.00  3.400          H  
ATOM  16571 2HD1 LEU A1083      51.419  11.483  49.984  1.00  3.400          H  
ATOM  16572 3HD1 LEU A1083      53.008  11.134  49.259  1.00  3.400          H  
ATOM  16573 1HD2 LEU A1083      54.039  14.035  49.282  1.00  3.400          H  
ATOM  16574 2HD2 LEU A1083      54.182  12.920  47.903  1.00  3.400          H  
ATOM  16575 3HD2 LEU A1083      53.423  14.509  47.697  1.00  3.400          H  
ATOM  16576  N   GLU A1084      49.310  12.507  45.044  1.00  1.950          N  
ATOM  16577  CA  GLU A1084      48.797  11.830  43.861  1.00  1.920          C  
ATOM  16578  C   GLU A1084      47.892  12.760  43.037  1.00  1.860          C  
ATOM  16579  O   GLU A1084      47.782  12.615  41.813  1.00  1.840          O  
ATOM  16580  CB  GLU A1084      48.072  10.540  44.258  1.00  2.700          C  
ATOM  16581  CG  GLU A1084      48.999   9.465  44.874  1.00  2.700          C  
ATOM  16582  CD  GLU A1084      48.281   8.187  45.291  1.00  2.700          C  
ATOM  16583  OE1 GLU A1084      47.313   8.273  46.010  1.00  2.700          O  
ATOM  16584  OE2 GLU A1084      48.706   7.132  44.881  1.00  2.700          O  
ATOM  16585  H   GLU A1084      48.648  12.778  45.771  1.00  2.340          H  
ATOM  16586  HA  GLU A1084      49.640  11.550  43.232  1.00  2.300          H  
ATOM  16587 1HB  GLU A1084      47.317  10.772  45.001  1.00  3.240          H  
ATOM  16588 2HB  GLU A1084      47.569  10.114  43.392  1.00  3.240          H  
ATOM  16589 1HG  GLU A1084      49.768   9.213  44.145  1.00  3.240          H  
ATOM  16590 2HG  GLU A1084      49.496   9.894  45.744  1.00  3.240          H  
ATOM  16591  N   ALA A1085      47.203  13.688  43.709  1.00  1.860          N  
ATOM  16592  CA  ALA A1085      46.235  14.577  43.077  1.00  1.810          C  
ATOM  16593  C   ALA A1085      46.915  15.434  42.056  1.00  1.810          C  
ATOM  16594  O   ALA A1085      46.371  15.686  40.987  1.00  1.770          O  
ATOM  16595  CB  ALA A1085      45.541  15.474  44.097  1.00  2.550          C  
ATOM  16596  H   ALA A1085      47.350  13.783  44.703  1.00  2.230          H  
ATOM  16597  HA  ALA A1085      45.490  13.962  42.576  1.00  2.170          H  
ATOM  16598 1HB  ALA A1085      44.820  16.113  43.600  1.00  3.060          H  
ATOM  16599 2HB  ALA A1085      45.034  14.874  44.829  1.00  3.060          H  
ATOM  16600 3HB  ALA A1085      46.277  16.084  44.588  1.00  3.060          H  
ATOM  16601  N   GLN A1086      48.143  15.843  42.352  1.00  1.840          N  
ATOM  16602  CA  GLN A1086      48.862  16.711  41.455  1.00  1.840          C  
ATOM  16603  C   GLN A1086      49.387  15.980  40.231  1.00  1.830          C  
ATOM  16604  O   GLN A1086      49.778  16.609  39.253  1.00  1.820          O  
ATOM  16605  CB  GLN A1086      49.995  17.390  42.211  1.00  2.580          C  
ATOM  16606  CG  GLN A1086      49.508  18.367  43.278  1.00  2.580          C  
ATOM  16607  CD  GLN A1086      50.638  19.019  44.012  1.00  2.580          C  
ATOM  16608  OE1 GLN A1086      51.783  18.567  43.939  1.00  2.580          O  
ATOM  16609  NE2 GLN A1086      50.336  20.090  44.730  1.00  2.580          N  
ATOM  16610  H   GLN A1086      48.575  15.588  43.250  1.00  2.210          H  
ATOM  16611  HA  GLN A1086      48.172  17.475  41.119  1.00  2.210          H  
ATOM  16612 1HB  GLN A1086      50.589  16.626  42.715  1.00  3.090          H  
ATOM  16613 2HB  GLN A1086      50.647  17.906  41.515  1.00  3.090          H  
ATOM  16614 1HG  GLN A1086      48.903  19.143  42.820  1.00  3.090          H  
ATOM  16615 2HG  GLN A1086      48.911  17.818  44.003  1.00  3.090          H  
ATOM  16616 1HE2 GLN A1086      51.053  20.565  45.244  1.00  3.090          H  
ATOM  16617 2HE2 GLN A1086      49.395  20.427  44.759  1.00  3.090          H  
ATOM  16618  N   VAL A1087      49.395  14.653  40.262  1.00  1.830          N  
ATOM  16619  CA  VAL A1087      49.858  13.876  39.136  1.00  1.820          C  
ATOM  16620  C   VAL A1087      48.691  13.825  38.186  1.00  1.770          C  
ATOM  16621  O   VAL A1087      48.837  14.021  36.978  1.00  1.750          O  
ATOM  16622  CB  VAL A1087      50.298  12.467  39.562  1.00  2.550          C  
ATOM  16623  CG1 VAL A1087      50.664  11.624  38.325  1.00  2.550          C  
ATOM  16624  CG2 VAL A1087      51.480  12.597  40.534  1.00  2.550          C  
ATOM  16625  H   VAL A1087      49.011  14.160  41.065  1.00  2.200          H  
ATOM  16626  HA  VAL A1087      50.692  14.387  38.654  1.00  2.180          H  
ATOM  16627  HB  VAL A1087      49.475  11.966  40.065  1.00  3.060          H  
ATOM  16628 1HG1 VAL A1087      50.964  10.629  38.645  1.00  3.060          H  
ATOM  16629 2HG1 VAL A1087      49.803  11.541  37.659  1.00  3.060          H  
ATOM  16630 3HG1 VAL A1087      51.487  12.099  37.791  1.00  3.060          H  
ATOM  16631 1HG2 VAL A1087      51.795  11.607  40.861  1.00  3.060          H  
ATOM  16632 2HG2 VAL A1087      52.308  13.097  40.035  1.00  3.060          H  
ATOM  16633 3HG2 VAL A1087      51.177  13.182  41.407  1.00  3.060          H  
ATOM  16634  N   GLN A1088      47.526  13.522  38.749  1.00  1.760          N  
ATOM  16635  CA  GLN A1088      46.304  13.413  37.985  1.00  1.710          C  
ATOM  16636  C   GLN A1088      45.939  14.760  37.349  1.00  1.680          C  
ATOM  16637  O   GLN A1088      45.587  14.828  36.163  1.00  1.650          O  
ATOM  16638  CB  GLN A1088      45.218  12.979  38.951  1.00  2.410          C  
ATOM  16639  CG  GLN A1088      45.377  11.610  39.517  1.00  2.410          C  
ATOM  16640  CD  GLN A1088      45.170  10.625  38.512  1.00  2.410          C  
ATOM  16641  OE1 GLN A1088      44.141  10.717  37.852  1.00  2.410          O  
ATOM  16642  NE2 GLN A1088      46.086   9.691  38.341  1.00  2.410          N  
ATOM  16643  H   GLN A1088      47.510  13.346  39.758  1.00  2.110          H  
ATOM  16644  HA  GLN A1088      46.440  12.676  37.193  1.00  2.050          H  
ATOM  16645 1HB  GLN A1088      45.257  13.638  39.791  1.00  2.900          H  
ATOM  16646 2HB  GLN A1088      44.248  13.059  38.486  1.00  2.900          H  
ATOM  16647 1HG  GLN A1088      46.382  11.490  39.917  1.00  2.900          H  
ATOM  16648 2HG  GLN A1088      44.639  11.465  40.308  1.00  2.900          H  
ATOM  16649 1HE2 GLN A1088      45.964   8.980  37.645  1.00  2.900          H  
ATOM  16650 2HE2 GLN A1088      46.910   9.694  38.915  1.00  2.900          H  
ATOM  16651  N   ILE A1089      46.123  15.846  38.113  1.00  1.700          N  
ATOM  16652  CA  ILE A1089      45.853  17.180  37.617  1.00  1.680          C  
ATOM  16653  C   ILE A1089      46.861  17.540  36.543  1.00  1.680          C  
ATOM  16654  O   ILE A1089      46.470  18.096  35.519  1.00  1.650          O  
ATOM  16655  CB  ILE A1089      45.835  18.237  38.726  1.00  2.360          C  
ATOM  16656  CG1 ILE A1089      44.645  17.981  39.660  1.00  2.360          C  
ATOM  16657  CG2 ILE A1089      45.709  19.598  38.097  1.00  2.360          C  
ATOM  16658  CD1 ILE A1089      44.656  18.758  40.974  1.00  2.360          C  
ATOM  16659  H   ILE A1089      46.403  15.730  39.091  1.00  2.040          H  
ATOM  16660  HA  ILE A1089      44.864  17.178  37.160  1.00  2.020          H  
ATOM  16661  HB  ILE A1089      46.741  18.173  39.315  1.00  2.830          H  
ATOM  16662 1HG1 ILE A1089      43.731  18.208  39.131  1.00  2.830          H  
ATOM  16663 2HG1 ILE A1089      44.643  16.957  39.890  1.00  2.830          H  
ATOM  16664 1HG2 ILE A1089      45.681  20.309  38.869  1.00  2.830          H  
ATOM  16665 2HG2 ILE A1089      46.550  19.806  37.455  1.00  2.830          H  
ATOM  16666 3HG2 ILE A1089      44.798  19.653  37.511  1.00  2.830          H  
ATOM  16667 1HD1 ILE A1089      43.779  18.475  41.560  1.00  2.830          H  
ATOM  16668 2HD1 ILE A1089      45.561  18.507  41.535  1.00  2.830          H  
ATOM  16669 3HD1 ILE A1089      44.631  19.826  40.790  1.00  2.830          H  
ATOM  16670  N   ASP A1090      48.161  17.280  36.770  1.00  1.710          N  
ATOM  16671  CA  ASP A1090      49.167  17.591  35.765  1.00  1.710          C  
ATOM  16672  C   ASP A1090      48.852  16.886  34.443  1.00  1.670          C  
ATOM  16673  O   ASP A1090      48.940  17.498  33.373  1.00  1.650          O  
ATOM  16674  CB  ASP A1090      50.558  17.181  36.262  1.00  2.390          C  
ATOM  16675  CG  ASP A1090      51.690  17.556  35.324  1.00  2.390          C  
ATOM  16676  OD1 ASP A1090      51.992  18.722  35.197  1.00  2.390          O  
ATOM  16677  OD2 ASP A1090      52.243  16.671  34.726  1.00  2.390          O  
ATOM  16678  H   ASP A1090      48.486  16.870  37.648  1.00  2.050          H  
ATOM  16679  HA  ASP A1090      49.167  18.662  35.596  1.00  2.050          H  
ATOM  16680 1HB  ASP A1090      50.745  17.661  37.221  1.00  2.870          H  
ATOM  16681 2HB  ASP A1090      50.579  16.101  36.433  1.00  2.870          H  
ATOM  16682  N   ARG A1091      48.405  15.616  34.489  1.00  1.660          N  
ATOM  16683  CA  ARG A1091      48.073  14.948  33.236  1.00  1.620          C  
ATOM  16684  C   ARG A1091      46.992  15.736  32.494  1.00  1.580          C  
ATOM  16685  O   ARG A1091      47.126  16.000  31.288  1.00  1.550          O  
ATOM  16686  CB  ARG A1091      47.610  13.512  33.476  1.00  2.280          C  
ATOM  16687  CG  ARG A1091      48.731  12.570  33.917  1.00  2.280          C  
ATOM  16688  CD  ARG A1091      48.286  11.169  34.190  1.00  2.280          C  
ATOM  16689  NE  ARG A1091      49.405  10.381  34.705  1.00  2.280          N  
ATOM  16690  CZ  ARG A1091      49.406   9.058  35.003  1.00  2.280          C  
ATOM  16691  NH1 ARG A1091      48.346   8.284  34.815  1.00  2.280          N  
ATOM  16692  NH2 ARG A1091      50.515   8.520  35.496  1.00  2.280          N  
ATOM  16693  H   ARG A1091      48.372  15.112  35.382  1.00  1.990          H  
ATOM  16694  HA  ARG A1091      48.966  14.917  32.614  1.00  1.940          H  
ATOM  16695 1HB  ARG A1091      46.843  13.499  34.250  1.00  2.740          H  
ATOM  16696 2HB  ARG A1091      47.163  13.109  32.565  1.00  2.740          H  
ATOM  16697 1HG  ARG A1091      49.473  12.527  33.123  1.00  2.740          H  
ATOM  16698 2HG  ARG A1091      49.201  12.956  34.810  1.00  2.740          H  
ATOM  16699 1HD  ARG A1091      47.486  11.170  34.933  1.00  2.740          H  
ATOM  16700 2HD  ARG A1091      47.935  10.717  33.266  1.00  2.740          H  
ATOM  16701  HE  ARG A1091      50.267  10.887  34.872  1.00  2.740          H  
ATOM  16702 1HH1 ARG A1091      47.463   8.638  34.415  1.00  2.740          H  
ATOM  16703 2HH1 ARG A1091      48.395   7.304  35.048  1.00  2.740          H  
ATOM  16704 1HH2 ARG A1091      51.335   9.094  35.644  1.00  2.740          H  
ATOM  16705 2HH2 ARG A1091      50.545   7.537  35.723  1.00  2.740          H  
ATOM  16706  N   LEU A1092      45.955  16.183  33.220  1.00  1.580          N  
ATOM  16707  CA  LEU A1092      44.919  16.963  32.562  1.00  1.540          C  
ATOM  16708  C   LEU A1092      45.464  18.296  32.064  1.00  1.540          C  
ATOM  16709  O   LEU A1092      45.136  18.708  30.954  1.00  1.500          O  
ATOM  16710  CB  LEU A1092      43.721  17.219  33.490  1.00  2.170          C  
ATOM  16711  CG  LEU A1092      42.861  15.984  33.886  1.00  2.170          C  
ATOM  16712  CD1 LEU A1092      41.787  16.440  34.888  1.00  2.170          C  
ATOM  16713  CD2 LEU A1092      42.234  15.321  32.643  1.00  2.170          C  
ATOM  16714  H   LEU A1092      45.876  15.913  34.209  1.00  1.900          H  
ATOM  16715  HA  LEU A1092      44.590  16.416  31.687  1.00  1.850          H  
ATOM  16716 1HB  LEU A1092      44.109  17.650  34.414  1.00  2.610          H  
ATOM  16717 2HB  LEU A1092      43.072  17.948  33.028  1.00  2.610          H  
ATOM  16718  HG  LEU A1092      43.497  15.255  34.391  1.00  2.610          H  
ATOM  16719 1HD1 LEU A1092      41.198  15.584  35.200  1.00  2.610          H  
ATOM  16720 2HD1 LEU A1092      42.271  16.877  35.753  1.00  2.610          H  
ATOM  16721 3HD1 LEU A1092      41.128  17.175  34.435  1.00  2.610          H  
ATOM  16722 1HD2 LEU A1092      41.666  14.461  32.959  1.00  2.610          H  
ATOM  16723 2HD2 LEU A1092      41.583  16.017  32.119  1.00  2.610          H  
ATOM  16724 3HD2 LEU A1092      43.002  14.976  31.972  1.00  2.610          H  
ATOM  16725  N   ILE A1093      46.350  18.947  32.821  1.00  1.590          N  
ATOM  16726  CA  ILE A1093      46.876  20.227  32.361  1.00  1.590          C  
ATOM  16727  C   ILE A1093      47.619  20.094  31.055  1.00  1.580          C  
ATOM  16728  O   ILE A1093      47.362  20.861  30.123  1.00  1.550          O  
ATOM  16729  CB  ILE A1093      47.828  20.889  33.386  1.00  2.230          C  
ATOM  16730  CG1 ILE A1093      47.059  21.340  34.610  1.00  2.230          C  
ATOM  16731  CG2 ILE A1093      48.565  22.057  32.740  1.00  2.230          C  
ATOM  16732  CD1 ILE A1093      47.936  21.726  35.799  1.00  2.230          C  
ATOM  16733  H   ILE A1093      46.586  18.575  33.746  1.00  1.910          H  
ATOM  16734  HA  ILE A1093      46.038  20.891  32.205  1.00  1.910          H  
ATOM  16735  HB  ILE A1093      48.559  20.156  33.724  1.00  2.670          H  
ATOM  16736 1HG1 ILE A1093      46.462  22.205  34.341  1.00  2.670          H  
ATOM  16737 2HG1 ILE A1093      46.385  20.545  34.916  1.00  2.670          H  
ATOM  16738 1HG2 ILE A1093      49.223  22.510  33.445  1.00  2.670          H  
ATOM  16739 2HG2 ILE A1093      49.154  21.717  31.907  1.00  2.670          H  
ATOM  16740 3HG2 ILE A1093      47.852  22.783  32.397  1.00  2.670          H  
ATOM  16741 1HD1 ILE A1093      47.310  22.040  36.622  1.00  2.670          H  
ATOM  16742 2HD1 ILE A1093      48.526  20.871  36.109  1.00  2.670          H  
ATOM  16743 3HD1 ILE A1093      48.594  22.536  35.547  1.00  2.670          H  
ATOM  16744  N   ASN A1094      48.528  19.129  30.962  1.00  1.600          N  
ATOM  16745  CA  ASN A1094      49.291  18.971  29.737  1.00  1.580          C  
ATOM  16746  C   ASN A1094      48.344  18.712  28.562  1.00  1.520          C  
ATOM  16747  O   ASN A1094      48.533  19.244  27.458  1.00  1.510          O  
ATOM  16748  CB  ASN A1094      50.301  17.853  29.897  1.00  2.220          C  
ATOM  16749  CG  ASN A1094      51.259  17.768  28.755  1.00  2.220          C  
ATOM  16750  OD1 ASN A1094      51.986  18.731  28.483  1.00  2.220          O  
ATOM  16751  ND2 ASN A1094      51.284  16.647  28.080  1.00  2.220          N  
ATOM  16752  H   ASN A1094      48.690  18.517  31.773  1.00  1.920          H  
ATOM  16753  HA  ASN A1094      49.825  19.902  29.537  1.00  1.900          H  
ATOM  16754 1HB  ASN A1094      50.864  18.009  30.823  1.00  2.660          H  
ATOM  16755 2HB  ASN A1094      49.773  16.903  29.999  1.00  2.660          H  
ATOM  16756 1HD2 ASN A1094      51.907  16.544  27.302  1.00  2.660          H  
ATOM  16757 2HD2 ASN A1094      50.675  15.896  28.334  1.00  2.660          H  
ATOM  16758  N   GLY A1095      47.326  17.883  28.808  1.00  1.490          N  
ATOM  16759  CA  GLY A1095      46.306  17.508  27.842  1.00  1.440          C  
ATOM  16760  C   GLY A1095      45.477  18.683  27.321  1.00  1.400          C  
ATOM  16761  O   GLY A1095      45.327  18.864  26.103  1.00  1.370          O  
ATOM  16762  H   GLY A1095      47.270  17.443  29.733  1.00  1.790          H  
ATOM  16763 1HA  GLY A1095      46.766  16.978  27.009  1.00  1.730          H  
ATOM  16764 2HA  GLY A1095      45.648  16.811  28.337  1.00  1.730          H  
ATOM  16765  N   ARG A1096      44.919  19.479  28.239  1.00  1.410          N  
ATOM  16766  CA  ARG A1096      44.088  20.611  27.857  1.00  1.380          C  
ATOM  16767  C   ARG A1096      44.914  21.644  27.104  1.00  1.400          C  
ATOM  16768  O   ARG A1096      44.440  22.208  26.116  1.00  1.370          O  
ATOM  16769  CB  ARG A1096      43.405  21.263  29.052  1.00  1.940          C  
ATOM  16770  CG  ARG A1096      42.096  20.622  29.526  1.00  1.940          C  
ATOM  16771  CD  ARG A1096      42.321  19.465  30.378  1.00  1.940          C  
ATOM  16772  NE  ARG A1096      41.095  18.847  30.846  1.00  1.940          N  
ATOM  16773  CZ  ARG A1096      40.434  19.078  32.014  1.00  1.940          C  
ATOM  16774  NH1 ARG A1096      40.820  19.980  32.924  1.00  1.940          N  
ATOM  16775  NH2 ARG A1096      39.361  18.332  32.233  1.00  1.940          N  
ATOM  16776  H   ARG A1096      45.082  19.266  29.225  1.00  1.690          H  
ATOM  16777  HA  ARG A1096      43.309  20.245  27.188  1.00  1.660          H  
ATOM  16778 1HB  ARG A1096      44.094  21.269  29.887  1.00  2.330          H  
ATOM  16779 2HB  ARG A1096      43.167  22.273  28.808  1.00  2.330          H  
ATOM  16780 1HG  ARG A1096      41.502  21.347  30.078  1.00  2.330          H  
ATOM  16781 2HG  ARG A1096      41.541  20.281  28.653  1.00  2.330          H  
ATOM  16782 1HD  ARG A1096      42.873  18.710  29.831  1.00  2.330          H  
ATOM  16783 2HD  ARG A1096      42.894  19.778  31.246  1.00  2.330          H  
ATOM  16784  HE  ARG A1096      40.699  18.124  30.248  1.00  2.330          H  
ATOM  16785 1HH1 ARG A1096      41.620  20.620  32.789  1.00  2.330          H  
ATOM  16786 2HH1 ARG A1096      40.276  20.094  33.765  1.00  2.330          H  
ATOM  16787 1HH2 ARG A1096      39.044  17.690  31.496  1.00  2.330          H  
ATOM  16788 2HH2 ARG A1096      38.832  18.366  33.108  1.00  2.330          H  
ATOM  16789  N   LEU A1097      46.139  21.905  27.563  1.00  1.440          N  
ATOM  16790  CA  LEU A1097      46.998  22.854  26.879  1.00  1.450          C  
ATOM  16791  C   LEU A1097      47.333  22.362  25.486  1.00  1.430          C  
ATOM  16792  O   LEU A1097      47.334  23.151  24.539  1.00  1.410          O  
ATOM  16793  CB  LEU A1097      48.270  23.045  27.669  1.00  2.030          C  
ATOM  16794  CG  LEU A1097      48.126  23.754  28.979  1.00  2.030          C  
ATOM  16795  CD1 LEU A1097      49.355  23.593  29.684  1.00  2.030          C  
ATOM  16796  CD2 LEU A1097      47.845  25.222  28.774  1.00  2.030          C  
ATOM  16797  H   LEU A1097      46.476  21.443  28.415  1.00  1.730          H  
ATOM  16798  HA  LEU A1097      46.469  23.792  26.783  1.00  1.740          H  
ATOM  16799 1HB  LEU A1097      48.691  22.058  27.872  1.00  2.430          H  
ATOM  16800 2HB  LEU A1097      48.975  23.598  27.062  1.00  2.430          H  
ATOM  16801  HG  LEU A1097      47.323  23.305  29.561  1.00  2.430          H  
ATOM  16802 1HD1 LEU A1097      49.276  24.083  30.641  1.00  2.430          H  
ATOM  16803 2HD1 LEU A1097      49.547  22.534  29.825  1.00  2.430          H  
ATOM  16804 3HD1 LEU A1097      50.150  24.018  29.119  1.00  2.430          H  
ATOM  16805 1HD2 LEU A1097      47.773  25.697  29.736  1.00  2.430          H  
ATOM  16806 2HD2 LEU A1097      48.631  25.689  28.214  1.00  2.430          H  
ATOM  16807 3HD2 LEU A1097      46.920  25.362  28.249  1.00  2.430          H  
ATOM  16808  N   THR A1098      47.572  21.057  25.327  1.00  1.420          N  
ATOM  16809  CA  THR A1098      47.860  20.508  24.014  1.00  1.400          C  
ATOM  16810  C   THR A1098      46.677  20.780  23.092  1.00  1.340          C  
ATOM  16811  O   THR A1098      46.868  21.206  21.945  1.00  1.320          O  
ATOM  16812  CB  THR A1098      48.152  18.991  24.081  1.00  1.970          C  
ATOM  16813  OG1 THR A1098      49.316  18.764  24.896  1.00  1.970          O  
ATOM  16814  CG2 THR A1098      48.409  18.443  22.671  1.00  1.970          C  
ATOM  16815  H   THR A1098      47.620  20.437  26.139  1.00  1.700          H  
ATOM  16816  HA  THR A1098      48.737  21.007  23.609  1.00  1.680          H  
ATOM  16817  HB  THR A1098      47.303  18.471  24.523  1.00  2.360          H  
ATOM  16818  HG1 THR A1098      49.101  18.972  25.834  1.00  2.360          H  
ATOM  16819 1HG2 THR A1098      48.621  17.378  22.737  1.00  2.360          H  
ATOM  16820 2HG2 THR A1098      47.535  18.595  22.040  1.00  2.360          H  
ATOM  16821 3HG2 THR A1098      49.263  18.958  22.234  1.00  2.360          H  
ATOM  16822  N   ALA A1099      45.451  20.531  23.586  1.00  1.320          N  
ATOM  16823  CA  ALA A1099      44.252  20.779  22.798  1.00  1.260          C  
ATOM  16824  C   ALA A1099      44.146  22.258  22.411  1.00  1.250          C  
ATOM  16825  O   ALA A1099      43.837  22.579  21.255  1.00  1.210          O  
ATOM  16826  CB  ALA A1099      43.021  20.357  23.584  1.00  1.790          C  
ATOM  16827  H   ALA A1099      45.367  20.123  24.524  1.00  1.580          H  
ATOM  16828  HA  ALA A1099      44.316  20.186  21.886  1.00  1.510          H  
ATOM  16829 1HB  ALA A1099      42.135  20.512  22.981  1.00  2.150          H  
ATOM  16830 2HB  ALA A1099      43.103  19.301  23.840  1.00  2.150          H  
ATOM  16831 3HB  ALA A1099      42.948  20.943  24.493  1.00  2.150          H  
ATOM  16832  N   LEU A1100      44.458  23.164  23.356  1.00  1.290          N  
ATOM  16833  CA  LEU A1100      44.431  24.595  23.075  1.00  1.290          C  
ATOM  16834  C   LEU A1100      45.457  24.998  22.043  1.00  1.290          C  
ATOM  16835  O   LEU A1100      45.149  25.796  21.160  1.00  1.260          O  
ATOM  16836  CB  LEU A1100      44.683  25.416  24.347  1.00  1.810          C  
ATOM  16837  CG  LEU A1100      43.584  25.473  25.408  1.00  1.810          C  
ATOM  16838  CD1 LEU A1100      44.095  26.111  26.709  1.00  1.810          C  
ATOM  16839  CD2 LEU A1100      42.513  26.316  24.896  1.00  1.810          C  
ATOM  16840  H   LEU A1100      44.661  22.838  24.305  1.00  1.550          H  
ATOM  16841  HA  LEU A1100      43.459  24.836  22.664  1.00  1.550          H  
ATOM  16842 1HB  LEU A1100      45.555  24.998  24.823  1.00  2.170          H  
ATOM  16843 2HB  LEU A1100      44.903  26.430  24.045  1.00  2.170          H  
ATOM  16844  HG  LEU A1100      43.223  24.471  25.608  1.00  2.170          H  
ATOM  16845 1HD1 LEU A1100      43.305  26.170  27.430  1.00  2.170          H  
ATOM  16846 2HD1 LEU A1100      44.900  25.518  27.114  1.00  2.170          H  
ATOM  16847 3HD1 LEU A1100      44.443  27.110  26.515  1.00  2.170          H  
ATOM  16848 1HD2 LEU A1100      41.709  26.374  25.625  1.00  2.170          H  
ATOM  16849 2HD2 LEU A1100      42.913  27.308  24.704  1.00  2.170          H  
ATOM  16850 3HD2 LEU A1100      42.146  25.914  24.003  1.00  2.170          H  
ATOM  16851  N   ASN A1101      46.657  24.425  22.105  1.00  1.330          N  
ATOM  16852  CA  ASN A1101      47.674  24.783  21.135  1.00  1.330          C  
ATOM  16853  C   ASN A1101      47.284  24.283  19.749  1.00  1.290          C  
ATOM  16854  O   ASN A1101      47.476  24.990  18.751  1.00  1.270          O  
ATOM  16855  CB  ASN A1101      49.026  24.240  21.542  1.00  1.860          C  
ATOM  16856  CG  ASN A1101      49.672  25.030  22.658  1.00  1.860          C  
ATOM  16857  OD1 ASN A1101      50.241  26.102  22.414  1.00  1.860          O  
ATOM  16858  ND2 ASN A1101      49.596  24.534  23.856  1.00  1.860          N  
ATOM  16859  H   ASN A1101      46.869  23.797  22.884  1.00  1.600          H  
ATOM  16860  HA  ASN A1101      47.755  25.862  21.109  1.00  1.600          H  
ATOM  16861 1HB  ASN A1101      48.903  23.203  21.871  1.00  2.230          H  
ATOM  16862 2HB  ASN A1101      49.689  24.232  20.679  1.00  2.230          H  
ATOM  16863 1HD2 ASN A1101      50.005  25.022  24.626  1.00  2.230          H  
ATOM  16864 2HD2 ASN A1101      49.096  23.668  24.016  1.00  2.230          H  
ATOM  16865  N   ALA A1102      46.704  23.079  19.672  1.00  1.260          N  
ATOM  16866  CA  ALA A1102      46.273  22.549  18.391  1.00  1.220          C  
ATOM  16867  C   ALA A1102      45.197  23.448  17.787  1.00  1.180          C  
ATOM  16868  O   ALA A1102      45.231  23.766  16.589  1.00  1.160          O  
ATOM  16869  CB  ALA A1102      45.743  21.138  18.572  1.00  1.720          C  
ATOM  16870  H   ALA A1102      46.604  22.506  20.518  1.00  1.510          H  
ATOM  16871  HA  ALA A1102      47.128  22.534  17.718  1.00  1.460          H  
ATOM  16872 1HB  ALA A1102      45.433  20.735  17.611  1.00  2.070          H  
ATOM  16873 2HB  ALA A1102      46.527  20.512  18.999  1.00  2.070          H  
ATOM  16874 3HB  ALA A1102      44.890  21.162  19.251  1.00  2.070          H  
ATOM  16875  N   TYR A1103      44.263  23.893  18.635  1.00  1.170          N  
ATOM  16876  CA  TYR A1103      43.185  24.768  18.221  1.00  1.140          C  
ATOM  16877  C   TYR A1103      43.679  26.080  17.648  1.00  1.150          C  
ATOM  16878  O   TYR A1103      43.258  26.482  16.556  1.00  1.120          O  
ATOM  16879  CB  TYR A1103      42.243  25.066  19.383  1.00  1.610          C  
ATOM  16880  CG  TYR A1103      41.189  26.068  19.019  1.00  1.610          C  
ATOM  16881  CD1 TYR A1103      40.029  25.671  18.381  1.00  1.610          C  
ATOM  16882  CD2 TYR A1103      41.398  27.407  19.301  1.00  1.610          C  
ATOM  16883  CE1 TYR A1103      39.111  26.616  18.038  1.00  1.610          C  
ATOM  16884  CE2 TYR A1103      40.476  28.322  18.940  1.00  1.610          C  
ATOM  16885  CZ  TYR A1103      39.345  27.928  18.314  1.00  1.610          C  
ATOM  16886  OH  TYR A1103      38.443  28.842  17.925  1.00  1.610          O  
ATOM  16887  H   TYR A1103      44.277  23.568  19.607  1.00  1.400          H  
ATOM  16888  HA  TYR A1103      42.623  24.260  17.440  1.00  1.370          H  
ATOM  16889 1HB  TYR A1103      41.753  24.146  19.694  1.00  1.930          H  
ATOM  16890 2HB  TYR A1103      42.801  25.444  20.234  1.00  1.930          H  
ATOM  16891  HD1 TYR A1103      39.849  24.620  18.149  1.00  1.930          H  
ATOM  16892  HD2 TYR A1103      42.302  27.724  19.798  1.00  1.930          H  
ATOM  16893  HE1 TYR A1103      38.207  26.334  17.534  1.00  1.930          H  
ATOM  16894  HE2 TYR A1103      40.642  29.371  19.145  1.00  1.930          H  
ATOM  16895  HH  TYR A1103      38.821  29.718  17.998  1.00  1.930          H  
ATOM  16896  N   VAL A1104      44.556  26.765  18.385  1.00  1.200          N  
ATOM  16897  CA  VAL A1104      44.983  28.074  17.928  1.00  1.210          C  
ATOM  16898  C   VAL A1104      45.823  27.961  16.660  1.00  1.200          C  
ATOM  16899  O   VAL A1104      45.750  28.851  15.807  1.00  1.190          O  
ATOM  16900  CB  VAL A1104      45.711  28.862  19.038  1.00  1.690          C  
ATOM  16901  CG1 VAL A1104      44.808  28.992  20.239  1.00  1.690          C  
ATOM  16902  CG2 VAL A1104      46.982  28.206  19.418  1.00  1.690          C  
ATOM  16903  H   VAL A1104      44.876  26.373  19.277  1.00  1.440          H  
ATOM  16904  HA  VAL A1104      44.088  28.645  17.687  1.00  1.450          H  
ATOM  16905  HB  VAL A1104      45.900  29.859  18.685  1.00  2.030          H  
ATOM  16906 1HG1 VAL A1104      45.309  29.588  21.000  1.00  2.030          H  
ATOM  16907 2HG1 VAL A1104      43.904  29.469  19.942  1.00  2.030          H  
ATOM  16908 3HG1 VAL A1104      44.569  28.034  20.642  1.00  2.030          H  
ATOM  16909 1HG2 VAL A1104      47.464  28.775  20.186  1.00  2.030          H  
ATOM  16910 2HG2 VAL A1104      46.754  27.241  19.776  1.00  2.030          H  
ATOM  16911 3HG2 VAL A1104      47.646  28.131  18.582  1.00  2.030          H  
ATOM  16912  N   SER A1105      46.610  26.882  16.525  1.00  1.210          N  
ATOM  16913  CA  SER A1105      47.402  26.670  15.328  1.00  1.200          C  
ATOM  16914  C   SER A1105      46.477  26.567  14.120  1.00  1.150          C  
ATOM  16915  O   SER A1105      46.726  27.193  13.078  1.00  1.130          O  
ATOM  16916  CB  SER A1105      48.237  25.416  15.464  1.00  1.680          C  
ATOM  16917  OG  SER A1105      49.017  25.200  14.321  1.00  1.680          O  
ATOM  16918  H   SER A1105      46.688  26.197  17.286  1.00  1.450          H  
ATOM  16919  HA  SER A1105      48.064  27.525  15.189  1.00  1.440          H  
ATOM  16920 1HB  SER A1105      48.877  25.502  16.342  1.00  2.020          H  
ATOM  16921 2HB  SER A1105      47.580  24.562  15.628  1.00  2.020          H  
ATOM  16922  HG  SER A1105      49.500  24.389  14.488  1.00  2.020          H  
ATOM  16923  N   GLN A1106      45.383  25.795  14.256  1.00  1.130          N  
ATOM  16924  CA  GLN A1106      44.441  25.682  13.154  1.00  1.090          C  
ATOM  16925  C   GLN A1106      43.790  27.026  12.850  1.00  1.070          C  
ATOM  16926  O   GLN A1106      43.620  27.358  11.677  1.00  1.040          O  
ATOM  16927  CB  GLN A1106      43.349  24.652  13.451  1.00  1.540          C  
ATOM  16928  CG  GLN A1106      42.372  24.383  12.266  1.00  1.540          C  
ATOM  16929  CD  GLN A1106      43.061  23.757  11.057  1.00  1.540          C  
ATOM  16930  OE1 GLN A1106      43.816  22.792  11.225  1.00  1.540          O  
ATOM  16931  NE2 GLN A1106      42.809  24.269   9.849  1.00  1.540          N  
ATOM  16932  H   GLN A1106      45.248  25.247  15.115  1.00  1.360          H  
ATOM  16933  HA  GLN A1106      44.989  25.361  12.270  1.00  1.310          H  
ATOM  16934 1HB  GLN A1106      43.814  23.709  13.739  1.00  1.850          H  
ATOM  16935 2HB  GLN A1106      42.762  24.995  14.306  1.00  1.850          H  
ATOM  16936 1HG  GLN A1106      41.595  23.702  12.604  1.00  1.850          H  
ATOM  16937 2HG  GLN A1106      41.916  25.327  11.942  1.00  1.850          H  
ATOM  16938 1HE2 GLN A1106      43.236  23.879   9.039  1.00  1.850          H  
ATOM  16939 2HE2 GLN A1106      42.174  25.081   9.719  1.00  1.850          H  
ATOM  16940  N   GLN A1107      43.471  27.828  13.880  1.00  1.090          N  
ATOM  16941  CA  GLN A1107      42.853  29.129  13.620  1.00  1.080          C  
ATOM  16942  C   GLN A1107      43.795  30.038  12.839  1.00  1.070          C  
ATOM  16943  O   GLN A1107      43.346  30.779  11.961  1.00  1.050          O  
ATOM  16944  CB  GLN A1107      42.433  29.830  14.919  1.00  1.520          C  
ATOM  16945  CG  GLN A1107      41.293  29.158  15.656  1.00  1.520          C  
ATOM  16946  CD  GLN A1107      39.965  29.196  14.910  1.00  1.520          C  
ATOM  16947  OE1 GLN A1107      39.422  30.276  14.648  1.00  1.520          O  
ATOM  16948  NE2 GLN A1107      39.454  28.024  14.541  1.00  1.520          N  
ATOM  16949  H   GLN A1107      43.597  27.484  14.839  1.00  1.310          H  
ATOM  16950  HA  GLN A1107      41.963  28.965  13.011  1.00  1.300          H  
ATOM  16951 1HB  GLN A1107      43.287  29.879  15.593  1.00  1.820          H  
ATOM  16952 2HB  GLN A1107      42.135  30.852  14.698  1.00  1.820          H  
ATOM  16953 1HG  GLN A1107      41.550  28.122  15.840  1.00  1.820          H  
ATOM  16954 2HG  GLN A1107      41.167  29.684  16.593  1.00  1.820          H  
ATOM  16955 1HE2 GLN A1107      38.596  27.977  14.025  1.00  1.820          H  
ATOM  16956 2HE2 GLN A1107      39.939  27.177  14.756  1.00  1.820          H  
ATOM  16957  N   LEU A1108      45.101  29.957  13.121  1.00  1.100          N  
ATOM  16958  CA  LEU A1108      46.061  30.775  12.398  1.00  1.090          C  
ATOM  16959  C   LEU A1108      46.132  30.328  10.941  1.00  1.050          C  
ATOM  16960  O   LEU A1108      46.172  31.162  10.025  1.00  1.030          O  
ATOM  16961  CB  LEU A1108      47.426  30.746  13.094  1.00  1.530          C  
ATOM  16962  CG  LEU A1108      48.562  31.654  12.504  1.00  1.530          C  
ATOM  16963  CD1 LEU A1108      48.128  33.151  12.506  1.00  1.530          C  
ATOM  16964  CD2 LEU A1108      49.821  31.491  13.366  1.00  1.530          C  
ATOM  16965  H   LEU A1108      45.403  29.371  13.908  1.00  1.320          H  
ATOM  16966  HA  LEU A1108      45.706  31.778  12.402  1.00  1.310          H  
ATOM  16967 1HB  LEU A1108      47.269  31.035  14.116  1.00  1.840          H  
ATOM  16968 2HB  LEU A1108      47.783  29.713  13.093  1.00  1.840          H  
ATOM  16969  HG  LEU A1108      48.775  31.357  11.478  1.00  1.840          H  
ATOM  16970 1HD1 LEU A1108      48.941  33.756  12.100  1.00  1.840          H  
ATOM  16971 2HD1 LEU A1108      47.251  33.298  11.891  1.00  1.840          H  
ATOM  16972 3HD1 LEU A1108      47.916  33.478  13.526  1.00  1.840          H  
ATOM  16973 1HD2 LEU A1108      50.621  32.118  12.960  1.00  1.840          H  
ATOM  16974 2HD2 LEU A1108      49.616  31.802  14.384  1.00  1.840          H  
ATOM  16975 3HD2 LEU A1108      50.137  30.449  13.361  1.00  1.840          H  
ATOM  16976  N   SER A1109      46.126  29.019  10.705  1.00  1.040          N  
ATOM  16977  CA  SER A1109      46.136  28.534   9.335  1.00  1.010          C  
ATOM  16978  C   SER A1109      44.882  29.044   8.602  1.00  0.980          C  
ATOM  16979  O   SER A1109      44.966  29.578   7.482  1.00  0.960          O  
ATOM  16980  CB  SER A1109      46.181  27.016   9.324  1.00  1.430          C  
ATOM  16981  OG  SER A1109      46.201  26.509   8.017  1.00  1.430          O  
ATOM  16982  H   SER A1109      46.156  28.359  11.492  1.00  1.250          H  
ATOM  16983  HA  SER A1109      47.021  28.920   8.832  1.00  1.210          H  
ATOM  16984 1HB  SER A1109      47.062  26.675   9.868  1.00  1.710          H  
ATOM  16985 2HB  SER A1109      45.309  26.626   9.850  1.00  1.710          H  
ATOM  16986  HG  SER A1109      46.226  25.556   8.111  1.00  1.710          H  
ATOM  16987  N   ASP A1110      43.717  28.924   9.258  1.00  0.980          N  
ATOM  16988  CA  ASP A1110      42.461  29.339   8.659  1.00  0.950          C  
ATOM  16989  C   ASP A1110      42.405  30.836   8.378  1.00  0.950          C  
ATOM  16990  O   ASP A1110      41.905  31.233   7.324  1.00  0.920          O  
ATOM  16991  CB  ASP A1110      41.277  28.996   9.574  1.00  1.340          C  
ATOM  16992  CG  ASP A1110      40.954  27.487   9.712  1.00  1.340          C  
ATOM  16993  OD1 ASP A1110      41.455  26.681   8.957  1.00  1.340          O  
ATOM  16994  OD2 ASP A1110      40.183  27.164  10.580  1.00  1.340          O  
ATOM  16995  H   ASP A1110      43.704  28.468  10.175  1.00  1.180          H  
ATOM  16996  HA  ASP A1110      42.344  28.806   7.717  1.00  1.140          H  
ATOM  16997 1HB  ASP A1110      41.488  29.383  10.570  1.00  1.610          H  
ATOM  16998 2HB  ASP A1110      40.386  29.507   9.216  1.00  1.610          H  
ATOM  16999  N   ILE A1111      42.910  31.683   9.291  1.00  0.990          N  
ATOM  17000  CA  ILE A1111      42.825  33.120   9.054  1.00  1.000          C  
ATOM  17001  C   ILE A1111      43.715  33.526   7.885  1.00  0.990          C  
ATOM  17002  O   ILE A1111      43.420  34.517   7.212  1.00  0.970          O  
ATOM  17003  CB  ILE A1111      43.119  33.965  10.319  1.00  1.400          C  
ATOM  17004  CG1 ILE A1111      42.582  35.444  10.182  1.00  1.400          C  
ATOM  17005  CG2 ILE A1111      44.579  34.041  10.606  1.00  1.400          C  
ATOM  17006  CD1 ILE A1111      41.057  35.577  10.120  1.00  1.400          C  
ATOM  17007  H   ILE A1111      43.276  31.321  10.178  1.00  1.190          H  
ATOM  17008  HA  ILE A1111      41.806  33.323   8.768  1.00  1.200          H  
ATOM  17009  HB  ILE A1111      42.615  33.493  11.149  1.00  1.680          H  
ATOM  17010 1HG1 ILE A1111      42.932  36.021  11.045  1.00  1.680          H  
ATOM  17011 2HG1 ILE A1111      42.996  35.892   9.278  1.00  1.680          H  
ATOM  17012 1HG2 ILE A1111      44.731  34.603  11.500  1.00  1.680          H  
ATOM  17013 2HG2 ILE A1111      44.951  33.067  10.733  1.00  1.680          H  
ATOM  17014 3HG2 ILE A1111      45.104  34.526   9.797  1.00  1.680          H  
ATOM  17015 1HD1 ILE A1111      40.796  36.608  10.032  1.00  1.680          H  
ATOM  17016 2HD1 ILE A1111      40.649  35.062   9.282  1.00  1.680          H  
ATOM  17017 3HD1 ILE A1111      40.621  35.173  11.031  1.00  1.680          H  
ATOM  17018  N   SER A1112      44.824  32.805   7.661  1.00  1.000          N  
ATOM  17019  CA  SER A1112      45.671  33.095   6.510  1.00  1.000          C  
ATOM  17020  C   SER A1112      44.839  32.892   5.240  1.00  0.950          C  
ATOM  17021  O   SER A1112      44.831  33.744   4.341  1.00  0.940          O  
ATOM  17022  CB  SER A1112      46.895  32.203   6.501  1.00  1.400          C  
ATOM  17023  OG  SER A1112      47.717  32.483   5.401  1.00  1.400          O  
ATOM  17024  H   SER A1112      45.082  32.047   8.306  1.00  1.200          H  
ATOM  17025  HA  SER A1112      45.991  34.135   6.560  1.00  1.200          H  
ATOM  17026 1HB  SER A1112      47.453  32.344   7.427  1.00  1.680          H  
ATOM  17027 2HB  SER A1112      46.588  31.164   6.468  1.00  1.680          H  
ATOM  17028  HG  SER A1112      48.470  31.893   5.484  1.00  1.680          H  
ATOM  17029  N   LEU A1113      44.095  31.779   5.187  1.00  0.920          N  
ATOM  17030  CA  LEU A1113      43.240  31.509   4.034  1.00  0.880          C  
ATOM  17031  C   LEU A1113      42.147  32.581   3.894  1.00  0.850          C  
ATOM  17032  O   LEU A1113      41.797  32.970   2.771  1.00  0.830          O  
ATOM  17033  CB  LEU A1113      42.617  30.111   4.151  1.00  1.250          C  
ATOM  17034  CG  LEU A1113      43.603  28.898   4.040  1.00  1.250          C  
ATOM  17035  CD1 LEU A1113      42.846  27.620   4.367  1.00  1.250          C  
ATOM  17036  CD2 LEU A1113      44.210  28.815   2.633  1.00  1.250          C  
ATOM  17037  H   LEU A1113      44.188  31.094   5.949  1.00  1.100          H  
ATOM  17038  HA  LEU A1113      43.850  31.558   3.142  1.00  1.060          H  
ATOM  17039 1HB  LEU A1113      42.115  30.039   5.113  1.00  1.500          H  
ATOM  17040 2HB  LEU A1113      41.867  30.003   3.370  1.00  1.500          H  
ATOM  17041  HG  LEU A1113      44.406  29.013   4.775  1.00  1.500          H  
ATOM  17042 1HD1 LEU A1113      43.525  26.770   4.314  1.00  1.500          H  
ATOM  17043 2HD1 LEU A1113      42.437  27.690   5.377  1.00  1.500          H  
ATOM  17044 3HD1 LEU A1113      42.035  27.482   3.656  1.00  1.500          H  
ATOM  17045 1HD2 LEU A1113      44.884  27.960   2.586  1.00  1.500          H  
ATOM  17046 2HD2 LEU A1113      43.416  28.690   1.897  1.00  1.500          H  
ATOM  17047 3HD2 LEU A1113      44.770  29.706   2.410  1.00  1.500          H  
ATOM  17048  N   VAL A1114      41.623  33.075   5.025  1.00  0.870          N  
ATOM  17049  CA  VAL A1114      40.615  34.135   4.994  1.00  0.850          C  
ATOM  17050  C   VAL A1114      41.209  35.387   4.372  1.00  0.870          C  
ATOM  17051  O   VAL A1114      40.574  36.003   3.520  1.00  0.840          O  
ATOM  17052  CB  VAL A1114      40.102  34.487   6.400  1.00  1.200          C  
ATOM  17053  CG1 VAL A1114      39.206  35.728   6.371  1.00  1.200          C  
ATOM  17054  CG2 VAL A1114      39.330  33.339   6.942  1.00  1.200          C  
ATOM  17055  H   VAL A1114      41.914  32.649   5.910  1.00  1.040          H  
ATOM  17056  HA  VAL A1114      39.774  33.800   4.385  1.00  1.020          H  
ATOM  17057  HB  VAL A1114      40.941  34.705   7.031  1.00  1.440          H  
ATOM  17058 1HG1 VAL A1114      38.880  35.929   7.380  1.00  1.440          H  
ATOM  17059 2HG1 VAL A1114      39.741  36.600   5.992  1.00  1.440          H  
ATOM  17060 3HG1 VAL A1114      38.344  35.541   5.737  1.00  1.440          H  
ATOM  17061 1HG2 VAL A1114      38.975  33.572   7.933  1.00  1.440          H  
ATOM  17062 2HG2 VAL A1114      38.510  33.153   6.292  1.00  1.440          H  
ATOM  17063 3HG2 VAL A1114      39.941  32.467   6.981  1.00  1.440          H  
ATOM  17064  N   LYS A1115      42.427  35.760   4.787  1.00  0.910          N  
ATOM  17065  CA  LYS A1115      43.107  36.917   4.223  1.00  0.940          C  
ATOM  17066  C   LYS A1115      43.230  36.790   2.706  1.00  0.910          C  
ATOM  17067  O   LYS A1115      43.018  37.772   1.990  1.00  0.900          O  
ATOM  17068  CB  LYS A1115      44.483  37.114   4.857  1.00  1.300          C  
ATOM  17069  CG  LYS A1115      45.246  38.344   4.351  1.00  1.300          C  
ATOM  17070  CD  LYS A1115      46.591  38.506   5.068  1.00  1.300          C  
ATOM  17071  CE  LYS A1115      47.373  39.692   4.508  1.00  1.300          C  
ATOM  17072  NZ  LYS A1115      48.703  39.854   5.164  1.00  1.300          N  
ATOM  17073  H   LYS A1115      42.871  35.234   5.546  1.00  1.090          H  
ATOM  17074  HA  LYS A1115      42.513  37.798   4.432  1.00  1.130          H  
ATOM  17075 1HB  LYS A1115      44.367  37.204   5.940  1.00  1.560          H  
ATOM  17076 2HB  LYS A1115      45.098  36.238   4.668  1.00  1.560          H  
ATOM  17077 1HG  LYS A1115      45.423  38.252   3.278  1.00  1.560          H  
ATOM  17078 2HG  LYS A1115      44.635  39.235   4.525  1.00  1.560          H  
ATOM  17079 1HD  LYS A1115      46.413  38.667   6.135  1.00  1.560          H  
ATOM  17080 2HD  LYS A1115      47.178  37.596   4.946  1.00  1.560          H  
ATOM  17081 1HE  LYS A1115      47.523  39.544   3.439  1.00  1.560          H  
ATOM  17082 2HE  LYS A1115      46.792  40.602   4.660  1.00  1.560          H  
ATOM  17083 1HZ  LYS A1115      49.183  40.649   4.762  1.00  1.560          H  
ATOM  17084 2HZ  LYS A1115      48.577  40.005   6.155  1.00  1.560          H  
ATOM  17085 3HZ  LYS A1115      49.257  39.022   5.019  1.00  1.560          H  
ATOM  17086  N   LEU A1116      43.582  35.594   2.204  1.00  0.900          N  
ATOM  17087  CA  LEU A1116      43.672  35.400   0.756  1.00  0.880          C  
ATOM  17088  C   LEU A1116      42.296  35.595   0.111  1.00  0.830          C  
ATOM  17089  O   LEU A1116      42.187  36.195  -0.967  1.00  0.820          O  
ATOM  17090  CB  LEU A1116      44.201  33.998   0.427  1.00  1.240          C  
ATOM  17091  CG  LEU A1116      45.677  33.701   0.795  1.00  1.240          C  
ATOM  17092  CD1 LEU A1116      45.945  32.215   0.576  1.00  1.240          C  
ATOM  17093  CD2 LEU A1116      46.629  34.551  -0.059  1.00  1.240          C  
ATOM  17094  H   LEU A1116      43.827  34.840   2.860  1.00  1.080          H  
ATOM  17095  HA  LEU A1116      44.335  36.153   0.348  1.00  1.060          H  
ATOM  17096 1HB  LEU A1116      43.585  33.275   0.955  1.00  1.490          H  
ATOM  17097 2HB  LEU A1116      44.081  33.827  -0.641  1.00  1.490          H  
ATOM  17098  HG  LEU A1116      45.840  33.924   1.853  1.00  1.490          H  
ATOM  17099 1HD1 LEU A1116      46.974  31.987   0.851  1.00  1.490          H  
ATOM  17100 2HD1 LEU A1116      45.272  31.638   1.193  1.00  1.490          H  
ATOM  17101 3HD1 LEU A1116      45.785  31.962  -0.470  1.00  1.490          H  
ATOM  17102 1HD2 LEU A1116      47.658  34.316   0.216  1.00  1.490          H  
ATOM  17103 2HD2 LEU A1116      46.476  34.323  -1.115  1.00  1.490          H  
ATOM  17104 3HD2 LEU A1116      46.455  35.605   0.111  1.00  1.490          H  
ATOM  17105  N   GLY A1117      41.249  35.106   0.785  1.00  0.800          N  
ATOM  17106  CA  GLY A1117      39.866  35.264   0.347  1.00  0.760          C  
ATOM  17107  C   GLY A1117      39.548  36.745   0.212  1.00  0.770          C  
ATOM  17108  O   GLY A1117      39.031  37.196  -0.816  1.00  0.740          O  
ATOM  17109  H   GLY A1117      41.431  34.546   1.626  1.00  0.960          H  
ATOM  17110 1HA  GLY A1117      39.707  34.750  -0.600  1.00  0.910          H  
ATOM  17111 2HA  GLY A1117      39.203  34.818   1.091  1.00  0.910          H  
ATOM  17112  N   ALA A1118      39.852  37.499   1.261  1.00  0.800          N  
ATOM  17113  CA  ALA A1118      39.619  38.918   1.279  1.00  0.820          C  
ATOM  17114  C   ALA A1118      40.381  39.624   0.187  1.00  0.830          C  
ATOM  17115  O   ALA A1118      39.824  40.485  -0.488  1.00  0.820          O  
ATOM  17116  CB  ALA A1118      40.036  39.484   2.597  1.00  1.140          C  
ATOM  17117  H   ALA A1118      40.243  37.036   2.083  1.00  0.960          H  
ATOM  17118  HA  ALA A1118      38.561  39.082   1.122  1.00  0.980          H  
ATOM  17119 1HB  ALA A1118      39.847  40.540   2.619  1.00  1.370          H  
ATOM  17120 2HB  ALA A1118      39.502  39.002   3.396  1.00  1.370          H  
ATOM  17121 3HB  ALA A1118      41.097  39.306   2.720  1.00  1.370          H  
ATOM  17122  N   ALA A1119      41.636  39.219  -0.052  1.00  0.850          N  
ATOM  17123  CA  ALA A1119      42.422  39.843  -1.100  1.00  0.870          C  
ATOM  17124  C   ALA A1119      41.724  39.669  -2.440  1.00  0.820          C  
ATOM  17125  O   ALA A1119      41.683  40.607  -3.241  1.00  0.830          O  
ATOM  17126  CB  ALA A1119      43.814  39.242  -1.142  1.00  1.210          C  
ATOM  17127  H   ALA A1119      42.069  38.519   0.556  1.00  1.020          H  
ATOM  17128  HA  ALA A1119      42.500  40.905  -0.883  1.00  1.040          H  
ATOM  17129 1HB  ALA A1119      44.400  39.732  -1.919  1.00  1.450          H  
ATOM  17130 2HB  ALA A1119      44.295  39.386  -0.174  1.00  1.450          H  
ATOM  17131 3HB  ALA A1119      43.745  38.180  -1.356  1.00  1.450          H  
ATOM  17132  N   LEU A1120      41.132  38.492  -2.669  1.00  0.790          N  
ATOM  17133  CA  LEU A1120      40.403  38.251  -3.903  1.00  0.740          C  
ATOM  17134  C   LEU A1120      39.182  39.162  -3.969  1.00  0.730          C  
ATOM  17135  O   LEU A1120      38.875  39.713  -5.033  1.00  0.720          O  
ATOM  17136  CB  LEU A1120      39.990  36.774  -4.011  1.00  1.060          C  
ATOM  17137  CG  LEU A1120      39.213  36.333  -5.291  1.00  1.060          C  
ATOM  17138  CD1 LEU A1120      40.051  36.609  -6.548  1.00  1.060          C  
ATOM  17139  CD2 LEU A1120      38.902  34.837  -5.175  1.00  1.060          C  
ATOM  17140  H   LEU A1120      41.264  37.731  -1.988  1.00  0.950          H  
ATOM  17141  HA  LEU A1120      41.067  38.497  -4.729  1.00  0.890          H  
ATOM  17142 1HB  LEU A1120      40.889  36.167  -3.932  1.00  1.270          H  
ATOM  17143 2HB  LEU A1120      39.358  36.539  -3.162  1.00  1.270          H  
ATOM  17144  HG  LEU A1120      38.280  36.893  -5.367  1.00  1.270          H  
ATOM  17145 1HD1 LEU A1120      39.506  36.283  -7.426  1.00  1.270          H  
ATOM  17146 2HD1 LEU A1120      40.262  37.674  -6.642  1.00  1.270          H  
ATOM  17147 3HD1 LEU A1120      40.989  36.060  -6.488  1.00  1.270          H  
ATOM  17148 1HD2 LEU A1120      38.349  34.504  -6.054  1.00  1.270          H  
ATOM  17149 2HD2 LEU A1120      39.836  34.277  -5.101  1.00  1.270          H  
ATOM  17150 3HD2 LEU A1120      38.307  34.659  -4.284  1.00  1.270          H  
ATOM  17151  N   ALA A1121      38.461  39.306  -2.845  1.00  0.730          N  
ATOM  17152  CA  ALA A1121      37.301  40.192  -2.825  1.00  0.720          C  
ATOM  17153  C   ALA A1121      37.720  41.618  -3.161  1.00  0.760          C  
ATOM  17154  O   ALA A1121      37.026  42.310  -3.906  1.00  0.750          O  
ATOM  17155  CB  ALA A1121      36.629  40.195  -1.464  1.00  1.010          C  
ATOM  17156  H   ALA A1121      38.722  38.755  -2.016  1.00  0.880          H  
ATOM  17157  HA  ALA A1121      36.597  39.845  -3.583  1.00  0.860          H  
ATOM  17158 1HB  ALA A1121      35.786  40.844  -1.504  1.00  1.210          H  
ATOM  17159 2HB  ALA A1121      36.304  39.213  -1.195  1.00  1.210          H  
ATOM  17160 3HB  ALA A1121      37.328  40.555  -0.719  1.00  1.210          H  
ATOM  17161  N   MET A1122      38.874  42.048  -2.638  1.00  0.800          N  
ATOM  17162  CA  MET A1122      39.382  43.387  -2.899  1.00  0.840          C  
ATOM  17163  C   MET A1122      39.657  43.563  -4.375  1.00  0.830          C  
ATOM  17164  O   MET A1122      39.284  44.589  -4.949  1.00  0.840          O  
ATOM  17165  CB  MET A1122      40.660  43.644  -2.108  1.00  1.160          C  
ATOM  17166  CG  MET A1122      40.447  43.747  -0.637  1.00  1.160          C  
ATOM  17167  SD  MET A1122      41.969  43.735   0.326  1.00  1.160          S  
ATOM  17168  CE  MET A1122      42.694  45.325  -0.028  1.00  1.160          C  
ATOM  17169  H   MET A1122      39.375  41.424  -1.999  1.00  0.960          H  
ATOM  17170  HA  MET A1122      38.623  44.109  -2.604  1.00  1.010          H  
ATOM  17171 1HB  MET A1122      41.368  42.852  -2.291  1.00  1.390          H  
ATOM  17172 2HB  MET A1122      41.107  44.570  -2.455  1.00  1.390          H  
ATOM  17173 1HG  MET A1122      39.904  44.660  -0.420  1.00  1.390          H  
ATOM  17174 2HG  MET A1122      39.853  42.917  -0.344  1.00  1.390          H  
ATOM  17175 1HE  MET A1122      43.640  45.416   0.502  1.00  1.390          H  
ATOM  17176 2HE  MET A1122      42.872  45.428  -1.095  1.00  1.390          H  
ATOM  17177 3HE  MET A1122      42.026  46.107   0.304  1.00  1.390          H  
ATOM  17178  N   GLU A1123      40.292  42.559  -5.003  1.00  0.810          N  
ATOM  17179  CA  GLU A1123      40.584  42.645  -6.425  1.00  0.800          C  
ATOM  17180  C   GLU A1123      39.303  42.735  -7.239  1.00  0.760          C  
ATOM  17181  O   GLU A1123      39.231  43.525  -8.172  1.00  0.760          O  
ATOM  17182  CB  GLU A1123      41.387  41.434  -6.904  1.00  1.120          C  
ATOM  17183  CG  GLU A1123      42.819  41.351  -6.412  1.00  1.120          C  
ATOM  17184  CD  GLU A1123      43.503  40.098  -6.891  1.00  1.120          C  
ATOM  17185  OE1 GLU A1123      42.858  39.336  -7.570  1.00  1.120          O  
ATOM  17186  OE2 GLU A1123      44.651  39.900  -6.581  1.00  1.120          O  
ATOM  17187  H   GLU A1123      40.622  41.754  -4.458  1.00  0.970          H  
ATOM  17188  HA  GLU A1123      41.171  43.543  -6.604  1.00  0.960          H  
ATOM  17189 1HB  GLU A1123      40.881  40.524  -6.584  1.00  1.350          H  
ATOM  17190 2HB  GLU A1123      41.416  41.434  -7.995  1.00  1.350          H  
ATOM  17191 1HG  GLU A1123      43.367  42.218  -6.777  1.00  1.350          H  
ATOM  17192 2HG  GLU A1123      42.830  41.379  -5.329  1.00  1.350          H  
ATOM  17193  N   LYS A1124      38.269  41.972  -6.883  1.00  0.730          N  
ATOM  17194  CA  LYS A1124      37.024  42.061  -7.639  1.00  0.700          C  
ATOM  17195  C   LYS A1124      36.395  43.454  -7.466  1.00  0.730          C  
ATOM  17196  O   LYS A1124      35.996  44.106  -8.447  1.00  0.730          O  
ATOM  17197  CB  LYS A1124      36.091  40.913  -7.247  1.00  0.990          C  
ATOM  17198  CG  LYS A1124      36.608  39.560  -7.773  1.00  0.990          C  
ATOM  17199  CD  LYS A1124      35.739  38.364  -7.413  1.00  0.990          C  
ATOM  17200  CE  LYS A1124      36.289  37.100  -8.124  1.00  0.990          C  
ATOM  17201  NZ  LYS A1124      35.512  35.839  -7.800  1.00  0.990          N  
ATOM  17202  H   LYS A1124      38.385  41.291  -6.122  1.00  0.880          H  
ATOM  17203  HA  LYS A1124      37.254  41.939  -8.696  1.00  0.840          H  
ATOM  17204 1HB  LYS A1124      36.016  40.853  -6.159  1.00  1.190          H  
ATOM  17205 2HB  LYS A1124      35.094  41.084  -7.651  1.00  1.190          H  
ATOM  17206 1HG  LYS A1124      36.711  39.609  -8.847  1.00  1.190          H  
ATOM  17207 2HG  LYS A1124      37.601  39.391  -7.354  1.00  1.190          H  
ATOM  17208 1HD  LYS A1124      35.762  38.211  -6.330  1.00  1.190          H  
ATOM  17209 2HD  LYS A1124      34.713  38.541  -7.715  1.00  1.190          H  
ATOM  17210 1HE  LYS A1124      36.248  37.267  -9.205  1.00  1.190          H  
ATOM  17211 2HE  LYS A1124      37.319  36.960  -7.835  1.00  1.190          H  
ATOM  17212 1HZ  LYS A1124      35.901  35.044  -8.291  1.00  1.190          H  
ATOM  17213 2HZ  LYS A1124      35.534  35.645  -6.814  1.00  1.190          H  
ATOM  17214 3HZ  LYS A1124      34.546  35.936  -8.068  1.00  1.190          H  
ATOM  17215  N   VAL A1125      36.416  43.991  -6.245  1.00  0.760          N  
ATOM  17216  CA  VAL A1125      35.850  45.316  -6.054  1.00  0.790          C  
ATOM  17217  C   VAL A1125      36.624  46.353  -6.877  1.00  0.830          C  
ATOM  17218  O   VAL A1125      36.026  47.215  -7.535  1.00  0.840          O  
ATOM  17219  CB  VAL A1125      35.858  45.732  -4.570  1.00  1.090          C  
ATOM  17220  CG1 VAL A1125      35.457  47.196  -4.424  1.00  1.090          C  
ATOM  17221  CG2 VAL A1125      34.904  44.869  -3.790  1.00  1.090          C  
ATOM  17222  H   VAL A1125      36.772  43.449  -5.448  1.00  0.910          H  
ATOM  17223  HA  VAL A1125      34.821  45.283  -6.382  1.00  0.950          H  
ATOM  17224  HB  VAL A1125      36.868  45.608  -4.178  1.00  1.310          H  
ATOM  17225 1HG1 VAL A1125      35.492  47.458  -3.385  1.00  1.310          H  
ATOM  17226 2HG1 VAL A1125      36.153  47.809  -4.962  1.00  1.310          H  
ATOM  17227 3HG1 VAL A1125      34.451  47.356  -4.813  1.00  1.310          H  
ATOM  17228 1HG2 VAL A1125      34.940  45.141  -2.745  1.00  1.310          H  
ATOM  17229 2HG2 VAL A1125      33.892  44.994  -4.172  1.00  1.310          H  
ATOM  17230 3HG2 VAL A1125      35.201  43.858  -3.893  1.00  1.310          H  
ATOM  17231  N   ASN A1126      37.957  46.297  -6.832  1.00  0.850          N  
ATOM  17232  CA  ASN A1126      38.749  47.252  -7.584  1.00  0.890          C  
ATOM  17233  C   ASN A1126      38.786  47.065  -9.108  1.00  0.870          C  
ATOM  17234  O   ASN A1126      38.825  48.076  -9.804  1.00  0.920          O  
ATOM  17235  CB  ASN A1126      40.165  47.315  -7.048  1.00  1.230          C  
ATOM  17236  CG  ASN A1126      40.322  48.115  -5.750  1.00  1.230          C  
ATOM  17237  OD1 ASN A1126      39.581  49.083  -5.430  1.00  1.230          O  
ATOM  17238  ND2 ASN A1126      41.310  47.720  -4.988  1.00  1.230          N  
ATOM  17239  H   ASN A1126      38.419  45.588  -6.254  1.00  1.020          H  
ATOM  17240  HA  ASN A1126      38.305  48.230  -7.415  1.00  1.070          H  
ATOM  17241 1HB  ASN A1126      40.513  46.293  -6.868  1.00  1.480          H  
ATOM  17242 2HB  ASN A1126      40.815  47.747  -7.807  1.00  1.480          H  
ATOM  17243 1HD2 ASN A1126      41.497  48.189  -4.121  1.00  1.480          H  
ATOM  17244 2HD2 ASN A1126      41.881  46.950  -5.270  1.00  1.480          H  
ATOM  17245  N   GLU A1127      38.775  45.820  -9.624  1.00  0.800          N  
ATOM  17246  CA  GLU A1127      38.882  45.557 -11.069  1.00  0.780          C  
ATOM  17247  C   GLU A1127      37.583  45.229 -11.821  1.00  0.750          C  
ATOM  17248  O   GLU A1127      37.582  45.265 -13.051  1.00  0.760          O  
ATOM  17249  CB  GLU A1127      39.869  44.412 -11.351  1.00  1.100          C  
ATOM  17250  CG  GLU A1127      41.317  44.677 -10.929  1.00  1.100          C  
ATOM  17251  CD  GLU A1127      42.262  43.538 -11.303  1.00  1.100          C  
ATOM  17252  OE1 GLU A1127      41.841  42.641 -11.997  1.00  1.100          O  
ATOM  17253  OE2 GLU A1127      43.404  43.579 -10.912  1.00  1.100          O  
ATOM  17254  H   GLU A1127      38.768  45.019  -8.999  1.00  0.960          H  
ATOM  17255  HA  GLU A1127      39.290  46.454 -11.529  1.00  0.940          H  
ATOM  17256 1HB  GLU A1127      39.530  43.514 -10.836  1.00  1.320          H  
ATOM  17257 2HB  GLU A1127      39.868  44.190 -12.419  1.00  1.320          H  
ATOM  17258 1HG  GLU A1127      41.659  45.599 -11.395  1.00  1.320          H  
ATOM  17259 2HG  GLU A1127      41.335  44.818  -9.846  1.00  1.320          H  
ATOM  17260  N   CYS A1128      36.511  44.823 -11.129  1.00  0.740          N  
ATOM  17261  CA  CYS A1128      35.276  44.470 -11.829  1.00  0.720          C  
ATOM  17262  C   CYS A1128      34.097  45.365 -11.439  1.00  0.730          C  
ATOM  17263  O   CYS A1128      33.222  45.648 -12.275  1.00  0.750          O  
ATOM  17264  CB  CYS A1128      34.939  43.006 -11.560  1.00  1.020          C  
ATOM  17265  SG  CYS A1128      36.228  41.868 -12.091  1.00  1.020          S  
ATOM  17266  H   CYS A1128      36.542  44.734 -10.122  1.00  0.890          H  
ATOM  17267  HA  CYS A1128      35.447  44.583 -12.897  1.00  0.860          H  
ATOM  17268 1HB  CYS A1128      34.766  42.856 -10.489  1.00  1.220          H  
ATOM  17269 2HB  CYS A1128      34.030  42.745 -12.083  1.00  1.220          H  
ATOM  17270  N   VAL A1129      34.043  45.796 -10.165  1.00  0.750          N  
ATOM  17271  CA  VAL A1129      32.924  46.618  -9.673  1.00  0.770          C  
ATOM  17272  C   VAL A1129      33.178  48.127  -9.879  1.00  0.820          C  
ATOM  17273  O   VAL A1129      32.415  48.794 -10.571  1.00  0.840          O  
ATOM  17274  CB  VAL A1129      32.673  46.350  -8.162  1.00  1.070          C  
ATOM  17275  CG1 VAL A1129      31.565  47.265  -7.606  1.00  1.070          C  
ATOM  17276  CG2 VAL A1129      32.311  44.854  -7.931  1.00  1.070          C  
ATOM  17277  H   VAL A1129      34.783  45.484  -9.529  1.00  0.900          H  
ATOM  17278  HA  VAL A1129      32.030  46.343 -10.226  1.00  0.920          H  
ATOM  17279  HB  VAL A1129      33.562  46.600  -7.624  1.00  1.280          H  
ATOM  17280 1HG1 VAL A1129      31.444  47.074  -6.556  1.00  1.280          H  
ATOM  17281 2HG1 VAL A1129      31.819  48.318  -7.741  1.00  1.280          H  
ATOM  17282 3HG1 VAL A1129      30.628  47.053  -8.127  1.00  1.280          H  
ATOM  17283 1HG2 VAL A1129      32.165  44.679  -6.877  1.00  1.280          H  
ATOM  17284 2HG2 VAL A1129      31.404  44.619  -8.467  1.00  1.280          H  
ATOM  17285 3HG2 VAL A1129      33.119  44.222  -8.295  1.00  1.280          H  
ATOM  17286  N   LYS A1130      34.278  48.651  -9.320  1.00  0.840          N  
ATOM  17287  CA  LYS A1130      34.610  50.083  -9.409  1.00  0.880          C  
ATOM  17288  C   LYS A1130      35.398  50.499 -10.651  1.00  0.910          C  
ATOM  17289  O   LYS A1130      35.732  51.670 -10.809  1.00  0.980          O  
ATOM  17290  CB  LYS A1130      35.347  50.584  -8.179  1.00  1.220          C  
ATOM  17291  CG  LYS A1130      34.491  50.699  -6.903  1.00  1.220          C  
ATOM  17292  CD  LYS A1130      35.151  51.632  -5.838  1.00  1.220          C  
ATOM  17293  CE  LYS A1130      36.388  51.000  -5.203  1.00  1.220          C  
ATOM  17294  NZ  LYS A1130      37.602  51.063  -6.084  1.00  1.220          N  
ATOM  17295  H   LYS A1130      34.876  48.040  -8.762  1.00  1.010          H  
ATOM  17296  HA  LYS A1130      33.670  50.620  -9.436  1.00  1.060          H  
ATOM  17297 1HB  LYS A1130      36.137  49.867  -7.984  1.00  1.460          H  
ATOM  17298 2HB  LYS A1130      35.797  51.554  -8.388  1.00  1.460          H  
ATOM  17299 1HG  LYS A1130      33.501  51.093  -7.156  1.00  1.460          H  
ATOM  17300 2HG  LYS A1130      34.357  49.703  -6.471  1.00  1.460          H  
ATOM  17301 1HD  LYS A1130      35.416  52.585  -6.294  1.00  1.460          H  
ATOM  17302 2HD  LYS A1130      34.427  51.821  -5.042  1.00  1.460          H  
ATOM  17303 1HE  LYS A1130      36.607  51.496  -4.265  1.00  1.460          H  
ATOM  17304 2HE  LYS A1130      36.155  49.979  -5.009  1.00  1.460          H  
ATOM  17305 1HZ  LYS A1130      38.392  50.570  -5.643  1.00  1.460          H  
ATOM  17306 2HZ  LYS A1130      37.391  50.614  -6.946  1.00  1.460          H  
ATOM  17307 3HZ  LYS A1130      37.852  52.016  -6.268  1.00  1.460          H  
ATOM  17308  N   SER A1131      35.806  49.545 -11.455  1.00  0.860          N  
ATOM  17309  CA  SER A1131      36.539  49.823 -12.681  1.00  0.880          C  
ATOM  17310  C   SER A1131      36.387  48.602 -13.543  1.00  0.840          C  
ATOM  17311  O   SER A1131      35.800  47.612 -13.107  1.00  0.900          O  
ATOM  17312  CB  SER A1131      38.020  50.097 -12.486  1.00  1.220          C  
ATOM  17313  OG  SER A1131      38.723  48.927 -12.235  1.00  1.220          O  
ATOM  17314  H   SER A1131      35.530  48.598 -11.242  1.00  1.030          H  
ATOM  17315  HA  SER A1131      36.080  50.668 -13.195  1.00  1.060          H  
ATOM  17316 1HB  SER A1131      38.416  50.568 -13.382  1.00  1.470          H  
ATOM  17317 2HB  SER A1131      38.163  50.791 -11.660  1.00  1.470          H  
ATOM  17318  HG  SER A1131      38.592  48.724 -11.301  1.00  1.470          H  
ATOM  17319  N   GLN A1132      36.841  48.699 -14.780  1.00  0.860          N  
ATOM  17320  CA  GLN A1132      36.834  47.585 -15.704  1.00  0.850          C  
ATOM  17321  C   GLN A1132      38.176  47.549 -16.422  1.00  0.840          C  
ATOM  17322  O   GLN A1132      38.822  48.592 -16.561  1.00  1.200          O  
ATOM  17323  CB  GLN A1132      35.681  47.695 -16.694  1.00  1.190          C  
ATOM  17324  CG  GLN A1132      34.262  47.658 -16.069  1.00  1.190          C  
ATOM  17325  CD  GLN A1132      33.763  49.013 -15.660  1.00  1.190          C  
ATOM  17326  OE1 GLN A1132      33.838  49.964 -16.464  1.00  1.190          O  
ATOM  17327  NE2 GLN A1132      33.296  49.127 -14.425  1.00  1.190          N  
ATOM  17328  H   GLN A1132      37.268  49.566 -15.069  1.00  1.030          H  
ATOM  17329  HA  GLN A1132      36.731  46.654 -15.142  1.00  1.020          H  
ATOM  17330 1HB  GLN A1132      35.781  48.610 -17.268  1.00  1.430          H  
ATOM  17331 2HB  GLN A1132      35.760  46.897 -17.364  1.00  1.430          H  
ATOM  17332 1HG  GLN A1132      33.559  47.241 -16.787  1.00  1.430          H  
ATOM  17333 2HG  GLN A1132      34.284  47.027 -15.174  1.00  1.430          H  
ATOM  17334 1HE2 GLN A1132      32.988  50.038 -14.073  1.00  1.430          H  
ATOM  17335 2HE2 GLN A1132      33.276  48.320 -13.818  1.00  1.430          H  
ATOM  17336  N   SER A1133      38.591  46.383 -16.918  1.00  0.900          N  
ATOM  17337  CA  SER A1133      39.863  46.328 -17.619  1.00  0.930          C  
ATOM  17338  C   SER A1133      39.838  45.202 -18.661  1.00  0.890          C  
ATOM  17339  O   SER A1133      38.898  44.401 -18.681  1.00  0.990          O  
ATOM  17340  CB  SER A1133      40.970  46.016 -16.617  1.00  1.290          C  
ATOM  17341  OG  SER A1133      40.963  44.653 -16.276  1.00  1.290          O  
ATOM  17342  H   SER A1133      38.049  45.542 -16.768  1.00  1.080          H  
ATOM  17343  HA  SER A1133      40.024  47.293 -18.084  1.00  1.120          H  
ATOM  17344 1HB  SER A1133      41.940  46.308 -16.968  1.00  1.550          H  
ATOM  17345 2HB  SER A1133      40.779  46.603 -15.716  1.00  1.550          H  
ATOM  17346  HG  SER A1133      41.457  44.594 -15.444  1.00  1.550          H  
ATOM  17347  N   PRO A1134      40.842  45.130 -19.561  1.00  0.870          N  
ATOM  17348  CA  PRO A1134      41.096  44.068 -20.530  1.00  0.860          C  
ATOM  17349  C   PRO A1134      41.346  42.672 -19.934  1.00  0.830          C  
ATOM  17350  O   PRO A1134      41.406  41.706 -20.685  1.00  1.030          O  
ATOM  17351  CB  PRO A1134      42.352  44.566 -21.264  1.00  1.290          C  
ATOM  17352  CG  PRO A1134      42.340  46.056 -21.103  1.00  1.290          C  
ATOM  17353  CD  PRO A1134      41.777  46.294 -19.738  1.00  1.290          C  
ATOM  17354  HA  PRO A1134      40.246  44.028 -21.227  1.00  1.030          H  
ATOM  17355 1HB  PRO A1134      43.246  44.097 -20.824  1.00  1.550          H  
ATOM  17356 2HB  PRO A1134      42.315  44.251 -22.316  1.00  1.550          H  
ATOM  17357 1HG  PRO A1134      43.362  46.454 -21.216  1.00  1.550          H  
ATOM  17358 2HG  PRO A1134      41.733  46.521 -21.898  1.00  1.550          H  
ATOM  17359 1HD  PRO A1134      42.598  46.273 -19.021  1.00  1.550          H  
ATOM  17360 2HD  PRO A1134      41.263  47.255 -19.775  1.00  1.550          H  
ATOM  17361  N   ARG A1135      41.586  42.554 -18.621  1.00  0.810          N  
ATOM  17362  CA  ARG A1135      41.876  41.234 -18.064  1.00  0.810          C  
ATOM  17363  C   ARG A1135      40.791  40.219 -18.438  1.00  0.850          C  
ATOM  17364  O   ARG A1135      39.608  40.399 -18.132  1.00  1.080          O  
ATOM  17365  CB  ARG A1135      42.000  41.323 -16.546  1.00  1.130          C  
ATOM  17366  CG  ARG A1135      42.436  40.047 -15.839  1.00  1.130          C  
ATOM  17367  CD  ARG A1135      42.611  40.263 -14.365  1.00  1.130          C  
ATOM  17368  NE  ARG A1135      43.028  39.034 -13.693  1.00  1.130          N  
ATOM  17369  CZ  ARG A1135      43.224  38.895 -12.360  1.00  1.130          C  
ATOM  17370  NH1 ARG A1135      43.031  39.907 -11.538  1.00  1.130          N  
ATOM  17371  NH2 ARG A1135      43.612  37.718 -11.881  1.00  1.130          N  
ATOM  17372  H   ARG A1135      41.521  43.348 -17.987  1.00  0.970          H  
ATOM  17373  HA  ARG A1135      42.827  40.890 -18.471  1.00  0.970          H  
ATOM  17374 1HB  ARG A1135      42.713  42.104 -16.289  1.00  1.360          H  
ATOM  17375 2HB  ARG A1135      41.037  41.616 -16.125  1.00  1.360          H  
ATOM  17376 1HG  ARG A1135      41.687  39.269 -15.988  1.00  1.360          H  
ATOM  17377 2HG  ARG A1135      43.389  39.712 -16.247  1.00  1.360          H  
ATOM  17378 1HD  ARG A1135      43.375  41.022 -14.196  1.00  1.360          H  
ATOM  17379 2HD  ARG A1135      41.669  40.599 -13.927  1.00  1.360          H  
ATOM  17380  HE  ARG A1135      43.187  38.221 -14.274  1.00  1.360          H  
ATOM  17381 1HH1 ARG A1135      42.713  40.829 -11.882  1.00  1.360          H  
ATOM  17382 2HH1 ARG A1135      43.174  39.785 -10.541  1.00  1.360          H  
ATOM  17383 1HH2 ARG A1135      43.760  36.940 -12.510  1.00  1.360          H  
ATOM  17384 2HH2 ARG A1135      43.757  37.596 -10.887  1.00  1.360          H  
ATOM  17385  N   ILE A1136      41.233  39.120 -19.050  1.00  0.720          N  
ATOM  17386  CA  ILE A1136      40.351  38.073 -19.543  1.00  0.710          C  
ATOM  17387  C   ILE A1136      39.905  37.050 -18.512  1.00  0.670          C  
ATOM  17388  O   ILE A1136      40.715  36.429 -17.827  1.00  0.690          O  
ATOM  17389  CB  ILE A1136      41.019  37.351 -20.740  1.00  1.000          C  
ATOM  17390  CG1 ILE A1136      41.211  38.373 -21.894  1.00  1.000          C  
ATOM  17391  CG2 ILE A1136      40.188  36.133 -21.189  1.00  1.000          C  
ATOM  17392  CD1 ILE A1136      42.088  37.898 -23.044  1.00  1.000          C  
ATOM  17393  H   ILE A1136      42.223  39.048 -19.229  1.00  0.860          H  
ATOM  17394  HA  ILE A1136      39.454  38.562 -19.922  1.00  0.850          H  
ATOM  17395  HB  ILE A1136      42.009  37.011 -20.444  1.00  1.200          H  
ATOM  17396 1HG1 ILE A1136      40.232  38.631 -22.292  1.00  1.200          H  
ATOM  17397 2HG1 ILE A1136      41.659  39.278 -21.487  1.00  1.200          H  
ATOM  17398 1HG2 ILE A1136      40.670  35.634 -22.018  1.00  1.200          H  
ATOM  17399 2HG2 ILE A1136      40.103  35.425 -20.375  1.00  1.200          H  
ATOM  17400 3HG2 ILE A1136      39.191  36.457 -21.495  1.00  1.200          H  
ATOM  17401 1HD1 ILE A1136      42.158  38.694 -23.785  1.00  1.200          H  
ATOM  17402 2HD1 ILE A1136      43.085  37.667 -22.668  1.00  1.200          H  
ATOM  17403 3HD1 ILE A1136      41.667  37.017 -23.512  1.00  1.200          H  
ATOM  17404  N   ASN A1137      38.583  36.904 -18.445  1.00  0.630          N  
ATOM  17405  CA  ASN A1137      37.814  35.984 -17.614  1.00  0.590          C  
ATOM  17406  C   ASN A1137      38.096  36.029 -16.114  1.00  0.590          C  
ATOM  17407  O   ASN A1137      38.046  34.987 -15.459  1.00  0.660          O  
ATOM  17408  CB  ASN A1137      38.006  34.559 -18.103  1.00  0.840          C  
ATOM  17409  CG  ASN A1137      37.582  34.366 -19.531  1.00  0.840          C  
ATOM  17410  OD1 ASN A1137      36.846  35.174 -20.105  1.00  0.840          O  
ATOM  17411  ND2 ASN A1137      38.026  33.288 -20.119  1.00  0.840          N  
ATOM  17412  H   ASN A1137      38.046  37.491 -19.070  1.00  0.760          H  
ATOM  17413  HA  ASN A1137      36.761  36.243 -17.741  1.00  0.710          H  
ATOM  17414 1HB  ASN A1137      39.055  34.273 -18.001  1.00  1.010          H  
ATOM  17415 2HB  ASN A1137      37.423  33.881 -17.485  1.00  1.010          H  
ATOM  17416 1HD2 ASN A1137      37.775  33.094 -21.069  1.00  1.010          H  
ATOM  17417 2HD2 ASN A1137      38.613  32.654 -19.618  1.00  1.010          H  
ATOM  17418  N   PHE A1138      38.351  37.207 -15.548  1.00  0.580          N  
ATOM  17419  CA  PHE A1138      38.558  37.294 -14.099  1.00  0.590          C  
ATOM  17420  C   PHE A1138      37.227  37.189 -13.384  1.00  0.570          C  
ATOM  17421  O   PHE A1138      37.041  36.410 -12.448  1.00  0.580          O  
ATOM  17422  CB  PHE A1138      39.327  38.560 -13.729  1.00  0.820          C  
ATOM  17423  CG  PHE A1138      39.490  38.801 -12.242  1.00  0.820          C  
ATOM  17424  CD1 PHE A1138      39.980  37.821 -11.392  1.00  0.820          C  
ATOM  17425  CD2 PHE A1138      39.205  40.047 -11.702  1.00  0.820          C  
ATOM  17426  CE1 PHE A1138      40.141  38.079 -10.051  1.00  0.820          C  
ATOM  17427  CE2 PHE A1138      39.372  40.301 -10.362  1.00  0.820          C  
ATOM  17428  CZ  PHE A1138      39.834  39.313  -9.540  1.00  0.820          C  
ATOM  17429  H   PHE A1138      38.396  38.045 -16.115  1.00  0.700          H  
ATOM  17430  HA  PHE A1138      39.166  36.441 -13.798  1.00  0.710          H  
ATOM  17431 1HB  PHE A1138      40.306  38.494 -14.165  1.00  0.990          H  
ATOM  17432 2HB  PHE A1138      38.837  39.427 -14.161  1.00  0.990          H  
ATOM  17433  HD1 PHE A1138      40.232  36.836 -11.783  1.00  0.990          H  
ATOM  17434  HD2 PHE A1138      38.847  40.840 -12.355  1.00  0.990          H  
ATOM  17435  HE1 PHE A1138      40.519  37.301  -9.393  1.00  0.990          H  
ATOM  17436  HE2 PHE A1138      39.144  41.289  -9.959  1.00  0.990          H  
ATOM  17437  HZ  PHE A1138      39.971  39.505  -8.481  1.00  0.990          H  
ATOM  17438  N   CYS A1139      36.284  37.984 -13.839  1.00  0.570          N  
ATOM  17439  CA  CYS A1139      34.969  37.998 -13.256  1.00  0.560          C  
ATOM  17440  C   CYS A1139      33.934  37.448 -14.219  1.00  0.540          C  
ATOM  17441  O   CYS A1139      33.925  37.776 -15.398  1.00  0.540          O  
ATOM  17442  CB  CYS A1139      34.633  39.411 -12.842  1.00  0.790          C  
ATOM  17443  SG  CYS A1139      35.618  40.034 -11.481  1.00  0.790          S  
ATOM  17444  H   CYS A1139      36.488  38.597 -14.611  1.00  0.680          H  
ATOM  17445  HA  CYS A1139      34.976  37.377 -12.360  1.00  0.670          H  
ATOM  17446 1HB  CYS A1139      34.842  40.048 -13.688  1.00  0.950          H  
ATOM  17447 2HB  CYS A1139      33.608  39.514 -12.630  1.00  0.950          H  
ATOM  17448  N   GLY A1140      33.082  36.564 -13.727  1.00  0.540          N  
ATOM  17449  CA  GLY A1140      31.998  35.994 -14.530  1.00  0.570          C  
ATOM  17450  C   GLY A1140      32.439  34.837 -15.426  1.00  0.660          C  
ATOM  17451  O   GLY A1140      31.636  34.301 -16.190  1.00  1.530          O  
ATOM  17452  H   GLY A1140      33.177  36.297 -12.754  1.00  0.650          H  
ATOM  17453 1HA  GLY A1140      31.213  35.636 -13.861  1.00  0.680          H  
ATOM  17454 2HA  GLY A1140      31.552  36.778 -15.143  1.00  0.680          H  
ATOM  17455  N   ASN A1141      33.729  34.495 -15.384  1.00  0.730          N  
ATOM  17456  CA  ASN A1141      34.286  33.408 -16.184  1.00  0.660          C  
ATOM  17457  C   ASN A1141      33.950  33.508 -17.676  1.00  0.530          C  
ATOM  17458  O   ASN A1141      33.658  32.495 -18.315  1.00  0.700          O  
ATOM  17459  CB  ASN A1141      33.790  32.095 -15.614  1.00  0.950          C  
ATOM  17460  CG  ASN A1141      34.303  31.848 -14.230  1.00  0.950          C  
ATOM  17461  OD1 ASN A1141      35.515  31.734 -14.013  1.00  0.950          O  
ATOM  17462  ND2 ASN A1141      33.411  31.802 -13.272  1.00  0.950          N  
ATOM  17463  H   ASN A1141      34.333  35.000 -14.752  1.00  0.880          H  
ATOM  17464  HA  ASN A1141      35.374  33.450 -16.095  1.00  0.790          H  
ATOM  17465 1HB  ASN A1141      32.702  32.078 -15.594  1.00  1.140          H  
ATOM  17466 2HB  ASN A1141      34.114  31.277 -16.254  1.00  1.140          H  
ATOM  17467 1HD2 ASN A1141      33.698  31.655 -12.328  1.00  1.140          H  
ATOM  17468 2HD2 ASN A1141      32.426  31.954 -13.475  1.00  1.140          H  
ATOM  17469  N   GLY A1142      34.019  34.705 -18.248  1.00  0.530          N  
ATOM  17470  CA  GLY A1142      33.670  34.858 -19.656  1.00  0.610          C  
ATOM  17471  C   GLY A1142      33.715  36.302 -20.143  1.00  0.570          C  
ATOM  17472  O   GLY A1142      34.540  37.112 -19.704  1.00  1.310          O  
ATOM  17473  H   GLY A1142      34.269  35.507 -17.687  1.00  0.640          H  
ATOM  17474 1HA  GLY A1142      34.348  34.253 -20.258  1.00  0.730          H  
ATOM  17475 2HA  GLY A1142      32.670  34.456 -19.815  1.00  0.730          H  
ATOM  17476  N   ASN A1143      32.792  36.644 -21.053  1.00  0.730          N  
ATOM  17477  CA  ASN A1143      32.746  37.963 -21.703  1.00  0.590          C  
ATOM  17478  C   ASN A1143      32.214  39.033 -20.765  1.00  0.580          C  
ATOM  17479  O   ASN A1143      31.134  39.601 -20.961  1.00  0.600          O  
ATOM  17480  CB  ASN A1143      31.825  37.922 -22.892  1.00  0.880          C  
ATOM  17481  CG  ASN A1143      32.251  37.048 -23.981  1.00  0.880          C  
ATOM  17482  OD1 ASN A1143      33.429  36.957 -24.357  1.00  0.880          O  
ATOM  17483  ND2 ASN A1143      31.280  36.361 -24.521  1.00  0.880          N  
ATOM  17484  H   ASN A1143      32.123  35.941 -21.335  1.00  0.880          H  
ATOM  17485  HA  ASN A1143      33.756  38.249 -22.009  1.00  0.710          H  
ATOM  17486 1HB  ASN A1143      30.835  37.602 -22.565  1.00  1.060          H  
ATOM  17487 2HB  ASN A1143      31.727  38.905 -23.269  1.00  1.060          H  
ATOM  17488 1HD2 ASN A1143      31.468  35.727 -25.271  1.00  1.060          H  
ATOM  17489 2HD2 ASN A1143      30.320  36.471 -24.162  1.00  1.060          H  
ATOM  17490  N   HIS A1144      32.992  39.307 -19.737  1.00  0.580          N  
ATOM  17491  CA  HIS A1144      32.624  40.221 -18.674  1.00  0.580          C  
ATOM  17492  C   HIS A1144      32.319  41.613 -19.132  1.00  0.620          C  
ATOM  17493  O   HIS A1144      33.009  42.178 -19.985  1.00  0.640          O  
ATOM  17494  CB  HIS A1144      33.733  40.267 -17.630  1.00  0.810          C  
ATOM  17495  CG  HIS A1144      33.425  41.125 -16.442  1.00  0.810          C  
ATOM  17496  ND1 HIS A1144      33.765  42.474 -16.376  1.00  0.810          N  
ATOM  17497  CD2 HIS A1144      32.771  40.847 -15.299  1.00  0.810          C  
ATOM  17498  CE1 HIS A1144      33.360  42.959 -15.212  1.00  0.810          C  
ATOM  17499  NE2 HIS A1144      32.757  41.991 -14.552  1.00  0.810          N  
ATOM  17500  H   HIS A1144      33.864  38.783 -19.670  1.00  0.700          H  
ATOM  17501  HA  HIS A1144      31.727  39.848 -18.181  1.00  0.700          H  
ATOM  17502 1HB  HIS A1144      33.939  39.262 -17.293  1.00  0.970          H  
ATOM  17503 2HB  HIS A1144      34.644  40.642 -18.090  1.00  0.970          H  
ATOM  17504  HD2 HIS A1144      32.342  39.891 -15.015  1.00  0.970          H  
ATOM  17505  HE1 HIS A1144      33.489  43.987 -14.856  1.00  0.970          H  
ATOM  17506  HE2 HIS A1144      32.334  42.068 -13.625  1.00  0.970          H  
ATOM  17507  N   ILE A1145      31.271  42.165 -18.542  1.00  0.640          N  
ATOM  17508  CA  ILE A1145      30.867  43.522 -18.781  1.00  0.680          C  
ATOM  17509  C   ILE A1145      31.047  44.386 -17.537  1.00  0.700          C  
ATOM  17510  O   ILE A1145      31.798  45.359 -17.546  1.00  0.740          O  
ATOM  17511  CB  ILE A1145      29.378  43.557 -19.181  1.00  0.940          C  
ATOM  17512  CG1 ILE A1145      29.157  42.784 -20.514  1.00  0.940          C  
ATOM  17513  CG2 ILE A1145      28.896  44.977 -19.279  1.00  0.940          C  
ATOM  17514  CD1 ILE A1145      27.685  42.514 -20.846  1.00  0.940          C  
ATOM  17515  H   ILE A1145      30.712  41.616 -17.889  1.00  0.770          H  
ATOM  17516  HA  ILE A1145      31.472  43.926 -19.583  1.00  0.820          H  
ATOM  17517  HB  ILE A1145      28.798  43.050 -18.418  1.00  1.120          H  
ATOM  17518 1HG1 ILE A1145      29.591  43.362 -21.330  1.00  1.120          H  
ATOM  17519 2HG1 ILE A1145      29.683  41.841 -20.464  1.00  1.120          H  
ATOM  17520 1HG2 ILE A1145      27.882  44.971 -19.512  1.00  1.120          H  
ATOM  17521 2HG2 ILE A1145      29.019  45.511 -18.350  1.00  1.120          H  
ATOM  17522 3HG2 ILE A1145      29.432  45.483 -20.042  1.00  1.120          H  
ATOM  17523 1HD1 ILE A1145      27.620  41.974 -21.782  1.00  1.120          H  
ATOM  17524 2HD1 ILE A1145      27.235  41.915 -20.056  1.00  1.120          H  
ATOM  17525 3HD1 ILE A1145      27.141  43.431 -20.945  1.00  1.120          H  
ATOM  17526  N   LEU A1146      30.322  44.035 -16.473  1.00  0.680          N  
ATOM  17527  CA  LEU A1146      30.262  44.865 -15.265  1.00  0.710          C  
ATOM  17528  C   LEU A1146      29.821  44.095 -14.024  1.00  0.670          C  
ATOM  17529  O   LEU A1146      28.833  43.354 -14.078  1.00  0.630          O  
ATOM  17530  CB  LEU A1146      29.311  46.042 -15.537  1.00  0.980          C  
ATOM  17531  CG  LEU A1146      29.013  47.040 -14.401  1.00  0.980          C  
ATOM  17532  CD1 LEU A1146      30.268  47.826 -14.003  1.00  0.980          C  
ATOM  17533  CD2 LEU A1146      27.943  47.975 -14.913  1.00  0.980          C  
ATOM  17534  H   LEU A1146      29.786  43.166 -16.528  1.00  0.820          H  
ATOM  17535  HA  LEU A1146      31.260  45.257 -15.081  1.00  0.850          H  
ATOM  17536 1HB  LEU A1146      29.734  46.631 -16.354  1.00  1.180          H  
ATOM  17537 2HB  LEU A1146      28.359  45.634 -15.871  1.00  1.180          H  
ATOM  17538  HG  LEU A1146      28.650  46.508 -13.516  1.00  1.180          H  
ATOM  17539 1HD1 LEU A1146      30.024  48.537 -13.212  1.00  1.180          H  
ATOM  17540 2HD1 LEU A1146      31.043  47.155 -13.638  1.00  1.180          H  
ATOM  17541 3HD1 LEU A1146      30.640  48.366 -14.870  1.00  1.180          H  
ATOM  17542 1HD2 LEU A1146      27.686  48.697 -14.141  1.00  1.180          H  
ATOM  17543 2HD2 LEU A1146      28.304  48.507 -15.798  1.00  1.180          H  
ATOM  17544 3HD2 LEU A1146      27.072  47.389 -15.182  1.00  1.180          H  
ATOM  17545  N   SER A1147      30.527  44.269 -12.897  1.00  0.700          N  
ATOM  17546  CA  SER A1147      30.114  43.569 -11.677  1.00  0.680          C  
ATOM  17547  C   SER A1147      29.497  44.459 -10.594  1.00  0.710          C  
ATOM  17548  O   SER A1147      29.631  45.687 -10.597  1.00  0.760          O  
ATOM  17549  CB  SER A1147      31.267  42.790 -11.098  1.00  0.960          C  
ATOM  17550  OG  SER A1147      31.684  41.822 -12.014  1.00  0.960          O  
ATOM  17551  H   SER A1147      31.360  44.869 -12.875  1.00  0.840          H  
ATOM  17552  HA  SER A1147      29.354  42.839 -11.950  1.00  0.820          H  
ATOM  17553 1HB  SER A1147      32.080  43.448 -10.841  1.00  1.150          H  
ATOM  17554 2HB  SER A1147      30.945  42.302 -10.180  1.00  1.150          H  
ATOM  17555  HG  SER A1147      31.859  41.016 -11.488  1.00  1.150          H  
ATOM  17556  N   LEU A1148      28.782  43.791  -9.689  1.00  0.690          N  
ATOM  17557  CA  LEU A1148      28.135  44.375  -8.516  1.00  0.730          C  
ATOM  17558  C   LEU A1148      28.582  43.646  -7.253  1.00  0.710          C  
ATOM  17559  O   LEU A1148      28.985  42.481  -7.310  1.00  0.650          O  
ATOM  17560  CB  LEU A1148      26.608  44.262  -8.628  1.00  1.010          C  
ATOM  17561  CG  LEU A1148      25.920  44.921  -9.839  1.00  1.010          C  
ATOM  17562  CD1 LEU A1148      24.505  44.455  -9.859  1.00  1.010          C  
ATOM  17563  CD2 LEU A1148      25.950  46.458  -9.713  1.00  1.010          C  
ATOM  17564  H   LEU A1148      28.726  42.775  -9.819  1.00  0.830          H  
ATOM  17565  HA  LEU A1148      28.429  45.418  -8.432  1.00  0.880          H  
ATOM  17566 1HB  LEU A1148      26.344  43.223  -8.628  1.00  1.210          H  
ATOM  17567 2HB  LEU A1148      26.173  44.708  -7.730  1.00  1.210          H  
ATOM  17568  HG  LEU A1148      26.412  44.617 -10.764  1.00  1.210          H  
ATOM  17569 1HD1 LEU A1148      23.978  44.900 -10.695  1.00  1.210          H  
ATOM  17570 2HD1 LEU A1148      24.454  43.386  -9.933  1.00  1.210          H  
ATOM  17571 3HD1 LEU A1148      24.056  44.743  -8.951  1.00  1.210          H  
ATOM  17572 1HD2 LEU A1148      25.440  46.906 -10.567  1.00  1.210          H  
ATOM  17573 2HD2 LEU A1148      25.447  46.765  -8.793  1.00  1.210          H  
ATOM  17574 3HD2 LEU A1148      26.985  46.807  -9.694  1.00  1.210          H  
ATOM  17575  N   VAL A1149      28.516  44.324  -6.112  1.00  0.760          N  
ATOM  17576  CA  VAL A1149      28.821  43.693  -4.833  1.00  0.750          C  
ATOM  17577  C   VAL A1149      27.709  43.963  -3.788  1.00  0.790          C  
ATOM  17578  O   VAL A1149      27.126  45.053  -3.745  1.00  0.870          O  
ATOM  17579  CB  VAL A1149      30.235  44.115  -4.363  1.00  1.050          C  
ATOM  17580  CG1 VAL A1149      30.320  45.613  -4.148  1.00  1.050          C  
ATOM  17581  CG2 VAL A1149      30.627  43.340  -3.119  1.00  1.050          C  
ATOM  17582  H   VAL A1149      28.208  45.282  -6.129  1.00  0.910          H  
ATOM  17583  HA  VAL A1149      28.864  42.618  -4.991  1.00  0.900          H  
ATOM  17584  HB  VAL A1149      30.932  43.868  -5.146  1.00  1.260          H  
ATOM  17585 1HG1 VAL A1149      31.334  45.882  -3.857  1.00  1.260          H  
ATOM  17586 2HG1 VAL A1149      30.068  46.112  -5.061  1.00  1.260          H  
ATOM  17587 3HG1 VAL A1149      29.633  45.931  -3.379  1.00  1.260          H  
ATOM  17588 1HG2 VAL A1149      31.629  43.619  -2.844  1.00  1.260          H  
ATOM  17589 2HG2 VAL A1149      29.961  43.554  -2.300  1.00  1.260          H  
ATOM  17590 3HG2 VAL A1149      30.595  42.269  -3.341  1.00  1.260          H  
ATOM  17591  N   GLN A1150      27.429  42.943  -2.966  1.00  0.750          N  
ATOM  17592  CA  GLN A1150      26.448  42.958  -1.870  1.00  0.770          C  
ATOM  17593  C   GLN A1150      27.032  42.378  -0.574  1.00  0.770          C  
ATOM  17594  O   GLN A1150      27.907  41.515  -0.589  1.00  0.750          O  
ATOM  17595  CB  GLN A1150      25.198  42.166  -2.281  1.00  1.070          C  
ATOM  17596  CG  GLN A1150      24.398  42.767  -3.411  1.00  1.070          C  
ATOM  17597  CD  GLN A1150      23.582  43.951  -2.957  1.00  1.070          C  
ATOM  17598  OE1 GLN A1150      22.475  43.721  -2.476  1.00  1.070          O  
ATOM  17599  NE2 GLN A1150      24.092  45.162  -3.074  1.00  1.070          N  
ATOM  17600  H   GLN A1150      27.940  42.072  -3.135  1.00  0.900          H  
ATOM  17601  HA  GLN A1150      26.167  43.989  -1.663  1.00  0.920          H  
ATOM  17602 1HB  GLN A1150      25.498  41.190  -2.608  1.00  1.280          H  
ATOM  17603 2HB  GLN A1150      24.546  42.034  -1.421  1.00  1.280          H  
ATOM  17604 1HG  GLN A1150      25.054  43.071  -4.222  1.00  1.280          H  
ATOM  17605 2HG  GLN A1150      23.703  42.013  -3.758  1.00  1.280          H  
ATOM  17606 1HE2 GLN A1150      23.520  45.973  -2.782  1.00  1.280          H  
ATOM  17607 2HE2 GLN A1150      25.054  45.281  -3.427  1.00  1.280          H  
ATOM  17608  N   ASN A1151      26.557  42.841   0.577  1.00  0.790          N  
ATOM  17609  CA  ASN A1151      27.063  42.315   1.845  1.00  0.780          C  
ATOM  17610  C   ASN A1151      26.564  40.901   2.134  1.00  0.750          C  
ATOM  17611  O   ASN A1151      25.530  40.464   1.626  1.00  0.740          O  
ATOM  17612  CB  ASN A1151      26.721  43.256   2.981  1.00  1.100          C  
ATOM  17613  CG  ASN A1151      27.515  43.003   4.230  1.00  1.100          C  
ATOM  17614  OD1 ASN A1151      28.457  42.197   4.238  1.00  1.100          O  
ATOM  17615  ND2 ASN A1151      27.144  43.649   5.293  1.00  1.100          N  
ATOM  17616  H   ASN A1151      25.828  43.572   0.599  1.00  0.950          H  
ATOM  17617  HA  ASN A1151      28.149  42.258   1.778  1.00  0.940          H  
ATOM  17618 1HB  ASN A1151      26.914  44.262   2.645  1.00  1.320          H  
ATOM  17619 2HB  ASN A1151      25.659  43.194   3.209  1.00  1.320          H  
ATOM  17620 1HD2 ASN A1151      27.632  43.504   6.157  1.00  1.320          H  
ATOM  17621 2HD2 ASN A1151      26.353  44.281   5.249  1.00  1.320          H  
ATOM  17622  N   ALA A1152      27.313  40.195   2.963  1.00  0.750          N  
ATOM  17623  CA  ALA A1152      26.974  38.848   3.383  1.00  0.710          C  
ATOM  17624  C   ALA A1152      27.636  38.560   4.735  1.00  0.730          C  
ATOM  17625  O   ALA A1152      28.655  39.167   5.072  1.00  0.750          O  
ATOM  17626  CB  ALA A1152      27.446  37.873   2.336  1.00  1.010          C  
ATOM  17627  H   ALA A1152      28.154  40.641   3.332  1.00  0.900          H  
ATOM  17628  HA  ALA A1152      25.897  38.785   3.477  1.00  0.850          H  
ATOM  17629 1HB  ALA A1152      27.202  36.862   2.623  1.00  1.210          H  
ATOM  17630 2HB  ALA A1152      26.982  38.113   1.392  1.00  1.210          H  
ATOM  17631 3HB  ALA A1152      28.505  37.977   2.234  1.00  1.210          H  
ATOM  17632  N   PRO A1153      27.123  37.642   5.557  1.00  0.720          N  
ATOM  17633  CA  PRO A1153      27.796  37.283   6.772  1.00  0.730          C  
ATOM  17634  C   PRO A1153      29.182  36.814   6.363  1.00  0.720          C  
ATOM  17635  O   PRO A1153      29.318  36.053   5.411  1.00  0.690          O  
ATOM  17636  CB  PRO A1153      26.942  36.122   7.298  1.00  1.090          C  
ATOM  17637  CG  PRO A1153      25.579  36.369   6.718  1.00  1.090          C  
ATOM  17638  CD  PRO A1153      25.837  36.971   5.332  1.00  1.090          C  
ATOM  17639  HA  PRO A1153      27.834  38.132   7.462  1.00  0.880          H  
ATOM  17640 1HB  PRO A1153      27.373  35.184   7.024  1.00  1.310          H  
ATOM  17641 2HB  PRO A1153      26.935  36.147   8.400  1.00  1.310          H  
ATOM  17642 1HG  PRO A1153      25.013  35.441   6.647  1.00  1.310          H  
ATOM  17643 2HG  PRO A1153      25.029  36.999   7.389  1.00  1.310          H  
ATOM  17644 1HD  PRO A1153      25.939  36.204   4.590  1.00  1.310          H  
ATOM  17645 2HD  PRO A1153      25.035  37.667   5.096  1.00  1.310          H  
ATOM  17646  N   TYR A1154      30.189  37.237   7.112  1.00  0.750          N  
ATOM  17647  CA  TYR A1154      31.584  36.860   6.908  1.00  0.750          C  
ATOM  17648  C   TYR A1154      32.230  37.167   5.550  1.00  0.730          C  
ATOM  17649  O   TYR A1154      33.339  36.677   5.287  1.00  0.730          O  
ATOM  17650  CB  TYR A1154      31.724  35.387   7.263  1.00  1.050          C  
ATOM  17651  CG  TYR A1154      31.176  35.181   8.633  1.00  1.050          C  
ATOM  17652  CD1 TYR A1154      29.915  34.632   8.806  1.00  1.050          C  
ATOM  17653  CD2 TYR A1154      31.896  35.612   9.722  1.00  1.050          C  
ATOM  17654  CE1 TYR A1154      29.384  34.523  10.063  1.00  1.050          C  
ATOM  17655  CE2 TYR A1154      31.370  35.488  10.975  1.00  1.050          C  
ATOM  17656  CZ  TYR A1154      30.117  34.945  11.149  1.00  1.050          C  
ATOM  17657  OH  TYR A1154      29.610  34.839  12.414  1.00  1.050          O  
ATOM  17658  H   TYR A1154      29.998  37.866   7.878  1.00  0.900          H  
ATOM  17659  HA  TYR A1154      32.148  37.410   7.638  1.00  0.900          H  
ATOM  17660 1HB  TYR A1154      31.182  34.757   6.559  1.00  1.260          H  
ATOM  17661 2HB  TYR A1154      32.775  35.096   7.253  1.00  1.260          H  
ATOM  17662  HD1 TYR A1154      29.341  34.305   7.942  1.00  1.260          H  
ATOM  17663  HD2 TYR A1154      32.879  36.064   9.587  1.00  1.260          H  
ATOM  17664  HE1 TYR A1154      28.389  34.110  10.202  1.00  1.260          H  
ATOM  17665  HE2 TYR A1154      31.941  35.838  11.841  1.00  1.260          H  
ATOM  17666  HH  TYR A1154      28.739  34.392  12.406  1.00  1.260          H  
ATOM  17667  N   GLY A1155      31.586  37.967   4.698  1.00  0.730          N  
ATOM  17668  CA  GLY A1155      32.199  38.256   3.411  1.00  0.710          C  
ATOM  17669  C   GLY A1155      31.313  39.017   2.459  1.00  0.700          C  
ATOM  17670  O   GLY A1155      30.383  39.710   2.860  1.00  0.730          O  
ATOM  17671  H   GLY A1155      30.660  38.354   4.930  1.00  0.880          H  
ATOM  17672 1HA  GLY A1155      33.095  38.826   3.572  1.00  0.850          H  
ATOM  17673 2HA  GLY A1155      32.511  37.331   2.946  1.00  0.850          H  
ATOM  17674  N   LEU A1156      31.663  38.953   1.185  1.00  0.680          N  
ATOM  17675  CA  LEU A1156      30.935  39.691   0.165  1.00  0.680          C  
ATOM  17676  C   LEU A1156      30.385  38.805  -0.937  1.00  0.640          C  
ATOM  17677  O   LEU A1156      31.006  37.823  -1.353  1.00  0.610          O  
ATOM  17678  CB  LEU A1156      31.852  40.753  -0.454  1.00  0.950          C  
ATOM  17679  CG  LEU A1156      32.400  41.867   0.482  1.00  0.950          C  
ATOM  17680  CD1 LEU A1156      33.428  42.673  -0.277  1.00  0.950          C  
ATOM  17681  CD2 LEU A1156      31.261  42.783   0.948  1.00  0.950          C  
ATOM  17682  H   LEU A1156      32.436  38.331   0.931  1.00  0.820          H  
ATOM  17683  HA  LEU A1156      30.079  40.180   0.631  1.00  0.820          H  
ATOM  17684 1HB  LEU A1156      32.707  40.239  -0.862  1.00  1.140          H  
ATOM  17685 2HB  LEU A1156      31.317  41.224  -1.273  1.00  1.140          H  
ATOM  17686  HG  LEU A1156      32.877  41.418   1.351  1.00  1.140          H  
ATOM  17687 1HD1 LEU A1156      33.815  43.451   0.361  1.00  1.140          H  
ATOM  17688 2HD1 LEU A1156      34.228  42.038  -0.586  1.00  1.140          H  
ATOM  17689 3HD1 LEU A1156      32.976  43.120  -1.142  1.00  1.140          H  
ATOM  17690 1HD2 LEU A1156      31.652  43.558   1.597  1.00  1.140          H  
ATOM  17691 2HD2 LEU A1156      30.779  43.248   0.090  1.00  1.140          H  
ATOM  17692 3HD2 LEU A1156      30.527  42.207   1.503  1.00  1.140          H  
ATOM  17693  N   LEU A1157      29.216  39.171  -1.426  1.00  0.630          N  
ATOM  17694  CA  LEU A1157      28.600  38.499  -2.547  1.00  0.600          C  
ATOM  17695  C   LEU A1157      28.867  39.276  -3.804  1.00  0.590          C  
ATOM  17696  O   LEU A1157      28.569  40.471  -3.893  1.00  0.620          O  
ATOM  17697  CB  LEU A1157      27.074  38.399  -2.383  1.00  0.850          C  
ATOM  17698  CG  LEU A1157      26.259  37.785  -3.630  1.00  0.850          C  
ATOM  17699  CD1 LEU A1157      26.591  36.278  -3.798  1.00  0.850          C  
ATOM  17700  CD2 LEU A1157      24.742  38.048  -3.465  1.00  0.850          C  
ATOM  17701  H   LEU A1157      28.744  39.981  -1.025  1.00  0.760          H  
ATOM  17702  HA  LEU A1157      29.035  37.509  -2.649  1.00  0.720          H  
ATOM  17703 1HB  LEU A1157      26.895  37.780  -1.528  1.00  1.020          H  
ATOM  17704 2HB  LEU A1157      26.692  39.379  -2.159  1.00  1.020          H  
ATOM  17705  HG  LEU A1157      26.577  38.286  -4.546  1.00  1.020          H  
ATOM  17706 1HD1 LEU A1157      26.056  35.882  -4.656  1.00  1.020          H  
ATOM  17707 2HD1 LEU A1157      27.650  36.146  -3.957  1.00  1.020          H  
ATOM  17708 3HD1 LEU A1157      26.293  35.731  -2.915  1.00  1.020          H  
ATOM  17709 1HD2 LEU A1157      24.225  37.660  -4.336  1.00  1.020          H  
ATOM  17710 2HD2 LEU A1157      24.355  37.574  -2.586  1.00  1.020          H  
ATOM  17711 3HD2 LEU A1157      24.569  39.120  -3.394  1.00  1.020          H  
ATOM  17712  N   PHE A1158      29.411  38.613  -4.793  1.00  0.570          N  
ATOM  17713  CA  PHE A1158      29.641  39.298  -6.038  1.00  0.570          C  
ATOM  17714  C   PHE A1158      28.733  38.759  -7.110  1.00  0.550          C  
ATOM  17715  O   PHE A1158      28.464  37.557  -7.183  1.00  0.530          O  
ATOM  17716  CB  PHE A1158      31.087  39.183  -6.465  1.00  0.800          C  
ATOM  17717  CG  PHE A1158      32.028  39.925  -5.594  1.00  0.800          C  
ATOM  17718  CD1 PHE A1158      32.549  39.344  -4.452  1.00  0.800          C  
ATOM  17719  CD2 PHE A1158      32.409  41.213  -5.924  1.00  0.800          C  
ATOM  17720  CE1 PHE A1158      33.426  40.028  -3.664  1.00  0.800          C  
ATOM  17721  CE2 PHE A1158      33.287  41.896  -5.135  1.00  0.800          C  
ATOM  17722  CZ  PHE A1158      33.796  41.299  -4.000  1.00  0.800          C  
ATOM  17723  H   PHE A1158      29.675  37.632  -4.669  1.00  0.680          H  
ATOM  17724  HA  PHE A1158      29.418  40.355  -5.912  1.00  0.680          H  
ATOM  17725 1HB  PHE A1158      31.383  38.136  -6.489  1.00  0.960          H  
ATOM  17726 2HB  PHE A1158      31.167  39.586  -7.461  1.00  0.960          H  
ATOM  17727  HD1 PHE A1158      32.246  38.331  -4.184  1.00  0.960          H  
ATOM  17728  HD2 PHE A1158      31.999  41.684  -6.826  1.00  0.960          H  
ATOM  17729  HE1 PHE A1158      33.827  39.562  -2.773  1.00  0.960          H  
ATOM  17730  HE2 PHE A1158      33.578  42.905  -5.409  1.00  0.960          H  
ATOM  17731  HZ  PHE A1158      34.495  41.832  -3.368  1.00  0.960          H  
ATOM  17732  N   MET A1159      28.299  39.660  -7.974  1.00  0.570          N  
ATOM  17733  CA  MET A1159      27.486  39.310  -9.125  1.00  0.570          C  
ATOM  17734  C   MET A1159      28.265  39.745 -10.326  1.00  0.570          C  
ATOM  17735  O   MET A1159      28.844  40.837 -10.332  1.00  0.610          O  
ATOM  17736  CB  MET A1159      26.168  40.040  -9.099  1.00  0.800          C  
ATOM  17737  CG  MET A1159      25.369  39.793  -7.909  1.00  0.800          C  
ATOM  17738  SD  MET A1159      23.865  40.700  -7.941  1.00  0.800          S  
ATOM  17739  CE  MET A1159      23.483  40.420  -6.265  1.00  0.800          C  
ATOM  17740  H   MET A1159      28.564  40.637  -7.811  1.00  0.680          H  
ATOM  17741  HA  MET A1159      27.335  38.235  -9.167  1.00  0.680          H  
ATOM  17742 1HB  MET A1159      26.347  41.090  -9.181  1.00  0.960          H  
ATOM  17743 2HB  MET A1159      25.583  39.732  -9.959  1.00  0.960          H  
ATOM  17744 1HG  MET A1159      25.148  38.729  -7.828  1.00  0.960          H  
ATOM  17745 2HG  MET A1159      25.936  40.089  -7.025  1.00  0.960          H  
ATOM  17746 1HE  MET A1159      22.587  40.939  -6.022  1.00  0.960          H  
ATOM  17747 2HE  MET A1159      23.359  39.355  -6.090  1.00  0.960          H  
ATOM  17748 3HE  MET A1159      24.291  40.794  -5.648  1.00  0.960          H  
ATOM  17749  N   HIS A1160      28.227  38.954 -11.378  1.00  0.540          N  
ATOM  17750  CA  HIS A1160      29.015  39.328 -12.537  1.00  0.550          C  
ATOM  17751  C   HIS A1160      28.211  39.196 -13.794  1.00  0.550          C  
ATOM  17752  O   HIS A1160      27.728  38.112 -14.112  1.00  0.550          O  
ATOM  17753  CB  HIS A1160      30.209  38.401 -12.636  1.00  0.770          C  
ATOM  17754  CG  HIS A1160      30.987  38.301 -11.374  1.00  0.770          C  
ATOM  17755  ND1 HIS A1160      31.819  39.291 -10.915  1.00  0.770          N  
ATOM  17756  CD2 HIS A1160      31.056  37.302 -10.476  1.00  0.770          C  
ATOM  17757  CE1 HIS A1160      32.383  38.902  -9.801  1.00  0.770          C  
ATOM  17758  NE2 HIS A1160      31.933  37.693  -9.513  1.00  0.770          N  
ATOM  17759  H   HIS A1160      27.701  38.076 -11.327  1.00  0.650          H  
ATOM  17760  HA  HIS A1160      29.354  40.359 -12.458  1.00  0.660          H  
ATOM  17761 1HB  HIS A1160      29.867  37.407 -12.907  1.00  0.920          H  
ATOM  17762 2HB  HIS A1160      30.872  38.757 -13.418  1.00  0.920          H  
ATOM  17763  HD2 HIS A1160      30.515  36.351 -10.517  1.00  0.920          H  
ATOM  17764  HE1 HIS A1160      33.096  39.486  -9.214  1.00  0.920          H  
ATOM  17765  HE2 HIS A1160      32.176  37.130  -8.721  1.00  0.920          H  
ATOM  17766  N   PHE A1161      28.097  40.279 -14.553  1.00  0.580          N  
ATOM  17767  CA  PHE A1161      27.275  40.242 -15.746  1.00  0.600          C  
ATOM  17768  C   PHE A1161      28.151  40.239 -16.978  1.00  0.590          C  
ATOM  17769  O   PHE A1161      29.130  41.002 -17.054  1.00  0.600          O  
ATOM  17770  CB  PHE A1161      26.323  41.422 -15.700  1.00  0.830          C  
ATOM  17771  CG  PHE A1161      25.458  41.293 -14.478  1.00  0.830          C  
ATOM  17772  CD1 PHE A1161      25.914  41.828 -13.274  1.00  0.830          C  
ATOM  17773  CD2 PHE A1161      24.248  40.625 -14.485  1.00  0.830          C  
ATOM  17774  CE1 PHE A1161      25.214  41.696 -12.144  1.00  0.830          C  
ATOM  17775  CE2 PHE A1161      23.531  40.505 -13.305  1.00  0.830          C  
ATOM  17776  CZ  PHE A1161      24.026  41.037 -12.147  1.00  0.830          C  
ATOM  17777  H   PHE A1161      28.527  41.164 -14.276  1.00  0.700          H  
ATOM  17778  HA  PHE A1161      26.688  39.329 -15.739  1.00  0.720          H  
ATOM  17779 1HB  PHE A1161      26.879  42.357 -15.649  1.00  1.000          H  
ATOM  17780 2HB  PHE A1161      25.691  41.432 -16.587  1.00  1.000          H  
ATOM  17781  HD1 PHE A1161      26.864  42.354 -13.243  1.00  1.000          H  
ATOM  17782  HD2 PHE A1161      23.874  40.191 -15.417  1.00  1.000          H  
ATOM  17783  HE1 PHE A1161      25.615  42.111 -11.233  1.00  1.000          H  
ATOM  17784  HE2 PHE A1161      22.584  39.985 -13.281  1.00  1.000          H  
ATOM  17785  HZ  PHE A1161      23.480  40.928 -11.230  1.00  1.000          H  
ATOM  17786  N   SER A1162      27.736  39.426 -17.952  1.00  0.580          N  
ATOM  17787  CA  SER A1162      28.446  39.180 -19.205  1.00  0.580          C  
ATOM  17788  C   SER A1162      27.560  39.059 -20.451  1.00  0.620          C  
ATOM  17789  O   SER A1162      26.333  38.876 -20.383  1.00  0.640          O  
ATOM  17790  CB  SER A1162      29.246  37.893 -19.069  1.00  0.810          C  
ATOM  17791  OG  SER A1162      28.410  36.786 -18.894  1.00  0.810          O  
ATOM  17792  H   SER A1162      26.887  38.888 -17.758  1.00  0.700          H  
ATOM  17793  HA  SER A1162      29.140  39.998 -19.359  1.00  0.700          H  
ATOM  17794 1HB  SER A1162      29.837  37.739 -19.956  1.00  0.970          H  
ATOM  17795 2HB  SER A1162      29.931  37.975 -18.226  1.00  0.970          H  
ATOM  17796  HG  SER A1162      28.992  36.024 -18.822  1.00  0.970          H  
ATOM  17797  N   TYR A1163      28.224  39.184 -21.608  1.00  0.640          N  
ATOM  17798  CA  TYR A1163      27.606  39.072 -22.932  1.00  0.680          C  
ATOM  17799  C   TYR A1163      27.417  37.614 -23.333  1.00  0.660          C  
ATOM  17800  O   TYR A1163      28.385  36.842 -23.400  1.00  0.640          O  
ATOM  17801  CB  TYR A1163      28.497  39.781 -23.955  1.00  0.940          C  
ATOM  17802  CG  TYR A1163      28.043  39.787 -25.411  1.00  0.940          C  
ATOM  17803  CD1 TYR A1163      27.055  40.649 -25.837  1.00  0.940          C  
ATOM  17804  CD2 TYR A1163      28.666  38.943 -26.331  1.00  0.940          C  
ATOM  17805  CE1 TYR A1163      26.699  40.674 -27.174  1.00  0.940          C  
ATOM  17806  CE2 TYR A1163      28.297  38.967 -27.667  1.00  0.940          C  
ATOM  17807  CZ  TYR A1163      27.314  39.830 -28.089  1.00  0.940          C  
ATOM  17808  OH  TYR A1163      26.940  39.888 -29.428  1.00  0.940          O  
ATOM  17809  H   TYR A1163      29.235  39.347 -21.542  1.00  0.770          H  
ATOM  17810  HA  TYR A1163      26.622  39.545 -22.903  1.00  0.820          H  
ATOM  17811 1HB  TYR A1163      28.636  40.811 -23.649  1.00  1.120          H  
ATOM  17812 2HB  TYR A1163      29.467  39.318 -23.925  1.00  1.120          H  
ATOM  17813  HD1 TYR A1163      26.569  41.321 -25.129  1.00  1.120          H  
ATOM  17814  HD2 TYR A1163      29.453  38.263 -25.998  1.00  1.120          H  
ATOM  17815  HE1 TYR A1163      25.939  41.365 -27.512  1.00  1.120          H  
ATOM  17816  HE2 TYR A1163      28.788  38.308 -28.383  1.00  1.120          H  
ATOM  17817  HH  TYR A1163      27.673  39.562 -30.010  1.00  1.120          H  
ATOM  17818  N   LYS A1164      26.176  37.247 -23.653  1.00  0.680          N  
ATOM  17819  CA  LYS A1164      25.876  35.878 -24.036  1.00  0.650          C  
ATOM  17820  C   LYS A1164      25.017  35.758 -25.294  1.00  0.690          C  
ATOM  17821  O   LYS A1164      23.840  36.111 -25.260  1.00  0.740          O  
ATOM  17822  CB  LYS A1164      25.141  35.191 -22.892  1.00  0.920          C  
ATOM  17823  CG  LYS A1164      24.620  33.770 -23.169  1.00  0.920          C  
ATOM  17824  CD  LYS A1164      25.727  32.744 -23.273  1.00  0.920          C  
ATOM  17825  CE  LYS A1164      25.138  31.351 -23.457  1.00  0.920          C  
ATOM  17826  NZ  LYS A1164      26.188  30.298 -23.590  1.00  0.920          N  
ATOM  17827  H   LYS A1164      25.408  37.925 -23.579  1.00  0.820          H  
ATOM  17828  HA  LYS A1164      26.816  35.360 -24.161  1.00  0.780          H  
ATOM  17829 1HB  LYS A1164      25.821  35.114 -22.055  1.00  1.110          H  
ATOM  17830 2HB  LYS A1164      24.303  35.811 -22.584  1.00  1.110          H  
ATOM  17831 1HG  LYS A1164      23.961  33.480 -22.360  1.00  1.110          H  
ATOM  17832 2HG  LYS A1164      24.037  33.751 -24.091  1.00  1.110          H  
ATOM  17833 1HD  LYS A1164      26.354  32.966 -24.131  1.00  1.110          H  
ATOM  17834 2HD  LYS A1164      26.340  32.770 -22.373  1.00  1.110          H  
ATOM  17835 1HE  LYS A1164      24.510  31.117 -22.599  1.00  1.110          H  
ATOM  17836 2HE  LYS A1164      24.520  31.350 -24.358  1.00  1.110          H  
ATOM  17837 1HZ  LYS A1164      25.742  29.401 -23.714  1.00  1.110          H  
ATOM  17838 2HZ  LYS A1164      26.765  30.501 -24.394  1.00  1.110          H  
ATOM  17839 3HZ  LYS A1164      26.762  30.277 -22.759  1.00  1.110          H  
ATOM  17840  N   PRO A1165      25.561  35.268 -26.413  1.00  0.710          N  
ATOM  17841  CA  PRO A1165      24.858  35.017 -27.657  1.00  0.780          C  
ATOM  17842  C   PRO A1165      23.719  34.016 -27.481  1.00  0.840          C  
ATOM  17843  O   PRO A1165      23.824  33.084 -26.684  1.00  0.850          O  
ATOM  17844  CB  PRO A1165      25.951  34.440 -28.538  1.00  1.170          C  
ATOM  17845  CG  PRO A1165      27.240  35.002 -27.988  1.00  1.170          C  
ATOM  17846  CD  PRO A1165      27.025  35.077 -26.506  1.00  1.170          C  
ATOM  17847  HA  PRO A1165      24.492  35.964 -28.073  1.00  0.940          H  
ATOM  17848 1HB  PRO A1165      25.903  33.361 -28.448  1.00  1.400          H  
ATOM  17849 2HB  PRO A1165      25.759  34.671 -29.582  1.00  1.400          H  
ATOM  17850 1HG  PRO A1165      28.084  34.355 -28.267  1.00  1.400          H  
ATOM  17851 2HG  PRO A1165      27.435  35.991 -28.431  1.00  1.400          H  
ATOM  17852 1HD  PRO A1165      27.337  34.137 -26.028  1.00  1.400          H  
ATOM  17853 2HD  PRO A1165      27.573  35.961 -26.119  1.00  1.400          H  
ATOM  17854  N   ILE A1166      22.660  34.211 -28.247  1.00  0.880          N  
ATOM  17855  CA  ILE A1166      21.492  33.338 -28.291  1.00  0.940          C  
ATOM  17856  C   ILE A1166      21.514  32.530 -29.573  1.00  0.940          C  
ATOM  17857  O   ILE A1166      21.414  31.302 -29.563  1.00  0.970          O  
ATOM  17858  CB  ILE A1166      20.183  34.151 -28.281  1.00  1.290          C  
ATOM  17859  CG1 ILE A1166      20.067  34.958 -26.990  1.00  1.290          C  
ATOM  17860  CG2 ILE A1166      18.972  33.189 -28.461  1.00  1.290          C  
ATOM  17861  CD1 ILE A1166      18.969  36.008 -27.041  1.00  1.290          C  
ATOM  17862  H   ILE A1166      22.674  35.023 -28.853  1.00  1.060          H  
ATOM  17863  HA  ILE A1166      21.518  32.657 -27.442  1.00  1.130          H  
ATOM  17864  HB  ILE A1166      20.196  34.854 -29.095  1.00  1.550          H  
ATOM  17865 1HG1 ILE A1166      19.861  34.279 -26.166  1.00  1.550          H  
ATOM  17866 2HG1 ILE A1166      21.010  35.444 -26.790  1.00  1.550          H  
ATOM  17867 1HG2 ILE A1166      18.045  33.740 -28.478  1.00  1.550          H  
ATOM  17868 2HG2 ILE A1166      19.050  32.639 -29.398  1.00  1.550          H  
ATOM  17869 3HG2 ILE A1166      18.950  32.477 -27.636  1.00  1.550          H  
ATOM  17870 1HD1 ILE A1166      18.931  36.541 -26.124  1.00  1.550          H  
ATOM  17871 2HD1 ILE A1166      19.176  36.711 -27.847  1.00  1.550          H  
ATOM  17872 3HD1 ILE A1166      18.006  35.553 -27.205  1.00  1.550          H  
ATOM  17873  N   SER A1167      21.578  33.260 -30.682  1.00  0.920          N  
ATOM  17874  CA  SER A1167      21.526  32.683 -32.016  1.00  0.930          C  
ATOM  17875  C   SER A1167      22.707  33.188 -32.807  1.00  0.930          C  
ATOM  17876  O   SER A1167      23.190  34.304 -32.568  1.00  0.930          O  
ATOM  17877  CB  SER A1167      20.237  33.044 -32.741  1.00  1.300          C  
ATOM  17878  OG  SER A1167      19.106  32.565 -32.066  1.00  1.300          O  
ATOM  17879  H   SER A1167      21.699  34.263 -30.580  1.00  1.100          H  
ATOM  17880  HA  SER A1167      21.596  31.598 -31.940  1.00  1.120          H  
ATOM  17881 1HB  SER A1167      20.175  34.114 -32.863  1.00  1.560          H  
ATOM  17882 2HB  SER A1167      20.264  32.614 -33.741  1.00  1.560          H  
ATOM  17883  HG  SER A1167      18.353  32.831 -32.597  1.00  1.560          H  
ATOM  17884  N   PHE A1168      23.165  32.346 -33.734  1.00  0.930          N  
ATOM  17885  CA  PHE A1168      24.300  32.599 -34.617  1.00  0.930          C  
ATOM  17886  C   PHE A1168      24.008  32.190 -36.048  1.00  0.990          C  
ATOM  17887  O   PHE A1168      23.214  31.274 -36.285  1.00  1.020          O  
ATOM  17888  CB  PHE A1168      25.474  31.720 -34.212  1.00  1.300          C  
ATOM  17889  CG  PHE A1168      26.048  31.847 -32.827  1.00  1.300          C  
ATOM  17890  CD1 PHE A1168      25.389  31.311 -31.721  1.00  1.300          C  
ATOM  17891  CD2 PHE A1168      27.300  32.382 -32.635  1.00  1.300          C  
ATOM  17892  CE1 PHE A1168      25.963  31.344 -30.486  1.00  1.300          C  
ATOM  17893  CE2 PHE A1168      27.881  32.397 -31.403  1.00  1.300          C  
ATOM  17894  CZ  PHE A1168      27.216  31.882 -30.329  1.00  1.300          C  
ATOM  17895  H   PHE A1168      22.683  31.463 -33.836  1.00  1.120          H  
ATOM  17896  HA  PHE A1168      24.556  33.657 -34.601  1.00  1.120          H  
ATOM  17897 1HB  PHE A1168      25.185  30.686 -34.356  1.00  1.560          H  
ATOM  17898 2HB  PHE A1168      26.283  31.915 -34.917  1.00  1.560          H  
ATOM  17899  HD1 PHE A1168      24.409  30.854 -31.838  1.00  1.560          H  
ATOM  17900  HD2 PHE A1168      27.848  32.769 -33.487  1.00  1.560          H  
ATOM  17901  HE1 PHE A1168      25.433  30.924 -29.627  1.00  1.560          H  
ATOM  17902  HE2 PHE A1168      28.881  32.813 -31.278  1.00  1.560          H  
ATOM  17903  HZ  PHE A1168      27.682  31.893 -29.343  1.00  1.560          H  
ATOM  17904  N   LYS A1169      24.720  32.795 -36.988  1.00  1.010          N  
ATOM  17905  CA  LYS A1169      24.702  32.328 -38.372  1.00  1.080          C  
ATOM  17906  C   LYS A1169      26.098  31.935 -38.808  1.00  1.030          C  
ATOM  17907  O   LYS A1169      27.091  32.512 -38.350  1.00  0.970          O  
ATOM  17908  CB  LYS A1169      24.107  33.360 -39.326  1.00  1.480          C  
ATOM  17909  CG  LYS A1169      22.624  33.555 -39.150  1.00  1.480          C  
ATOM  17910  CD  LYS A1169      22.077  34.623 -40.095  1.00  1.480          C  
ATOM  17911  CE  LYS A1169      20.576  34.820 -39.908  1.00  1.480          C  
ATOM  17912  NZ  LYS A1169      20.030  35.862 -40.831  1.00  1.480          N  
ATOM  17913  H   LYS A1169      25.320  33.581 -36.716  1.00  1.210          H  
ATOM  17914  HA  LYS A1169      24.082  31.433 -38.430  1.00  1.300          H  
ATOM  17915 1HB  LYS A1169      24.596  34.321 -39.168  1.00  1.780          H  
ATOM  17916 2HB  LYS A1169      24.300  33.061 -40.359  1.00  1.780          H  
ATOM  17917 1HG  LYS A1169      22.133  32.611 -39.387  1.00  1.780          H  
ATOM  17918 2HG  LYS A1169      22.402  33.778 -38.123  1.00  1.780          H  
ATOM  17919 1HD  LYS A1169      22.577  35.568 -39.900  1.00  1.780          H  
ATOM  17920 2HD  LYS A1169      22.273  34.335 -41.127  1.00  1.780          H  
ATOM  17921 1HE  LYS A1169      20.067  33.877 -40.100  1.00  1.780          H  
ATOM  17922 2HE  LYS A1169      20.382  35.123 -38.878  1.00  1.780          H  
ATOM  17923 1HZ  LYS A1169      19.035  35.963 -40.677  1.00  1.780          H  
ATOM  17924 2HZ  LYS A1169      20.487  36.746 -40.653  1.00  1.780          H  
ATOM  17925 3HZ  LYS A1169      20.193  35.586 -41.789  1.00  1.780          H  
ATOM  17926  N   THR A1170      26.177  30.957 -39.704  1.00  1.080          N  
ATOM  17927  CA  THR A1170      27.468  30.559 -40.235  1.00  1.060          C  
ATOM  17928  C   THR A1170      27.673  31.312 -41.520  1.00  1.090          C  
ATOM  17929  O   THR A1170      26.837  31.252 -42.426  1.00  1.170          O  
ATOM  17930  CB  THR A1170      27.565  29.043 -40.531  1.00  1.490          C  
ATOM  17931  OG1 THR A1170      27.333  28.289 -39.330  1.00  1.490          O  
ATOM  17932  CG2 THR A1170      29.011  28.718 -41.042  1.00  1.490          C  
ATOM  17933  H   THR A1170      25.340  30.495 -40.029  1.00  1.300          H  
ATOM  17934  HA  THR A1170      28.257  30.838 -39.539  1.00  1.270          H  
ATOM  17935  HB  THR A1170      26.831  28.762 -41.284  1.00  1.790          H  
ATOM  17936  HG1 THR A1170      27.263  27.355 -39.547  1.00  1.790          H  
ATOM  17937 1HG2 THR A1170      29.092  27.650 -41.240  1.00  1.790          H  
ATOM  17938 2HG2 THR A1170      29.230  29.264 -41.959  1.00  1.790          H  
ATOM  17939 3HG2 THR A1170      29.742  28.997 -40.274  1.00  1.790          H  
ATOM  17940  N   VAL A1171      28.780  32.016 -41.601  1.00  1.050          N  
ATOM  17941  CA  VAL A1171      29.077  32.779 -42.788  1.00  1.120          C  
ATOM  17942  C   VAL A1171      30.458  32.439 -43.289  1.00  1.080          C  
ATOM  17943  O   VAL A1171      31.292  31.951 -42.526  1.00  1.000          O  
ATOM  17944  CB  VAL A1171      28.980  34.287 -42.474  1.00  1.540          C  
ATOM  17945  CG1 VAL A1171      27.568  34.649 -42.028  1.00  1.540          C  
ATOM  17946  CG2 VAL A1171      29.948  34.658 -41.350  1.00  1.540          C  
ATOM  17947  H   VAL A1171      29.413  32.014 -40.794  1.00  1.260          H  
ATOM  17948  HA  VAL A1171      28.354  32.530 -43.564  1.00  1.340          H  
ATOM  17949  HB  VAL A1171      29.219  34.847 -43.374  1.00  1.850          H  
ATOM  17950 1HG1 VAL A1171      27.538  35.702 -41.825  1.00  1.850          H  
ATOM  17951 2HG1 VAL A1171      26.859  34.403 -42.813  1.00  1.850          H  
ATOM  17952 3HG1 VAL A1171      27.304  34.103 -41.121  1.00  1.850          H  
ATOM  17953 1HG2 VAL A1171      29.866  35.725 -41.160  1.00  1.850          H  
ATOM  17954 2HG2 VAL A1171      29.692  34.106 -40.441  1.00  1.850          H  
ATOM  17955 3HG2 VAL A1171      30.965  34.417 -41.624  1.00  1.850          H  
ATOM  17956  N   LEU A1172      30.726  32.734 -44.555  1.00  1.170          N  
ATOM  17957  CA  LEU A1172      32.064  32.524 -45.072  1.00  1.150          C  
ATOM  17958  C   LEU A1172      32.736  33.845 -45.236  1.00  1.120          C  
ATOM  17959  O   LEU A1172      32.236  34.729 -45.937  1.00  1.160          O  
ATOM  17960  CB  LEU A1172      32.081  31.766 -46.393  1.00  1.620          C  
ATOM  17961  CG  LEU A1172      32.000  30.250 -46.284  1.00  1.620          C  
ATOM  17962  CD1 LEU A1172      30.539  29.795 -46.138  1.00  1.620          C  
ATOM  17963  CD2 LEU A1172      32.687  29.647 -47.494  1.00  1.620          C  
ATOM  17964  H   LEU A1172      30.006  33.118 -45.153  1.00  1.400          H  
ATOM  17965  HA  LEU A1172      32.631  31.947 -44.352  1.00  1.380          H  
ATOM  17966 1HB  LEU A1172      31.249  32.107 -47.000  1.00  1.940          H  
ATOM  17967 2HB  LEU A1172      32.993  32.009 -46.912  1.00  1.940          H  
ATOM  17968  HG  LEU A1172      32.530  29.929 -45.392  1.00  1.940          H  
ATOM  17969 1HD1 LEU A1172      30.508  28.706 -46.052  1.00  1.940          H  
ATOM  17970 2HD1 LEU A1172      30.095  30.226 -45.251  1.00  1.940          H  
ATOM  17971 3HD1 LEU A1172      29.971  30.102 -47.012  1.00  1.940          H  
ATOM  17972 1HD2 LEU A1172      32.663  28.558 -47.419  1.00  1.940          H  
ATOM  17973 2HD2 LEU A1172      32.174  29.961 -48.402  1.00  1.940          H  
ATOM  17974 3HD2 LEU A1172      33.729  29.985 -47.529  1.00  1.940          H  
ATOM  17975  N   VAL A1173      33.851  33.991 -44.542  1.00  1.060          N  
ATOM  17976  CA  VAL A1173      34.585  35.238 -44.516  1.00  1.040          C  
ATOM  17977  C   VAL A1173      36.086  35.104 -44.747  1.00  1.060          C  
ATOM  17978  O   VAL A1173      36.694  34.057 -44.497  1.00  1.080          O  
ATOM  17979  CB  VAL A1173      34.301  35.929 -43.178  1.00  1.460          C  
ATOM  17980  CG1 VAL A1173      32.859  36.290 -43.065  1.00  1.460          C  
ATOM  17981  CG2 VAL A1173      34.627  34.975 -42.055  1.00  1.460          C  
ATOM  17982  H   VAL A1173      34.182  33.186 -44.000  1.00  1.270          H  
ATOM  17983  HA  VAL A1173      34.186  35.875 -45.306  1.00  1.250          H  
ATOM  17984  HB  VAL A1173      34.876  36.833 -43.119  1.00  1.760          H  
ATOM  17985 1HG1 VAL A1173      32.679  36.781 -42.120  1.00  1.760          H  
ATOM  17986 2HG1 VAL A1173      32.625  36.936 -43.862  1.00  1.760          H  
ATOM  17987 3HG1 VAL A1173      32.249  35.417 -43.127  1.00  1.760          H  
ATOM  17988 1HG2 VAL A1173      34.415  35.435 -41.111  1.00  1.760          H  
ATOM  17989 2HG2 VAL A1173      34.015  34.079 -42.144  1.00  1.760          H  
ATOM  17990 3HG2 VAL A1173      35.681  34.696 -42.099  1.00  1.760          H  
ATOM  17991  N   SER A1174      36.683  36.195 -45.188  1.00  1.070          N  
ATOM  17992  CA  SER A1174      38.106  36.263 -45.439  1.00  1.090          C  
ATOM  17993  C   SER A1174      38.922  36.768 -44.244  1.00  1.080          C  
ATOM  17994  O   SER A1174      38.482  37.684 -43.533  1.00  1.100          O  
ATOM  17995  CB  SER A1174      38.388  37.171 -46.612  1.00  1.520          C  
ATOM  17996  OG  SER A1174      39.774  37.356 -46.724  1.00  1.520          O  
ATOM  17997  H   SER A1174      36.096  37.014 -45.343  1.00  1.280          H  
ATOM  17998  HA  SER A1174      38.407  35.257 -45.708  1.00  1.310          H  
ATOM  17999 1HB  SER A1174      37.998  36.728 -47.532  1.00  1.820          H  
ATOM  18000 2HB  SER A1174      37.894  38.128 -46.469  1.00  1.820          H  
ATOM  18001  HG  SER A1174      39.923  37.982 -47.459  1.00  1.820          H  
ATOM  18002  N   PRO A1175      40.130  36.194 -43.985  1.00  1.090          N  
ATOM  18003  CA  PRO A1175      41.098  36.636 -42.985  1.00  1.080          C  
ATOM  18004  C   PRO A1175      41.689  38.009 -43.335  1.00  1.170          C  
ATOM  18005  O   PRO A1175      42.276  38.676 -42.483  1.00  1.480          O  
ATOM  18006  CB  PRO A1175      42.162  35.526 -43.009  1.00  1.620          C  
ATOM  18007  CG  PRO A1175      42.065  34.912 -44.385  1.00  1.620          C  
ATOM  18008  CD  PRO A1175      40.592  34.993 -44.759  1.00  1.620          C  
ATOM  18009  HA  PRO A1175      40.599  36.677 -42.007  1.00  1.300          H  
ATOM  18010 1HB  PRO A1175      43.157  35.960 -42.814  1.00  1.940          H  
ATOM  18011 2HB  PRO A1175      41.966  34.803 -42.205  1.00  1.940          H  
ATOM  18012 1HG  PRO A1175      42.714  35.459 -45.097  1.00  1.940          H  
ATOM  18013 2HG  PRO A1175      42.438  33.874 -44.370  1.00  1.940          H  
ATOM  18014 1HD  PRO A1175      40.556  35.148 -45.853  1.00  1.940          H  
ATOM  18015 2HD  PRO A1175      40.050  34.083 -44.444  1.00  1.940          H  
ATOM  18016  N   GLY A1176      41.553  38.406 -44.602  1.00  1.150          N  
ATOM  18017  CA  GLY A1176      42.051  39.681 -45.080  1.00  1.190          C  
ATOM  18018  C   GLY A1176      41.832  39.805 -46.578  1.00  1.200          C  
ATOM  18019  O   GLY A1176      41.597  38.804 -47.282  1.00  1.180          O  
ATOM  18020  H   GLY A1176      41.064  37.822 -45.274  1.00  1.380          H  
ATOM  18021 1HA  GLY A1176      41.543  40.488 -44.570  1.00  1.430          H  
ATOM  18022 2HA  GLY A1176      43.101  39.788 -44.842  1.00  1.430          H  
ATOM  18023  N   LEU A1177      41.947  41.036 -47.059  1.00  1.230          N  
ATOM  18024  CA  LEU A1177      41.724  41.347 -48.460  1.00  1.250          C  
ATOM  18025  C   LEU A1177      42.787  42.235 -49.095  1.00  1.280          C  
ATOM  18026  O   LEU A1177      43.402  43.062 -48.427  1.00  1.300          O  
ATOM  18027  CB  LEU A1177      40.394  42.070 -48.595  1.00  1.740          C  
ATOM  18028  CG  LEU A1177      39.123  41.352 -48.130  1.00  1.740          C  
ATOM  18029  CD1 LEU A1177      37.995  42.339 -48.135  1.00  1.740          C  
ATOM  18030  CD2 LEU A1177      38.814  40.194 -49.018  1.00  1.740          C  
ATOM  18031  H   LEU A1177      42.200  41.777 -46.398  1.00  1.480          H  
ATOM  18032  HA  LEU A1177      41.701  40.415 -49.007  1.00  1.500          H  
ATOM  18033 1HB  LEU A1177      40.470  42.993 -48.028  1.00  2.090          H  
ATOM  18034 2HB  LEU A1177      40.271  42.306 -49.644  1.00  2.090          H  
ATOM  18035  HG  LEU A1177      39.256  40.998 -47.125  1.00  2.090          H  
ATOM  18036 1HD1 LEU A1177      37.103  41.862 -47.795  1.00  2.090          H  
ATOM  18037 2HD1 LEU A1177      38.244  43.155 -47.471  1.00  2.090          H  
ATOM  18038 3HD1 LEU A1177      37.833  42.721 -49.136  1.00  2.090          H  
ATOM  18039 1HD2 LEU A1177      37.919  39.704 -48.671  1.00  2.090          H  
ATOM  18040 2HD2 LEU A1177      38.669  40.525 -50.035  1.00  2.090          H  
ATOM  18041 3HD2 LEU A1177      39.633  39.495 -48.985  1.00  2.090          H  
ATOM  18042  N   CYS A1178      42.990  42.089 -50.391  1.00  1.280          N  
ATOM  18043  CA  CYS A1178      43.853  43.016 -51.126  1.00  1.290          C  
ATOM  18044  C   CYS A1178      43.008  44.084 -51.807  1.00  1.300          C  
ATOM  18045  O   CYS A1178      42.143  43.782 -52.642  1.00  1.300          O  
ATOM  18046  CB  CYS A1178      44.721  42.251 -52.108  1.00  1.800          C  
ATOM  18047  SG  CYS A1178      45.770  41.054 -51.268  1.00  1.800          S  
ATOM  18048  H   CYS A1178      42.531  41.322 -50.872  1.00  1.540          H  
ATOM  18049  HA  CYS A1178      44.517  43.507 -50.413  1.00  1.550          H  
ATOM  18050 1HB  CYS A1178      44.107  41.725 -52.827  1.00  2.160          H  
ATOM  18051 2HB  CYS A1178      45.354  42.946 -52.656  1.00  2.160          H  
ATOM  18052  N   ILE A1179      43.219  45.340 -51.405  1.00  1.330          N  
ATOM  18053  CA  ILE A1179      42.375  46.483 -51.779  1.00  1.370          C  
ATOM  18054  C   ILE A1179      43.098  47.582 -52.589  1.00  1.400          C  
ATOM  18055  O   ILE A1179      44.289  47.814 -52.385  1.00  1.410          O  
ATOM  18056  CB  ILE A1179      41.793  47.094 -50.480  1.00  1.900          C  
ATOM  18057  CG1 ILE A1179      41.111  45.975 -49.575  1.00  1.900          C  
ATOM  18058  CG2 ILE A1179      40.790  48.190 -50.804  1.00  1.900          C  
ATOM  18059  CD1 ILE A1179      40.033  45.215 -50.148  1.00  1.900          C  
ATOM  18060  H   ILE A1179      44.001  45.489 -50.755  1.00  1.600          H  
ATOM  18061  HA  ILE A1179      41.551  46.116 -52.384  1.00  1.640          H  
ATOM  18062  HB  ILE A1179      42.606  47.505 -49.890  1.00  2.280          H  
ATOM  18063 1HG1 ILE A1179      41.877  45.277 -49.239  1.00  2.280          H  
ATOM  18064 2HG1 ILE A1179      40.682  46.464 -48.716  1.00  2.280          H  
ATOM  18065 1HG2 ILE A1179      40.382  48.604 -49.887  1.00  2.280          H  
ATOM  18066 2HG2 ILE A1179      41.233  48.995 -51.367  1.00  2.280          H  
ATOM  18067 3HG2 ILE A1179      40.009  47.773 -51.391  1.00  2.280          H  
ATOM  18068 1HD1 ILE A1179      39.652  44.544 -49.421  1.00  2.280          H  
ATOM  18069 2HD1 ILE A1179      39.278  45.817 -50.437  1.00  2.280          H  
ATOM  18070 3HD1 ILE A1179      40.392  44.671 -50.994  1.00  2.280          H  
ATOM  18071  N   SER A1180      42.418  48.230 -53.558  1.00  1.460          N  
ATOM  18072  CA  SER A1180      43.052  49.288 -54.342  1.00  1.540          C  
ATOM  18073  C   SER A1180      44.304  48.792 -55.020  1.00  1.490          C  
ATOM  18074  O   SER A1180      44.311  47.707 -55.607  1.00  1.440          O  
ATOM  18075  CB  SER A1180      43.393  50.479 -53.460  1.00  2.120          C  
ATOM  18076  OG  SER A1180      43.876  51.536 -54.231  1.00  2.120          O  
ATOM  18077  H   SER A1180      41.433  48.043 -53.760  1.00  1.750          H  
ATOM  18078  HA  SER A1180      42.344  49.611 -55.109  1.00  1.850          H  
ATOM  18079 1HB  SER A1180      42.495  50.794 -52.929  1.00  2.550          H  
ATOM  18080 2HB  SER A1180      44.133  50.209 -52.713  1.00  2.550          H  
ATOM  18081  HG  SER A1180      43.995  52.280 -53.627  1.00  2.550          H  
ATOM  18082  N   GLY A1181      45.388  49.555 -54.899  1.00  1.560          N  
ATOM  18083  CA  GLY A1181      46.676  49.217 -55.511  1.00  1.570          C  
ATOM  18084  C   GLY A1181      47.422  48.116 -54.766  1.00  1.550          C  
ATOM  18085  O   GLY A1181      48.538  48.313 -54.279  1.00  1.640          O  
ATOM  18086  H   GLY A1181      45.285  50.432 -54.403  1.00  1.870          H  
ATOM  18087 1HA  GLY A1181      46.509  48.880 -56.523  1.00  1.880          H  
ATOM  18088 2HA  GLY A1181      47.296  50.110 -55.570  1.00  1.880          H  
ATOM  18089  N   ASP A1182      46.765  46.964 -54.658  1.00  1.480          N  
ATOM  18090  CA  ASP A1182      47.247  45.768 -53.995  1.00  1.500          C  
ATOM  18091  C   ASP A1182      47.766  46.020 -52.570  1.00  1.510          C  
ATOM  18092  O   ASP A1182      48.865  45.572 -52.219  1.00  1.590          O  
ATOM  18093  CB  ASP A1182      48.279  45.085 -54.893  1.00  2.090          C  
ATOM  18094  CG  ASP A1182      47.641  44.652 -56.279  1.00  2.090          C  
ATOM  18095  OD1 ASP A1182      46.443  44.368 -56.328  1.00  2.090          O  
ATOM  18096  OD2 ASP A1182      48.360  44.612 -57.251  1.00  2.090          O  
ATOM  18097  H   ASP A1182      45.855  46.927 -55.115  1.00  1.780          H  
ATOM  18098  HA  ASP A1182      46.399  45.086 -53.907  1.00  1.800          H  
ATOM  18099 1HB  ASP A1182      49.113  45.765 -55.079  1.00  2.510          H  
ATOM  18100 2HB  ASP A1182      48.678  44.206 -54.401  1.00  2.510          H  
ATOM  18101  N   VAL A1183      46.993  46.783 -51.780  1.00  1.460          N  
ATOM  18102  CA  VAL A1183      47.273  47.153 -50.387  1.00  1.470          C  
ATOM  18103  C   VAL A1183      46.679  46.076 -49.493  1.00  1.410          C  
ATOM  18104  O   VAL A1183      45.572  45.604 -49.759  1.00  1.410          O  
ATOM  18105  CB  VAL A1183      46.642  48.523 -50.055  1.00  2.050          C  
ATOM  18106  CG1 VAL A1183      46.888  48.897 -48.557  1.00  2.050          C  
ATOM  18107  CG2 VAL A1183      47.207  49.572 -51.013  1.00  2.050          C  
ATOM  18108  H   VAL A1183      46.102  47.116 -52.161  1.00  1.750          H  
ATOM  18109  HA  VAL A1183      48.354  47.205 -50.235  1.00  1.760          H  
ATOM  18110  HB  VAL A1183      45.564  48.458 -50.198  1.00  2.460          H  
ATOM  18111 1HG1 VAL A1183      46.423  49.855 -48.349  1.00  2.460          H  
ATOM  18112 2HG1 VAL A1183      46.455  48.144 -47.899  1.00  2.460          H  
ATOM  18113 3HG1 VAL A1183      47.965  48.964 -48.363  1.00  2.460          H  
ATOM  18114 1HG2 VAL A1183      46.758  50.539 -50.808  1.00  2.460          H  
ATOM  18115 2HG2 VAL A1183      48.287  49.635 -50.883  1.00  2.460          H  
ATOM  18116 3HG2 VAL A1183      46.986  49.283 -52.040  1.00  2.460          H  
ATOM  18117  N   GLY A1184      47.396  45.603 -48.484  1.00  1.390          N  
ATOM  18118  CA  GLY A1184      46.782  44.534 -47.709  1.00  1.350          C  
ATOM  18119  C   GLY A1184      45.935  45.059 -46.555  1.00  1.290          C  
ATOM  18120  O   GLY A1184      46.394  45.824 -45.709  1.00  1.270          O  
ATOM  18121  H   GLY A1184      48.277  46.042 -48.195  1.00  1.670          H  
ATOM  18122 1HA  GLY A1184      46.158  43.925 -48.361  1.00  1.620          H  
ATOM  18123 2HA  GLY A1184      47.557  43.869 -47.337  1.00  1.620          H  
ATOM  18124  N   ILE A1185      44.702  44.596 -46.467  1.00  1.290          N  
ATOM  18125  CA  ILE A1185      43.839  44.998 -45.377  1.00  1.250          C  
ATOM  18126  C   ILE A1185      43.473  43.815 -44.478  1.00  1.210          C  
ATOM  18127  O   ILE A1185      42.893  42.817 -44.921  1.00  1.300          O  
ATOM  18128  CB  ILE A1185      42.579  45.688 -45.955  1.00  1.770          C  
ATOM  18129  CG1 ILE A1185      42.986  46.904 -46.886  1.00  1.770          C  
ATOM  18130  CG2 ILE A1185      41.683  46.137 -44.862  1.00  1.770          C  
ATOM  18131  CD1 ILE A1185      43.751  48.018 -46.243  1.00  1.770          C  
ATOM  18132  H   ILE A1185      44.329  43.998 -47.204  1.00  1.550          H  
ATOM  18133  HA  ILE A1185      44.365  45.714 -44.748  1.00  1.500          H  
ATOM  18134  HB  ILE A1185      42.043  44.970 -46.584  1.00  2.120          H  
ATOM  18135 1HG1 ILE A1185      43.584  46.519 -47.716  1.00  2.120          H  
ATOM  18136 2HG1 ILE A1185      42.093  47.355 -47.277  1.00  2.120          H  
ATOM  18137 1HG2 ILE A1185      40.790  46.601 -45.275  1.00  2.120          H  
ATOM  18138 2HG2 ILE A1185      41.405  45.293 -44.267  1.00  2.120          H  
ATOM  18139 3HG2 ILE A1185      42.215  46.843 -44.255  1.00  2.120          H  
ATOM  18140 1HD1 ILE A1185      43.949  48.765 -46.991  1.00  2.120          H  
ATOM  18141 2HD1 ILE A1185      43.176  48.466 -45.438  1.00  2.120          H  
ATOM  18142 3HD1 ILE A1185      44.691  47.665 -45.847  1.00  2.120          H  
ATOM  18143  N   ALA A1186      43.788  43.947 -43.192  1.00  1.070          N  
ATOM  18144  CA  ALA A1186      43.463  42.925 -42.209  1.00  1.040          C  
ATOM  18145  C   ALA A1186      42.379  43.505 -41.291  1.00  1.080          C  
ATOM  18146  O   ALA A1186      42.389  44.702 -41.030  1.00  1.140          O  
ATOM  18147  CB  ALA A1186      44.712  42.512 -41.439  1.00  1.470          C  
ATOM  18148  H   ALA A1186      44.291  44.796 -42.907  1.00  1.280          H  
ATOM  18149  HA  ALA A1186      43.078  42.057 -42.733  1.00  1.250          H  
ATOM  18150 1HB  ALA A1186      44.469  41.745 -40.709  1.00  1.760          H  
ATOM  18151 2HB  ALA A1186      45.441  42.126 -42.131  1.00  1.760          H  
ATOM  18152 3HB  ALA A1186      45.124  43.356 -40.935  1.00  1.760          H  
ATOM  18153  N   PRO A1187      41.413  42.729 -40.809  1.00  1.050          N  
ATOM  18154  CA  PRO A1187      40.357  43.190 -39.923  1.00  1.060          C  
ATOM  18155  C   PRO A1187      40.818  43.376 -38.477  1.00  1.040          C  
ATOM  18156  O   PRO A1187      41.666  42.615 -38.004  1.00  1.040          O  
ATOM  18157  CB  PRO A1187      39.372  42.030 -40.028  1.00  1.590          C  
ATOM  18158  CG  PRO A1187      40.244  40.811 -40.279  1.00  1.590          C  
ATOM  18159  CD  PRO A1187      41.386  41.288 -41.106  1.00  1.590          C  
ATOM  18160  HA  PRO A1187      39.918  44.121 -40.313  1.00  1.270          H  
ATOM  18161 1HB  PRO A1187      38.832  41.931 -39.095  1.00  1.910          H  
ATOM  18162 2HB  PRO A1187      38.632  42.214 -40.819  1.00  1.910          H  
ATOM  18163 1HG  PRO A1187      40.570  40.380 -39.317  1.00  1.910          H  
ATOM  18164 2HG  PRO A1187      39.667  40.029 -40.787  1.00  1.910          H  
ATOM  18165 1HD  PRO A1187      42.303  40.795 -40.765  1.00  1.910          H  
ATOM  18166 2HD  PRO A1187      41.176  41.072 -42.147  1.00  1.910          H  
ATOM  18167  N   LYS A1188      40.182  44.293 -37.744  1.00  1.040          N  
ATOM  18168  CA  LYS A1188      40.362  44.386 -36.297  1.00  1.010          C  
ATOM  18169  C   LYS A1188      39.216  43.709 -35.552  1.00  0.970          C  
ATOM  18170  O   LYS A1188      38.096  44.207 -35.565  1.00  0.960          O  
ATOM  18171  CB  LYS A1188      40.450  45.839 -35.823  1.00  1.430          C  
ATOM  18172  CG  LYS A1188      41.677  46.587 -36.253  1.00  1.430          C  
ATOM  18173  CD  LYS A1188      41.685  48.009 -35.690  1.00  1.430          C  
ATOM  18174  CE  LYS A1188      42.993  48.732 -36.004  1.00  1.430          C  
ATOM  18175  NZ  LYS A1188      43.011  50.131 -35.488  1.00  1.430          N  
ATOM  18176  H   LYS A1188      39.561  44.967 -38.200  1.00  1.250          H  
ATOM  18177  HA  LYS A1188      41.286  43.876 -36.028  1.00  1.210          H  
ATOM  18178 1HB  LYS A1188      39.584  46.388 -36.196  1.00  1.710          H  
ATOM  18179 2HB  LYS A1188      40.406  45.864 -34.733  1.00  1.710          H  
ATOM  18180 1HG  LYS A1188      42.562  46.053 -35.919  1.00  1.710          H  
ATOM  18181 2HG  LYS A1188      41.686  46.639 -37.338  1.00  1.710          H  
ATOM  18182 1HD  LYS A1188      40.860  48.571 -36.143  1.00  1.710          H  
ATOM  18183 2HD  LYS A1188      41.537  47.983 -34.612  1.00  1.710          H  
ATOM  18184 1HE  LYS A1188      43.816  48.181 -35.551  1.00  1.710          H  
ATOM  18185 2HE  LYS A1188      43.135  48.752 -37.068  1.00  1.710          H  
ATOM  18186 1HZ  LYS A1188      43.894  50.562 -35.722  1.00  1.710          H  
ATOM  18187 2HZ  LYS A1188      42.260  50.659 -35.914  1.00  1.710          H  
ATOM  18188 3HZ  LYS A1188      42.892  50.129 -34.488  1.00  1.710          H  
ATOM  18189  N   GLN A1189      39.498  42.605 -34.860  1.00  0.950          N  
ATOM  18190  CA  GLN A1189      38.460  41.861 -34.130  1.00  0.910          C  
ATOM  18191  C   GLN A1189      37.251  41.492 -34.988  1.00  0.910          C  
ATOM  18192  O   GLN A1189      36.108  41.697 -34.564  1.00  0.900          O  
ATOM  18193  CB  GLN A1189      37.942  42.639 -32.908  1.00  1.290          C  
ATOM  18194  CG  GLN A1189      38.946  42.933 -31.825  1.00  1.290          C  
ATOM  18195  CD  GLN A1189      38.270  43.635 -30.641  1.00  1.290          C  
ATOM  18196  OE1 GLN A1189      38.116  44.861 -30.644  1.00  1.290          O  
ATOM  18197  NE2 GLN A1189      37.850  42.856 -29.646  1.00  1.290          N  
ATOM  18198  H   GLN A1189      40.447  42.253 -34.881  1.00  1.140          H  
ATOM  18199  HA  GLN A1189      38.904  40.931 -33.777  1.00  1.090          H  
ATOM  18200 1HB  GLN A1189      37.512  43.586 -33.223  1.00  1.550          H  
ATOM  18201 2HB  GLN A1189      37.137  42.071 -32.438  1.00  1.550          H  
ATOM  18202 1HG  GLN A1189      39.384  42.001 -31.474  1.00  1.550          H  
ATOM  18203 2HG  GLN A1189      39.717  43.590 -32.224  1.00  1.550          H  
ATOM  18204 1HE2 GLN A1189      37.369  43.267 -28.832  1.00  1.550          H  
ATOM  18205 2HE2 GLN A1189      37.985  41.869 -29.686  1.00  1.550          H  
ATOM  18206  N   GLY A1190      37.500  40.939 -36.166  1.00  0.940          N  
ATOM  18207  CA  GLY A1190      36.436  40.554 -37.079  1.00  0.940          C  
ATOM  18208  C   GLY A1190      36.983  39.924 -38.331  1.00  0.950          C  
ATOM  18209  O   GLY A1190      38.150  39.529 -38.385  1.00  0.950          O  
ATOM  18210  H   GLY A1190      38.461  40.789 -36.435  1.00  1.130          H  
ATOM  18211 1HA  GLY A1190      35.776  39.843 -36.598  1.00  1.130          H  
ATOM  18212 2HA  GLY A1190      35.826  41.415 -37.334  1.00  1.130          H  
ATOM  18213  N   TYR A1191      36.111  39.782 -39.316  1.00  0.960          N  
ATOM  18214  CA  TYR A1191      36.435  39.123 -40.574  1.00  0.980          C  
ATOM  18215  C   TYR A1191      35.849  39.914 -41.734  1.00  1.040          C  
ATOM  18216  O   TYR A1191      35.012  40.794 -41.510  1.00  1.050          O  
ATOM  18217  CB  TYR A1191      35.846  37.733 -40.571  1.00  1.360          C  
ATOM  18218  CG  TYR A1191      36.210  36.899 -39.380  1.00  1.360          C  
ATOM  18219  CD1 TYR A1191      35.410  36.959 -38.239  1.00  1.360          C  
ATOM  18220  CD2 TYR A1191      37.322  36.087 -39.410  1.00  1.360          C  
ATOM  18221  CE1 TYR A1191      35.733  36.217 -37.139  1.00  1.360          C  
ATOM  18222  CE2 TYR A1191      37.639  35.334 -38.303  1.00  1.360          C  
ATOM  18223  CZ  TYR A1191      36.849  35.400 -37.171  1.00  1.360          C  
ATOM  18224  OH  TYR A1191      37.167  34.647 -36.065  1.00  1.360          O  
ATOM  18225  H   TYR A1191      35.164  40.146 -39.163  1.00  1.150          H  
ATOM  18226  HA  TYR A1191      37.516  39.074 -40.697  1.00  1.180          H  
ATOM  18227 1HB  TYR A1191      34.760  37.787 -40.650  1.00  1.640          H  
ATOM  18228 2HB  TYR A1191      36.233  37.223 -41.441  1.00  1.640          H  
ATOM  18229  HD1 TYR A1191      34.528  37.603 -38.222  1.00  1.640          H  
ATOM  18230  HD2 TYR A1191      37.944  36.040 -40.305  1.00  1.640          H  
ATOM  18231  HE1 TYR A1191      35.114  36.263 -36.245  1.00  1.640          H  
ATOM  18232  HE2 TYR A1191      38.516  34.687 -38.317  1.00  1.640          H  
ATOM  18233  HH  TYR A1191      37.953  34.127 -36.248  1.00  1.640          H  
ATOM  18234  N   PHE A1192      36.266  39.643 -42.973  1.00  1.080          N  
ATOM  18235  CA  PHE A1192      35.591  40.361 -44.057  1.00  1.130          C  
ATOM  18236  C   PHE A1192      34.575  39.476 -44.766  1.00  1.120          C  
ATOM  18237  O   PHE A1192      34.860  38.342 -45.153  1.00  1.090          O  
ATOM  18238  CB  PHE A1192      36.574  40.926 -45.060  1.00  1.560          C  
ATOM  18239  CG  PHE A1192      37.463  41.945 -44.490  1.00  1.560          C  
ATOM  18240  CD1 PHE A1192      38.805  41.708 -44.396  1.00  1.560          C  
ATOM  18241  CD2 PHE A1192      36.965  43.140 -44.009  1.00  1.560          C  
ATOM  18242  CE1 PHE A1192      39.625  42.652 -43.872  1.00  1.560          C  
ATOM  18243  CE2 PHE A1192      37.800  44.068 -43.468  1.00  1.560          C  
ATOM  18244  CZ  PHE A1192      39.131  43.810 -43.410  1.00  1.560          C  
ATOM  18245  H   PHE A1192      37.009  38.954 -43.146  1.00  1.300          H  
ATOM  18246  HA  PHE A1192      35.042  41.200 -43.636  1.00  1.360          H  
ATOM  18247 1HB  PHE A1192      37.176  40.136 -45.488  1.00  1.870          H  
ATOM  18248 2HB  PHE A1192      36.017  41.392 -45.854  1.00  1.870          H  
ATOM  18249  HD1 PHE A1192      39.207  40.759 -44.761  1.00  1.870          H  
ATOM  18250  HD2 PHE A1192      35.895  43.335 -44.068  1.00  1.870          H  
ATOM  18251  HE1 PHE A1192      40.688  42.477 -43.815  1.00  1.870          H  
ATOM  18252  HE2 PHE A1192      37.407  45.008 -43.088  1.00  1.870          H  
ATOM  18253  HZ  PHE A1192      39.807  44.522 -42.990  1.00  1.870          H  
ATOM  18254  N   ILE A1193      33.384  40.008 -44.982  1.00  1.140          N  
ATOM  18255  CA  ILE A1193      32.315  39.249 -45.613  1.00  1.140          C  
ATOM  18256  C   ILE A1193      31.907  39.846 -46.950  1.00  1.190          C  
ATOM  18257  O   ILE A1193      31.861  41.068 -47.114  1.00  1.190          O  
ATOM  18258  CB  ILE A1193      31.073  39.150 -44.676  1.00  1.600          C  
ATOM  18259  CG1 ILE A1193      30.046  38.157 -45.307  1.00  1.600          C  
ATOM  18260  CG2 ILE A1193      30.439  40.552 -44.401  1.00  1.600          C  
ATOM  18261  CD1 ILE A1193      28.975  37.705 -44.388  1.00  1.600          C  
ATOM  18262  H   ILE A1193      33.226  40.967 -44.684  1.00  1.370          H  
ATOM  18263  HA  ILE A1193      32.673  38.238 -45.803  1.00  1.370          H  
ATOM  18264  HB  ILE A1193      31.376  38.751 -43.727  1.00  1.920          H  
ATOM  18265 1HG1 ILE A1193      29.561  38.612 -46.168  1.00  1.920          H  
ATOM  18266 2HG1 ILE A1193      30.594  37.266 -45.634  1.00  1.920          H  
ATOM  18267 1HG2 ILE A1193      29.597  40.456 -43.726  1.00  1.920          H  
ATOM  18268 2HG2 ILE A1193      31.183  41.201 -43.944  1.00  1.920          H  
ATOM  18269 3HG2 ILE A1193      30.095  41.000 -45.333  1.00  1.920          H  
ATOM  18270 1HD1 ILE A1193      28.327  37.001 -44.907  1.00  1.920          H  
ATOM  18271 2HD1 ILE A1193      29.413  37.226 -43.516  1.00  1.920          H  
ATOM  18272 3HD1 ILE A1193      28.399  38.548 -44.092  1.00  1.920          H  
ATOM  18273  N   LYS A1194      31.641  38.985 -47.922  1.00  1.260          N  
ATOM  18274  CA  LYS A1194      31.146  39.460 -49.200  1.00  1.330          C  
ATOM  18275  C   LYS A1194      29.630  39.531 -49.086  1.00  1.350          C  
ATOM  18276  O   LYS A1194      28.985  38.530 -48.762  1.00  1.400          O  
ATOM  18277  CB  LYS A1194      31.544  38.539 -50.352  1.00  1.830          C  
ATOM  18278  CG  LYS A1194      31.092  39.046 -51.715  1.00  1.830          C  
ATOM  18279  CD  LYS A1194      31.528  38.122 -52.852  1.00  1.830          C  
ATOM  18280  CE  LYS A1194      30.924  38.591 -54.182  1.00  1.830          C  
ATOM  18281  NZ  LYS A1194      31.238  37.683 -55.320  1.00  1.830          N  
ATOM  18282  H   LYS A1194      31.729  37.994 -47.748  1.00  1.510          H  
ATOM  18283  HA  LYS A1194      31.526  40.463 -49.395  1.00  1.600          H  
ATOM  18284 1HB  LYS A1194      32.616  38.431 -50.373  1.00  2.200          H  
ATOM  18285 2HB  LYS A1194      31.115  37.550 -50.195  1.00  2.200          H  
ATOM  18286 1HG  LYS A1194      30.004  39.123 -51.731  1.00  2.200          H  
ATOM  18287 2HG  LYS A1194      31.510  40.044 -51.881  1.00  2.200          H  
ATOM  18288 1HD  LYS A1194      32.618  38.134 -52.924  1.00  2.200          H  
ATOM  18289 2HD  LYS A1194      31.201  37.104 -52.643  1.00  2.200          H  
ATOM  18290 1HE  LYS A1194      29.841  38.644 -54.071  1.00  2.200          H  
ATOM  18291 2HE  LYS A1194      31.306  39.587 -54.410  1.00  2.200          H  
ATOM  18292 1HZ  LYS A1194      30.798  38.053 -56.160  1.00  2.200          H  
ATOM  18293 2HZ  LYS A1194      32.232  37.628 -55.457  1.00  2.200          H  
ATOM  18294 3HZ  LYS A1194      30.870  36.764 -55.129  1.00  2.200          H  
ATOM  18295  N   HIS A1195      29.054  40.687 -49.377  1.00  1.340          N  
ATOM  18296  CA  HIS A1195      27.617  40.863 -49.267  1.00  1.370          C  
ATOM  18297  C   HIS A1195      27.144  41.863 -50.304  1.00  1.400          C  
ATOM  18298  O   HIS A1195      27.767  42.899 -50.508  1.00  1.390          O  
ATOM  18299  CB  HIS A1195      27.275  41.317 -47.843  1.00  1.910          C  
ATOM  18300  CG  HIS A1195      25.823  41.477 -47.567  1.00  1.910          C  
ATOM  18301  ND1 HIS A1195      24.951  40.410 -47.504  1.00  1.910          N  
ATOM  18302  CD2 HIS A1195      25.093  42.579 -47.308  1.00  1.910          C  
ATOM  18303  CE1 HIS A1195      23.737  40.857 -47.229  1.00  1.910          C  
ATOM  18304  NE2 HIS A1195      23.797  42.169 -47.104  1.00  1.910          N  
ATOM  18305  H   HIS A1195      29.643  41.489 -49.623  1.00  1.610          H  
ATOM  18306  HA  HIS A1195      27.112  39.918 -49.455  1.00  1.640          H  
ATOM  18307 1HB  HIS A1195      27.677  40.595 -47.129  1.00  2.290          H  
ATOM  18308 2HB  HIS A1195      27.764  42.267 -47.648  1.00  2.290          H  
ATOM  18309  HD1 HIS A1195      25.189  39.445 -47.614  1.00  2.290          H  
ATOM  18310  HD2 HIS A1195      25.348  43.636 -47.244  1.00  2.290          H  
ATOM  18311  HE1 HIS A1195      22.895  40.168 -47.139  1.00  2.290          H  
ATOM  18312  N   ASN A1196      26.091  41.510 -51.045  1.00  1.450          N  
ATOM  18313  CA  ASN A1196      25.566  42.374 -52.102  1.00  1.500          C  
ATOM  18314  C   ASN A1196      26.692  42.784 -53.063  1.00  1.500          C  
ATOM  18315  O   ASN A1196      26.780  43.937 -53.496  1.00  1.510          O  
ATOM  18316  CB  ASN A1196      24.857  43.575 -51.511  1.00  2.080          C  
ATOM  18317  CG  ASN A1196      23.664  43.166 -50.687  1.00  2.080          C  
ATOM  18318  OD1 ASN A1196      23.030  42.137 -50.961  1.00  2.080          O  
ATOM  18319  ND2 ASN A1196      23.329  43.957 -49.700  1.00  2.080          N  
ATOM  18320  H   ASN A1196      25.619  40.638 -50.843  1.00  1.740          H  
ATOM  18321  HA  ASN A1196      24.841  41.806 -52.691  1.00  1.800          H  
ATOM  18322 1HB  ASN A1196      25.543  44.146 -50.883  1.00  2.500          H  
ATOM  18323 2HB  ASN A1196      24.521  44.232 -52.310  1.00  2.500          H  
ATOM  18324 1HD2 ASN A1196      22.537  43.734 -49.124  1.00  2.500          H  
ATOM  18325 2HD2 ASN A1196      23.865  44.779 -49.513  1.00  2.500          H  
ATOM  18326  N   ASP A1197      27.551  41.807 -53.368  1.00  1.500          N  
ATOM  18327  CA  ASP A1197      28.713  41.916 -54.238  1.00  1.520          C  
ATOM  18328  C   ASP A1197      29.704  43.034 -53.892  1.00  1.510          C  
ATOM  18329  O   ASP A1197      30.322  43.618 -54.789  1.00  1.620          O  
ATOM  18330  CB  ASP A1197      28.263  42.009 -55.693  1.00  2.120          C  
ATOM  18331  CG  ASP A1197      27.590  40.709 -56.157  1.00  2.120          C  
ATOM  18332  OD1 ASP A1197      28.053  39.648 -55.763  1.00  2.120          O  
ATOM  18333  OD2 ASP A1197      26.628  40.776 -56.881  1.00  2.120          O  
ATOM  18334  H   ASP A1197      27.363  40.899 -52.973  1.00  1.800          H  
ATOM  18335  HA  ASP A1197      29.259  40.984 -54.144  1.00  1.820          H  
ATOM  18336 1HB  ASP A1197      27.562  42.838 -55.810  1.00  2.540          H  
ATOM  18337 2HB  ASP A1197      29.119  42.209 -56.336  1.00  2.540          H  
ATOM  18338  N   HIS A1198      29.953  43.242 -52.597  1.00  1.430          N  
ATOM  18339  CA  HIS A1198      30.918  44.223 -52.132  1.00  1.420          C  
ATOM  18340  C   HIS A1198      31.424  43.774 -50.768  1.00  1.340          C  
ATOM  18341  O   HIS A1198      30.706  43.121 -50.008  1.00  1.330          O  
ATOM  18342  CB  HIS A1198      30.297  45.610 -52.023  1.00  1.990          C  
ATOM  18343  CG  HIS A1198      31.318  46.692 -51.921  1.00  1.990          C  
ATOM  18344  ND1 HIS A1198      32.010  47.148 -53.022  1.00  1.990          N  
ATOM  18345  CD2 HIS A1198      31.785  47.398 -50.864  1.00  1.990          C  
ATOM  18346  CE1 HIS A1198      32.849  48.092 -52.656  1.00  1.990          C  
ATOM  18347  NE2 HIS A1198      32.733  48.270 -51.349  1.00  1.990          N  
ATOM  18348  H   HIS A1198      29.384  42.779 -51.889  1.00  1.720          H  
ATOM  18349  HA  HIS A1198      31.767  44.272 -52.810  1.00  1.700          H  
ATOM  18350 1HB  HIS A1198      29.670  45.797 -52.897  1.00  2.390          H  
ATOM  18351 2HB  HIS A1198      29.655  45.649 -51.142  1.00  2.390          H  
ATOM  18352  HD1 HIS A1198      31.917  46.806 -53.961  1.00  2.390          H  
ATOM  18353  HD2 HIS A1198      31.546  47.380 -49.798  1.00  2.390          H  
ATOM  18354  HE1 HIS A1198      33.489  48.581 -53.397  1.00  2.390          H  
ATOM  18355  N   TRP A1199      32.679  44.042 -50.458  1.00  1.300          N  
ATOM  18356  CA  TRP A1199      33.160  43.598 -49.165  1.00  1.250          C  
ATOM  18357  C   TRP A1199      32.879  44.560 -48.013  1.00  1.230          C  
ATOM  18358  O   TRP A1199      33.079  45.788 -48.094  1.00  1.250          O  
ATOM  18359  CB  TRP A1199      34.615  43.286 -49.282  1.00  1.770          C  
ATOM  18360  CG  TRP A1199      34.864  42.124 -50.108  1.00  1.770          C  
ATOM  18361  CD1 TRP A1199      35.056  42.131 -51.436  1.00  1.770          C  
ATOM  18362  CD2 TRP A1199      35.008  40.768 -49.691  1.00  1.770          C  
ATOM  18363  NE1 TRP A1199      35.307  40.878 -51.882  1.00  1.770          N  
ATOM  18364  CE2 TRP A1199      35.292  40.030 -50.827  1.00  1.770          C  
ATOM  18365  CE3 TRP A1199      34.935  40.132 -48.469  1.00  1.770          C  
ATOM  18366  CZ2 TRP A1199      35.510  38.684 -50.776  1.00  1.770          C  
ATOM  18367  CZ3 TRP A1199      35.151  38.777 -48.418  1.00  1.770          C  
ATOM  18368  CH2 TRP A1199      35.435  38.081 -49.534  1.00  1.770          C  
ATOM  18369  H   TRP A1199      33.286  44.557 -51.082  1.00  1.560          H  
ATOM  18370  HA  TRP A1199      32.656  42.662 -48.928  1.00  1.500          H  
ATOM  18371 1HB  TRP A1199      35.124  44.102 -49.671  1.00  2.120          H  
ATOM  18372 2HB  TRP A1199      35.005  43.074 -48.310  1.00  2.120          H  
ATOM  18373  HD1 TRP A1199      35.021  43.014 -52.055  1.00  2.120          H  
ATOM  18374  HE1 TRP A1199      35.495  40.616 -52.842  1.00  2.120          H  
ATOM  18375  HE3 TRP A1199      34.709  40.695 -47.572  1.00  2.120          H  
ATOM  18376  HZ2 TRP A1199      35.742  38.100 -51.670  1.00  2.120          H  
ATOM  18377  HZ3 TRP A1199      35.096  38.278 -47.469  1.00  2.120          H  
ATOM  18378  HH2 TRP A1199      35.609  37.033 -49.451  1.00  2.120          H  
ATOM  18379  N   MET A1200      32.433  43.939 -46.929  1.00  1.200          N  
ATOM  18380  CA  MET A1200      32.065  44.583 -45.690  1.00  1.180          C  
ATOM  18381  C   MET A1200      32.779  43.924 -44.509  1.00  1.140          C  
ATOM  18382  O   MET A1200      33.174  42.763 -44.558  1.00  1.150          O  
ATOM  18383  CB  MET A1200      30.548  44.495 -45.548  1.00  1.660          C  
ATOM  18384  CG  MET A1200      29.803  45.160 -46.716  1.00  1.660          C  
ATOM  18385  SD  MET A1200      28.020  45.136 -46.572  1.00  1.660          S  
ATOM  18386  CE  MET A1200      27.716  46.496 -45.482  1.00  1.660          C  
ATOM  18387  H   MET A1200      32.297  42.927 -47.003  1.00  1.440          H  
ATOM  18388  HA  MET A1200      32.353  45.629 -45.726  1.00  1.420          H  
ATOM  18389 1HB  MET A1200      30.259  43.449 -45.534  1.00  1.990          H  
ATOM  18390 2HB  MET A1200      30.236  44.937 -44.615  1.00  1.990          H  
ATOM  18391 1HG  MET A1200      30.131  46.186 -46.813  1.00  1.990          H  
ATOM  18392 2HG  MET A1200      30.056  44.638 -47.640  1.00  1.990          H  
ATOM  18393 1HE  MET A1200      26.646  46.591 -45.305  1.00  1.990          H  
ATOM  18394 2HE  MET A1200      28.211  46.328 -44.558  1.00  1.990          H  
ATOM  18395 3HE  MET A1200      28.090  47.408 -45.935  1.00  1.990          H  
ATOM  18396  N   PHE A1201      32.964  44.673 -43.455  1.00  1.110          N  
ATOM  18397  CA  PHE A1201      33.557  44.179 -42.231  1.00  1.080          C  
ATOM  18398  C   PHE A1201      32.493  43.628 -41.317  1.00  1.050          C  
ATOM  18399  O   PHE A1201      31.456  44.260 -41.139  1.00  1.050          O  
ATOM  18400  CB  PHE A1201      34.294  45.306 -41.516  1.00  1.520          C  
ATOM  18401  CG  PHE A1201      34.795  44.913 -40.181  1.00  1.520          C  
ATOM  18402  CD1 PHE A1201      35.971  44.187 -40.007  1.00  1.520          C  
ATOM  18403  CD2 PHE A1201      34.049  45.264 -39.060  1.00  1.520          C  
ATOM  18404  CE1 PHE A1201      36.372  43.852 -38.734  1.00  1.520          C  
ATOM  18405  CE2 PHE A1201      34.459  44.920 -37.807  1.00  1.520          C  
ATOM  18406  CZ  PHE A1201      35.621  44.218 -37.645  1.00  1.520          C  
ATOM  18407  H   PHE A1201      32.625  45.624 -43.490  1.00  1.330          H  
ATOM  18408  HA  PHE A1201      34.256  43.375 -42.464  1.00  1.300          H  
ATOM  18409 1HB  PHE A1201      35.137  45.633 -42.119  1.00  1.830          H  
ATOM  18410 2HB  PHE A1201      33.621  46.162 -41.400  1.00  1.830          H  
ATOM  18411  HD1 PHE A1201      36.567  43.890 -40.870  1.00  1.830          H  
ATOM  18412  HD2 PHE A1201      33.114  45.828 -39.196  1.00  1.830          H  
ATOM  18413  HE1 PHE A1201      37.277  43.304 -38.569  1.00  1.830          H  
ATOM  18414  HE2 PHE A1201      33.867  45.206 -36.938  1.00  1.830          H  
ATOM  18415  HZ  PHE A1201      35.956  43.946 -36.640  1.00  1.830          H  
ATOM  18416  N   THR A1202      32.722  42.444 -40.765  1.00  1.030          N  
ATOM  18417  CA  THR A1202      31.786  41.854 -39.817  1.00  1.020          C  
ATOM  18418  C   THR A1202      32.505  41.568 -38.494  1.00  0.980          C  
ATOM  18419  O   THR A1202      33.527  40.870 -38.459  1.00  0.980          O  
ATOM  18420  CB  THR A1202      31.082  40.596 -40.403  1.00  1.430          C  
ATOM  18421  OG1 THR A1202      30.246  40.034 -39.408  1.00  1.430          O  
ATOM  18422  CG2 THR A1202      32.059  39.513 -40.904  1.00  1.430          C  
ATOM  18423  H   THR A1202      33.586  41.945 -40.990  1.00  1.240          H  
ATOM  18424  HA  THR A1202      31.001  42.582 -39.603  1.00  1.220          H  
ATOM  18425  HB  THR A1202      30.460  40.912 -41.243  1.00  1.720          H  
ATOM  18426  HG1 THR A1202      29.551  40.661 -39.202  1.00  1.720          H  
ATOM  18427 1HG2 THR A1202      31.482  38.681 -41.296  1.00  1.720          H  
ATOM  18428 2HG2 THR A1202      32.686  39.919 -41.693  1.00  1.720          H  
ATOM  18429 3HG2 THR A1202      32.685  39.160 -40.090  1.00  1.720          H  
ATOM  18430  N   GLY A1203      32.027  42.177 -37.401  1.00  0.950          N  
ATOM  18431  CA  GLY A1203      32.687  42.022 -36.103  1.00  0.920          C  
ATOM  18432  C   GLY A1203      32.629  40.587 -35.618  1.00  0.910          C  
ATOM  18433  O   GLY A1203      31.609  39.910 -35.759  1.00  0.920          O  
ATOM  18434  H   GLY A1203      31.193  42.747 -37.459  1.00  1.140          H  
ATOM  18435 1HA  GLY A1203      33.727  42.342 -36.174  1.00  1.100          H  
ATOM  18436 2HA  GLY A1203      32.206  42.671 -35.371  1.00  1.100          H  
ATOM  18437  N   SER A1204      33.682  40.148 -34.935  1.00  0.900          N  
ATOM  18438  CA  SER A1204      33.753  38.773 -34.457  1.00  0.900          C  
ATOM  18439  C   SER A1204      32.672  38.356 -33.469  1.00  0.870          C  
ATOM  18440  O   SER A1204      32.360  37.165 -33.388  1.00  0.870          O  
ATOM  18441  CB  SER A1204      35.091  38.541 -33.792  1.00  1.260          C  
ATOM  18442  OG  SER A1204      35.178  39.295 -32.617  1.00  1.260          O  
ATOM  18443  H   SER A1204      34.493  40.761 -34.793  1.00  1.080          H  
ATOM  18444  HA  SER A1204      33.675  38.121 -35.328  1.00  1.080          H  
ATOM  18445 1HB  SER A1204      35.203  37.485 -33.560  1.00  1.510          H  
ATOM  18446 2HB  SER A1204      35.895  38.814 -34.466  1.00  1.510          H  
ATOM  18447  HG  SER A1204      36.063  39.160 -32.273  1.00  1.510          H  
ATOM  18448  N   SER A1205      32.072  39.302 -32.733  1.00  0.850          N  
ATOM  18449  CA  SER A1205      31.043  38.949 -31.763  1.00  0.820          C  
ATOM  18450  C   SER A1205      29.629  39.333 -32.184  1.00  0.840          C  
ATOM  18451  O   SER A1205      28.697  39.211 -31.377  1.00  0.830          O  
ATOM  18452  CB  SER A1205      31.359  39.522 -30.394  1.00  1.160          C  
ATOM  18453  OG  SER A1205      32.502  38.944 -29.836  1.00  1.160          O  
ATOM  18454  H   SER A1205      32.329  40.289 -32.806  1.00  1.020          H  
ATOM  18455  HA  SER A1205      31.059  37.867 -31.651  1.00  0.980          H  
ATOM  18456 1HB  SER A1205      31.520  40.576 -30.489  1.00  1.390          H  
ATOM  18457 2HB  SER A1205      30.515  39.372 -29.736  1.00  1.390          H  
ATOM  18458  HG  SER A1205      33.222  39.602 -29.943  1.00  1.390          H  
ATOM  18459  N   TYR A1206      29.454  39.838 -33.409  1.00  0.890          N  
ATOM  18460  CA  TYR A1206      28.102  40.150 -33.857  1.00  0.920          C  
ATOM  18461  C   TYR A1206      28.034  40.373 -35.372  1.00  0.970          C  
ATOM  18462  O   TYR A1206      28.670  41.280 -35.933  1.00  0.980          O  
ATOM  18463  CB  TYR A1206      27.500  41.356 -33.149  1.00  1.280          C  
ATOM  18464  CG  TYR A1206      26.048  41.427 -33.444  1.00  1.280          C  
ATOM  18465  CD1 TYR A1206      25.152  40.757 -32.628  1.00  1.280          C  
ATOM  18466  CD2 TYR A1206      25.611  42.079 -34.552  1.00  1.280          C  
ATOM  18467  CE1 TYR A1206      23.823  40.768 -32.940  1.00  1.280          C  
ATOM  18468  CE2 TYR A1206      24.279  42.079 -34.878  1.00  1.280          C  
ATOM  18469  CZ  TYR A1206      23.389  41.434 -34.093  1.00  1.280          C  
ATOM  18470  OH  TYR A1206      22.059  41.442 -34.450  1.00  1.280          O  
ATOM  18471  H   TYR A1206      30.246  39.925 -34.056  1.00  1.070          H  
ATOM  18472  HA  TYR A1206      27.472  39.289 -33.638  1.00  1.100          H  
ATOM  18473 1HB  TYR A1206      27.625  41.277 -32.080  1.00  1.530          H  
ATOM  18474 2HB  TYR A1206      27.976  42.271 -33.488  1.00  1.530          H  
ATOM  18475  HD1 TYR A1206      25.506  40.222 -31.742  1.00  1.530          H  
ATOM  18476  HD2 TYR A1206      26.326  42.584 -35.186  1.00  1.530          H  
ATOM  18477  HE1 TYR A1206      23.117  40.249 -32.300  1.00  1.530          H  
ATOM  18478  HE2 TYR A1206      23.930  42.585 -35.773  1.00  1.530          H  
ATOM  18479  HH  TYR A1206      21.603  40.702 -34.010  1.00  1.530          H  
ATOM  18480  N   TYR A1207      27.145  39.638 -36.016  1.00  1.000          N  
ATOM  18481  CA  TYR A1207      26.992  39.653 -37.453  1.00  1.040          C  
ATOM  18482  C   TYR A1207      26.237  40.839 -38.043  1.00  1.090          C  
ATOM  18483  O   TYR A1207      25.130  40.716 -38.571  1.00  1.130          O  
ATOM  18484  CB  TYR A1207      26.336  38.345 -37.901  1.00  1.440          C  
ATOM  18485  CG  TYR A1207      26.215  38.164 -39.399  1.00  1.440          C  
ATOM  18486  CD1 TYR A1207      27.086  38.792 -40.287  1.00  1.440          C  
ATOM  18487  CD2 TYR A1207      25.192  37.370 -39.891  1.00  1.440          C  
ATOM  18488  CE1 TYR A1207      26.919  38.647 -41.608  1.00  1.440          C  
ATOM  18489  CE2 TYR A1207      25.033  37.218 -41.242  1.00  1.440          C  
ATOM  18490  CZ  TYR A1207      25.888  37.861 -42.105  1.00  1.440          C  
ATOM  18491  OH  TYR A1207      25.723  37.720 -43.461  1.00  1.440          O  
ATOM  18492  H   TYR A1207      26.604  38.969 -35.476  1.00  1.200          H  
ATOM  18493  HA  TYR A1207      28.001  39.680 -37.856  1.00  1.250          H  
ATOM  18494 1HB  TYR A1207      26.874  37.495 -37.496  1.00  1.730          H  
ATOM  18495 2HB  TYR A1207      25.346  38.312 -37.481  1.00  1.730          H  
ATOM  18496  HD1 TYR A1207      27.892  39.417 -39.952  1.00  1.730          H  
ATOM  18497  HD2 TYR A1207      24.513  36.875 -39.204  1.00  1.730          H  
ATOM  18498  HE1 TYR A1207      27.592  39.156 -42.259  1.00  1.730          H  
ATOM  18499  HE2 TYR A1207      24.226  36.596 -41.631  1.00  1.730          H  
ATOM  18500  HH  TYR A1207      25.015  37.096 -43.633  1.00  1.730          H  
ATOM  18501  N   TYR A1208      26.898  41.979 -38.001  1.00  1.080          N  
ATOM  18502  CA  TYR A1208      26.405  43.213 -38.589  1.00  1.120          C  
ATOM  18503  C   TYR A1208      27.478  43.723 -39.546  1.00  1.110          C  
ATOM  18504  O   TYR A1208      28.529  44.161 -39.081  1.00  1.080          O  
ATOM  18505  CB  TYR A1208      26.166  44.254 -37.519  1.00  1.550          C  
ATOM  18506  CG  TYR A1208      25.534  45.525 -37.969  1.00  1.550          C  
ATOM  18507  CD1 TYR A1208      24.163  45.626 -37.996  1.00  1.550          C  
ATOM  18508  CD2 TYR A1208      26.314  46.601 -38.329  1.00  1.550          C  
ATOM  18509  CE1 TYR A1208      23.579  46.813 -38.358  1.00  1.550          C  
ATOM  18510  CE2 TYR A1208      25.732  47.783 -38.682  1.00  1.550          C  
ATOM  18511  CZ  TYR A1208      24.374  47.897 -38.696  1.00  1.550          C  
ATOM  18512  OH  TYR A1208      23.788  49.098 -39.012  1.00  1.550          O  
ATOM  18513  H   TYR A1208      27.774  41.956 -37.475  1.00  1.300          H  
ATOM  18514  HA  TYR A1208      25.472  43.029 -39.111  1.00  1.340          H  
ATOM  18515 1HB  TYR A1208      25.520  43.842 -36.789  1.00  1.860          H  
ATOM  18516 2HB  TYR A1208      27.104  44.493 -37.022  1.00  1.860          H  
ATOM  18517  HD1 TYR A1208      23.543  44.775 -37.710  1.00  1.860          H  
ATOM  18518  HD2 TYR A1208      27.400  46.520 -38.308  1.00  1.860          H  
ATOM  18519  HE1 TYR A1208      22.495  46.908 -38.363  1.00  1.860          H  
ATOM  18520  HE2 TYR A1208      26.351  48.644 -38.940  1.00  1.860          H  
ATOM  18521  HH  TYR A1208      24.442  49.833 -38.860  1.00  1.860          H  
ATOM  18522  N   PRO A1209      27.348  43.525 -40.864  1.00  1.170          N  
ATOM  18523  CA  PRO A1209      28.283  44.009 -41.855  1.00  1.180          C  
ATOM  18524  C   PRO A1209      28.324  45.540 -41.898  1.00  1.220          C  
ATOM  18525  O   PRO A1209      27.274  46.180 -41.854  1.00  1.420          O  
ATOM  18526  CB  PRO A1209      27.706  43.448 -43.163  1.00  1.770          C  
ATOM  18527  CG  PRO A1209      26.841  42.289 -42.753  1.00  1.770          C  
ATOM  18528  CD  PRO A1209      26.265  42.687 -41.407  1.00  1.770          C  
ATOM  18529  HA  PRO A1209      29.272  43.586 -41.657  1.00  1.420          H  
ATOM  18530 1HB  PRO A1209      27.139  44.224 -43.685  1.00  2.120          H  
ATOM  18531 2HB  PRO A1209      28.522  43.146 -43.830  1.00  2.120          H  
ATOM  18532 1HG  PRO A1209      26.064  42.113 -43.516  1.00  2.120          H  
ATOM  18533 2HG  PRO A1209      27.444  41.385 -42.704  1.00  2.120          H  
ATOM  18534 1HD  PRO A1209      25.341  43.275 -41.524  1.00  2.120          H  
ATOM  18535 2HD  PRO A1209      26.111  41.770 -40.817  1.00  2.120          H  
ATOM  18536  N   GLU A1210      29.506  46.105 -42.127  1.00  1.100          N  
ATOM  18537  CA  GLU A1210      29.668  47.542 -42.364  1.00  1.100          C  
ATOM  18538  C   GLU A1210      30.620  47.727 -43.555  1.00  1.110          C  
ATOM  18539  O   GLU A1210      31.544  46.947 -43.717  1.00  1.160          O  
ATOM  18540  CB  GLU A1210      30.226  48.261 -41.126  1.00  1.540          C  
ATOM  18541  CG  GLU A1210      29.334  48.217 -39.892  1.00  1.540          C  
ATOM  18542  CD  GLU A1210      29.877  49.024 -38.739  1.00  1.540          C  
ATOM  18543  OE1 GLU A1210      30.876  49.684 -38.927  1.00  1.540          O  
ATOM  18544  OE2 GLU A1210      29.296  48.991 -37.680  1.00  1.540          O  
ATOM  18545  H   GLU A1210      30.330  45.500 -42.058  1.00  1.320          H  
ATOM  18546  HA  GLU A1210      28.688  47.957 -42.580  1.00  1.320          H  
ATOM  18547 1HB  GLU A1210      31.180  47.807 -40.852  1.00  1.850          H  
ATOM  18548 2HB  GLU A1210      30.420  49.304 -41.365  1.00  1.850          H  
ATOM  18549 1HG  GLU A1210      28.348  48.586 -40.161  1.00  1.850          H  
ATOM  18550 2HG  GLU A1210      29.229  47.178 -39.579  1.00  1.850          H  
ATOM  18551  N   PRO A1211      30.492  48.744 -44.407  1.00  1.120          N  
ATOM  18552  CA  PRO A1211      31.411  48.965 -45.520  1.00  1.150          C  
ATOM  18553  C   PRO A1211      32.836  48.996 -44.992  1.00  1.100          C  
ATOM  18554  O   PRO A1211      33.076  49.626 -43.960  1.00  1.050          O  
ATOM  18555  CB  PRO A1211      30.963  50.325 -46.049  1.00  1.720          C  
ATOM  18556  CG  PRO A1211      29.492  50.413 -45.664  1.00  1.720          C  
ATOM  18557  CD  PRO A1211      29.404  49.731 -44.301  1.00  1.720          C  
ATOM  18558  HA  PRO A1211      31.290  48.169 -46.274  1.00  1.380          H  
ATOM  18559 1HB  PRO A1211      31.579  51.124 -45.587  1.00  2.070          H  
ATOM  18560 2HB  PRO A1211      31.135  50.384 -47.132  1.00  2.070          H  
ATOM  18561 1HG  PRO A1211      29.157  51.461 -45.641  1.00  2.070          H  
ATOM  18562 2HG  PRO A1211      28.884  49.903 -46.428  1.00  2.070          H  
ATOM  18563 1HD  PRO A1211      29.601  50.443 -43.483  1.00  2.070          H  
ATOM  18564 2HD  PRO A1211      28.421  49.262 -44.225  1.00  2.070          H  
ATOM  18565  N   ILE A1212      33.790  48.399 -45.704  1.00  1.140          N  
ATOM  18566  CA  ILE A1212      35.155  48.415 -45.172  1.00  1.110          C  
ATOM  18567  C   ILE A1212      35.773  49.798 -45.135  1.00  1.080          C  
ATOM  18568  O   ILE A1212      35.856  50.494 -46.158  1.00  1.130          O  
ATOM  18569  CB  ILE A1212      36.086  47.486 -45.966  1.00  1.570          C  
ATOM  18570  CG1 ILE A1212      35.593  46.070 -45.806  1.00  1.570          C  
ATOM  18571  CG2 ILE A1212      37.573  47.648 -45.507  1.00  1.570          C  
ATOM  18572  CD1 ILE A1212      36.239  45.076 -46.692  1.00  1.570          C  
ATOM  18573  H   ILE A1212      33.559  47.869 -46.554  1.00  1.370          H  
ATOM  18574  HA  ILE A1212      35.115  48.046 -44.145  1.00  1.330          H  
ATOM  18575  HB  ILE A1212      35.999  47.735 -47.007  1.00  1.880          H  
ATOM  18576 1HG1 ILE A1212      35.722  45.767 -44.777  1.00  1.880          H  
ATOM  18577 2HG1 ILE A1212      34.554  46.060 -46.028  1.00  1.880          H  
ATOM  18578 1HG2 ILE A1212      38.227  46.998 -46.075  1.00  1.880          H  
ATOM  18579 2HG2 ILE A1212      37.910  48.673 -45.652  1.00  1.880          H  
ATOM  18580 3HG2 ILE A1212      37.641  47.395 -44.457  1.00  1.880          H  
ATOM  18581 1HD1 ILE A1212      35.788  44.110 -46.503  1.00  1.880          H  
ATOM  18582 2HD1 ILE A1212      36.081  45.362 -47.727  1.00  1.880          H  
ATOM  18583 3HD1 ILE A1212      37.297  45.017 -46.489  1.00  1.880          H  
ATOM  18584  N   SER A1213      36.248  50.159 -43.945  1.00  1.050          N  
ATOM  18585  CA  SER A1213      36.883  51.432 -43.699  1.00  1.060          C  
ATOM  18586  C   SER A1213      37.920  51.343 -42.586  1.00  1.030          C  
ATOM  18587  O   SER A1213      37.912  50.408 -41.775  1.00  1.020          O  
ATOM  18588  CB  SER A1213      35.829  52.470 -43.361  1.00  1.480          C  
ATOM  18589  OG  SER A1213      35.207  52.182 -42.145  1.00  1.480          O  
ATOM  18590  H   SER A1213      36.122  49.528 -43.168  1.00  1.260          H  
ATOM  18591  HA  SER A1213      37.398  51.729 -44.605  1.00  1.270          H  
ATOM  18592 1HB  SER A1213      36.289  53.460 -43.309  1.00  1.780          H  
ATOM  18593 2HB  SER A1213      35.082  52.498 -44.156  1.00  1.780          H  
ATOM  18594  HG  SER A1213      34.494  52.815 -42.069  1.00  1.780          H  
ATOM  18595  N   ASP A1214      38.795  52.351 -42.561  1.00  1.070          N  
ATOM  18596  CA  ASP A1214      39.924  52.514 -41.650  1.00  1.090          C  
ATOM  18597  C   ASP A1214      39.636  52.228 -40.185  1.00  1.090          C  
ATOM  18598  O   ASP A1214      40.415  51.564 -39.500  1.00  1.200          O  
ATOM  18599  CB  ASP A1214      40.446  53.937 -41.820  1.00  1.520          C  
ATOM  18600  CG  ASP A1214      39.327  54.999 -41.657  1.00  1.520          C  
ATOM  18601  OD1 ASP A1214      38.181  54.619 -41.454  1.00  1.520          O  
ATOM  18602  OD2 ASP A1214      39.616  56.154 -41.786  1.00  1.520          O  
ATOM  18603  H   ASP A1214      38.656  53.085 -43.240  1.00  1.280          H  
ATOM  18604  HA  ASP A1214      40.712  51.845 -41.974  1.00  1.310          H  
ATOM  18605 1HB  ASP A1214      41.227  54.130 -41.081  1.00  1.820          H  
ATOM  18606 2HB  ASP A1214      40.894  54.044 -42.808  1.00  1.820          H  
ATOM  18607  N   LYS A1215      38.505  52.679 -39.693  1.00  1.100          N  
ATOM  18608  CA  LYS A1215      38.185  52.499 -38.277  1.00  1.170          C  
ATOM  18609  C   LYS A1215      38.164  51.028 -37.820  1.00  1.130          C  
ATOM  18610  O   LYS A1215      38.290  50.759 -36.623  1.00  1.200          O  
ATOM  18611  CB  LYS A1215      36.845  53.165 -37.940  1.00  1.610          C  
ATOM  18612  CG  LYS A1215      35.610  52.503 -38.553  1.00  1.610          C  
ATOM  18613  CD  LYS A1215      34.329  53.280 -38.222  1.00  1.610          C  
ATOM  18614  CE  LYS A1215      33.087  52.614 -38.831  1.00  1.610          C  
ATOM  18615  NZ  LYS A1215      31.836  53.387 -38.541  1.00  1.610          N  
ATOM  18616  H   LYS A1215      37.938  53.254 -40.322  1.00  1.320          H  
ATOM  18617  HA  LYS A1215      38.959  53.006 -37.702  1.00  1.400          H  
ATOM  18618 1HB  LYS A1215      36.714  53.177 -36.859  1.00  1.930          H  
ATOM  18619 2HB  LYS A1215      36.869  54.202 -38.280  1.00  1.930          H  
ATOM  18620 1HG  LYS A1215      35.735  52.428 -39.632  1.00  1.930          H  
ATOM  18621 2HG  LYS A1215      35.507  51.500 -38.150  1.00  1.930          H  
ATOM  18622 1HD  LYS A1215      34.209  53.327 -37.140  1.00  1.930          H  
ATOM  18623 2HD  LYS A1215      34.412  54.298 -38.608  1.00  1.930          H  
ATOM  18624 1HE  LYS A1215      33.218  52.545 -39.910  1.00  1.930          H  
ATOM  18625 2HE  LYS A1215      32.980  51.606 -38.424  1.00  1.930          H  
ATOM  18626 1HZ  LYS A1215      31.037  52.924 -38.965  1.00  1.930          H  
ATOM  18627 2HZ  LYS A1215      31.695  53.445 -37.543  1.00  1.930          H  
ATOM  18628 3HZ  LYS A1215      31.918  54.316 -38.923  1.00  1.930          H  
ATOM  18629  N   ASN A1216      37.964  50.079 -38.747  1.00  1.050          N  
ATOM  18630  CA  ASN A1216      37.916  48.661 -38.404  1.00  1.020          C  
ATOM  18631  C   ASN A1216      39.065  47.841 -38.987  1.00  1.040          C  
ATOM  18632  O   ASN A1216      39.000  46.601 -38.953  1.00  1.030          O  
ATOM  18633  CB  ASN A1216      36.611  48.040 -38.878  1.00  1.440          C  
ATOM  18634  CG  ASN A1216      35.387  48.508 -38.149  1.00  1.440          C  
ATOM  18635  OD1 ASN A1216      35.353  48.559 -36.914  1.00  1.440          O  
ATOM  18636  ND2 ASN A1216      34.357  48.834 -38.894  1.00  1.440          N  
ATOM  18637  H   ASN A1216      37.892  50.351 -39.733  1.00  1.260          H  
ATOM  18638  HA  ASN A1216      37.976  48.567 -37.320  1.00  1.220          H  
ATOM  18639 1HB  ASN A1216      36.484  48.258 -39.940  1.00  1.730          H  
ATOM  18640 2HB  ASN A1216      36.677  46.964 -38.776  1.00  1.730          H  
ATOM  18641 1HD2 ASN A1216      33.495  49.131 -38.464  1.00  1.730          H  
ATOM  18642 2HD2 ASN A1216      34.415  48.783 -39.892  1.00  1.730          H  
ATOM  18643  N   VAL A1217      40.085  48.487 -39.577  1.00  1.080          N  
ATOM  18644  CA  VAL A1217      41.123  47.678 -40.219  1.00  1.120          C  
ATOM  18645  C   VAL A1217      42.567  48.060 -39.900  1.00  1.140          C  
ATOM  18646  O   VAL A1217      42.861  49.159 -39.426  1.00  1.150          O  
ATOM  18647  CB  VAL A1217      40.931  47.648 -41.750  1.00  1.550          C  
ATOM  18648  CG1 VAL A1217      39.553  47.087 -42.076  1.00  1.550          C  
ATOM  18649  CG2 VAL A1217      41.120  49.005 -42.380  1.00  1.550          C  
ATOM  18650  H   VAL A1217      40.142  49.513 -39.555  1.00  1.300          H  
ATOM  18651  HA  VAL A1217      41.001  46.651 -39.880  1.00  1.340          H  
ATOM  18652  HB  VAL A1217      41.657  46.960 -42.145  1.00  1.860          H  
ATOM  18653 1HG1 VAL A1217      39.446  46.998 -43.142  1.00  1.860          H  
ATOM  18654 2HG1 VAL A1217      39.456  46.122 -41.612  1.00  1.860          H  
ATOM  18655 3HG1 VAL A1217      38.780  47.744 -41.699  1.00  1.860          H  
ATOM  18656 1HG2 VAL A1217      40.998  48.940 -43.458  1.00  1.860          H  
ATOM  18657 2HG2 VAL A1217      40.381  49.661 -41.972  1.00  1.860          H  
ATOM  18658 3HG2 VAL A1217      42.115  49.375 -42.155  1.00  1.860          H  
ATOM  18659  N   VAL A1218      43.461  47.136 -40.234  1.00  1.170          N  
ATOM  18660  CA  VAL A1218      44.899  47.271 -40.096  1.00  1.210          C  
ATOM  18661  C   VAL A1218      45.515  47.255 -41.498  1.00  1.210          C  
ATOM  18662  O   VAL A1218      45.227  46.365 -42.304  1.00  1.180          O  
ATOM  18663  CB  VAL A1218      45.480  46.093 -39.292  1.00  1.680          C  
ATOM  18664  CG1 VAL A1218      46.976  46.278 -39.113  1.00  1.680          C  
ATOM  18665  CG2 VAL A1218      44.751  45.935 -37.994  1.00  1.680          C  
ATOM  18666  H   VAL A1218      43.093  46.267 -40.608  1.00  1.400          H  
ATOM  18667  HA  VAL A1218      45.129  48.217 -39.605  1.00  1.450          H  
ATOM  18668  HB  VAL A1218      45.349  45.203 -39.859  1.00  2.010          H  
ATOM  18669 1HG1 VAL A1218      47.388  45.424 -38.582  1.00  2.010          H  
ATOM  18670 2HG1 VAL A1218      47.458  46.365 -40.070  1.00  2.010          H  
ATOM  18671 3HG1 VAL A1218      47.163  47.184 -38.538  1.00  2.010          H  
ATOM  18672 1HG2 VAL A1218      45.152  45.083 -37.450  1.00  2.010          H  
ATOM  18673 2HG2 VAL A1218      44.871  46.831 -37.404  1.00  2.010          H  
ATOM  18674 3HG2 VAL A1218      43.698  45.763 -38.195  1.00  2.010          H  
ATOM  18675  N   PHE A1219      46.353  48.236 -41.795  1.00  1.260          N  
ATOM  18676  CA  PHE A1219      46.961  48.327 -43.119  1.00  1.330          C  
ATOM  18677  C   PHE A1219      48.342  47.681 -43.216  1.00  1.350          C  
ATOM  18678  O   PHE A1219      49.236  47.970 -42.417  1.00  1.450          O  
ATOM  18679  CB  PHE A1219      47.077  49.801 -43.507  1.00  1.830          C  
ATOM  18680  CG  PHE A1219      45.749  50.469 -43.764  1.00  1.830          C  
ATOM  18681  CD1 PHE A1219      44.963  50.944 -42.713  1.00  1.830          C  
ATOM  18682  CD2 PHE A1219      45.298  50.654 -45.053  1.00  1.830          C  
ATOM  18683  CE1 PHE A1219      43.763  51.563 -42.958  1.00  1.830          C  
ATOM  18684  CE2 PHE A1219      44.094  51.276 -45.296  1.00  1.830          C  
ATOM  18685  CZ  PHE A1219      43.325  51.728 -44.254  1.00  1.830          C  
ATOM  18686  H   PHE A1219      46.569  48.931 -41.095  1.00  1.510          H  
ATOM  18687  HA  PHE A1219      46.307  47.823 -43.834  1.00  1.600          H  
ATOM  18688 1HB  PHE A1219      47.593  50.349 -42.722  1.00  2.200          H  
ATOM  18689 2HB  PHE A1219      47.681  49.879 -44.412  1.00  2.200          H  
ATOM  18690  HD1 PHE A1219      45.299  50.822 -41.686  1.00  2.200          H  
ATOM  18691  HD2 PHE A1219      45.905  50.294 -45.887  1.00  2.200          H  
ATOM  18692  HE1 PHE A1219      43.165  51.920 -42.119  1.00  2.200          H  
ATOM  18693  HE2 PHE A1219      43.757  51.407 -46.310  1.00  2.200          H  
ATOM  18694  HZ  PHE A1219      42.378  52.217 -44.457  1.00  2.200          H  
ATOM  18695  N   MET A1220      48.511  46.834 -44.231  1.00  1.360          N  
ATOM  18696  CA  MET A1220      49.758  46.165 -44.558  1.00  1.390          C  
ATOM  18697  C   MET A1220      50.314  46.950 -45.737  1.00  1.380          C  
ATOM  18698  O   MET A1220      49.557  47.315 -46.644  1.00  1.370          O  
ATOM  18699  CB  MET A1220      49.525  44.731 -45.037  1.00  1.930          C  
ATOM  18700  CG  MET A1220      48.751  43.767 -44.119  1.00  1.930          C  
ATOM  18701  SD  MET A1220      49.575  43.329 -42.598  1.00  1.930          S  
ATOM  18702  CE  MET A1220      48.669  44.328 -41.448  1.00  1.930          C  
ATOM  18703  H   MET A1220      47.705  46.624 -44.813  1.00  1.630          H  
ATOM  18704  HA  MET A1220      50.452  46.211 -43.721  1.00  1.670          H  
ATOM  18705 1HB  MET A1220      49.024  44.774 -45.973  1.00  2.320          H  
ATOM  18706 2HB  MET A1220      50.489  44.267 -45.238  1.00  2.320          H  
ATOM  18707 1HG  MET A1220      47.784  44.214 -43.874  1.00  2.320          H  
ATOM  18708 2HG  MET A1220      48.563  42.850 -44.674  1.00  2.320          H  
ATOM  18709 1HE  MET A1220      49.055  44.167 -40.442  1.00  2.320          H  
ATOM  18710 2HE  MET A1220      48.784  45.367 -41.710  1.00  2.320          H  
ATOM  18711 3HE  MET A1220      47.612  44.062 -41.479  1.00  2.320          H  
ATOM  18712  N   ASN A1221      51.629  47.120 -45.825  1.00  1.410          N  
ATOM  18713  CA  ASN A1221      52.150  47.882 -46.962  1.00  1.420          C  
ATOM  18714  C   ASN A1221      51.754  47.292 -48.318  1.00  1.410          C  
ATOM  18715  O   ASN A1221      51.518  48.041 -49.271  1.00  1.400          O  
ATOM  18716  CB  ASN A1221      53.660  47.984 -46.886  1.00  1.980          C  
ATOM  18717  CG  ASN A1221      54.138  48.917 -45.812  1.00  1.980          C  
ATOM  18718  OD1 ASN A1221      53.397  49.769 -45.309  1.00  1.980          O  
ATOM  18719  ND2 ASN A1221      55.381  48.769 -45.444  1.00  1.980          N  
ATOM  18720  H   ASN A1221      52.237  46.791 -45.088  1.00  1.690          H  
ATOM  18721  HA  ASN A1221      51.729  48.887 -46.918  1.00  1.700          H  
ATOM  18722 1HB  ASN A1221      54.083  46.995 -46.710  1.00  2.380          H  
ATOM  18723 2HB  ASN A1221      54.041  48.331 -47.846  1.00  2.380          H  
ATOM  18724 1HD2 ASN A1221      55.765  49.359 -44.733  1.00  2.380          H  
ATOM  18725 2HD2 ASN A1221      55.954  48.070 -45.873  1.00  2.380          H  
ATOM  18726  N   THR A1222      51.700  45.960 -48.412  1.00  1.440          N  
ATOM  18727  CA  THR A1222      51.324  45.283 -49.649  1.00  1.440          C  
ATOM  18728  C   THR A1222      50.351  44.132 -49.402  1.00  1.390          C  
ATOM  18729  O   THR A1222      50.277  43.576 -48.301  1.00  1.400          O  
ATOM  18730  CB  THR A1222      52.560  44.706 -50.387  1.00  2.020          C  
ATOM  18731  OG1 THR A1222      53.151  43.659 -49.598  1.00  2.020          O  
ATOM  18732  CG2 THR A1222      53.606  45.794 -50.622  1.00  2.020          C  
ATOM  18733  H   THR A1222      51.937  45.404 -47.606  1.00  1.730          H  
ATOM  18734  HA  THR A1222      50.827  46.000 -50.306  1.00  1.730          H  
ATOM  18735  HB  THR A1222      52.246  44.295 -51.348  1.00  2.420          H  
ATOM  18736  HG1 THR A1222      52.576  42.874 -49.610  1.00  2.420          H  
ATOM  18737 1HG2 THR A1222      54.459  45.367 -51.147  1.00  2.420          H  
ATOM  18738 2HG2 THR A1222      53.168  46.590 -51.224  1.00  2.420          H  
ATOM  18739 3HG2 THR A1222      53.941  46.199 -49.675  1.00  2.420          H  
ATOM  18740  N   CYS A1223      49.710  43.705 -50.478  1.00  1.390          N  
ATOM  18741  CA  CYS A1223      48.854  42.527 -50.543  1.00  1.380          C  
ATOM  18742  C   CYS A1223      49.562  41.269 -50.067  1.00  1.420          C  
ATOM  18743  O   CYS A1223      50.652  40.944 -50.548  1.00  1.490          O  
ATOM  18744  CB  CYS A1223      48.441  42.322 -52.005  1.00  1.940          C  
ATOM  18745  SG  CYS A1223      47.439  40.877 -52.398  1.00  1.940          S  
ATOM  18746  H   CYS A1223      49.774  44.286 -51.311  1.00  1.670          H  
ATOM  18747  HA  CYS A1223      47.975  42.703 -49.926  1.00  1.660          H  
ATOM  18748 1HB  CYS A1223      47.887  43.185 -52.325  1.00  2.320          H  
ATOM  18749 2HB  CYS A1223      49.339  42.280 -52.619  1.00  2.320          H  
ATOM  18750  N   SER A1224      48.942  40.566 -49.122  1.00  1.430          N  
ATOM  18751  CA  SER A1224      49.485  39.328 -48.586  1.00  1.490          C  
ATOM  18752  C   SER A1224      49.043  38.114 -49.368  1.00  1.460          C  
ATOM  18753  O   SER A1224      47.913  38.032 -49.844  1.00  1.420          O  
ATOM  18754  CB  SER A1224      49.099  39.118 -47.147  1.00  2.060          C  
ATOM  18755  OG  SER A1224      49.501  37.835 -46.716  1.00  2.060          O  
ATOM  18756  H   SER A1224      48.068  40.908 -48.753  1.00  1.720          H  
ATOM  18757  HA  SER A1224      50.573  39.387 -48.641  1.00  1.790          H  
ATOM  18758 1HB  SER A1224      49.556  39.885 -46.523  1.00  2.470          H  
ATOM  18759 2HB  SER A1224      48.043  39.210 -47.048  1.00  2.470          H  
ATOM  18760  HG  SER A1224      49.296  37.811 -45.772  1.00  2.470          H  
ATOM  18761  N   VAL A1225      49.924  37.126 -49.429  1.00  1.520          N  
ATOM  18762  CA  VAL A1225      49.666  35.849 -50.088  1.00  1.540          C  
ATOM  18763  C   VAL A1225      48.469  35.107 -49.486  1.00  1.510          C  
ATOM  18764  O   VAL A1225      47.878  34.243 -50.132  1.00  1.560          O  
ATOM  18765  CB  VAL A1225      50.942  34.968 -50.024  1.00  2.150          C  
ATOM  18766  CG1 VAL A1225      51.186  34.455 -48.593  1.00  2.150          C  
ATOM  18767  CG2 VAL A1225      50.823  33.793 -51.001  1.00  2.150          C  
ATOM  18768  H   VAL A1225      50.826  37.293 -49.007  1.00  1.820          H  
ATOM  18769  HA  VAL A1225      49.445  36.053 -51.137  1.00  1.850          H  
ATOM  18770  HB  VAL A1225      51.796  35.583 -50.299  1.00  2.580          H  
ATOM  18771 1HG1 VAL A1225      52.104  33.868 -48.576  1.00  2.580          H  
ATOM  18772 2HG1 VAL A1225      51.284  35.292 -47.908  1.00  2.580          H  
ATOM  18773 3HG1 VAL A1225      50.365  33.822 -48.277  1.00  2.580          H  
ATOM  18774 1HG2 VAL A1225      51.736  33.203 -50.965  1.00  2.580          H  
ATOM  18775 2HG2 VAL A1225      49.982  33.157 -50.734  1.00  2.580          H  
ATOM  18776 3HG2 VAL A1225      50.678  34.173 -52.011  1.00  2.580          H  
ATOM  18777  N   ASN A1226      48.145  35.415 -48.228  1.00  1.460          N  
ATOM  18778  CA  ASN A1226      47.042  34.766 -47.542  1.00  1.450          C  
ATOM  18779  C   ASN A1226      45.729  35.555 -47.589  1.00  1.350          C  
ATOM  18780  O   ASN A1226      44.763  35.184 -46.921  1.00  1.310          O  
ATOM  18781  CB  ASN A1226      47.435  34.495 -46.107  1.00  2.030          C  
ATOM  18782  CG  ASN A1226      48.522  33.454 -46.002  1.00  2.030          C  
ATOM  18783  OD1 ASN A1226      48.550  32.470 -46.750  1.00  2.030          O  
ATOM  18784  ND2 ASN A1226      49.428  33.655 -45.079  1.00  2.030          N  
ATOM  18785  H   ASN A1226      48.676  36.147 -47.762  1.00  1.750          H  
ATOM  18786  HA  ASN A1226      46.853  33.812 -48.035  1.00  1.740          H  
ATOM  18787 1HB  ASN A1226      47.785  35.421 -45.650  1.00  2.440          H  
ATOM  18788 2HB  ASN A1226      46.565  34.157 -45.546  1.00  2.440          H  
ATOM  18789 1HD2 ASN A1226      50.175  32.999 -44.960  1.00  2.440          H  
ATOM  18790 2HD2 ASN A1226      49.376  34.460 -44.488  1.00  2.440          H  
ATOM  18791  N   PHE A1227      45.689  36.646 -48.351  1.00  1.310          N  
ATOM  18792  CA  PHE A1227      44.493  37.480 -48.479  1.00  1.240          C  
ATOM  18793  C   PHE A1227      43.861  37.244 -49.833  1.00  1.250          C  
ATOM  18794  O   PHE A1227      44.561  36.921 -50.786  1.00  1.310          O  
ATOM  18795  CB  PHE A1227      44.836  38.962 -48.372  1.00  1.760          C  
ATOM  18796  CG  PHE A1227      45.298  39.487 -47.028  1.00  1.760          C  
ATOM  18797  CD1 PHE A1227      45.425  38.680 -45.888  1.00  1.760          C  
ATOM  18798  CD2 PHE A1227      45.610  40.835 -46.907  1.00  1.760          C  
ATOM  18799  CE1 PHE A1227      45.859  39.216 -44.698  1.00  1.760          C  
ATOM  18800  CE2 PHE A1227      46.039  41.357 -45.709  1.00  1.760          C  
ATOM  18801  CZ  PHE A1227      46.167  40.552 -44.615  1.00  1.760          C  
ATOM  18802  H   PHE A1227      46.516  36.922 -48.891  1.00  1.570          H  
ATOM  18803  HA  PHE A1227      43.766  37.209 -47.712  1.00  1.490          H  
ATOM  18804 1HB  PHE A1227      45.633  39.158 -49.078  1.00  2.120          H  
ATOM  18805 2HB  PHE A1227      43.991  39.540 -48.697  1.00  2.120          H  
ATOM  18806  HD1 PHE A1227      45.181  37.626 -45.924  1.00  2.120          H  
ATOM  18807  HD2 PHE A1227      45.506  41.483 -47.783  1.00  2.120          H  
ATOM  18808  HE1 PHE A1227      45.956  38.576 -43.817  1.00  2.120          H  
ATOM  18809  HE2 PHE A1227      46.281  42.408 -45.620  1.00  2.120          H  
ATOM  18810  HZ  PHE A1227      46.512  40.968 -43.676  1.00  2.120          H  
ATOM  18811  N   THR A1228      42.543  37.393 -49.936  1.00  1.200          N  
ATOM  18812  CA  THR A1228      41.917  37.255 -51.259  1.00  1.220          C  
ATOM  18813  C   THR A1228      41.854  38.633 -51.903  1.00  1.260          C  
ATOM  18814  O   THR A1228      41.942  39.639 -51.199  1.00  1.330          O  
ATOM  18815  CB  THR A1228      40.508  36.631 -51.168  1.00  1.700          C  
ATOM  18816  OG1 THR A1228      39.645  37.498 -50.429  1.00  1.700          O  
ATOM  18817  CG2 THR A1228      40.586  35.282 -50.451  1.00  1.700          C  
ATOM  18818  H   THR A1228      42.003  37.659 -49.107  1.00  1.440          H  
ATOM  18819  HA  THR A1228      42.532  36.610 -51.891  1.00  1.460          H  
ATOM  18820  HB  THR A1228      40.107  36.488 -52.171  1.00  2.040          H  
ATOM  18821  HG1 THR A1228      39.402  38.261 -50.976  1.00  2.040          H  
ATOM  18822 1HG2 THR A1228      39.593  34.842 -50.395  1.00  2.040          H  
ATOM  18823 2HG2 THR A1228      41.244  34.620 -51.015  1.00  2.040          H  
ATOM  18824 3HG2 THR A1228      40.979  35.413 -49.446  1.00  2.040          H  
ATOM  18825  N   LYS A1229      41.643  38.709 -53.208  1.00  1.310          N  
ATOM  18826  CA  LYS A1229      41.543  40.019 -53.846  1.00  1.360          C  
ATOM  18827  C   LYS A1229      40.162  40.654 -53.727  1.00  1.360          C  
ATOM  18828  O   LYS A1229      39.142  39.985 -53.910  1.00  1.390          O  
ATOM  18829  CB  LYS A1229      41.937  39.882 -55.320  1.00  1.880          C  
ATOM  18830  CG  LYS A1229      40.886  39.200 -56.205  1.00  1.880          C  
ATOM  18831  CD  LYS A1229      41.474  38.882 -57.557  1.00  1.880          C  
ATOM  18832  CE  LYS A1229      40.533  38.086 -58.453  1.00  1.880          C  
ATOM  18833  NZ  LYS A1229      40.405  36.645 -58.006  1.00  1.880          N  
ATOM  18834  H   LYS A1229      41.614  37.858 -53.785  1.00  1.570          H  
ATOM  18835  HA  LYS A1229      42.247  40.686 -53.366  1.00  1.630          H  
ATOM  18836 1HB  LYS A1229      42.183  40.850 -55.741  1.00  2.260          H  
ATOM  18837 2HB  LYS A1229      42.840  39.269 -55.382  1.00  2.260          H  
ATOM  18838 1HG  LYS A1229      40.516  38.299 -55.728  1.00  2.260          H  
ATOM  18839 2HG  LYS A1229      40.045  39.878 -56.352  1.00  2.260          H  
ATOM  18840 1HD  LYS A1229      41.787  39.784 -58.052  1.00  2.260          H  
ATOM  18841 2HD  LYS A1229      42.347  38.268 -57.374  1.00  2.260          H  
ATOM  18842 1HE  LYS A1229      39.549  38.550 -58.434  1.00  2.260          H  
ATOM  18843 2HE  LYS A1229      40.914  38.106 -59.475  1.00  2.260          H  
ATOM  18844 1HZ  LYS A1229      39.776  36.157 -58.622  1.00  2.260          H  
ATOM  18845 2HZ  LYS A1229      41.327  36.172 -58.030  1.00  2.260          H  
ATOM  18846 3HZ  LYS A1229      40.041  36.608 -57.060  1.00  2.260          H  
ATOM  18847  N   ALA A1230      40.149  41.962 -53.494  1.00  1.360          N  
ATOM  18848  CA  ALA A1230      38.948  42.775 -53.464  1.00  1.370          C  
ATOM  18849  C   ALA A1230      39.301  44.230 -53.809  1.00  1.450          C  
ATOM  18850  O   ALA A1230      38.904  45.151 -53.093  1.00  1.440          O  
ATOM  18851  CB  ALA A1230      38.295  42.694 -52.113  1.00  1.910          C  
ATOM  18852  H   ALA A1230      41.033  42.449 -53.316  1.00  1.630          H  
ATOM  18853  HA  ALA A1230      38.242  42.401 -54.201  1.00  1.640          H  
ATOM  18854 1HB  ALA A1230      37.412  43.307 -52.114  1.00  2.300          H  
ATOM  18855 2HB  ALA A1230      38.034  41.665 -51.912  1.00  2.300          H  
ATOM  18856 3HB  ALA A1230      38.956  43.033 -51.374  1.00  2.300          H  
ATOM  18857  N   PRO A1231      39.965  44.495 -54.948  1.00  1.570          N  
ATOM  18858  CA  PRO A1231      40.455  45.807 -55.320  1.00  1.710          C  
ATOM  18859  C   PRO A1231      39.386  46.892 -55.425  1.00  1.760          C  
ATOM  18860  O   PRO A1231      39.685  48.041 -55.125  1.00  1.930          O  
ATOM  18861  CB  PRO A1231      41.062  45.541 -56.695  1.00  2.560          C  
ATOM  18862  CG  PRO A1231      40.391  44.273 -57.170  1.00  2.560          C  
ATOM  18863  CD  PRO A1231      40.193  43.459 -55.952  1.00  2.560          C  
ATOM  18864  HA  PRO A1231      41.243  46.091 -54.623  1.00  2.050          H  
ATOM  18865 1HB  PRO A1231      40.864  46.395 -57.359  1.00  3.080          H  
ATOM  18866 2HB  PRO A1231      42.162  45.446 -56.616  1.00  3.080          H  
ATOM  18867 1HG  PRO A1231      39.454  44.506 -57.661  1.00  3.080          H  
ATOM  18868 2HG  PRO A1231      41.017  43.793 -57.904  1.00  3.080          H  
ATOM  18869 1HD  PRO A1231      39.336  42.789 -56.083  1.00  3.080          H  
ATOM  18870 2HD  PRO A1231      41.122  42.923 -55.742  1.00  3.080          H  
ATOM  18871  N   LEU A1232      38.136  46.484 -55.721  1.00  1.690          N  
ATOM  18872  CA  LEU A1232      36.941  47.330 -55.860  1.00  1.750          C  
ATOM  18873  C   LEU A1232      36.584  48.176 -54.634  1.00  1.630          C  
ATOM  18874  O   LEU A1232      35.790  49.111 -54.733  1.00  1.680          O  
ATOM  18875  CB  LEU A1232      35.709  46.481 -56.256  1.00  2.430          C  
ATOM  18876  CG  LEU A1232      35.010  45.576 -55.161  1.00  2.430          C  
ATOM  18877  CD1 LEU A1232      33.637  45.164 -55.669  1.00  2.430          C  
ATOM  18878  CD2 LEU A1232      35.843  44.345 -54.872  1.00  2.430          C  
ATOM  18879  H   LEU A1232      37.996  45.513 -55.944  1.00  2.030          H  
ATOM  18880  HA  LEU A1232      37.132  48.015 -56.683  1.00  2.100          H  
ATOM  18881 1HB  LEU A1232      34.952  47.168 -56.630  1.00  2.910          H  
ATOM  18882 2HB  LEU A1232      36.000  45.836 -57.079  1.00  2.910          H  
ATOM  18883  HG  LEU A1232      34.863  46.144 -54.246  1.00  2.910          H  
ATOM  18884 1HD1 LEU A1232      33.133  44.551 -54.919  1.00  2.910          H  
ATOM  18885 2HD1 LEU A1232      33.039  46.054 -55.863  1.00  2.910          H  
ATOM  18886 3HD1 LEU A1232      33.739  44.591 -56.591  1.00  2.910          H  
ATOM  18887 1HD2 LEU A1232      35.337  43.738 -54.136  1.00  2.910          H  
ATOM  18888 2HD2 LEU A1232      35.987  43.760 -55.778  1.00  2.910          H  
ATOM  18889 3HD2 LEU A1232      36.770  44.643 -54.488  1.00  2.910          H  
ATOM  18890  N   VAL A1233      37.029  47.742 -53.467  1.00  1.520          N  
ATOM  18891  CA  VAL A1233      36.727  48.392 -52.196  1.00  1.470          C  
ATOM  18892  C   VAL A1233      37.550  49.661 -52.011  1.00  1.540          C  
ATOM  18893  O   VAL A1233      38.734  49.688 -52.313  1.00  1.720          O  
ATOM  18894  CB  VAL A1233      37.023  47.423 -51.069  1.00  2.080          C  
ATOM  18895  CG1 VAL A1233      36.849  48.061 -49.689  1.00  2.080          C  
ATOM  18896  CG2 VAL A1233      36.168  46.196 -51.206  1.00  2.080          C  
ATOM  18897  H   VAL A1233      37.683  46.948 -53.472  1.00  1.820          H  
ATOM  18898  HA  VAL A1233      35.672  48.655 -52.178  1.00  1.760          H  
ATOM  18899  HB  VAL A1233      37.991  47.154 -51.169  1.00  2.490          H  
ATOM  18900 1HG1 VAL A1233      37.115  47.325 -48.943  1.00  2.490          H  
ATOM  18901 2HG1 VAL A1233      37.503  48.928 -49.573  1.00  2.490          H  
ATOM  18902 3HG1 VAL A1233      35.810  48.370 -49.548  1.00  2.490          H  
ATOM  18903 1HG2 VAL A1233      36.467  45.527 -50.427  1.00  2.490          H  
ATOM  18904 2HG2 VAL A1233      35.116  46.459 -51.106  1.00  2.490          H  
ATOM  18905 3HG2 VAL A1233      36.335  45.726 -52.171  1.00  2.490          H  
ATOM  18906  N   TYR A1234      36.916  50.732 -51.573  1.00  1.530          N  
ATOM  18907  CA  TYR A1234      37.635  51.977 -51.388  1.00  1.610          C  
ATOM  18908  C   TYR A1234      38.290  52.087 -50.012  1.00  1.580          C  
ATOM  18909  O   TYR A1234      37.614  51.903 -49.006  1.00  1.630          O  
ATOM  18910  CB  TYR A1234      36.669  53.125 -51.583  1.00  2.220          C  
ATOM  18911  CG  TYR A1234      37.319  54.401 -51.553  1.00  2.220          C  
ATOM  18912  CD1 TYR A1234      38.128  54.767 -52.613  1.00  2.220          C  
ATOM  18913  CD2 TYR A1234      37.124  55.228 -50.504  1.00  2.220          C  
ATOM  18914  CE1 TYR A1234      38.733  55.963 -52.610  1.00  2.220          C  
ATOM  18915  CE2 TYR A1234      37.719  56.415 -50.503  1.00  2.220          C  
ATOM  18916  CZ  TYR A1234      38.526  56.794 -51.557  1.00  2.220          C  
ATOM  18917  OH  TYR A1234      39.130  58.007 -51.541  1.00  2.220          O  
ATOM  18918  H   TYR A1234      35.935  50.674 -51.336  1.00  1.840          H  
ATOM  18919  HA  TYR A1234      38.427  52.030 -52.124  1.00  1.930          H  
ATOM  18920 1HB  TYR A1234      36.125  53.023 -52.502  1.00  2.670          H  
ATOM  18921 2HB  TYR A1234      35.934  53.108 -50.776  1.00  2.670          H  
ATOM  18922  HD1 TYR A1234      38.277  54.099 -53.450  1.00  2.670          H  
ATOM  18923  HD2 TYR A1234      36.485  54.936 -49.675  1.00  2.670          H  
ATOM  18924  HE1 TYR A1234      39.371  56.260 -53.438  1.00  2.670          H  
ATOM  18925  HE2 TYR A1234      37.555  57.088 -49.670  1.00  2.670          H  
ATOM  18926  HH  TYR A1234      39.016  58.387 -50.649  1.00  2.670          H  
ATOM  18927  N   LEU A1235      39.603  52.384 -49.954  1.00  1.630          N  
ATOM  18928  CA  LEU A1235      40.243  52.537 -48.639  1.00  1.720          C  
ATOM  18929  C   LEU A1235      40.632  53.972 -48.263  1.00  1.710          C  
ATOM  18930  O   LEU A1235      40.840  54.278 -47.083  1.00  2.000          O  
ATOM  18931  CB  LEU A1235      41.496  51.626 -48.535  1.00  2.370          C  
ATOM  18932  CG  LEU A1235      42.737  51.864 -49.535  1.00  2.370          C  
ATOM  18933  CD1 LEU A1235      43.684  53.000 -49.050  1.00  2.370          C  
ATOM  18934  CD2 LEU A1235      43.539  50.574 -49.627  1.00  2.370          C  
ATOM  18935  H   LEU A1235      40.126  52.486 -50.809  1.00  1.960          H  
ATOM  18936  HA  LEU A1235      39.535  52.190 -47.888  1.00  2.060          H  
ATOM  18937 1HB  LEU A1235      41.875  51.719 -47.528  1.00  2.850          H  
ATOM  18938 2HB  LEU A1235      41.168  50.598 -48.665  1.00  2.850          H  
ATOM  18939  HG  LEU A1235      42.360  52.130 -50.519  1.00  2.850          H  
ATOM  18940 1HD1 LEU A1235      44.506  53.100 -49.757  1.00  2.850          H  
ATOM  18941 2HD1 LEU A1235      43.189  53.941 -48.985  1.00  2.850          H  
ATOM  18942 3HD1 LEU A1235      44.086  52.755 -48.078  1.00  2.850          H  
ATOM  18943 1HD2 LEU A1235      44.369  50.710 -50.309  1.00  2.850          H  
ATOM  18944 2HD2 LEU A1235      43.921  50.317 -48.652  1.00  2.850          H  
ATOM  18945 3HD2 LEU A1235      42.922  49.786 -49.983  1.00  2.850          H  
ATOM  18946  N   ASN A1236      40.702  54.890 -49.227  1.00  2.060          N  
ATOM  18947  CA  ASN A1236      41.168  56.235 -48.884  1.00  2.180          C  
ATOM  18948  C   ASN A1236      40.062  57.131 -48.387  1.00  2.410          C  
ATOM  18949  O   ASN A1236      39.662  58.115 -49.025  1.00  3.020          O  
ATOM  18950  CB  ASN A1236      41.933  56.905 -49.997  1.00  3.000          C  
ATOM  18951  CG  ASN A1236      42.519  58.230 -49.512  1.00  3.000          C  
ATOM  18952  OD1 ASN A1236      42.335  58.616 -48.324  1.00  3.000          O  
ATOM  18953  ND2 ASN A1236      43.213  58.924 -50.393  1.00  3.000          N  
ATOM  18954  H   ASN A1236      40.485  54.643 -50.179  1.00  2.470          H  
ATOM  18955  HA  ASN A1236      41.872  56.135 -48.057  1.00  2.620          H  
ATOM  18956 1HB  ASN A1236      42.746  56.256 -50.315  1.00  3.600          H  
ATOM  18957 2HB  ASN A1236      41.308  57.076 -50.849  1.00  3.600          H  
ATOM  18958 1HD2 ASN A1236      43.622  59.803 -50.138  1.00  3.600          H  
ATOM  18959 2HD2 ASN A1236      43.330  58.574 -51.323  1.00  3.600          H  
ATOM  18960  N   HIS A1237      39.676  56.881 -47.167  1.00  2.750          N  
ATOM  18961  CA  HIS A1237      38.550  57.570 -46.581  1.00  3.590          C  
ATOM  18962  C   HIS A1237      38.911  58.954 -46.051  1.00  3.930          C  
ATOM  18963  O   HIS A1237      38.119  59.581 -45.346  1.00  4.420          O  
ATOM  18964  CB  HIS A1237      37.933  56.702 -45.486  1.00  4.690          C  
ATOM  18965  CG  HIS A1237      37.240  55.455 -46.019  1.00  4.690          C  
ATOM  18966  ND1 HIS A1237      36.023  55.507 -46.673  1.00  4.690          N  
ATOM  18967  CD2 HIS A1237      37.586  54.147 -45.979  1.00  4.690          C  
ATOM  18968  CE1 HIS A1237      35.645  54.278 -47.000  1.00  4.690          C  
ATOM  18969  NE2 HIS A1237      36.560  53.432 -46.586  1.00  4.690          N  
ATOM  18970  H   HIS A1237      40.112  56.072 -46.715  1.00  3.300          H  
ATOM  18971  HA  HIS A1237      37.786  57.714 -47.343  1.00  4.310          H  
ATOM  18972 1HB  HIS A1237      38.713  56.384 -44.786  1.00  5.630          H  
ATOM  18973 2HB  HIS A1237      37.208  57.285 -44.921  1.00  5.630          H  
ATOM  18974  HD2 HIS A1237      38.489  53.734 -45.532  1.00  5.630          H  
ATOM  18975  HE1 HIS A1237      34.723  54.008 -47.513  1.00  5.630          H  
ATOM  18976  HE2 HIS A1237      36.491  52.389 -46.694  1.00  5.630          H  
ATOM  18977  N   SER A1238      40.096  59.470 -46.418  1.00  4.210          N  
ATOM  18978  CA  SER A1238      40.462  60.820 -46.023  1.00  4.960          C  
ATOM  18979  C   SER A1238      39.767  61.853 -46.923  1.00  5.440          C  
ATOM  18980  O   SER A1238      39.776  63.049 -46.613  1.00  5.670          O  
ATOM  18981  CB  SER A1238      41.970  61.032 -46.072  1.00  6.640          C  
ATOM  18982  OG  SER A1238      42.457  61.059 -47.387  1.00  6.640          O  
ATOM  18983  H   SER A1238      40.754  58.939 -46.997  1.00  5.050          H  
ATOM  18984  HA  SER A1238      40.128  60.985 -45.000  1.00  5.950          H  
ATOM  18985 1HB  SER A1238      42.211  61.970 -45.579  1.00  7.970          H  
ATOM  18986 2HB  SER A1238      42.468  60.236 -45.519  1.00  7.970          H  
ATOM  18987  HG  SER A1238      42.520  60.141 -47.676  1.00  7.970          H  
ATOM  18988  N   VAL A1239      39.154  61.398 -48.035  1.00  5.950          N  
ATOM  18989  CA  VAL A1239      38.489  62.333 -48.942  1.00  6.750          C  
ATOM  18990  C   VAL A1239      37.019  61.941 -49.244  1.00  7.180          C  
ATOM  18991  O   VAL A1239      36.688  60.758 -49.194  1.00  7.280          O  
ATOM  18992  CB  VAL A1239      39.273  62.421 -50.271  1.00  9.130          C  
ATOM  18993  CG1 VAL A1239      40.666  62.974 -50.026  1.00  9.130          C  
ATOM  18994  CG2 VAL A1239      39.368  61.038 -50.894  1.00  9.130          C  
ATOM  18995  H   VAL A1239      39.183  60.393 -48.233  1.00  7.140          H  
ATOM  18996  HA  VAL A1239      38.561  63.299 -48.474  1.00  8.100          H  
ATOM  18997  HB  VAL A1239      38.755  63.095 -50.951  1.00 10.960          H  
ATOM  18998 1HG1 VAL A1239      41.204  63.042 -50.969  1.00 10.960          H  
ATOM  18999 2HG1 VAL A1239      40.590  63.964 -49.579  1.00 10.960          H  
ATOM  19000 3HG1 VAL A1239      41.211  62.316 -49.351  1.00 10.960          H  
ATOM  19001 1HG2 VAL A1239      39.909  61.090 -51.833  1.00 10.960          H  
ATOM  19002 2HG2 VAL A1239      39.896  60.370 -50.218  1.00 10.960          H  
ATOM  19003 3HG2 VAL A1239      38.383  60.652 -51.077  1.00 10.960          H  
ATOM  19004  N   PRO A1240      36.132  62.923 -49.545  1.00  7.690          N  
ATOM  19005  CA  PRO A1240      34.741  62.794 -49.993  1.00  8.330          C  
ATOM  19006  C   PRO A1240      34.540  62.103 -51.338  1.00  9.120          C  
ATOM  19007  O   PRO A1240      35.375  62.226 -52.235  1.00  9.560          O  
ATOM  19008  CB  PRO A1240      34.276  64.256 -50.117  1.00 12.500          C  
ATOM  19009  CG  PRO A1240      35.181  65.046 -49.235  1.00 12.500          C  
ATOM  19010  CD  PRO A1240      36.513  64.350 -49.294  1.00 12.500          C  
ATOM  19011  HA  PRO A1240      34.171  62.271 -49.212  1.00 10.000          H  
ATOM  19012 1HB  PRO A1240      34.336  64.584 -51.162  1.00 14.990          H  
ATOM  19013 2HB  PRO A1240      33.218  64.341 -49.818  1.00 14.990          H  
ATOM  19014 1HG  PRO A1240      35.231  66.089 -49.590  1.00 14.990          H  
ATOM  19015 2HG  PRO A1240      34.768  65.083 -48.215  1.00 14.990          H  
ATOM  19016 1HD  PRO A1240      37.149  64.751 -50.098  1.00 14.990          H  
ATOM  19017 2HD  PRO A1240      36.930  64.507 -48.292  1.00 14.990          H  
ATOM  19018  N   LYS A1241      33.358  61.488 -51.507  1.00  9.530          N  
ATOM  19019  CA  LYS A1241      32.896  60.835 -52.754  1.00 10.500          C  
ATOM  19020  C   LYS A1241      32.916  61.729 -54.006  1.00 11.130          C  
ATOM  19021  O   LYS A1241      32.769  61.253 -55.133  1.00 11.810          O  
ATOM  19022  CB  LYS A1241      31.485  60.282 -52.562  1.00 14.310          C  
ATOM  19023  CG  LYS A1241      30.383  61.347 -52.402  1.00 14.310          C  
ATOM  19024  CD  LYS A1241      29.017  60.697 -52.167  1.00 14.310          C  
ATOM  19025  CE  LYS A1241      27.910  61.739 -52.041  1.00 14.310          C  
ATOM  19026  NZ  LYS A1241      26.581  61.111 -51.792  1.00 14.310          N  
ATOM  19027  H   LYS A1241      32.743  61.440 -50.704  1.00 11.440          H  
ATOM  19028  HA  LYS A1241      33.550  59.997 -52.964  1.00 12.600          H  
ATOM  19029 1HB  LYS A1241      31.225  59.662 -53.421  1.00 17.170          H  
ATOM  19030 2HB  LYS A1241      31.469  59.640 -51.683  1.00 17.170          H  
ATOM  19031 1HG  LYS A1241      30.619  62.005 -51.566  1.00 17.170          H  
ATOM  19032 2HG  LYS A1241      30.322  61.951 -53.308  1.00 17.170          H  
ATOM  19033 1HD  LYS A1241      28.785  60.034 -53.001  1.00 17.170          H  
ATOM  19034 2HD  LYS A1241      29.046  60.104 -51.252  1.00 17.170          H  
ATOM  19035 1HE  LYS A1241      28.142  62.410 -51.216  1.00 17.170          H  
ATOM  19036 2HE  LYS A1241      27.858  62.318 -52.963  1.00 17.170          H  
ATOM  19037 1HZ  LYS A1241      25.877  61.831 -51.715  1.00 17.170          H  
ATOM  19038 2HZ  LYS A1241      26.349  60.495 -52.559  1.00 17.170          H  
ATOM  19039 3HZ  LYS A1241      26.613  60.580 -50.933  1.00 17.170          H  
ATOM  19040  N   LEU A1242      33.178  63.018 -53.823  1.00 11.080          N  
ATOM  19041  CA  LEU A1242      33.251  63.994 -54.899  1.00 11.840          C  
ATOM  19042  C   LEU A1242      34.542  63.801 -55.690  1.00 12.420          C  
ATOM  19043  O   LEU A1242      34.725  64.379 -56.758  1.00 12.930          O  
ATOM  19044  CB  LEU A1242      33.217  65.404 -54.302  1.00 16.270          C  
ATOM  19045  CG  LEU A1242      31.923  65.803 -53.529  1.00 16.270          C  
ATOM  19046  CD1 LEU A1242      32.142  67.167 -52.898  1.00 16.270          C  
ATOM  19047  CD2 LEU A1242      30.718  65.828 -54.469  1.00 16.270          C  
ATOM  19048  H   LEU A1242      33.290  63.344 -52.875  1.00 13.300          H  
ATOM  19049  HA  LEU A1242      32.417  63.840 -55.576  1.00 14.210          H  
ATOM  19050 1HB  LEU A1242      34.060  65.503 -53.620  1.00 19.530          H  
ATOM  19051 2HB  LEU A1242      33.351  66.119 -55.114  1.00 19.530          H  
ATOM  19052  HG  LEU A1242      31.737  65.085 -52.731  1.00 19.530          H  
ATOM  19053 1HD1 LEU A1242      31.252  67.458 -52.337  1.00 19.530          H  
ATOM  19054 2HD1 LEU A1242      32.995  67.124 -52.220  1.00 19.530          H  
ATOM  19055 3HD1 LEU A1242      32.333  67.902 -53.678  1.00 19.530          H  
ATOM  19056 1HD2 LEU A1242      29.828  66.117 -53.908  1.00 19.530          H  
ATOM  19057 2HD2 LEU A1242      30.894  66.552 -55.266  1.00 19.530          H  
ATOM  19058 3HD2 LEU A1242      30.553  64.847 -54.902  1.00 19.530          H  
ATOM  19059  N   SER A1243      35.409  62.930 -55.169  1.00 12.530          N  
ATOM  19060  CA  SER A1243      36.667  62.544 -55.779  1.00 13.130          C  
ATOM  19061  C   SER A1243      36.472  61.429 -56.815  1.00 14.100          C  
ATOM  19062  O   SER A1243      37.441  60.985 -57.428  1.00 14.490          O  
ATOM  19063  CB  SER A1243      37.655  62.075 -54.719  1.00 18.140          C  
ATOM  19064  OG  SER A1243      38.025  63.114 -53.848  1.00 18.140          O  
ATOM  19065  H   SER A1243      35.203  62.546 -54.243  1.00 15.040          H  
ATOM  19066  HA  SER A1243      37.083  63.414 -56.286  1.00 15.760          H  
ATOM  19067 1HB  SER A1243      37.201  61.274 -54.148  1.00 21.770          H  
ATOM  19068 2HB  SER A1243      38.541  61.668 -55.200  1.00 21.770          H  
ATOM  19069  HG  SER A1243      38.624  62.717 -53.211  1.00 21.770          H  
ATOM  19070  N   ASP A1244      35.230  60.939 -57.000  1.00 14.600          N  
ATOM  19071  CA  ASP A1244      34.948  59.891 -57.984  1.00 15.640          C  
ATOM  19072  C   ASP A1244      35.801  58.659 -57.763  1.00 16.100          C  
ATOM  19073  O   ASP A1244      36.590  58.254 -58.622  1.00 16.700          O  
ATOM  19074  CB  ASP A1244      35.128  60.411 -59.418  1.00 21.480          C  
ATOM  19075  CG  ASP A1244      34.104  61.498 -59.814  1.00 21.480          C  
ATOM  19076  OD1 ASP A1244      32.938  61.352 -59.498  1.00 21.480          O  
ATOM  19077  OD2 ASP A1244      34.499  62.448 -60.447  1.00 21.480          O  
ATOM  19078  H   ASP A1244      34.449  61.307 -56.448  1.00 17.520          H  
ATOM  19079  HA  ASP A1244      33.904  59.597 -57.867  1.00 18.770          H  
ATOM  19080 1HB  ASP A1244      36.132  60.810 -59.550  1.00 25.780          H  
ATOM  19081 2HB  ASP A1244      35.022  59.580 -60.113  1.00 25.780          H  
ATOM  19082  N   PHE A1245      35.610  58.028 -56.612  1.00 15.980          N  
ATOM  19083  CA  PHE A1245      36.400  56.891 -56.157  1.00 16.520          C  
ATOM  19084  C   PHE A1245      36.511  55.799 -57.213  1.00 17.580          C  
ATOM  19085  O   PHE A1245      37.603  55.262 -57.462  1.00 18.270          O  
ATOM  19086  CB  PHE A1245      35.701  56.264 -54.953  1.00 22.910          C  
ATOM  19087  CG  PHE A1245      35.566  57.126 -53.723  1.00 22.910          C  
ATOM  19088  CD1 PHE A1245      36.279  58.312 -53.536  1.00 22.910          C  
ATOM  19089  CD2 PHE A1245      34.706  56.715 -52.717  1.00 22.910          C  
ATOM  19090  CE1 PHE A1245      36.125  59.031 -52.380  1.00 22.910          C  
ATOM  19091  CE2 PHE A1245      34.562  57.445 -51.561  1.00 22.910          C  
ATOM  19092  CZ  PHE A1245      35.279  58.598 -51.393  1.00 22.910          C  
ATOM  19093  H   PHE A1245      34.900  58.395 -55.990  1.00 19.180          H  
ATOM  19094  HA  PHE A1245      37.405  57.227 -55.903  1.00 19.820          H  
ATOM  19095 1HB  PHE A1245      34.696  55.953 -55.250  1.00 27.490          H  
ATOM  19096 2HB  PHE A1245      36.226  55.368 -54.673  1.00 27.490          H  
ATOM  19097  HD1 PHE A1245      36.970  58.678 -54.294  1.00 27.490          H  
ATOM  19098  HD2 PHE A1245      34.144  55.788 -52.849  1.00 27.490          H  
ATOM  19099  HE1 PHE A1245      36.678  59.947 -52.234  1.00 27.490          H  
ATOM  19100  HE2 PHE A1245      33.890  57.100 -50.774  1.00 27.490          H  
ATOM  19101  HZ  PHE A1245      35.181  59.179 -50.472  1.00 27.490          H  
ATOM  19102  N   GLU A1246      35.389  55.507 -57.855  1.00 17.830          N  
ATOM  19103  CA  GLU A1246      35.277  54.459 -58.848  1.00 18.930          C  
ATOM  19104  C   GLU A1246      36.180  54.649 -60.063  1.00 19.500          C  
ATOM  19105  O   GLU A1246      36.486  53.672 -60.756  1.00 20.450          O  
ATOM  19106  CB  GLU A1246      33.813  54.316 -59.256  1.00 26.060          C  
ATOM  19107  CG  GLU A1246      32.924  53.785 -58.109  1.00 26.060          C  
ATOM  19108  CD  GLU A1246      32.517  54.858 -57.120  1.00 26.060          C  
ATOM  19109  OE1 GLU A1246      32.809  56.009 -57.381  1.00 26.060          O  
ATOM  19110  OE2 GLU A1246      31.952  54.535 -56.108  1.00 26.060          O  
ATOM  19111  H   GLU A1246      34.539  56.026 -57.609  1.00 21.400          H  
ATOM  19112  HA  GLU A1246      35.556  53.533 -58.372  1.00 22.720          H  
ATOM  19113 1HB  GLU A1246      33.427  55.281 -59.582  1.00 31.270          H  
ATOM  19114 2HB  GLU A1246      33.734  53.626 -60.096  1.00 31.270          H  
ATOM  19115 1HG  GLU A1246      32.026  53.338 -58.537  1.00 31.270          H  
ATOM  19116 2HG  GLU A1246      33.468  53.004 -57.580  1.00 31.270          H  
ATOM  19117  N   SER A1247      36.622  55.895 -60.325  1.00 19.030          N  
ATOM  19118  CA  SER A1247      37.475  56.198 -61.472  1.00 19.650          C  
ATOM  19119  C   SER A1247      38.852  55.559 -61.335  1.00 19.980          C  
ATOM  19120  O   SER A1247      39.574  55.409 -62.323  1.00 20.860          O  
ATOM  19121  CB  SER A1247      37.649  57.695 -61.641  1.00 27.260          C  
ATOM  19122  OG  SER A1247      38.441  58.233 -60.616  1.00 27.260          O  
ATOM  19123  H   SER A1247      36.387  56.661 -59.690  1.00 22.840          H  
ATOM  19124  HA  SER A1247      37.000  55.798 -62.367  1.00 23.580          H  
ATOM  19125 1HB  SER A1247      38.115  57.893 -62.604  1.00 32.710          H  
ATOM  19126 2HB  SER A1247      36.676  58.182 -61.640  1.00 32.710          H  
ATOM  19127  HG  SER A1247      37.846  58.380 -59.854  1.00 32.710          H  
ATOM  19128  N   GLU A1248      39.225  55.193 -60.103  1.00 19.360          N  
ATOM  19129  CA  GLU A1248      40.487  54.526 -59.843  1.00 19.760          C  
ATOM  19130  C   GLU A1248      40.251  53.061 -59.496  1.00 20.550          C  
ATOM  19131  O   GLU A1248      40.988  52.170 -59.929  1.00 21.410          O  
ATOM  19132  CB  GLU A1248      41.253  55.201 -58.709  1.00 27.500          C  
ATOM  19133  CG  GLU A1248      42.564  54.516 -58.411  1.00 27.500          C  
ATOM  19134  CD  GLU A1248      43.421  55.206 -57.426  1.00 27.500          C  
ATOM  19135  OE1 GLU A1248      43.073  56.271 -56.979  1.00 27.500          O  
ATOM  19136  OE2 GLU A1248      44.442  54.640 -57.098  1.00 27.500          O  
ATOM  19137  H   GLU A1248      38.591  55.369 -59.323  1.00 23.230          H  
ATOM  19138  HA  GLU A1248      41.095  54.568 -60.745  1.00 23.710          H  
ATOM  19139 1HB  GLU A1248      41.455  56.240 -58.969  1.00 33.000          H  
ATOM  19140 2HB  GLU A1248      40.645  55.195 -57.802  1.00 33.000          H  
ATOM  19141 1HG  GLU A1248      42.330  53.547 -58.006  1.00 33.000          H  
ATOM  19142 2HG  GLU A1248      43.117  54.368 -59.340  1.00 33.000          H  
ATOM  19143  N   LEU A1249      39.194  52.790 -58.747  1.00 20.390          N  
ATOM  19144  CA  LEU A1249      38.943  51.433 -58.290  1.00 21.210          C  
ATOM  19145  C   LEU A1249      38.735  50.472 -59.452  1.00 22.210          C  
ATOM  19146  O   LEU A1249      39.215  49.332 -59.405  1.00 23.120          O  
ATOM  19147  CB  LEU A1249      37.709  51.456 -57.404  1.00 29.370          C  
ATOM  19148  CG  LEU A1249      37.878  52.218 -56.089  1.00 29.370          C  
ATOM  19149  CD1 LEU A1249      36.525  52.417 -55.469  1.00 29.370          C  
ATOM  19150  CD2 LEU A1249      38.797  51.435 -55.135  1.00 29.370          C  
ATOM  19151  H   LEU A1249      38.595  53.556 -58.429  1.00 24.470          H  
ATOM  19152  HA  LEU A1249      39.810  51.093 -57.734  1.00 25.450          H  
ATOM  19153 1HB  LEU A1249      36.903  51.882 -57.955  1.00 35.240          H  
ATOM  19154 2HB  LEU A1249      37.444  50.433 -57.153  1.00 35.240          H  
ATOM  19155  HG  LEU A1249      38.314  53.190 -56.283  1.00 35.240          H  
ATOM  19156 1HD1 LEU A1249      36.637  52.958 -54.574  1.00 35.240          H  
ATOM  19157 2HD1 LEU A1249      35.884  52.978 -56.136  1.00 35.240          H  
ATOM  19158 3HD1 LEU A1249      36.070  51.457 -55.259  1.00 35.240          H  
ATOM  19159 1HD2 LEU A1249      38.906  51.976 -54.228  1.00 35.240          H  
ATOM  19160 2HD2 LEU A1249      38.364  50.457 -54.922  1.00 35.240          H  
ATOM  19161 3HD2 LEU A1249      39.774  51.295 -55.563  1.00 35.240          H  
ATOM  19162  N   SER A1250      38.054  50.929 -60.518  1.00 22.110          N  
ATOM  19163  CA  SER A1250      37.819  50.078 -61.679  1.00 23.070          C  
ATOM  19164  C   SER A1250      39.126  49.704 -62.384  1.00 23.730          C  
ATOM  19165  O   SER A1250      39.197  48.679 -63.066  1.00 24.740          O  
ATOM  19166  CB  SER A1250      36.915  50.790 -62.664  1.00 31.910          C  
ATOM  19167  OG  SER A1250      37.585  51.857 -63.279  1.00 31.910          O  
ATOM  19168  H   SER A1250      37.645  51.871 -60.525  1.00 26.530          H  
ATOM  19169  HA  SER A1250      37.328  49.167 -61.344  1.00 27.680          H  
ATOM  19170 1HB  SER A1250      36.560  50.091 -63.419  1.00 38.300          H  
ATOM  19171 2HB  SER A1250      36.044  51.172 -62.131  1.00 38.300          H  
ATOM  19172  HG  SER A1250      36.903  52.411 -63.671  1.00 38.300          H  
ATOM  19173  N   HIS A1251      40.179  50.511 -62.200  1.00 23.230          N  
ATOM  19174  CA  HIS A1251      41.472  50.269 -62.810  1.00 23.920          C  
ATOM  19175  C   HIS A1251      42.114  49.096 -62.126  1.00 24.440          C  
ATOM  19176  O   HIS A1251      42.551  48.142 -62.778  1.00 25.380          O  
ATOM  19177  CB  HIS A1251      42.384  51.503 -62.703  1.00 33.210          C  
ATOM  19178  CG  HIS A1251      43.717  51.306 -63.286  1.00 33.210          C  
ATOM  19179  ND1 HIS A1251      43.939  51.220 -64.645  1.00 33.210          N  
ATOM  19180  CD2 HIS A1251      44.916  51.157 -62.691  1.00 33.210          C  
ATOM  19181  CE1 HIS A1251      45.225  51.022 -64.861  1.00 33.210          C  
ATOM  19182  NE2 HIS A1251      45.839  50.958 -63.688  1.00 33.210          N  
ATOM  19183  H   HIS A1251      40.093  51.314 -61.581  1.00 27.880          H  
ATOM  19184  HA  HIS A1251      41.349  50.020 -63.862  1.00 28.700          H  
ATOM  19185 1HB  HIS A1251      41.910  52.356 -63.186  1.00 39.850          H  
ATOM  19186 2HB  HIS A1251      42.536  51.761 -61.667  1.00 39.850          H  
ATOM  19187  HD1 HIS A1251      43.240  51.032 -65.336  1.00 39.850          H  
ATOM  19188  HD2 HIS A1251      45.224  51.143 -61.644  1.00 39.850          H  
ATOM  19189  HE1 HIS A1251      45.607  50.918 -65.875  1.00 39.850          H  
ATOM  19190  N   TRP A1252      42.148  49.165 -60.798  1.00 23.900          N  
ATOM  19191  CA  TRP A1252      42.800  48.124 -60.027  1.00 24.420          C  
ATOM  19192  C   TRP A1252      42.050  46.805 -60.145  1.00 25.410          C  
ATOM  19193  O   TRP A1252      42.643  45.724 -60.049  1.00 26.250          O  
ATOM  19194  CB  TRP A1252      42.930  48.551 -58.575  1.00 33.980          C  
ATOM  19195  CG  TRP A1252      43.847  49.713 -58.428  1.00 33.980          C  
ATOM  19196  CD1 TRP A1252      43.521  50.956 -57.996  1.00 33.980          C  
ATOM  19197  CD2 TRP A1252      45.252  49.761 -58.755  1.00 33.980          C  
ATOM  19198  NE1 TRP A1252      44.631  51.771 -58.013  1.00 33.980          N  
ATOM  19199  CE2 TRP A1252      45.691  51.057 -58.477  1.00 33.980          C  
ATOM  19200  CE3 TRP A1252      46.169  48.818 -59.253  1.00 33.980          C  
ATOM  19201  CZ2 TRP A1252      46.997  51.440 -58.675  1.00 33.980          C  
ATOM  19202  CZ3 TRP A1252      47.478  49.209 -59.453  1.00 33.980          C  
ATOM  19203  CH2 TRP A1252      47.882  50.486 -59.171  1.00 33.980          C  
ATOM  19204  H   TRP A1252      41.750  50.000 -60.353  1.00 28.680          H  
ATOM  19205  HA  TRP A1252      43.791  47.982 -60.438  1.00 29.300          H  
ATOM  19206 1HB  TRP A1252      41.946  48.830 -58.181  1.00 40.780          H  
ATOM  19207 2HB  TRP A1252      43.308  47.725 -57.977  1.00 40.780          H  
ATOM  19208  HD1 TRP A1252      42.526  51.263 -57.677  1.00 40.780          H  
ATOM  19209  HE1 TRP A1252      44.650  52.785 -57.717  1.00 40.780          H  
ATOM  19210  HE3 TRP A1252      45.862  47.796 -59.471  1.00 40.780          H  
ATOM  19211  HZ2 TRP A1252      47.339  52.452 -58.456  1.00 40.780          H  
ATOM  19212  HZ3 TRP A1252      48.185  48.474 -59.840  1.00 40.780          H  
ATOM  19213  HH2 TRP A1252      48.922  50.761 -59.340  1.00 40.780          H  
ATOM  19214  N   PHE A1253      40.733  46.891 -60.347  1.00 25.400          N  
ATOM  19215  CA  PHE A1253      39.903  45.723 -60.570  1.00 26.370          C  
ATOM  19216  C   PHE A1253      40.297  45.057 -61.900  1.00 27.220          C  
ATOM  19217  O   PHE A1253      40.606  43.862 -61.956  1.00 28.090          O  
ATOM  19218  CB  PHE A1253      38.434  46.145 -60.584  1.00 36.530          C  
ATOM  19219  CG  PHE A1253      37.459  45.042 -60.722  1.00 36.530          C  
ATOM  19220  CD1 PHE A1253      37.045  44.336 -59.601  1.00 36.530          C  
ATOM  19221  CD2 PHE A1253      36.952  44.688 -61.961  1.00 36.530          C  
ATOM  19222  CE1 PHE A1253      36.145  43.307 -59.711  1.00 36.530          C  
ATOM  19223  CE2 PHE A1253      36.053  43.657 -62.076  1.00 36.530          C  
ATOM  19224  CZ  PHE A1253      35.647  42.965 -60.950  1.00 36.530          C  
ATOM  19225  H   PHE A1253      40.280  47.809 -60.313  1.00 30.480          H  
ATOM  19226  HA  PHE A1253      40.072  45.011 -59.781  1.00 31.640          H  
ATOM  19227 1HB  PHE A1253      38.210  46.693 -59.666  1.00 43.840          H  
ATOM  19228 2HB  PHE A1253      38.277  46.830 -61.408  1.00 43.840          H  
ATOM  19229  HD1 PHE A1253      37.433  44.607 -58.631  1.00 43.840          H  
ATOM  19230  HD2 PHE A1253      37.273  45.233 -62.850  1.00 43.840          H  
ATOM  19231  HE1 PHE A1253      35.824  42.761 -58.822  1.00 43.840          H  
ATOM  19232  HE2 PHE A1253      35.659  43.382 -63.054  1.00 43.840          H  
ATOM  19233  HZ  PHE A1253      34.933  42.148 -61.043  1.00 43.840          H  
ATOM  19234  N   LYS A1254      40.322  45.850 -62.985  1.00 27.050          N  
ATOM  19235  CA  LYS A1254      40.680  45.353 -64.314  1.00 27.890          C  
ATOM  19236  C   LYS A1254      42.104  44.799 -64.384  1.00 28.640          C  
ATOM  19237  O   LYS A1254      42.369  43.857 -65.129  1.00 29.270          O  
ATOM  19238  CB  LYS A1254      40.475  46.436 -65.373  1.00 38.710          C  
ATOM  19239  CG  LYS A1254      38.999  46.740 -65.683  1.00 38.710          C  
ATOM  19240  CD  LYS A1254      38.857  47.861 -66.715  1.00 38.710          C  
ATOM  19241  CE  LYS A1254      37.393  48.167 -67.021  1.00 38.710          C  
ATOM  19242  NZ  LYS A1254      37.253  49.283 -68.006  1.00 38.710          N  
ATOM  19243  H   LYS A1254      40.069  46.839 -62.894  1.00 32.460          H  
ATOM  19244  HA  LYS A1254      40.006  44.531 -64.551  1.00 33.470          H  
ATOM  19245 1HB  LYS A1254      40.937  47.365 -65.023  1.00 46.450          H  
ATOM  19246 2HB  LYS A1254      40.974  46.147 -66.296  1.00 46.450          H  
ATOM  19247 1HG  LYS A1254      38.529  45.839 -66.075  1.00 46.450          H  
ATOM  19248 2HG  LYS A1254      38.484  47.018 -64.769  1.00 46.450          H  
ATOM  19249 1HD  LYS A1254      39.328  48.764 -66.316  1.00 46.450          H  
ATOM  19250 2HD  LYS A1254      39.366  47.580 -67.635  1.00 46.450          H  
ATOM  19251 1HE  LYS A1254      36.920  47.275 -67.428  1.00 46.450          H  
ATOM  19252 2HE  LYS A1254      36.886  48.447 -66.097  1.00 46.450          H  
ATOM  19253 1HZ  LYS A1254      36.273  49.458 -68.184  1.00 46.450          H  
ATOM  19254 2HZ  LYS A1254      37.680  50.118 -67.628  1.00 46.450          H  
ATOM  19255 3HZ  LYS A1254      37.710  49.032 -68.872  1.00 46.450          H  
ATOM  19256  N   ASN A1255      43.010  45.345 -63.574  1.00 28.640          N  
ATOM  19257  CA  ASN A1255      44.403  44.912 -63.558  1.00 29.400          C  
ATOM  19258  C   ASN A1255      44.648  43.553 -62.894  1.00 29.770          C  
ATOM  19259  O   ASN A1255      45.789  43.080 -62.887  1.00 30.270          O  
ATOM  19260  CB  ASN A1255      45.281  45.920 -62.842  1.00 40.860          C  
ATOM  19261  CG  ASN A1255      45.496  47.193 -63.571  1.00 40.860          C  
ATOM  19262  OD1 ASN A1255      45.301  47.314 -64.787  1.00 40.860          O  
ATOM  19263  ND2 ASN A1255      45.930  48.165 -62.828  1.00 40.860          N  
ATOM  19264  H   ASN A1255      42.741  46.171 -63.029  1.00 34.370          H  
ATOM  19265  HA  ASN A1255      44.735  44.827 -64.591  1.00 35.280          H  
ATOM  19266 1HB  ASN A1255      44.823  46.153 -61.880  1.00 49.030          H  
ATOM  19267 2HB  ASN A1255      46.251  45.473 -62.634  1.00 49.030          H  
ATOM  19268 1HD2 ASN A1255      46.099  49.085 -63.222  1.00 49.030          H  
ATOM  19269 2HD2 ASN A1255      46.079  48.015 -61.857  1.00 49.030          H  
ATOM  19270  N   GLN A1256      43.632  42.924 -62.306  1.00 29.600          N  
ATOM  19271  CA  GLN A1256      43.897  41.642 -61.668  1.00 30.000          C  
ATOM  19272  C   GLN A1256      44.029  40.544 -62.710  1.00 30.770          C  
ATOM  19273  O   GLN A1256      43.195  40.397 -63.604  1.00 31.010          O  
ATOM  19274  CB  GLN A1256      42.790  41.276 -60.690  1.00 41.840          C  
ATOM  19275  CG  GLN A1256      42.623  42.249 -59.557  1.00 41.840          C  
ATOM  19276  CD  GLN A1256      43.828  42.361 -58.626  1.00 41.840          C  
ATOM  19277  OE1 GLN A1256      44.291  41.353 -58.073  1.00 41.840          O  
ATOM  19278  NE2 GLN A1256      44.326  43.599 -58.455  1.00 41.840          N  
ATOM  19279  H   GLN A1256      42.685  43.321 -62.317  1.00 35.520          H  
ATOM  19280  HA  GLN A1256      44.840  41.708 -61.127  1.00 36.000          H  
ATOM  19281 1HB  GLN A1256      41.843  41.244 -61.227  1.00 50.210          H  
ATOM  19282 2HB  GLN A1256      42.969  40.288 -60.288  1.00 50.210          H  
ATOM  19283 1HG  GLN A1256      42.432  43.230 -59.981  1.00 50.210          H  
ATOM  19284 2HG  GLN A1256      41.770  41.933 -58.973  1.00 50.210          H  
ATOM  19285 1HE2 GLN A1256      45.141  43.779 -57.819  1.00 50.210          H  
ATOM  19286 2HE2 GLN A1256      43.886  44.389 -58.952  1.00 50.210          H  
ATOM  19287  N   THR A1257      45.058  39.730 -62.550  1.00 31.230          N  
ATOM  19288  CA  THR A1257      45.343  38.625 -63.449  1.00 32.030          C  
ATOM  19289  C   THR A1257      44.505  37.387 -63.146  1.00 32.550          C  
ATOM  19290  O   THR A1257      43.881  37.275 -62.087  1.00 32.810          O  
ATOM  19291  CB  THR A1257      46.845  38.298 -63.402  1.00 44.520          C  
ATOM  19292  OG1 THR A1257      47.199  37.876 -62.079  1.00 44.520          O  
ATOM  19293  CG2 THR A1257      47.637  39.550 -63.760  1.00 44.520          C  
ATOM  19294  H   THR A1257      45.704  39.904 -61.792  1.00 37.480          H  
ATOM  19295  HA  THR A1257      45.102  38.945 -64.463  1.00 38.440          H  
ATOM  19296  HB  THR A1257      47.075  37.501 -64.107  1.00 53.430          H  
ATOM  19297  HG1 THR A1257      48.107  37.545 -62.078  1.00 53.430          H  
ATOM  19298 1HG2 THR A1257      48.704  39.330 -63.727  1.00 53.430          H  
ATOM  19299 2HG2 THR A1257      47.365  39.872 -64.765  1.00 53.430          H  
ATOM  19300 3HG2 THR A1257      47.416  40.352 -63.057  1.00 53.430          H  
ATOM  19301  N   SER A1258      44.556  36.417 -64.063  1.00 32.790          N  
ATOM  19302  CA  SER A1258      43.811  35.156 -63.988  1.00 33.370          C  
ATOM  19303  C   SER A1258      44.152  34.275 -62.788  1.00 33.820          C  
ATOM  19304  O   SER A1258      43.405  33.352 -62.458  1.00 33.960          O  
ATOM  19305  CB  SER A1258      44.039  34.369 -65.261  1.00 46.490          C  
ATOM  19306  OG  SER A1258      45.379  33.974 -65.366  1.00 46.490          O  
ATOM  19307  H   SER A1258      45.115  36.568 -64.890  1.00 39.350          H  
ATOM  19308  HA  SER A1258      42.751  35.405 -63.924  1.00 40.040          H  
ATOM  19309 1HB  SER A1258      43.398  33.489 -65.262  1.00 55.780          H  
ATOM  19310 2HB  SER A1258      43.765  34.977 -66.121  1.00 55.780          H  
ATOM  19311  HG  SER A1258      45.446  33.483 -66.193  1.00 55.780          H  
ATOM  19312  N   ILE A1259      45.286  34.543 -62.156  1.00 34.110          N  
ATOM  19313  CA  ILE A1259      45.714  33.796 -60.987  1.00 34.430          C  
ATOM  19314  C   ILE A1259      45.818  34.707 -59.766  1.00 34.590          C  
ATOM  19315  O   ILE A1259      46.475  34.360 -58.783  1.00 35.080          O  
ATOM  19316  CB  ILE A1259      47.057  33.074 -61.238  1.00 48.070          C  
ATOM  19317  CG1 ILE A1259      48.171  34.110 -61.587  1.00 48.070          C  
ATOM  19318  CG2 ILE A1259      46.864  32.051 -62.366  1.00 48.070          C  
ATOM  19319  CD1 ILE A1259      49.584  33.546 -61.596  1.00 48.070          C  
ATOM  19320  H   ILE A1259      45.839  35.314 -62.497  1.00 40.930          H  
ATOM  19321  HA  ILE A1259      44.965  33.037 -60.768  1.00 41.320          H  
ATOM  19322  HB  ILE A1259      47.361  32.554 -60.330  1.00 57.690          H  
ATOM  19323 1HG1 ILE A1259      47.964  34.526 -62.571  1.00 57.690          H  
ATOM  19324 2HG1 ILE A1259      48.144  34.916 -60.856  1.00 57.690          H  
ATOM  19325 1HG2 ILE A1259      47.782  31.508 -62.549  1.00 57.690          H  
ATOM  19326 2HG2 ILE A1259      46.086  31.347 -62.077  1.00 57.690          H  
ATOM  19327 3HG2 ILE A1259      46.562  32.562 -63.279  1.00 57.690          H  
ATOM  19328 1HD1 ILE A1259      50.284  34.343 -61.841  1.00 57.690          H  
ATOM  19329 2HD1 ILE A1259      49.819  33.148 -60.607  1.00 57.690          H  
ATOM  19330 3HD1 ILE A1259      49.675  32.757 -62.333  1.00 57.690          H  
ATOM  19331  N   ALA A1260      45.198  35.887 -59.841  1.00 34.220          N  
ATOM  19332  CA  ALA A1260      45.195  36.821 -58.731  1.00 34.390          C  
ATOM  19333  C   ALA A1260      44.469  36.159 -57.540  1.00 34.810          C  
ATOM  19334  O   ALA A1260      43.455  35.490 -57.770  1.00 34.790          O  
ATOM  19335  CB  ALA A1260      44.537  38.123 -59.149  1.00 48.080          C  
ATOM  19336  H   ALA A1260      44.687  36.143 -60.688  1.00 41.060          H  
ATOM  19337  HA  ALA A1260      46.225  37.025 -58.480  1.00 41.270          H  
ATOM  19338 1HB  ALA A1260      44.546  38.831 -58.333  1.00 57.690          H  
ATOM  19339 2HB  ALA A1260      45.081  38.540 -59.990  1.00 57.690          H  
ATOM  19340 3HB  ALA A1260      43.519  37.929 -59.452  1.00 57.690          H  
ATOM  19341  N   PRO A1261      44.916  36.394 -56.279  1.00 35.260          N  
ATOM  19342  CA  PRO A1261      44.406  35.845 -55.018  1.00 35.810          C  
ATOM  19343  C   PRO A1261      42.891  35.726 -54.875  1.00 35.840          C  
ATOM  19344  O   PRO A1261      42.412  34.841 -54.170  1.00 36.010          O  
ATOM  19345  OXT PRO A1261      42.192  36.689 -55.164  1.00 53.720          O  
ATOM  19346  CB  PRO A1261      44.967  36.843 -54.003  1.00 53.720          C  
ATOM  19347  CG  PRO A1261      46.256  37.297 -54.588  1.00 53.720          C  
ATOM  19348  CD  PRO A1261      46.011  37.397 -56.062  1.00 53.720          C  
ATOM  19349  HA  PRO A1261      44.869  34.858 -54.864  1.00 42.970          H  
ATOM  19350 1HB  PRO A1261      44.266  37.666 -53.828  1.00 64.460          H  
ATOM  19351 2HB  PRO A1261      45.111  36.341 -53.038  1.00 64.460          H  
ATOM  19352 1HG  PRO A1261      46.547  38.262 -54.134  1.00 64.460          H  
ATOM  19353 2HG  PRO A1261      47.048  36.580 -54.330  1.00 64.460          H  
ATOM  19354 1HD  PRO A1261      45.689  38.414 -56.335  1.00 64.460          H  
ATOM  19355 2HD  PRO A1261      46.952  37.099 -56.538  1.00 64.460          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 -7110.56 756.088 4653.56 -403.215 129.199 251.895 2485.79 -2714.84 -13.1052 -91.5422 -2229.88 -373.262 -440.92 -448.515 -287.692 -108.494 -17.8987 37.9318 88.7739 534.566 1016.97 -309.068 307.803 -28.1012 40.9257 827.029 -3446.55
MET:NtermProteinFull_1 -5.03713 0.68409 2.64063 -0.58362 0.21641 0.14875 0.93126 -1.599 -0 -0 -0.26021 0.90177 0 0 0 0 0 0.02264 0.14005 1.55123 0 0 0 0.60916 0 0.63583 1.00187
PRO_2 -2.86754 0.53757 1.92063 -0.07133 0 0.04382 1.29291 -0.92537 -0 -0 -0.78801 0.60895 0 0 -1.16213 0 0 -0.19608 0.01076 0.38064 0 -0.55847 0 -2.4119 -0.08978 0.89388 -3.38146
MET_3 -5.42738 0.68256 1.94732 -0.6386 0.10142 0.2763 0.55448 -1.25031 -0.01416 -0.10068 -0.02062 -0.38121 0 0 0 0 0 0.16262 0.3157 1.98607 0 0.2319 0 0.60916 0.25371 0.59116 -0.12058
GLY_4 -3.1525 0.34237 3.51918 -0.00018 0 0 1.63867 -1.71118 -0.01283 -0.06416 -1.39792 -0.18576 0 0 0 0 0 -0.08883 0 0 0 -1.495 0 0.83697 0.58409 0.54869 -0.63838
SER_5 -1.57508 0.12583 1.64666 -0.03066 0.00037 0.05121 0.49033 -0.7699 -0 -0 0.57165 -1.04398 0 0 0 0 0 -0.03802 0.00842 0.18334 0 -0.35756 0.60019 -0.77834 -0.05818 0.33385 -0.63988
LEU_6 -3.33874 0.41298 2.50894 -0.69957 0.25435 0.30759 0.504 -1.34714 -0 -0 0.06423 -0.03795 0 0 0 0 0 -0.04351 0.00158 1.95779 0 -0.17878 0 0.18072 -0.5249 0.3276 0.3492
GLN_7 -5.35692 0.68228 4.58549 -0.61812 0.09517 0.58378 1.89551 -2.09603 -0.03759 -0.27563 -0.54895 -0.47429 0 0 0 0 0 0.37825 0.10875 0 2.17396 -0.09137 0 -0.18838 -0.4387 0.9498 1.32698
PRO_8 -3.5533 0.55012 3.29513 -0.12433 0.00249 0.09277 1.63192 -1.40382 -0.01866 -0.13576 -2.37339 0.21058 0 0 0 0 0 -0.0745 0.04148 0.17016 0 -1.02494 0 -2.4119 -0.62865 0.96674 -4.78785
LEU_9 -2.2609 0.20395 1.81145 -0.70035 0.23217 0.28946 0.69043 -0.965 -0.00404 -0.04634 0.08958 0.08921 0 0 0 0 0 -0.06343 0.00019 0.71025 0 -0.10341 0 0.18072 -0.29368 0.41135 0.2716
ALA_10 -3.41334 0.28327 3.0807 -0.02846 0.00997 0 1.43603 -1.70884 -3e-05 -0.00028 -1.32388 -0.43365 0 0 0 0 0 -0.01562 0 0 0 -0.01254 0 1.8394 -0.11898 0.31291 -0.09335
THR_11 -6.33929 0.57515 5.62844 -0.21431 0.18279 0.07931 3.34629 -2.66455 -0 -0 -3.18068 -0.06029 0 0 0 0 0 -0.02652 0.00043 0.07743 0 0.02963 2.28639 -1.0874 -0.20224 0.36394 -1.20549
LEU_12 -4.45729 0.31027 3.26645 -0.69562 0.24502 0.27559 1.32695 -1.78545 -0.01866 -0.13576 -1.01008 0.08613 0 0 0 0 0 0.126 0.00723 1.01497 0 -0.26615 0 0.18072 -0.1028 0.38786 -1.24463
TYR_13 -5.30078 0.42225 3.66011 -0.90434 0.04145 0.28681 1.63607 -2.18527 -0.00404 -0.04634 -0.49479 -0.31864 0 0 0 0 0 -0.00529 0.38175 0 1.81108 -0.42701 0.00015 1.2797 -0.07253 0.23571 -0.00396
LEU_14 -6.75703 0.40692 4.82237 -0.49298 0.25194 0.11429 2.73956 -2.82134 -0 -0 -2.58641 0.23172 0 0 0 0 0 0.11415 0.03679 0.3745 0 -0.26847 0 0.18072 -0.07763 0.24946 -3.48146
LEU_15 -8.49548 1.38431 4.5297 -0.49604 0.29364 0.12154 3.18606 -3.02047 -0.01776 -0.13122 -2.46487 0.225 0 0 0 0 0 -0.01394 0.06076 0.31688 0 -0.29221 0 0.18072 -0.31401 0.61997 -4.32742
GLY_16 -2.57751 0.20863 3.19795 -4e-05 0 0 1.25302 -1.66148 -0 -0 -1.43645 -0.44211 0 0 0 0 0 -0.0413 0 0 0 0.36287 0 0.83697 0.09571 0.53967 0.33594
MET_17 -4.93424 0.52143 3.53759 -0.36412 0.12473 0.11356 1.84707 -2.13189 -0 -0 -1.32077 -0.01945 0 0 0 0 0 -0.0161 0.06128 1.76391 0 0.18338 0 0.60916 0.70685 0.3362 1.01859
LEU_18 -6.80173 0.53499 5.23522 -0.50663 0.20797 0.13179 2.72267 -2.70806 -0.03411 -0.1745 -1.97816 0.22846 0 0 0 0 0 -0.04595 0.14158 0.32775 0 -0.31354 0 0.18072 0.28528 0.50297 -2.06329
VAL_19 -8.24847 1.6341 4.92824 -0.24095 0.0597 0.03747 3.67076 -3.17442 -0 -0 -3.3073 0.32446 0 0 0 0 0 0.03617 0.15563 2.61471 0 -0.00166 0 1.9342 0.24309 1.24957 1.91531
ALA_20 -3.72409 0.68037 3.4093 -0.02301 0 0 1.45322 -2.0226 -0.01773 -0.13094 -1.05699 -0.3342 0 0 0 0 0 -0.04011 0 0 0 -0.25325 0 1.8394 0.15041 1.17822 1.10799
SER_21 -3.10856 0.11461 3.39457 -0.02752 0 0.06305 1.29371 -1.75813 -0 -0 -0.4304 -0.59315 0 0 0 0 0 0.08789 0.01778 0.70042 0 0.34495 0.60256 -0.77834 -0.14407 0.26825 0.04761
VAL_22 -7.42956 0.98741 4.15688 -0.31493 0.30151 0.07086 2.55257 -2.91501 -0 -0 -0.85127 -0.10765 0 0 0 0 0 -0.02669 0.02795 0.1454 0 -0.41082 0 1.9342 0.12214 0.30832 -1.44868
LEU_23 -8.01216 1.1476 5.03763 -0.64695 0.33896 0.25006 2.22345 -3.02409 -0.06206 -0.33106 -0.54186 -0.13986 0 0 0 0 0 -0.04595 0.16579 1.24584 0 -0.12598 0 0.18072 0.14194 0.59283 -1.60514
ALA_24 -2.89735 0.42481 2.30966 -0.02432 2e-05 0 1.33858 -1.56321 -0 -0 -1.26036 -0.38898 0 0 0 0 0 -0.09504 0 0 0 -0.41824 0 1.8394 -0.06312 0.88014 0.08199
VAL_25 -3.79887 0.77216 2.38847 -0.38971 0.51348 0.10298 1.95692 -1.71278 -0 -0 -1.26536 -0.80692 0 0 0 0 0 0.29326 0.01446 0.24857 0 0.89025 0 1.9342 0.52663 1.28861 2.95636
ILE_26 -6.67102 0.3641 1.90668 -0.65819 1.03907 0.15594 1.82997 -1.7089 -0.01896 -0.10474 -1.03375 -0.57769 0 0 0 0 0 -0.05269 0.03359 2.67174 0 0.12665 0 0.73287 0.69009 1.40993 0.13467
GLY_27 -4.49493 0.86216 3.07563 -0.00207 0 0 1.4162 -1.96802 -0.01984 -0.14918 -0.42163 -0.37096 0 0 0 0 0 -0.06614 0 0 0 -1.48914 0 0.83697 0.23133 0.83134 -1.72827
ASP_28 -3.04826 0.28758 2.48859 -0.2678 0.0335 0.87536 0.68226 -1.33891 -0.05786 -0.31952 -0.25356 0.26246 0 0 0 0 0 -0.04652 0.05323 0 3.42895 -0.35562 0 -2.3716 0.07842 0.45538 0.5861
PHE_29 -10.0636 1.93226 5.39121 -0.8168 0.13936 0.17283 2.90467 -3.49201 -0.01153 -0.15974 -3.24802 -0.12116 0 0 0 0 0 -0.01058 0.29969 0 3.3567 -0.18893 0 1.0402 -0.15547 0.72746 -2.30342
ASN_30 -3.65002 0.23215 3.55491 -0.34212 0.07866 0.66977 0.95136 -1.84749 -0.01717 -0.16439 0.23598 -0.83278 0 0 0 -0.98419 0 0.00575 0.00259 0 1.87189 -0.54662 0 -0.93687 0.02452 0.61476 -1.07931
CYS:disulfide_31 -4.56986 0.69441 2.30714 -0.06675 0.00038 0.04276 1.15484 -1.38046 -0.00376 -0.02957 -0.59229 -0.51608 0 0 0 0 -0.49576 0.08163 0.00146 0.47807 0 0.21 0 3.6196 -0.24106 0.3618 1.05651
THR_32 -4.83704 0.4619 3.26132 -0.22121 0.22988 0.09987 2.09481 -1.95503 -0.00226 -0.01368 -0.18589 -1.54663 0 0 -0.80502 0 0 -0.00688 0.0263 0.18787 0 0.15442 2.30198 -1.0874 -0.11964 0.37517 -1.58714
ASN_33 -2.22615 0.05134 1.76478 -0.19699 0.02269 0.31666 0.73933 -0.97873 -0 -0 -0.13541 -0.60533 0 0 0 -0.98419 0 -0.0509 0.01549 0 2.14883 -0.59217 0 -0.93687 -0.11551 0.27946 -1.48368
PHE_34 -4.43672 0.47535 3.15522 -1.02841 0.12674 0.6103 2.21747 -1.79083 -0 -0 -0.05282 -0.20604 0 0 -0.80502 0 0 0.03149 0.07928 0 1.57509 -0.60694 0 1.0402 -0.33958 0.09746 0.14223
ALA_35 -3.91417 0.48706 1.85894 -0.02787 0.01566 0 1.5803 -1.47971 -0 -0 -0.84421 -0.60162 0 0 0 0 0 -0.04386 0 0 0 0.30936 0 1.8394 0.06682 0.20332 -0.55056
ILE_36 -4.82467 0.84801 1.21236 -0.4622 0.37647 0.09951 0.43793 -1.35837 -0 -0 -0.23237 -0.05845 0 0 0 0 0 -0.08261 0.00638 0.29496 0 -0.51692 0 0.73287 0.06754 0.39413 -3.06544
ASN_37 -5.68792 0.4707 6.00855 -0.35435 0.17663 0.69447 3.62797 -2.94931 -0.02123 -0.17907 -3.23749 -0.5345 0 0 -0.80505 0 0 -0.0167 0.00488 0 1.53076 -0.24405 0 -0.93687 -0.06516 0.40833 -2.1094
ASP_38 -2.71663 0.08948 2.79104 -0.27205 0.08827 0.92769 1.33479 -1.38453 -0.01449 -0.12399 -1.47712 -3.35258 0 0 0 0 0 0.21996 0.28569 0 2.76331 -0.41214 0 -2.3716 0.1891 0.34863 -3.08718
LEU_39 -3.989 0.45063 3.69393 -0.58509 0.16749 0.15121 1.38715 -1.84975 -0.0037 -0.0335 -0.44328 0.32024 0 0 -0.80505 0 0 -0.11194 0.054 0.40589 0 -0.05 0 0.18072 0.06153 0.73103 -0.26749
ASN_40 -2.8395 0.39499 2.62904 -0.18913 0.03458 0.31987 1.33303 -1.40375 -0 -0 -1.17153 -0.8576 0 0 0 0 0 0.25248 0.02374 0 1.62823 -0.4598 0 -0.93687 -0.12287 0.88758 -0.4775
THR_41 -2.67694 0.21268 2.01715 -0.20787 0.20188 0.07818 0.84504 -1.27967 -0.01449 -0.12399 -0.99855 -0.56982 0 0 0 0 0 0.27847 0.00145 0.0474 0 0.17557 2.28806 -1.0874 1.31068 0.95075 1.44858
THR_42 -3.0023 0.28261 2.52441 -0.11588 0.10339 0.06929 1.56604 -1.35504 -0.00081 -0.01541 -1.28755 -0.53549 0 0 0 0 0 -0.01928 0.0188 0.05869 0 -0.49957 2.25581 -1.0874 1.12153 0.75319 0.83505
ILE_43 -5.33283 0.81681 0.74932 -0.47371 0.33212 0.09939 0.59272 -0.97048 -0 -0 -0.03725 0.41928 0 0 0 0 0 0.04103 0.01945 0.40762 0 -0.39981 0 0.73287 -0.44939 1.09447 -2.35839
PRO_44 -3.97252 0.59356 2.24662 -0.1269 0.00102 0.09273 0.73814 -0.94846 -0 -0 -0.53061 0.24339 0 0 0 0 0 -0.05824 0.0155 0.17529 0 -1.09932 0 -2.4119 -0.6287 1.0877 -4.58269
ARG_45 -2.76742 0.12717 3.12344 -1.04531 0.26347 0.53308 1.241 -1.43779 -0.00691 -0.03593 -1.71622 0.84792 0 0 -1.16213 0 0 -0.02696 0.19487 2.66854 0 -0.05908 0 -1.2888 -0.53516 0.365 -0.71722
ILE_46 -5.50271 0.52229 1.23537 -0.47079 0.305 0.10504 0.83056 -1.42589 -0 -0 -0.26299 -0.07157 0 0 0 0 0 -0.05844 0.03194 0.32856 0 -0.68928 0 0.73287 -0.35905 0.46002 -4.28908
SER_47 -3.56199 0.38307 3.20638 -0.02636 0 0.0221 1.56602 -1.5822 -0.04796 -0.30732 -1.77491 -0.21601 0 0 0 0 0 -0.03426 0.04445 0.49876 0 -0.11067 0.6026 -0.77834 -0.5148 0.29297 -2.33846
GLU_48 -4.35901 0.28943 3.28306 -0.19408 0.03018 0.29094 0.7889 -1.50344 -0.01393 -0.13187 -1.03453 -0.49615 0 0 0 0 0 -0.00699 0.04345 0 3.06228 0.10882 0 -2.7348 -0.2488 0.19848 -2.62807
TYR_49 -7.53346 0.90006 4.56422 -0.85723 0.05831 0.16129 3.10563 -2.80604 -0.00655 -0.04033 -2.44003 -0.4386 0 0 0 0 0 0.11792 0.30621 0 2.19572 -0.24399 0.00832 1.2797 0.14719 0.3902 -1.13145
VAL_50 -4.90627 0.31181 2.1644 -0.28313 0.21644 0.05955 0.94837 -1.85795 -0.00655 -0.04033 -0.25945 0.12029 0 0 0 0 0 -0.00498 0.0165 0.08519 0 -0.42295 0 1.9342 -0.17633 0.64806 -1.45313
VAL_51 -7.99865 0.81245 2.83276 -0.28566 0.15805 0.06441 2.34364 -2.67824 -0.01341 -0.09116 -2.39551 0.17462 0 0 0 0 0 -0.05272 0.00307 0.08691 0 -0.31052 0 1.9342 -0.5344 0.72926 -5.22091
ASP_52 -3.89942 0.25581 4.83118 -0.23184 0.07848 0.75361 2.54407 -2.25855 -0.02064 -0.08192 -3.32176 -1.23395 0 0 -0.63678 -0.64115 0 -0.02567 0.00224 0 1.92615 -0.73751 0 -2.3716 -0.14008 0.43875 -4.77058
VAL_53 -6.69573 0.62778 3.1587 -0.30879 0.17541 0.06693 2.04962 -2.56735 -0 -0 -1.21095 0.01103 0 0 0 0 0 0.16486 0.10379 0.3356 0 0.60711 0 1.9342 0.12881 0.4425 -0.9765
SER_54 -4.21779 0.56018 4.91256 -0.0356 4e-05 0.04614 3.37475 -2.42118 -0.00834 -0.04154 -3.50273 -0.57989 0 0 -0.63678 -0.64115 0 -0.07336 0.02294 0.17737 0 -0.10392 1.73186 -0.77834 -0.32803 0.67988 -1.86293
TYR_55 -4.07126 0.44801 3.14081 -0.69395 0.06271 0.40519 1.05072 -1.79324 -0 -0 -0.21143 -0.19871 0 0 0 0 0 -0.04355 0.07463 0 1.9815 -0.27204 0.01043 1.2797 -0.57037 0.48339 1.08253
GLY_56 -4.8511 0.13533 4.07281 -6e-05 0 0 2.2778 -2.28503 -0.0193 -0.1134 -2.96137 -0.3666 0 0 0 0 0 -0.16681 0 0 0 -1.5177 0 0.83697 -0.64034 0.27388 -5.32492
LEU_57 -7.96851 1.08883 2.93205 -0.56853 0.1279 0.14925 1.66128 -2.20218 -0.02064 -0.08192 -0.03685 0.27384 0 0 0 0 0 0.01719 0.03384 0.38123 0 -0.16563 0 0.18072 -0.58104 0.39825 -4.38092
GLY_58 -4.37501 0.47476 3.23077 -6e-05 0 0 1.59697 -1.9065 -0.00418 -0.06041 -1.7061 -0.40128 0 0 -0.6301 0 0 -0.11781 0 0 0 -1.48994 0 0.83697 -0.66202 0.34094 -4.87299
THR_59 -7.26949 0.80095 4.3671 -0.12516 0.05313 0.07449 2.83617 -2.70554 -0.04184 -0.27297 -2.87387 -0.25509 0 0 0 0 0 -0.02625 0.02244 0.05639 0 -0.49586 4.11661 -1.0874 -0.72383 0.32858 -3.22143
TYR_60 -9.51228 0.693 2.50158 -0.81543 0.04483 0.43347 1.97215 -2.49613 -0 -0 -0.98708 -0.31314 0 0 0 0 0 0.02675 0.0061 0 1.6377 -0.43139 1e-05 1.2797 -0.36269 0.63483 -5.68802
TYR_61 -7.54071 0.6408 3.38717 -0.70145 0.06508 0.36424 2.33641 -2.33206 -3e-05 -6e-05 -2.02966 -0.01939 0 0 -0.8613 0 0 0.09124 0.04487 0 2.05214 -0.20017 0.00266 1.2797 -0.28782 0.64991 -3.05842
ILE_62 -4.91312 0.31856 1.57222 -0.62102 0.42098 0.12048 1.05831 -1.33166 -0 -0 -0.66306 0.48111 0 0 0 0 0 -0.04735 0.16942 0.88108 0 -0.59508 0 0.73287 -0.43712 0.47564 -2.37774
LEU_63 -3.23311 0.43014 1.79095 -0.46589 0.21808 0.08667 0.56428 -1.1518 -3e-05 -6e-05 -0.28237 0.28466 0 0 0 0 0 -0.09878 0.22196 0.93198 0 -0.10769 0 0.18072 -0.46929 0.59136 -0.50821
ASP_64 -2.12335 0.13864 2.65484 -0.12937 0.03318 0.41083 0.70213 -1.14577 -0 -0 -1.08696 -0.92225 0 0 -0.43567 0 0 -0.01763 0.03928 0 2.42286 -0.55309 0 -2.3716 -0.42328 0.61374 -2.19345
ARG_65 -4.63077 0.3919 4.01552 -0.92605 0.23235 0.67455 1.59067 -1.84797 -0.00109 -0.0043 -1.56087 -0.03708 0 0 -0.43567 0 0 -0.0121 0.0032 1.64479 0 -0.16954 0 -1.2888 -0.23369 0.34965 -2.24529
VAL_66 -2.51501 0.2191 0.51798 -0.2719 0.16941 0.05723 0 -0.73998 -0 -0 0.20089 -0.30878 0 0 0 0 0 -0.06973 0.00054 0.26728 0 -0.78756 0 1.9342 -0.21685 0.16865 -1.37454
TYR_67 -7.48031 0.96611 1.11362 -0.68102 0.07264 0.42133 0.92158 -1.51958 -0.01559 -0.05474 -0.43991 -0.21338 0 0 0 0 0 -0.07763 0.39316 0 2.36766 -0.06332 0.00978 1.2797 -0.11086 0.41711 -2.69366
LEU_68 -5.5834 0.6606 2.82316 -0.48131 0.20875 0.10298 0.87349 -2.09812 -0 -0 -1.16773 0.10204 0 0 -0.48336 0 0 -8e-05 0.19068 0.79709 0 -0.24096 0 0.18072 0.0403 0.49157 -3.58356
ASN_69 -4.13198 0.22434 4.32659 -0.19117 0.05676 0.32229 1.5162 -2.12284 -0.0214 -0.15574 -1.31664 -0.97344 0 0 0 0 0 0.21356 0.10926 0 2.09068 -1.04736 0 -0.93687 -0.35353 0.30401 -2.08728
THR_70 -5.07834 0.32645 3.75577 -0.21607 0.18524 0.09289 2.21492 -2.23864 -0.02028 -0.17926 -1.82551 -1.45977 0 0 0 0 0 0.00089 0.01183 0.28822 0 0.12115 2.26944 -1.0874 -0.18977 0.41258 -2.61566
THR_71 -4.1895 0.3178 1.59835 -0.17049 0.05684 0.13536 0.51349 -1.19642 -0.02027 -0.18392 -0.08217 -1.98072 0 0 0 0 0 -0.03415 0.00352 2.2724 0 -0.03583 2.47218 -1.0874 0.1404 0.54026 -0.93027
ILE_72 -6.76932 0.56415 3.27356 -0.62674 0.4285 0.12713 2.50203 -2.1806 -0.00926 -0.02908 -2.0067 0.26476 0 0 0 0 0 0.06122 0.02352 0.98318 0 -0.78672 0 0.73287 -0.20471 0.6145 -3.03774
LEU_73 -4.93334 0.38094 0.9612 -0.53244 0.18992 0.12543 0.3203 -1.21095 -0.00926 -0.03375 -0.11277 0.21325 0 0 0 0 0 0.01955 0.06667 0.55732 0 -0.34405 0 0.18072 -0.30322 0.57019 -3.89429
PHE_74 -6.61501 0.60637 3.01158 -0.87172 0.10533 0.10913 2.19919 -2.30376 -0.00899 -0.02879 -1.44227 -0.62328 0 0 0 0 0 -0.01228 0.10276 0 2.34191 -0.14982 0 1.0402 -0.04154 0.47877 -2.10223
THR_75 -4.30918 0.45882 1.94739 -0.17602 0.09247 0.0654 0.37924 -1.53102 -0.01171 -0.07932 -0.17267 -0.23794 0 0 0 0 0 -0.04179 0.00626 0.13157 0 -0.08129 2.30151 -1.0874 0.052 0.36161 -1.93208
GLY_76 -4.63153 0.64323 3.64934 -0.00107 0 0 2.49978 -2.21806 -0.0253 -0.17337 -1.46951 -0.32421 0 0 0 0 0 0.02986 0 0 0 -1.29664 0 0.83697 0.30455 0.30084 -1.87513
TYR_77 -9.58741 0.78362 3.16164 -0.68958 0.07373 0.37015 1.26369 -2.30512 -0.00751 -0.12725 -1.63645 -0.19129 0 0 0 -0.42586 0 -0.03495 0.00268 0 2.37992 0.10705 0.10108 1.2797 0.59446 0.39781 -4.48988
PHE_78 -10.9912 2.20603 3.05286 -0.5658 0.02743 0.28408 2.79736 -3.01318 -0.03203 -0.25069 -1.99692 0.18977 0 0 0 0 0 0.06591 0.00012 0 1.99489 -0.33732 0 1.0402 0.3537 1.41355 -3.76122
PRO_79 -6.23379 0.77531 2.11447 -0.20186 0.0072 0.14878 1.04592 -1.15183 -0 -0 -1.21443 -0.02672 0 0 -0.39421 0 0 0.05647 0.01359 0.40936 0 -0.78474 0 -2.4119 -0.15698 1.35624 -6.6491
LYS_80 -4.05962 0.31108 3.77285 -0.39266 0.06076 0.19446 1.95184 -1.92094 -0.05308 -0.29851 -2.37716 0.09746 0 0 0 0 0 -0.02677 0.00153 1.80628 0 0.08609 0 -1.5107 -0.22602 0.29142 -2.2917
SER_81 -4.5013 0.39791 4.01991 -0.02949 1e-05 0.0487 1.948 -1.89823 -0.00837 -0.09048 -1.24325 -0.8841 0 0 -0.92667 0 0 -0.06745 0.00711 0.68676 0 0.12825 0.6 -0.77834 -0.28318 0.19372 -2.68049
GLY_82 -2.25885 0.12285 2.3323 -7e-05 0 0 1.19864 -1.29963 -0.00952 -0.04064 -1.10845 -0.39588 0 0 0 0 0 -0.14067 0 0 0 -1.51329 0 0.83697 -0.64385 0.11592 -2.80416
ALA_83 -4.31138 0.43375 3.73321 -0.02222 0 0 2.53161 -2.30104 -0.03645 -0.18237 -2.33929 -0.14329 0 0 0 0 0 -0.00751 0 0 0 -0.06895 0 1.8394 -0.5994 0.16211 -1.31183
ASN_84 -6.41119 0.3438 4.75712 -0.20164 0.01972 0.27591 1.46645 -2.60917 -0.03305 -0.20168 -1.05801 -0.66854 0 0 -0.44228 0 0 0.21937 0.22779 0 3.02633 0.45244 0 -0.93687 -0.07789 0.41365 -1.43775
PHE_85 -12.4907 2.10427 4.01198 -0.47046 0.01164 0.16875 2.51475 -3.31004 -0.01492 -0.11844 -2.94535 0.09818 0 0 0 0 0 -0.00116 0.01461 0 2.13802 -0.18471 0 1.0402 -0.09025 1.85258 -5.67103
ARG_86 -8.55363 0.63235 7.66338 -0.63994 0.10623 0.42792 3.83408 -3.66791 -0.01594 -0.05679 -3.43162 0.07453 0 0 -0.44228 0 0 -0.01325 0.18878 2.50097 0 0.03582 0 -1.2888 -0.23751 1.82094 -1.06267
ASP_87 -6.96693 0.66359 7.90665 -0.24562 0.08444 0.80714 3.59392 -3.65001 -0.05651 -0.42439 -5.48654 -1.08376 0 0 -1.26275 -0.73538 0 -0.04455 0.00467 0 1.86872 -0.85177 0 -2.3716 -0.16051 0.55684 -7.85435
LEU_88 -7.63044 0.36551 2.83006 -0.5228 0.27625 0.15925 2.20953 -2.29183 -0.01445 -0.07635 -1.61672 0.07011 0 0 0 0 0 -0.07361 0.00375 0.10536 0 -0.11255 0 0.18072 -0.39061 0.57731 -5.95149
SER_89 -4.89964 0.56484 4.72589 -0.04177 0 0.07356 1.69468 -2.22579 -0.03603 -0.09873 -1.8975 -0.26037 0 0 -0.67889 -0.73538 0 -0.00317 0.03262 0.29702 0 -0.2752 1.87632 -0.77834 -0.57991 0.44494 -2.80084
LEU_90 -7.94326 1.50496 1.64185 -0.48406 0.2458 0.12948 1.76308 -1.92191 -0.03527 -0.25485 -1.28487 -0.05123 0 0 0 0 0 0.00997 0.44288 1.97293 0 0.41048 0 0.18072 -0.13962 0.6623 -3.15062
LYS_91 -4.6008 0.49617 4.14115 -0.33615 0.03828 0.12876 1.36898 -1.93459 -0.03646 -0.17821 -2.12815 0.07809 0 0 0 0 0 -0.0105 0.12987 2.18688 0 0.00252 0 -1.5107 0.2572 0.62574 -1.28192
GLY_92 -2.85262 0.27611 2.88383 -0.00133 0 0 1.8729 -1.50812 -0 -0 -1.71717 -0.3199 0 0 0 0 0 -0.03486 0 0 0 -0.925 0 0.83697 0.41749 0.26119 -0.81051
THR_93 -4.16702 0.64112 2.62552 -0.09204 0.03821 0.0395 1.44706 -1.71704 -0.0624 -0.26925 -1.19723 -1.29098 0 0 -0.04116 0 0 0.00883 0.00176 0.32121 0 -0.61458 2.29277 -1.0874 1.08853 0.29441 -1.7402
THR_94 -3.15965 0.18347 2.20253 -0.11868 0.07525 0.06081 0.95198 -1.08326 -0 -0 -0.45173 -1.2819 0 0 -0.04116 0 0 0.05497 0.00241 0.19981 0 -0.47032 2.27049 -1.0874 0.61371 0.31632 -0.76236
LYS_95 -3.70079 0.35631 2.42538 -0.29148 0.03128 0.14424 0.48605 -1.30352 -0.0624 -0.26925 0.23236 -0.28642 0 0 0 0 0 -0.00481 0.05244 2.24098 0 -0.01704 0 -1.5107 -0.17122 0.26364 -1.38495
LEU_96 -6.66629 0.54585 2.9503 -0.4554 0.30006 0.10979 2.58046 -2.17994 -0 -0 -2.34851 0.05922 0 0 0 0 0 0.01151 0.15498 1.50286 0 -0.19303 0 0.18072 -0.13449 0.31325 -3.26866
SER_97 -6.14823 0.82289 5.68225 -0.02807 0 0.04997 3.38616 -2.80939 -0.02074 -0.23082 -1.78742 -1.05282 0 0 -0.81685 0 0 -0.02131 0.00853 1.39037 0 0.03059 0.71426 -0.77834 -0.10985 0.42529 -1.29351
THR_98 -6.5412 0.94543 4.3084 -0.12052 0.04477 0.06087 2.44716 -2.56559 -0.02218 -0.27436 -1.82166 -1.22188 0 0 0 0 0 -0.04614 0.00459 0.10415 0 -0.01962 2.32912 -1.0874 -0.21317 0.63132 -3.05789
LEU_99 -8.46498 0.86956 4.61921 -0.49531 0.21152 0.13281 2.32645 -2.96894 -0.01031 -0.05979 -1.37055 0.11575 0 0 -0.81685 0 0 0.16744 0.24799 0.09853 0 -0.07778 0 0.18072 -0.38818 0.64985 -5.03286
TRP_100 -11.3582 1.73426 4.33546 -0.75391 0.19208 0.40013 2.73518 -3.18911 -0 -0 -1.87808 -0.46647 0 0 -0.47427 0 0 0.08257 0.06863 0 2.82337 0.02121 0 1.6906 -0.32694 0.64692 -3.71651
TYR_101 -11.5716 1.57241 4.33434 -0.69756 0.098 0.40166 3.35382 -3.08428 -0 -0 -2.07095 -0.19279 0 0 -0.44478 0 0 0.0085 9e-05 0 2.10568 -0.27626 0 1.2797 -0.32617 0.74519 -4.76495
GLN_102 -11.1183 1.38746 7.01287 -0.40885 0.14634 0.30792 3.17315 -3.557 -0 -0 -2.05272 0.12276 0 0 0 0 0 0.01268 0.45886 0 2.23407 0.27789 0 -0.18838 0.21195 1.01831 -0.96102
LYS_103 -7.10443 1.16413 6.25983 -0.80085 0.27676 0.86379 2.55941 -2.81684 -0.13274 -0.57498 -1.84415 -0.41444 0 0 0 0 0 0.55581 0.17807 2.98475 0 -0.05885 0 -1.5107 6.08139 2.39859 8.06457
PRO_104 -5.99231 1.36338 1.70995 -0.07264 0 0.04489 0.55665 -0.94559 -0 -0 0.30762 0.5537 0 0 0 0 0 -0.19878 0.2167 0.38911 0 -0.65848 0 -2.4119 5.61999 2.212 2.6943
PHE_105 -9.17022 0.48838 2.65456 -0.62794 0.04364 0.33983 2.23164 -2.43166 -0 -0 -1.611 0.11059 0 0 0 0 0 0.58109 0.09279 0 2.02595 -0.10806 0 1.0402 0.05839 0.77227 -3.50955
LEU_106 -7.33811 0.91219 2.43191 -0.61777 0.27803 0.21436 1.56448 -2.12717 -0.03481 -0.11418 -0.64622 0.07453 0 0 0 0 0 0.15626 0.10043 0.69532 0 -0.10675 0 0.18072 0.29838 0.85071 -3.22769
SER_107 -4.80551 0.5054 5.0825 -0.02384 0 0.01956 2.56296 -2.53491 -0.00812 -0.10752 -2.16645 0.12443 0 0 0 0 0 0.08462 0.02835 0.49334 0 -0.0319 0.61322 -0.77834 0.19789 0.76062 0.01631
ASP_108 -3.43481 0.21456 4.25812 -0.10662 0.00127 0.30466 1.47951 -1.9578 -0.0127 -0.15123 -4.05541 -0.33047 0 0 0 0 0 -0.00535 0.17804 0 1.93336 0.05321 0 -2.3716 -0.27177 0.37287 -3.90217
PHE_109 -10.5247 0.7687 2.98587 -0.69793 0.18633 0.27358 1.47321 -2.85403 -0 -0 -0.51185 -0.74466 0 0 0 0 0 -0.02551 0.06798 0 3.37627 -0.39902 0 1.0402 0.28174 0.49343 -4.81037
ASN_110 -2.47968 0.05626 2.69337 -0.1647 0.0127 0.23791 0.38874 -1.28985 -0 -0 0.22473 -0.20924 0 0 -0.54174 0 0 0.06142 0.0249 0 1.69015 0.295 0 -0.93687 1.19389 0.38164 1.63863
ASN_111 -4.24998 0.38748 3.41451 -0.18422 0.00256 0.26865 1.64337 -1.79016 -0.04475 -0.3426 -1.00474 -0.42571 0 0 0 0 0 -0.02957 0.01193 0 2.08772 0.16627 0 -0.93687 1.06374 0.16531 0.20294
GLY_112 -4.58365 0.70337 2.73961 -0.00166 0 0 1.21732 -1.83317 -0.06639 -0.33822 -1.6227 -0.35417 0 0 0 0 0 -0.10103 0 0 0 -1.53518 0 0.83697 0.76305 0.28713 -3.88872
ILE_113 -8.6794 1.02327 2.61928 -0.54827 0.3603 0.16235 2.78635 -2.49565 -0 -0 -2.85076 -0.38098 0 0 0 0 0 0.23526 0.01169 0.51249 0 0.12907 0 0.73287 0.20222 0.50658 -5.67333
PHE_114 -11.8827 1.74613 4.25356 -0.85143 0.0619 0.06029 3.17266 -3.46454 -0 -0 -3.16357 -0.57111 0 0 0 0 0 -0.01997 0.21867 0 2.79433 -0.08472 0 1.0402 -0.19864 0.85188 -6.03703
SER_115 -6.19703 0.97096 4.64443 -0.02852 0 0.06621 3.30404 -2.58179 -0.01023 -0.03469 -3.23659 -0.14535 0 0 0 -0.57445 0 0.00753 0.00146 0.17951 0 -0.42296 0.60081 -0.77834 -0.19164 1.04867 -3.37799
ARG_116 -9.35756 0.95858 5.76007 -0.78395 0.11893 0.53355 2.93441 -3.07737 -0.02792 -0.24938 -2.73235 0.27057 0 0 0 0 0 -0.01427 0.24101 2.65882 0 0.18985 0 -1.2888 0.13906 1.08679 -2.63995
VAL_117 -7.7626 1.07931 2.40988 -0.30276 0.29271 0.07409 2.5012 -2.35403 -0.01023 -0.03469 -2.93379 -0.21156 0 0 0 0 0 0.0827 0.09425 0.15448 0 -0.55226 0 1.9342 0.05114 1.08536 -4.40261
LYS_118 -8.45692 0.49922 6.75535 -0.36912 0.03378 0.17868 2.91899 -3.14499 -0.01068 -0.03987 -3.13217 0.29899 0 0 -0.51027 0 0 -0.03425 0.41631 2.04845 0 0.06237 0 -1.5107 -0.25527 0.8112 -3.44088
ASN_119 -6.68784 0.40686 6.26808 -0.24904 0.04445 0.47857 2.83186 -3.2012 -0.01674 -0.19966 -2.35788 -0.71816 0 0 -1.14478 0 0 0.22538 0.18842 0 2.76767 -0.57706 0 -0.93687 -0.14556 1.42433 -1.59917
THR_120 -6.49772 1.1629 5.86527 -0.13209 0.07446 0.08852 2.82411 -2.91063 -0.01623 -0.19014 -1.99273 -0.54084 0 0 0 0 0 0.01741 0.00297 0.1182 0 0.00442 2.29631 -1.0874 -0.28462 1.43479 0.23696
LYS_121 -5.87535 0.50332 6.48021 -0.31052 0.03596 0.1682 2.80858 -2.76884 -0.00681 -0.02075 -4.98277 -0.28464 0 0 -1.24747 -0.53603 0 -0.03172 0.77782 2.22547 0 0.18991 0 -1.5107 0.5016 0.6945 -3.19005
LEU_122 -5.48924 0.3224 3.50827 -0.54007 0.13814 0.12319 2.00861 -2.105 -0.00353 -0.00993 -1.66213 0.23333 0 0 0 0 0 -0.03492 0.00335 0.67159 0 -0.3403 0 0.18072 0.67109 0.5197 -1.80476
TYR_123 -5.30099 0.48591 1.36294 -0.58518 0.06902 0.29349 0.18796 -1.46212 -0.00681 -0.02075 -0.67084 -0.22454 0 0 0 0 0 -0.02446 0.01513 0 2.38248 -0.03653 0.00165 1.2797 0.04179 0.2116 -2.00054
VAL_124 -5.93922 0.96774 3.34011 -0.2601 0.14455 0.05263 1.71009 -2.2847 -0.00353 -0.00993 -1.06439 -0.38481 0 0 0 0 0 0.01604 0.01666 0.26342 0 -0.74991 0 1.9342 -0.12602 0.38135 -1.99584
ASN_125 -3.03605 0.48129 2.67604 -0.18677 0.0165 0.31462 1.06105 -1.3418 -0 -0 -0.62192 -1.0199 0 0 -0.38967 0 0 -0.09789 0.06897 0 1.88755 -1.01168 0 -0.93687 -0.69912 0.59572 -2.23994
LYS_126 -1.9494 0.26559 1.89643 -0.32876 0.05688 0.20185 0.11008 -0.96565 -0.00704 -0.02438 0.02185 -0.3565 0 0 0 0 0 0.10944 0.00236 1.40394 0 -0.02013 0 -1.5107 -0.33113 0.44308 -0.98218
THR_127 -4.96518 0.59722 4.6177 -0.16358 0.0597 0.05799 2.54716 -2.37599 -0 -0 -2.38079 -0.26162 0 0 -0.38967 0 0 -0.00551 0.08347 0.16033 0 -0.15933 2.31953 -1.0874 0.21418 0.42903 -0.70276
LEU_128 -5.91492 0.83289 0.96563 -0.64132 0.30858 0.17971 0.28022 -1.4914 -0.00704 -0.02438 -0.36933 0.32141 0 0 0 0 0 0.26164 0.07136 0.55017 0 -0.31914 0 0.18072 -0.04036 0.67089 -4.18467
TYR_129 -6.75003 0.80714 3.25388 -0.59631 0.06479 0.29582 1.96098 -2.04154 -0.00077 -0.0199 -1.73136 -0.24197 0 0 0 0 0 -0.01344 0.12425 0 1.92834 -0.20386 0.00051 1.2797 -0.21662 0.50347 -1.59693
SER_130 -3.60629 0.78283 4.03451 -0.0262 0 0.02139 2.0429 -1.78055 -0 -0 -3.63363 0.07416 0 0 -0.48441 0 0 0.01893 0.00057 0.42853 0 0.25176 0.60171 -0.77834 -0.08473 0.22448 -1.91238
GLU_131 -6.08343 0.84313 7.25385 -0.18539 0.04248 0.28824 3.20758 -2.98059 -0.03568 -0.32738 -3.54809 -0.50213 0 0 -0.62749 0 0 0.00838 0.05533 0 3.14238 -0.03886 0 -2.7348 0.03292 0.45352 -1.73602
PHE_132 -8.23779 1.82067 0.96 -0.73422 0.0514 -0.0628 1.78161 -1.84688 -0 -0 -0.77157 -0.57395 0 0 0 0 0 0.06726 0.04976 0 1.80613 0.04655 0 1.0402 0.46988 0.85794 -3.27584
SER_133 -5.42788 0.96519 3.23068 -0.02638 0 0.01973 2.15194 -1.98826 -0 -0 -1.86867 -0.21722 0 0 -0.44481 0 0 0.1093 0.24677 1.11375 0 -0.39373 1.71925 -0.77834 0.26699 1.06839 -0.25331
THR_134 -6.90252 0.77832 3.96492 -0.12525 0.08167 0.0888 2.67966 -2.37324 -0.00538 -0.02175 -2.46736 -0.62053 0 0 0 -0.70183 0 0.01921 0.04835 0.19083 0 -0.23467 2.27574 -1.0874 -0.25704 0.80705 -3.86242
ILE_135 -7.89242 0.86137 1.7527 -0.50508 0.26276 0.13193 2.57354 -2.27656 -0.00992 -0.03379 -2.12013 0.08304 0 0 0 0 0 -0.07871 0.05293 3.43035 0 -0.71964 0 0.73287 -0.21931 0.67733 -3.29674
VAL_136 -7.17213 1.02388 1.6604 -0.27634 0.20576 0.05608 2.46321 -2.06254 -0.01079 -0.04062 -2.79145 -0.3534 0 0 0 0 0 -0.01833 0.00192 0.19082 0 -0.7103 0 1.9342 -0.37038 0.73591 -5.53409
ILE_137 -8.054 0.62802 1.25343 -0.44671 0.29686 0.09261 2.13991 -1.90623 -0.01372 -0.07959 -2.66898 0.04877 0 0 0 0 0 0.06208 0.14464 0.40064 0 -0.78036 0 0.73287 -0.45212 0.59601 -8.00587
GLY_138 -4.18262 0.18041 3.38328 -0.00075 0 0 2.35257 -2.04597 -0.0056 -0.02207 -3.72476 -0.27518 0 0 0 0 0 -0.16245 0 0 0 -1.42771 0 0.83697 0.52255 0.5105 -4.06082
SER_139 -3.2173 0.16819 2.7619 -0.0159 0 0.03001 1.07915 -1.50729 -0.05334 -0.35851 -0.52418 -0.85218 0 0 0 0 0 0.0815 0.04559 0.44525 0 -0.30222 0.7275 -0.77834 2.24162 0.40215 0.37362
VAL_140 -4.32368 0.52621 1.88392 -0.25789 0.12184 0.0419 1.18119 -1.38463 -0 -0 -0.14708 0.33851 0 0 0 0 0 -0.04507 0.01595 0.72438 0 0.00757 0 1.9342 1.40304 0.49984 2.5202
PHE_141 -9.49082 0.83675 3.84759 -0.56358 0.02492 0.33414 1.99181 -3.01867 -0.10462 -0.51434 -1.8531 -0.27203 0 0 0 0 0 -0.05393 0.00215 0 1.83814 0.0863 0 1.0402 -0.04124 0.80209 -5.10824
ILE_142 -7.88273 1.24354 4.53655 -0.44089 0.30815 0.08544 2.51512 -2.82107 -0 -0 -1.35214 -0.01071 0 0 0 0 0 -0.02336 0.01789 0.76106 0 -0.32198 0 0.73287 -0.03802 0.84967 -1.84062
ASN_143 -5.34355 0.57078 4.43583 -0.44259 0.55537 1.04421 1.59746 -2.33369 -0.00384 -0.02879 0.28987 -0.54732 0 0 -1.30096 0 0 4.15667 0.02883 0 1.91866 -0.41119 0 -0.93687 0.45293 14.8529 18.5547
ASN_144 -3.12536 0.48132 2.53186 -0.19088 0.03762 0.28504 0.74668 -1.38255 -0.01241 -0.09658 0.48545 -0.79391 0 0 -0.58691 0 0 -0.06041 0.02669 0 1.49175 0.17589 0 -0.93687 0.51424 14.6902 14.2809
SER_145 -3.67546 0.42748 3.66922 -0.01765 0 0.02932 1.91116 -1.89471 -0.03774 -0.30819 -1.94012 -0.95912 0 0 -0.12353 0 0 -0.07624 1e-05 0.9222 0 -0.50625 0.60151 -0.77834 0.46076 0.31319 -1.98248
TYR_146 -7.08523 0.80113 1.76781 -0.59861 0.03874 0.29583 0.5877 -1.71639 -0.0038 -0.0458 -0.77763 -0.11226 0 0 -0.12353 0 0 -0.02495 0.00227 0 1.9717 -0.25527 0.00296 1.2797 0.35057 0.21956 -3.42551
THR_147 -5.7317 0.64177 3.47553 -0.16465 0.09035 0.05791 2.45111 -2.24099 -0.04196 -0.35136 -2.53713 -0.26144 0 0 0 0 0 -0.00451 0.00011 0.24611 0 -0.21663 2.28829 -1.0874 -0.05566 0.24178 -3.20048
ILE_148 -7.74784 0.64025 0.93137 -0.4708 0.32929 0.09899 2.61498 -2.04206 -0.01276 -0.04765 -2.87831 0.11616 0 0 0 0 0 -0.02899 0.03112 0.45089 0 -0.66541 0 0.73287 -0.23248 0.29695 -7.88343
VAL_149 -6.04549 0.3895 2.41511 -0.27417 0.17545 0.06169 2.35493 -2.14378 -0.02348 -0.12236 -2.42671 -0.36543 0 0 0 0 0 0.01564 0.00216 0.1937 0 -0.73852 0 1.9342 -0.46688 0.33252 -4.73192
VAL_150 -5.81124 0.63941 1.49743 -0.33463 0.52037 0.07489 2.47777 -1.69477 -0.01276 -0.04765 -2.60648 -0.83181 0 0 0 0 0 -0.03113 0.19347 2.01675 0 -0.6238 0 1.9342 -0.33535 0.52641 -2.44893
GLN_151 -6.34701 0.58198 4.75607 -0.38718 0.10199 0.28117 2.12966 -2.47502 -0.02978 -0.1709 -2.52002 -0.35199 0 0 0 0 0 0.06554 0.1816 0 3.03505 0.13106 0 -0.18838 0.27259 1.27629 0.34271
PRO_152 -4.55737 0.50657 1.78651 -0.21075 0.01352 0.15466 0.46093 -0.93129 -0.01768 -0.11821 -0.68705 -0.12287 0 0 0 0 0 0.10541 0.01653 0.31939 0 -0.66851 0 -2.4119 0.31558 1.42551 -4.62102
HIS_153 -6.20378 0.41625 6.19987 -0.36357 0.00198 0.40097 3.38986 -3.04915 -0.00469 -0.08584 -3.6245 -0.08086 0 0 0 -0.94924 0 0.10188 0.05511 0 1.64122 -0.19135 0 -0.45461 0.11817 1.06084 -1.62147
ASN_154 -2.70816 0.18525 1.81337 -0.29596 0.07844 0.53883 0.68145 -1.08726 -0.00469 -0.08584 0.62212 -0.80182 0 0 0 0 0 0.00965 0.02297 0 1.974 -0.60227 0 -0.93687 0.35266 0.62236 0.37821
GLY_155 -3.53421 0.28447 2.9533 -6e-05 0 0 1.79084 -1.78081 -0 -0 -1.03657 -0.38067 0 0 0 0 0 -0.15338 0 0 0 -1.49516 0 0.83697 -0.3512 0.32131 -2.54515
VAL_156 -6.84648 1.03468 3.81435 -0.37487 0.3486 0.09208 2.06594 -2.7777 -0.0214 -0.15995 -1.45255 -0.47163 0 0 0 0 0 0.03762 0.00661 0.69101 0 -0.1012 0 1.9342 -0.40026 0.44111 -2.13985
LEU_157 -7.97891 0.73372 3.21108 -0.54347 0.0984 0.12439 2.62421 -2.44385 -0.00107 -0.00285 -2.59452 0.21806 0 0 0 0 0 -0.05627 0.11851 0.56398 0 -0.38006 0 0.18072 0.05377 0.59484 -5.47932
GLU_158 -5.54214 0.31811 5.42052 -0.32508 0.09147 0.41391 3.38582 -2.54967 -0.0075 -0.02655 -3.56164 -0.38452 0 0 0 -0.94924 0 -0.02162 0.01556 0 2.90494 0.30218 0 -2.7348 0.06361 0.54081 -2.64584
ILE_159 -8.68506 1.56657 1.96279 -0.48402 0.36559 0.09735 2.25706 -2.20097 -0.00107 -0.00285 -2.96247 -0.05442 0 0 0 0 0 -0.07404 0.165 0.30898 0 -0.70558 0 0.73287 -0.08167 0.60146 -7.19447
THR_160 -6.47159 0.61221 4.33277 -0.10512 0.05015 0.08068 3.08004 -2.43879 -0.02002 -0.1156 -3.28658 -0.64834 0 0 0 -0.53709 0 0.17652 0.00027 0.09324 0 -0.50813 2.30962 -1.0874 -0.4281 0.66603 -4.24522
ALA_161 -6.23366 0.96823 3.20781 -0.02653 0.00562 0 3.01652 -2.40469 -0 -0 -3.61102 -0.476 0 0 0 0 0 0.26995 0 0 0 0.15809 0 1.8394 0.46133 0.49245 -2.3325
CYS:disulfide_162 -8.36256 1.14523 4.90532 -0.03052 0 0.01352 2.80952 -2.73057 -0.02883 -0.29877 -3.05647 -0.21999 0 0 0 0 -0.65213 0.03334 0.37386 1.21171 0 -0.39455 0 3.6196 0.59632 0.50827 -0.55772
GLN_163 -7.67131 0.68564 5.34774 -0.33192 0.06034 0.29804 1.5496 -2.69125 -0.02264 -0.1819 -2.03253 -0.57296 0 0 0 0 0 0.00085 0.05792 0 3.05879 0.05047 0 -0.18838 0.15052 0.3748 -2.05818
TYR_164 -9.92615 0.77931 5.90709 -0.52106 0.02171 0.24081 2.42556 -3.2137 -0.05265 -0.3861 -2.4084 -0.14486 0 0 0 -0.53709 0 0.32024 0.04267 0 2.65265 -0.19414 6e-05 1.2797 0.11728 0.84374 -2.75333
THR_165 -6.90282 0.57751 5.79454 -0.18351 0.1144 0.0757 3.29837 -2.9936 -0.00538 -0.08704 -3.3834 -0.34992 0 0 -1.83449 0 0 -0.01734 5e-05 0.16671 0 0.31749 2.26881 -1.0874 0.13374 0.93739 -3.16019
MET_166 -10.0514 1.0898 5.46247 -0.47781 0.11791 0.01229 3.40826 -3.06113 -0.00854 -0.051 -3.72333 0.2545 0 0 0 0 0 0.11993 0.07885 1.62566 0 0.07588 0 0.60916 0.02754 0.74182 -3.74912
CYS:disulfide_167 -8.65616 1.1803 5.93642 -0.05361 0 0.03648 2.97172 -3.08157 -0.00837 -0.08122 -1.71783 -0.31615 0 0 0 0 -0.49576 -0.04945 0.00369 1.05385 0 0.33068 0 3.6196 -0.55997 0.79862 0.91127
GLU_168 -6.87251 0.33983 5.87729 -0.21305 0.02577 0.29495 2.21319 -2.81682 -0.00376 -0.02957 -2.28844 -0.60085 0 0 0 0 0 0.18104 0.00021 0 3.10568 -0.21627 0 -2.7348 -0.55493 0.47635 -3.81669
TYR_169 -7.72364 1.02204 1.5856 -0.62277 0.0786 0.38193 1.157 -1.77096 -0.02081 -0.16542 -0.07417 -0.24974 0 0 0 0 0 0.02225 0.04548 0 2.02652 -0.42465 0.01327 1.2797 -0.52026 1.02938 -2.93065
PRO_170 -7.50225 1.26381 3.11982 -0.13237 0.00143 0.09329 1.3723 -1.41714 -0.00926 -0.12902 -2.35719 0.22777 0 0 -0.44478 0 0 0.05902 0.00812 0.39457 0 -1.01656 0 -2.4119 -0.60334 1.2511 -8.23257
HIS_171 -7.72353 0.54767 5.81113 -0.88673 0.03922 1.18705 2.99021 -3.12661 -0.02176 -0.17306 -3.23323 0.08943 0 0 -0.62789 0 0 0.03557 0.33228 0 1.95632 -0.32608 0 -0.45461 -0.37626 0.74501 -3.21587
THR_172 -6.78485 0.52186 4.02159 -0.20272 0.10377 0.07421 2.82469 -2.56786 -0.00315 -0.03388 -3.22394 -1.00024 0 0 0 0 0 0.12236 0.02113 1.26133 0 -0.7262 2.3158 -1.0874 -0.05029 0.56123 -3.85257
ILE_173 -6.59453 0.69792 3.09334 -0.54045 0.33183 0.14346 1.82216 -2.08145 -0 -0 -1.18989 -0.17206 0 0 0 0 0 0.0844 0.00941 0.4518 0 -0.0496 0 0.73287 -0.13366 0.71276 -2.68168
CYS:disulfide_174 -5.12983 0.5161 3.86057 -0.06452 0 0.04837 1.27266 -1.84313 -0.01361 -0.15834 -1.25874 -0.18537 0 0 0 0 -0.51333 0.08246 0.09674 0.65594 0 0.23723 0 3.6196 -0.07812 0.67783 1.8225
LYS_175 -5.43021 0.5481 6.27906 -0.59649 0.14259 0.50587 2.89286 -2.55908 -0.02047 -0.16409 -3.38982 0.60555 0 0 -0.62749 0 0 0.20381 0.17166 2.15244 0 -0.02024 0 -1.5107 -0.10151 0.68028 -0.23789
SER_176 -1.44868 0.23685 1.74126 -0.03044 0.00166 0.04918 0.48919 -0.86397 -0 -0 0.70481 -0.90924 0 0 0 0 0 0.02702 0.00618 0.13099 0 -0.38855 0.6042 -0.77834 -0.16138 0.77391 0.18465
ILE_177 -5.83944 0.95588 1.42238 -0.68056 0.36608 0.24095 0.82849 -1.40226 -0 -0 -0.04746 0.24827 0 0 0 0 0 -0.09584 0.05439 0.83974 0 0.22685 0 0.73287 -0.16249 0.53053 -1.7816
GLY_178 -2.02443 0.3575 1.89186 -0.0002 0 0 0.87188 -1.0731 -0 -0 -0.29899 -0.18693 0 0 0 0 0 0.00288 0 0 0 -1.2432 0 0.83697 0.39859 0.39079 -0.07637
SER_179 -2.84588 0.05911 2.97784 -0.02675 0 0.04577 1.52216 -1.41629 -0.01296 -0.09521 -1.78117 -0.99568 0 0 0 -0.73958 0 -0.01742 0.0196 0.45882 0 -0.26789 0.70581 -0.77834 0.60323 0.15642 -2.42839
SER_180 -3.3021 0.06546 2.42514 -0.02546 0 0.05991 0.47852 -1.18582 -0.02657 -0.25355 0.51163 -0.4806 0 0 0 0 0 0 0.00038 0.04361 0 -0.56574 0.60952 -0.77834 -0.05399 0.24137 -2.23662
ARG_181 -2.7315 0.13039 2.11071 -0.74795 0.12038 0.42118 0.85871 -0.9342 -0.01728 -0.0967 0.62962 0.17001 0 0 0 0 0 0.09483 0.03291 2.58584 0 0.02247 0 -1.2888 0.42955 0.23827 2.02845
ASN_182 -2.75403 0.31345 2.76977 -0.15941 0.0147 0.21078 1.65472 -1.39441 -0.01728 -0.0967 -0.9243 -0.94958 0 0 -1.66577 0 0 0.00776 0.03344 0 1.82918 -0.13749 0 -0.93687 0.64386 0.24695 -1.31123
GLU_183 -4.73103 0.52806 2.81764 -0.38842 0.14282 0.54956 1.00392 -1.49007 -0 -0 -1.65733 -0.54981 0 0 -1.03788 0 0 0.00637 0.0086 0 3.77142 -0.06301 0 -2.7348 0.08716 0.39108 -3.34571
SER_184 -4.24552 0.21355 3.99533 -0.03052 0.0002 0.05737 1.91925 -1.94464 -0.02226 -0.19839 -1.53828 -0.97742 0 0 0 0 0 0.0034 6e-05 0.09067 0 -0.33895 0.75076 -0.77834 0.40279 0.46532 -2.17561
TRP_185 -9.63786 1.12033 4.36384 -0.95185 0.16713 0.67706 2.3865 -2.86947 -0.03226 -0.23469 -1.46048 -0.06853 0 0 0 -0.70183 0 0.11912 0.01659 0 3.14585 -0.13283 0 1.6906 1.41755 0.5293 -0.45595
HIS_D_186 -7.63996 1.02475 4.84619 -0.61789 0.01084 0.95156 1.42711 -2.50601 -0.0455 -0.33891 -1.4012 -0.36071 0 0 0 -0.61002 0 0.30466 1.2195 0 1.97204 -0.3053 0 -0.45461 0.94366 1.02771 -0.55209
PHE_187 -5.63632 1.00013 3.6209 -1.03143 0.23631 0.56954 1.59644 -1.95498 -0 -0 -0.44333 0.2141 0 0 0 0 0 5.10314 0.0361 0 2.19447 -0.1363 0 1.0402 0.82053 14.3652 21.5947
ASP_188 -5.20133 0.9995 7.34625 -0.12901 0.01589 0.43533 3.17826 -3.04379 -0 -0 -3.76935 -0.05753 0 0 -1.12044 -0.61002 0 -0.02468 0.12661 0 3.01633 -0.58194 0 -2.3716 0.93712 14.3532 13.4988
LYS_189 -2.36423 0.09752 2.02889 -0.41613 0.05986 0.22597 0.65164 -0.9023 -0 -0 0.28379 0.12382 0 0 0 0 0 -0.07706 0.00381 1.37751 0 -0.0275 0 -1.5107 -0.15734 0.85441 0.25196
SER_190 -2.1845 0.27793 2.45659 -0.02952 0 0.06816 0.85831 -1.07837 -0 -0 0.13428 -0.37355 0 0 0 0 0 0.11598 1e-05 0.15115 0 -0.44593 0.60105 -0.77834 -0.3339 0.34636 -0.21429
GLU_191 -1.95478 0.63118 2.91512 -0.27452 0.0341 0.32904 1.30996 -1.09218 -0 -0 -2.37656 -0.23336 0 0 0 0 0 -0.07226 0.03145 0 2.75085 -0.03701 0 -2.7348 -0.31703 0.85285 -0.23794
PRO_192 -5.41923 0.74209 3.18215 -0.20241 0.00597 0.14682 0.68672 -1.2193 -0 -0 -0.12477 0.02947 0 0 0 0 0 0.09296 0.00105 0.35834 0 -0.86547 0 -2.4119 -0.35657 0.89837 -4.45573
LEU_193 -4.21493 0.22105 3.44866 -0.47557 0.19784 0.09167 1.56719 -1.67777 -0.01726 -0.09486 -2.27099 0.30007 0 0 0 0 0 -0.02979 0.02393 0.65807 0 -0.11681 0 0.18072 -0.45421 0.4479 -2.21509
CYS:disulfide_194 -5.04132 0.32318 2.53424 -0.03344 0 0.01345 0.70126 -1.36398 -0 -0 0.25409 -0.19594 0 0 0 0 -0.65213 0.04769 0.00948 0.24902 0 -0.01112 0 3.6196 -0.17539 0.50312 0.78183
LEU_195 -5.14688 0.55646 0.85174 -0.5046 0.18848 0.12111 1.16859 -1.1819 -0 -0 -0.87533 0.13501 0 0 0 0 0 -0.01807 0.05834 0.3496 0 -0.24143 0 0.18072 0.19503 0.47082 -3.69231
PHE_196 -8.92265 1.21006 3.05139 -0.75692 0.04491 0.08621 2.27739 -2.49168 -0 -0 -1.35997 -0.54795 0 0 0 0 0 0.21205 0.00491 0 1.89135 -0.2249 0 1.0402 0.2893 0.62063 -3.57567
LYS_197 -4.11644 0.46626 3.14737 -0.41827 0.08233 0.24389 1.47861 -1.37503 -0 -0 -3.13314 -0.2831 0 0 0 0 0 -0.05639 0.07805 3.23793 0 0.19301 0 -1.5107 0.8393 0.58112 -0.5452
LYS_198 -5.40242 0.4315 4.35357 -0.55153 0.10177 0.21168 1.99383 -2.04066 -0.03015 -0.09101 -2.48528 0.25731 0 0 0 0 0 0.07478 0.10097 2.17363 0 -0.12661 0 -1.5107 0.86746 0.60627 -1.06559
ASN_199 -3.71205 0.28087 2.29765 -0.1854 0.05762 0.27045 0.55443 -1.34424 -0.05006 -0.21011 -0.6713 -0.53013 0 0 0 0 0 -0.06517 0.23286 0 2.41359 -0.09005 0 -0.93687 0.24912 0.54345 -0.89535
PHE_200 -9.39201 1.2115 3.19831 -0.64079 0.04909 0.35431 2.51755 -2.49719 -0.01495 -0.102 -3.23725 0.09527 0 0 0 0 0 0.01867 0.03478 0 2.30055 -0.26938 0 1.0402 0.17335 0.46584 -4.69416
THR_201 -2.2205 0.20698 1.47034 -0.15485 0.07175 0.05678 0.54071 -0.92213 -0.01056 -0.05265 -0.79857 -0.08273 0 0 0 0 0 -0.07236 0.00837 0.10018 0 0.07793 2.28913 -1.0874 -0.02811 0.50964 -0.09805
TYR_202 -8.73242 1.04055 4.79655 -1.01581 0.07787 0.53235 3.04389 -3.15646 -0.03288 -0.41136 -3.06218 -0.28317 0 0 0 0 0 0.0127 0.26119 0 1.84926 -0.46841 0.12122 1.2797 -0.31093 0.56152 -3.89682
ASN_203 -4.69063 0.5933 5.04158 -0.36198 0.22869 0.75831 2.34344 -2.38293 -0.01021 -0.13945 -3.18569 -0.80728 0 0 -1.12606 0 0 0.08746 0.00741 0 1.8751 -0.55892 0 -0.93687 -0.03267 0.88792 -2.4095
VAL_204 -6.14527 0.80744 3.42157 -0.39083 0.42095 0.09608 2.91772 -2.33706 -0.01315 -0.08512 -1.93903 -0.43895 0 0 -0.9962 0 0 -0.18713 0.00558 0.78943 0 0.5392 0 1.9342 0.16894 0.87792 -0.55372
SER_205 -2.85332 0.35037 3.55913 -0.02874 0.01286 0.02763 1.62215 -1.69116 -0.00121 -0.01106 -2.11872 -0.02168 0 0 -0.92961 0 0 -0.07244 0.00055 0.6135 0 -0.14916 0.60136 -0.77834 -0.15979 0.49202 -1.53564
THR_206 -6.38343 0.45227 5.92355 -0.20372 0.11653 0.07495 3.0852 -3.0899 -0.01981 -0.11913 -3.65494 -0.91341 0 0 -1.09063 0 0 -0.02173 0.00942 1.79254 0 -0.45659 2.3079 -1.0874 -0.20186 0.45254 -3.02763
ASP_207 -3.89951 0.1926 4.75574 -0.10672 0.00335 0.33191 2.29809 -2.17929 -0.0191 -0.08931 -3.88086 -0.18268 0 0 0 -0.53603 0 0.01601 1e-05 0 2.0143 -0.04589 0 -2.3716 0.17072 0.41913 -3.10915
TRP_208 -10.0365 1.11034 4.1567 -0.7941 0.03707 0.32217 1.37086 -2.83497 -0.01881 -0.08552 -0.30149 -0.22327 0 0 0 0 0 0.06354 0.08952 0 1.50267 -0.13893 0 1.6906 0.19794 0.2139 -3.67827
LEU_209 -8.14639 0.92632 2.96039 -0.4726 0.22169 0.12203 2.84092 -2.48084 -0 -0 -3.09217 -0.00784 0 0 0 0 0 0.03731 0.56714 1.47402 0 -0.06166 0 0.18072 0.0226 0.36189 -4.54646
TYR_210 -10.6514 1.29277 3.8161 -0.69378 0.14791 0.42173 3.57799 -3.03825 -0 -0 -2.64883 -0.1759 0 0 0 0 0 -0.01218 0.19805 0 1.92392 -0.1352 0.03295 1.2797 -0.16444 0.51325 -4.31561
PHE_211 -8.69406 0.85812 3.17666 -0.54204 0.02909 0.27282 2.80769 -2.66025 -0 -0 -2.86128 0.07912 0 0 0 0 0 0.16896 0.01074 0 2.14757 -0.30856 0 1.0402 -0.23818 0.61755 -4.09586
HIS_212 -10.485 1.20296 6.9877 -0.33022 0.00121 0.40619 4.36201 -3.99298 -0 -0 -4.30773 0.06188 0 0 -0.6301 -0.5071 0 0.07429 0.03911 0 2.33015 -0.1091 0 -0.45461 -0.20973 1.02306 -4.53801
PHE_213 -8.85966 0.86169 1.76445 -0.59458 0.03195 0.35482 2.75988 -2.26833 -0 -0 -2.89767 0.04948 0 0 0 0 0 -0.02769 0.02474 0 2.43819 -0.22777 0 1.0402 0.05085 0.8668 -4.63266
TYR_214 -10.3921 1.31185 3.30472 -0.85714 0.07663 0.43154 3.1672 -2.75936 -0 -0 -3.38879 -0.2674 0 0 0 -0.40858 0 0.00413 2e-05 0 1.63952 -0.4914 0.00699 1.2797 0.04541 0.69041 -6.60668
GLN_215 -8.07556 0.42925 5.45939 -0.50144 0.26297 0.47683 3.36886 -2.94762 -0.01415 -0.16399 -4.6738 -0.84192 0 0 -2.66488 0 0 0.06754 0.01182 0 3.81289 -0.13108 0 -0.18838 -0.14811 0.90601 -5.55536
GLU_216 -4.45567 0.31616 5.60062 -0.29227 0.0467 0.34068 2.48255 -2.30734 -0.02854 -0.25482 -3.82227 -0.27249 0 0 0 -0.42586 0 -0.00015 0.07746 0 2.77865 -0.10654 0 -2.7348 0.37431 0.57755 -2.10607
ARG_217 -1.87789 0.2447 1.93694 -0.47749 0.09999 0.30494 0.56859 -0.80306 -0.01299 -0.12695 0.26719 -0.11194 0 0 0 0 0 -0.07654 0.07468 1.7045 0 -0.17006 0 -1.2888 0.31095 0.35916 0.92593
GLY_218 -3.91329 0.1669 3.5883 -5e-05 0 0 2.14733 -2.02239 -0.01341 -0.04841 -2.59989 -0.38143 0 0 0 0 0 -0.14299 0 0 0 -1.47903 0 0.83697 -0.64183 0.40056 -4.10267
THR_219 -5.84908 0.53667 4.23821 -0.1639 0.09021 0.05683 2.61232 -2.53674 -0.02386 -0.22435 -2.26474 -0.23577 0 0 0 0 0 -0.0234 0.00013 0.1952 0 -0.19559 2.29389 -1.0874 -0.47552 0.37836 -2.67851
PHE_220 -10.9065 1.77876 2.00372 -0.7712 0.05171 0.06241 2.77232 -2.77244 -0.01341 -0.04841 -2.53922 -0.44338 0 0 0 0 0 -0.03524 0.03436 0 2.70952 -0.19648 0 1.0402 -0.05875 0.43632 -6.89575
TYR_221 -8.65896 0.48623 3.60129 -0.60725 0.08118 0.34018 2.6345 -2.71218 -0.00831 -0.09647 -2.74609 -0.18148 0 0 0 0 0 0.06964 0.0785 0 1.86473 -0.37049 0.00075 1.2797 -0.26873 0.55321 -4.66004
ALA_222 -5.94226 0.78509 2.6272 -0.02319 1e-05 0 3.23022 -2.37127 -0 -0 -3.60752 -0.39373 0 0 0 0 0 0.12351 0 0 0 -0.38332 0 1.8394 -0.10652 0.65345 -3.56894
TYR_223 -11.1794 1.40196 4.48855 -0.55613 0.26437 0.29358 3.58135 -3.22205 -0 -0 -2.79647 -0.2274 0 0 0 -0.40858 0 0.01199 0.00234 0 2.51971 -0.39824 0.10738 1.2797 -0.06553 0.65475 -4.24814
TYR_224 -8.52966 1.41276 3.77346 -1.23049 0.23125 0.73635 2.53546 -2.78264 -0.01332 -0.11075 -3.59858 -0.23526 0 0 0 0 0 0.42559 0.86838 0 2.24453 -0.42951 0.00388 1.2797 -0.25953 0.88355 -2.79483
ALA_225 -5.30049 0.58882 3.33554 -0.02444 0.0004 0 2.87406 -2.41958 -0 -0 -2.10823 -0.40821 0 0 0 0 0 0.03999 0 0 0 -0.20002 0 1.8394 0.05693 0.75815 -0.96768
ASP_226 -4.50618 0.23166 4.8936 -0.10921 0.0026 0.33141 1.97789 -2.12756 -0.00156 -0.02747 -4.30304 -0.1631 0 0 -1.03378 0 0 -0.03831 0.03059 0 2.26736 -0.24533 0 -2.3716 0.12906 0.38804 -4.67492
SER_227 -1.31532 0.04619 1.53266 -0.02847 0.00017 0.04737 0.29726 -0.78465 -0.00707 -0.07578 0.467 -1.00007 0 0 0 0 0 0.11132 0.0003 0.3048 0 -0.12625 0.60025 -0.77834 0.06893 0.33906 -0.30064
GLY_228 -1.87304 0.10969 1.46574 -0.00041 0 0 0.64294 -0.81367 -0 -0 0.38451 -0.14994 0 0 0 0 0 -0.06646 0 0 0 -1.50591 0 0.83697 0.2063 0.39551 -0.36776
MET_229 -6.80443 1.37987 2.83251 -0.36553 0.11932 0.12768 0.81347 -1.75451 -0.02254 -0.15956 -0.29884 -0.24186 0 0 0 0 0 1.05266 0.38146 1.87157 0 0.10152 0 0.60916 5.85424 1.88796 7.38414
PRO_230 -6.3113 1.00164 3.23701 -0.14772 0.00294 0.10553 1.15059 -1.57157 -0.02039 -0.18653 -0.70529 0.14922 0 0 0 0 0 -0.01627 0.00637 0.38922 0 -0.93925 0 -2.4119 5.44084 1.99874 1.17188
THR_231 -8.4731 1.27537 5.39872 -0.11199 0.05347 0.08443 3.18079 -3.25907 -0.00581 -0.05789 -3.77998 -0.61084 0 0 0 -0.5071 0 0.01004 0.02555 0.11323 0 -0.38713 2.46737 -1.0874 -0.45731 0.69167 -5.43698
THR_232 -5.56158 0.71574 4.32759 -0.21256 0.15378 0.08021 2.93432 -2.42627 -0.00581 -0.05789 -3.14087 -1.01426 0 0 0 0 0 0.34958 7e-05 1.42936 0 -0.70444 2.28031 -1.0874 -0.23047 0.55043 -1.62017
PHE_233 -7.39124 0.60967 1.77956 -0.78749 0.04534 0.08222 0.75554 -2.07822 -0 -0 -0.50999 -0.3821 0 0 0 0 0 -0.0398 0.01119 0 2.07167 0.0966 0 1.0402 -0.39035 0.46305 -4.62415
LEU_234 -8.05264 1.34201 0.97595 -0.56266 0.12177 0.16713 1.05268 -1.72273 -0.01668 -0.12112 -1.01137 0.19073 0 0 0 0 0 -0.00713 0.32117 0.60275 0 -0.16859 0 0.18072 0.11554 0.58558 -6.0069
PHE_235 -9.53706 2.09993 0.48265 -0.98771 0.09685 0.51634 1.98652 -2.08212 -0.01668 -0.12112 -1.61845 -0.1734 0 0 0 0 0 0.23258 0.13193 0 1.49215 -0.39617 0 1.0402 0.45742 0.81428 -5.58187
SER_236 -3.81386 0.44247 1.73146 -0.02821 0 0.06692 0.52274 -1.17928 -0 -0 -0.42688 -0.24669 0 0 0 0 0 -0.00278 0.00041 0.12601 0 -0.4634 0.6148 -0.77834 -0.06731 0.53418 -2.96777
LEU_237 -7.96973 1.55001 1.64369 -0.52132 0.31312 0.14998 2.30088 -1.99086 -0 -0 -2.27028 0.02898 0 0 0 0 0 0.51114 0.06325 1.7977 0 0.09045 0 0.18072 -0.07613 1.09712 -3.10127
TYR_238 -4.33138 0.24446 2.22413 -0.84459 0.07681 0.13913 0.70723 -1.58417 -0 -0 -0.20115 -0.44012 0 0 0 0 0 -0.07899 0.00113 0 2.43959 0.04882 0.00166 1.2797 0.01502 1.27527 0.97254
LEU_239 -6.82808 0.46162 1.66455 -0.46715 0.12436 0.0996 1.49949 -1.81804 -0 -0 -0.24414 0.14356 0 0 0 0 0 -0.05571 0.11515 0.54226 0 -0.24591 0 0.18072 0.12725 0.54326 -4.15723
GLY_240 -2.44209 0.16778 1.7477 -6e-05 0 0 0.73506 -1.09166 -0.01175 -0.04499 -0.54738 -0.39615 0 0 0 0 0 -0.1596 0 0 0 -1.50582 0 0.83697 -0.30449 0.3556 -2.66088
THR_241 -3.4188 0.29706 2.54418 -0.19441 0.11392 0.06823 1.15165 -1.50016 -0.02418 -0.18575 -0.95538 -1.00954 0 0 0 0 0 -0.03864 0.02231 0.69974 0 -0.5958 2.29333 -1.0874 -0.33874 0.2164 -1.94198
LEU_242 -4.21856 0.22721 1.41931 -0.44518 0.18213 0.07562 0.71769 -1.23127 -0 -0 -1.22895 0.0926 0 0 0 0 0 0.00421 0.0054 0.6323 0 -0.14225 0 0.18072 0.05322 0.5234 -3.1524
LEU_243 -7.32763 0.89181 1.54463 -0.49007 0.2415 0.09677 1.78709 -1.79293 -0 -0 -1.8441 0.28255 0 0 -2.12313 0 0 -0.00421 0.62832 0.36293 0 -0.27601 0 0.18072 -0.26286 1.01481 -7.08982
SER_244 -4.28469 0.28067 5.07443 -0.03222 0.0006 0.04434 2.83416 -2.40457 -0.02399 -0.14898 -3.07614 -0.35743 0 0 0 -0.80973 0 -0.03841 0.01159 0.40524 0 -0.04755 1.73584 -0.77834 0.30284 0.87586 -0.43648
HIS_245 -7.8934 0.49219 6.14109 -0.37073 0.00015 0.45956 2.98567 -3.29086 -0.06219 -0.30476 -3.53739 0.31653 0 0 0 -0.80973 0 0.07492 0.00696 0 2.65155 -0.2949 0 -0.45461 0.3897 0.4572 -3.04306
TYR_246 -10.1819 1.4237 3.1709 -1.13632 0.13488 0.70891 2.82279 -2.86831 -0.01424 -0.16406 -2.64458 -0.28724 0 0 0 0 0 0.09899 0.01833 0 2.22782 -0.28357 0.05654 1.2797 -0.25018 0.41371 -5.4741
TYR_247 -10.848 0.88197 4.35462 -0.84105 0.06058 0.10944 3.49843 -3.29149 -0.00941 -0.12974 -3.48528 -0.42416 0 0 -0.47427 0 0 -0.01207 0.01123 0 2.56182 -0.10432 0.00028 1.2797 -0.17841 0.40687 -6.63328
VAL_248 -7.38259 0.60366 0.92719 -0.2872 0.20799 0.06183 0.86847 -1.7818 -0.01459 -0.07705 -0.27197 -0.23464 0 0 0 0 0 0.05584 0.02129 0.13729 0 -0.49766 0 1.9342 -0.20839 0.42333 -5.51479
LEU_249 -9.34518 1.49599 3.74037 -0.50894 0.34174 0.1111 2.05163 -2.79226 -0.03528 -0.25486 -1.99182 0.19319 0 0 -0.44481 0 0 0.01517 0.16517 2.66753 0 -0.28158 0 0.18072 -0.42083 0.85896 -4.25398
PRO_250 -7.29868 1.04714 3.34607 -0.19124 0.00222 0.1372 1.83656 -1.54252 -0.00271 -0.00766 -2.36733 0.01253 0 0 0 0 0 0.04607 0.0106 0.67188 0 -0.89789 0 -2.4119 -0.5538 0.8899 -7.27356
LEU_251 -7.60581 0.5276 3.67031 -0.54084 0.14188 0.1347 2.37255 -2.61481 -0.01145 -0.03889 -2.25649 0.19755 0 0 0 0 0 -0.06481 0.01455 0.55087 0 -0.37233 0 0.18072 -0.34799 0.4894 -5.5733
THR_252 -6.0962 0.49444 4.71467 -0.17027 0.08066 0.05903 3.03751 -2.60103 -0.00271 -0.00766 -2.76483 -0.21334 0 0 0 0 0 -0.02018 0.01076 0.15303 0 -0.15528 2.26957 -1.0874 0.00787 0.3891 -1.90225
CYS:disulfide_253 -5.43091 0.77484 3.76622 -0.04945 0.00174 0.03268 2.62595 -2.174 -0.01145 -0.03889 -0.70352 -0.51853 0 0 0 0 -0.51333 0.10371 0.32972 0.72533 0 -0.03457 0 3.6196 0.17137 0.56682 3.24334
ASN_254 -4.95939 0.17342 4.10985 -0.18571 0.03293 0.29701 1.57671 -2.19356 -0 -0 -2.06805 -0.44477 0 0 0 -0.73958 0 0.32818 0.02922 0 2.03146 -0.44155 0 -0.93687 -0.14859 0.51496 -3.02432
ALA_255 -2.74035 0.2898 1.77484 -0.02421 0 0 0.87854 -1.22793 -0 -0 -0.07977 -0.2514 0 0 0 0 0 0.00144 0 0 0 -0.05012 0 1.8394 -0.70602 0.37094 0.07516
ILE_256 -4.44399 0.5484 3.58453 -0.52302 0.26826 0.13084 1.72352 -1.95479 -0.00291 -0.01767 -0.61998 -0.0883 0 0 0 0 0 0.02317 0.03101 0.49826 0 -0.27197 0 0.73287 -0.47068 0.52166 -0.3308
SER_257 -1.94154 0.18266 2.14981 -0.03041 0.00043 0.04973 0.38763 -1.02501 -0.00569 -0.06629 0.66255 -0.99431 0 0 0 0 0 -0.10408 0.00415 0.14906 0 -0.34133 0.62244 -0.77834 -0.26959 0.42162 -0.9265
SER_258 -2.07669 0.29546 2.22154 -0.02843 0.00467 0.02586 0.71816 -1.04929 -0.01666 -0.21293 0.2939 -0.24254 0 0 0 0 0 0.02569 0.03713 0.90727 0 -0.3077 0.6157 -0.77834 -0.57791 0.17056 0.02545
ASN_259 -4.67273 0.63304 5.44992 -0.26511 0.05628 0.42535 2.55671 -2.59065 -0.00291 -0.01767 -2.29359 -0.7181 0 0 -0.89497 0 0 -0.07292 0.00104 0 2.03187 -0.21982 0 -0.93687 -0.33755 0.27673 -1.59194
THR_260 -1.49009 0.09876 1.80937 -0.20669 0.19742 0.07847 0.66563 -0.85443 -0.03225 -0.30001 0.45559 -0.776 0 0 0 0 0 -0.08471 0.00253 0.13562 0 0.1782 2.31078 -1.0874 0.34994 0.29914 1.74986
ASP_261 -2.32918 0.27354 2.75034 -0.26557 0.04649 0.86886 1.0153 -1.35007 -0.02127 -0.15337 -0.82188 0.02067 0 0 -0.89497 0 0 -0.02779 0.09021 0 2.52424 -0.33553 0 -2.3716 0.56804 0.19215 -0.22138
ASN_262 -4.57243 0.26938 4.93682 -0.26333 0.0472 0.50408 1.22495 -2.42618 -0.01402 -0.07599 -1.32785 -0.60449 0 0 0 0 0 -0.05717 0.10545 0 2.69894 -0.42226 0 -0.93687 0.45169 0.3069 -0.15519
GLU_263 -5.14579 0.52553 7.03657 -0.43032 0.10373 0.59765 1.90923 -2.81284 -0 -0 -3.77799 -0.92113 0 0 -0.86776 0 0 -0.02416 0.00078 0 4.46044 0.03632 0 -2.7348 0.14049 0.51347 -1.39059
THR_264 -3.00181 0.2047 3.24721 -0.1491 0.06015 0.05232 1.4202 -1.58135 -0.0345 -0.19182 -1.60244 -0.17783 0 0 -0.51027 0 0 -0.02656 0.08248 0.35503 0 -0.22942 2.26664 -1.0874 -0.03491 0.4989 -0.43976
LEU_265 -6.84591 0.94009 1.06014 -0.7945 0.40675 0.29262 0.89461 -1.43147 -0.01547 -0.153 0.50964 0.27664 0 0 0 0 0 -0.005 0.20596 2.47485 0 -0.15708 0 0.18072 0.01274 0.49202 -1.65563
GLN_266 -6.34715 0.28626 5.06661 -0.23637 0.01837 0.17972 2.03379 -2.24747 -0.01751 -0.21645 -2.85897 -0.85183 0 0 0 -0.74213 0 0.06586 0.02711 0 3.46132 -0.13716 0 -0.18838 -0.03071 0.58269 -2.15241
TYR_267 -10.8366 2.27065 3.83602 -0.86132 0.32933 0.23735 2.65643 -3.07855 -0.03603 -0.09873 -2.5512 -0.32167 0 0 -0.58387 -0.57445 0 -0.02135 0.02099 0 3.01842 -0.12423 0.00952 1.2797 0.77117 0.6743 -3.98409
TRP_268 -13.9221 1.92467 6.69158 -1.03596 0.08737 0.39563 2.90366 -4.37757 -0.01362 -0.05634 -3.70342 -0.18794 0 0 0 -0.74213 0 -0.08149 0.01273 0 1.76148 -0.04913 0 1.6906 0.99207 1.12094 -6.58895
VAL_269 -8.18313 1.26168 2.41756 -0.2731 0.22999 0.05545 2.51839 -2.44544 -0.01502 -0.07676 -2.7462 -0.20494 0 0 0 0 0 -0.05899 0.37364 0.3478 0 -0.77823 0 1.9342 0.02257 0.97155 -4.64901
THR_270 -6.90058 0.98674 3.85347 -0.23768 0.30019 0.09505 2.83898 -2.36503 -0.01362 -0.05634 -2.36725 -1.12142 0 0 0 0 0 -0.00761 8e-05 1.45267 0 -0.20092 2.27837 -1.0874 -0.22357 1.08357 -1.6923
PRO_271 -2.93164 0.39952 1.53922 -0.18034 0.00066 0.12396 0.76986 -0.87781 -0.026 -0.11571 -0.6928 0.09723 0 0 0 0 0 -0.01017 0.00132 0.47155 0 -0.9039 0 -2.4119 -0.26302 1.07347 -3.93651
LEU_272 -9.89886 1.4571 3.34276 -0.50588 0.34666 0.0965 1.09063 -2.79264 -0.05317 -0.29009 -1.96763 0.2254 0 0 0 0 0 0.094 0.04815 0.43762 0 -0.3284 0 0.18072 -0.33541 0.74462 -8.10793
SER_273 -3.93143 0.16736 4.54917 -0.02644 0 0.06286 2.26636 -2.09866 -0.02213 -0.21422 -0.82954 -0.26267 0 0 0 0 0 0.00424 0.00721 0.0494 0 -0.53317 0.61039 -0.77834 -0.26514 0.57575 -0.66902
LYS_274 -4.95972 0.45759 3.9867 -0.45037 0.09221 0.26015 1.18864 -1.83604 -0 -0 -2.18735 -0.05557 0 0 -0.44721 0 0 -0.05464 0.1928 2.93166 0 0.3074 0 -1.5107 0.13626 0.24783 -1.70037
ARG_275 -5.67874 0.47827 5.82871 -0.91267 0.22977 0.66475 2.68761 -2.73788 -0.00635 -0.08416 -2.46423 -0.00702 0 0 -0.44721 0 0 0.04322 0.01132 1.98991 0 -0.19614 0 -1.2888 0.20036 0.34173 -1.34755
GLN_276 -5.25972 0.58021 3.18287 -0.28597 0.03319 0.22368 1.25438 -1.76892 -0.01171 -0.07932 -1.33619 -0.44829 0 0 0 0 0 0.01456 0.04918 0 3.47544 0.01702 0 -0.18838 -0.2295 0.4697 -0.30777
TYR_277 -11.3387 1.71939 5.44096 -0.63262 0.31072 0.33363 3.4233 -3.66232 -0.0001 -0.00172 -3.06996 -0.32583 0 0 -0.39421 0 0 0.07184 0.10136 0 2.26825 -0.20238 0.1248 1.2797 -0.23348 0.69593 -4.09142
LEU_278 -9.13107 0.82169 3.37403 -0.51896 0.16968 0.13555 2.68952 -2.79412 -0.00481 -0.014 -2.50943 0.14435 0 0 0 0 0 -0.08516 0.37624 0.56961 0 -0.32314 0 0.18072 -0.13977 0.89353 -6.16553
LEU_279 -7.86949 0.31196 2.76833 -0.48234 0.17632 0.11357 2.74997 -2.30155 -0 -0 -3.12799 0.05747 0 0 0 0 0 -0.05158 0.07179 1.05525 0 -0.32387 0 0.18072 0.00739 0.62294 -6.04112
LYS_280 -6.1467 0.32914 5.21769 -0.41558 0.09573 0.21814 3.09896 -2.56987 -0.00481 -0.014 -3.07828 0.04612 0 0 0 0 0 -0.06676 0.0334 1.844 0 0.26502 0 -1.5107 0.07557 0.43252 -2.15042
PHE_281 -10.4057 0.91178 4.05408 -0.57906 0.06155 0.29761 2.66423 -2.92357 -0.00821 -0.10971 -3.08616 0.15097 0 0 0 0 0 -0.00925 0.01759 0 2.11108 -0.23634 0 1.0402 -0.08337 0.45233 -5.67993
ASP_282 -7.19119 0.31944 11.3436 -0.23497 0.13546 0.81253 5.48665 -4.84073 -0 -0 -9.09353 -0.97776 0 0 -1.03307 -1.16627 0 -0.10103 0.04171 0 1.80343 -0.69676 0 -2.3716 -0.07301 0.31016 -7.52696
ASP_283 -4.06777 0.31647 4.64994 -0.21484 0.05589 0.69111 0.94352 -2.09407 -0 -0 0.19804 -3.38068 0 0 0 0 0 -0.0668 0.28032 0 3.63364 -0.09097 0 -2.3716 -0.07263 0.44712 -1.1433
ARG_284 -4.86852 0.30759 5.40253 -0.75472 0.15931 0.54929 2.05071 -2.46543 -0.04015 -0.14176 -3.46454 0.38414 0 0 -0.43751 -1.16627 0 0.00523 0.12067 2.09172 0 -0.07842 0 -1.2888 -0.25952 0.74111 -3.15334
GLY_285 -3.83955 0.58927 3.08137 -5e-05 0 0 1.3111 -1.84427 -0.00131 -0.00441 -1.24952 -0.39289 0 0 0 0 0 -0.17452 0 0 0 -1.39201 0 0.83697 -0.50242 0.56037 -3.02189
VAL_286 -6.72982 0.50158 5.29655 -0.26507 0.15965 0.05132 2.71575 -2.98345 -0.05495 -0.30592 -2.2801 -0.03061 0 0 -0.59555 0 0 -0.0784 0.00758 0.22728 0 -0.51278 0 1.9342 -0.51784 0.30252 -3.15808
ILE_287 -8.92912 0.70823 1.72236 -0.47044 0.29262 0.1028 1.42308 -2.12241 -0 -0 -0.96859 0.18536 0 0 -0.8613 0 0 -0.08867 0.05541 0.34273 0 -0.44742 0 0.73287 -0.40449 0.46094 -8.26604
THR_288 -4.16384 0.23456 3.7564 -0.11694 0.06846 0.06309 1.49362 -2.04049 -0.04652 -0.30931 -1.13899 -0.86117 0 0 0 -0.631 0 -0.01555 0.0417 0.26519 0 -0.61166 2.2685 -1.0874 -0.30561 0.4833 -2.65366
ASN_289 -5.41718 0.30637 4.81722 -0.17484 0.00377 0.24521 2.71276 -2.48033 -0.04066 -0.20029 -3.32369 -0.4492 0 0 0 -0.631 0 0.00142 0.01149 0 3.29201 0.39156 0 -0.93687 0.11288 0.351 -1.40837
ALA_290 -4.61388 0.86147 1.87271 -0.02011 0 0 1.69535 -1.84889 -0.01727 -0.09669 -1.38293 -0.36548 0 0 0 0 0 -0.00397 0 0 0 -0.56128 0 1.8394 0.1313 0.37883 -2.13144
VAL_291 -7.81388 1.10778 2.84697 -0.28431 0.25299 0.06512 2.84063 -2.44603 -0 -0 -1.9368 -0.36461 0 0 0 0 0 0.22313 0.02977 0.24215 0 -0.75806 0 1.9342 -0.24423 0.48974 -3.81543
ASP_292 -7.04171 0.78551 7.90776 -0.2313 0.10495 0.73826 3.54256 -3.55508 -0.02217 -0.14883 -5.07312 -1.30977 0 0 -1.6449 0 0 0.30943 0.00476 0 2.15411 -0.79111 0 -2.3716 -0.40462 0.56187 -6.485
CYS:disulfide_293 -5.47834 0.25667 3.72777 -0.04681 0.00352 0.0192 1.44544 -2.00913 -0 -0 -0.78464 -0.42247 0 0 0 0 -0.62449 -0.07643 0.1602 0.55376 0 0.20603 0 3.6196 -0.3357 0.48837 0.70256
SER_294 -1.90164 0.27456 2.918 -0.02887 0.02457 0.02916 0.97638 -1.24851 -0 -0 -1.66958 0.15362 0 0 -0.71822 0 0 0.04134 0.00907 0.58354 0 -0.06773 0.61534 -0.77834 -0.19648 0.42046 -0.56335
SER_295 -3.0108 0.13678 3.85015 -0.02851 0.00039 0.04561 1.3935 -1.53073 -0.00837 -0.09049 -0.81511 -1.03674 0 0 0 -0.30488 0 -0.04529 0.0162 0.38594 0 -0.06019 0.60009 -0.77834 -0.20648 0.66383 -0.82345
SER_296 -3.96457 0.18078 4.76676 -0.02643 0 0.06368 2.36544 -2.25016 -0.02217 -0.14883 -1.20288 -0.35073 0 0 -0.8264 0 0 0.00795 0.01814 0.03744 0 -0.53505 0.68825 -0.77834 -0.20719 0.43468 -1.74963
PHE_297 -8.97382 1.48766 0.90473 -0.60653 0.07495 0.2965 1.92859 -1.92347 -0 -0 -0.26125 -0.03331 0 0 0 0 0 0.15887 0.06272 0 2.59235 0.16369 0 1.0402 -0.1756 0.21981 -3.04394
PHE_298 -8.7446 0.96023 4.58216 -0.96832 0.09257 0.3734 2.02496 -2.97051 -0 -0 -1.03461 -0.0498 0 0 0 0 0 0.02589 0.10341 0 2.50436 -0.32318 0 1.0402 -0.14376 0.38678 -2.14082
SER_299 -6.90396 0.55041 7.25097 -0.02356 0 0.02059 3.4829 -3.50537 -0.00687 -0.07303 -2.39689 -0.43285 0 0 -0.8264 -0.30488 0 0.1008 0.0265 0.52384 0 0.29255 0.61247 -0.77834 -0.0657 0.41403 -2.04279
GLU_300 -6.99856 0.42801 8.50885 -0.35234 0.1136 0.42117 4.06757 -3.83803 -0.01105 -0.14047 -5.05635 -0.61893 0 0 -1.10089 0 0 0.01141 0.04088 0 3.24627 -0.09708 0 -2.7348 -0.17394 0.3655 -3.91919
ILE_301 -9.43972 1.16753 4.44594 -0.68482 0.64203 0.15705 3.22055 -2.94652 -1e-05 -0.00015 -3.34435 0.24295 0 0 0 0 0 -0.04381 0.03197 0.56302 0 -0.33858 0 0.73287 -0.18602 0.5492 -5.23086
GLN_302 -10.2236 0.89254 7.81307 -0.24218 0.02956 0.17905 4.2243 -4.21323 -0.00689 -0.07313 -3.65176 -0.37508 0 0 -1.00813 0 0 0.06976 0.03203 0 2.79578 -0.04258 0 -0.18838 -0.142 0.68003 -3.45083
CYS:disulfide_303 -6.64077 0.44222 4.87736 -0.04052 0 0.01794 2.48532 -2.66531 -0 -0 -2.86891 -0.33762 0 0 -0.57035 0 -0.62449 0.02586 0.00572 0.38692 0 0.37414 0 3.6196 -0.10638 0.60371 -1.01556
LYS_304 -5.44816 0.35539 5.64526 -0.43643 0.05615 0.22083 2.41709 -2.50683 -0 -0 -2.52671 0.2334 0 0 0 0 0 -0.01153 0.07942 2.53528 0 0.03633 0 -1.5107 -0.05336 0.57646 -0.33812
THR_305 -4.79324 0.20558 4.06068 -0.13391 0.05371 0.07329 1.98864 -2.09817 -2e-05 -0.00012 -2.28256 -0.04571 0 0 0 0 0 -0.06316 0.02046 0.01724 0 -0.23597 4.11883 -1.0874 -0.3079 0.53329 0.02356
LYS_306 -4.7831 0.17876 4.87594 -0.70564 0.28788 0.77885 2.44107 -2.29244 -0 -0 -2.4667 0.39017 0 0 -0.57035 0 0 -0.07982 0.12913 1.59748 0 -0.18502 0 -1.5107 -0.38358 0.36402 -1.93406
SER_307 -4.7968 0.46825 5.05154 -0.03272 0.00174 0.05958 2.5031 -2.44559 -1e-05 -0.00015 -1.76547 -1.05807 0 0 -0.92503 0 0 0.05603 0.04153 0.24991 0 -0.29089 0.75862 -0.77834 0.02061 0.48139 -2.40076
LEU_308 -4.35069 0.19936 2.27169 -0.67445 0.29254 0.18313 1.02631 -1.37114 -0 -0 -0.34617 -0.04277 0 0 -1.00813 0 0 0.0309 0.14438 2.49454 0 -0.16313 0 0.18072 -0.02971 0.64054 -0.52207
LEU_309 -4.35378 0.78987 3.21051 -0.63189 0.24452 0.21579 1.43452 -1.66458 -0 -0 -1.14007 0.1137 0 0 -0.92503 0 0 0.32213 0.03836 0.98056 0 0.03847 0 0.18072 0.3748 1.04179 0.27039
PRO_310 -6.50424 0.86767 2.92942 -0.1416 0 0.10139 0.76439 -1.27952 -0.02258 -0.15567 -0.72689 0.20806 0 0 0 0 0 -0.00615 0.04287 0.62847 0 -0.95391 0 -2.4119 0.36629 0.9086 -5.38531
ASN_311 -2.98974 0.04462 2.88718 -0.17012 0.01717 0.23318 1.00219 -1.45503 -0.00426 -0.0174 -1.69859 -0.28341 0 0 -0.69896 0 0 -0.00699 0.00088 0 1.77015 0.07022 0 -0.93687 -0.18082 0.23528 -2.18134
THR_312 -4.6942 0.44203 2.46683 -0.17428 0.10187 0.06601 1.47593 -1.65588 -0 -0 -1.45257 -0.16907 0 0 -0.83261 0 0 -0.01122 0.00616 0.04442 0 0.046 2.30772 -1.0874 -0.19551 0.21568 -3.10009
GLY_313 -3.77088 0.30567 3.12512 -0.00122 0 0 2.20027 -1.9297 -0.00501 -0.0154 -2.16043 -0.33981 0 0 0 0 0 -0.08277 0 0 0 -1.50873 0 0.83697 0.07265 0.29406 -2.9792
VAL_314 -4.7499 0.40159 1.4186 -0.37482 0.25544 0.09212 0.72551 -1.46976 -0 -0 -0.34258 -0.07481 0 0 0 0 0 0.13423 0.10445 1.05692 0 -0.69262 0 1.9342 0.07121 0.40256 -1.10765
TYR_315 -7.79685 0.55891 3.61848 -0.57222 0.04618 0.29686 2.90064 -2.62036 -0.00531 -0.0162 -3.46538 -0.14435 0 0 -0.69896 0 0 0.05069 0.00261 0 1.88577 -0.39982 0.01111 1.2797 -0.35272 0.50984 -4.9114
ASP_316 -2.93867 0.12899 4.27932 -0.10371 0.00197 0.29699 1.20291 -1.77529 -0.00706 -0.0953 -3.99693 -0.45079 0 0 0 -0.72547 0 -0.07838 0.00528 0 3.64933 -0.3394 0 -2.3716 -0.20434 0.43673 -3.08544
LEU_317 -7.68023 1.15498 3.06695 -0.43972 0.12827 0.07406 1.83071 -2.26803 -0.00552 -0.06663 -2.60913 0.26891 0 0 0 0 0 0.0486 1.25257 0.37127 0 -0.2717 0 0.18072 -0.21013 0.70419 -4.46986
SER_318 -2.32692 0.15284 3.36459 -0.02417 0 0.0198 1.59205 -1.48173 -0.01932 -0.20759 -1.98996 -0.18518 0 0 -1.10089 0 0 -0.02111 0.03067 0.62561 0 -0.1744 0.61312 -0.77834 -0.40086 0.55189 -1.75989
GLY_319 -1.99439 0.21505 1.11369 -0.00024 0 0 0.29371 -0.75156 -0 -0 -0.02161 -0.23962 0 0 0 0 0 -0.08051 0 0 0 0.46241 0 0.83697 -0.15627 0.17571 -0.14666
PHE_320 -4.87507 0.48463 2.70419 -0.5564 0.11725 0.28465 2.8767 -1.91625 -0 -0 -1.8482 -0.03025 0 0 0 0 0 0.027 0.04382 0 2.12387 -0.25564 0 1.0402 -0.08464 0.19726 0.33312
THR_321 -3.03299 0.24483 1.34546 -0.14914 0.04814 0.05421 0.73734 -1.12705 -0 -0 -0.6789 -0.31489 0 0 0 0 0 -0.02145 0.00155 0.31471 0 -0.21402 2.29167 -1.0874 -0.12346 0.27365 -1.43775
VAL_322 -5.67747 0.39254 2.24087 -0.27645 0.15438 0.05467 1.75903 -1.70184 -0 -0 -1.23805 0.31266 0 0 0 0 0 -0.10273 0.03635 0.16852 0 -0.12561 0 1.9342 -0.2637 0.30319 -2.02944
LYS_323 -2.72836 0.39191 2.08559 -0.36445 0.03965 0.17276 0.83984 -1.03237 -0.01974 -0.19999 -0.21128 0.10898 0 0 0 0 0 -0.0242 0.00658 1.8341 0 -0.00248 0 -1.5107 -0.50106 0.9136 -0.20161
PRO_324 -5.64805 0.97785 3.23347 -0.18479 0.00068 0.13045 0.7257 -1.37424 -0 -0 -0.83775 0.07106 0 0 0 0 0 -0.04739 0.00551 0.85061 0 -0.94688 0 -2.4119 -0.58524 1.01805 -5.02288
VAL_325 -2.39987 0.20058 1.35535 -0.32111 0.28958 0.07884 1.20233 -1.03397 -0 -0 -1.2047 -0.85065 0 0 0 0 0 0.08951 0.00049 0.17109 0 0.42781 0 1.9342 0.30278 0.35176 0.59402
ALA_326 -3.96686 0.45417 1.03814 -0.0212 0 0 1.46284 -1.42346 -0.00217 -0.0091 -1.48891 -0.4681 0 0 0 0 0 0.03085 0 0 0 -0.49669 0 1.8394 0.86172 0.28982 -1.89953
THR_327 -3.47999 0.42168 1.84706 -0.1312 0.06446 0.10088 0.92926 -1.33039 -0.01213 -0.08413 -0.56208 -0.77995 0 0 0 0 0 0.01664 0.00393 0.2447 0 -0.26865 2.3305 -1.0874 0.02958 0.32145 -1.42577
VAL_328 -7.94323 1.18731 1.97371 -0.27654 0.17383 0.06178 2.79564 -2.28257 -0 -0 -2.34974 -0.35003 0 0 0 0 0 -0.07043 0.14915 0.23403 0 -0.74799 0 1.9342 -0.34186 0.41014 -5.4426
HIS_D_329 -8.49517 0.38737 7.66694 -0.61773 0.01706 0.49192 2.56385 -3.6325 -0.02536 -0.16201 -2.59571 -0.72014 0 0 -0.88509 0 0 -0.05781 0.00793 0 2.35086 -0.40001 0 -0.45461 0.07103 0.379 -4.1102
ARG_330 -9.14211 0.57038 8.57494 -0.93241 0.18337 0.44226 4.40481 -3.94319 -0.07048 -0.47547 -5.91555 0.13128 0 0 -0.39336 -1.38042 0 0.09898 0.2565 2.67015 0 0.03855 0 -1.2888 0.42554 0.51149 -5.23353
ARG_331 -8.05469 0.60814 7.4504 -0.69284 0.15971 0.3808 2.76173 -3.35693 -0.03379 -0.17174 -4.01564 0.03602 0 0 -1.19965 -1.11165 0 0.03686 0.03367 2.90905 0 -0.09737 0 -1.2888 0.1603 0.81802 -4.66839
ILE_332 -6.14834 1.11315 0.69026 -0.61816 0.34545 0.12118 0.67844 -1.22083 -0.01395 -0.05129 0.4093 0.40892 0 0 0 0 0 -0.0292 0.03068 0.9497 0 -0.44489 0 0.73287 -0.2889 1.39728 -1.93832
PRO_333 -2.80112 0.55645 1.06752 -0.10042 0.00512 0.0632 0.32005 -0.48859 -0 -0 0.31197 0.65766 0 0 0 0 0 -0.0002 0.00484 0.41165 0 -0.24221 0 -2.4119 -0.30178 1.18185 -1.76592
ASP_334 -1.97374 0.19545 1.54274 -0.26146 0.04369 0.86765 0.53148 -0.79553 -0 -0 0.23968 -0.4304 0 0 0 0 0 0.25916 0.00763 0 2.17774 -0.38887 0 -2.3716 0.6317 0.30276 0.57808
LEU_335 -6.70087 1.07522 3.04709 -0.46733 0.22313 0.08644 0.68975 -2.0339 -0.01949 -0.0929 -0.28176 0.14517 0 0 0 0 0 0.20561 0.06673 0.62235 0 -0.34275 0 0.18072 0.55476 0.817 -2.22506
PRO_336 -3.81257 0.61818 3.42551 -0.2138 0.01541 0.15965 1.74184 -1.47176 -0 -0 -2.45696 -0.05887 0 0 0 0 0 0.20355 0.00374 0.33739 0 -0.81516 0 -2.4119 -0.2352 1.09945 -3.87149
ASP_337 -3.06621 0.18369 3.15694 -0.10254 0.00044 0.2935 1.042 -1.45602 -0.00232 -0.00644 -1.64071 -0.17099 0 0 0 -0.60733 0 0.38671 0.07189 0 2.0968 0.16855 0 -2.3716 -0.21425 0.72279 -1.5151
CYS:disulfide_338 -5.02335 0.66696 3.26396 -0.04177 0 0.01659 1.3324 -1.70498 -0.02893 -0.21589 -2.35071 -0.27655 0 0 0 0 -0.38762 -0.03356 1.49828 0.37665 0 0.15906 0 3.6196 -0.09682 0.79526 1.56855
ASP_339 -3.98299 0.37579 4.55723 -0.12522 0.03053 0.37909 1.35821 -1.99022 -0.00232 -0.00644 -2.71979 -0.65727 0 0 0 -0.49486 0 -0.01094 0 0 3.63049 -0.58243 0 -2.3716 0.01838 0.57543 -2.01892
ILE_340 -8.11067 1.12744 1.95197 -0.65335 0.50474 0.137 2.43805 -2.14332 -0 -0 -2.61447 0.30928 0 0 0 0 0 -0.0167 0.08079 0.61379 0 -0.49007 0 0.73287 0.06794 0.65422 -5.41048
ASP_341 -5.77605 0.31145 5.29861 -0.2037 0.0389 0.65417 1.82101 -2.61925 -0.01045 -0.11526 -1.87228 -3.33951 0 0 0 0 0 -0.04698 0.10452 0 3.75885 -0.14051 0 -2.3716 -0.1635 0.63732 -4.03426
LYS_342 -4.28467 0.51986 5.95391 -0.3477 0.05911 0.19731 1.88269 -2.39564 -0 -0 -3.28947 -0.11182 0 0 -0.50193 -0.49486 0 0.26911 0.54604 1.80961 0 -0.0989 0 -1.5107 -0.44665 0.47067 -1.77404
TRP_343 -10.7115 1.02511 7.72919 -1.05952 0.02286 0.40774 3.0643 -3.90368 -0.04265 -0.41752 -2.92956 -0.36547 0 0 0 0 0 0.0282 0.39837 0 2.09564 -0.08561 0 1.6906 0.44478 0.68924 -1.91944
LEU_344 -9.40123 1.31245 2.77605 -0.52263 0.25956 0.11916 2.59512 -2.58567 -0 -0 -0.90202 0.31422 0 0 -0.74526 0 0 -0.02772 0.24215 0.38305 0 -0.2564 0 0.18072 0.5649 0.95336 -4.74018
ASN_345 -5.50113 0.46987 4.05727 -0.18686 0.05552 0.31719 2.25356 -2.48735 -0 -0 -2.40369 -0.42864 0 0 -0.54506 0 0 -0.01668 0.00142 0 2.17863 -0.536 0 -0.93687 -0.518 0.80984 -3.41697
ASN_346 -5.26026 0.41055 6.18288 -0.23018 0.0105 0.33095 2.76099 -3.00614 -0.09172 -0.34365 -1.42877 -0.54925 0 0 -1.71504 0 0 -0.04617 0.52554 0 2.54969 0.22407 0 -0.93687 -0.49765 0.44154 -0.66898
PHE_347 -4.84763 0.30443 3.73458 -1.00847 0.15159 0.3962 2.11416 -2.06975 -0 -0 -0.98828 -0.48224 0 0 0 0 0 -0.07366 0.0751 0 2.58553 0.12612 0 1.0402 -0.22873 0.25403 1.08317
ASN_348 -3.99043 0.35807 3.64345 -0.32028 0.09524 0.5773 1.79727 -1.84342 -0.01991 -0.2648 -1.7103 -0.76318 0 0 -1.2131 0 0 0.08655 0.00959 0 1.84483 -0.51458 0 -0.93687 -0.17203 0.21743 -3.11918
VAL_349 -7.32569 1.55316 2.21617 -0.38225 0.56701 0.09028 2.18405 -2.30287 -0 -0 -1.94479 -0.14768 0 0 0 0 0 0.01956 0.00337 0.88427 0 -0.79428 0 1.9342 0.01046 1.12577 -2.30926
PRO_350 -7.1926 0.9195 3.98975 -0.19528 0.00905 0.13959 2.07108 -1.83099 -0.00328 -0.03236 -2.53142 0.05609 0 0 0 0 0 0.37361 0.01387 0.28278 0 -0.66263 0 -2.4119 0.00113 1.37098 -5.63305
SER_351 -6.3643 0.66742 6.07894 -0.03356 0.00037 0.02407 3.43227 -2.93852 -0.00658 -0.04246 -2.77837 0.00382 0 0 -0.74986 0 0 0.01946 0.00143 0.56191 0 -0.06796 1.72675 -0.77834 -0.3866 1.49182 -0.13827
PRO_352 -7.79257 1.74367 4.0173 -0.07068 0 0.0444 1.80511 -1.80844 -7e-05 -0.00027 -0.43563 0.65983 0 0 0 0 0 0.14521 0.00653 0.15378 0 -0.49664 0 -2.4119 -0.11732 1.46185 -3.09583
LEU_353 -8.83336 1.18631 3.86767 -0.6645 0.1366 0.216 2.05301 -2.50843 -0.0214 -0.21445 -1.23923 0.10227 0 0 0 0 0 -0.03882 0.11515 0.54881 0 -0.07999 0 0.18072 0.49378 0.99035 -3.70951
ASN_354 -6.28026 1.03801 5.46996 -0.42159 0.15364 0.86042 1.96333 -2.53908 -0.02488 -0.2784 -1.09854 -0.63089 0 0 0 0 0 -0.02651 0.00089 0 2.17076 -0.71569 0 -0.93687 0.48053 0.88659 0.07142
TRP_355 -13.568 1.92951 7.35226 -1.83601 0.4123 1.11328 2.59132 -4.48626 -0.01625 -0.10751 -3.36434 0.39013 0 0 -1.17791 0 0 0.04994 0.0934 0 2.77606 0.24307 0 1.6906 0.2869 0.76769 -4.85988
GLU_356 -4.95484 0.46582 4.85248 -0.18889 0.02131 0.25825 2.42794 -2.19254 -0.04037 -0.24933 -2.17251 -0.52003 0 0 0 0 0 0.03496 0.07111 0 3.00861 0.08675 0 -2.7348 0.1348 0.79464 -0.89663
ARG_357 -5.83428 0.42451 3.94563 -0.68654 0.11283 0.41824 1.59284 -1.91197 -0.00149 -0.0321 -2.79198 0.56511 0 0 0 -1.7307 0 0.2816 0.25251 2.18856 0 0.1178 0 -1.2888 0.01953 0.612 -3.74671
LYS_358 -6.23533 0.5951 4.31279 -0.58948 0.15624 0.23649 1.81874 -2.04812 -0.0744 -0.32233 -2.57541 0.28304 0 0 0 0 0 -0.03463 0.13161 2.33473 0 0.18135 0 -1.5107 0.08204 0.54215 -2.71612
ILE_359 -4.45036 0.36992 1.4194 -0.4704 0.318 0.10131 0.18536 -1.13614 -0.03812 -0.13856 -0.39586 0.05419 0 0 0 0 0 -0.01796 0.01561 0.45875 0 -0.74644 0 0.73287 -0.19178 0.33878 -3.59142
PHE_360 -9.74884 1.41389 2.36354 -0.58086 0.03082 0.30517 2.05959 -2.2359 -0.02033 -0.15892 -3.06181 0.09652 0 0 0 0 0 -0.04985 0.00032 0 2.2162 -0.06797 0 1.0402 -0.34268 0.48593 -6.25497
SER_361 -4.13177 0.33473 2.87515 -0.02743 0 0.0656 0.67175 -1.52334 -0 -0 -0.10392 -0.24624 0 0 0 0 0 -0.00467 0.00274 0.03746 0 -0.54191 0.60012 -0.77834 -0.22812 0.38067 -2.6175
ASN_362 -3.89621 0.38471 3.38175 -0.18737 0.04021 0.32097 1.65906 -1.68564 -0 -0 -1.27305 -1.00004 0 0 -0.51467 -0.54976 0 0.05762 0.02398 0 2.0762 -1.04436 0 -0.93687 -0.63934 0.17819 -3.6046
CYS:disulfide_363 -7.3924 0.71136 4.54936 -0.07 0.01078 0.07404 1.91321 -2.63006 -0.00056 -0.00163 -1.11048 -0.34983 0 0 0 0 -0.38762 0.05351 5e-05 0.2637 0 -0.41452 0 3.6196 -0.55665 0.62513 -1.093
ASN_364 -6.68649 0.35209 6.20584 -0.18618 0.00629 0.28532 2.79174 -3.02185 -0.02402 -0.14223 -3.9342 -0.40099 0 0 0 -0.60733 0 0.01467 0.11506 0 1.88579 0.24049 0 -0.93687 -0.0484 0.7695 -3.32177
PHE_365 -7.10755 0.91966 3.50626 -0.68249 0.22006 0.1031 2.10469 -2.32693 -0.00056 -0.00163 -2.16515 -0.07848 0 0 0 0 0 -0.06345 0.02589 0 3.49447 -0.18491 0 1.0402 0.12237 0.66034 -0.41412
ASN_366 -5.94533 0.33867 6.42918 -0.32184 0.0207 0.51711 2.99203 -3.09824 -0 -0 -2.78976 -0.37379 0 0 -0.94851 -0.66977 0 -0.06174 0.18709 0 3.40255 -0.33974 0 -0.93687 0.05879 0.52739 -1.01209
LEU_367 -8.66055 1.04456 4.58886 -0.53126 0.25806 0.12912 2.81404 -2.89878 -0.00343 -0.05543 -3.05023 0.21609 0 0 -1.0934 0 0 -0.02913 0.61411 0.35431 0 -0.29037 0 0.18072 -0.1612 0.63112 -5.9428
SER_368 -4.26409 0.16906 5.45208 -0.02295 0 0.0221 2.16303 -2.48046 -0 -0 -2.51237 -0.31991 0 0 -0.95278 0 0 -0.01927 0.0164 0.49918 0 0.30655 0.60002 -0.77834 -0.13778 0.63366 -1.62587
THR_369 -5.32926 0.34517 5.53383 -0.12033 0.04513 0.05521 2.56963 -2.74857 -0 -0 -1.81229 -0.82252 0 0 -0.94851 0 0 0.16386 0.00083 0.25842 0 -0.05587 2.27905 -1.0874 -0.10746 0.61884 -1.16223
LEU_370 -8.04029 0.80064 3.99798 -0.92611 0.68298 0.38981 2.63753 -2.73392 -0 -0 -1.86347 0.04025 0 0 0 0 0 -0.00416 0.00969 1.70785 0 -0.18588 0 0.18072 -0.02871 0.89091 -2.44419
LEU_371 -4.6996 0.16465 3.76217 -0.48424 0.25469 0.11857 1.62389 -2.12351 -0 -0 -0.898 0.21909 0 0 0 0 0 0.17218 0.05393 0.3448 0 -0.28447 0 0.18072 -0.07753 0.85582 -0.81685
ARG_372 -3.86601 0.12572 4.30557 -0.71529 0.10477 0.45248 1.26654 -2.05341 -0 -0 -0.34205 0.27728 0 0 0 0 0 -0.05021 0.12075 1.49025 0 -0.11233 0 -1.2888 -0.33766 0.59474 -0.02766
LEU_373 -4.65125 0.25271 4.35025 -0.4934 0.22202 0.12716 1.78703 -2.11483 -0 -0 -1.98323 0.22285 0 0 -0.54506 0 0 -0.01165 0.02788 0.31799 0 -0.27739 0 0.18072 -0.2595 0.55029 -2.2974
VAL_374 -7.24651 0.62182 2.60877 -0.2876 0.17859 0.06636 2.58849 -2.34434 -0 -0 -2.49248 -0.34218 0 0 0 0 0 0.01273 0.00251 0.15137 0 -0.46737 0 1.9342 -0.2044 0.56695 -4.65308
HIS_375 -3.42171 0.09985 3.94371 -0.48495 0.02946 0.52403 1.60958 -1.88706 -0.01812 -0.17538 -1.02839 -0.40322 0 0 0 0 0 -0.01385 0.00241 0 2.51074 -0.20906 0 -0.45461 0.22962 0.56261 1.41569
THR_376 -5.09318 0.64079 2.72953 -0.15548 0.03697 0.05628 1.33908 -1.82768 -0 -0 -1.90789 0.09564 0 0 0 0 0 -0.04098 0.12454 0.06092 0 0.03166 2.28224 -1.0874 0.34082 0.55347 -1.82067
ASP_377 -2.26049 0.07563 3.27633 -0.10444 0.00182 0.31834 1.22286 -1.44069 -0.02014 -0.099 -1.05481 -0.29609 0 0 0 0 0 -0.01259 0.00786 0 1.96596 -0.21041 0 -2.3716 -0.04926 0.32666 -0.72406
SER_378 -3.22921 0.12697 3.3827 -0.02495 0 0.04128 1.9494 -1.6833 -0.02699 -0.14392 -1.48131 -1.14566 0 0 0 0 0 0.09231 0.00223 1.05386 0 -0.44791 0.63134 -0.77834 -0.02667 0.31722 -1.39094
PHE_379 -5.03287 0.59394 0.88408 -0.85747 0.04115 0.41439 0.60224 -0.95852 -0.00685 -0.04492 -0.55347 -0.24373 0 0 0 0 0 -0.01358 0.187 0 1.48051 -0.53284 0 1.0402 -0.15235 0.66914 -2.48395
SER_380 -2.63979 0.08126 3.09914 -0.02755 0 0.04632 1.85115 -1.48618 -0.00521 -0.04192 -1.76924 -1.00898 0 0 0 0 0 -0.02437 0.04019 0.36187 0 -0.27801 0.61525 -0.77834 -0.06971 0.56335 -1.47076
CYS:disulfide_381 -5.40142 0.70029 3.36094 -0.03417 0 0.01311 1.44636 -1.68404 -0.01582 -0.06536 -1.43465 -0.1801 0 0 -0.83821 0 -0.60005 0.02224 0.01842 0.19843 0 -0.06074 0 3.6196 0.07924 0.45537 -0.40055
ASN_382 -5.67278 0.41575 6.15963 -0.19019 0.00549 0.30026 3.1949 -2.9214 -0.01432 -0.07141 -2.69129 -0.52974 0 0 0 -1.60854 0 0.02159 0.03889 0 2.35823 0.0928 0 -0.93687 0.04061 0.35034 -1.65804
ASN_383 -2.88697 0.15957 3.06806 -0.20353 0.02615 0.34155 0.81757 -1.43167 -0.00659 -0.0206 -1.4388 -1.05607 0 0 -0.4616 0 0 -0.09199 0.02467 0 2.02841 -1.03028 0 -0.93687 -0.46288 0.22328 -3.33857
PHE_384 -7.89801 0.88579 2.39889 -0.79348 0.04383 0.05931 0.52127 -2.08123 -0 -0 0.63243 -0.57631 0 0 0 0 0 0.01434 0.06698 0 1.85147 -0.22448 0 1.0402 -0.19776 0.27093 -3.98585
ASP_385 -4.67423 0.28593 6.314 -0.20934 0.04646 0.65803 2.64167 -2.68286 -0.0144 -0.10042 -3.76334 -1.19897 0 0 -0.54487 -0.49907 0 -0.02341 0.00094 0 2.15363 -0.6981 0 -2.3716 0.12358 0.35381 -4.20254
GLU_386 -5.06218 0.68916 5.47601 -0.44829 0.15901 1.37388 2.56299 -2.47468 -0.05578 -0.38179 -1.80542 -2.99406 0 0 -0.83821 0 0 -0.10428 0.06026 0 3.68718 -0.30567 0 -2.7348 -0.4488 0.41505 -3.2304
SER_387 -2.57724 0.25069 3.80262 -0.03974 0.00064 0.05452 1.65187 -1.63931 -0.02365 -0.1705 -2.09669 -0.386 0 0 -0.54487 -0.49907 0 -0.04918 0.03403 0.18106 0 -0.3394 1.77721 -0.77834 -0.58095 0.34835 -1.62395
LYS_388 -4.00303 0.36098 4.66338 -0.32688 0.05256 0.18824 1.70435 -1.97438 -0 -0 -1.25111 -0.2424 0 0 0 0 0 -0.05268 0.03575 1.77187 0 -0.05467 0 -1.5107 -0.56808 0.26345 -0.94334
ILE_389 -6.90215 1.103 1.99129 -0.69299 0.33256 0.24807 2.05521 -2.03756 -0.01064 -0.07674 -1.85909 0.35752 0 0 0 0 0 -0.03896 0.01295 0.91002 0 0.0666 0 0.73287 -0.36629 0.54345 -3.63087
TYR_390 -5.77259 0.60303 1.99071 -0.62411 0.05508 0.31401 0.75333 -1.67851 -0.01017 -0.11549 0.61958 -0.083 0 0 0 0 0 -0.06177 0.01139 0 2.71183 0.06796 0.00307 1.2797 -0.25124 0.47357 0.28639
GLY_391 -2.85256 0.30811 2.98177 -5e-05 0 0 1.30249 -1.51398 -0.00348 -0.05213 -1.42586 -0.39139 0 0 -0.89414 0 0 -0.19057 0 0 0 -1.43441 0 0.83697 -0.69404 0.18166 -3.84162
SER_392 -4.40078 0.25261 4.93469 -0.03922 0 0.06921 2.73369 -2.32542 -0.00898 -0.07148 -3.09175 -0.1073 0 0 0 0 0 0.05992 0.00019 0.23844 0 -0.36147 1.74578 -0.77834 -0.83558 0.33041 -1.65537
CYS:disulfide_393 -6.22551 0.62042 3.83999 -0.03554 0 0.01506 1.4259 -2.21152 -0.01245 -0.14546 -1.85722 -0.23519 0 0 0 0 -0.61484 0.01094 0.06206 0.27091 0 0.05053 0 3.6196 -0.14663 0.60461 -0.96436
PHE_394 -10.8998 1.2111 4.56885 -0.64494 0.09391 0.3915 2.60128 -3.38435 -0.00395 -0.06301 -3.50825 0.26669 0 0 0 0 0 0.27362 0.0799 0 1.95345 -0.42505 0 1.0402 0.27609 0.57431 -5.59844
LYS_395 -3.82306 0.18431 4.26794 -0.39382 0.04061 0.19979 1.65838 -1.88309 -0.01875 -0.08359 -1.43823 -0.1308 0 0 0 0 0 0.04081 0.02046 2.09923 0 -0.06646 0 -1.5107 0.22731 0.52562 -0.08404
SER_396 -5.19822 0.13708 4.72769 -0.0258 0 0.06221 2.52652 -2.27295 -0.01875 -0.08359 -2.15789 -0.25274 0 0 0 -0.33291 0 0.03983 0.00015 0.05441 0 -0.52078 0.61446 -0.77834 -0.06499 0.34215 -3.20248
ILE_397 -6.72312 0.53507 2.11061 -0.43549 0.25505 0.08747 2.32952 -2.00074 -0.00961 -0.03145 -2.48611 -0.06222 0 0 0 0 0 0.00339 0.02162 0.29672 0 -0.70695 0 0.73287 -0.31279 0.45614 -5.94002
VAL_398 -7.29364 0.89955 3.67342 -0.27361 0.21826 0.05575 2.95685 -2.55146 -0.00625 -0.01844 -2.30466 -0.22943 0 0 0 0 0 -0.06032 0.07352 0.29635 0 -0.77116 0 1.9342 -0.38011 0.5987 -3.18247
LEU_399 -8.92648 1.01161 2.45156 -0.48392 0.22419 0.12021 2.53249 -2.46372 -0.01109 -0.03546 -2.28608 0.03655 0 0 0 0 0 0.121 0.12735 2.14162 0 -0.27888 0 0.18072 -0.12038 0.52403 -5.13465
ASP_400 -6.77855 0.58525 8.14926 -0.11008 0.01363 0.327 4.69419 -3.55143 -0.05826 -0.379 -7.49714 0.09399 0 0 0 -2.48067 0 0.05976 0.00012 0 3.08934 -0.22071 0 -2.3716 0.07412 0.49758 -5.86318
LYS_401 -8.99613 0.58577 8.95748 -0.56452 0.16057 0.27654 4.15694 -3.81975 -0.07251 -0.1901 -5.74397 0.25635 0 0 0 0 0 0.06591 0.28028 2.97765 0 0.08993 0 -1.5107 -0.07322 0.69792 -2.46557
PHE_402 -10.0117 1.23093 2.10634 -0.93287 0.09055 0.59432 2.04509 -2.0844 -0.01675 -0.07453 -3.12227 -0.1378 0 0 0 0 0 0.01824 0.11315 0 1.58469 -0.44498 0 1.0402 -0.18141 0.73459 -7.44866
ALA_403 -5.80628 0.36018 0.8154 -0.02342 0 0 1.55007 -1.61147 -0.00328 -0.03236 -1.77733 -0.2172 0 0 0 0 0 -0.01207 0 0 0 0.00086 0 1.8394 -0.24976 0.39254 -4.77473
ILE_404 -8.33538 1.22279 2.46766 -0.48649 0.6463 0.11314 1.58056 -2.23436 -0.03572 -0.21949 -1.39136 0.06547 0 0 0 0 0 -0.02011 0.04849 0.37888 0 -0.77776 0 0.73287 -0.26577 1.22315 -5.28716
PRO_405 -7.35733 1.50035 3.64132 -0.20097 0.00231 0.1415 1.41471 -1.64244 -0.0297 -0.12859 -2.09134 0.02998 0 0 0 0 0 0.03203 0.0898 0.4924 0 -0.9464 0 -2.4119 -0.38889 1.44014 -6.41301
ASN_406 -4.86778 0.26879 6.72715 -0.17629 0.05311 0.23396 2.84909 -2.99022 -0.04123 -0.26721 -3.36772 -0.39972 0 0 -1.14575 0 0 -0.10869 0.14507 0 2.47413 -0.00652 0 -0.93687 -0.18085 0.67259 -1.06499
SER_407 -1.59899 0.13599 1.9514 -0.02928 0.02771 0.0296 0.64694 -0.86621 -0.01818 -0.12435 0.41173 0.07895 0 0 0 0 0 0.05395 0.00091 0.04818 0 0.44707 0.60002 -0.77834 0.33225 0.69345 2.0428
ARG_408 -7.07248 0.81942 7.55252 -0.68626 0.1655 0.48909 3.44328 -3.15162 -0.00542 -0.02622 -4.19424 0.01235 0 0 -0.57417 -0.60016 0 -0.05155 0.35022 2.45576 0 -0.12821 0 -1.2888 0.14171 0.59955 -1.74974
ARG_409 -6.21561 0.43696 4.71438 -0.60396 0.12526 0.3851 2.32874 -2.36693 -0.05639 -0.264 -0.04322 0.2382 0 0 0 0 0 -0.05743 0.27637 2.54419 0 -0.19692 0 -1.2888 -0.25183 0.33778 0.04188
SER_410 -3.36576 0.43864 3.98956 -0.02957 0.0004 0.04723 1.34772 -1.89367 -0.02681 -0.23236 -0.46467 -0.99264 0 0 0 0 0 -0.10149 0.00434 0.15753 0 -0.28634 0.60007 -0.77834 -0.39359 0.22722 -1.75254
ASP_411 -7.25056 0.78491 8.61351 -0.10932 0.00932 0.33269 3.89944 -3.78991 -0.0356 -0.36345 -4.42862 -0.44518 0 0 -1.57023 0 0 -0.02669 0.00098 0 2.06872 -0.0488 0 -2.3716 -0.46344 0.79591 -4.39791
LEU_412 -7.77017 1.05941 1.54245 -0.52536 0.17172 0.15158 1.84312 -1.84598 -0.01712 -0.06865 -1.71202 0.11951 0 0 -0.6084 0 0 0.08034 0.39069 0.14633 0 -0.13913 0 0.18072 -0.48292 1.01956 -6.46433
GLN_413 -4.67978 0.20812 4.93423 -0.25971 0.05039 0.22007 2.05209 -2.23585 -0.03824 -0.23312 -1.69094 -0.60318 0 0 0 0 0 0.07736 0.0172 0 3.04089 0.151 0 -0.18838 -0.35346 0.66272 1.13137
LEU_414 -1.42468 0.1759 1.41102 -0.45407 0.2231 0.07653 0.42217 -0.66537 -0.01171 -0.04244 0.62144 0.18825 0 0 0 0 0 -0.15572 0.02879 0.02261 0 1.02504 0 0.18072 5.46191 0.44142 7.52492
GLY_415 -0.87066 0.10497 1.2037 -7e-05 0 0 0.27625 -0.57877 -0 -0 0.19232 -0.36474 0 0 0 0 0 -0.09576 0 0 0 0.36867 0 0.83697 5.56629 0.26244 6.90162
SER_416 -2.61806 0.09913 3.67255 -0.02632 0 0.04215 1.58716 -1.66826 -0.02033 -0.22881 -0.65183 -1.05509 0 0 0 0 0 0.01495 0.00825 1.67937 0 -0.05022 0.64793 -0.77834 -0.02729 0.35598 0.98293
SER_417 -4.12066 0.42762 4.44252 -0.02531 0 0.03983 1.89792 -2.07373 -0.00703 -0.13125 -0.70227 -0.82193 0 0 0 0 0 0.08781 0.0017 0.49558 0 0.02608 0.60134 -0.77834 0.65392 0.31717 0.33098
GLY_418 -2.3996 0.4064 2.77444 -0.00016 0 0 0.70454 -1.35886 -0 -0 -1.0198 -0.29974 0 0 -0.58219 0 0 -0.08934 0 0 0 -1.2875 0 0.83697 0.88207 0.19339 -1.23937
PHE_419 -6.94429 0.48933 4.68709 -0.55731 0.03352 0.2875 3.2289 -2.79194 -0.0001 -0.00165 -3.77629 0.13278 0 0 -0.56122 0 0 -0.01485 0.00087 0 2.18729 -0.02563 0 1.0402 0.38377 0.46878 -1.73325
LEU_420 -8.19103 0.58227 4.50086 -0.45741 0.21224 0.10956 3.31953 -2.70085 -0 -0 -2.26731 0.22713 0 0 -1.00901 0 0 -0.04953 0.03435 0.31259 0 -0.27896 0 0.18072 0.0455 0.79735 -4.63199
GLN_421 -8.21727 1.07618 6.90273 -0.71729 0.17408 0.79899 3.44803 -3.39865 -0.01304 -0.12016 -2.32988 -0.72255 0 0 -1.13354 0 0 -0.00624 0.207 0 2.73595 -0.14202 0 -0.18838 -0.45675 0.73272 -1.37008
SER_422 -4.67178 0.3252 5.38672 -0.02427 0 0.03737 2.72404 -2.56022 -0.01753 -0.22112 -1.93046 -1.06839 0 0 -0.58219 0 0 0.00202 0.00117 0.78946 0 0.19579 1.0278 -0.77834 0.32395 0.66218 -0.3786
SER_423 -5.94081 0.46362 5.34683 -0.02561 0.00115 0.02437 1.94643 -2.50865 -0.02516 -0.0957 -1.71591 0.22294 0 0 -0.40691 0 0 -0.06044 0.00033 0.60572 0 -0.00315 0.60133 -0.77834 0.70527 0.62015 -1.02254
ASN_424 -8.54785 0.38877 7.2534 -0.2074 0.0676 0.28398 3.74445 -3.75197 -0.04597 -0.22562 -2.07691 -0.41185 0 0 -2.18061 0 0 0.03416 0.08555 0 2.6723 0.26011 0 -0.93687 0.89252 0.90014 -1.80208
TYR_425 -10.1604 1.26995 5.58529 -0.89789 0.09822 0.29274 3.32355 -3.50276 -0.01344 -0.14034 -2.9258 -0.48429 0 0 0 -1.57327 0 0.01704 0.51517 0 1.75837 -0.34563 0.16155 1.2797 1.3831 1.29756 -3.06155
LYS_426 -6.78972 0.60419 4.82815 -0.36154 0.05091 0.15154 1.3667 -2.59699 -0.00735 -0.03437 -1.76892 0.1445 0 0 0 0 0 0.02153 0.03053 1.98197 0 0.15933 0 -1.5107 0.55096 0.89992 -2.27935
ILE_427 -8.17065 0.96561 2.08313 -0.48248 0.34279 0.09979 1.1744 -2.10073 -0.02998 -0.23786 -0.7676 0.22232 0 0 -1.13354 0 0 -0.04451 0.16083 0.44556 0 -0.49875 0 0.73287 -0.32138 0.47475 -7.08545
ASP_428 -4.9353 0.31607 5.73368 -0.21652 0.07796 0.68055 3.21159 -2.69728 -0.02876 -0.19912 -4.22614 -1.30673 0 0 -2.08162 0 0 -0.04808 0.07134 0 2.18134 -0.77013 0 -2.3716 -0.44624 0.44614 -6.60886
THR_429 -3.44244 0.17239 2.69836 -0.14042 0.07237 0.09878 0.73813 -1.54957 -0.04471 -0.41999 -0.04351 -1.28188 0 0 0 0 0 -0.05677 0.07625 0.04064 0 -0.40686 2.27518 -1.0874 -0.23218 0.44499 -2.08861
THR_430 -2.08392 0.06801 3.22872 -0.19474 0.09832 0.07075 1.2855 -1.393 -0.03043 -0.30967 -1.67563 -0.37519 0 0 -0.67534 0 0 0.21559 0.01018 0.14215 0 -0.05466 2.31394 -1.0874 0.34522 0.35255 0.25095
SER_431 -2.91714 0.08484 4.5347 -0.02369 0 0.02041 1.5857 -1.92367 -0.00714 -0.03945 -1.52631 -0.01644 0 0 -0.8887 0 0 0.04596 0.01351 1.00845 0 -0.3275 0.66683 -0.77834 0.11189 0.48239 0.1063
SER_432 -4.20418 0.27804 3.61027 -0.02996 9e-05 0.02266 1.74551 -1.72046 -0 -0 -3.10096 -0.25149 0 0 -0.4616 0 0 -0.04188 0.00077 0.47584 0 0.1614 1.79348 -0.77834 -0.49967 0.55673 -2.44376
SER_433 -5.95821 0.35568 6.05336 -0.02747 0 0.06625 3.94214 -2.85922 -5e-05 -0.00144 -3.77056 -0.20493 0 0 -0.51758 -0.47502 0 -0.00075 0.00207 0.04816 0 -0.52736 0.71984 -0.77834 -0.3503 0.3518 -3.93195
CYS:disulfide_434 -5.92753 0.44142 3.82336 -0.03671 0 0.01539 2.68421 -2.13966 -7e-05 -0.00019 -2.46853 -0.2542 0 0 0 0 -0.60005 -0.02959 0.00433 0.48537 0 0.12327 0 3.6196 0.04828 0.43913 0.22781
GLN_435 -7.19646 0.51883 4.68895 -0.26891 0.03372 0.18877 3.18518 -2.64039 -0.01096 -0.03635 -3.1702 -0.43895 0 0 -0.6084 -1.13352 0 -0.06823 0.03833 0 4.30252 0.22993 0 -0.18838 0.41304 0.38729 -1.77416
LEU_436 -7.72406 0.66226 2.19259 -0.45877 0.13183 0.10252 2.0485 -2.0986 -0.00548 -0.01742 -2.72195 0.07271 0 0 0 0 0 -0.04069 0.24152 1.97017 0 -0.31776 0 0.18072 0.17178 0.47511 -5.13502
TYR_437 -9.10003 0.34552 4.72452 -0.66218 0.11829 0.38647 3.22628 -2.96253 -0.01096 -0.03635 -3.86932 -0.21831 0 0 0 0 0 0.04178 0.14847 0 2.28763 -0.0625 0.02197 1.2797 0.08866 0.52695 -3.72595
TYR_438 -10.8631 1.15793 4.7944 -0.98589 0.08832 0.51781 3.40204 -3.30457 -0.01496 -0.13036 -3.23616 -0.31629 0 0 -0.74526 0 0 -0.0148 0.00191 0 1.7947 -0.49916 0.01829 1.2797 0.07242 0.65909 -6.32392
SER_439 -5.08191 0.42753 4.91908 -0.0371 0 0.07289 2.58196 -2.26252 -0.01962 -0.15599 -3.23739 -0.45504 0 0 -0.50999 -0.56803 0 0.08217 0.00041 0.38685 0 -0.26561 1.72034 -0.77834 -0.09288 0.71435 -2.55882
LEU_440 -8.06862 1.04229 3.98147 -0.47393 0.25032 0.09977 2.73492 -2.71465 -0 -0 -2.60888 0.07817 0 0 0 0 0 0.01762 0.11324 0.60203 0 -0.21476 0 0.18072 -0.13037 1.30958 -3.80106
PRO_441 -5.78647 0.70119 4.05006 -0.14308 0.00738 0.10278 1.67342 -1.80857 -0 -0 -1.23051 0.14936 0 0 0 0 0 -0.10392 0.01038 0.11989 0 -0.88449 0 -2.4119 -0.4027 1.38183 -4.57535
ALA_442 -5.45801 0.82851 2.8178 -0.02013 0 0 2.45526 -2.32978 -0 -0 -2.04703 -0.36576 0 0 0 0 0 -0.05904 0 0 0 -0.34458 0 1.8394 -0.50548 0.5638 -2.62504
ILE_443 -3.13445 0.39927 2.21671 -0.52786 0.28321 0.12164 0.33934 -1.17834 -0.01129 -0.07937 0.31321 0.45862 0 0 0 0 0 -0.1521 0.0055 0.69349 0 0.40743 0 0.73287 -0.25267 0.47559 1.11082
ASN_444 -4.13872 0.56936 3.72315 -0.18744 0.0388 0.30862 1.64232 -1.81438 -0.02014 -0.07667 -1.56019 -0.43101 0 0 0 0 0 -0.02401 0.00595 0 2.05217 -0.4698 0 -0.93687 -0.37889 0.47782 -1.21993
VAL_445 -6.69609 0.76741 1.86509 -0.27902 0.23095 0.06163 2.08743 -1.92117 -0 -0 -1.14829 -0.2194 0 0 0 0 0 0.17994 0.02255 0.30188 0 -0.79952 0 1.9342 -0.5459 0.51319 -3.64512
THR_446 -4.04017 0.22052 3.22095 -0.17093 0.07871 0.06184 2.17357 -1.79059 -0.03514 -0.24182 -1.80874 -0.35159 0 0 0 0 0 -0.02655 0.00294 0.16865 0 -0.1319 2.30442 -1.0874 -0.16384 0.48065 -1.13641
ILE_447 -8.77658 1.68828 1.70854 -0.49773 0.43252 0.0939 2.1886 -2.43859 -0.00594 -0.09984 -1.59509 0.1992 0 0 0 0 0 -0.05291 0.20607 0.52085 0 -0.6982 0 0.73287 -0.21297 0.84862 -5.7584
ASN_448 -3.8316 0.13367 3.90118 -0.27191 0.07684 0.49294 1.90389 -1.91248 -0.01567 -0.2129 -2.4987 -0.81304 0 0 0 0 0 -0.05391 0.06054 0 2.1159 -0.57336 0 -0.93687 -0.36985 0.88108 -1.92424
ASN_449 -4.75771 0.21857 4.55755 -0.30895 0.02742 0.5325 1.75599 -2.0166 -0 -0 -0.89471 -0.57505 0 0 -0.85463 -1.46369 0 -0.0139 0.01425 0 1.96658 -0.56211 0 -0.93687 -0.13587 0.61871 -2.82852
TYR_450 -6.72685 0.64519 3.83409 -0.82895 0.07866 0.15948 0.97793 -2.18965 -0.0102 -0.09591 0.11375 -0.4863 0 0 0 0 0 -0.03444 0.08443 0 1.84304 -0.28707 0.00708 1.2797 0.18472 0.56892 -0.88236
ASN_451 -7.79739 1.26449 4.83836 -0.32648 0.12082 0.61967 2.59892 -2.73994 -0.01367 -0.13316 -0.7243 -0.85636 0 0 -1.3309 -0.95647 0 -0.05163 0.00172 0 2.2589 -0.46605 0 -0.93687 0.02294 1.04107 -3.56632
PRO_452 -5.8755 1.25825 3.27009 -0.09969 0.0016 0.06219 1.14735 -1.34439 -0.00016 -0.00057 -0.84518 0.73995 0 0 -0.19282 0 0 -0.04169 0.04988 0.38183 0 -0.1361 0 -2.4119 -0.24634 1.19006 -3.09315
SER_453 -5.67686 0.51646 6.63158 -0.03699 0.00262 0.06417 3.43383 -3.01785 -0.00724 -0.06874 -3.84497 -0.72687 0 0 -1.51536 0 0 -0.05002 0.0339 0.49384 0 0.36921 1.72256 -0.77834 0.05753 0.79668 -1.60085
SER_454 -3.80509 0.44095 4.39931 -0.02928 0 0.04759 1.77796 -2.08379 -0.00743 -0.147 -0.80355 -1.07511 0 0 0 0 0 -0.05179 0.00306 0.19215 0 -0.2882 0.6092 -0.77834 -0.23599 0.66682 -1.16854
TRP_455 -8.52835 0.82628 4.67607 -1.07776 0.29005 0.36549 2.17902 -2.82998 -0.00013 -0.00188 -1.6494 -0.50036 0 0 -0.35012 0 0 0.11098 0.12408 0 1.86305 0.02915 0 1.6906 -0.56782 0.46576 -2.88525
ASN_456 -7.86003 0.9705 7.33077 -0.18407 0.01745 0.2904 4.06029 -3.66955 -0 -0 -3.6944 -0.66051 0 0 -2.06412 -0.95647 0 -0.01597 0.14159 0 3.24529 0.2023 0 -0.93687 0.24752 0.76036 -2.7755
ARG_457 -7.14641 0.67686 8.08067 -0.87902 0.12333 0.58301 3.2879 -3.727 -0.00016 -0.00057 -3.04776 0.40377 0 0 -0.96686 0 0 -0.05032 0.53867 1.44936 0 -0.13241 0 -1.2888 0.2256 0.78921 -1.08091
ARG_458 -4.95917 0.60627 3.74852 -0.92835 0.23998 0.63998 1.57338 -1.85425 -0.00811 -0.16113 -1.18827 -0.06118 0 0 0 0 0 -0.14911 0.12959 2.99943 0 -0.1062 0 -1.2888 -0.29479 0.76048 -0.30174
TYR_459 -9.79279 0.93187 5.7497 -0.64775 0.0524 0.39997 3.62969 -3.41044 -0.02649 -0.13216 -3.14144 -0.19275 0 0 -0.20038 0 0 -0.01727 0.18419 0 2.05564 -0.22279 0.11647 1.2797 -0.12865 0.8696 -2.6437
GLY_460 -3.52231 0.3792 2.93774 -6e-05 0 0 1.85405 -1.76049 -0.00228 -0.00959 -1.96418 -0.30802 0 0 0 0 0 -0.17868 0 0 0 -1.5409 0 0.83697 0.03162 1.05122 -2.19572
PHE_461 -10.0071 1.48458 1.83801 -0.71014 0.54876 0.33361 1.37762 -2.18197 -0.03544 -0.25457 -0.95666 -0.81535 0 0 0 0 0 0.27818 0.03612 0 3.62888 0.07105 0 1.0402 0.39773 1.07577 -2.85077
ASN_462 -5.25327 0.4216 5.42867 -0.29411 0.07419 0.49014 3.1902 -2.7131 -0 -0 -3.7006 -0.7398 0 0 -0.80668 0 0 -0.0304 0.02034 0 1.86758 -0.52235 0 -0.93687 0.17714 0.74252 -2.58482
ASN_463 -6.90844 0.39042 5.53577 -0.2703 0.0166 0.51223 2.91124 -3.01096 -0.00895 -0.12241 -1.61653 -1.07161 0 0 -0.85463 0 0 -0.10495 0.07185 0 3.15093 0.11399 0 -0.93687 -0.11515 0.5829 -1.73486
PHE_464 -4.63494 0.31012 3.76599 -0.65662 0.05238 0.35797 1.24186 -2.13059 -0.00621 -0.06619 -1.039 0.05134 0 0 -0.80668 0 0 0.08242 0.01302 0 2.11413 0.00508 0 1.0402 -0.23234 0.3774 -0.16066
ASN_465 -4.48844 0.25441 4.25911 -0.16774 0.01187 0.2491 1.26597 -2.14903 -0 -0 -0.57502 -0.28925 0 0 0 0 0 0.02201 0 0 1.82445 0.09755 0 -0.93687 0.03499 0.28404 -0.30285
LEU_466 -7.81639 1.26042 2.68626 -0.50783 0.3086 0.1077 1.84953 -2.34961 -0 -0 -1.07602 0.24105 0 0 0 0 0 0.16255 0.43445 0.66403 0 -0.17573 0 0.18072 0.5183 0.689 -2.82296
SER_467 -4.5905 0.28267 5.07544 -0.03139 0.00589 0.02758 2.3337 -2.26805 -0 -0 -2.7668 -0.14299 0 0 -0.42956 -0.62093 0 0.07608 0.02829 0.22627 0 0.29405 0.61132 -0.77834 0.79819 0.79838 -1.07069
SER_468 -4.70616 0.50655 5.38285 -0.03045 0 0.05117 2.36459 -2.56467 -0.02512 -0.15305 -3.51426 -0.81506 0 0 0 0 0 -0.0077 0.0062 0.61983 0 0.19003 0.61098 -0.77834 0.38014 0.53011 -1.95233
HIS_469 -6.58371 0.56384 6.90723 -0.52884 0.05253 0.38093 4.06161 -3.50441 -0.00518 -0.04892 -3.09478 -0.96928 0 0 -1.15251 0 0 0.14278 0.06121 0 1.51042 -0.00882 0 -0.45461 -0.31875 0.41038 -2.57888
SER_470 -5.57596 0.58451 5.6274 -0.03083 0.00134 0.05095 1.77671 -2.83766 -0.00054 -0.01269 -0.60724 -0.96555 0 0 0 0 0 0.03659 0.01377 0.15149 0 -0.32244 0.65069 -0.77834 -0.3171 0.44605 -2.10886
VAL_471 -3.09259 0.46979 2.30014 -0.36903 0.22391 0.09176 1.4056 -1.35782 -0 -0 -0.80839 -0.19932 0 0 -1.15251 0 0 -0.08322 0.00152 0.69167 0 0.2759 0 1.9342 -0.30595 0.4318 0.45746
VAL_472 -3.27936 0.84837 1.76304 -0.34029 0.13232 0.07994 1.39412 -1.30332 -0 -0 -0.23627 0.0793 0 0 0 0 0 0.00644 0.03972 1.61513 0 -0.46131 0 1.9342 -0.02705 0.59975 2.84473
TYR_473 -4.58259 0.57583 3.3287 -0.77881 0.03764 0.15083 1.22779 -1.79191 -0.03078 -0.25381 -0.56128 -0.21463 0 0 0 0 0 0.01632 0.00187 0 2.25701 -0.06609 0.00089 1.2797 1.45163 1.17342 3.22174
SER_474 -4.45185 0.44327 3.81817 -0.03159 0.01694 0.05679 1.76401 -1.9879 -0.00429 -0.02688 -0.72691 -0.47524 0 0 0 -0.37668 0 0.03141 0.03524 0.14492 0 -0.46726 0.6003 -0.77834 2.42115 1.46572 1.47097
ARG_475 -8.06418 0.55127 7.36062 -0.96355 0.1704 0.69572 2.77405 -3.34569 -7e-05 -0.0014 -3.22436 0.53502 0 0 -0.42956 0 0 -0.02089 0.29652 2.5389 0 -0.03703 0 -1.2888 0.97199 1.13887 -0.34218
TYR_476 -5.47399 0.57583 4.27482 -0.59716 0.06233 0.31066 2.21954 -2.17068 -0.02324 -0.17154 -1.34268 -0.14975 0 0 -0.93061 0 0 -0.00189 0.00146 0 1.96918 -0.3581 0.00038 1.2797 -0.20556 0.58013 -0.15115
CYS_477 -4.44876 0.28162 2.53884 -0.08596 0.00029 0.04665 1.87896 -1.47083 -0 -0 -1.34149 -0.39353 0 0 0 0 0 -0.07407 0.00018 0.52448 0 0.24809 0 3.6196 -0.20277 0.24051 1.3618
PHE_478 -9.58521 1.74407 2.5374 -0.75678 0.2316 0.45299 2.56064 -2.45806 -0.00121 -0.00538 -2.02528 0.13734 0 0 0 0 0 -0.04402 0.15694 0 2.34315 -0.18684 0 1.0402 -0.38178 0.44288 -3.79736
SER_479 -5.47811 0.3499 5.14185 -0.02924 0 0.02155 2.54142 -2.58914 -0.02928 -0.2013 -1.76928 -0.19049 0 0 -0.93061 0 0 -0.01679 0.02259 0.47065 0 -0.0349 1.75144 -0.77834 -0.494 0.5045 -1.73757
VAL_480 -8.69474 1.2271 2.59252 -0.27742 0.20652 0.05689 2.6868 -2.52275 -0.00019 -0.00048 -1.399 -0.30871 0 0 0 0 0 -0.07901 0.35579 0.22567 0 -0.74767 0 1.9342 -0.42862 0.50657 -4.66654
ASN_481 -7.202 0.65799 5.2708 -0.29436 0.13657 0.48355 2.3509 -2.80026 -0.00049 -0.0168 -1.82372 -0.77213 0 0 -0.74986 -0.84276 0 -0.08974 0.05776 0 1.98027 -0.30351 0 -0.93687 -0.24977 0.54512 -4.59931
ASN_482 -7.16528 0.64718 6.08518 -0.21223 0.03548 0.34015 2.93724 -3.07165 -0.00019 -0.00048 -2.30456 -0.76974 0 0 0 0 0 0.04958 0.00935 0 2.44344 0.12081 0 -0.93687 0.14212 0.49339 -1.15708
THR_483 -8.16812 1.09586 3.9952 -0.16288 0.07757 0.05898 2.32908 -2.51446 -0.00049 -0.0168 -1.68069 0.14525 0 0 -2.18061 0 0 0.15424 0.00156 0.10218 0 0.05544 2.28975 -1.0874 0.05224 0.60769 -4.84639
PHE_484 -7.93187 0.77752 2.21821 -0.51772 0.28521 0.23269 1.53211 -2.05863 -0 -0 -0.93879 -0.08462 0 0 -0.40691 0 0 0.02114 0.0298 0 3.64871 -0.0223 0 1.0402 0.357 0.62282 -1.19541
CYS_485 -4.6308 0.41535 2.94108 -0.13938 0.07028 0.081 1.97211 -1.65417 -0 -0 -2.37868 -0.85502 0 0 0 0 0 -0.0214 0.22863 0.36258 0 -0.14051 0 3.6196 2.32695 1.068 3.26562
PRO_486 -5.19898 0.64646 2.43726 -0.20594 0.00537 0.14428 1.16133 -1.21459 -0.03639 -0.148 -1.57864 0.07616 0 0 0 0 0 0.27574 0.04577 0.29034 0 -0.65035 0 -2.4119 1.8236 0.94839 -3.5901
CYS_487 -6.80317 0.64904 4.17143 -0.07841 0.0002 0.04126 1.64598 -2.23832 -0 -0 -2.25334 0.12577 0 0 0 0 0 0.05435 0.0084 0.31922 0 -0.23483 0 3.6196 0.22031 0.45071 -0.3018
ALA_488 -3.73827 0.28709 2.24729 -0.02222 0 0 1.51753 -1.40309 -8e-05 -0.00042 -1.70442 -0.26878 0 0 0 0 0 0.01046 0 0 0 0.13953 0 1.8394 0.38768 0.36304 -0.34525
LYS_489 -6.61977 0.97968 3.94292 -0.39535 0.06953 0.19635 1.67732 -1.91201 -0 -0 -0.68778 -0.13683 0 0 0 0 0 -0.00021 0.58373 3.04462 0 0.00671 0 -1.5107 -0.0273 0.93682 0.14773
PRO_490 -4.70085 0.99597 2.41729 -0.18201 0.00093 0.12681 1.45859 -1.35791 -0.01225 -0.11154 -1.15998 0.11832 0 0 0 0 0 0.03135 0.00148 0.39393 0 -0.91126 0 -2.4119 -0.37442 1.07054 -4.60691
SER_491 -1.78335 0.08298 1.37192 -0.03036 0.00177 0.04922 0.51506 -0.80018 -0 -0 0.23106 -0.8745 0 0 0 0 0 -0.18793 0.00015 0.12129 0 -0.36384 0.60051 -0.77834 -0.02194 0.50949 -1.35702
PHE_492 -5.14807 0.51407 3.2475 -0.98653 0.19959 0.55966 1.67872 -1.79811 -0 -0 -1.12492 -0.87154 0 0 0 0 0 -0.05279 0.04636 0 3.3326 -0.19465 0 1.0402 -0.04489 0.2992 0.69638
ALA_493 -4.50464 0.54599 2.47606 -0.02541 3e-05 0 1.53556 -1.76711 -0.02361 -0.20217 -2.0187 -0.20906 0 0 -0.20038 0 0 -0.04577 0 0 0 -0.14095 0 1.8394 -0.67396 0.18672 -3.228
SER_494 -4.18899 0.54707 3.4018 -0.02795 0 0.04636 1.63212 -1.59654 -0 -0 -0.26105 -1.2223 0 0 -0.84507 0 0 -0.01411 0.00271 1.19083 0 -0.41889 0.62618 -0.77834 -0.53443 0.37717 -2.06342
SER_495 -4.45519 0.62479 2.94906 -0.03099 0.02362 0.02943 1.37504 -1.5913 -0.01763 -0.11796 -1.35979 0.07002 0 0 -0.4608 0 0 0.03103 0.00118 0.58729 0 0.04869 0.60486 -0.77834 -0.06567 0.31197 -2.22069
CYS:disulfide_496 -6.96139 0.83127 3.94671 -0.04147 0 0.01683 1.78346 -2.19383 -0 -0 -2.12181 -0.17217 0 0 -0.84507 0 0.01787 -0.00502 0.41806 0.19601 0 -0.11558 0 3.6196 -0.04775 0.42111 -1.25317
LYS_497 -7.04287 0.56334 7.00104 -0.27417 0.02838 0.10543 3.23647 -2.93496 -0 -0 -3.80838 -0.0398 0 0 0 0 0 -0.00417 0.4551 1.91573 0 -0.01437 0 -1.5107 -0.04533 0.53787 -1.83137
SER_498 -4.41354 0.40965 4.83966 -0.02754 1e-05 0.06451 2.27243 -2.16977 -0.00835 -0.14959 -1.17564 -0.62198 0 0 -0.50761 0 0 0.0706 0.20418 0.1007 0 -0.56107 0.60238 -0.77834 0.47945 0.56154 -0.80834
HIS_499 -2.39089 0.14475 2.16391 -0.81718 0.0328 0.95036 0.32761 -1.00736 -0 -0 -0.148 -2.48354 0 0 0 0 0 0.00091 0.41759 0 1.48825 -0.06163 0 -0.45461 0.62594 0.66461 -0.54651
LYS_500 -3.82862 0.926 4.31029 -0.29372 0.03155 0.12639 1.57586 -1.7882 -0.00104 -0.00707 0.40195 0.19489 0 0 -0.50761 0 0 0.58631 0.04612 1.65307 0 0.30229 0 -1.5107 0.1513 1.56078 3.92983
PRO_501 -2.03005 0.77746 1.60668 -0.06358 3e-05 0.0408 0.75439 -0.61802 -0.01226 -0.13071 -0.50157 0.56157 0 0 0 0 0 0.05315 0.0215 0.10263 0 -0.57443 0 -2.4119 5.9984 2.93933 6.51343
PRO_502 -2.87032 0.67126 2.31586 -0.17918 0.05051 0.1246 0.66858 -0.83676 -0.00196 -0.01638 -0.38171 0.08059 0 0 0 0 0 0.06142 0.00896 0.10946 0 -0.73993 0 -2.4119 6.44573 2.08929 5.18812
SER_503 -4.02191 0.34248 4.0443 -0.02812 0 0.06499 2.08565 -1.98573 -0.02241 -0.29108 -2.91447 -0.5258 0 0 0 0 0 0.07767 7e-05 0.20836 0 -0.40347 0.60156 -0.77834 0.18199 0.35406 -3.01019
ALA_504 -5.38924 0.56349 1.87762 -0.02203 0 0 1.83684 -1.98442 -0 -0 -0.54043 -0.42929 0 0 0 0 0 0.12381 0 0 0 -0.52195 0 1.8394 -0.27859 0.25199 -2.67282
SER_505 -3.3677 0.08334 3.2579 -0.03874 0.00186 0.07192 1.34374 -1.50816 -0.04982 -0.26582 -0.77843 -0.67892 0 0 0 0 0 -0.0601 0.00238 0.33687 0 0.44652 0.6001 -0.77834 0.20891 0.30176 -0.8707
CYS_506 -4.8009 0.60444 2.55751 -0.08082 0.00109 0.04375 0.73961 -1.17533 -0.02147 -0.14125 -0.55614 0.03001 0 0 0 0 0 0.23914 0.00435 0.57219 0 0.05583 0 3.6196 -0.1089 0.91847 2.50119
PRO_507 -4.27908 0.60981 2.95726 -0.12017 0.00016 0.08929 1.38506 -1.19378 -0.01134 -0.05291 -1.57208 0.28212 0 0 0 0 0 -0.03468 0.067 0.1919 0 -1.15452 0 -2.4119 -0.68333 0.92046 -5.01074
ILE_508 -1.25575 0.06913 1.16358 -0.48028 0.33501 0.1049 0.37678 -0.61864 -0 -0 0.40877 0.25587 0 0 0 0 0 -0.07479 0.01181 0.35138 0 -0.41667 0 0.73287 -0.56805 0.27882 0.67474
GLY_509 -1.17018 0.09005 1.18974 -7e-05 0 0 0.2999 -0.65641 -0.01795 -0.09124 -0.06317 -0.36357 0 0 0 0 0 -0.1736 0 0 0 -1.52439 0 0.83697 -0.56174 0.29316 -1.9125
THR_510 -5.55172 0.36241 4.20879 -0.11271 0.07531 0.06946 1.81662 -2.04026 -0.06212 -0.37603 -1.34854 -0.50374 0 0 0 0 0 0.00011 0.04344 0.08739 0 -0.58745 2.29858 -1.0874 -0.40483 0.34727 -2.7654
ASN_511 -3.65221 0.41446 3.75209 -0.15992 0.01389 0.21156 2.12544 -1.7153 -0 -0 -2.31285 -0.61527 0 0 -0.97575 0 0 0.04594 0.04719 0 2.27922 -0.29885 0 -0.93687 -0.0568 0.3553 -1.47875
TYR_512 -5.46861 0.2719 2.64706 -1.03716 0.10692 0.5719 0.93446 -1.55817 -0.00049 -0.01854 -0.9394 -0.33053 0 0 -0.97575 0 0 0.0903 0.00368 0 1.56326 -0.47315 3e-05 1.2797 -0.1145 0.32765 -3.11944
ARG_513 -5.8296 0.37086 6.23526 -0.75093 0.14904 0.48452 2.92756 -2.57774 -0.01255 -0.07055 -4.02561 0.38046 0 0 0 -0.99343 0 -0.04063 0.51923 2.43082 0 0.01154 0 -1.2888 -0.17572 0.76807 -1.48821
SER_514 -3.19896 0.25735 3.32163 -0.01756 0 0.02822 1.1355 -1.45071 -0.00713 -0.15487 -0.98948 -0.94926 0 0 -0.13059 0 0 -0.07348 0.04465 0.65003 0 -0.45612 0.61462 -0.77834 0.56912 0.73811 -0.84728
CYS_515 -3.50996 0.2405 2.94574 -0.04223 0.00019 0.018 1.16572 -1.41672 -8e-05 -0.00207 -1.65818 -0.29365 0 0 -0.13059 0 0 -0.01125 0.00271 0.47239 0 0.36192 0 3.6196 0.57225 0.20377 2.53806
GLU_516 -2.07922 0.23043 2.69947 -0.30423 0.05168 0.38138 0.50542 -1.17145 -0.00026 -0.00312 0.25055 -0.33229 0 0 0 0 0 -0.06224 0.00319 0 2.75022 0.01802 0 -2.7348 -0.2503 0.10596 0.05841
SER_517 -2.22711 0.14172 2.55034 -0.02985 0.02701 0.03016 0.83184 -1.12891 -0 -0 -1.08709 -0.06756 0 0 -0.39722 0 0 -0.05314 0.00125 0.06868 0 0.09615 0.60024 -0.77834 -0.05991 0.21872 -1.26303
THR_518 -6.49127 0.95283 5.39889 -0.18165 0.11919 0.06299 2.61648 -2.95746 -0.01697 -0.20161 -2.91674 -0.72219 0 0 0 0 0 -0.04209 0.00214 0.67205 0 -0.38497 2.34016 -1.0874 0.52925 0.51488 -1.79349
THR_519 -4.33064 0.41536 1.88517 -0.173 0.06072 0.14239 0.56081 -1.49507 -0.01817 -0.11636 -0.56067 -1.98217 0 0 0 0 0 -0.02759 0.01696 1.5619 0 0.28653 2.40576 -1.0874 1.00485 0.49015 -0.96047
VAL_520 -4.28275 0.88068 2.08146 -0.31758 0.25287 0.07129 0.78241 -1.43528 -0.04184 -0.12468 0.27719 -0.20019 0 0 0 0 0 0.0016 0.02721 0.0942 0 -0.47864 0 1.9342 0.73713 1.2873 1.54657
LEU_521 -6.89484 1.05137 1.40879 -0.49162 0.25416 0.09896 1.33608 -1.70703 -0.00187 -0.02903 -0.47718 0.15923 0 0 0 0 0 -0.03651 0.18152 0.78563 0 -0.37044 0 0.18072 0.03066 1.46746 -3.05395
ASP_522 -8.15062 1.18331 10.7267 -0.30207 0.31012 1.18722 5.81422 -4.55175 -0.05721 -0.27946 -9.49813 -0.12824 0 0 -2.23558 0 0 -0.00693 0.24204 0 1.99164 -0.73112 0 -2.3716 -0.13531 0.92125 -6.07149
HIS_D_523 -5.3791 0.31833 3.22652 -0.43362 0.15174 0.47607 1.2073 -1.94385 -0 -0 -1.18325 -0.57205 0 0 0 0 0 -0.02787 0.05289 0 3.0704 -0.12601 0 -0.45461 0.19808 0.7948 -0.62424
THR_524 -2.83393 0.29363 3.71833 -0.1866 0.08911 0.06379 1.25541 -1.70185 -0.04292 -0.20454 -1.18875 -0.32115 0 0 -0.52995 0 0 0.01596 0.00235 0.13085 0 -0.25722 2.32679 -1.0874 0.78327 0.29835 0.62354
ASP_525 -3.45827 0.30603 4.18404 -0.10879 0.0038 0.33894 1.23754 -1.84107 -0 -0 -1.48076 -0.27206 0 0 -0.87783 0 0 -0.0509 0.00013 0 2.08157 -0.29028 0 -2.3716 0.46139 0.26445 -1.87367
TRP_526 -10.2142 1.02036 5.38586 -0.81157 0.08444 0.43027 1.90854 -3.278 -0.03073 -0.11219 -1.31325 -0.69918 0 0 0 0 0 -0.10481 0.00944 0 2.14503 0.31292 0 1.6906 0.24285 0.47738 -2.85628
CYS_527 -3.32718 0.3136 3.43151 -0.08311 0.00065 0.04471 1.37379 -1.37136 -8e-05 -0.00207 -1.99558 0.2624 0 0 -0.82781 0 0 -0.02972 0.017 0.53345 0 0.07554 0 3.6196 0.21536 0.54344 2.79415
ARG_528 -8.60482 0.90542 5.65004 -0.54348 0.0641 0.34256 2.86647 -2.9004 -0 -0 -2.47556 -0.00063 0 0 0 0 0 0.02878 0.08652 2.03231 0 -0.22883 0 -1.2888 0.43691 1.05342 -2.57597
CYS_529 -7.36349 1.01883 3.02622 -0.05283 0.05036 0.02674 1.08508 -1.79589 -0 -0 -0.59084 -0.43594 0 0 0 0 0 0.04099 0.39471 0.23735 0 -0.16718 0 3.6196 1.36685 1.05318 1.51374
SER_530 -3.33877 0.15666 3.75819 -0.02828 0.01508 0.02954 1.52593 -1.81004 -0 -0 -2.1303 -0.19476 0 0 -0.39722 0 0 -0.03206 0.06169 1.15778 0 -0.35345 0.66689 -0.77834 0.51022 0.57802 -0.60324
CYS:disulfide_531 -5.54807 0.87859 2.25963 -0.06206 0.00058 0.04612 1.01259 -1.53221 -0.00075 -0.00793 -0.50787 -0.47203 0 0 0 0 -0.49146 -0.04249 0.07659 0.06037 0 -0.54275 0 3.6196 0.09375 0.39422 -0.76558
LEU_532 -7.20839 1.45766 1.36237 -0.71666 0.28161 0.23325 1.18014 -1.59129 -0.04536 -0.31058 0.24692 -0.20407 0 0 0 0 0 0.35585 0.63324 0.70112 0 0.92603 0 0.18072 1.98393 0.77977 0.24628
PRO_533 -3.579 0.64394 1.30258 -0.08991 0.00028 0.05603 0.1442 -0.53885 -0 -0 0.30041 0.73144 0 0 0 0 0 -0.09417 0.00065 0.43419 0 -0.06576 0 -2.4119 1.40527 0.99754 -0.76307
ASP_534 -5.44719 0.97324 7.92458 -0.1805 0.01597 0.55713 4.59299 -3.21003 -0 -0 -4.70374 -1.08152 0 0 -1.05107 -0.69203 0 0.01148 0.00309 0 2.73565 0.02518 0 -2.3716 0.77921 1.43678 0.31762
PRO_535 -5.14181 0.68322 3.92232 -0.06618 0 0.04144 1.6154 -1.5751 -3e-05 -0.00073 -2.23315 0.57545 0 0 -0.63715 0 0 -0.17131 0.04063 0.21919 0 -0.95709 0 -2.4119 1.32268 1.47482 -3.29928
ILE_536 -4.96231 0.48641 3.66406 -0.65426 0.4409 0.15543 1.65936 -1.89259 -0.0049 -0.0141 -1.56813 0.01008 0 0 -1.05107 0 0 -0.04254 0.0727 1.1597 0 -0.1241 0 0.73287 0.43237 0.92049 -0.57964
THR_537 -3.94232 0.30045 4.39814 -0.18042 0.1193 0.06923 2.50905 -1.98259 -0 -0 -0.27307 -0.36106 0 0 0 0 0 -0.06088 0.00631 0.10006 0 0.17441 2.35304 -1.0874 0.1697 0.79651 3.10846
ALA_538 -1.7731 0.04203 1.09841 -0.02339 0 0 0.27852 -0.67215 -0.0049 -0.0141 -0.21106 -0.16599 0 0 0 0 0 -0.00253 0 0 0 -0.11486 0 1.8394 -0.1686 0.35481 0.46248
TYR_539 -5.90855 0.99389 2.64543 -0.62659 0.023 0.09956 1.44167 -1.49825 -0.03894 -0.23736 0.11803 -0.49677 0 0 0 0 0 0.0699 0.00921 0 1.81896 -0.34376 0.0023 1.2797 0.08789 0.88158 0.3209
ASP_540 -2.26066 0.48077 2.44201 -0.11512 0.01751 0.36488 0.42205 -1.15057 -0 -0 -0.43664 -0.08102 0 0 0 0 0 0.35268 1e-05 0 2.04958 -0.03688 0 -2.3716 6.08078 2.08822 7.846
PRO_541 -4.29407 1.12135 2.61719 -0.15043 0.00085 0.10902 0.83498 -1.17949 -0 -0 0.30427 0.1283 0 0 0 0 0 -0.04135 0.01624 0.24444 0 -0.94917 0 -2.4119 5.30861 1.87637 3.53521
ARG_542 -5.18676 0.28798 3.90998 -0.61398 0.20448 0.42671 1.0269 -1.80338 -0.03357 -0.23561 -0.15066 -0.1013 0 0 0 0 0 0.02071 1.15764 2.48895 0 -0.18229 0 -1.2888 -0.33667 0.65255 0.24289
SER_543 -2.5345 0.25428 2.95219 -0.02984 0 0.04983 0.78842 -1.42742 -0 -0 -0.06914 -0.92489 0 0 0 0 0 -0.05931 9e-05 0.81232 0 0.04671 0.60908 -0.77834 -0.21025 0.28791 -0.23286
CYS:disulfide_544 -4.55584 0.49395 3.13464 -0.04494 1e-05 0.0164 1.58152 -1.67697 -0.02584 -0.12898 0.03251 -0.21649 0 0 0 0 -0.49146 0.0002 0.00301 0.31428 0 0.28308 0 3.6196 -0.60571 0.29745 2.03044
SER_545 -2.30765 0.18307 3.05046 -0.02827 0 0.04608 1.24733 -1.37254 -8e-05 -0.00042 -0.88586 -1.11407 0 0 0 0 0 0.09929 0.00135 0.19739 0 -0.2816 0.60001 -0.77834 -0.66035 0.31251 -1.6917
GLN_546 -6.23669 0.56715 4.33263 -0.69769 0.27082 1.16978 1.63414 -2.01036 -3e-05 -0.00073 -1.01994 -2.1246 0 0 0 0 0 0.02938 0.08243 0 5.8454 0.05228 0 -0.18838 -0.04404 0.40387 2.06542
LYS_547 -4.22648 0.26813 4.10846 -0.40279 0.06983 0.20346 2.03714 -1.96042 -0.01274 -0.15009 -2.31271 0.12451 0 0 0 0 0 -0.11407 0.05666 1.49893 0 -0.02753 0 -1.5107 0.17176 0.4109 -1.76774
LYS_548 -3.53794 0.07482 4.503 -0.53295 0.19356 0.34466 1.89481 -1.83304 -0.03639 -0.148 -2.76365 0.10482 0 0 -0.63715 0 0 -0.04082 0.10361 2.09247 0 0.10145 0 -1.5107 -0.19106 0.32861 -1.48991
SER_549 -1.96378 0.05299 1.7892 -0.03169 0 0.07378 0.36121 -0.84198 -0.02324 -0.23996 -0.11149 -0.18996 0 0 0 0 0 0.00217 0.00199 0.07929 0 -0.50069 0.6123 -0.77834 -0.19218 0.19064 -1.70974
LEU_550 -2.64444 0.10691 1.47533 -0.46372 0.21045 0.08399 0.82966 -0.96401 -9e-05 -0.0005 -0.36508 0.16568 0 0 0 0 0 0.0182 0.01337 0.46201 0 -0.31311 0 0.18072 -0.22133 0.14016 -1.28581
VAL_551 -7.17297 0.89964 3.0791 -0.28972 0.21643 0.06014 1.54805 -2.67445 -0 -0 -1.29558 0.06456 0 0 0 0 0 -0.08645 0.04336 0.06633 0 -0.44152 0 1.9342 -0.38383 0.29027 -4.14244
GLY_552 -3.81441 0.30871 4.02187 -0.00023 0 0 1.92889 -2.00461 -0.01759 -0.08315 -3.08377 -0.17528 0 0 -0.7246 0 0 -0.11642 0 0 0 -1.03328 0 0.83697 -0.25089 0.30934 -3.89845
VAL_553 -4.44049 0.52622 2.15627 -0.28545 0.18415 0.06167 0.49993 -1.50544 -0 -0 0.41072 0.06321 0 0 0 0 0 -0.08487 0.04387 0.0446 0 -0.41281 0 1.9342 -0.2225 0.2218 -0.8049
GLY_554 -2.54113 0.26179 1.85761 -5e-05 0 0 0.56588 -1.1162 -0.0186 -0.13231 0.14115 -0.41592 0 0 0 0 0 -0.19659 0 0 0 -1.43062 0 0.83697 -0.82124 0.1426 -2.86668
GLU_555 -5.63705 0.41373 5.85617 -0.19212 0.03552 0.27401 2.60438 -2.84678 -0.01262 -0.06139 -3.16286 -0.3819 0 0 -1.20094 0 0 -0.0192 0.00361 0 2.82943 0.14726 0 -2.7348 -0.28181 0.12935 -4.238
HIS_556 -6.8592 0.60542 5.14681 -0.40102 0.00137 0.47535 1.6952 -2.86867 -0.0186 -0.13231 -2.11174 0.19821 0 0 -0.70157 0 0 -0.0067 0.04346 0 2.22844 0.0132 0 -0.45461 0.50132 0.40203 -2.24363
CYS_557 -5.99584 1.12779 3.07655 -0.06595 0.00102 0.04606 1.48498 -1.74331 -0.00724 -0.06874 -0.82398 -0.28392 0 0 0 0 0 -0.11301 0.00038 0.3417 0 0.10985 0 3.6196 0.0418 0.50315 1.25088
ALA_558 -2.72552 0.07493 1.80134 -0.02171 0 0 1.19689 -1.22261 -0.00013 -0.00188 -0.80169 -0.38353 0 0 -0.60838 0 0 -0.06493 0 0 0 -0.3623 0 1.8394 -0.46303 0.38959 -1.35356
GLY_559 -4.35155 0.78452 3.61962 -0.00245 0 0 1.93633 -2.03743 -0 -0 -1.51952 -0.38852 0 0 0 0 0 -0.09838 0 0 0 -1.51775 0 0.83697 0.04404 0.37614 -2.31797
PHE_560 -9.77897 1.55406 2.35629 -0.57091 0.02111 0.25484 2.25991 -2.4504 -0.00347 -0.03725 -1.17068 0.2525 0 0 -2.06412 0 0 0.02347 0.00109 0 2.07072 -0.22496 0 1.0402 0.18711 0.64471 -5.63475
GLY_561 -3.46522 0.43074 2.70166 -0.00012 0 0 0.96077 -1.56195 -0.01237 -0.08554 -1.37397 -0.21661 0 0 0 0 0 0.00721 0 0 0 0.71123 0 0.83697 0.45537 0.7446 0.13278
VAL_562 -5.40177 0.63887 2.32115 -0.26988 0.19551 0.05405 1.38319 -1.52426 -0 -0 0.0276 -0.22501 0 0 0 0 0 -0.00655 0.01554 0.42115 0 -0.79831 0 1.9342 0.40263 0.44614 -0.38575
ASP_563 -7.58472 0.67101 9.76562 -0.11359 0.00513 0.34104 4.91072 -4.14185 -0 -0 -8.48301 -1.35319 0 0 -2.66577 0 0 0.27036 0.14545 0 2.0773 -0.1644 0 -2.3716 -0.14947 0.87767 -7.9633
GLU_564 -5.70423 0.74137 6.22783 -0.19013 0.0227 0.25843 2.3809 -2.67533 -0.01377 -0.16642 -2.62777 -0.57392 0 0 -0.69452 -0.99343 0 -0.00309 0.33285 0 3.03049 -0.05787 0 -2.7348 0.30439 0.94947 -2.18683
GLU_565 -2.81281 0.21253 2.79687 -0.21774 0.03825 0.33305 0.60388 -1.2961 -0.02833 -0.14815 -0.80713 -0.52045 0 0 -0.50398 0 0 0.01877 0.00788 0 3.03186 -0.06268 0 -2.7348 0.52233 0.99486 -0.5719
LYS_566 -3.47112 0.43413 4.3021 -0.56114 0.23003 0.49461 2.26897 -1.86161 -0.02833 -0.14815 -3.83262 0.20121 0 0 -0.42882 -0.69203 0 -0.00812 0.02051 2.43406 0 -0.19175 0 -1.5107 0.54508 1.35129 -0.45239
CYS_567 -6.32817 1.06183 4.13823 -0.04646 0 0.01571 2.11384 -2.26594 -0.00593 -0.06584 -1.4988 -0.73663 0 0 -1.03844 0 0 0.27065 0.03737 0.31429 0 0.03973 0 3.6196 1.64956 1.27185 2.54647
GLY_568 -4.05323 0.44363 4.07646 -0.00013 0 0 2.19202 -2.21864 -0 -0 -0.63749 -0.41366 0 0 0 0 0 2.08563 0 0 0 0.28133 0 0.83697 2.22736 1.07642 5.89667
VAL_569 -8.09382 1.03383 4.08968 -0.31946 0.57863 0.07813 2.6562 -3.33343 -0.00339 -0.01676 -2.46068 -0.30239 0 0 0 0 0 0.44518 0.00096 0.01323 0 -0.08045 0 1.9342 1.0261 1.722 -1.03226
LEU_570 -7.68205 1.40417 5.13213 -0.7226 0.32164 0.28049 2.63804 -2.75007 -0.03291 -0.2231 -1.71003 0.11543 0 0 0 0 0 -0.0232 0.08608 0.99127 0 -0.22821 0 0.18072 0.05412 1.75212 -0.41594
ASP_571 -3.47012 0.48709 4.85814 -0.11779 0.02018 0.37077 2.09332 -2.17682 -0 -0 -2.85162 -0.46145 0 0 0 0 0 -0.17582 0.08859 0 1.79683 0.02213 0 -2.3716 -0.04695 0.68237 -1.25276
GLY_572 -3.68866 0.78426 3.45465 -6e-05 0 0 2.40649 -1.90437 -0 -0 -2.11107 -0.39432 0 0 0 0 0 -0.10816 0 0 0 0.28195 0 0.83697 0.03004 0.48708 0.0748
SER_573 -5.57019 0.69694 4.65331 -0.03449 0.00098 0.06059 2.19914 -2.39049 -0.01528 -0.10514 -2.10193 -0.97337 0 0 -0.4608 0 0 0.00314 2e-05 0.75279 0 0.27744 0.60559 -0.77834 -0.06195 0.70741 -2.53463
TYR_574 -5.82125 0.33368 4.19372 -1.03948 0.15056 0.69888 2.59237 -2.53531 -0.01718 -0.06782 -2.14689 -0.29727 0 0 0 0 0 0.20986 0.06387 0 1.54224 -0.21629 0.00023 1.2797 -0.09242 1.75463 0.58583
ASN_575 -4.46873 0.32098 4.30885 -0.16156 0.04027 0.2426 2.04126 -2.28487 -0.01462 -0.20233 -3.0719 -0.68887 0 0 0 0 0 0.64328 0.04322 0 1.55119 0.49874 0 -0.93687 1.00307 1.96822 0.83194
VAL_576 -2.06505 0.35856 1.73199 -0.36716 0.30524 0.08885 0.65932 -0.92248 -0.01102 -0.07624 0.65927 -0.08714 0 0 0 0 0 -0.08645 0.0009 0.8343 0 0.11706 0 1.9342 0.90608 1.07684 5.05707
SER_577 -2.8937 0.46038 2.33704 -0.02818 0.00681 0.02674 0.36475 -1.23944 -0.01786 -0.08194 0.17133 0.02336 0 0 0 0 0 -0.00663 0.0003 0.53451 0 -0.13793 0.60528 -0.77834 -0.32446 0.54185 -0.43613
CYS:disulfide_578 -6.03832 0.54562 3.91549 -0.06898 0.13931 0.08247 1.51796 -2.26377 -0.0333 -0.14056 -0.4983 -0.42871 0 0 0 0 0.01787 0.01797 0.00066 1.24381 0 0.15038 0 3.6196 0.29429 0.43284 2.50634
LEU_579 -6.0686 0.52327 4.36531 -0.47829 0.23504 0.08973 2.11615 -2.60285 -0 -0 -1.5284 0.0784 0 0 0 0 0 0.00686 0.0095 0.60969 0 -0.22601 0 0.18072 0.34937 0.35284 -1.98727
CYS_580 -6.44972 0.93857 3.31241 -0.04274 0 0.01514 1.40036 -1.92794 -0.00567 -0.02635 -1.77201 -0.20745 0 0 0 0 0 0.00279 0.00184 0.19077 0 -0.05962 0 3.6196 -0.1706 0.41 -0.77062
SER_581 -3.53819 0.2029 4.05797 -0.02954 0 0.06837 2.25502 -2.01898 -0 -0 -2.25335 -0.34435 0 0 0 0 0 0.03657 1e-05 0.18656 0 -0.40278 0.60026 -0.77834 -0.36111 0.31661 -2.00236
THR_582 -3.98412 0.62534 2.54763 -0.18949 0.07092 0.06832 1.34317 -1.63486 -0 -0 -0.52648 -0.73113 0 0 0 0 0 -0.03045 0.11551 0.12117 0 0.14324 2.33605 -1.0874 -0.19926 0.31992 -0.69194
ASP_583 -2.12237 0.21748 2.45232 -0.12139 0.01438 0.37791 0.81699 -1.23117 -0.00593 -0.06584 -0.04033 -0.46493 0 0 0 0 0 -0.00992 0.01842 0 1.80765 -0.00827 0 -2.3716 -0.00971 0.34677 -0.39952
ALA_584 -5.48595 0.84443 2.79471 -0.02918 0.01518 0 2.71302 -2.4177 -0 -0 -1.78933 -0.40711 0 0 0 0 0 -0.0524 0 0 0 0.03629 0 1.8394 -0.42005 0.70219 -1.65652
PHE_585 -8.98257 1.16681 2.27521 -0.6105 0.04116 0.3477 1.96802 -2.49915 -0 -0 -2.15066 0.01351 0 0 -0.49405 0 0 0.08236 0.033 0 2.10104 -0.45162 0 1.0402 0.30822 1.039 -4.77232
LEU_586 -5.35757 0.64588 2.8544 -0.45124 0.3237 0.08656 1.44746 -1.9264 -0.01237 -0.08554 -0.60416 0.24379 0 0 0 0 0 -0.02202 0.03346 1.42633 0 0.24794 0 0.18072 1.03444 0.89396 0.95935
GLY_587 -3.06192 0.12892 2.7541 -6e-05 0 0 1.67861 -1.43878 -0.02601 -0.10558 -2.37307 -0.36007 0 0 0 0 0 -0.16222 0 0 0 -1.53838 0 0.83697 0.58838 0.47156 -2.60755
TRP_588 -9.51816 0.90466 3.18083 -1.43143 0.13138 0.81388 1.7196 -2.59027 -0.03224 -0.1464 -1.7066 -0.4864 0 0 -0.49405 0 0 0.0365 0.00248 0 1.70747 -0.48232 0 1.6906 0.35399 0.40349 -5.94299
SER_589 -4.20529 0.33437 3.46577 -0.01785 0 0.02873 1.98553 -1.90641 -0.00623 -0.04082 -2.53773 -0.99654 0 0 -0.06751 0 0 -0.03582 0.00952 1.09454 0 -0.51697 0.6 -0.77834 0.50166 0.48951 -2.59989
TYR_590 -4.53234 0.29243 2.38082 -1.15415 0.20969 0.75489 1.31259 -1.36466 -0.01091 -0.14352 -1.17944 -0.33533 0 0 -0.06751 -0.37668 0 0.01199 0.08235 0 1.52187 -0.32965 0.13159 1.2797 0.18595 0.4532 -0.87711
ASP_591 -4.56237 0.31951 6.24952 -0.10353 0.00448 0.29849 3.54316 -2.6613 -0.01268 -0.07718 -4.30091 -1.38244 0 0 -0.85774 -0.60016 0 -0.01464 0.05387 0 2.38267 -0.20087 0 -2.3716 -0.09523 0.72367 -3.66527
THR_592 -5.69918 0.60982 4.78655 -0.10382 0.04247 0.0732 2.7137 -2.53947 -0.02831 -0.18264 -3.03504 -0.5899 0 0 -0.85774 0 0 0.00054 0.04537 0.08075 0 -0.36772 2.29401 -1.0874 -0.04128 0.62202 -3.26405
CYS:disulfide_593 -7.64559 0.6681 3.74466 -0.07711 0.00327 0.05709 2.436 -2.4132 -0.01899 -0.10793 -2.39618 -0.52326 0 0 0 0 -0.28378 0.05501 0.00342 0.58029 0 0.16261 0 3.6196 -0.31948 0.50036 -1.95512
VAL_594 -6.84647 0.79559 1.79188 -0.27787 0.19263 0.05943 1.03202 -2.08987 -0 -0 -0.64401 -0.05938 0 0 -0.57158 0 0 0.02926 0.0206 0.15394 0 -0.52068 0 1.9342 -0.46194 0.91485 -4.54741
SER_595 -2.88694 0.23073 3.60576 -0.02861 0.00038 0.04703 2.09533 -1.76393 -0.01103 -0.14759 -1.55695 -0.93293 0 0 0 0 0 0.19626 0.00045 0.57258 0 0.37713 0.61378 -0.77834 -0.03254 1.05686 0.65742
ASN_596 -1.93146 0.22661 1.79048 -0.14853 0.01493 0.22175 0.46698 -0.95519 -0 -0 0.11543 -0.61152 0 0 0 0 0 -0.21541 0.00092 0 1.48525 0.1148 0 -0.93687 0.93625 0.45245 1.02686
ASN_597 -3.14097 0.22903 2.66637 -0.35622 0.06439 0.7022 1.3082 -1.45591 -0.02232 -0.22696 -1.65978 -1.55624 0 0 0 0 0 -0.04573 0.07753 0 2.20231 -0.62355 0 -0.93687 0.60601 0.25019 -1.91834
ARG_598 -9.02914 0.57561 7.943 -0.74257 0.16395 0.40449 3.71093 -3.84394 -0.01712 -0.11289 -3.41828 -0.01156 0 0 -0.50999 -0.56803 0 0.04461 0.35559 2.82946 0 -0.23759 0 -1.2888 -0.26957 0.30297 -3.71886
CYS:disulfide_599 -7.52664 0.869 3.64419 -0.06272 0.00015 0.04498 2.38663 -2.37491 -0 -0 -2.91675 -0.41069 0 0 0 0 -0.28378 -0.03054 0.00037 0.48532 0 0.09714 0 3.6196 -0.05183 0.35397 -2.15651
ASN_600 -5.81914 0.13078 4.9873 -0.26649 0.04868 0.47046 2.78825 -2.54131 -0.00802 -0.02872 -2.71665 -0.73991 0 0 0 0 0 -0.07553 0.04703 0 2.03639 -0.51936 0 -0.93687 0.06559 0.26674 -2.81077
ILE_601 -9.04418 1.0803 2.63463 -0.59268 0.38717 0.10663 2.64984 -2.58399 -0.01196 -0.04887 -1.98992 0.39422 0 0 0 0 0 -0.07223 0.20777 1.02296 0 -0.67992 0 0.73287 -0.1575 0.54488 -5.42001
PHE_602 -10.7567 1.61744 2.60141 -0.92658 0.11171 0.12357 2.75314 -2.8303 -0 -0 -2.52178 -0.59092 0 0 0 0 0 0.05315 0.00121 0 2.78438 -0.14683 0 1.0402 -0.26379 0.85251 -6.09818
SER_603 -5.97534 0.38529 4.5975 -0.03165 0.00012 0.05841 2.6226 -2.48321 -0.03496 -0.33323 -2.2027 -0.96043 0 0 0 0 0 -0.03058 0.00352 0.30085 0 0.08595 0.60485 -0.77834 0.08819 0.708 -3.37518
ASN_604 -7.35597 0.61441 6.05396 -0.26294 0.04506 0.4999 3.43256 -3.18906 -0.02001 -0.2329 -1.63331 -0.70897 0 0 0 -0.82331 0 -0.0644 0.10971 0 2.55471 -0.33519 0 -0.93687 0.16368 0.36731 -1.72163
PHE_605 -9.31682 1.01509 2.56239 -0.55774 0.24559 0.26254 2.91886 -2.55707 -0.00152 -0.00404 -3.11828 -0.05062 0 0 0 0 0 -0.0104 0.04473 0 3.29166 -0.15399 0 1.0402 -0.09945 0.57673 -3.91212
ILE_606 -7.05672 0.60333 4.46259 -0.62785 0.41383 0.12597 2.91095 -2.68283 -0.00048 -0.00125 -2.85013 0.4165 0 0 0 0 0 -0.05265 0.08144 0.9256 0 -0.70294 0 0.73287 -0.33458 0.67221 -2.96413
LEU_607 -7.30671 0.50621 1.08568 -0.49471 0.20475 0.13383 1.04052 -1.69647 -0.02842 -0.11602 -1.33108 0.00706 0 0 0 0 0 -0.02299 0.01546 1.04857 0 -0.13596 0 0.18072 -0.02009 0.56583 -6.36384
ASN_608 -5.09094 0.27427 5.4574 -0.18393 0.00836 0.27991 2.94189 -2.6936 -0 -0 -3.44354 -0.44752 0 0 0 -0.33291 0 -0.02277 0.00039 0 1.87697 0.35495 0 -0.93687 0.34581 0.4952 -1.11694
GLY_609 -3.16483 0.30175 3.44149 -5e-05 0 0 1.69212 -1.77131 -0 -0 -0.76194 -0.40314 0 0 0 0 0 -0.16639 0 0 0 -1.07294 0 0.83697 -0.18492 0.23455 -1.01864
ILE_610 -5.02361 0.62261 2.40187 -0.55514 0.53522 0.11982 0.64597 -1.58499 -0.02797 -0.11483 -0.23482 -0.08585 0 0 0 0 0 -0.1219 0.03566 1.46899 0 0.08278 0 0.73287 -0.47985 0.38912 -1.19405
ASN_611 -3.63907 0.29315 3.38206 -0.19398 0.02957 0.33665 1.23453 -1.78 -0.01245 -0.14555 -1.28084 -0.90076 0 0 0 0 0 0.1653 0.20288 0 1.74761 -0.63508 0 -0.93687 -0.35448 0.65185 -1.83548
SER_612 -3.33084 0.1436 3.06086 -0.03658 0.00726 0.07093 1.60465 -1.67073 -0 -0 -0.887 -0.5495 0 0 0 0 0 -0.07306 0 0.05159 0 -0.09336 0.60167 -0.77834 0.52216 0.62379 -0.7329
GLY_613 -3.18483 0.14684 2.68125 -0.00098 0 0 1.205 -1.51717 -0 -0 -0.22753 -0.31567 0 0 0 0 0 -0.09778 0 0 0 -1.53906 0 0.83697 0.97995 0.53231 -0.50071
THR_614 -4.46385 0.18081 3.01798 -0.12528 0.08799 0.07558 1.37682 -1.7011 -0.01777 -0.20347 -0.40464 -1.37474 0 0 0 -0.54976 0 -0.0668 0.00655 0.11481 0 -0.65716 2.34087 -1.0874 0.15372 0.52761 -2.76922
THR_615 -7.54502 0.46317 6.40262 -0.16994 0.04276 0.06399 3.9113 -3.34761 -0.02846 -0.28269 -3.42724 -0.08903 0 0 -0.51467 0 0 0.13264 0.05817 0.07341 0 0.28949 2.29584 -1.0874 -0.02623 0.96644 -1.81846
CYS:disulfide_616 -5.92367 0.33826 4.83706 -0.03327 0 0.01398 2.52328 -2.47471 -0 -0 -2.7254 -0.21999 0 0 0 0 -0.61484 0.3643 0.09776 0.82955 0 0.02154 0 3.6196 0.11889 1.17069 1.94304
SER_617 -5.03854 0.58054 5.56195 -0.03443 4e-05 0.0559 3.40098 -2.53249 -0.01489 -0.08398 -3.97698 -0.65741 0 0 -0.93712 -0.51159 0 -0.01878 0.50622 0.7668 0 0.11648 1.7501 -0.77834 -0.20927 0.69229 -1.36251
ASN_618 -4.55232 0.22983 5.05608 -0.37529 0.04765 0.74819 1.45231 -2.39599 -0.00206 -0.03204 -1.06982 -1.17605 0 0 0 -0.66977 0 -0.04979 0.05861 0 2.33311 -0.63704 0 -0.93687 -0.40856 0.48515 -1.89467
ASP_619 -5.24898 0.34344 8.35686 -0.105 0 0.3042 4.09118 -3.36953 -0.00016 -0.00208 -6.07489 -0.82524 0 0 -2.56146 -0.51159 0 -0.00991 0.01857 0 2.92155 -0.20677 0 -2.3716 -0.31742 0.44185 -5.12698
LEU_620 -2.50717 0.1714 2.17428 -0.64102 0.3002 0.26461 0.48672 -1.13773 -0 -0 0.17075 -0.09501 0 0 0 0 0 0.05636 0.022 0.86465 0 -0.08299 0 0.18072 0.04778 0.47069 0.74625
LEU_621 -1.88325 0.17144 1.88345 -0.56263 0.17657 0.13521 0.41043 -0.91253 -0 -0 -0.77518 0.30451 0 0 0 0 0 -0.02306 0.02382 0.41741 0 -0.15682 0 0.18072 -0.08236 0.38207 -0.3102
GLN_622 -4.20428 0.48076 3.39556 -0.31825 0.04392 0.17105 0.53603 -1.55214 -0 -0 -0.07749 -0.18505 0 0 0 0 0 0.01823 0.00756 0 2.82795 -0.1411 0 -0.18838 0.2705 0.97168 2.05654
PRO_623 -2.39345 0.3855 1.87711 -0.1217 0.00216 0.08937 0.59988 -0.85362 -0.00098 -0.00543 -0.60745 0.25352 0 0 0 0 0 0.04904 0.02504 0.22383 0 -1.07228 0 -2.4119 0.09146 1.00901 -2.8609
ASN_624 -4.0237 0.10709 3.31597 -0.17747 0.02061 0.23964 1.57462 -1.69649 -0.019 -0.12906 -1.40737 -0.42644 0 0 -0.72735 0 0 0.02698 0.25917 0 2.26436 0.16317 0 -0.93687 -0.46515 0.325 -1.71228
THR_625 -5.04869 0.32981 5.72683 -0.12079 0.11449 0.08347 3.67668 -2.63415 -0.02121 -0.13767 -4.86806 -0.53437 0 0 -2.03773 0 0 0.12517 0.3179 0.16336 0 -0.74041 2.26132 -1.0874 -0.12681 0.50138 -4.05689
GLU_626 -3.82384 0.1743 3.3817 -0.62068 0.20872 1.72659 1.19539 -1.6097 -0.03795 -0.2427 -2.04257 -2.55093 0 0 -0.75928 0 0 -0.02376 0.07014 0 2.19562 0.42711 0 -2.7348 0.28439 0.59171 -4.19054
VAL_627 -6.00601 0.41811 -1.05428 -0.27556 0.15115 0.05685 0.2662 -0.99329 -0.01412 -0.21159 0.33925 -0.27564 0 0 0 0 0 -0.01613 0.0052 0.1744 0 -0.60274 0 1.9342 0.16639 0.37626 -5.56133
PHE_628 -6.9662 0.68584 2.46136 -0.6251 0.05068 0.29203 1.36302 -2.14038 -0.01769 -0.06145 -1.41762 0.04576 0 0 0 0 0 0.04444 0.07565 0 2.40331 -0.10723 0 1.0402 -0.12629 0.45694 -2.54271
THR_629 -5.32586 1.02371 3.24562 -0.11846 0.05156 0.07807 0.99179 -2.01567 -0.01044 -0.14294 -1.32707 -0.61593 0 0 0 0 0 -0.00983 0.00935 0.07956 0 -0.20826 2.27703 -1.0874 -0.09689 0.5848 -2.61726
ASP_630 -2.88592 0.2011 4.01656 -0.11959 0.02939 0.38011 1.74848 -1.76118 -0 -0 -4.43747 -0.60719 0 0 0 -0.51604 0 0.02176 0.00027 0 2.3577 -0.24032 0 -2.3716 -0.01861 0.57764 -3.62492
VAL_631 -5.63669 1.04278 2.84835 -0.25385 0.12999 0.05048 1.3735 -2.18592 -0.04292 -0.18615 -0.21385 -0.22481 0 0 0 0 0 0.19868 0.01505 0.51849 0 -0.64051 0 1.9342 0.02326 0.53937 -0.71055
CYS:disulfide_632 -6.37746 0.85359 2.75042 -0.06094 0.00019 0.04283 1.05163 -1.81685 -0.0123 -0.12052 -1.35494 -0.39586 0 0 0 0 -0.6322 0.36741 0.00035 0.39536 0 0.06299 0 3.6196 -0.26889 0.56942 -1.32616
VAL_633 -8.96123 1.67363 3.31663 -0.28467 0.29765 0.05954 2.87068 -3.01241 -0.0098 -0.05138 -2.42513 -0.07208 0 0 0 0 0 0.67975 0.02698 0.65745 0 -0.64853 0 1.9342 -0.272 1.18114 -3.03958
ASP_634 -4.66791 0.65658 5.1164 -0.10733 0.01701 0.3065 2.77584 -2.30317 -0.01687 -0.08757 -4.61542 -0.33347 0 0 0 -0.70977 0 -0.03059 0.25526 0 3.17788 -0.34917 0 -2.3716 -0.20223 1.28286 -2.20679
TYR_635 -10.8275 0.87314 3.64796 -0.93156 0.13799 0.58393 2.73976 -3.1967 -0.0002 -0.00051 -2.61376 -0.26212 0 0 0 0 0 0.28781 0.02332 0 2.4102 -0.39758 0.10344 1.2797 -0.22711 1.33292 -5.03687
ASP_636 -6.00507 0.2198 7.74053 -0.23569 0.06725 0.77498 4.07782 -3.54094 -0.03185 -0.23893 -6.86384 -0.93998 0 0 -0.51413 -1.11165 0 -0.05725 0.06084 0 2.42157 -0.70107 0 -2.3716 -0.03699 1.22796 -6.05824
LEU_637 -8.43498 0.91814 2.55695 -0.53326 0.2306 0.15323 2.30399 -2.29436 -0 -0 -2.00645 -0.03249 0 0 0 0 0 0.0365 0.2071 1.05281 0 -0.13629 0 0.18072 0.42117 0.45044 -4.92617
TYR_638 -11.6331 1.16885 5.48975 -0.68109 0.05018 0.41004 3.87002 -3.74935 -0.00758 -0.07737 -3.3345 -0.42258 0 0 0 -0.40207 0 -0.07548 0.03394 0 1.90337 0.18216 0.04509 1.2797 0.39309 0.68011 -4.87679
GLY_639 -3.77578 0.15799 3.68916 -7e-05 0 0 0.89074 -1.97393 -0.02597 -0.22347 -0.96147 -0.37528 0 0 -0.51413 0 0 -0.16003 0 0 0 -1.51809 0 0.83697 -0.23182 0.67682 -3.50837
ILE_640 -6.93605 0.77847 4.30807 -0.63325 0.40392 0.1274 2.83665 -2.65153 -0 -0 -2.79862 0.45682 0 0 0 0 0 -0.07912 0.00909 0.87982 0 -0.54466 0 0.73287 -0.61433 0.63919 -3.08526
THR_641 -3.19368 0.34615 1.43257 -0.11952 0.07705 0.08322 0.56164 -1.14509 -0.00968 -0.13723 -0.86619 -0.67208 0 0 0 0 0 0.00229 0 0.12728 0 -0.34936 2.28722 -1.0874 -0.39512 0.56212 -2.4958
GLY_642 -2.92926 0.10999 2.80943 -0.00154 0 0 1.56681 -1.55301 -0 -0 -1.59671 -0.36864 0 0 0 0 0 -0.07076 0 0 0 -1.53859 0 0.83697 0.22239 0.18311 -2.32981
GLN_643 -3.33597 0.32223 2.66039 -0.24022 0.02541 0.18225 1.22126 -1.33289 -0 -0 -2.15313 -0.63186 0 0 0 -0.70977 0 -0.00063 0.00039 0 2.91108 -0.04651 0 -0.18838 0.23107 0.12975 -0.95554
GLY_644 -4.14848 0.17496 3.11939 -0.00133 0 0 2.25559 -1.84892 -0 -0 -2.33681 -0.3417 0 0 0 0 0 -0.09039 0 0 0 -1.53054 0 0.83697 0.19232 0.25484 -3.46411
ILE_645 -8.18091 0.67225 4.47335 -0.46902 0.34142 0.09958 3.00339 -2.92244 -0.00024 -0.00069 -2.88993 0.02923 0 0 0 0 0 -0.05966 0.00587 0.43248 0 -0.78455 0 0.73287 0.03069 0.58319 -4.90311
PHE_646 -10.4089 1.8825 1.42697 -0.59268 0.02868 0.28127 1.79855 -2.24323 -0.02888 -0.13531 -2.94431 0.28717 0 0 0 0 0 0.38276 0.01951 0 2.01603 -0.29408 0 1.0402 -0.38016 0.67904 -7.18489
LYS_647 -6.01281 0.59313 5.67357 -0.61494 0.15456 0.26012 3.50916 -2.65856 -0.00024 -0.00069 -5.02989 -0.03166 0 0 0 -0.51604 0 -0.00102 0.2677 2.70204 0 0.10123 0 -1.5107 -0.11787 0.66934 -2.56358
GLU_648 -3.36868 0.20524 2.00202 -0.28201 0.04805 0.32792 0.37258 -1.12683 -0.01238 -0.09503 -0.80716 -0.2918 0 0 0 0 0 0.01938 0.00658 0 2.88868 0.06941 0 -2.7348 -0.05001 0.57593 -2.2529
VAL_649 -5.53977 0.4823 3.14287 -0.32242 0.33416 0.07136 1.63277 -2.25841 -0 -0 -1.54788 -0.63557 0 0 -0.31986 0 0 0.26073 0.00079 0.2111 0 -0.29568 0 1.9342 -0.29681 0.46267 -2.68346
SER_650 -1.26211 0.0921 1.06771 -0.03025 0 0.07093 0.23286 -0.57322 -0 -0 -0.32966 -0.42305 0 0 0 0 0 -0.01384 0.00037 0.25916 0 -0.33442 0.60101 -0.77834 -0.51857 0.60566 -1.33365
ALA_651 -2.77481 0.27018 0.03764 -0.02266 0 0 0.50386 -0.71115 -0 -0 0.82001 -0.40623 0 0 0 0 0 0.0061 0 0 0 -0.49949 0 1.8394 -0.26471 0.51415 -0.68769
VAL_652 -2.36975 0.09406 0.49144 -0.31891 0.23854 0.07589 0.49189 -0.7416 -0 -0 0.34631 -0.48164 0 0 0 0 0 0.22699 3e-05 0.11501 0 0.13782 0 1.9342 0.18416 0.30542 0.72988
TYR_653 -4.36221 0.24288 0.33101 -0.73081 0.07557 0.44417 0.7306 -1.06143 -0.0112 -0.03961 0.14276 -0.16419 0 0 0 0 0 -0.05641 0.22835 0 2.00978 -0.2742 0.00114 1.2797 -0.10325 0.40354 -0.9138
TYR_654 -8.99649 1.04526 2.51736 -0.65487 0.06235 0.38201 0.91475 -2.3225 -0.02087 -0.29536 -0.00844 -0.21013 0 0 0 0 0 -0.01866 0.20157 0 2.22503 -0.01809 0.0013 1.2797 -0.25118 0.48576 -3.6815
ASN_655 -4.31515 0.43158 3.49536 -0.16995 0.01197 0.23457 1.38843 -1.81945 -0.03981 -0.1797 -0.06941 -0.23652 0 0 0 0 0 -0.02422 8e-05 0 1.56689 -0.2448 0 -0.93687 -0.01505 0.37108 -0.55094
SER_656 -1.65711 0.12365 1.51827 -0.02921 0.00031 0.04817 0.58936 -0.78654 -0 -0 0.24837 -0.97057 0 0 0 0 0 -0.05007 0.00629 0.17048 0 -0.30646 0.60938 -0.77834 -0.36355 0.24916 -1.3784
TRP_657 -4.06339 0.49758 2.19314 -1.28864 0.1237 1.10743 0.74902 -1.333 -0 -0 0.28939 -1.02393 0 0 0 0 0 -0.0134 0.01343 0 2.602 0.03721 0 1.6906 -0.39653 0.21157 1.39621
GLN_658 -5.4087 0.2298 5.48855 -0.62585 0.06132 0.38803 2.75547 -2.57404 -0 -0 -1.81347 -0.89253 0 0 -1.84704 0 0 -0.00683 0.13575 0 4.86609 -0.13583 0 -0.18838 -0.08477 0.39369 0.74126
ASN_659 -6.52933 0.76793 4.09879 -0.18787 0.00739 0.29573 2.34152 -2.33779 -0.02105 -0.14858 -2.41639 -0.52716 0 0 -0.9983 0 0 -0.0536 0.0005 0 1.88428 -0.02829 0 -0.93687 0.44196 0.49997 -3.84718
LEU_660 -6.10267 0.35443 1.8709 -0.473 0.19232 0.09654 1.33385 -1.59255 -0 -0 -1.04741 0.09008 0 0 -0.84874 0 0 0.08289 0.0478 0.75001 0 -0.21308 0 0.18072 0.38591 0.38726 -4.50476
LEU_661 -7.73303 0.78328 3.47183 -0.49149 0.17868 0.11212 2.61946 -2.44115 -0.01471 -0.07892 -2.84837 0.05036 0 0 0 0 0 0.01785 0.18032 0.66252 0 -0.31535 0 0.18072 -0.1881 0.53317 -5.3208
TYR_662 -5.5139 0.65629 2.69991 -1.0137 0.13205 0.63272 0.76821 -1.81859 -0 -0 -0.74595 -0.33724 0 0 0 0 0 0.0228 0.38486 0 1.54194 -0.37384 0 1.2797 -0.25711 0.54488 -1.39696
ASP_663 -5.93944 0.40668 8.78186 -0.24373 0.17414 0.90013 4.2536 -3.8608 -0.02064 -0.11757 -6.61898 -0.76085 0 0 -1.05146 -0.96061 0 -0.05803 0.04328 0 1.69716 -0.60681 0 -2.3716 -0.22726 0.2942 -6.28671
PHE_664 -2.76979 0.17643 2.19451 -0.96895 0.17135 0.45972 0.37295 -1.23 -0.00037 -0.00206 0.62091 -0.50845 0 0 0 0 0 -0.00101 0.0629 0 2.64527 0.19536 0 1.0402 -0.10966 0.38471 2.734
ASN_665 -3.68445 0.32343 4.01259 -0.18026 0.02553 0.2928 1.35025 -1.97189 -0.05735 -0.25614 -1.39063 -0.44224 0 0 -0.38305 0 0 -0.05424 0.00865 0 1.96983 -0.382 0 -0.93687 -0.31299 0.37908 -1.68996
GLY_666 -2.4259 0.10925 2.71067 -5e-05 0 0 1.04154 -1.38432 -0 -0 -1.04914 -0.3754 0 0 0 0 0 -0.17442 0 0 0 -1.42612 0 0.83697 -0.76365 0.38272 -2.51784
ASN_667 -4.53742 0.50425 6.31654 -0.18492 0.00438 0.27531 3.15466 -2.81897 -0.03635 -0.13652 -3.52436 -0.44638 0 0 -0.66841 -0.96061 0 -0.03695 0.00278 0 2.13565 0.18387 0 -0.93687 -0.4553 0.42794 -1.73769
ILE_668 -6.16701 0.60247 1.01405 -0.54619 0.43726 0.11358 1.08786 -1.46026 -0 -0 -0.22919 0.01912 0 0 0 0 0 -0.05893 0.00733 1.61586 0 -0.1335 0 0.73287 -0.26656 0.40327 -2.82794
ILE_669 -6.31632 0.55067 3.8672 -0.52554 0.29243 0.12971 2.28248 -2.39594 -0.02945 -0.12913 -1.98624 -0.00523 0 0 0 0 0 -0.01263 0.03342 0.6042 0 0.01616 0 0.73287 -0.13379 0.48747 -2.53766
GLY_670 -5.0435 0.20069 3.62001 -0.00193 0 0 2.37795 -2.10508 -0.02945 -0.12913 -1.5017 -0.38178 0 0 0 0 0 -0.13549 0 0 0 -1.30949 0 0.83697 0.39036 0.33 -2.88158
PHE_671 -10.0549 1.26595 2.41399 -1.1362 0.15462 0.65735 3.06613 -2.64082 -0 -0 -2.89342 -0.09893 0 0 0 0 0 0.21626 0.44813 0 1.99273 -0.40046 0 1.0402 0.12416 0.39227 -5.45298
LYS_672 -8.30358 0.64586 5.5981 -0.39223 0.05163 0.19371 2.45984 -2.74153 -0.02861 -0.14009 -2.55106 0.00285 0 0 0 0 0 -0.0511 0.07168 1.90593 0 0.29945 0 -1.5107 -0.07222 0.69972 -3.86233
ASP_673 -8.24271 0.53507 10.5503 -0.20304 0.01528 0.61757 5.71504 -4.57522 -0.02351 -0.15942 -9.05885 -0.84321 0 0 -1.60908 -1.78248 0 0.09377 0.18899 0 2.83853 -0.31271 0 -2.3716 -0.10567 0.90608 -7.82684
PHE_674 -7.96351 0.9457 1.30592 -0.53876 0.4868 0.2621 1.11118 -1.81773 -0 -0 -0.16227 -0.29018 0 0 0 0 0 -0.0466 0.26319 0 4.00294 0.19624 0 1.0402 -0.18471 1.06796 -0.32156
VAL_675 -4.95552 0.60487 2.76948 -0.2993 0.2421 0.06763 1.68166 -1.81212 -0.00219 -0.03321 -0.57682 -0.41708 0 0 -0.76109 0 0 0.04256 0.00023 0.24415 0 -0.51706 0 1.9342 0.01405 0.68038 -1.09308
THR_676 -4.38026 0.4564 4.73532 -0.12895 0.11756 0.0756 1.68492 -2.10511 -0.06139 -0.46949 -0.82618 -1.26133 0 0 -1.13987 0 0 -0.04366 0.06356 0.11319 0 -0.34169 2.25541 -1.0874 -0.1913 0.40755 -2.1271
ASN_677 -4.05677 0.22325 4.18888 -0.19278 0.03084 0.32199 1.36408 -1.95906 -0.01845 -0.13082 -1.14704 -0.96443 0 0 0 0 0 0.00223 0.03168 0 1.74242 -0.81412 0 -0.93687 -0.48122 0.41342 -2.38278
LYS_678 -4.91022 0.30877 5.06289 -0.49773 0.15703 0.27486 2.16243 -2.2038 -0.02472 -0.13927 -2.13614 0.19141 0 0 -0.29187 0 0 0.05044 0.01815 1.98435 0 -0.02471 0 -1.5107 -0.39089 0.28308 -1.63664
THR_679 -6.02205 0.41373 3.36961 -0.11795 0.04681 0.08189 2.25665 -2.19814 -0.00135 -0.03212 -2.51795 -0.83692 0 0 -0.31986 0 0 -0.00869 0.22739 1.30623 0 -0.20248 2.27689 -1.0874 -0.09361 0.39727 -3.06208
TYR_680 -10.1953 0.74554 3.32559 -0.63319 0.08914 0.37204 2.4898 -2.8218 -0.01601 -0.1129 -2.22413 -0.18125 0 0 0 0 0 0.26222 0.18212 0 1.86269 -0.28345 0.03111 1.2797 -0.0915 0.51826 -5.40129
ASN_681 -5.9443 0.53546 4.06008 -0.14605 0.03455 0.2031 2.69412 -2.42675 -0.02136 -0.19665 -2.56887 -0.30665 0 0 0 0 0 0.08593 0.1514 0 1.96793 0.28039 0 -0.93687 -0.01618 0.46916 -2.08156
ILE_682 -7.42268 0.61124 1.17058 -0.48045 0.37519 0.11005 1.261 -1.85645 -0 -0 -1.50433 -0.09496 0 0 0 0 0 -0.04307 0.08958 0.34077 0 -0.76004 0 0.73287 -0.08704 0.44086 -7.11688
PHE_683 -5.94633 0.81348 3.69763 -0.66095 0.13756 0.36126 2.42319 -2.08262 -0.01296 -0.04513 -2.64591 0.30685 0 0 0 0 0 0.10465 0.00693 0 1.96085 -0.37283 0 1.0402 -0.21453 1.08767 -0.04101
PRO_684 -2.02658 0.31138 1.34148 -0.1265 0.00215 0.09306 0.4056 -0.654 -0 -0 -0.48947 0.22513 0 0 0 0 0 0.06315 0.09639 0.16498 0 -1.10327 0 -2.4119 -0.38519 1.07423 -3.41936
CYS:disulfide_685 -4.42802 0.2902 1.81487 -0.0388 0 0.0143 0.50024 -1.24073 -0 -0 -0.3356 -0.20874 0 0 0 0 -0.6322 0.05144 0.00039 0.27319 0 0.21451 0 3.6196 -0.65274 0.38239 -0.3757
TYR_686 -4.37252 0.28212 1.55456 -0.60499 0.02445 0.26362 1.43913 -1.30442 -0 -0 -1.53336 -0.04191 0 0 0 0 0 -0.03365 0.01102 0 2.83943 0.09373 0.00033 1.2797 -0.48789 0.16655 -0.42409
ALA_687 -2.6736 0.18798 0.76679 -0.02054 0 0 0.88797 -0.9816 -0 -0 -0.47416 -0.3834 0 0 0 0 0 -0.00303 0 0 0 -0.52146 0 1.8394 -0.2511 0.1474 -1.47934
GLY_688 -2.10122 0.12298 2.16834 -0.00173 0 0 1.80536 -1.18286 -0.01424 -0.13884 -2.16535 -0.3688 0 0 0 0 0 -0.12118 0 0 0 -1.40334 0 0.83697 0.19919 0.12284 -2.24188
ARG_689 -3.4669 0.31548 3.56916 -0.75871 0.15191 0.48686 0.87792 -1.62863 -0.03632 -0.19219 -1.93195 0.43211 0 0 0 -0.28285 0 0.32327 0.07486 2.32569 0 -0.09225 0 -1.2888 0.23149 0.21271 -0.67715
VAL_690 -7.34812 0.96843 1.289 -0.27455 0.21746 0.05611 1.65785 -2.02415 -0 -0 -1.86732 -0.29051 0 0 0 0 0 0.16767 0.21314 0.28678 0 -0.7891 0 1.9342 -0.21198 0.44288 -5.5722
SER_691 -4.99221 0.22795 5.19145 -0.02733 0 0.02102 3.44628 -2.42963 -0.01346 -0.04902 -4.41474 0.01172 0 0 0 -1.11764 0 0.1028 0.02182 0.44113 0 0.05247 1.79764 -0.77834 -0.18826 0.96192 -1.73443
ALA_692 -5.70793 1.07372 2.25173 -0.02126 0 0 2.73217 -2.19206 -0.00026 -0.00069 -2.76205 -0.3804 0 0 0 0 0 0.18776 0 0 0 -0.52149 0 1.8394 0.01918 1.17034 -2.31185
ALA_693 -6.40245 0.80159 1.57508 -0.03041 0.016 0 2.56598 -2.15365 -0.02424 -0.13127 -2.05665 -0.39664 0 0 0 0 0 0.03428 0 0 0 0.54695 0 1.8394 0.36618 0.83989 -2.60997
PHE_694 -12.0834 1.9559 4.13116 -0.96077 0.15352 0.1822 2.90143 -3.6252 -0.00453 -0.01809 -2.77767 -0.65327 0 0 0 0 0 0.15451 0.00138 0 2.74469 -0.14976 0 1.0402 0.45313 0.8783 -5.67626
HIS_695 -9.45876 1.03769 6.29938 -0.52446 0.03912 0.36393 3.641 -3.7685 -0.01916 -0.10605 -2.05993 -1.04874 0 0 -2.12854 0 0 0.01831 0.15798 0 2.25053 -0.02502 0 -0.45461 0.05858 0.84646 -4.88079
GLN_696 -6.16189 0.45757 5.0505 -0.42068 0.13433 0.27064 2.16285 -2.62627 -0.02258 -0.15567 -0.80019 -0.75725 0 0 -0.83261 0 0 -0.1032 0.02517 0 3.73498 -0.17059 0 -0.18838 -0.11722 0.45634 -0.06414
ASN_697 -3.55537 0.26139 3.1948 -0.19353 0.04703 0.31139 1.31124 -1.66256 -0 -0 -1.98613 -0.45589 0 0 -1.74523 0 0 0.01185 0.00798 0 2.06444 -0.59381 0 -0.93687 -0.43116 0.26842 -4.08201
ALA_698 -5.392 0.7672 2.02266 -0.0199 0 0 2.44238 -2.19615 -0.00643 -0.0274 -0.90051 -0.16689 0 0 0 0 0 -0.00589 0 0 0 0.15535 0 1.8394 -0.21152 0.28202 -1.41769
SER_699 -2.14296 0.06342 1.15317 -0.03604 0.00524 0.06793 0.12402 -0.79518 -0.04565 -0.41405 0.12103 -0.60294 0 0 0 0 0 -0.03398 0.00987 0.39174 0 -0.11183 0.66703 -0.77834 0.3135 0.31735 -1.72667
SER_700 -3.87951 0.27584 3.09159 -0.02725 0 0.06349 1.78122 -1.77749 -0.06886 -0.62095 -1.04139 -0.38517 0 0 -0.64546 0 0 -0.00778 0.00143 0.03446 0 -0.55491 0.60098 -0.77834 0.03004 0.32562 -3.58244
LEU_701 -9.15602 1.62862 1.72576 -0.47398 0.27101 0.11434 0.78547 -2.19919 -0.00183 -0.03334 -0.70603 0.07455 0 0 -0.54366 0 0 0.22506 0.09021 1.48192 0 -0.09149 0 0.18072 -0.23124 0.62366 -6.23548
ALA_702 -6.03575 0.65288 1.90902 -0.02315 0 0 2.76653 -2.30551 -0.01716 -0.06501 -2.59153 -0.29964 0 0 0 0 0 0.45987 0 0 0 0.15553 0 1.8394 -0.12668 1.00567 -2.67554
LEU_703 -8.83837 1.13235 1.94993 -0.52063 0.16647 0.12476 2.85572 -2.2457 -0 -0 -2.5012 0.08223 0 0 0 0 0 0.25558 0.41549 0.67406 0 -0.19978 0 0.18072 -0.15579 1.22848 -5.39568
LEU_704 -9.23805 0.79319 3.87081 -0.64503 0.23825 0.20108 2.51999 -2.84998 -0.01955 -0.07625 -2.67979 0.17868 0 0 0 0 0 -0.02018 0.2751 0.79812 0 -0.15168 0 0.18072 0.0489 1.02237 -5.5533
TYR_705 -11.9227 1.73815 3.00524 -0.63694 0.27388 0.33747 3.27765 -3.0862 -0.01576 -0.15265 -2.79906 -0.30915 0 0 0 0 0 0.26375 0.07011 0 2.91444 -0.1065 0.07103 1.2797 0.53032 0.78511 -4.48216
ARG_706 -6.41326 0.59845 5.95284 -0.61722 0.07593 0.35283 2.58541 -2.73843 -0.01634 -0.08967 -2.62206 0.4034 0 0 -1.03195 -0.67502 0 -0.0649 0.01363 2.75794 0 0.08128 0 -1.2888 0.23438 0.85713 -1.64444
ASN_707 -2.37885 0.11356 2.43822 -0.19458 0.02859 0.32271 0.98069 -1.22636 -0 -0 -1.09064 -0.95621 0 0 0 0 0 0.0877 0.06716 0 1.62915 -0.73611 0 -0.93687 -0.19582 0.56419 -1.4835
LEU_708 -6.17361 0.63392 3.43967 -0.43611 0.13295 0.07914 2.10813 -2.23244 -0.00738 -0.06708 -1.80261 0.09348 0 0 0 0 0 0.00102 0.06586 0.66856 0 -0.33859 0 0.18072 -0.16026 0.39198 -3.42264
LYS_709 -4.80034 0.35057 4.50565 -0.49157 0.13772 0.27748 2.27112 -2.16211 -0 -0 -3.12427 0.1412 0 0 0 0 0 0.25038 0.01821 1.83145 0 -0.07146 0 -1.5107 -0.19813 0.42198 -2.15282
CYS:disulfide_710 -7.2949 1.17486 4.84745 -0.04217 3e-05 0.01709 2.35653 -2.57662 -0 -0 -2.43927 -0.39378 0 0 -0.75595 0 -0.5737 0.09054 0.031 0.59087 0 0.25612 0 3.6196 -0.28103 0.45458 -0.91873
SER_711 -2.68672 0.2836 2.622 -0.02965 0.00021 0.04825 1.00232 -1.31337 -0.01009 -0.12096 -0.12773 -1.00599 0 0 0 0 0 -0.03662 0.01637 0.15395 0 -0.31934 0.62146 -0.77834 -0.48719 0.23687 -1.93096
TYR_712 -6.47256 0.50282 4.097 -0.69005 0.06264 0.40334 2.76598 -2.47379 -0.01123 -0.12537 -0.81709 -0.09295 0 0 0 0 0 -0.02251 0.10949 0 2.08862 -0.25719 0.00021 1.2797 -0.06624 0.20708 0.48791
VAL_713 -9.47158 1.48503 2.805 -0.32825 0.40174 0.07491 2.62823 -2.73924 -0 -0 -1.86835 -0.21095 0 0 0 0 0 -0.07087 0.01208 0.23709 0 -0.1676 0 1.9342 0.09684 0.43204 -4.74968
LEU_714 -5.25764 0.5517 1.73183 -0.68341 0.4071 0.18715 1.56911 -1.5746 -0.00795 -0.12543 -1.84724 0.22368 0 0 0 0 0 -0.02279 0.04521 2.90935 0 -0.02964 0 0.18072 -0.22296 0.58785 -1.37796
ASN_715 -3.3375 0.40289 3.69033 -0.35681 0.08208 0.70289 1.57768 -1.87283 -0.00908 -0.12984 -0.6975 -0.78199 0 0 0 0 0 0.03941 0.00062 0 1.8596 -0.56295 0 -0.93687 -0.09214 0.5465 0.12448
ASN_716 -2.85421 0.28018 2.57457 -0.20339 0.05942 0.35052 0.72331 -1.4324 -0.00961 -0.08857 -1.00458 -0.98506 0 0 0 0 0 0.1713 0.02397 0 1.85773 -0.96199 0 -0.93687 -0.43725 0.65426 -2.21868
ILE_717 -6.58208 0.68435 2.045 -0.47781 0.29852 0.09819 1.41008 -1.93701 -0.0223 -0.24116 -0.59296 -0.24216 0 0 0 0 0 0.04462 0.00607 0.71545 0 -0.51439 0 0.73287 -0.37723 0.80426 -4.1477
SER_718 -4.15735 0.35597 2.57134 -0.0234 0 0.0547 1.12742 -1.47206 -0.009 -0.10108 0.06286 -0.52148 0 0 0 0 0 -0.02162 0.03589 0.15811 0 -0.46549 0.6265 -0.77834 -0.21292 0.52243 -2.24753
LEU_719 -4.34589 0.46168 1.28436 -0.43278 0.19169 0.06696 1.16075 -1.26847 -0 -0 -0.55226 0.28432 0 0 0 0 0 0.10606 0.03276 0.38228 0 0.21137 0 0.18072 0.12681 0.31213 -1.79751
ALA_720 -0.69612 0.04876 0.63344 -0.03062 0.01084 0 0.04108 -0.34273 -0 -0 -0.0755 -0.46277 0 0 0 0 0 0.05302 0 0 0 -0.08284 0 1.8394 0.74468 0.43829 2.11892
THR_721 -3.61272 0.76592 1.77776 -0.17571 0.08456 0.06149 1.23581 -1.13923 -0.00183 -0.03334 -2.07056 -0.75671 0 0 -0.21616 0 0 -0.03829 0.00378 0.8013 0 -0.74016 2.30027 -1.0874 0.6694 0.48843 -1.68341
GLN_722 -3.9654 0.55322 3.23922 -0.74004 0.21159 0.57778 1.62669 -1.5229 -0.00806 -0.10092 -3.48491 -0.38144 0 0 -1.04977 0 0 0.09114 0.04023 0 3.00398 0.17059 0 -0.18838 0.97868 1.17198 0.2233
PRO_723 -4.01267 1.37547 1.27738 -0.20474 0.01371 0.14956 0.68876 -0.65127 -0 -0 -0.97855 -0.01818 0 0 -0.83361 0 0 0.98147 0.00198 0.25514 0 -0.57799 0 -2.4119 0.60963 1.69467 -2.64112
TYR_724 -5.98167 0.94617 0.54489 -0.90472 0.29974 0.57082 0.34977 -0.92507 -0 -0 -0.62818 -0.34946 0 0 0 0 0 0.25908 0.0041 0 2.08107 -0.20906 0 1.2797 0.00927 1.74559 -0.90795
PHE_725 -6.69346 0.51759 3.88469 -0.56763 0.0258 0.30364 2.96706 -2.50223 -0 -0 -2.4623 0.06146 0 0 0 0 0 0.21802 0.03085 0 1.92672 -0.15795 0 1.0402 -0.06073 1.23467 -0.23362
ASP_726 -3.07406 0.10018 3.68565 -0.10577 0.00193 0.30212 1.07337 -1.56782 -0.0002 -0.00509 -3.36377 -0.58582 0 0 -0.75595 0 0 -0.08837 0.07115 0 3.90116 -0.41243 0 -2.3716 -0.19513 0.41628 -2.97419
SER_727 -2.81655 0.10225 3.5486 -0.01877 0 0.03 1.47433 -1.6559 -0.01149 -0.14232 -2.1492 -0.93596 0 0 -0.09785 0 0 0.21959 0.00229 1.25294 0 -0.36307 0.62593 -0.77834 0.35161 0.30106 -1.06085
TYR_728 -3.48595 0.52777 1.2085 -1.00894 0.07273 0.40355 0.72944 -0.88085 -0.00429 -0.09177 -0.024 -0.26554 0 0 -0.09785 0 0 0.02103 0.00264 0 1.80451 -0.43282 0.03789 1.2797 0.48409 0.28089 0.56074
LEU_729 -6.39178 0.93776 1.93736 -0.51337 0.17266 0.15326 1.20187 -1.81099 -0.00964 -0.07455 -1.64249 0.13941 0 0 0 0 0 0.03981 0.02245 0.1008 0 -0.1578 0 0.18072 -0.26305 0.54362 -5.43394
GLY_730 -4.03855 0.11257 3.57563 -0.00093 0 0 2.18894 -2.10579 -0 -0 -1.92274 -0.30696 0 0 0 0 0 -0.0962 0 0 0 -1.54372 0 0.83697 0.15541 0.44618 -2.69918
CYS:disulfide_731 -7.99728 0.93747 4.47594 -0.05578 0.00076 0.03802 2.84123 -2.71293 -0 -0 -3.1396 -0.37314 0 0 0 0 -0.5737 -0.03119 0.06644 0.54995 0 0.1608 0 3.6196 0.2925 0.32793 -1.57298
VAL_732 -7.6615 1.43437 2.61189 -0.30784 0.18785 0.06567 2.81678 -2.45714 -0.00065 -0.01363 -2.6492 -0.50271 0 0 0 0 0 0.15555 0.01186 0.72531 0 -0.47845 0 1.9342 -0.28245 0.59954 -3.81056
PHE_733 -10.9433 1.77559 2.16228 -0.59693 0.23243 0.31302 2.48072 -2.46654 -0 -0 -2.16546 0.06871 0 0 0 0 0 0.10439 0.00051 0 2.43373 -0.35457 0 1.0402 -0.22284 0.97502 -5.16309
ASN_734 -4.95978 0.32851 4.75995 -0.41975 0.09785 0.85509 2.18687 -2.30474 -0.01712 -0.18765 -1.71214 -0.78169 0 0 -0.54366 0 0 0.06085 0.00397 0 1.73847 -1.01542 0 -0.93687 -0.59376 0.88559 -2.55543
ALA_735 -5.2607 1.56869 0.72181 -0.02108 0 0 0.5753 -1.76429 -0 -0 -0.79654 -0.47289 0 0 0 0 0 0.00493 0 0 0 -0.54171 0 1.8394 -0.41616 0.67322 -3.89003
ASP_736 -5.61052 0.58584 5.19455 -0.10006 0.01207 0.27704 2.37973 -2.79674 -0.01278 -0.07232 -4.17667 -0.35095 0 0 0 0 0 0.00455 0.17588 0 2.36649 0.12895 0 -2.3716 -0.02783 0.61464 -3.77972
ASN_737 -4.39433 0.24898 2.80161 -0.32481 0.16913 0.57515 1.59348 -1.64752 -0.02624 -0.26156 -0.29636 -0.70124 0 0 -0.70069 0 0 0.0226 0.00177 0 1.8465 -0.56642 0 -0.93687 -0.19869 0.38622 -2.4093
LEU_738 -8.58966 1.31161 4.48443 -0.48119 0.19658 0.16364 2.85347 -2.94739 -0.02905 -0.16457 -1.63949 -0.07797 0 0 0 0 0 0.0763 0.5058 0.97844 0 0.25815 0 0.18072 0.3277 0.4775 -2.11498
THR_739 -5.27571 0.31649 4.3464 -0.127 0.05961 0.0622 2.2551 -2.39557 -0.01131 -0.0751 -1.06041 -0.81322 0 0 -1.40614 0 0 -0.01142 0.01444 0.03951 0 0.02937 2.26743 -1.0874 0.47759 0.58375 -1.81141
ASP_740 -2.07015 0.32501 2.20157 -0.11911 0.01292 0.36711 0.33882 -1.09885 -0.00344 -0.04414 -0.56251 -0.26656 0 0 0 0 0 -0.06554 0.01371 0 2.34829 -0.32717 0 -2.3716 -0.35831 0.34248 -1.33747
TYR_741 -5.40085 0.48201 3.61705 -0.58887 0.12034 0.31776 2.5504 -2.05834 -0.00913 -0.06146 -2.22786 -0.15641 0 0 0 0 0 0.12 0.0249 0 2.04811 -0.38741 8e-05 1.2797 -0.5162 0.43927 -0.40693
SER_742 -3.36035 0.44337 2.68079 -0.02657 0 0.06338 0.70876 -1.2241 -0 -0 -1.4677 -0.29726 0 0 0 -0.41606 0 -0.01138 5e-05 0.08608 0 -0.51083 0.60265 -0.77834 -0.23801 0.60225 -3.14327
VAL_743 -5.55412 0.2326 3.11485 -0.32331 0.24378 0.07168 2.76661 -2.22107 -0 -0 -1.93774 -0.61584 0 0 0 0 0 0.00178 0.01074 0.23412 0 -0.36046 0 1.9342 -0.36273 0.43223 -2.33269
SER_744 -2.95082 0.24577 1.81785 -0.02903 0.00058 0.04752 0.49608 -1.09052 -0 -0 -0.27273 -1.11107 0 0 0 0 0 -0.04018 0.01034 0.46021 0 -0.148 0.60576 -0.77834 -0.32991 0.23578 -2.83071
SER_745 -2.14001 0.22458 1.58354 -0.02795 0 0.04725 0.37221 -0.89946 -0.01167 -0.09423 0.30856 -1.06202 0 0 0 0 0 -0.03141 0.00784 0.50912 0 -0.29034 0.66538 -0.77834 -0.04945 0.1448 -1.52161
CYS:disulfide_746 -3.81342 0.28487 1.52148 -0.06684 0.00332 0.06772 0.0801 -0.94454 -0.01167 -0.09423 0.35012 -0.38952 0 0 0 0 -0.29706 0.04609 0.11716 0.27439 0 -0.20809 0 3.6196 -0.08833 0.16117 0.61232
ALA_747 -2.31235 0.16831 1.00207 -0.02105 0 0 0.58446 -0.82753 -0.00083 -0.01331 -0.06218 -0.331 0 0 0 0 0 0.01556 0 0 0 0.44014 0 1.8394 0.25866 0.20693 0.94727
LEU_748 -9.52465 1.02304 2.00101 -0.52649 0.28172 0.15879 1.79445 -2.64688 -0 -0 -1.06278 0.07616 0 0 0 0 0 0.11885 0.41403 0.53106 0 -0.06317 0 0.18072 0.5678 0.59098 -6.08536
ARG_749 -6.20533 0.519 3.51122 -0.48513 0.05261 0.2458 1.1444 -1.99871 -0.00083 -0.01331 -0.85306 0.57705 0 0 0 0 0 0.01543 0.26243 1.98954 0 -0.05147 0 -1.2888 0.04797 0.59672 -1.93448
MET_750 -7.78979 0.58153 3.01883 -0.67546 0.122 0.31465 2.02637 -2.11927 -0 -0 -1.9074 -0.20348 0 0 -1.03195 0 0 0.07378 0.07325 1.85171 0 0.10907 0 0.60916 0.15008 0.27159 -4.52533
GLY_751 -3.12033 0.20429 3.52718 -0.00052 0 0 1.78644 -1.79852 -0 -0 -1.17627 -0.21679 0 0 0 0 0 -0.11733 0 0 0 -1.53708 0 0.83697 0.56135 0.32635 -0.72427
SER_752 -1.87421 0.24993 1.34668 -0.02994 0.02898 0.03055 0.59525 -0.75492 -0.00429 -0.09177 0.24509 -0.14271 0 0 0 0 0 -0.04501 0.0013 0.06839 0 0.0944 0.61526 -0.77834 0.42647 0.31931 0.30041
GLY_753 -3.14515 0.40813 2.57638 -6e-05 0 0 1.35942 -1.55859 -0 -0 -0.99685 -0.35654 0 0 0 0 0 -0.1578 0 0 0 -1.51496 0 0.83697 -0.17291 0.54386 -2.17808
PHE_754 -8.39152 0.47874 4.40064 -0.6422 0.11551 0.34419 3.25706 -2.80004 -0 -0 -3.8129 0.20556 0 0 0 0 0 0.01857 0.01265 0 1.89189 -0.30472 0 1.0402 -0.49761 0.79856 -3.88541
CYS:disulfide_755 -6.7718 0.4845 3.7406 -0.03331 0 0.01408 2.28012 -2.22277 -0 -0 -2.85818 -0.21017 0 0 0 0 -0.29706 0.20715 0.01929 0.70153 0 -0.1912 0 3.6196 -0.15123 0.87858 -0.79027
VAL_756 -7.39984 1.16796 1.52148 -0.27749 0.24731 0.05788 1.76517 -1.97782 -0 -0 -1.55296 -0.17076 0 0 0 0 0 0.01495 0.01148 0.30668 0 -0.79914 0 1.9342 -0.19445 0.63179 -4.71355
ASP_757 -5.41899 0.5177 6.05236 -0.10128 0.00403 0.29562 3.87407 -2.79542 -0 -0 -4.81548 -0.04018 0 0 0 -1.23919 0 -0.0042 0.00339 0 2.16571 0.38282 0 -2.3716 -0.06553 0.36028 -3.19589
TYR_758 -8.36181 1.06175 2.24562 -0.76622 0.03401 0.10286 0.96907 -2.16254 -0.02397 -0.2796 -1.61188 -0.46582 0 0 -0.53268 0 0 -0.01601 0.00476 0 2.55719 -0.04495 0.55685 1.2797 0.10391 0.4903 -4.85946
ASN_759 -2.84671 0.15086 3.21714 -0.15728 0.00748 0.20807 1.88815 -1.54142 -0 -0 -1.68051 -0.84551 0 0 -1.04565 0 0 0.01207 0.03596 0 1.89638 -0.23963 0 -0.93687 -0.04502 0.37636 -1.54613
SER_760 -2.5713 0.66249 3.27542 -0.03033 4e-05 0.05078 1.40315 -1.4182 -0.00224 -0.04954 -0.55619 -0.9421 0 0 -1.4032 0 0 0.01993 0.05327 0.88456 0 -0.00291 0.60002 -0.77834 -0.29341 0.75841 -0.3397
PRO_761 -3.07064 0.4995 1.77058 -0.06676 0 0.04198 0.86854 -0.79638 -0 -0 0.12931 0.60191 0 0 0 0 0 -0.11628 0.05314 0.19279 0 -0.66891 0 -2.4119 -0.14324 0.85567 -2.26068
SER_762 -2.12222 0.27266 2.01678 -0.02842 0 0.05017 0.60906 -0.95397 -0.01312 -0.11563 -0.32269 -1.00139 0 0 -0.35756 0 0 -0.03933 0.0008 0.21815 0 -0.28041 0.67635 -0.77834 0.31167 0.33219 -1.52525
SER_763 -2.51194 0.16606 3.55951 -0.02973 0 0.06996 1.45422 -1.53935 -0.03565 -0.25989 -0.72733 -0.66319 0 0 -0.56902 0 0 0.01588 0.21449 0.04258 0 -0.56256 0.62127 -0.77834 0.05026 0.31762 -1.16513
SER_764 -0.91905 0.05047 1.22458 -0.03012 0.0011 0.04924 0.42335 -0.56349 -0 -0 0.37134 -0.98201 0 0 0 0 0 -0.09367 0.00949 0.15153 0 -0.34731 0.60838 -0.77834 -0.36968 0.28504 -0.90915
SER_765 -1.50125 0.21123 2.3574 -0.03353 0.00687 0.06061 0.94435 -1.04905 -0.019 -0.10602 -0.34923 -0.84781 0 0 -0.56902 0 0 -0.00521 0.00046 0.5007 0 -0.07879 0.60902 -0.77834 -0.38386 0.25117 -0.7793
SER_766 -2.1634 0.07318 3.09625 -0.03436 0.00553 0.04812 1.41734 -1.35504 -0.02477 -0.19379 -1.2059 -0.41056 0 0 -0.65203 0 0 0.18633 0.1139 1.12013 0 0.14238 1.87643 -0.77834 -0.13724 0.48662 1.61077
GLY_767 -1.42597 0.11161 1.35119 -0.0005 0 0 0.66176 -0.74704 -0.01276 -0.07178 -0.58272 -0.16555 0 0 -0.65203 0 0 -0.07711 0 0 0 -1.19512 0 0.83697 0.15698 0.57891 -1.23314
GLY_768 -1.43201 0.15924 1.48787 -0.00033 0 0 0.21429 -0.76865 -0 -0 -0.75802 -0.17103 0 0 0 0 0 -0.02344 0 0 0 -1.51332 0 0.83697 0.21875 0.27722 -1.47245
SER_769 -2.22534 0.25658 3.47047 -0.03305 0.00033 0.05737 1.86987 -1.51629 -0 -0 -0.83843 -1.02832 0 0 -0.849 -0.24314 0 -0.05481 0.02683 0.8663 0 0.03279 0.7198 -0.77834 -0.22652 0.29831 -0.19457
GLY_770 -0.96708 0.07343 1.37137 -5e-05 0 0 0.50819 -0.66845 -0 -0 0.42702 -0.42636 0 0 0 0 0 -0.07328 0 0 0 0.29933 0 0.83697 -0.24441 0.27621 1.4129
SER_771 -1.65623 0.29117 2.2988 -0.03102 0.00214 0.05337 1.10961 -0.98873 -0 -0 -0.79623 -0.99984 0 0 -0.849 -0.24314 0 -0.04737 0.00014 0.29872 0 -0.29259 0.64722 -0.77834 -0.34141 0.20163 -2.12112
SER_772 -2.44461 0.15768 3.3111 -0.02837 0 0.05064 1.81995 -1.52642 -0.02231 -0.16538 -0.28712 -1.08919 0 0 -0.88719 0 0 0.00013 0.02007 0.54947 0 -0.38265 0.60886 -0.77834 -0.30272 0.34677 -1.04963
ILE_773 -3.25265 0.37159 2.01808 -0.57976 0.3018 0.19767 0.72649 -1.15395 -0 -0 0.0827 -0.27118 0 0 0 0 0 -0.02313 0.0094 0.43039 0 0.14694 0 0.73287 0.12737 0.32127 0.18589
SER_774 -1.81359 0.13344 2.61918 -0.02963 3e-05 0.05067 1.36502 -1.1784 -0.02855 -0.25282 -1.07433 -1.06041 0 0 -0.88719 0 0 -0.03634 0.00343 0.23399 0 -0.29455 0.60885 -0.77834 -0.29176 0.24231 -2.46896
ALA_775 -3.04799 0.57114 2.46555 -0.03042 0.01399 0 0.95208 -1.63862 -0.02229 -0.16484 0.55997 -0.49954 0 0 0 0 0 0.06497 0 0 0 -0.08177 0 1.8394 -0.19338 0.18588 0.97414
SER_776 -3.67835 0.31008 3.5614 -0.0289 0 0.04768 2.24189 -1.81777 -0.02427 -0.27351 -2.00035 -0.99153 0 0 0 0 0 0.04288 4e-05 0.16883 0 -0.30956 0.60921 -0.77834 -0.1636 0.24367 -2.84049
TYR_777 -12.211 1.93957 4.27552 -0.53312 0.01868 0.24162 4.43073 -3.90072 -0.00206 -0.02403 -3.29443 -0.14456 0 0 -1.56145 0 0 0.13364 0.03272 0 1.97778 -0.41007 0.07027 1.2797 -0.46399 0.63247 -7.51279
ARG_778 -8.01606 0.77802 5.58956 -0.61417 0.2034 0.43668 3.74739 -2.93061 -0.019 -0.10602 -3.85384 0.0338 0 0 0 -1.23919 0 -0.00635 0.25962 2.64814 0 -0.22355 0 -1.2888 -0.25624 0.92742 -3.92977
PHE_779 -9.73006 1.7295 2.95241 -0.58861 0.03505 0.32449 2.63167 -3.07024 -0 -0 -3.20567 0.04435 0 0 0 0 0 -0.08063 0.22569 0 2.87568 -0.15187 0 1.0402 -0.16998 0.64049 -4.49752
VAL_780 -8.16961 0.41621 3.81245 -0.30303 0.17036 0.06151 2.05418 -2.91314 -0 -0 -2.99766 -0.36964 0 0 0 0 0 -0.01573 0.01517 0.10157 0 -0.4509 0 1.9342 -0.27212 0.31756 -6.60863
THR_781 -5.96958 0.51802 5.0565 -0.14859 0.06385 0.05058 3.18637 -2.64135 -0.03852 -0.2269 -4.02758 0.08962 0 0 -0.70545 0 0 -0.03086 4e-05 0.18232 0 0.03995 2.38015 -1.0874 -0.18688 0.43105 -3.0647
PHE_782 -9.1876 1.03788 3.27943 -0.88264 0.07793 0.15679 1.2198 -2.42021 -0 -0 -1.32695 -0.48982 0 0 0 0 0 -0.07243 1e-05 0 2.72561 -0.1697 0 1.0402 0.02992 0.53571 -4.44608
GLU_783 -4.40537 0.53325 4.72833 -0.22449 0.04409 0.38219 1.38457 -2.09637 -0.00034 -0.00087 -1.77832 -0.52572 0 0 0 -0.41606 0 0.17311 0.00455 0 3.25716 0.19554 0 -2.7348 0.51417 0.89011 -0.07527
PRO_784 -4.44549 0.72811 1.03257 -0.0845 0.00028 0.05265 0.35952 -0.68518 -0.01301 -0.05631 0.00994 0.6663 0 0 0 0 0 -0.11145 0.0291 0.50187 0 -0.22159 0 -2.4119 0.26669 1.31718 -3.06521
PHE_785 -2.66057 0.25417 1.44374 -0.62219 0.04109 0.34945 0.10775 -0.86362 -0.00101 -0.00611 -0.05041 0.20858 0 0 0 0 0 0.15062 0.04147 0 1.93527 -0.22719 0 1.0402 -0.40762 0.84694 1.58056
ASN_786 -1.2945 0.10929 1.08183 -0.1686 0.0109 0.24531 6e-05 -0.60153 -0.01402 -0.06242 -0.17748 -0.35859 0 0 0 0 0 0.00597 5e-05 0 1.72138 0.17961 0 -0.93687 -0.06324 0.26876 -0.0541
VAL_787 -2.64472 0.28291 0.67819 -0.26528 0.15385 0.05474 0.24381 -0.81107 -0 -0 -0.4082 -0.32318 0 0 0 0 0 -0.00318 0.01074 0.25796 0 -0.74836 0 1.9342 -0.10501 0.157 -1.53558
SER_788 -1.72312 0.20728 1.002 -0.0308 0 0.07107 0.29678 -0.72004 -0 -0 0.01814 -0.44839 0 0 0 0 0 -0.0085 0.00456 0.41635 0 -0.19221 0.60015 -0.77834 -0.33336 0.13234 -1.48608
PHE_789 -2.9815 0.2763 0.83535 -0.56064 0.03595 0.30087 0.18389 -0.92175 -0 -0 0.08615 0.05887 0 0 0 0 0 0.05953 0.00532 0 2.01476 -0.26835 0 1.0402 -0.26925 0.08701 -0.0173
VAL_790 -3.25374 0.40904 2.10635 -0.27955 0.1887 0.06278 0.60302 -1.2627 -0.0206 -0.16473 -0.47842 -0.40009 0 0 0 0 0 -0.02671 0.00342 0.20124 0 -0.72497 0 1.9342 -0.3133 0.17303 -1.24301
ASN_791 -1.2326 0.04232 1.28946 -0.20541 0.03497 0.33636 0.03565 -0.67688 -0.01771 -0.14868 0.0633 -0.54419 0 0 0 0 0 0.05442 0.0213 0 2.41584 -0.55935 0 -0.93687 -0.1084 0.21923 0.08277
ASP_792 -3.90746 0.26501 5.1592 -0.09576 0.00721 0.26909 1.42756 -2.24707 -0.03395 -0.27609 -2.0673 -0.12061 0 0 0 0 0 -0.00131 0.04984 0 2.14631 0.18954 0 -2.3716 0.07517 0.23325 -1.29894
SER_793 -3.24815 0.12936 4.2798 -0.03196 0 0.05385 2.22336 -1.80304 -0.0089 -0.10676 -2.46887 -1.09604 0 0 -1.8378 0 0 -0.0306 0.0069 1.04502 0 -0.0526 0.82673 -0.77834 -0.28293 0.43498 -2.746
ILE_794 -1.95019 0.13547 1.46197 -0.56774 0.30768 0.17872 0.3796 -0.73697 -0 -0 0.11177 -0.06514 0 0 0 0 0 0.00022 0.00176 0.59052 0 0.29938 0 0.73287 -0.31447 0.48974 1.0552
GLU_795 -3.08826 0.18154 3.05191 -0.19055 0.02017 0.26856 1.41031 -1.45032 -0.01921 -0.13942 -1.60087 -0.6351 0 0 -1.15346 0 0 -0.00506 0.01811 0 3.14098 -0.06406 0 -2.7348 -0.02275 0.28309 -2.72919
SER_796 -3.90973 0.58081 2.59728 -0.0295 0 0.06623 0.39444 -1.47677 -0.03504 -0.23351 -0.5982 -0.46849 0 0 0 0 0 0.09432 0.04162 0.25125 0 -0.33908 0.60919 -0.77834 -0.29082 0.21933 -3.30501
VAL_797 -3.32531 0.39048 2.98315 -0.2771 0.14572 0.06352 2.09485 -1.75101 -0 -0 -0.93421 -0.5263 0 0 0 0 0 -0.03474 0.00123 0.22449 0 -0.43583 0 1.9342 -0.27622 0.33703 0.61396
GLY_798 -1.46636 0.11582 1.26079 -5e-05 0 0 0.50621 -0.76938 -0 -0 0.3489 -0.42786 0 0 0 0 0 -0.10805 0 0 0 -1.23411 0 0.83697 -0.44442 0.26521 -1.11634
GLY_799 -2.67128 0.44215 1.95122 -6e-05 0 0 0.52145 -1.22327 -0.02343 -0.18206 0.10832 -0.39028 0 0 0 0 0 -0.17587 0 0 0 -1.47714 0 0.83697 -0.99277 0.18353 -3.09252
LEU_800 -8.19921 0.85984 4.4173 -0.50225 0.42246 0.11019 2.17787 -2.90522 -0.01921 -0.13942 -2.43829 0.16645 0 0 0 0 0 0.01558 0.02671 1.77955 0 -0.35916 0 0.18072 -0.67347 0.42674 -4.65282
TYR_801 -6.48168 0.46632 4.52501 -0.53794 0.01911 0.23559 2.34693 -2.61052 -0.02619 -0.19544 -2.69478 -0.14381 0 0 0 0 0 0.01801 0.13875 0 1.88802 -0.40365 0.00183 1.2797 -0.29634 0.50643 -1.96465
GLU_802 -5.55796 0.34585 4.5008 -0.24231 0.04692 0.39339 1.47441 -2.06013 -0.02661 -0.25544 -2.19244 -0.46354 0 0 -0.68434 0 0 -0.05843 0.03474 0 3.6465 0.1077 0 -2.7348 -0.15805 0.34468 -3.53905
ILE_803 -6.8689 0.68277 3.27991 -0.58548 0.35419 0.10445 2.38862 -2.29454 -0 -0 -2.21721 0.23615 0 0 0 0 0 -0.03269 0.06761 1.13864 0 -0.646 0 0.73287 -0.1519 0.41847 -3.39304
LYS_804 -5.2643 0.65222 2.63353 -0.37667 0.03223 0.20419 0.55959 -1.33996 -0.00105 -0.01601 -0.44781 -0.05573 0 0 0 0 0 -0.05473 0.0236 1.8129 0 0.28942 0 -1.5107 -0.05002 0.53152 -2.37777
ILE_805 -8.58953 1.1433 3.18628 -0.44093 0.32032 0.08532 2.31756 -2.65413 -0 -0 -2.16897 0.10089 0 0 0 0 0 -0.07011 0.1603 0.37435 0 -0.74409 0 0.73287 0.10715 1.28235 -4.8571
PRO_806 -7.99346 1.17573 3.49121 -0.11517 0.00303 0.08438 1.88867 -1.84825 -0 -0 -2.80838 0.2804 0 0 0 0 0 -0.05879 0.03601 0.11297 0 -1.11667 0 -2.4119 -0.29605 1.33745 -8.23882
THR_807 -5.82232 0.5856 4.1795 -0.11684 0.07285 0.06152 2.03364 -2.35032 -0.02333 -0.11294 -2.63709 -0.83131 0 0 -0.54687 -0.71874 0 0.06566 3e-05 0.24036 0 -0.64723 2.27684 -1.0874 -0.2691 0.59487 -5.05262
ASN_808 -5.34789 0.23921 4.95899 -0.17381 0.00041 0.26045 2.72013 -2.38463 -0.02333 -0.11294 -2.95876 -0.44912 0 0 0 -0.71874 0 0.0415 0.00178 0 3.33499 0.49566 0 -0.93687 0.31206 0.54195 -0.19897
PHE_809 -8.61789 0.80143 0.09662 -1.01106 0.08472 0.56805 1.00243 -1.58163 -0 -0 -0.69432 -0.13896 0 0 0 0 0 0.09807 0.10065 0 1.55919 -0.56881 0 1.0402 0.13456 0.48408 -6.64269
THR_810 -5.71994 0.53867 3.13358 -0.19778 0.13242 0.06874 2.42735 -2.18311 -0 -0 -3.18128 -0.99697 0 0 0 0 0 0.02486 0.04387 0.87964 0 -0.69331 2.32174 -1.0874 -0.11219 0.41122 -4.18989
ILE_811 -7.547 0.73944 0.62615 -0.57586 0.26383 0.10679 1.37301 -1.82305 -0 -0 -0.98389 0.1916 0 0 0 0 0 -0.06416 0.09923 1.00619 0 -0.78118 0 0.73287 -0.19924 0.55101 -6.28426
VAL_812 -5.0221 0.56235 2.59728 -0.31307 0.22093 0.06401 2.24284 -1.92957 -0 -0 -2.18031 -0.33024 0 0 0 0 0 0.05758 0.00178 0.0349 0 -0.43949 0 1.9342 -0.27598 0.60581 -2.16908
GLY_813 -2.37235 0.35972 0.9171 -0.00138 0 0 0.3777 -0.77689 -0 -0 -0.42823 -0.35811 0 0 0 0 0 -0.1008 0 0 0 -0.25456 0 0.83697 0.32589 0.41969 -1.05525
GLN_814 -4.62136 0.13943 4.32535 -0.23051 0.02654 0.1631 2.62127 -2.14485 -0 -0 -2.75357 -0.55284 0 0 0 -1.0659 0 -0.00213 0.03601 0 2.50959 0.17787 0 -0.18838 0.64537 0.24501 -0.67
GLU_815 -4.09187 0.34753 3.31824 -0.40235 0.16145 0.59772 1.36834 -1.56631 -0.01974 -0.14207 -1.33528 -0.5867 0 0 0 -0.75698 0 -0.01178 0.01157 0 4.08952 -0.09762 0 -2.7348 0.30037 0.1602 -1.39056
GLU_816 -4.36246 0.27686 5.287 -0.25932 0.03779 0.29846 2.36912 -2.39168 -0.02972 -0.22814 -4.38778 -0.22835 0 0 0 0 0 0.13231 0.0431 0 3.24594 -0.1827 0 -2.7348 0.28877 0.22474 -2.60088
PHE_817 -10.9768 1.12767 3.34307 -0.86806 0.06595 0.14833 1.73052 -2.97579 -0 -0 -1.96092 -0.54843 0 0 -0.60458 0 0 -0.02398 0.24491 0 2.52533 -0.16078 0 1.0402 0.17957 0.31506 -7.39877
ILE_818 -8.38265 0.7354 4.41425 -0.61483 0.43361 0.11773 2.88273 -3.03927 -0.00606 -0.08732 -1.98653 0.25079 0 0 0 0 0 -0.05941 0.09085 0.98523 0 -0.78639 0 0.73287 -0.33167 0.4443 -4.20638
GLN_819 -7.36103 0.62204 4.11224 -0.3605 0.06441 0.20306 2.05819 -2.67683 -0.04467 -0.21285 -0.96124 -0.09268 0 0 -0.60884 0 0 -0.02012 0.00201 0 2.83103 0.02705 0 -0.18838 -0.39182 0.51542 -2.48352
THR_820 -6.83855 0.83568 2.88193 -0.11169 0.04521 0.06751 1.89027 -2.4321 -0.00672 -0.12145 -0.59201 -1.24163 0 0 0 0 0 -0.01074 0.10897 0.19542 0 -0.67192 2.29226 -1.0874 -0.19705 0.47495 -4.51907
ASN_821 -6.6231 0.5126 4.96112 -0.27283 0.00919 0.49591 2.46905 -2.73091 -0.02056 -0.18852 -1.02348 -0.73312 0 0 -0.60884 0 0 0.0269 0.03485 0 2.25213 -0.25761 0 -0.93687 -0.01395 0.51658 -2.13145
SER_822 -4.46295 0.70475 2.63431 -0.02399 0 0.05666 1.48514 -1.64418 -0 -0 0.4787 -0.43149 0 0 0 0 0 0.01997 0.00011 0.04089 0 -0.55349 0.6007 -0.77834 0.20252 1.20567 -0.46501
PRO_823 -5.54437 0.83437 1.79582 -0.1315 0.00158 0.09375 0.37842 -1.00281 -0.00272 -0.05456 -0.27186 0.19192 0 0 0 0 0 -0.09637 0.01236 0.17769 0 -0.89734 0 -2.4119 -0.24056 1.24646 -5.92166
LYS_824 -8.97789 1.53993 8.00288 -0.52307 0.28711 0.25371 4.38242 -3.56125 -0.03944 -0.11426 -6.17568 0.29831 0 0 -0.78348 -0.62647 0 0.05183 0.58108 2.61159 0 0.01606 0 -1.5107 -0.53045 1.18115 -3.63662
VAL_825 -6.73954 0.64455 1.48848 -0.26813 0.19735 0.05695 1.74311 -1.97245 -0.01676 -0.11015 -1.3148 -0.24735 0 0 -1.37439 0 0 0.06222 0.00762 0.31201 0 -0.7781 0 1.9342 -0.3378 1.13436 -5.57861
THR_826 -4.45968 0.44661 2.69325 -0.23612 0.26806 0.09781 2.03382 -1.75542 -0.01733 -0.06531 -1.86773 -1.21502 0 0 0 0 0 -0.03106 0.01587 1.51176 0 -0.23132 2.28239 -1.0874 -0.15872 0.5569 -1.21865
ILE_827 -6.98423 1.31622 0.1096 -0.45107 0.35739 0.08619 0.81936 -1.45332 -0 -0 -0.24754 0.0511 0 0 0 0 0 0.02569 0.06361 0.35139 0 -0.54279 0 0.73287 -0.07396 0.66945 -5.17006
ASP_828 -4.85889 0.36536 6.10724 -0.2408 0.05892 0.79312 3.02576 -2.74903 -0.00444 -0.03378 -4.65354 -0.90553 0 0 -0.58174 0 0 -0.03495 0.05889 0 2.00977 -0.83077 0 -2.3716 -0.28592 0.60769 -4.52424
CYS:disulfide_829 -5.95861 0.51905 3.03996 -0.06358 0.00068 0.06271 1.91962 -2.06352 -0.02425 -0.18355 -1.38405 -0.37012 0 0 0 0 -0.43643 -0.02985 0.00186 0.8901 0 0.25744 0 3.6196 0.08856 0.23783 0.12343
SER_830 -4.3317 0.2933 4.73294 -0.02222 0 0.02071 1.81067 -2.35256 -0 -0 -1.4989 -0.31789 0 0 0 0 0 0.01089 0.00145 0.49554 0 0.31797 0.60583 -0.77834 0.30694 0.14712 -0.55823
LEU_831 -6.48355 0.53763 5.76119 -0.67209 0.17882 0.24636 2.00126 -3.0475 -0 -0 -2.47657 0.10767 0 0 -0.58174 0 0 -0.02061 0.01584 0.83561 0 -0.22362 0 0.18072 0.00986 0.35879 -3.27193
PHE_832 -10.5377 1.18737 2.61802 -0.91665 0.06976 0.33737 2.25039 -2.71686 -0 -0 -1.51939 0.01228 0 0 0 0 0 0.08088 0.01368 0 1.81937 -0.46786 0 1.0402 -0.02048 0.34021 -6.4094
VAL_833 -8.47153 1.01948 1.90107 -0.31172 0.2972 0.07132 2.07528 -2.23615 -0.00444 -0.03378 -1.5573 -0.11282 0 0 -0.30145 0 0 0.35014 0.09213 0.12786 0 -0.41955 0 1.9342 0.04961 0.41727 -5.11319
CYS:disulfide_834 -7.8786 1.24444 4.62071 -0.04749 0.0231 0.02418 2.17605 -2.71187 -0.00987 -0.05266 -2.46689 -0.28142 0 0 0 0 -0.65133 0.00724 0.13666 0.46974 0 0.0206 0 3.6196 0.05447 1.08873 -0.61462
SER_835 -4.07065 0.42403 4.06844 -0.01385 0 0.03042 2.52795 -2.07094 -0 -0 -2.37484 -0.97906 0 0 -0.53602 0 0 0.03622 0.04158 0.24603 0 0.1423 0.60511 -0.77834 0.93435 0.61118 -1.15609
ASN_836 -3.14883 0.20995 2.29197 -0.38017 0.08315 0.7654 1.15544 -1.35026 -0.01663 -0.1422 -0.39889 -1.83702 0 0 0 0 0 -0.04644 0.11632 0 2.55067 -0.69489 0 -0.93687 0.73994 0.30081 -0.73852
TYR_837 -8.67348 0.97837 5.13728 -0.77143 0.13512 0.4281 3.33884 -3.12753 -0.01911 -0.15259 -2.81812 -0.15042 0 0 0 -0.76091 0 -0.03258 0.00749 0 2.32258 -0.08018 0.02559 1.2797 0.00354 0.75667 -2.17306
ALA_838 -3.05945 0.34283 3.58763 -0.02278 0 0 1.55928 -1.82478 -0.00566 -0.04397 -0.80115 -0.36104 0 0 0 0 0 -0.08347 0 0 0 -0.42179 0 1.8394 -0.1129 0.76383 1.35597
ALA_839 -3.73516 0.34541 2.42752 -0.02252 0 0 1.36398 -1.68388 -0 -0 -0.74663 -0.38567 0 0 0 0 0 -0.04823 0 0 0 -0.39877 0 1.8394 -0.5656 0.27442 -1.33575
CYS:disulfide_840 -8.26328 1.49657 4.47622 -0.06249 0 0.05413 2.72691 -2.82672 -0 -0 -1.89273 -0.36714 0 0 0 0 -0.65133 -0.03649 0.00253 0.9914 0 0.33111 0 3.6196 0.06997 0.62576 0.29401
HIS_841 -7.86074 0.47459 7.17265 -0.43479 0.00989 0.48666 2.36969 -3.64884 -0 -0 -1.89202 -0.32893 0 0 -0.53602 0 0 0.08752 0.04937 0 2.61067 0.17458 0 -0.45461 0.20067 0.46581 -1.05387
ASP_842 -3.71485 0.25275 5.24764 -0.10112 0.00571 0.30482 2.07701 -2.39877 -0.01366 -0.07343 -2.63309 -0.19473 0 0 0 0 0 0.03593 0.00415 0 1.8994 0.07832 0 -2.3716 -0.17761 0.42573 -1.34742
LEU_843 -7.1732 0.78951 4.04929 -0.48963 0.20635 0.11568 2.99603 -2.65195 -0.00566 -0.04397 -1.68312 0.23414 0 0 0 0 0 -0.05246 0.08271 0.27251 0 -0.30515 0 0.18072 -0.22202 0.4504 -3.24982
LEU_844 -8.61984 1.01761 3.16957 -0.69355 0.31974 0.301 2.47482 -2.69504 -0 -0 -2.81068 -0.05264 0 0 0 0 0 -0.12265 0.01483 1.64004 0 -0.08948 0 0.18072 -0.29432 0.57039 -5.68948
SER_845 -3.07223 0.45265 4.31575 -0.03417 0 0.04152 2.10451 -2.00803 -0 -0 -2.38881 -0.55723 0 0 0 0 0 -0.09356 0.00022 0.18362 0 -0.07539 1.73067 -0.77834 -0.43612 0.69535 0.08041
GLU_846 -2.62936 0.2553 2.83244 -0.22544 0.03002 0.33152 1.37563 -1.3727 -0.01366 -0.07343 -0.64044 -0.60264 0 0 0 0 0 -0.03345 0.02636 0 3.00488 -0.10516 0 -2.7348 -0.599 0.46398 -0.70994
TYR_847 -9.56968 1.47669 4.33255 -0.62951 0.09182 0.34581 3.84436 -3.09374 -4e-05 -0.0006 -4.27433 -0.26495 0 0 0 -0.64352 0 -0.06066 0.03346 0 2.30937 -0.23501 0.00298 1.2797 -0.38484 0.44408 -4.99608
GLY_848 -3.06349 0.17989 4.4136 -4e-05 0 0 2.22514 -2.06913 -0 -0 -1.733 -0.42773 0 0 0 0 0 -0.13809 0 0 0 0.3476 0 0.83697 0.12871 0.45316 1.15359
THR_849 -3.69688 0.31168 3.95778 -0.20667 0.19945 0.07833 1.34048 -2.01375 -0 -0 -0.94424 -0.64424 0 0 0 0 0 -0.01723 0.00034 0.14929 0 0.12292 2.30396 -1.0874 0.24879 0.23877 0.3414
PHE_850 -8.16847 0.97932 4.26136 -0.55944 0.18729 0.25778 3.10095 -2.76703 -0.00605 -0.04196 -1.79849 0.19693 0 0 0 0 0 0.00725 0.01068 0 3.64737 -0.14981 0 1.0402 0.00775 0.37695 0.58259
CYS:disulfide_851 -6.45726 0.46913 4.91826 -0.03802 0 0.017 2.2761 -2.74206 -0 -0 -1.81866 -0.37339 0 0 0 0 -0.43643 0.07008 0.05509 0.28903 0 0.27887 0 3.6196 0.0577 0.54111 0.72615
ASP_852 -4.54048 0.20775 6.05587 -0.10467 0.0058 0.31604 2.54941 -2.82013 -4e-05 -0.0006 -2.69274 -0.32029 0 0 0 0 0 0.01847 0.0049 0 1.74129 0.25065 0 -2.3716 -0.05434 0.52106 -1.23366
ASN_853 -5.20291 0.14441 5.69833 -0.17433 0.03358 0.25804 2.68166 -2.83206 -0 -0 -2.466 -0.29433 0 0 0 0 0 0.03739 0.00024 0 1.41708 0.32547 0 -0.93687 -0.07817 0.34656 -1.04193
ILE_854 -10.284 1.17831 4.11716 -0.48322 0.23714 0.09239 2.76154 -3.19339 -0 -0 -2.05262 0.11343 0 0 0 0 0 -0.05327 0.2582 0.47708 0 -0.45597 0 0.73287 0.07825 0.46041 -6.01571
ASN_855 -5.02385 0.12233 6.14843 -0.17987 0.02528 0.26473 2.77282 -2.94149 -0.01686 -0.14129 -2.1849 -0.28154 0 0 0 0 0 -0.04164 0.0022 0 1.44968 0.4756 0 -0.93687 0.17124 0.47097 0.15497
SER_856 -4.08732 0.16416 5.28256 -0.02826 0 0.0651 2.45556 -2.44975 -0 -0 -2.64982 -0.59408 0 0 0 0 0 0.02318 0.00056 0.69074 0 0.34001 0.60001 -0.77834 0.22004 0.18254 -0.5631
ILE_857 -7.38394 0.78698 4.36615 -0.50779 0.37622 0.10621 2.68191 -2.8321 -0 -0 -2.24352 -0.12201 0 0 0 0 0 -0.04932 0.00983 0.5565 0 -0.43902 0 0.73287 0.10445 0.51745 -3.33914
LEU_858 -9.02414 0.82192 4.71789 -0.5012 0.32112 0.13096 2.76465 -3.31037 -0.01676 -0.11015 -2.21386 0.20128 0 0 0 0 0 0.10105 0.02802 0.28175 0 -0.29699 0 0.18072 -0.18931 0.87579 -5.23762
ASP_859 -4.26153 0.21463 5.82267 -0.1031 0.00589 0.31103 2.43845 -2.71649 -0.00176 -0.0295 -2.5378 -0.34972 0 0 0 0 0 0.08474 0.02258 0 1.70976 0.24948 0 -2.3716 -0.29306 0.65154 -1.15377
GLU_860 -5.55175 0.27142 5.58909 -0.3365 0.08137 0.38934 2.48483 -2.77408 -0 -0 -2.69979 -0.61423 0 0 0 0 0 -0.00949 1e-05 0 3.25798 -0.14426 0 -2.7348 -0.30777 0.35351 -2.74512
VAL_861 -8.6626 0.84547 4.31488 -0.31816 0.2261 0.07193 3.12499 -3.15607 -0 -0 -2.34148 -0.06685 0 0 0 0 0 -0.04829 0.03293 0.03388 0 -0.31179 0 1.9342 -0.20862 0.30641 -4.22307
ASN_862 -7.69026 0.51892 7.72099 -0.18134 0.02852 0.26303 3.74139 -3.73339 -0.00176 -0.0295 -3.51187 -0.2811 0 0 -1.37439 0 0 0.24355 0.20567 0 1.43606 0.24665 0 -0.93687 -0.00104 0.56916 -2.76759
GLY_863 -3.4142 0.21569 4.79719 -5e-05 0 0 2.49166 -2.28711 -0 -0 -3.58515 -0.41854 0 0 0 0 0 -0.06838 0 0 0 0.29559 0 0.83697 0.52272 0.45227 -0.16135
LEU_864 -6.53787 0.30091 5.42729 -0.48335 0.22051 0.11576 2.897 -2.76555 -0 -0 -3.51044 0.223 0 0 0 0 0 0.00278 0.11896 0.30154 0 -0.28058 0 0.18072 0.33998 0.18267 -3.26666
LEU_865 -8.7114 0.99152 5.44698 -0.7108 0.22201 0.26577 3.38042 -3.35006 -0.00223 -0.03839 -2.48043 0.16323 0 0 0 0 0 0.01316 0.09758 0.82757 0 -0.20258 0 0.18072 -0.17357 0.46975 -3.61075
ASP_866 -6.43513 0.48337 9.50409 -0.11703 0.01165 0.36661 4.47477 -3.96055 -0.01508 -0.17843 -7.78772 -0.42853 0 0 -0.66265 -0.62647 0 0.09598 0.19786 0 2.52193 -0.25246 0 -2.3716 -0.15592 0.58287 -4.75242
THR_867 -5.17327 0.21261 5.91969 -0.19475 0.0914 0.0674 2.67865 -2.8564 -0 -0 -3.41097 -0.08046 0 0 0 0 0 0.0067 0.00189 0.06781 0 -0.00763 2.28471 -1.0874 -0.11273 0.40848 -1.18426
THR_868 -6.5085 0.68794 5.67709 -0.20417 0.13356 0.07151 3.11977 -3.06438 -0 -0 -3.29649 0.00943 0 0 0 0 0 0.00498 0.00052 0.05665 0 -0.01948 2.2841 -1.0874 0.13795 0.40358 -1.59335
GLN_869 -8.43808 0.4497 7.7679 -0.41771 0.21834 0.27001 4.03294 -3.78293 -0.00405 -0.07436 -3.83495 -0.67431 0 0 -1.90352 0 0 -0.02737 0.46147 0 3.34497 0.06524 0 -0.18838 0.08305 0.46035 -2.19169
LEU_870 -6.37993 0.4635 5.18988 -0.46631 0.20215 0.10413 2.75196 -2.89933 -0.0066 -0.04117 -2.32484 0.23023 0 0 0 0 0 -0.00734 0.05384 0.35489 0 -0.27403 0 0.18072 -0.16093 0.57875 -2.45043
HIS_D_871 -6.2402 0.34719 5.83029 -0.40216 0.06942 0.39416 2.63389 -2.99342 -0 -0 -3.34205 -0.5175 0 0 0 0 0 0.09144 0.00198 0 2.91856 0.09463 0 -0.45461 -0.25942 0.4516 -1.3762
VAL_872 -7.60956 0.84679 4.23613 -0.31585 0.24224 0.07241 2.64331 -2.8326 -0 -0 -1.87998 -0.17581 0 0 0 0 0 -0.07011 0.00013 0.06214 0 -0.35763 0 1.9342 -0.12172 0.25715 -3.06876
ALA_873 -6.28545 0.75807 3.60054 -0.02217 0 0 2.60826 -2.68135 -0 -0 -1.88986 -0.34473 0 0 0 0 0 -0.01091 0 0 0 -0.28747 0 1.8394 -0.22771 0.33838 -2.60501
ASP_874 -6.08885 0.5526 6.84912 -0.09978 0.00339 0.29723 2.82823 -3.27328 -0.00369 -0.04246 -3.17462 -0.29285 0 0 0 0 0 -0.00519 0.00048 0 1.82492 0.14953 0 -2.3716 -0.2873 0.56569 -2.56842
THR_875 -6.71079 0.65422 5.71492 -0.20497 0.11415 0.07353 2.68276 -2.97344 -0.04565 -0.48195 -2.6364 -0.04018 0 0 0 0 0 0.00612 1e-05 0.08915 0 0.06507 2.3211 -1.0874 -0.02782 0.48697 -2.00061
LEU_876 -9.61853 1.04966 2.45585 -0.47807 0.14981 0.11345 2.12145 -2.79024 -0 -0 -1.0382 0.2554 0 0 0 0 0 -0.04025 0.10461 0.45721 0 -0.24463 0 0.18072 -0.07002 0.44399 -6.94777
MET_877 -6.95171 0.47006 3.98866 -0.32 0.06719 0.15579 2.07898 -2.3427 -0.00576 -0.03027 -1.47457 0.18373 0 0 0 0 0 0.00193 0.7085 2.77897 0 0.21498 0 0.60916 -0.05747 1.08874 1.16423
GLN_878 -3.43221 0.33106 3.63599 -0.27504 0.07208 0.21442 1.28306 -1.66241 -0.0139 -0.21522 -0.98683 -0.42147 0 0 0 0 0 -0.06823 0.38376 0 2.73805 -0.18831 0 -0.18838 -0.09202 1.03182 2.1462
GLY_879 -2.2532 0.14206 2.53829 -6e-05 0 0 0.80964 -1.22305 -0.0037 -0.04247 -0.9377 -0.38597 0 0 -0.45537 0 0 0.01566 0 0 0 0.3012 0 0.83697 -0.0886 0.44517 -0.30112
VAL_880 -6.08922 0.87907 0.98197 -0.29732 0.35969 0.07197 1.18843 -1.89045 -0.00925 -0.04113 -0.39316 -0.27165 0 0 0 0 0 0.36702 0.02548 0.16814 0 -0.58599 0 1.9342 -0.1324 0.66211 -3.0725
THR_881 -2.48014 0.16576 1.65826 -0.17434 0.09153 0.06385 0.26503 -0.8957 -0.01799 -0.1067 -0.04775 -0.32178 0 0 0 0 0 0.01764 0.02271 0.11135 0 -0.04974 2.32684 -1.0874 -0.13304 0.67085 0.07922
LEU_882 -4.10776 0.29932 0.16971 -0.7021 0.28567 0.26728 0.09361 -0.80303 -0.00349 -0.01087 0.10323 -0.09567 0 0 0 0 0 0.01168 0.13291 1.20282 0 0.12338 0 0.18072 0.08124 0.50509 -2.26625
SER_883 -3.96717 0.44041 3.94818 -0.02969 0 0.06745 2.13279 -1.88683 -0.00451 -0.0276 -1.14629 -0.4709 0 0 0 0 0 -0.019 0.04619 0.26135 0 -0.3297 0.60605 -0.77834 -0.15959 0.60011 -0.7171
SER_884 -2.40067 0.30035 2.80431 -0.03002 0.00016 0.04959 1.28141 -1.39222 -0.00526 -0.0578 -0.6514 -1.00379 0 0 0 0 0 -0.01329 0.00026 0.14939 0 -0.36473 0.60203 -0.77834 -0.42004 0.35476 -1.5753
ASN_885 -4.23872 1.04214 3.516 -0.1816 0.03202 0.27559 1.99052 -2.00375 -0.01206 -0.09708 -0.31597 -0.36236 0 0 0 0 0 -0.05293 0.00019 0 1.56302 0.03871 0 -0.93687 -0.31406 0.30855 0.25133
LEU_886 -8.44175 1.09868 1.82476 -0.51283 0.30702 0.148 2.66153 -2.24284 -0 -0 -0.73042 -0.10749 0 0 0 0 0 0.02791 0.58022 3.10495 0 -0.06809 0 0.18072 -0.23822 0.4248 -1.98306
ASN_887 -3.1726 0.52741 3.24119 -0.18761 0.0228 0.29474 1.12265 -1.70817 -0.00868 -0.07988 -1.17328 -0.44036 0 0 0 0 0 0.01252 0.03514 0 1.96525 -0.4652 0 -0.93687 -0.55767 0.32436 -1.18425
THR_888 -4.26265 0.47682 3.60371 -0.18272 0.08299 0.06549 1.89059 -2.0709 -0.01085 -0.09014 -2.51791 -0.96678 0 0 0 0 0 0.06529 0.00045 0.89774 0 -0.80418 2.30162 -1.0874 -0.31783 0.3644 -2.56226
ASN_889 -1.9599 0.11855 1.50487 -0.19814 0.03724 0.3173 0.37346 -0.79177 -0.01629 -0.1461 -1.29809 -0.55195 0 0 0 0 0 0.00217 0.00248 0 2.57828 -0.54652 0 -0.93687 0.06396 0.42149 -1.02583
LEU_890 -5.56238 0.596 1.61696 -0.48455 0.22696 0.07944 1.11289 -1.58082 -0.00011 -0.0016 -0.7116 0.40072 0 0 0 0 0 0.09232 0.01884 0.31693 0 -0.19054 0 0.18072 -0.20583 0.50272 -3.59292
HIS_891 -2.07007 0.12335 1.5066 -0.37952 0.00407 0.41127 0.46266 -0.90766 -0 -0 0.29308 -0.235 0 0 0 0 0 0.0762 0.0064 0 1.87154 -0.05715 0 -0.45461 -0.30057 0.46354 0.81414
PHE_892 -8.39233 0.74298 2.3039 -0.76498 0.24069 0.48667 1.85806 -2.32542 -0 -0 -0.51233 0.22067 0 0 0 0 0 0.04609 0.18617 0 2.21775 -0.24036 0 1.0402 -0.16729 0.56843 -2.49108
ASP_893 -2.83085 0.17814 3.56682 -0.22868 0.07042 0.7327 1.45417 -1.73043 -0.02099 -0.15355 -1.04735 -1.19987 0 0 0 0 0 -0.05926 5e-05 0 1.95109 -0.79001 0 -2.3716 -0.2373 0.5573 -2.15918
VAL_894 -6.05981 0.74554 4.24177 -0.27933 0.17439 0.06498 2.80385 -2.61407 -0 -0 -1.9456 -0.46248 0 0 0 0 0 -0.03151 0.00632 0.18923 0 -0.60595 0 1.9342 -0.26381 0.3248 -1.77747
ASP_895 -4.18312 0.70657 4.56487 -0.12389 0.02499 0.39488 2.05404 -2.11853 -0.00962 -0.0325 -3.51556 -0.81724 0 0 -0.98203 0 0 -0.00505 0.09047 0 2.4816 -0.58505 0 -2.3716 -0.34866 0.45826 -4.31714
ASN_896 -3.34401 0.46723 3.03458 -0.18768 0.02052 0.31148 1.00692 -1.74999 -0.00698 -0.09402 -1.85113 -0.87682 0 0 -0.85315 0 0 0.06321 0.05826 0 1.69298 -0.4223 0 -0.93687 -0.3017 0.60163 -3.36786
ILE_897 -9.89613 1.62423 3.6706 -0.56188 0.53504 0.14293 3.14059 -3.11348 -0.00701 -0.03471 -2.02321 0.27308 0 0 0 0 0 -0.04536 0.02028 2.86141 0 -0.69612 0 0.73287 -0.31423 0.74957 -2.94153
ASN_898 -3.96639 0.2173 3.36547 -0.30711 0.11667 0.53238 1.9446 -1.82053 -0.00262 -0.00767 -1.2934 -0.80017 0 0 -1.856 0 0 -0.08445 0.05838 0 1.87151 -0.46569 0 -0.93687 -0.36164 0.4739 -3.32232
PHE_899 -10.7853 2.19675 2.54864 -0.59561 0.04451 0.32398 3.02683 -2.49542 -0 -0 -3.32176 0.0079 0 0 0 0 0 -0.02499 0.00291 0 1.96024 -0.22889 0 1.0402 -0.33812 0.51562 -6.12248
LYS_900 -4.22451 0.28558 3.65354 -0.46581 0.1607 0.31041 1.57787 -1.77725 -0.00211 -0.02732 -0.28157 -0.30283 0 0 -0.80007 0 0 -0.1156 0.01583 2.25301 0 -0.08225 0 -1.5107 -0.38277 0.70327 -1.01255
SER_901 -5.38687 0.79454 4.41317 -0.02776 0.00322 0.02568 1.98654 -2.20375 -0.00078 -0.00708 -2.30375 -0.23204 0 0 0 -0.63192 0 -0.02905 0.01186 0.96132 0 -0.31539 0.60516 -0.77834 -0.49738 0.40184 -3.21078
LEU_902 -8.23796 1.20284 1.84592 -0.52577 0.22924 0.12502 1.85556 -1.95045 -0.01385 -0.12337 -1.72539 0.17153 0 0 -0.85683 0 0 -0.05498 0.74112 0.54096 0 -0.247 0 0.18072 -0.19751 0.83442 -6.20575
VAL_903 -6.57141 0.66196 0.46406 -0.38234 0.3311 0.0931 1.237 -1.56209 -0.00788 -0.04001 0.28415 -0.14964 0 0 0 0 0 -0.05285 0.07039 0.81942 0 -0.73571 0 1.9342 0.0049 0.86351 -2.73814
GLY_904 -2.21626 0.36994 1.38201 -0.00039 0 0 0.35272 -0.87316 -0 -0 0.77397 -0.18669 0 0 0 0 0 5.7209 0 0 0 -1.51827 0 0.83697 0.39119 13.5241 18.557
CYS_905 -2.84086 0.25767 1.782 -0.0628 0.02854 0.02531 0.46678 -0.83358 -0 -0 0.53369 -0.60325 0 0 0 0 0 -0.07078 0.04806 0.05017 0 0.38687 0 3.6196 0.90956 13.7277 17.4247
LEU_906 -5.71436 0.57104 0.56513 -0.47124 0.1526 0.09978 0.73889 -1.16818 -0 -0 0.66868 0.20595 0 0 0 0 0 -0.0368 0.02123 0.56059 0 -0.18605 0 0.18072 0.51644 0.66187 -2.63373
GLY_907 -2.79159 0.50477 2.55475 -5e-05 0 0 0.42267 -1.41383 -0.0163 -0.14613 0.60968 -0.35809 0 0 0 0 0 -0.03321 0 0 0 0.17691 0 0.83697 5.87544 0.91406 7.13605
PRO_908 -2.71781 0.44276 2.2768 -0.12638 0.00438 0.08935 0.39365 -0.95476 -0 -0 0.38835 0.23467 0 0 0 0 0 0.05691 0.00235 0.18059 0 -0.93368 0 -2.4119 5.30676 0.79152 3.02356
HIS_D_909 -2.00495 0.18608 2.82981 -0.45898 0.01964 0.32005 1.06978 -1.27503 -1e-05 -0.00017 -1.24303 -0.25912 0 0 -0.88355 0 0 -0.03716 0.03612 0 1.58296 -0.08834 0 -0.45461 -0.66105 0.47962 -0.84193
CYS_910 -2.87719 0.18278 2.58292 -0.07753 0.0002 0.03972 0.8039 -1.22983 -0 -0 -1.53113 0.18892 0 0 -0.88355 0 0 -0.1074 0.01326 0.42737 0 0.10737 0 3.6196 -0.48956 0.69416 1.46404
GLY_911 -1.49191 0.08491 1.83339 -0.00054 0 0 0.66993 -0.86547 -0 -0 -0.84402 -0.21317 0 0 0 0 0 0.5727 0 0 0 -0.82406 0 0.83697 1.30049 1.47085 2.53007
SER_912 -1.45835 0.08351 2.02479 -0.02486 0 0.05904 0.82338 -0.92041 -1e-05 -0.00017 -1.17053 -0.57579 0 0 0 0 0 0.07177 0.00397 0.11187 0 -0.5353 0.60222 -0.77834 1.41661 1.38931 1.12273
SER_913 -2.10565 0.08244 2.60581 -0.03483 5e-05 0.06106 1.07339 -1.11609 -0.00696 -0.09087 0.41645 -1.02676 0 0 -0.87157 0 0 -0.08387 0.04824 0.6868 0 0.07356 0.65776 -0.77834 -0.31884 0.59231 -0.13591
SER_914 -2.3075 0.05294 2.1501 -0.0365 0.01065 0.06601 0.65996 -0.95758 -0 -0 0.16773 -0.90992 0 0 0 0 0 -0.06683 0.00335 0.49436 0 -0.05677 0.60709 -0.77834 -0.36001 0.41246 -0.84879
ARG_915 -6.04382 0.27835 5.98381 -0.5755 0.11114 0.33547 2.53439 -2.38136 -0.00044 -0.00873 -2.19076 0.43294 0 0 -0.87157 -0.42559 0 -0.04562 0.13546 2.65568 0 -0.0167 0 -1.2888 -0.45514 0.38257 -1.45421
SER_916 -5.88914 0.34154 7.79558 -0.03024 0 0.0703 3.97455 -3.31029 -0.00048 -0.00265 -3.5683 -0.58616 0 0 -1.61715 -0.56447 0 -0.02846 0.16747 0.13097 0 -0.51133 0.60833 -0.77834 -0.50726 0.42957 -3.87594
PHE_917 -5.45333 0.42319 4.3211 -0.56562 0.26775 0.27979 2.13297 -2.21792 -0.00211 -0.02732 -0.99169 -0.23061 0 0 0 0 0 0.00991 0.27329 0 3.23041 -0.14095 0 1.0402 -0.30553 0.32772 2.37124
PHE_918 -10.8899 1.81456 3.39633 -0.55119 0.02147 0.20703 2.27545 -2.798 -0 -0 -1.89763 -0.05766 0 0 0 0 0 -0.02805 0.08613 0 2.68309 0.00878 0 1.0402 -0.19659 0.56235 -4.32363
GLU_919 -9.56981 0.84334 11.6255 -0.21299 0.05257 0.31684 5.45782 -4.77604 -0.04358 -0.38091 -6.10535 -0.5464 0 0 -2.72859 0 0 0.06768 0.09148 0 3.15572 -0.17097 0 -2.7348 -0.32074 0.74252 -5.23676
ASP_920 -5.86103 0.37488 8.33367 -0.10701 0.01406 0.32538 3.03363 -3.62859 -0.0074 -0.0996 -3.29537 -0.35809 0 0 0 0 0 -0.05788 0.12968 0 1.71901 0.16946 0 -2.3716 -0.36171 0.81089 -1.23762
LEU_921 -6.24855 0.65909 4.4309 -0.48899 0.2659 0.12098 2.1275 -2.44133 -0 -0 -1.43897 0.25026 0 0 0 0 0 0.20793 0.04102 0.31527 0 -0.26051 0 0.18072 -0.30791 0.69694 -1.88975
LEU_922 -8.0389 1.29336 2.34921 -0.47315 0.16318 0.10735 2.16535 -2.33877 -0 -0 -1.36579 0.19872 0 0 0 0 0 -0.04768 0.02095 0.40522 0 -0.23356 0 0.18072 -0.13472 0.68189 -5.06661
PHE_923 -10.2721 1.39416 5.07262 -0.56315 0.01259 0.22073 2.47739 -3.07153 -0 -0 -2.48308 -0.0497 0 0 0 0 0 -0.02044 0.25311 0 2.48467 0.17673 0 1.0402 -0.09249 0.69147 -2.72885
ASP_924 -3.29407 0.16811 4.54419 -0.11419 0.01241 0.35284 1.35514 -1.95166 -0.00292 -0.02166 -1.65937 -0.45838 0 0 0 0 0 -0.07366 0.03122 0 1.81557 -0.02133 0 -2.3716 -0.28045 0.4602 -1.50959
LYS_925 -4.34273 0.68062 3.66769 -0.53674 0.19321 0.35608 1.52291 -1.68691 -0.00778 -0.0267 -2.25764 -0.07775 0 0 -0.80153 0 0 -0.06079 0.04517 1.86809 0 -0.05726 0 -1.5107 -0.41254 0.4895 -2.9558
VAL_926 -5.42943 0.61673 1.95002 -0.28729 0.22204 0.06861 1.1545 -1.70705 -0.00763 -0.02603 0.11911 -0.48713 0 0 0 0 0 -0.02364 2e-05 0.17807 0 -0.66617 0 1.9342 -0.37745 0.48988 -2.27864
LYS_927 -2.42008 0.20164 1.97976 -0.39994 0.0736 0.18674 0.84222 -0.97308 -0.01068 -0.04486 -0.16525 0.00156 0 0 0 0 0 0.00689 0.03316 1.76959 0 0.07602 0 -1.5107 0.17441 0.29672 0.1177
LEU_928 -7.34881 0.6532 0.66777 -0.51002 0.25115 0.14324 1.0251 -1.68105 -0 -0 -0.81207 0.04311 0 0 -0.71843 0 0 0.27818 0.08312 0.6367 0 -0.08215 0 0.18072 0.45503 0.52207 -6.21312
SER_929 -5.86568 0.46891 6.76222 -0.02526 0 0.05948 3.22411 -3.2588 -0.02611 -0.16458 -3.43664 -0.60524 0 0 -0.81146 0 0 0.02054 0.00194 0.13862 0 -0.52423 0.60324 -0.77834 0.13499 1.05779 -3.02451
ASP_930 -4.82136 0.2391 6.19958 -0.11101 0.02 0.34025 2.4031 -2.59941 -0.02139 -0.26179 -1.96346 -0.30411 0 0 -0.35385 0 0 0.07249 0.02579 0 1.79712 0.1506 0 -2.3716 -0.13729 0.76217 -0.93508
VAL_931 -4.77617 0.38518 5.16016 -0.30297 0.18528 0.06779 1.95287 -2.52611 -0.00192 -0.01398 -1.44977 -0.14243 0 0 0 0 0 -0.06736 0.00026 0.10505 0 -0.36338 0 1.9342 -0.14408 0.2387 0.24132
GLY_932 -4.64922 0.23115 4.54897 -4e-05 0 0 2.39137 -2.5368 -0.00469 -0.06814 -1.51232 -0.40516 0 0 -0.81146 0 0 0.0357 0 0 0 0.47744 0 0.83697 0.22345 0.23063 -1.01216
PHE_933 -10.8347 1.10646 3.55641 -0.51701 0.01531 0.17591 3.07068 -3.23557 -0 -0 -2.94067 -0.08727 0 0 0 0 0 -0.02302 0.34359 0 2.98612 -0.16461 0 1.0402 0.19793 0.35554 -4.95469
VAL_934 -5.64757 0.25984 4.90307 -0.31202 0.22251 0.0711 2.60573 -2.70925 -0.00447 -0.03726 -1.70723 -0.1186 0 0 0 0 0 -0.06033 0.00039 0.0577 0 -0.30783 0 1.9342 -0.09474 0.31823 -0.62654
GLU_935 -5.09531 0.24446 5.71726 -0.21666 0.02828 0.30344 2.07091 -2.78702 -0.00469 -0.06814 -1.44072 -0.60696 0 0 0 0 0 0.07967 0.01125 0 3.00423 -0.24439 0 -2.7348 -0.33865 0.2152 -1.86264
ALA_936 -4.65564 0.38523 3.68168 -0.02147 0 0 2.36865 -2.32141 -0.00192 -0.01398 -1.66791 -0.34655 0 0 0 0 0 -0.03412 0 0 0 -0.19702 0 1.8394 -0.47582 0.3145 -1.14639
TYR_937 -10.6775 1.13592 5.6988 -0.58714 0.06718 0.28063 4.16679 -3.53841 -0.0066 -0.06606 -3.41514 -0.27852 0 0 -0.82769 0 0 0.04699 0.00031 0 2.45978 0.01749 0.04751 1.2797 -0.30649 0.43783 -4.06464
ASN_938 -3.87464 0.2122 4.34653 -0.17907 0.02735 0.2883 1.83313 -2.21342 -0.00786 -0.08742 -0.82494 -0.40485 0 0 0 0 0 -0.0875 0.00952 0 1.63811 0.09995 0 -0.93687 -0.14033 0.41444 0.11261
ASN_939 -5.76009 0.63396 6.0671 -0.18813 0.01892 0.29291 2.77586 -3.07002 -0.00783 -0.06516 -2.61303 -0.49764 0 0 0 0 0 -0.04955 0.00134 0 2.09076 -0.49505 0 -0.93687 -0.42027 0.34788 -1.8749
CYS:disulfide_940 -5.26357 0.80671 3.45178 -0.04708 0.00758 0.02095 1.86117 -1.91909 -0 -0 -0.76662 -0.39877 0 0 0 0 -0.65303 0.01703 0.00291 0.40613 0 0.21921 0 3.6196 -0.62224 0.25 0.99266
THR_941 -1.4816 0.23597 1.85367 -0.13215 0.08135 0.08019 0.53689 -0.93612 -0 -0 -0.15422 -1.11706 0 0 0 0 0 -0.05914 0.01363 0.01035 0 -0.32247 2.25656 -1.0874 -0.4268 0.19393 -0.45442
GLY_942 -1.76625 0.12863 2.27739 -0.00042 0 0 1.06971 -1.15891 -0.01969 -0.18025 -0.20293 -0.18341 0 0 0 0 0 -0.12167 0 0 0 -1.52092 0 0.83697 0.42734 0.24341 -0.171
GLY_943 -1.16511 0.03443 1.21933 -0.00011 0 0 0.26994 -0.63916 -0.02658 -0.10347 -0.23454 -0.32715 0 0 0 0 0 0.06065 0 0 0 -1.51865 0 0.83697 1.13411 0.19246 -0.26688
SER_944 -3.33196 0.25458 3.59727 -0.02845 0 0.06624 1.27132 -1.54643 -0.03058 -0.13114 -1.15252 -0.4756 0 0 0 0 0 0.05088 0.00348 0.21836 0 -0.3802 0.6038 -0.77834 0.19893 0.16712 -1.42325
GLU_945 -4.21567 0.51913 5.05393 -0.25509 0.03545 0.28631 1.88321 -2.04334 -0.02976 -0.1504 -2.09571 -0.18128 0 0 0 -0.45026 0 -0.01764 0.02119 0 3.05428 -0.0324 0 -2.7348 -0.57817 0.18504 -1.74599
ILE_946 -1.9592 0.20558 1.25127 -0.60144 0.34586 0.18787 0.49716 -0.68922 -0 -0 0.37333 0.00126 0 0 0 0 0 -0.23075 0.02357 1.14878 0 0.39922 0 0.73287 -0.21067 0.32751 1.80302
ARG_947 -4.36684 0.43215 4.55221 -0.61377 0.10469 0.45347 1.86426 -2.00975 -0.00048 -0.00172 -2.31159 0.1281 0 0 -0.48336 -0.45026 0 0.03145 0.06801 2.44962 0 -0.2059 0 -1.2888 0.17552 0.3875 -1.0855
ASP_948 -5.47104 0.52275 7.27866 -0.22324 0.11046 0.69937 4.09588 -3.14324 -0.02928 -0.14868 -5.64774 -1.39996 0 0 -0.70701 0 0 0.00067 0.00152 0 2.35626 -0.71799 0 -2.3716 0.00748 0.35877 -4.42796
LEU_949 -5.23124 0.67769 3.98504 -0.51836 0.30303 0.15022 2.16118 -2.30448 -0 -0 -0.86252 0.20195 0 0 0 0 0 -0.11143 0.05819 0.29238 0 -0.03225 0 0.18072 -0.14401 0.55242 -0.64148
LEU_950 -7.722 0.83823 3.38231 -0.67012 0.36964 0.1707 2.62701 -2.57448 -0.02102 -0.19935 -2.93074 0.28478 0 0 -0.70701 0 0 -0.04903 0.28577 2.8781 0 -0.31586 0 0.18072 -0.22046 0.67592 -3.71688
CYS:disulfide_951 -6.58314 0.93749 5.39863 -0.04093 0 0.01783 2.77448 -2.76294 -0 -0 -1.86792 -0.32683 0 0 0 0 -0.65303 0.33014 0.01057 0.45698 0 0.28336 0 3.6196 -0.13817 0.58435 2.04046
VAL_952 -6.41405 0.774 4.19218 -0.2886 0.12151 0.06224 2.21538 -2.76844 -0 -0 -1.40272 -0.16012 0 0 -0.73543 0 0 0.06563 0.03637 0.10443 0 -0.28625 0 1.9342 -0.03699 0.71381 -1.87285
GLN_953 -9.78065 0.93395 8.35751 -0.26017 0.04634 0.19982 4.3176 -4.32736 -0.01958 -0.1487 -4.32235 -0.46919 0 0 0 -0.70715 0 -0.01215 0.20725 0 2.95067 0.12263 0 -0.18838 -0.04417 1.0827 -2.06137
SER_954 -4.96463 0.27165 4.99304 -0.02666 0 0.06192 2.22965 -2.45944 -0 -0 -1.38507 -0.63843 0 0 0 0 0 0.02059 0.00962 0.75122 0 0.34271 0.60661 -0.77834 0.12616 0.8214 -0.01799
PHE_955 -4.47552 0.33552 3.31253 -0.61665 0.06314 0.32009 1.62984 -1.90149 -0 -0 -1.34161 -0.04751 0 0 0 0 0 0.07784 0.00379 0 2.1419 0.11082 0 1.0402 -0.03434 0.35189 0.97042
ASN_956 -6.1105 0.44352 4.7567 -0.20031 0.02896 0.31287 2.49131 -2.68891 -0.03463 -0.13879 -2.31229 -0.67297 0 0 -0.73543 0 0 0.10907 0.23315 0 2.35295 -0.58804 0 -0.93687 -0.31652 0.3834 -3.62334
GLY_957 -4.25994 0.60111 3.87759 -5e-05 0 0 2.14854 -2.10059 -0.00886 -0.02829 -2.47217 -0.36811 0 0 0 0 0 -0.17804 0 0 0 -1.44557 0 0.83697 -0.7333 0.69338 -3.43731
ILE_958 -8.15111 0.93858 2.53299 -0.48898 0.43494 0.11552 1.91035 -2.16119 -0.0477 -0.26152 -1.47279 -0.03397 0 0 0 0 0 -0.03966 0.08064 0.35927 0 -0.76459 0 0.73287 -0.79106 0.69533 -6.41206
LYS_959 -6.27304 0.2946 3.84453 -0.3692 0.05269 0.16236 2.13781 -2.06627 -0.00886 -0.02829 -2.17992 0.05831 0 0 0 0 0 0.29725 0.0043 2.15175 0 -0.08672 0 -1.5107 -0.13854 0.46828 -3.18966
VAL_960 -7.50445 1.33512 1.12657 -0.28383 0.24728 0.06011 1.87616 -1.78455 -0 -0 -1.53842 0.06509 0 0 -0.82769 0 0 -0.08138 0.1169 0.09906 0 -0.47477 0 1.9342 -0.16161 0.58297 -5.21326
LEU_961 -6.40777 1.10059 3.56685 -0.47067 0.24275 0.08249 1.90314 -1.82812 -0 -0 -1.82694 0.20936 0 0 0 0 0 0.12429 0.00377 0.51316 0 -0.27974 0 0.18072 -0.37209 1.18753 -2.07069
PRO_962 -3.12054 0.63026 2.13354 -0.19174 0.0019 0.13499 1.01358 -0.84993 -0.00024 -0.00586 -1.48078 0.04905 0 0 -0.78348 0 0 0.13364 0.00246 0.33915 0 -0.76402 0 -2.4119 -0.23255 1.43827 -3.96419
PRO_963 -4.74303 0.50487 4.04125 -0.19716 0.00342 0.1396 1.13147 -1.56443 -0 -0 -1.07143 0.09731 0 0 0 0 0 0.00708 0.00303 0.36266 0 -0.89461 0 -2.4119 -0.18672 0.74704 -4.03153
ILE_964 -3.55121 0.29622 3.11945 -0.67283 0.5513 0.16031 1.08736 -1.44742 -0.02325 -0.05211 -1.51944 0.29681 0 0 -0.66265 0 0 -0.00847 0.09393 0.62015 0 -0.31854 0 0.73287 0.03209 0.67559 -0.58983
LEU_965 -7.61742 1.04046 2.53934 -0.49138 0.25537 0.09641 1.51465 -2.02472 -0.02128 -0.2225 -1.67932 0.15056 0 0 -1.90352 0 0 -0.03858 0.15932 0.73867 0 -0.36782 0 0.18072 -0.01844 0.73176 -6.97773
SER_966 -4.16941 0.23431 5.42835 -0.0278 0 0.06489 2.91896 -2.36493 -0.00113 -0.00306 -2.70943 -0.49074 0 0 -1.8678 0 0 -0.02238 0.02073 0.16455 0 -0.45111 0.63205 -0.77834 -0.4001 0.26737 -3.55503
GLU_967 -5.84044 0.26131 7.59319 -0.20199 0.03226 0.28319 3.53277 -3.14641 -0.01109 -0.08312 -4.47078 -0.58568 0 0 -0.35385 -0.42559 0 0.02251 0.03596 0 3.02063 -0.33257 0 -2.7348 -0.62786 0.27534 -3.75706
SER_968 -3.09279 0.19875 3.9595 -0.023 0 0.02118 1.45123 -1.8383 -0 -0 -1.01052 -0.34658 0 0 0 0 0 0.0334 0.00039 0.48603 0 0.30753 0.60242 -0.77834 -0.33167 0.27933 -0.08143
GLN_969 -7.08212 0.43374 6.19514 -0.24388 0.02582 0.1861 3.59355 -3.156 -2e-05 -0.0001 -2.63977 -0.39129 0 0 -1.8678 0 0 0.00615 0.069 0 2.92971 -0.06023 0 -0.18838 -0.09992 0.20378 -2.08653
ILE_970 -8.43025 0.44425 5.24296 -0.66775 0.47567 0.156 2.96773 -3.23838 -0 -0 -3.43285 0.14746 0 0 0 0 0 -0.04893 0.01631 0.59089 0 -0.36086 0 0.73287 -0.15223 0.54795 -5.00916
SER_971 -5.91238 0.26281 7.49842 -0.02371 0 0.02185 3.65387 -3.36399 -0.01383 -0.09852 -3.48957 -0.41682 0 0 0 -0.82409 0 0.08627 0.00126 0.52762 0 0.29135 0.6074 -0.77834 -0.08301 0.52869 -1.52474
GLY_972 -3.56114 0.23895 4.39581 -4e-05 0 0 2.30318 -2.2259 -0 -0 -2.29566 -0.40546 0 0 0 0 0 -0.07063 0 0 0 0.35947 0 0.83697 0.44399 0.16999 0.18951
TYR_973 -10.1832 0.85927 4.69506 -0.63387 0.36195 0.3431 3.18033 -3.34006 -0 -0 -1.96139 -0.35452 0 0 0 0 0 -0.01573 0.53534 0 2.97746 0.11506 0.00506 1.2797 0.37279 0.23694 -1.52676
THR_974 -8.56221 1.07266 5.7457 -0.20539 0.12115 0.07336 3.54391 -3.71515 -0 -0 -2.72695 -0.12868 0 0 0 0 0 0.18471 0.10508 0.15268 0 0.01274 2.24875 -1.0874 -0.10776 0.54191 -2.73088
THR_975 -5.70781 0.63653 5.61037 -0.19644 0.09878 0.06853 3.57219 -3.05784 -0.0191 -0.24577 -3.7381 -0.1376 0 0 0 0 0 -0.01736 0.01029 0.06354 0 0.00014 2.42632 -1.0874 0.05658 0.61139 -1.05275
ALA_976 -5.86187 1.37969 3.29534 -0.01989 0 0 2.90828 -2.82646 -0 -0 -1.79698 -0.3682 0 0 0 0 0 -0.04016 0 0 0 -0.31737 0 1.8394 -0.13465 0.50521 -1.43766
ALA_977 -5.98852 0.46846 2.40899 -0.02349 0 0 1.96093 -2.52138 -0 -0 -1.47929 -0.38667 0 0 0 0 0 -0.08128 0 0 0 -0.39627 0 1.8394 -0.52607 0.45361 -4.27158
THR_978 -6.87246 0.99706 4.53086 -0.12068 0.07957 0.06135 3.56332 -3.08998 -0 -0 -1.8819 -1.28046 0 0 0 0 0 0.1814 0.01089 0.22097 0 -0.43456 2.26717 -1.0874 -0.44912 0.64019 -2.66378
VAL_979 -8.36092 1.71276 2.56864 -0.27848 0.14234 0.04684 3.37128 -2.8255 -0.03721 -0.25956 -2.6537 0.2474 0 0 0 0 0 -0.01725 0.00298 0.58391 0 0.29226 0 1.9342 -0.25989 1.23601 -2.55388
ALA_980 -5.39016 0.72312 2.89015 -0.02512 0.00017 0 2.45092 -2.52798 -0.00699 -0.06257 -2.30787 -0.41298 0 0 0 0 0 -0.14417 0 0 0 -0.28585 0 1.8394 -0.25285 1.06131 -2.45147
ALA_981 -4.02419 0.67499 2.05693 -0.02812 0.01086 0 1.3197 -1.70272 -0 -0 -1.41687 -0.39751 0 0 0 0 0 0.08024 0 0 0 0.60168 0 1.8394 0.03932 0.49066 -0.45563
MET_982 -9.07323 1.23199 2.39473 -0.33064 0.05146 0.12193 1.87488 -2.02638 -0 -0 -0.88883 -0.27498 0 0 0 0 0 0.01301 0.03006 1.60825 0 0.39582 0 0.60916 0.90528 0.5979 -2.7596
PHE_983 -9.27083 1.57876 1.40475 -0.63598 0.22074 0.3379 1.81698 -1.99256 -0.01876 -0.12472 0.79395 0.32803 0 0 0 0 0 0.12763 0.01991 0 2.25319 -0.24237 0 1.0402 0.97302 1.63507 0.2449
PRO_984 -3.23356 0.82646 1.50242 -0.07051 1e-05 0.04371 0.24233 -0.75411 -0 -0 0.10285 0.51013 0 0 0 0 0 0.97094 0.03133 0.14226 0 -0.55918 0 -2.4119 6.21331 3.42396 6.98046
PRO_985 -4.82375 0.78827 3.21983 -0.17862 0.01931 0.13141 0.56725 -1.34101 -0.03502 -0.22232 0.78692 -0.0749 0 0 0 0 0 0.07926 0.0236 0.40485 0 0.09368 0 -2.4119 6.32861 3.21973 6.57517
TRP_986 -12.1889 1.30732 5.95154 -0.89704 0.046 0.44481 3.20708 -4.2978 -0 -0 -2.11703 -0.33708 0 0 0 0 0 0.02892 0.1912 0 2.01597 -0.02352 0 1.6906 2.12435 1.32088 -1.53267
SER_987 -3.22294 0.28803 3.68952 -0.02845 0 0.06609 1.96005 -1.82836 -0.00457 -0.06991 -1.18169 -0.60848 0 0 -0.45537 0 0 0.10954 0.00093 1.00091 0 0.29833 0.62184 -0.77834 1.76437 0.52243 2.14395
ALA_988 -4.9622 0.9639 2.43664 -0.0296 0.01166 0 1.96764 -2.30972 -0.01686 -0.09314 -1.81314 -0.45851 0 0 -0.52308 0 0 -0.0651 0 0 0 -0.03142 0 1.8394 -0.22356 0.54355 -2.76352
ALA_989 -5.26438 1.10785 3.48708 -0.02812 0.00561 0 2.44526 -2.47054 -0.06259 -0.26562 -1.57716 -0.45316 0 0 0 0 0 -0.03811 0 0 0 0.33879 0 1.8394 0.26881 0.43495 -0.23193
ALA_990 -2.06125 0.16779 2.38353 -0.02801 0.01663 0 1.29093 -1.25583 -0 -0 -0.72525 -0.60309 0 0 0 0 0 -0.0813 0 0 0 0.22755 0 1.8394 0.55486 0.24589 1.97185
GLY_991 -2.65134 0.28274 2.40344 -6e-05 0 0 0.99787 -1.26028 -0.04239 -0.16467 -1.20914 -0.37602 0 0 0 0 0 -0.15262 0 0 0 -1.5037 0 0.83697 -0.36636 0.2264 -2.97916
ILE_992 -7.42536 1.39593 3.0802 -0.48419 0.48498 0.09746 2.33832 -2.42619 -0 -0 -1.38935 0.41759 0 0 0 0 0 -0.00633 0.03054 0.43373 0 -0.49322 0 0.73287 -0.70323 1.12224 -2.79401
PRO_993 -5.58174 0.91291 3.31021 -0.11982 0.00011 0.08893 1.99674 -1.71861 -0.00719 -0.05921 -2.5572 0.27344 0 0 0 0 0 0.07103 0.05615 0.12716 0 -1.21703 0 -2.4119 -0.45718 1.17725 -6.11594
PHE_994 -8.5725 1.34051 2.66692 -0.98364 0.17445 0.36561 2.7723 -2.38787 -0 -0 -2.0606 0.05526 0 0 0 0 0 -0.01629 0.02884 0 1.84213 -0.53519 0 1.0402 0.14085 0.41319 -3.71585
SER_995 -4.73673 0.49025 5.26838 -0.03006 0 0.07018 2.49663 -2.43291 -1e-05 -0.00037 -2.72495 -0.56212 0 0 -0.98203 0 0 0.00492 0.0356 0.76355 0 0.33576 0.60471 -0.77834 0.42836 0.33864 -1.41053
LEU_996 -6.83676 0.74404 4.67205 -0.68044 0.19852 0.28943 2.44929 -2.63219 -0 -0 -1.36812 0.04368 0 0 0 0 0 0.05493 0.03967 1.06018 0 -0.2804 0 0.18072 -0.07813 0.49537 -1.64817
ASN_997 -8.03318 0.72965 6.80131 -0.32062 0.00463 0.60051 3.68337 -3.6757 -0.0509 -0.35559 -3.27207 -0.37928 0 0 0 -0.68179 0 0.10295 0.01953 0 3.31112 0.54741 0 -0.93687 0.0394 0.51332 -1.3528
VAL_998 -7.5793 0.94922 3.36113 -0.30098 0.14904 0.06612 2.7615 -2.74881 -0.00719 -0.05921 -2.16096 -0.06962 0 0 0 0 0 -0.06046 0.02356 0.03689 0 -0.33096 0 1.9342 0.1845 0.36699 -3.48432
GLN_999 -10.2471 1.0377 7.79389 -0.28486 0.06591 0.20949 4.11992 -4.12992 -0 -0 -3.8314 -0.4107 0 0 -0.39469 -0.72683 0 -0.02728 0.01582 0 2.73169 -0.13161 0 -0.18838 -0.15202 0.8385 -3.71183
TYR_1000 -5.83505 0.40871 4.87617 -0.79494 0.02563 0.23958 2.52767 -2.60535 -0.00482 -0.04479 -2.29946 -0.31348 0 0 0 0 0 0.05467 0.07581 0 1.74312 -0.42355 0.00013 1.2797 -0.06847 0.82514 -0.33357
ARG_1001 -9.12881 0.71056 9.18864 -0.83614 0.27645 0.50247 4.07553 -4.10402 -0 -0 -3.56021 0.37265 0 0 -1.09464 -0.82328 0 0.07199 0.43112 2.59964 0 -0.10264 0 -1.2888 -0.14361 0.70266 -2.15046
ILE_1002 -9.92982 1.19713 2.75495 -0.50142 0.48567 0.10072 2.74323 -2.7876 -0.00499 -0.0163 -1.94234 -0.07129 0 0 0 0 0 -0.05729 0.05504 0.60369 0 -0.43214 0 0.73287 -0.23407 0.78503 -6.51892
ASN_1003 -6.88243 0.80953 7.15424 -0.3034 0.00325 0.5909 4.086 -3.51782 -0.00482 -0.04479 -4.27372 -0.39241 0 0 -0.57966 0 0 0.04137 0.19009 0 3.48763 0.43579 0 -0.93687 0.24079 0.75868 0.86234
GLY_1004 -2.4656 0.21378 3.31888 -4e-05 0 0 1.46245 -1.63941 -0 -0 -1.62038 -0.41594 0 0 -0.64529 0 0 -0.22498 0 0 0 0.30098 0 0.83697 0.50104 0.61918 0.24165
LEU_1005 -6.45128 0.71329 3.5482 -0.49866 0.12586 0.13784 2.20557 -2.29831 -0 -0 -2.08831 0.12094 0 0 -0.38893 0 0 -0.04735 0.14906 0.11203 0 -0.16701 0 0.18072 -0.04999 0.39544 -4.3009
GLY_1006 -3.92206 0.16753 4.2361 -6e-05 0 0 2.36039 -2.22688 -0 -0 -1.97326 -0.32736 0 0 0 0 0 -0.04387 0 0 0 -1.53472 0 0.83697 0.25624 0.35434 -1.81664
VAL_1007 -7.8439 1.02413 2.4196 -0.28108 0.20336 0.06561 2.01396 -2.39156 -0.00499 -0.0163 -1.51057 -0.44421 0 0 -0.57966 0 0 -0.06378 0.04157 0.19075 0 -0.7073 0 1.9342 0.38779 0.37303 -5.18933
THR_1008 -5.81085 0.70965 3.82563 -0.23161 0.3458 0.10143 2.74967 -2.23775 -0 -0 -2.78498 -1.32047 0 0 -0.57703 -0.37763 0 -0.0215 0.04974 1.56856 0 0.42518 2.34851 -1.0874 -0.18623 0.73138 -1.7799
MET_1009 -7.01456 0.52862 4.48965 -0.75197 0.17909 0.21083 1.8817 -2.41329 -0 -0 -1.09594 -0.07897 0 0 0 0 0 -0.0448 0.11811 0.89753 0 -0.18727 0 0.60916 -0.19136 0.93093 -1.93256
ASP_1010 -4.54734 0.20758 5.00063 -0.10262 0.00519 0.30727 2.31274 -2.29641 -2e-05 -0.00035 -2.82705 -0.37138 0 0 -0.57703 -0.67743 0 -0.03101 0.01061 0 1.74251 0.18712 0 -2.3716 -0.30011 0.77377 -3.55492
VAL_1011 -7.49863 1.0127 3.17672 -0.30609 0.18902 0.06627 2.7225 -2.54481 -0 -0 -1.66498 -0.07865 0 0 0 0 0 -0.06033 0.02833 0.06028 0 -0.39494 0 1.9342 -0.10645 0.5482 -2.91664
LEU_1012 -10.5908 0.91212 3.75082 -0.52948 0.39218 0.13598 2.45711 -3.07808 -0 -0 -1.06072 0.24286 0 0 -0.39469 0 0 0.1175 0.13649 0.29838 0 -0.31851 0 0.18072 -0.16727 0.60682 -6.90856
ASN_1013 -5.69369 0.36892 5.884 -0.17934 0.03862 0.27039 2.79151 -2.94254 -0 -0 -2.68913 -0.30824 0 0 -1.1051 -0.72683 0 0.10185 0.04321 0 1.54656 0.2363 0 -0.93687 -0.12486 0.59538 -2.82984
LYS_1014 -3.0296 0.10405 3.77766 -0.31205 0.03479 0.14841 1.46428 -1.69991 -0.01028 -0.08866 -0.90697 -0.07531 0 0 0 0 0 -0.02823 0.02237 1.96673 0 -0.12856 0 -1.5107 -0.13171 0.46314 0.05945
ASN_1015 -6.5582 0.67461 5.78949 -0.2208 0.04786 0.3461 3.57284 -3.014 -0.00033 -0.00834 -2.93198 -0.49374 0 0 0 0 0 -0.06087 0.07133 0 2.41996 -0.69389 0 -0.93687 -0.41599 0.59567 -1.81714
GLN_1016 -5.43352 0.27637 5.92701 -0.29842 0.02488 0.24736 3.03851 -2.79251 -1e-05 -0.00037 -2.55034 -0.25394 0 0 -1.1051 0 0 0.03297 0.00418 0 3.76444 -0.22334 0 -0.18838 -0.3938 0.47283 0.54883
LYS_1017 -2.86539 0.18369 3.56034 -0.29882 0.02626 0.13191 1.54302 -1.73057 -0 -0 -1.85539 -0.05058 0 0 0 0 0 0.02284 0.00202 1.73524 0 -0.03002 0 -1.5107 -0.42633 0.22133 -1.34114
LEU_1018 -6.95541 0.88876 4.03182 -0.65582 0.50022 0.26591 2.90133 -2.72351 -0 -0 -1.79735 -0.12889 0 0 0 0 0 -0.01127 0.07183 1.3035 0 -0.20084 0 0.18072 -0.23004 0.45418 -2.10486
ILE_1019 -8.30556 0.50812 3.60403 -0.49612 0.31824 0.10117 2.58967 -2.73972 -0 -0 -2.02263 -0.00706 0 0 0 0 0 -0.05194 0.01868 0.49876 0 -0.45711 0 0.73287 0.05455 0.62551 -5.02856
ALA_1020 -5.94748 0.41548 4.40103 -0.02114 0 0 2.65723 -2.91217 -6e-05 -0.0005 -2.37376 -0.34725 0 0 0 0 0 -0.03966 0 0 0 -0.15091 0 1.8394 -0.09397 0.38445 -2.1893
THR_1021 -4.99761 0.25192 5.91917 -0.20515 0.14105 0.0747 2.89659 -2.90649 -0 -0 -3.28697 -0.09242 0 0 0 0 0 0.0035 0.0075 0.0644 0 -0.02741 2.26467 -1.0874 -0.04187 0.22274 -0.79908
ALA_1022 -6.17142 0.62444 4.53423 -0.02299 0 0 3.24657 -3.03753 -0 -0 -2.26054 -0.3585 0 0 0 0 0 -0.0172 0 0 0 -0.25917 0 1.8394 -0.1658 0.37115 -1.67736
PHE_1023 -9.86816 0.83077 2.76941 -0.79667 0.06311 0.33906 2.71383 -2.73915 -0 -0 -2.37131 -0.14695 0 0 0 0 0 0.01415 0.87203 0 2.51936 -0.13508 0 1.0402 -0.32648 0.55315 -4.66873
ASN_1024 -7.43915 0.46266 7.57129 -0.18133 0.03236 0.26113 4.03471 -3.85493 -0 -0 -3.73175 -0.2963 0 0 -1.90908 0 0 -0.00133 0.00051 0 1.58807 0.479 0 -0.93687 0.00074 0.5556 -3.36466
ASN_1025 -5.17709 0.2201 5.6788 -0.17734 0.02749 0.26523 2.72033 -2.90601 -0 -0 -2.5377 -0.32162 0 0 0 0 0 0.04647 0.001 0 1.44787 0.44746 0 -0.93687 0.16341 0.39962 -0.63886
ALA_1026 -5.40312 0.30727 4.11009 -0.02068 0 0 2.60546 -2.68575 -0 -0 -2.28316 -0.36349 0 0 0 0 0 0.09494 0 0 0 -0.20247 0 1.8394 -0.08655 0.26871 -1.81937
LEU_1027 -8.72859 0.60441 3.56158 -0.47318 0.21151 0.11597 3.00728 -2.8262 -0 -0 -2.81226 0.1965 0 0 0 0 0 0.01092 0.11364 0.42589 0 -0.25867 0 0.18072 -0.30049 0.39202 -6.57893
LEU_1028 -5.68785 0.28329 5.87998 -0.48569 0.26743 0.1175 2.90353 -2.94198 -0 -0 -2.41545 0.22732 0 0 0 0 0 0.06447 0.02821 0.32328 0 -0.29588 0 0.18072 -0.28479 0.42563 -1.41027
SER_1029 -3.46382 0.15768 4.5564 -0.02617 0 0.06085 1.7889 -2.14515 -0 -0 -1.49642 -0.59848 0 0 0 0 0 0.1177 0.00445 0.75128 0 0.33698 0.60141 -0.77834 -0.08051 0.27347 0.06025
ILE_1030 -8.23253 0.6006 4.3683 -0.4636 0.23058 0.09011 2.29038 -2.91833 -0.02638 -0.16458 -1.61774 0.07631 0 0 0 0 0 -0.02005 0.02314 0.51148 0 -0.48949 0 0.73287 0.12425 0.51143 -4.37324
GLN_1031 -7.27579 0.81951 4.84183 -0.40677 0.11436 0.28566 2.60809 -2.7645 -0 -0 -2.1829 -0.68007 0 0 0 -0.63192 0 -0.06271 0.05027 0 3.49023 -0.12471 0 -0.18838 -0.05914 0.60231 -1.56463
ASN_1032 -3.09046 0.13239 3.48857 -0.1901 0.02373 0.29831 1.36536 -1.72684 -0 -0 -1.64982 -0.4157 0 0 0 0 0 -0.04427 0.04907 0 1.90492 -0.38236 0 -0.93687 -0.49944 0.29561 -1.37792
GLY_1033 -2.63207 0.26461 3.41115 -6e-05 0 0 2.17006 -1.70485 -0.01775 -0.11808 -2.52114 -0.36212 0 0 0 0 0 -0.08807 0 0 0 0.38026 0 0.83697 -0.38451 0.39862 -0.36697
PHE_1034 -7.94741 0.84767 1.54246 -0.67339 0.07738 0.36167 1.39558 -1.86915 -0.00665 -0.02251 -0.43581 0.0294 0 0 0 0 0 0.09798 0.00705 0 2.20441 0.04183 0 1.0402 0.21667 0.61363 -2.47898
SER_1035 -3.40171 0.55761 4.61886 -0.02858 0 0.06803 2.54139 -2.16973 -0.01775 -0.11808 -2.31205 -0.75722 0 0 -0.77693 0 0 -0.01653 0.2072 0.24135 0 -0.35131 0.60146 -0.77834 0.27059 0.57749 -1.04427
ALA_1036 -1.38935 0.09453 1.12767 -0.02536 0.00085 0 0.47701 -0.72093 -0 -0 0.44625 -0.40568 0 0 0 0 0 -0.09954 0 0 0 -0.17089 0 1.8394 -0.1684 0.36132 1.36687
THR_1037 -2.04751 0.29733 2.5127 -0.133 0.09429 0.07532 1.01732 -1.23156 -0 -0 -0.76083 -1.03366 0 0 -0.77693 0 0 -0.066 0.00371 0.01466 0 -0.19925 2.26284 -1.0874 -0.48225 0.21228 -1.32793
ASN_1038 -6.85659 0.5273 7.44976 -0.30098 0.10827 0.49542 4.76686 -3.65539 -0 -0 -4.2583 -0.74676 0 0 -0.81712 -0.75698 0 -0.06918 0.0414 0 1.87712 -0.44282 0 -0.93687 -0.28974 0.25002 -3.61457
SER_1039 -2.84474 0.19491 3.21317 -0.02941 0.00024 0.04764 1.62597 -1.70536 -0 -0 -0.82746 -0.9681 0 0 0 0 0 -0.03941 0.00249 0.16796 0 -0.20056 0.60004 -0.77834 -0.34527 0.24621 -1.63999
ALA_1040 -5.20657 0.52884 2.93761 -0.02204 0 0 2.60046 -2.19335 -0 -0 -1.32777 -0.38091 0 0 -0.81712 0 0 -0.05057 0 0 0 -0.23891 0 1.8394 -0.55701 0.23177 -2.65615
LEU_1041 -8.50552 1.17892 4.76654 -0.5083 0.2657 0.11411 2.91326 -3.02802 -0 -0 -2.0475 0.22323 0 0 0 0 0 -0.0272 0.03303 0.46364 0 -0.20793 0 0.18072 -0.24626 0.42196 -4.00963
ALA_1042 -3.9931 0.13272 4.27359 -0.02176 0 0 2.31809 -2.31506 -0 -0 -2.36105 -0.38437 0 0 0 0 0 -0.04129 0 0 0 -0.30375 0 1.8394 -0.25164 0.39952 -0.70869
LYS_1043 -6.40102 0.54557 7.18024 -0.41446 0.03818 0.21894 3.54174 -3.26639 -0.05093 -0.21739 -3.22705 -0.11801 0 0 -0.60458 0 0 0.0128 0.18795 2.32539 0 -0.04604 0 -1.5107 -0.36483 0.34192 -1.82868
ILE_1044 -9.56216 1.44595 3.38715 -0.53055 0.62077 0.10428 3.2406 -2.85906 -0 -0 -1.69255 0.04372 0 0 0 0 0 -0.06096 0.21234 0.51663 0 -0.44444 0 0.73287 -0.0854 0.56977 -4.36105
GLN_1045 -6.79323 0.31837 6.80978 -0.2548 0.04528 0.2083 3.28733 -3.3459 -0 -0 -3.6118 -0.48684 0 0 -0.80153 0 0 0.09281 0.12809 0 2.68559 -0.18269 0 -0.18838 -0.14613 0.54502 -1.69074
SER_1046 -4.64884 0.34788 5.84451 -0.03219 2e-05 0.02303 2.94743 -2.805 -0 -0 -3.58034 -0.04491 0 0 0 0 0 0.01576 0.00097 0.68308 0 0.22275 1.81407 -0.77834 -0.33234 0.36934 0.04689
VAL_1047 -6.62775 0.52895 3.97217 -0.30364 0.20642 0.0697 2.62386 -2.59798 -0 -0 -2.09138 -0.08318 0 0 0 0 0 -0.05082 0.0086 0.03402 0 -0.29487 0 1.9342 -0.16502 0.38462 -2.45211
VAL_1048 -6.9224 0.77764 3.36569 -0.32643 0.31935 0.07427 2.44648 -2.61117 -0.00484 -0.08036 -1.90206 -0.15841 0 0 0 0 0 -0.06031 0.00027 0.07645 0 -0.33694 0 1.9342 -0.0399 0.43096 -3.01749
ASN_1049 -5.58256 0.36287 5.83224 -0.18123 0.02614 0.26723 2.70979 -3.01889 -0 -0 -2.43963 -0.27752 0 0 0 0 0 -0.00924 0.02383 0 1.44513 0.47217 0 -0.93687 0.06515 0.31041 -0.93097
SER_1050 -4.04563 0.17171 5.07223 -0.02812 0 0.06479 2.36557 -2.4784 -0.01298 -0.14071 -2.59765 -0.58657 0 0 0 0 0 0.05774 0.00011 0.68894 0 0.33715 0.60218 -0.77834 0.22116 0.16843 -0.91839
ASN_1051 -6.86166 0.54168 6.05207 -0.28906 0.00413 0.53256 2.95596 -3.2888 -0.00547 -0.08604 -1.73989 -0.40843 0 0 0 0 0 0.00072 0.02085 0 3.09165 0.53569 0 -0.93687 0.5441 0.26377 0.92696
ALA_1052 -5.08269 0.21686 4.83005 -0.02237 0 0 2.8014 -2.84305 -0 -0 -2.52521 -0.36551 0 0 0 0 0 0.02191 0 0 0 -0.35582 0 1.8394 0.16798 0.30464 -1.01241
GLN_1053 -5.38469 0.46931 6.15576 -0.26905 0.05715 0.21889 2.8514 -3.01032 -0.01298 -0.14071 -2.96904 -0.52708 0 0 0 0 0 0.06593 0.22127 0 2.72765 -0.06219 0 -0.18838 -0.36072 0.24263 0.08484
ALA_1054 -4.76436 0.2513 3.83048 -0.02167 0 0 2.47354 -2.45003 -0 -0 -2.29577 -0.37005 0 0 0 0 0 -0.05812 0 0 0 -0.3319 0 1.8394 -0.38986 0.27298 -2.01406
LEU_1055 -9.29867 1.00308 4.20893 -0.48665 0.1613 0.10346 2.83495 -3.27676 -0 -0 -2.29765 -0.00522 0 0 0 0 0 -0.02586 0.30363 3.13659 0 -0.23264 0 0.18072 -0.33419 0.39407 -3.63092
ASN_1056 -6.1341 0.25447 6.40108 -0.19066 0.04851 0.28431 3.19509 -3.23175 -0.00063 -0.00568 -3.18074 -0.28485 0 0 0 -0.70715 0 0.12412 0.07278 0 1.44102 0.27794 0 -0.93687 -0.01865 0.38755 -2.2042
SER_1057 -4.44427 0.32926 5.7803 -0.02643 0 0.06192 2.98723 -2.69445 -0 -0 -2.55776 -0.65857 0 0 0 -0.43636 0 0.0415 0.00489 0.62757 0 0.34381 0.61564 -0.77834 0.22419 0.21626 -0.36362
LEU_1058 -9.24998 1.2883 2.84505 -0.71715 0.26095 0.2731 2.00153 -2.71079 -0 -0 -1.18286 0.14084 0 0 0 0 0 0.00591 0.1819 0.85415 0 -0.18773 0 0.18072 0.21531 0.29165 -5.50911
LEU_1059 -8.41439 1.33334 4.06618 -0.6805 0.39102 0.27662 2.62186 -2.9485 -0.00587 -0.02766 -1.89451 -0.07122 0 0 0 0 0 -0.03327 0.42064 1.62054 0 -0.23352 0 0.18072 -0.04963 0.55337 -2.89479
GLN_1060 -4.72853 0.45335 4.94059 -0.87197 0.14449 0.94661 2.69147 -2.46153 -0 -0 -2.58233 -0.94662 0 0 0 0 0 -0.02793 0.02325 0 2.93254 -0.22474 0 -0.18838 -0.24622 0.49261 0.34667
GLN_1061 -5.90539 0.72723 5.59017 -0.27314 0.02612 0.2258 3.1795 -2.86738 -0.01625 -0.16315 -2.94071 -0.45793 0 0 0 -0.43636 0 -0.01509 0.02964 0 3.41169 -0.04299 0 -0.18838 -0.28174 0.41671 0.01836
LEU_1062 -7.97102 0.98473 3.81847 -0.48717 0.14059 0.12609 3.24232 -2.64424 -0.02265 -0.14705 -2.349 0.17668 0 0 -0.69213 0 0 -0.02003 0.09067 0.29606 0 -0.1797 0 0.18072 -0.26641 0.57917 -5.1439
PHE_1063 -4.79755 0.42472 3.03046 -0.69689 0.06746 0.4236 1.5314 -1.7972 -0.00587 -0.02766 -1.45902 0.12329 0 0 0 0 0 0.16909 0.13183 0 1.99169 -0.13152 0 1.0402 -0.4254 0.565 0.15763
ASN_1064 -5.21513 0.72559 4.41433 -0.25461 0.05403 0.40672 2.54083 -2.41632 -0.01712 -0.1672 -1.21894 -0.80117 0 0 -0.92383 0 0 -0.07866 0.00543 0 1.94355 -0.32426 0 -0.93687 -0.30723 0.68288 -1.88798
LYS_1065 -6.41122 0.59053 5.894 -0.32614 0.03595 0.1674 2.601 -2.88643 -0 -0 -2.93597 -0.04289 0 0 -0.44324 0 0 -0.09712 0.42114 1.83974 0 -0.02767 0 -1.5107 -0.37927 0.754 -2.75688
PHE_1066 -7.89244 0.99294 3.19419 -0.56691 0.05913 0.31599 2.11998 -2.49204 -0 -0 -0.61562 -0.34616 0 0 -0.92383 0 0 -0.05553 0.03047 0 1.93844 0.14544 0 1.0402 -0.31418 0.56422 -2.8057
GLY_1067 -1.99174 0.16024 2.28697 -7e-05 0 0 0.65915 -1.10999 -0.0339 -0.22906 -0.90885 -0.37217 0 0 -0.44492 0 0 -0.14168 0 0 0 -1.52402 0 0.83697 -0.33195 0.29361 -2.85141
ALA_1068 -5.29087 0.37193 2.72511 -0.02052 0 0 2.05677 -2.11386 -0.01543 -0.07497 -1.37331 -0.147 0 0 0 0 0 0.1075 0 0 0 -0.02057 0 1.8394 -0.48192 0.2071 -2.23062
ILE_1069 -3.85715 0.22786 2.72567 -0.49873 0.34013 0.10114 1.54931 -1.47767 -0 -0 -2.1847 -0.01084 0 0 -1.43313 0 0 -0.05688 0.04699 0.66838 0 -0.34623 0 0.73287 -0.16887 0.34166 -3.30021
SER_1070 -4.9455 0.40514 4.55492 -0.02696 0 0.04574 1.92763 -2.17468 -0.03356 -0.33086 -0.80521 -1.11293 0 0 -0.85258 -0.36336 0 -0.01793 0.01049 1.01344 0 -0.35436 0.65773 -0.77834 -0.0785 0.33125 -2.92843
SER_1071 -4.08255 0.2197 3.16416 -0.03079 0.00036 0.05103 1.05178 -1.61951 -0.03411 -0.29709 -0.85436 -1.11041 0 0 -0.23616 0 0 -0.04548 0.01251 0.21303 0 -0.33083 0.60014 -0.77834 -0.38416 0.24002 -4.25104
SER_1072 -4.37384 0.35743 5.23646 -0.03685 0.00013 0.06901 2.79529 -2.39966 -0 -0 -1.84776 -0.76066 0 0 -1.6681 0 0 -0.01948 0.09281 0.43554 0 0.42507 0.65249 -0.77834 -0.21091 0.18456 -1.8468
LEU_1073 -7.55163 0.56015 2.36858 -0.46915 0.21122 0.11413 1.76385 -2.1181 -0 -0 -0.90326 0.172 0 0 0 0 0 0.02351 0.06199 0.2831 0 -0.3147 0 0.18072 -0.06012 0.24298 -5.43474
GLN_1074 -5.18012 0.58363 5.28681 -0.76828 0.07624 0.77738 2.29329 -2.53761 -0 -0 -2.97822 -0.76688 0 0 0 -0.76091 0 -0.0231 0.03027 0 2.92476 -0.00341 0 -0.18838 -0.26532 0.42742 -1.0724
GLU_1075 -6.23047 0.33427 7.55087 -0.34867 0.08329 0.41008 3.35303 -3.08563 -0 -0 -4.17805 -0.59912 0 0 -0.81552 -1.0486 0 -0.03385 0.02068 0 3.33886 -0.13273 0 -2.7348 -0.22716 0.35598 -3.98753
ILE_1076 -9.52482 1.05416 4.27851 -0.51106 0.56902 0.10104 3.25024 -3.19013 -0 -0 -2.07295 0.07545 0 0 0 0 0 -0.02953 0.05999 0.46101 0 -0.46272 0 0.73287 -0.07501 0.36501 -4.91892
LEU_1077 -4.51338 0.16269 2.7724 -0.66129 0.22286 0.24333 1.45396 -1.90639 -0 -0 -0.65506 0.06693 0 0 0 0 0 0.01388 0.1109 1.22939 0 -0.30696 0 0.18072 -0.09414 0.54192 -1.13821
SER_1078 -3.19768 0.14024 4.24273 -0.03197 0.00027 0.02176 1.74392 -1.91108 -0 -0 -1.9394 -0.01188 0 0 0 0 0 -0.04333 0.02526 0.45278 0 0.32334 1.81981 -0.77834 -0.11834 0.45468 1.19279
ARG_1079 -4.19086 0.25219 3.87641 -0.614 0.07405 0.37124 1.83096 -1.80771 -0 -0 -2.2106 0.37513 0 0 0 -0.68523 0 -0.0473 0.05716 2.27332 0 -0.13227 0 -1.2888 0.04098 0.55591 -1.26943
LEU_1080 -6.3514 0.55452 3.30112 -0.61756 0.33032 0.1303 1.73981 -2.13719 -0.00803 -0.08709 -0.74135 0.27191 0 0 0 0 0 0.06521 0.16028 1.50296 0 -0.32505 0 0.18072 -0.15565 0.97284 -1.21332
ASP_1081 -3.04546 0.33603 4.41754 -0.11451 0.01301 0.3397 2.55055 -2.12176 -0.03333 -0.24096 -4.42535 -1.23938 0 0 -0.59159 0 0 0.09698 0.04474 0 2.13036 -0.31729 0 -2.3716 -0.28863 1.18212 -3.67884
ALA_1082 -3.49565 0.36948 3.40762 -0.0224 0 0 2.00312 -1.91462 -0 -0 -2.22904 -0.35773 0 0 -0.59159 0 0 -0.07877 0 0 0 -0.42191 0 1.8394 -0.42702 0.82446 -1.09465
LEU_1083 -2.06175 0.17542 2.26056 -0.49851 0.23031 0.12785 0.62104 -1.05165 -0 -0 -0.11349 0.24107 0 0 0 0 0 -0.0427 0.02106 0.29155 0 -0.25868 0 0.18072 -0.44931 0.37173 0.04522
GLU_1084 -4.89789 0.44747 4.77797 -0.18867 0.02644 0.27177 2.38387 -2.3002 -0.01219 -0.12092 -2.31255 -0.48666 0 0 0 0 0 -0.0361 0.03021 0 3.64658 -0.11829 0 -2.7348 -0.0287 0.22574 -1.42693
ALA_1085 -6.77772 0.65142 4.20941 -0.02289 0 0 2.95059 -3.02916 -0 -0 -2.41405 -0.36656 0 0 0 0 0 -0.06375 0 0 0 -0.29986 0 1.8394 -0.16373 0.22711 -3.25979
GLN_1086 -5.88021 0.4856 4.06206 -0.285 0.045 0.23454 2.14559 -2.40619 -0.02399 -0.13435 -1.91296 -0.57726 0 0 0 0 0 0.0189 0.00382 0 2.82111 -0.11813 0 -0.18838 -0.5685 0.29053 -1.98781
VAL_1087 -5.13851 0.33974 4.902 -0.29311 0.14988 0.06498 2.43214 -2.55151 -0.00622 -0.07064 -1.69151 -0.27794 0 0 0 0 0 -0.01563 0.00206 0.22579 0 -0.40735 0 1.9342 -0.24975 0.44039 -0.21099
GLN_1088 -8.74496 0.60038 6.10943 -0.64741 0.11554 0.6615 3.28919 -3.30182 -0.05145 -0.43631 -2.86102 -0.30588 0 0 -0.98988 0 0 0.07107 0.08334 0 3.01054 -0.09301 0 -0.18838 -0.11083 0.72817 -3.06179
ILE_1089 -9.67252 1.14772 3.56217 -0.51135 0.46105 0.10406 2.76191 -3.03686 -0 -0 -2.17117 -0.06685 0 0 0 0 0 -0.04053 0.01565 0.60005 0 -0.47387 0 0.73287 -0.11653 0.80768 -5.89652
ASP_1090 -5.69765 0.36339 6.8182 -0.22728 0.0005 0.7418 3.18781 -3.22006 -0.01084 -0.10448 -3.64398 -0.13497 0 0 0 -0.64352 0 0.03151 0.00998 0 3.27836 0.17633 0 -2.3716 -0.0647 0.56699 -0.9442
ARG_1091 -6.87315 0.36115 7.19147 -0.40827 0.02639 0.18936 2.94001 -3.3558 -0.00016 -0.00334 -3.44069 0.2947 0 0 -0.44492 0 0 0.04484 0.13961 2.11346 0 -0.08224 0 -1.2888 -0.20525 0.56302 -2.23861
LEU_1092 -9.8523 0.79524 5.35464 -0.48914 0.27689 0.11694 3.16608 -3.65286 -0.00823 -0.05358 -2.55193 0.22756 0 0 0 0 0 -0.02134 0.05614 0.32427 0 -0.29174 0 0.18072 -0.29461 0.66013 -6.05711
ILE_1093 -10.709 1.34273 3.54371 -0.51218 0.54891 0.10119 3.06273 -3.17319 -0 -0 -2.61074 0.11474 0 0 0 0 0 -0.04706 0.02953 0.46846 0 -0.42547 0 0.73287 -0.0806 0.51151 -7.10182
ASN_1094 -4.90809 0.13362 5.24394 -0.31874 0.00731 0.61855 2.56771 -2.59691 -0.00016 -0.00334 -3.6552 -0.19824 0 0 0 0 0 -0.00431 0.02542 0 2.68908 0.5033 0 -0.93687 0.17678 0.33987 -0.31628
GLY_1095 -4.78243 0.47668 4.42997 -4e-05 0 0 2.21778 -2.51871 -0.00462 -0.03383 -2.28406 -0.38141 0 0 0 0 0 -0.07911 0 0 0 0.28767 0 0.83697 0.6235 0.25406 -0.9576
ARG_1096 -11.6096 0.86051 8.79243 -0.75478 0.19447 0.45058 4.99878 -4.53075 -0.01727 -0.25939 -5.05998 0.22839 0 0 -1.22973 0 0 0.06212 0.23563 4.13279 0 -0.06906 0 -1.2888 0.34286 0.74122 -3.77962
LEU_1097 -10.7611 1.4915 3.58416 -0.52809 0.28918 0.12424 3.10306 -3.22385 -0.00823 -0.05358 -3.0027 0.25533 0 0 0 0 0 0.07721 0.11787 0.32749 0 -0.2831 0 0.18072 -0.34978 0.98407 -7.67562
THR_1098 -4.58141 0.21839 5.7791 -0.20285 0.11277 0.07359 2.97649 -2.78401 -0 -0 -3.36349 -0.11476 0 0 0 0 0 0.03702 1e-05 0.07117 0 0.00708 2.29306 -1.0874 -0.12428 0.49168 -0.19783
ALA_1099 -5.45315 0.35059 3.58016 -0.02089 0 0 2.57781 -2.61389 -0 -0 -2.30892 -0.35275 0 0 0 0 0 0.07593 0 0 0 -0.22991 0 1.8394 -0.1409 0.24347 -2.45305
LEU_1100 -10.5938 1.74559 2.69153 -0.5007 0.29507 0.12207 3.02905 -3.00978 -0 -0 -2.30933 0.24396 0 0 0 0 0 -0.01333 0.1371 0.35729 0 -0.27634 0 0.18072 -0.33204 0.50899 -7.724
ASN_1101 -6.69733 0.52373 6.46032 -0.20482 0.00351 0.27543 3.39197 -3.41087 -0.00605 -0.04196 -2.9148 -0.32761 0 0 0 0 0 0.07836 0.05748 0 2.93923 0.3999 0 -0.93687 -0.07016 0.51533 0.03478
ALA_1102 -3.62201 0.13644 4.1157 -0.02069 0 0 2.28358 -2.22669 -0 -0 -2.21471 -0.36114 0 0 0 0 0 0.02153 0 0 0 -0.16968 0 1.8394 -0.06267 0.20042 -0.08053
TYR_1103 -10.5304 1.32739 4.41476 -1.04061 0.13205 0.41158 3.25336 -3.32419 -0.02408 -0.16313 -2.4587 -0.2779 0 0 0 0 0 0.0521 0.02445 0 1.77012 -0.38482 0.07851 1.2797 -0.06948 0.33912 -5.19021
VAL_1104 -9.05109 1.46412 3.59391 -0.27556 0.15698 0.04544 3.00649 -3.07761 -0 -0 -2.19532 0.34696 0 0 0 0 0 0.01965 0.04274 0.8327 0 0.01325 0 1.9342 -0.03704 0.60255 -2.57762
SER_1105 -4.21102 0.31748 4.82796 -0.02714 0 0.0628 2.42162 -2.39058 -0 -0 -2.33458 -0.57986 0 0 0 0 0 0.06117 0.00323 0.73085 0 0.33307 0.60022 -0.77834 -0.02912 0.47497 -0.51725
GLN_1106 -5.05596 0.22665 6.82817 -0.80841 0.10225 0.84205 3.11245 -3.04604 -0 -0 -3.11372 -0.8405 0 0 0 -0.71336 0 -0.00156 0.00088 0 2.85898 -0.17376 0 -0.18838 -0.0795 0.39551 0.34576
GLN_1107 -7.70568 0.39223 6.33981 -0.61835 0.04958 0.63926 2.98827 -3.32587 -0.0268 -0.2177 -2.74882 -0.30607 0 0 0 0 0 0.02919 0.02666 0 3.10674 -0.2279 0 -0.18838 -0.3463 0.44592 -1.69418
LEU_1108 -6.92612 0.82735 4.22543 -0.66104 0.2039 0.23928 2.47288 -2.81936 -0 -0 -2.16428 0.07256 0 0 0 0 0 0.14394 0.03831 0.93749 0 -0.25457 0 0.18072 -0.28471 0.46777 -3.30045
SER_1109 -4.05597 0.20774 5.23642 -0.02515 0 0.05901 2.43197 -2.43824 -0.00933 -0.1374 -1.98659 -0.60281 0 0 0 0 0 -0.02492 0.00384 0.67715 0 0.34196 0.60002 -0.77834 0.01492 0.40618 -0.07956
ASP_1110 -5.54333 0.41177 7.31415 -0.10732 0.00424 0.3234 3.41863 -3.35865 -0.00933 -0.1374 -3.7593 -0.37002 0 0 0 -0.71336 0 -0.04695 0.01566 0 1.7279 0.2424 0 -2.3716 -3e-05 0.38528 -2.57387
ILE_1111 -8.94224 1.07585 3.81945 -0.70614 0.49011 0.25171 3.06469 -2.96619 -0 -0 -2.51458 0.18721 0 0 0 0 0 0.09603 0.14309 0.918 0 0.11097 0 0.73287 -0.21298 0.76074 -3.69141
SER_1112 -4.32893 0.37987 5.09301 -0.02578 0 0.06051 2.65561 -2.43243 -0 -0 -1.97301 -0.59416 0 0 0 0 0 0.05991 0.00243 0.70846 0 0.33586 0.60088 -0.77834 -0.00319 0.63209 0.3928
LEU_1113 -4.70396 0.28073 4.61406 -0.47941 0.23301 0.1142 2.25691 -2.40288 -0 -0 -2.00122 0.22733 0 0 0 0 0 0.10947 0.0176 0.27697 0 -0.29984 0 0.18072 -0.09632 0.32076 -1.35187
VAL_1114 -8.05853 0.91856 4.72061 -0.31376 0.21855 0.0717 2.97918 -3.4233 -0 -0 -2.15445 -0.11121 0 0 0 0 0 0.01604 0.0003 0.05147 0 -0.30235 0 1.9342 -0.23214 0.39503 -3.29009
LYS_1115 -5.36633 0.32121 5.06316 -0.42173 0.06549 0.24142 2.99211 -2.6913 -0 -0 -2.47138 -0.17422 0 0 0 0 0 0.07059 0.0093 1.97833 0 -0.00823 0 -1.5107 -0.19044 0.35682 -1.7359
LEU_1116 -4.65484 0.2862 4.53299 -0.47696 0.22312 0.11011 2.3851 -2.45617 -0 -0 -1.93672 0.21984 0 0 0 0 0 0.17418 0.01015 0.32416 0 -0.28217 0 0.18072 -0.31774 0.33163 -1.3464
GLY_1117 -4.38672 0.38532 4.83986 -5e-05 0 0 3.06503 -2.66705 -0 -0 -2.7161 -0.42671 0 0 0 0 0 -0.05643 0 0 0 0.33461 0 0.83697 0.32335 0.25349 -0.21442
ALA_1118 -6.88902 1.01568 4.42626 -0.02263 0 0 3.47524 -3.28956 -0 -0 -2.5843 -0.35404 0 0 0 0 0 0.00776 0 0 0 -0.25888 0 1.8394 0.28075 0.28039 -2.07294
ALA_1119 -4.73428 0.3422 4.92013 -0.02158 0 0 2.73879 -2.63914 -0 -0 -2.22307 -0.38018 0 0 0 0 0 0.07361 0 0 0 -0.31499 0 1.8394 -0.46576 0.33797 -0.5269
LEU_1120 -6.53477 0.46603 5.54987 -0.68142 0.21203 0.25904 2.79729 -2.9076 -0.01501 -0.14379 -2.30976 0.07297 0 0 0 0 0 0.0758 0.00172 0.93225 0 -0.25092 0 0.18072 -0.35887 0.3217 -2.33271
ALA_1121 -6.50617 0.69021 3.66127 -0.02223 0 0 3.05178 -2.81843 -0 -0 -2.33623 -0.37222 0 0 0 0 0 -0.00254 0 0 0 -0.29373 0 1.8394 -0.34337 0.33563 -3.11663
MET_1122 -8.5048 0.76849 6.54002 -0.31907 0.08975 0.03468 3.21177 -3.22756 -0 -0 -3.03864 -0.01083 0 0 0 0 0 0.01444 0.12774 1.07456 0 0.06834 0 0.60916 -0.18735 0.31032 -2.43897
GLU_1123 -6.12784 0.30984 6.92402 -0.21938 0.02857 0.30658 3.14354 -3.1918 -0.03651 -0.30482 -2.91632 -0.62591 0 0 0 0 0 0.02737 0.00201 0 3.05643 -0.22106 0 -2.7348 -0.21191 0.34682 -2.44516
LYS_1124 -10.0481 0.52472 8.49565 -0.29326 0.04221 0.12784 4.0365 -3.92304 -0.02725 -0.11068 -5.33646 -0.05035 0 0 0 0 0 0.03922 0.09504 1.77112 0 -0.00254 0 -1.5107 -0.44614 0.66849 -5.94775
VAL_1125 -8.50078 1.03715 3.77801 -0.31262 0.26474 0.0712 2.9909 -3.03641 -0.03952 -0.14074 -3.0256 -0.10842 0 0 0 0 0 -0.05677 0.0018 0.05208 0 -0.29895 0 1.9342 -0.22306 0.65556 -4.95724
ASN_1126 -5.11183 0.21735 5.80533 -0.17653 0.02206 0.27547 2.53254 -2.85589 -0.02514 -0.22556 -2.97203 -0.30235 0 0 -0.60091 -0.4128 0 -0.04521 0.12364 0 1.57717 0.23489 0 -0.93687 0.02213 0.62739 -2.22716
GLU_1127 -5.10836 0.17197 6.26558 -0.22977 0.03595 0.35151 2.56003 -2.76716 -0 -0 -2.81302 -0.50085 0 0 0 -0.78584 0 -0.02962 0.04558 0 2.97265 -0.10992 0 -2.7348 0.05898 0.90205 -1.71502
CYS:disulfide_1128 -6.79605 0.44056 5.26377 -0.03648 0 0.01617 2.5175 -2.71551 -0.00637 -0.0271 -2.06743 -0.2144 0 0 0 0 -0.52147 0.00573 0.00025 0.14251 0 -0.01441 0 3.6196 0.46908 0.59797 0.67392
VAL_1129 -7.63919 0.50342 2.87681 -0.28029 0.15421 0.0571 2.18882 -2.66518 -0.01318 -0.06774 -0.26146 -0.01731 0 0 0 0 0 -0.00199 0.00741 0.04005 0 -0.47999 0 1.9342 0.67765 0.31953 -2.66714
LYS_1130 -6.92005 0.72663 5.78457 -0.70963 0.41742 0.74279 2.3113 -2.85651 -0.04526 -0.21263 -2.67523 0.26102 0 0 0 -0.4128 0 0.02259 0.26934 2.96706 0 -0.10631 0 -1.5107 -0.08126 0.71023 -1.31744
SER_1131 -4.24261 0.25357 5.4661 -0.0325 0 0.06059 1.91083 -2.68399 -0 -0 -0.93118 -1.07985 0 0 -0.60091 0 0 0.00718 0.27662 0.04129 0 -0.56554 1.75122 -0.77834 -0.4 0.90753 -0.63999
GLN_1132 -5.82868 0.60422 4.70624 -0.55926 0.06242 0.91659 1.5766 -2.25497 -0 -0 -2.37196 -0.715 0 0 -0.52308 -0.68179 0 0.04955 0.09583 0 3.33919 -0.08694 0 -0.18838 -0.18572 0.6677 -1.37745
SER_1133 -2.57423 0.60096 3.47039 -0.02862 0 0.06875 1.45723 -1.47381 -0.00187 -0.02613 -0.38109 -0.65901 0 0 -1.00313 0 0 0.21329 0.48898 0.04849 0 -0.55917 0.80021 -0.77834 0.16578 1.05482 0.88348
PRO_1134 -1.58819 0.54239 1.48385 -0.08046 0 0.04866 0.5548 -0.61329 -0 -0 0.26303 0.53813 0 0 0 0 0 -0.09285 0.00901 0.45451 0 -0.6178 0 -2.4119 0.27613 1.22036 -0.01364
ARG_1135 -4.67789 0.31562 4.92719 -0.50199 0.05329 0.27332 1.71235 -2.08302 -0.02338 -0.18717 -2.3587 0.53087 0 0 -0.72467 -0.78584 0 -0.03864 0.02807 1.91863 0 0.11985 0 -1.2888 -0.00813 0.57471 -2.22435
ILE_1136 -2.49796 0.18356 1.89771 -0.47898 0.3896 0.10045 0.51305 -1.04791 -0 -0 0.41013 0.27256 0 0 0 0 0 0.02483 0.01176 0.41224 0 -0.51195 0 0.73287 -0.34804 0.61702 0.68093
ASN_1137 -3.90352 0.18472 2.75764 -0.19693 0.05348 0.358 0.52827 -1.69561 -0.01492 -0.13498 0.75543 -1.01026 0 0 0 0 0 -0.03059 0.11315 0 2.25285 -1.00186 0 -0.93687 -0.75401 0.72594 -1.95008
PHE_1138 -7.51685 0.5651 3.12437 -0.84011 0.09855 0.29823 0.68045 -1.92375 -0.00641 -0.02323 0.06122 -0.11042 0 0 0 0 0 0.01275 0.10837 0 3.25203 -0.18982 0 1.0402 -0.31869 0.43131 -1.2567
CYS:disulfide_1139 -6.11934 0.8847 3.27164 -0.04074 0 0.01628 0.62664 -1.79655 -0 -0 0.22704 -0.2656 0 0 0 0 -0.52147 -0.01322 0.23138 0.38486 0 0.19859 0 3.6196 0.30132 0.41058 1.41575
GLY_1140 -3.05337 0.24864 2.73832 -5e-05 0 0 0.28513 -1.43965 -0.00641 -0.02323 0.0488 -0.39854 0 0 0 0 0 -0.14709 0 0 0 -1.43413 0 0.83697 -0.37452 0.26734 -2.4518
ASN_1141 -2.78028 0.21883 2.64595 -0.20488 0.03685 0.34448 0.96811 -1.38315 -0.01492 -0.13498 -0.31871 -1.01959 0 0 0 -1.0659 0 -0.03257 0.00015 0 2.38826 -1.03553 0 -0.93687 -1.03024 0.24521 -3.10978
GLY_1142 -2.55083 0.30832 3.03235 -0.00096 0 0 1.17531 -1.53671 -0 -0 -0.82979 -0.3099 0 0 0 0 0 -0.07461 0 0 0 -1.5231 0 0.83697 0.25264 0.264 -0.95631
ASN_1143 -4.58663 0.4089 3.25461 -0.21201 0.03802 0.3552 1.87066 -1.77285 -0.00413 -0.03188 -1.86697 -0.57112 0 0 -0.64662 0 0 0.01845 0.02345 0 2.52509 -0.50408 0 -0.93687 0.89571 0.42866 -1.31444
HIS_1144 -8.59056 0.67529 7.91178 -0.59677 0.03053 0.4811 2.77509 -3.89036 -0.0194 -0.16306 -2.63354 -0.79765 0 0 0 -1.71369 0 0.00232 0.07085 0 1.95639 -0.06164 0 -0.45461 -0.1016 0.53321 -4.58632
ILE_1145 -9.12908 1.23578 3.82378 -0.47802 0.42612 0.08688 2.36067 -2.74985 -0.01383 -0.16151 -1.24863 0.09878 0 0 -0.81618 0 0 0.17051 0.07895 0.5377 0 -0.44448 0 0.73287 0.00057 0.48803 -5.00093
LEU_1146 -6.53489 0.69122 3.26712 -0.55881 0.12734 0.13181 2.33826 -2.33738 -0 -0 -2.03055 0.22334 0 0 0 0 0 -0.04084 0.04707 0.57681 0 -0.04663 0 0.18072 0.76077 0.54881 -2.65583
SER_1147 -6.54308 0.42573 5.23062 -0.02129 0 0.01897 2.63744 -2.65499 -0.02954 -0.17244 -2.76599 0.28703 0 0 0 -1.61777 0 -0.00634 0.01343 0.57852 0 -0.14174 1.32247 -0.77834 0.53716 0.81559 -2.86457
LEU_1148 -7.28219 0.66858 1.50057 -0.43892 0.11926 0.07561 2.23535 -1.74615 -0 -0 -2.04492 0.04516 0 0 0 0 0 0.01136 0.07116 0.66075 0 0.05351 0 0.18072 0.02822 0.76027 -5.10165
VAL_1149 -7.60486 1.02931 -0.4558 -0.34401 0.14133 0.08041 1.4334 -1.66576 -0 -0 -1.124 -0.09351 0 0 -0.78342 0 0 -0.05069 0.00212 0.74922 0 -0.61423 0 1.9342 -0.1281 0.59651 -6.89788
GLN_1150 -8.88665 0.77267 6.55837 -0.5531 0.11773 0.49719 4.13301 -3.35 -0.01245 -0.1531 -4.87617 -0.5713 0 0 -1.64025 -0.56447 0 0.03702 0.21572 0 3.97657 -0.08255 0 -0.18838 -0.21532 0.68502 -4.10044
ASN_1151 -7.9703 0.70529 6.33861 -0.18774 0.04094 0.28943 3.11802 -3.22094 -0.02557 -0.25903 -2.86787 -0.58174 0 0 -1.64857 -0.82409 0 0.00244 0.01211 0 3.68933 0.2346 0 -0.93687 -0.12345 0.40693 -3.80848
ALA_1152 -5.82522 0.83419 2.45622 -0.02192 0 0 1.83992 -2.30343 -0 -0 -1.25717 -0.44403 0 0 -0.53713 0 0 0.01599 0 0 0 -0.55744 0 1.8394 -0.03963 1.10043 -2.89983
PRO_1153 -7.0547 1.32927 1.854 -0.13994 0.00449 0.10131 0.94607 -1.19235 -0 -0 -0.11058 0.16717 0 0 0 0 0 -0.0572 0.02738 0.1634 0 -0.8484 0 -2.4119 -0.37357 1.44195 -6.1536
TYR_1154 -10.6521 1.04225 4.64609 -0.798 0.13253 0.5055 3.67971 -3.22509 -0.02344 -0.17196 -3.78934 -0.34578 0 0 -0.71843 0 0 -0.00704 0.04935 0 1.81327 0.22101 0.00652 1.2797 -0.05759 1.19778 -5.21505
GLY_1155 -4.87523 0.76123 3.59431 -0.00121 0 0 2.25471 -2.32582 -0.00518 -0.04027 -1.11514 -0.34158 0 0 0 0 0 -0.07217 0 0 0 -1.52368 0 0.83697 0.69209 0.90797 -1.25298
LEU_1156 -8.57796 0.60881 1.62785 -0.44737 0.17807 0.07852 2.43606 -2.40839 -0.00273 -0.00766 -2.49124 0.04613 0 0 0 0 0 0.03294 0.0402 0.68495 0 -0.05221 0 0.18072 0.33942 0.3224 -7.41147
LEU_1157 -8.06355 0.72114 3.1691 -0.57693 0.16187 0.15392 2.63156 -2.58808 -0.00261 -0.00953 -2.86394 0.22565 0 0 0 0 0 0.01354 0.12016 0.57043 0 -0.38277 0 0.18072 -0.07814 0.52694 -6.09052
PHE_1158 -10.6249 0.90742 3.35472 -0.59387 0.05849 0.28553 2.85102 -2.79783 -0.00273 -0.00766 -2.95723 0.09026 0 0 0 0 0 0.01311 0.02058 0 2.01228 -0.30079 0 1.0402 -0.18169 0.53125 -6.30184
MET_1159 -9.37251 0.82738 3.29987 -0.27473 0.07649 0.13132 2.51867 -2.22964 -0.00261 -0.00953 -2.36512 -0.51767 0 0 0 0 0 0.10868 0.29398 2.38769 0 0.07058 0 0.60916 -0.10735 0.75254 -3.80279
HIS_1160 -9.46828 0.99226 7.10907 -0.4822 0.02534 0.59193 3.23482 -3.7274 -0.0602 -0.44968 -3.28642 -0.0856 0 0 0 -0.72736 0 -0.00122 0.4419 0 2.0794 -0.30383 0 -0.45461 0.17501 0.85892 -3.53814
PHE_1161 -9.96067 0.94219 2.50646 -0.71493 0.21245 0.43284 3.00851 -2.62525 -0.01411 -0.10949 -3.75849 0.29459 0 0 0 0 0 0.21193 0.19866 0 2.0684 -0.23203 0 1.0402 0.00656 0.84339 -5.64877
SER_1162 -5.41517 0.38204 4.56385 -0.02612 0 0.06168 2.52676 -2.4938 -0.00802 -0.09874 -2.3127 -0.36805 0 0 0 0 0 -0.00489 0.00427 0.16623 0 -0.4248 0.60004 -0.77834 -0.20439 0.81624 -3.01391
TYR_1163 -9.47249 0.7674 2.22814 -0.74008 0.0232 0.17558 2.25539 -2.04534 -0 -0 -2.74475 -0.42213 0 0 -1.06299 0 0 -0.05995 0.00394 0 2.25021 0.04548 0.31784 1.2797 -0.19994 0.55452 -6.84628
LYS_1164 -5.32995 0.58048 4.29044 -0.62958 0.20818 0.32106 2.57195 -2.06074 -0 -0 -2.53297 0.12475 0 0 0 0 0 0.32583 0.10888 2.30769 0 0.28325 0 -1.5107 1.12487 1.07238 1.25581
PRO_1165 -5.28698 0.74555 2.01607 -0.12007 0.00216 0.08749 0.66913 -0.86443 -0 -0 -0.37849 0.26781 0 0 0 0 0 -0.03157 0.04505 0.18578 0 -1.06848 0 -2.4119 0.83198 0.96313 -4.34776
ILE_1166 -4.92173 0.40453 3.02229 -0.48794 0.43662 0.09296 1.10853 -1.71657 -0.03049 -0.13102 -0.78009 -0.03098 0 0 0 0 0 0.01459 0.0806 0.59691 0 -0.55102 0 0.73287 -0.29397 0.43824 -2.01568
SER_1167 -4.45586 0.30557 4.42851 -0.02477 0 0.02158 2.73511 -2.18038 -0.03049 -0.13102 -2.24944 0.22779 0 0 0 0 0 0.07422 0.0083 0.58274 0 -0.04144 0.60016 -0.77834 0.14137 0.40349 -0.36289
PHE_1168 -7.6839 1.12465 1.94587 -0.53042 0.13044 0.28266 0.31153 -1.46777 -0 -0 -0.61213 -0.06243 0 0 0 0 0 0.38136 0.0108 0 2.42429 -0.32369 0 1.0402 -0.12136 0.82745 -2.32246
LYS_1169 -4.17252 0.28537 3.48504 -0.28769 0.03085 0.12922 1.84648 -1.70038 -0 -0 -2.07083 -0.17843 0 0 0 0 0 -0.00093 0.20461 2.09937 0 0.03455 0 -1.5107 -0.20866 0.79551 -1.21914
THR_1170 -3.10486 0.2152 1.36607 -0.16513 0.07616 0.06294 0.32586 -1.09673 -0.01335 -0.11137 -0.48127 0.15284 0 0 0 0 0 -0.06259 0.03571 0.08703 0 0.03487 2.2744 -1.0874 -0.02899 0.34724 -1.17336
VAL_1171 -6.21416 0.68929 1.79919 -0.31567 0.21332 0.06776 2.22418 -2.00852 -0.00193 -0.00529 -1.89359 -0.45496 0 0 0 0 0 0.00385 0.0034 0.17664 0 -0.40908 0 1.9342 -0.19392 0.37845 -4.00684
LEU_1172 -5.80088 0.78281 1.72499 -0.4806 0.21365 0.11998 0.5141 -1.52321 -0.01748 -0.12527 -0.65971 0.00247 0 0 0 0 0 -0.01106 0.42191 2.2223 0 -0.33367 0 0.18072 -0.20861 0.38504 -2.59251
VAL_1173 -8.52113 1.31275 2.66057 -0.31003 0.29552 0.06352 2.14576 -2.48606 -0.01651 -0.14928 -2.69341 -0.52428 0 0 0 0 0 -0.00517 0.07111 0.27761 0 -0.31141 0 1.9342 -0.20326 0.52853 -5.93098
SER_1174 -5.88935 0.61293 5.70802 -0.03065 0 0.05363 3.59255 -2.59611 -0 -0 -2.88488 -1.05338 0 0 -0.82357 0 0 0.13929 0.0426 1.03193 0 0.21201 0.60486 -0.77834 -0.15061 1.01937 -1.1897
PRO_1175 -2.96922 0.44028 1.86407 -0.09039 0.00037 0.0568 0.94533 -0.78943 -0 -0 -0.07824 0.68333 0 0 0 0 0 -0.07217 0.00636 0.47052 0 -0.28651 0 -2.4119 -0.09675 0.86145 -1.46608
GLY_1176 -5.07181 0.58881 3.17399 -0.00188 0 0 2.30764 -2.02912 -0.01415 -0.14102 -2.18702 -0.37472 0 0 -0.82357 0 0 -0.02766 0 0 0 -1.29145 0 0.83697 0.16651 0.2577 -4.63078
LEU_1177 -10.5437 1.25958 2.79822 -0.4701 0.18892 0.08639 2.83041 -2.80515 -1e-05 -3e-05 -3.0043 0.0324 0 0 0 0 0 0.18846 0.03762 0.66553 0 0.21856 0 0.18072 0.40421 0.44412 -7.48817
CYS:disulfide_1178 -7.00691 0.52356 4.57673 -0.04373 0.00041 0.01819 2.73521 -2.60084 -0 -0 -2.86666 -0.29453 0 0 0 0 -0.53855 0.44832 0.0583 0.81877 0 0.02533 0 3.6196 0.19395 0.66555 0.3327
ILE_1179 -9.81052 2.14794 3.59665 -0.59765 0.3863 0.10928 2.91583 -2.98006 -1e-05 -3e-05 -2.95086 0.48119 0 0 0 0 0 -0.06835 0.3331 1.13375 0 -0.43323 0 0.73287 0.08954 0.98046 -3.93381
SER_1180 -4.74328 0.71386 3.96394 -0.01397 0 0.0304 2.00418 -2.07819 -0.04034 -0.19897 -2.47687 -0.99002 0 0 0 0 0 -0.10799 0.0744 0.23889 0 0.2213 0.61516 -0.77834 0.83865 0.87635 -1.85084
GLY_1181 -2.99529 0.39116 2.14932 -9e-05 0 0 0.51267 -1.34436 -0 -0 -0.39488 -0.40693 0 0 0 0 0 -0.00044 0 0 0 0.2062 0 0.83697 1.71076 0.26957 0.93466
ASP_1182 -3.9538 0.39623 4.6302 -0.12239 0.01981 0.37882 2.34323 -2.20122 -0 -0 -3.88674 -1.06434 0 0 0 -0.93656 0 -0.08241 0.03499 0 2.587 -0.59502 0 -2.3716 0.58708 0.48817 -3.74855
VAL_1183 -6.76524 0.33038 4.10357 -0.26086 0.14961 0.05029 2.68871 -2.77693 -0 -0 -2.89173 0.11558 0 0 0 0 0 0.00553 0.02993 0.15658 0 -0.43785 0 1.9342 -0.44812 0.90612 -3.11023
GLY_1184 -5.23978 0.46678 4.16449 -0.00032 0 0 2.39931 -2.44206 -0.01071 -0.03609 -2.21739 -0.32406 0 0 0 0 0 -0.04084 0 0 0 1.11747 0 0.83697 0.59007 0.72247 -0.01368
ILE_1185 -8.69955 1.15929 2.69274 -0.62317 0.49607 0.11762 2.46674 -2.43179 -0 -0 -2.7673 0.25119 0 0 0 0 0 0.03346 0.00297 1.06328 0 -0.76411 0 0.73287 0.57653 0.42055 -5.2726
ALA_1186 -4.94613 0.51288 2.76297 -0.0227 0 0 2.54453 -2.02598 -0.01071 -0.03609 -2.75164 -0.32731 0 0 0 0 0 0.00953 0 0 0 0.22691 0 1.8394 0.32007 1.02847 -0.87581
PRO_1187 -6.00795 0.78957 2.17374 -0.20662 0.0126 0.15155 0.6622 -1.23193 -0.0009 -0.0024 -0.76339 -0.08719 0 0 0 0 0 0.33013 0.02301 0.28219 0 -0.6041 0 -2.4119 0.47457 1.11899 -5.29782
LYS_1188 -5.18096 0.48222 4.6965 -0.31635 0.03021 0.16519 1.11433 -2.15602 -0.0124 -0.08752 -1.5679 -0.16907 0 0 0 0 0 -0.05554 0.14282 2.40794 0 0.36023 0 -1.5107 0.04722 0.4869 -1.1229
GLN_1189 -3.57121 0.11283 3.54867 -0.29624 0.05826 0.26031 1.60452 -1.76894 -0.0009 -0.0024 -2.15678 -0.83142 0 0 -0.64529 0 0 -0.06951 0.01744 0 3.30865 -0.23082 0 -0.18838 -0.03721 0.29876 -0.58966
GLY_1190 -4.12718 0.54206 2.23644 -0.00169 0 0 0.60268 -1.55177 -0 -0 -0.2782 -0.36637 0 0 0 0 0 -0.07007 0 0 0 -1.44049 0 0.83697 0.15194 0.24925 -3.21644
TYR_1191 -8.25938 0.91216 2.56069 -0.64254 0.09512 0.38534 2.29365 -2.30718 -0.00438 -0.01276 -2.85397 -0.15563 0 0 0 0 0 0.02043 0.26928 0 2.23946 -0.44241 0.00035 1.2797 0.2362 0.42389 -3.96198
PHE_1192 -11.9438 1.50352 2.26609 -0.62767 0.09322 0.32554 2.29439 -2.66111 -0.01747 -0.12526 -2.95099 0.25104 0 0 0 0 0 0.01247 0.06277 0 2.74205 -0.15728 0 1.0402 -0.14854 0.62311 -7.4177
ILE_1193 -8.13043 0.79408 3.25035 -0.55354 0.33581 0.11546 2.39804 -2.55571 -0.00438 -0.01276 -2.62996 0.15796 0 0 0 0 0 0.05241 0.07798 1.30279 0 -0.56935 0 0.73287 -0.17522 0.50401 -4.90959
LYS_1194 -4.70568 0.2833 3.08406 -0.38573 0.05902 0.18601 0.51568 -1.51439 -0.02099 -0.16118 -0.67161 0.04823 0 0 0 0 0 -0.05652 0.10266 1.81062 0 0.09565 0 -1.5107 -0.13148 0.43335 -2.53971
HIS_D_1195 -5.2319 0.40503 5.42028 -0.51393 0.00529 0.33501 1.92771 -2.45848 -0.02099 -0.16117 -0.73647 -0.61997 0 0 0 0 0 0.01172 0.01552 0 2.03369 -0.43802 0 -0.45461 0.08326 0.33979 -0.05825
ASN_1196 -2.65827 0.24063 3.06138 -0.18941 0.03008 0.31825 0.40525 -1.45722 -0 -0 0.08102 -1.04003 0 0 0 0 0 -0.07616 0.02014 0 1.95751 -1.02964 0 -0.93687 -0.37159 0.30786 -1.33708
ASP_1197 -2.29713 0.27313 2.74637 -0.12931 0.05708 0.40617 0.5673 -1.22727 -0.01822 -0.10294 -0.6445 -0.90434 0 0 0 0 0 -0.04226 0.01201 0 2.4441 -0.57235 0 -2.3716 -0.76896 0.54426 -2.02846
HIS_D_1198 -5.91692 0.19269 5.56128 -0.4646 0.00913 0.22361 2.65793 -2.8387 -0.03284 -0.21605 -1.27339 -0.61955 0 0 0 0 0 0.07836 0.18275 0 2.28474 -0.40972 0 -0.45461 -0.29885 0.62934 -0.70541
TRP_1199 -11.1422 1.55931 1.98066 -0.89901 0.06761 0.36104 1.37128 -2.59377 -0.02209 -0.1423 -1.13872 -0.07297 0 0 0 0 0 -0.00059 0.01079 0 1.72666 -0.22379 0 1.6906 -0.14067 0.87506 -6.73308
MET_1200 -9.47898 0.71552 5.17667 -0.28755 0.08555 0.04948 2.56982 -2.85045 -0.00055 -0.0015 -2.82101 -0.33054 0 0 0 0 0 -0.00581 0.21507 1.50845 0 -0.05366 0 0.60916 -0.06397 0.85043 -4.11387
PHE_1201 -10.1689 0.73557 5.02016 -0.86544 0.08954 0.12812 3.17325 -3.47052 -0 -0 -2.81783 -0.56001 0 0 0 0 0 -0.00675 0.19255 0 2.58725 -0.18532 0 1.0402 -0.07617 0.38055 -4.80377
THR_1202 -6.91401 0.28544 4.05999 -0.22148 0.13596 0.10708 2.67979 -2.69435 -0.0069 -0.04043 -2.42431 -0.91016 0 0 0 0 0 -0.05235 0.02154 1.3268 0 0.02164 2.38031 -1.0874 0.01229 0.40272 -2.91786
GLY_1203 -3.69231 0.15279 3.37603 -0.00022 0 0 1.70324 -1.9603 -0.0184 -0.07935 -0.80291 -0.25198 0 0 0 0 0 -0.02456 0 0 0 0.63552 0 0.83697 0.1776 0.36494 0.41706
SER_1204 -3.88024 0.1962 3.83357 -0.02936 0.00029 0.0466 1.95983 -1.93127 -0.00105 -0.01601 -0.62183 -0.99562 0 0 0 0 0 -0.09213 0.00085 0.18498 0 -0.06579 0.60921 -0.77834 -0.30534 0.36372 -1.52175
SER_1205 -5.39367 0.5408 4.2902 -0.03258 0.02677 0.02981 1.74211 -2.19603 -0 -0 -2.88473 0.01176 0 0 -0.8053 0 0 0.09766 0.06913 0.58121 0 -0.04911 1.72216 -0.77834 -0.41991 0.78939 -2.65868
TYR_1206 -9.84269 1.21188 4.34701 -0.87842 0.22327 0.16 2.74194 -3.26137 -0.00663 -0.04678 -2.93382 -0.46824 0 0 -0.54687 0 0 0.03392 0.3028 0 1.88835 -0.33379 0.24541 1.2797 0.56278 1.13809 -4.18344
TYR_1207 -7.14372 0.9559 1.97548 -1.00184 0.48355 0.52364 1.27278 -1.654 -0 -0 -1.30355 -0.14689 0 0 0 0 0 0.38776 0.14186 0 3.19592 0.21844 0.01001 1.2797 0.93721 1.07593 1.2082
TYR_1208 -6.40237 0.97533 3.45321 -0.78135 0.08076 0.23755 2.00552 -1.99838 -0.02867 -0.168 -2.13368 -0.5608 0 0 0 -0.67743 0 0.22477 0.0055 0 2.86949 -0.19424 0.27144 1.2797 0.56993 1.62081 0.64906
PRO_1209 -5.25732 0.65822 1.50917 -0.13514 0.00403 0.09654 0.22484 -0.8267 -0 -0 -0.81828 0.17956 0 0 0 0 0 0.27748 0.00572 0.30888 0 -0.85016 0 -2.4119 -0.07857 1.46833 -5.64532
GLU_1210 -5.9027 0.69193 6.78405 -0.19868 0.02862 0.28089 3.53305 -2.9208 -0.00048 -0.00475 -5.27533 -0.6191 0 0 0 -0.37763 0 -0.00044 0.03961 0 3.18148 -0.05982 0 -2.7348 -0.24123 1.31643 -2.4797
PRO_1211 -2.96442 0.36397 1.5538 -0.12914 0.00453 0.09421 0.61229 -0.77437 -0.00014 -0.00068 -0.58284 0.19064 0 0 0 0 0 -0.10321 0.03471 0.10523 0 -1.0143 0 -2.4119 -0.2122 1.34718 -3.88663
ILE_1212 -6.8892 0.83269 1.19491 -0.502 0.44811 0.10749 1.22127 -1.69155 -0 -0 -0.97725 0.39125 0 0 -0.91924 0 0 -0.06994 0.00052 0.41809 0 -0.33665 0 0.73287 -0.54065 0.65224 -5.92704
SER_1213 -4.4309 0.4138 4.49307 -0.02703 0 0.06426 1.9807 -2.19565 -0.0145 -0.15656 -0.93881 -0.30729 0 0 0 0 0 0.17774 0.0008 0.06589 0 -0.52081 0.62774 -0.77834 -0.37549 0.51858 -1.40278
ASP_1214 -3.82513 0.46997 4.36856 -0.15184 0.03778 0.54945 2.21783 -2.06756 -0.01446 -0.10024 -2.44982 -1.16014 0 0 -0.55782 0 0 -0.06242 0.12379 0 4.11586 0.06946 0 -2.3716 0.1256 0.6098 -0.07293
LYS_1215 -3.315 0.28275 4.52031 -0.40622 0.06013 0.21621 1.39261 -1.79727 -0 -0 -1.78346 0.01753 0 0 -0.55782 0 0 -0.12931 0.01664 1.45176 0 -0.02969 0 -1.5107 0.02676 0.60291 -0.94188
ASN_1216 -6.02667 0.54696 4.84097 -0.19221 0.05974 0.31992 2.16831 -2.48577 -0.01244 -0.14546 -3.13417 -0.50748 0 0 0 0 0 0.06916 0.00871 0 2.14028 -0.4522 0 -0.93687 -0.40717 0.5166 -3.62981
VAL_1217 -7.7053 1.17371 2.41731 -0.29572 0.14435 0.05792 1.46577 -2.39556 -0 -0 -1.09504 -0.44328 0 0 0 0 0 -0.00778 0.06825 0.09859 0 -0.3798 0 1.9342 -0.36368 0.76332 -4.56274
VAL_1218 -5.34883 0.51745 2.85685 -0.27412 0.20096 0.05579 2.24875 -2.02436 -0.00168 -0.00458 -2.12159 -0.21218 0 0 0 0 0 -0.04423 0.18116 0.32586 0 -0.78667 0 1.9342 -0.42332 0.65606 -2.26447
PHE_1219 -4.93963 0.52555 -0.1227 -0.58721 0.09313 0.29003 0.29452 -0.98315 -0 -0 -0.48984 0.14611 0 0 0 0 0 0.04303 0.00122 0 2.39392 -0.16317 0 1.0402 -0.29512 0.34685 -2.40624
MET_1220 -5.52544 0.57088 3.78779 -0.62235 0.06649 0.27057 2.13946 -2.1598 -0.00168 -0.00458 -1.73489 -0.21606 0 0 0 0 0 0.03071 0.22239 2.64765 0 0.00211 0 0.60916 -0.15126 0.87909 0.81023
ASN_1221 -1.49863 0.1632 1.37289 -0.17942 0.02672 0.27141 0.25104 -0.74804 -0 -0 0.06737 -0.35379 0 0 0 0 0 -0.02585 0.00245 0 1.44995 0.28268 0 -0.93687 -0.03943 0.80554 0.91121
THR_1222 -3.39243 0.24985 3.23177 -0.11339 0.05332 0.08451 0.92677 -1.6911 -0 -0 -0.98784 -0.53252 0 0 0 0 0 0.15698 0.00599 0.11644 0 -0.35707 2.28755 -1.0874 -0.22435 0.37435 -0.89857
CYS:disulfide_1223 -4.21507 0.24359 2.9562 -0.06762 0.0011 0.0489 0.76112 -1.49504 -0 -0 -1.05073 -0.33718 0 0 0 0 -0.53855 -0.08165 0.10955 0.33543 0 0.07627 0 3.6196 -0.43613 0.58499 0.5148
SER_1224 -4.41415 0.39056 3.92981 -0.02969 0 0.05105 2.22855 -1.96317 -0 -0 -0.55757 -1.0696 0 0 -0.88912 0 0 -0.0254 0.03174 1.31751 0 0.05867 0.61614 -0.77834 -0.22127 0.32778 -0.9965
VAL_1225 -2.07207 0.1642 1.40887 -0.37683 0.29575 0.09389 0.50286 -0.90938 -0 -0 0.48013 -0.23157 0 0 0 0 0 -0.12738 0.00344 0.68184 0 0.41138 0 1.9342 -0.14228 0.24688 2.36394
ASN_1226 -2.88566 0.44285 2.2654 -0.19554 0.04119 0.31556 0.81354 -1.2883 -0.01415 -0.14102 -0.46901 -0.44998 0 0 -0.88912 0 0 -0.06278 0.00604 0 1.94633 -0.44555 0 -0.93687 -0.51103 0.1833 -2.2748
PHE_1227 -10.063 0.96204 4.48491 -0.51291 0.23774 0.23014 1.87668 -3.18725 -0 -0 -1.53325 -0.11306 0 0 0 0 0 0.00759 0.01388 0 3.85166 -0.39702 0 1.0402 -0.52894 0.41432 -3.21623
THR_1228 -5.46403 0.38579 4.59221 -0.11773 0.0577 0.07972 2.5725 -2.47968 -0 -0 -3.62561 -0.51573 0 0 0 0 0 -0.0176 0.00133 0.04223 0 -0.33549 2.26797 -1.0874 -0.2579 0.58263 -3.31908
LYS_1229 -6.19529 0.52814 5.51704 -0.59733 0.15719 0.56985 1.96973 -2.13611 -0.03917 -0.29207 -3.56098 0.22542 0 0 0 0 0 0.05998 0.3933 3.96881 0 -0.00567 0 -1.5107 -0.28309 0.49002 -0.74092
ALA_1230 -5.88859 1.3053 2.45885 -0.02856 0.01387 0 2.38848 -2.28982 -0.03278 -0.21341 -1.45868 -0.45082 0 0 0 0 0 0.12826 0 0 0 -0.29701 0 1.8394 0.46665 0.96612 -1.09274
PRO_1231 -7.21234 1.02744 3.8223 -0.08551 0.0001 0.05231 1.99261 -1.82907 -0 -0 0.08473 0.74521 0 0 0 0 0 -0.09547 0.00946 0.58193 0 -0.12435 0 -2.4119 0.40475 1.24118 -1.79662
LEU_1232 -5.98781 0.56588 1.85777 -0.67501 0.33333 0.19862 0.71296 -1.73772 -0 -0 -0.27107 0.02495 0 0 0 0 0 -0.10007 0.03215 2.33613 0 -0.09162 0 0.18072 -0.27887 1.03665 -1.86301
VAL_1233 -7.49403 1.38012 1.67598 -0.27774 0.20142 0.05459 1.99461 -2.31887 -0.02777 -0.14135 -0.60271 0.21466 0 0 0 0 0 -0.08478 6e-05 0.11122 0 -0.33523 0 1.9342 -0.31197 0.89209 -3.1355
TYR_1234 -9.03838 1.52498 2.24981 -0.88198 0.09074 0.1465 1.61126 -2.49204 -0.0405 -0.35356 -0.10689 -0.36858 0 0 0 0 0 -0.00824 0.14346 0 2.393 -0.01086 0.06704 1.2797 -0.37754 0.78292 -3.38917
LEU_1235 -5.69027 0.64516 1.24296 -0.66127 0.33123 0.21906 0.7211 -1.4783 -0.00975 -0.13062 -0.54238 0.07881 0 0 0 0 0 -0.0537 0.05852 1.76237 0 -0.02624 0 0.18072 -0.09621 1.00158 -2.44722
ASN_1236 -5.13487 0.91358 4.51201 -0.36691 0.32878 0.83273 2.80235 -2.54168 -0.00975 -0.13062 -2.03006 -0.71683 0 0 -0.61259 -0.82022 0 0.00745 0.03987 0 1.89641 -0.56157 0 -0.93687 0.01866 1.158 -1.35211
HIS_1237 -5.63141 0.45971 4.9911 -0.42176 0.02462 0.49712 1.96474 -2.57803 -0 -0 -1.68427 -0.30358 0 0 -0.91924 0 0 0.02777 0.02769 0 1.7942 -0.09527 0 -0.45461 0.07368 0.82429 -1.40324
SER_1238 -2.34741 0.38514 2.44832 -0.03897 0.00036 0.05515 1.39855 -1.24465 -0 -0 -1.2906 -0.39003 0 0 -0.61259 -0.82022 0 -0.03689 0.04367 0.25638 0 -0.30535 1.75916 -0.77834 -0.27325 0.39673 -1.39483
VAL_1239 -4.34954 0.81588 2.56845 -0.31682 0.27962 0.0695 1.7668 -1.7201 -0.02588 -0.24044 0.00071 -0.49651 0 0 0 0 0 0.13637 0.00439 0.54478 0 -0.40871 0 1.9342 -0.5093 0.8881 0.94152
PRO_1240 -3.32967 0.82253 2.50664 -0.11758 0.00111 0.08649 1.46173 -1.21837 -0 -0 -0.86925 0.27522 0 0 0 0 0 -0.00545 0.01318 0.2743 0 -1.11858 0 -2.4119 -0.4921 1.19805 -2.92365
LYS_1241 -3.00368 0.53942 2.30118 -0.43216 0.06657 0.24406 0.83812 -1.26917 -0 -0 -0.42345 0.07403 0 0 0 0 0 -0.21061 0.003 1.19822 0 -0.00302 0 -1.5107 0.11322 0.68546 -0.78952
LEU_1242 -2.49428 0.48184 2.58966 -0.504 0.21257 0.13156 0.75817 -1.13879 -0 -0 0.46058 0.17354 0 0 0 0 0 0.08017 0.04875 0.16525 0 -0.06144 0 0.18072 0.31938 0.41436 1.81804
SER_1243 -3.07937 0.46713 3.43894 -0.02879 0.0105 0.02743 1.56182 -1.61463 -0.00408 -0.03331 -0.77042 -0.19942 0 0 0 0 0 -0.02857 0.0134 0.76555 0 -0.23586 0.60111 -0.77834 -0.42268 0.30814 -0.00144
ASP_1244 -3.31801 0.34369 4.74263 -0.11877 0.02186 0.37156 2.38446 -2.14666 -0.01694 -0.06948 -2.04673 -0.79218 0 0 0 0 0 0.07542 0.0121 0 2.8855 -0.57484 0 -2.3716 -0.00246 0.26653 -0.3539
PHE_1245 -8.8577 1.17141 3.58917 -0.57603 0.26206 0.28096 2.10298 -2.74844 -0 -0 -2.01285 -0.32219 0 0 0 0 0 -0.0306 0.34517 0 3.568 -0.27465 0 1.0402 0.3468 0.45419 -1.66151
GLU_1246 -4.0185 0.45958 4.60975 -0.47019 0.25444 1.4571 1.47302 -2.16798 -0 -0 -1.48198 -2.96593 0 0 0 0 0 -0.11133 0.04512 0 3.73259 -0.27332 0 -2.7348 -0.25091 0.53197 -1.91138
SER_1247 -2.47981 0.21195 3.64367 -0.038 0.00014 0.05221 1.87739 -1.60326 -0.00408 -0.03331 -1.81367 -0.51206 0 0 0 0 0 0.05714 0.03075 0.17401 0 -0.21536 1.73766 -0.77834 -0.67802 0.35049 -0.02052
GLU_1248 -4.40867 0.58026 5.47389 -0.36177 0.10602 0.43817 3.2322 -2.48076 -0.01694 -0.06954 -2.68324 -0.49938 0 0 0 -0.92174 0 -0.04088 0.03285 0 4.06449 -0.0727 0 -2.7348 -0.14396 0.29057 -0.21592
LEU_1249 -8.30434 0.92594 4.88342 -0.50793 0.28026 0.12048 2.65451 -3.13713 -0 -0 -1.52258 0.2658 0 0 0 0 0 -0.00911 0.21176 0.2985 0 -0.28147 0 0.18072 0.03233 0.38886 -3.52001
SER_1250 -3.77517 0.20968 4.87464 -0.0295 0 0.04856 2.18684 -2.23126 -0 -0 -1.87035 -1.02875 0 0 0 0 0 -0.05976 0.05478 0.18221 0 -0.09394 0.75535 -0.77834 -0.54216 0.36195 -1.73522
HIS_D_1251 -6.0744 0.65424 6.21902 -0.70803 0.0133 0.71898 3.04882 -3.11614 -0 -0 -2.234 -0.29981 0 0 0 -0.47866 0 -0.02426 0.03126 0 1.68182 -0.2173 0 -0.45461 -0.25836 0.3066 -1.19153
TRP_1252 -9.61896 0.53589 6.95488 -1.02151 0.22978 0.42146 2.76157 -3.79869 -0 -0 -2.39925 -0.3677 0 0 -0.56617 -0.92174 0 0.28691 0.07135 0 1.69691 0.04294 0 1.6906 -0.11518 0.42231 -3.6946
PHE_1253 -5.69283 0.50507 4.94194 -0.79476 0.03894 0.21733 1.88704 -2.38403 -0.02084 -0.16461 -1.11773 -0.06587 0 0 0 0 0 0.02383 0.11466 0 1.90932 -0.31542 0 1.0402 -0.12543 0.38557 0.38237
LYS_1254 -3.55565 0.2093 4.06591 -0.30221 0.02423 0.13703 1.6381 -1.87109 -0 -0 -0.67355 -0.02876 0 0 0 0 0 -0.0704 0.03703 1.78011 0 -0.05814 0 -1.5107 -0.22729 0.348 -0.05808
ASN_1255 -4.69682 0.30811 4.88718 -0.1936 0.04215 0.32257 1.9965 -2.4618 -0 -0 -1.73237 -0.39387 0 0 0 -0.47866 0 -0.05681 0.00101 0 1.85664 -0.1045 0 -0.93687 -0.43774 0.57625 -1.50263
GLN_1256 -5.40701 0.43648 4.86601 -0.59399 0.06557 0.57805 2.24573 -2.17978 -0.02084 -0.16455 -2.8348 -0.36606 0 0 -0.56617 -0.93656 0 -0.02666 0.02391 0 3.01133 0.0316 0 -0.18838 -0.26432 0.58149 -1.70894
THR_1257 -3.00231 0.25357 3.3375 -0.11166 0.09604 0.0709 1.6289 -1.69251 -0.01773 -0.1499 -1.07829 -0.60478 0 0 0 0 0 0.05086 0.00365 0.05235 0 -0.48161 2.28309 -1.0874 -0.39128 0.3736 -0.46701
SER_1258 -1.40979 0.08022 1.34513 -0.03003 0.00089 0.04857 0.46462 -0.69077 -0 -0 0.42541 -0.96534 0 0 0 0 0 -0.08374 0.00601 0.15229 0 -0.3214 0.6 -0.77834 -0.49618 0.26825 -1.38419
ILE_1259 -2.25162 0.24453 2.0599 -0.57901 0.31146 0.19435 0.76824 -0.99017 -0 -0 -0.02814 -0.20543 0 0 0 0 0 -0.0425 0.00381 0.53295 0 0.10774 0 0.73287 -0.24308 0.22381 0.83972
ALA_1260 -3.9451 0.70041 3.05636 -0.02446 0 0 1.63327 -1.81045 -0.01773 -0.1499 -1.26606 -0.21758 0 0 0 0 0 0.06489 0 0 0 -0.10084 0 1.8394 -0.39713 0.84944 0.2145
PRO:CtermProteinFull_1261 -4.21291 0.65207 4.69521 -0.11913 0.00292 0.1225 1.63325 -1.72888 -0.01755 -0.15417 -3.41843 -0.14768 0 0 0 0 0 0 0.06987 0.06115 0 0 0 -2.4119 -0.40644 1.41567 -3.96447
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 538838 DOMAINID 533739 MODEL 3 2023-07-29_00000214_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 941.788 tmscore: 0.65925 7sbwA_206 prob: 100 ident: 60.10
SSBOND     CYS A  162    CYS A  194                                       2.05  
SSBOND     CYS A  174    CYS A  253                                       2.03  
SSBOND     CYS A  293    CYS A  303                                       2.02  
SSBOND     CYS A  338    CYS A  363                                       1.78  
SSBOND     CYS A  381    CYS A  434                                       2.05  
SSBOND     CYS A  393    CYS A  616                                       2.05  
SSBOND     CYS A  496    CYS A  578                                       2.04  
SSBOND     CYS A  593    CYS A  599                                       2.03  
SSBOND     CYS A  632    CYS A  685                                       2.04  
SSBOND     CYS A  710    CYS A  731                                       2.03  
SSBOND     CYS A  746    CYS A  755                                       2.02  
SSBOND     CYS A  829    CYS A  851                                       2.08  
SSBOND     CYS A  834    CYS A  840                                       2.03  
SSBOND     CYS A  905    CYS A  910                                       2.05  
SSBOND     CYS A  940    CYS A  951                                       2.04  
SSBOND     CYS A 1128    CYS A 1139                                       2.03  
SSBOND     CYS A 1178    CYS A 1223                                       2.03  
ATOM      1  N   MET A   1      49.935 -22.758  28.714  1.00 25.550          N  
ATOM      2  CA  MET A   1      49.633 -23.303  30.036  1.00 25.710          C  
ATOM      3  C   MET A   1      48.570 -24.415  29.946  1.00 25.680          C  
ATOM      4  O   MET A   1      47.510 -24.170  29.374  1.00 25.630          O  
ATOM      5  CB  MET A   1      49.132 -22.183  30.951  1.00 35.930          C  
ATOM      6  CG  MET A   1      48.825 -22.612  32.392  1.00 35.930          C  
ATOM      7  SD  MET A   1      48.288 -21.236  33.456  1.00 35.930          S  
ATOM      8  CE  MET A   1      49.819 -20.352  33.781  1.00 35.930          C  
ATOM      9 1H   MET A   1      50.256 -21.804  28.806  1.00 30.660          H  
ATOM     10 2H   MET A   1      50.658 -23.312  28.275  1.00 30.660          H  
ATOM     11 3H   MET A   1      49.104 -22.777  28.139  1.00 30.660          H  
ATOM     12  HA  MET A   1      50.554 -23.675  30.459  1.00 30.850          H  
ATOM     13 1HB  MET A   1      49.870 -21.390  30.979  1.00 43.120          H  
ATOM     14 2HB  MET A   1      48.215 -21.759  30.536  1.00 43.120          H  
ATOM     15 1HG  MET A   1      48.028 -23.361  32.385  1.00 43.120          H  
ATOM     16 2HG  MET A   1      49.707 -23.069  32.838  1.00 43.120          H  
ATOM     17 1HE  MET A   1      49.613 -19.496  34.426  1.00 43.120          H  
ATOM     18 2HE  MET A   1      50.525 -21.018  34.280  1.00 43.120          H  
ATOM     19 3HE  MET A   1      50.251 -19.999  32.849  1.00 43.120          H  
ATOM     20  N   PRO A   2      48.833 -25.646  30.439  1.00 25.810          N  
ATOM     21  CA  PRO A   2      47.887 -26.752  30.511  1.00 25.920          C  
ATOM     22  C   PRO A   2      46.685 -26.350  31.342  1.00 25.760          C  
ATOM     23  O   PRO A   2      46.835 -25.623  32.325  1.00 25.870          O  
ATOM     24  CB  PRO A   2      48.690 -27.857  31.205  1.00 38.880          C  
ATOM     25  CG  PRO A   2      50.134 -27.520  30.931  1.00 38.880          C  
ATOM     26  CD  PRO A   2      50.192 -26.006  30.916  1.00 38.880          C  
ATOM     27  HA  PRO A   2      47.581 -27.045  29.491  1.00 31.100          H  
ATOM     28 1HB  PRO A   2      48.450 -27.869  32.280  1.00 46.660          H  
ATOM     29 2HB  PRO A   2      48.400 -28.839  30.805  1.00 46.660          H  
ATOM     30 1HG  PRO A   2      50.776 -27.959  31.711  1.00 46.660          H  
ATOM     31 2HG  PRO A   2      50.452 -27.967  29.976  1.00 46.660          H  
ATOM     32 1HD  PRO A   2      50.377 -25.606  31.926  1.00 46.660          H  
ATOM     33 2HD  PRO A   2      50.972 -25.734  30.191  1.00 46.660          H  
ATOM     34  N   MET A   3      45.507 -26.855  31.009  1.00 25.610          N  
ATOM     35  CA  MET A   3      44.331 -26.501  31.789  1.00 25.560          C  
ATOM     36  C   MET A   3      43.495 -27.650  32.315  1.00 25.420          C  
ATOM     37  O   MET A   3      43.273 -28.667  31.645  1.00 25.610          O  
ATOM     38  CB  MET A   3      43.396 -25.644  30.951  1.00 35.800          C  
ATOM     39  CG  MET A   3      43.849 -24.261  30.605  1.00 35.800          C  
ATOM     40  SD  MET A   3      42.636 -23.422  29.521  1.00 35.800          S  
ATOM     41  CE  MET A   3      41.145 -23.278  30.536  1.00 35.800          C  
ATOM     42  H   MET A   3      45.425 -27.461  30.204  1.00 30.730          H  
ATOM     43  HA  MET A   3      44.657 -25.925  32.652  1.00 30.670          H  
ATOM     44 1HB  MET A   3      43.249 -26.128  30.006  1.00 42.960          H  
ATOM     45 2HB  MET A   3      42.434 -25.602  31.453  1.00 42.960          H  
ATOM     46 1HG  MET A   3      43.973 -23.678  31.516  1.00 42.960          H  
ATOM     47 2HG  MET A   3      44.814 -24.302  30.091  1.00 42.960          H  
ATOM     48 1HE  MET A   3      40.369 -22.769  29.965  1.00 42.960          H  
ATOM     49 2HE  MET A   3      40.778 -24.265  30.820  1.00 42.960          H  
ATOM     50 3HE  MET A   3      41.368 -22.701  31.433  1.00 42.960          H  
ATOM     51  N   GLY A   4      42.968 -27.410  33.507  1.00 25.190          N  
ATOM     52  CA  GLY A   4      41.971 -28.250  34.149  1.00 25.140          C  
ATOM     53  C   GLY A   4      40.740 -27.370  34.236  1.00 24.890          C  
ATOM     54  O   GLY A   4      40.758 -26.259  33.702  1.00 25.000          O  
ATOM     55  H   GLY A   4      43.269 -26.566  33.977  1.00 30.230          H  
ATOM     56 1HA  GLY A   4      41.769 -29.139  33.552  1.00 30.170          H  
ATOM     57 2HA  GLY A   4      42.302 -28.556  35.140  1.00 30.170          H  
ATOM     58  N   SER A   5      39.695 -27.811  34.924  1.00 24.660          N  
ATOM     59  CA  SER A   5      38.508 -26.972  34.994  1.00 24.520          C  
ATOM     60  C   SER A   5      37.513 -27.315  36.101  1.00 23.890          C  
ATOM     61  O   SER A   5      37.408 -28.463  36.542  1.00 23.600          O  
ATOM     62  CB  SER A   5      37.817 -27.040  33.667  1.00 34.380          C  
ATOM     63  OG  SER A   5      37.382 -28.354  33.417  1.00 34.380          O  
ATOM     64  H   SER A   5      39.704 -28.720  35.363  1.00 29.590          H  
ATOM     65  HA  SER A   5      38.839 -25.947  35.158  1.00 29.420          H  
ATOM     66 1HB  SER A   5      36.975 -26.372  33.694  1.00 41.260          H  
ATOM     67 2HB  SER A   5      38.468 -26.700  32.872  1.00 41.260          H  
ATOM     68  HG  SER A   5      36.889 -28.321  32.594  1.00 41.260          H  
ATOM     69  N   LEU A   6      36.757 -26.292  36.507  1.00 23.750          N  
ATOM     70  CA  LEU A   6      35.665 -26.379  37.473  1.00 23.250          C  
ATOM     71  C   LEU A   6      34.394 -25.867  36.817  1.00 22.820          C  
ATOM     72  O   LEU A   6      34.461 -25.018  35.941  1.00 22.630          O  
ATOM     73  CB  LEU A   6      35.980 -25.507  38.691  1.00 32.750          C  
ATOM     74  CG  LEU A   6      37.305 -25.801  39.442  1.00 32.750          C  
ATOM     75  CD1 LEU A   6      37.515 -24.730  40.494  1.00 32.750          C  
ATOM     76  CD2 LEU A   6      37.263 -27.179  40.087  1.00 32.750          C  
ATOM     77  H   LEU A   6      36.945 -25.389  36.095  1.00 28.500          H  
ATOM     78  HA  LEU A   6      35.512 -27.417  37.761  1.00 27.900          H  
ATOM     79 1HB  LEU A   6      36.004 -24.467  38.370  1.00 39.300          H  
ATOM     80 2HB  LEU A   6      35.163 -25.614  39.406  1.00 39.300          H  
ATOM     81  HG  LEU A   6      38.137 -25.759  38.740  1.00 39.300          H  
ATOM     82 1HD1 LEU A   6      38.453 -24.914  41.017  1.00 39.300          H  
ATOM     83 2HD1 LEU A   6      37.556 -23.751  40.015  1.00 39.300          H  
ATOM     84 3HD1 LEU A   6      36.693 -24.750  41.207  1.00 39.300          H  
ATOM     85 1HD2 LEU A   6      38.203 -27.360  40.609  1.00 39.300          H  
ATOM     86 2HD2 LEU A   6      36.439 -27.228  40.798  1.00 39.300          H  
ATOM     87 3HD2 LEU A   6      37.130 -27.945  39.323  1.00 39.300          H  
ATOM     88  N   GLN A   7      33.229 -26.330  37.218  1.00 22.790          N  
ATOM     89  CA  GLN A   7      32.018 -25.787  36.602  1.00 22.480          C  
ATOM     90  C   GLN A   7      31.847 -24.310  36.971  1.00 21.740          C  
ATOM     91  O   GLN A   7      32.161 -23.925  38.096  1.00 21.260          O  
ATOM     92  CB  GLN A   7      30.777 -26.560  37.064  1.00 31.600          C  
ATOM     93  CG  GLN A   7      30.692 -28.017  36.618  1.00 31.600          C  
ATOM     94  CD  GLN A   7      30.453 -28.188  35.120  1.00 31.600          C  
ATOM     95  OE1 GLN A   7      30.277 -27.205  34.381  1.00 31.600          O  
ATOM     96  NE2 GLN A   7      30.437 -29.445  34.678  1.00 31.600          N  
ATOM     97  H   GLN A   7      33.179 -27.037  37.938  1.00 27.350          H  
ATOM     98  HA  GLN A   7      32.112 -25.881  35.527  1.00 26.980          H  
ATOM     99 1HB  GLN A   7      30.730 -26.545  38.153  1.00 37.920          H  
ATOM    100 2HB  GLN A   7      29.882 -26.055  36.700  1.00 37.920          H  
ATOM    101 1HG  GLN A   7      31.630 -28.513  36.864  1.00 37.920          H  
ATOM    102 2HG  GLN A   7      29.871 -28.497  37.148  1.00 37.920          H  
ATOM    103 1HE2 GLN A   7      30.277 -29.660  33.708  1.00 37.920          H  
ATOM    104 2HE2 GLN A   7      30.578 -30.201  35.321  1.00 37.920          H  
ATOM    105  N   PRO A   8      31.306 -23.468  36.060  1.00 21.700          N  
ATOM    106  CA  PRO A   8      30.888 -23.671  34.663  1.00 20.940          C  
ATOM    107  C   PRO A   8      31.997 -23.873  33.618  1.00 19.930          C  
ATOM    108  O   PRO A   8      31.726 -24.416  32.540  1.00 18.970          O  
ATOM    109  CB  PRO A   8      30.135 -22.363  34.364  1.00 31.410          C  
ATOM    110  CG  PRO A   8      30.737 -21.341  35.305  1.00 31.410          C  
ATOM    111  CD  PRO A   8      31.062 -22.112  36.560  1.00 31.410          C  
ATOM    112  HA  PRO A   8      30.184 -24.516  34.628  1.00 25.130          H  
ATOM    113 1HB  PRO A   8      30.262 -22.086  33.304  1.00 37.690          H  
ATOM    114 2HB  PRO A   8      29.056 -22.506  34.527  1.00 37.690          H  
ATOM    115 1HG  PRO A   8      31.625 -20.878  34.848  1.00 37.690          H  
ATOM    116 2HG  PRO A   8      30.018 -20.529  35.488  1.00 37.690          H  
ATOM    117 1HD  PRO A   8      31.971 -21.718  37.038  1.00 37.690          H  
ATOM    118 2HD  PRO A   8      30.208 -22.115  37.255  1.00 37.690          H  
ATOM    119  N   LEU A   9      33.244 -23.467  33.919  1.00 20.200          N  
ATOM    120  CA  LEU A   9      34.336 -23.634  32.954  1.00 19.380          C  
ATOM    121  C   LEU A   9      34.434 -25.060  32.481  1.00 18.730          C  
ATOM    122  O   LEU A   9      34.694 -25.336  31.324  1.00 17.750          O  
ATOM    123  CB  LEU A   9      35.701 -23.205  33.512  1.00 27.460          C  
ATOM    124  CG  LEU A   9      36.942 -23.406  32.536  1.00 27.460          C  
ATOM    125  CD1 LEU A   9      36.779 -22.578  31.247  1.00 27.460          C  
ATOM    126  CD2 LEU A   9      38.217 -23.026  33.275  1.00 27.460          C  
ATOM    127  H   LEU A   9      33.457 -23.027  34.808  1.00 24.240          H  
ATOM    128  HA  LEU A   9      34.108 -23.005  32.100  1.00 23.260          H  
ATOM    129 1HB  LEU A   9      35.649 -22.152  33.775  1.00 32.950          H  
ATOM    130 2HB  LEU A   9      35.904 -23.770  34.413  1.00 32.950          H  
ATOM    131  HG  LEU A   9      37.008 -24.447  32.246  1.00 32.950          H  
ATOM    132 1HD1 LEU A   9      37.643 -22.746  30.602  1.00 32.950          H  
ATOM    133 2HD1 LEU A   9      35.883 -22.882  30.712  1.00 32.950          H  
ATOM    134 3HD1 LEU A   9      36.713 -21.521  31.495  1.00 32.950          H  
ATOM    135 1HD2 LEU A   9      39.074 -23.188  32.626  1.00 32.950          H  
ATOM    136 2HD2 LEU A   9      38.177 -21.977  33.569  1.00 32.950          H  
ATOM    137 3HD2 LEU A   9      38.320 -23.647  34.162  1.00 32.950          H  
ATOM    138  N   ALA A  10      34.215 -26.003  33.364  1.00 19.340          N  
ATOM    139  CA  ALA A  10      34.319 -27.394  32.984  1.00 18.910          C  
ATOM    140  C   ALA A  10      33.398 -27.747  31.827  1.00 18.050          C  
ATOM    141  O   ALA A  10      33.772 -28.576  30.988  1.00 17.210          O  
ATOM    142  CB  ALA A  10      34.048 -28.274  34.181  1.00 26.650          C  
ATOM    143  H   ALA A  10      34.040 -25.719  34.323  1.00 23.210          H  
ATOM    144  HA  ALA A  10      35.309 -27.564  32.623  1.00 22.690          H  
ATOM    145 1HB  ALA A  10      34.158 -29.317  33.902  1.00 31.980          H  
ATOM    146 2HB  ALA A  10      34.755 -28.038  34.965  1.00 31.980          H  
ATOM    147 3HB  ALA A  10      33.062 -28.098  34.526  1.00 31.980          H  
ATOM    148  N   THR A  11      32.211 -27.149  31.741  1.00 18.310          N  
ATOM    149  CA  THR A  11      31.347 -27.463  30.623  1.00 17.660          C  
ATOM    150  C   THR A  11      31.928 -26.842  29.369  1.00 16.540          C  
ATOM    151  O   THR A  11      32.015 -27.491  28.325  1.00 15.690          O  
ATOM    152  CB  THR A  11      29.899 -26.963  30.830  1.00 24.980          C  
ATOM    153  OG1 THR A  11      29.313 -27.615  31.965  1.00 24.980          O  
ATOM    154  CG2 THR A  11      29.057 -27.264  29.587  1.00 24.980          C  
ATOM    155  H   THR A  11      31.923 -26.422  32.398  1.00 21.970          H  
ATOM    156  HA  THR A  11      31.323 -28.544  30.489  1.00 21.190          H  
ATOM    157  HB  THR A  11      29.910 -25.885  31.010  1.00 29.980          H  
ATOM    158  HG1 THR A  11      29.746 -27.317  32.785  1.00 29.980          H  
ATOM    159 1HG2 THR A  11      28.043 -26.909  29.748  1.00 29.980          H  
ATOM    160 2HG2 THR A  11      29.477 -26.762  28.724  1.00 29.980          H  
ATOM    161 3HG2 THR A  11      29.044 -28.339  29.409  1.00 29.980          H  
ATOM    162  N   LEU A  12      32.316 -25.573  29.474  1.00 16.600          N  
ATOM    163  CA  LEU A  12      32.806 -24.823  28.320  1.00 15.700          C  
ATOM    164  C   LEU A  12      34.118 -25.374  27.760  1.00 14.920          C  
ATOM    165  O   LEU A  12      34.309 -25.439  26.540  1.00 13.950          O  
ATOM    166  CB  LEU A  12      33.025 -23.375  28.756  1.00 22.340          C  
ATOM    167  CG  LEU A  12      31.757 -22.573  29.140  1.00 22.340          C  
ATOM    168  CD1 LEU A  12      32.194 -21.256  29.765  1.00 22.340          C  
ATOM    169  CD2 LEU A  12      30.872 -22.331  27.908  1.00 22.340          C  
ATOM    170  H   LEU A  12      32.226 -25.123  30.393  1.00 19.920          H  
ATOM    171  HA  LEU A  12      32.062 -24.882  27.533  1.00 18.840          H  
ATOM    172 1HB  LEU A  12      33.684 -23.380  29.618  1.00 26.810          H  
ATOM    173 2HB  LEU A  12      33.527 -22.843  27.948  1.00 26.810          H  
ATOM    174  HG  LEU A  12      31.187 -23.130  29.888  1.00 26.810          H  
ATOM    175 1HD1 LEU A  12      31.314 -20.687  30.063  1.00 26.810          H  
ATOM    176 2HD1 LEU A  12      32.806 -21.456  30.645  1.00 26.810          H  
ATOM    177 3HD1 LEU A  12      32.772 -20.680  29.044  1.00 26.810          H  
ATOM    178 1HD2 LEU A  12      29.993 -21.761  28.208  1.00 26.810          H  
ATOM    179 2HD2 LEU A  12      31.431 -21.767  27.161  1.00 26.810          H  
ATOM    180 3HD2 LEU A  12      30.547 -23.272  27.478  1.00 26.810          H  
ATOM    181  N   TYR A  13      35.015 -25.753  28.662  1.00 15.430          N  
ATOM    182  CA  TYR A  13      36.325 -26.287  28.354  1.00 14.950          C  
ATOM    183  C   TYR A  13      36.183 -27.626  27.665  1.00 14.290          C  
ATOM    184  O   TYR A  13      36.794 -27.847  26.613  1.00 13.350          O  
ATOM    185  CB  TYR A  13      37.191 -26.317  29.625  1.00 21.120          C  
ATOM    186  CG  TYR A  13      38.587 -26.883  29.473  1.00 21.120          C  
ATOM    187  CD1 TYR A  13      39.474 -26.308  28.585  1.00 21.120          C  
ATOM    188  CD2 TYR A  13      39.006 -27.932  30.276  1.00 21.120          C  
ATOM    189  CE1 TYR A  13      40.748 -26.803  28.470  1.00 21.120          C  
ATOM    190  CE2 TYR A  13      40.290 -28.412  30.173  1.00 21.120          C  
ATOM    191  CZ  TYR A  13      41.151 -27.861  29.262  1.00 21.120          C  
ATOM    192  OH  TYR A  13      42.442 -28.338  29.148  1.00 21.120          O  
ATOM    193  H   TYR A  13      34.771 -25.645  29.636  1.00 18.520          H  
ATOM    194  HA  TYR A  13      36.805 -25.613  27.648  1.00 17.940          H  
ATOM    195 1HB  TYR A  13      37.284 -25.307  30.005  1.00 25.350          H  
ATOM    196 2HB  TYR A  13      36.675 -26.896  30.391  1.00 25.350          H  
ATOM    197  HD1 TYR A  13      39.165 -25.468  27.966  1.00 25.350          H  
ATOM    198  HD2 TYR A  13      38.324 -28.374  30.991  1.00 25.350          H  
ATOM    199  HE1 TYR A  13      41.442 -26.356  27.761  1.00 25.350          H  
ATOM    200  HE2 TYR A  13      40.622 -29.235  30.807  1.00 25.350          H  
ATOM    201  HH  TYR A  13      42.715 -28.749  29.999  1.00 25.350          H  
ATOM    202  N   LEU A  14      35.362 -28.524  28.226  1.00 14.840          N  
ATOM    203  CA  LEU A  14      35.172 -29.803  27.582  1.00 14.400          C  
ATOM    204  C   LEU A  14      34.531 -29.643  26.216  1.00 13.410          C  
ATOM    205  O   LEU A  14      34.977 -30.283  25.263  1.00 12.560          O  
ATOM    206  CB  LEU A  14      34.332 -30.748  28.441  1.00 20.340          C  
ATOM    207  CG  LEU A  14      34.025 -32.154  27.810  1.00 20.340          C  
ATOM    208  CD1 LEU A  14      35.328 -32.927  27.518  1.00 20.340          C  
ATOM    209  CD2 LEU A  14      33.135 -32.942  28.757  1.00 20.340          C  
ATOM    210  H   LEU A  14      34.873 -28.334  29.106  1.00 17.810          H  
ATOM    211  HA  LEU A  14      36.147 -30.239  27.445  1.00 17.280          H  
ATOM    212 1HB  LEU A  14      34.847 -30.904  29.386  1.00 24.400          H  
ATOM    213 2HB  LEU A  14      33.377 -30.256  28.654  1.00 24.400          H  
ATOM    214  HG  LEU A  14      33.504 -32.012  26.877  1.00 24.400          H  
ATOM    215 1HD1 LEU A  14      35.077 -33.892  27.076  1.00 24.400          H  
ATOM    216 2HD1 LEU A  14      35.951 -32.378  26.818  1.00 24.400          H  
ATOM    217 3HD1 LEU A  14      35.877 -33.086  28.445  1.00 24.400          H  
ATOM    218 1HD2 LEU A  14      32.898 -33.909  28.312  1.00 24.400          H  
ATOM    219 2HD2 LEU A  14      33.650 -33.093  29.707  1.00 24.400          H  
ATOM    220 3HD2 LEU A  14      32.213 -32.384  28.929  1.00 24.400          H  
ATOM    221  N   LEU A  15      33.490 -28.804  26.089  1.00 13.580          N  
ATOM    222  CA  LEU A  15      32.860 -28.654  24.787  1.00 12.830          C  
ATOM    223  C   LEU A  15      33.844 -28.108  23.774  1.00 11.770          C  
ATOM    224  O   LEU A  15      33.863 -28.569  22.633  1.00 10.890          O  
ATOM    225  CB  LEU A  15      31.652 -27.720  24.867  1.00 18.260          C  
ATOM    226  CG  LEU A  15      30.403 -28.234  25.618  1.00 18.260          C  
ATOM    227  CD1 LEU A  15      29.437 -27.070  25.778  1.00 18.260          C  
ATOM    228  CD2 LEU A  15      29.741 -29.380  24.841  1.00 18.260          C  
ATOM    229  H   LEU A  15      33.116 -28.292  26.896  1.00 16.300          H  
ATOM    230  HA  LEU A  15      32.547 -29.632  24.445  1.00 15.400          H  
ATOM    231 1HB  LEU A  15      31.975 -26.808  25.374  1.00 21.910          H  
ATOM    232 2HB  LEU A  15      31.352 -27.459  23.855  1.00 21.910          H  
ATOM    233  HG  LEU A  15      30.685 -28.589  26.604  1.00 21.910          H  
ATOM    234 1HD1 LEU A  15      28.552 -27.406  26.317  1.00 21.910          H  
ATOM    235 2HD1 LEU A  15      29.923 -26.272  26.340  1.00 21.910          H  
ATOM    236 3HD1 LEU A  15      29.143 -26.698  24.798  1.00 21.910          H  
ATOM    237 1HD2 LEU A  15      28.858 -29.713  25.386  1.00 21.910          H  
ATOM    238 2HD2 LEU A  15      29.446 -29.029  23.852  1.00 21.910          H  
ATOM    239 3HD2 LEU A  15      30.423 -30.214  24.737  1.00 21.910          H  
ATOM    240  N   GLY A  16      34.688 -27.158  24.183  1.00 11.920          N  
ATOM    241  CA  GLY A  16      35.686 -26.594  23.298  1.00 11.140          C  
ATOM    242  C   GLY A  16      36.583 -27.694  22.748  1.00 10.390          C  
ATOM    243  O   GLY A  16      36.792 -27.792  21.531  1.00  9.450          O  
ATOM    244  H   GLY A  16      34.611 -26.769  25.127  1.00 14.300          H  
ATOM    245 1HA  GLY A  16      35.197 -26.062  22.482  1.00 13.370          H  
ATOM    246 2HA  GLY A  16      36.284 -25.870  23.854  1.00 13.370          H  
ATOM    247  N   MET A  17      37.126 -28.521  23.649  1.00 10.930          N  
ATOM    248  CA  MET A  17      38.007 -29.608  23.250  1.00 10.520          C  
ATOM    249  C   MET A  17      37.308 -30.630  22.352  1.00  9.760          C  
ATOM    250  O   MET A  17      37.899 -31.086  21.365  1.00  8.950          O  
ATOM    251  CB  MET A  17      38.543 -30.308  24.490  1.00 14.890          C  
ATOM    252  CG  MET A  17      39.531 -29.482  25.299  1.00 14.890          C  
ATOM    253  SD  MET A  17      40.318 -30.406  26.630  1.00 14.890          S  
ATOM    254  CE  MET A  17      38.955 -30.628  27.767  1.00 14.890          C  
ATOM    255  H   MET A  17      36.916 -28.369  24.644  1.00 13.120          H  
ATOM    256  HA  MET A  17      38.839 -29.185  22.691  1.00 12.620          H  
ATOM    257 1HB  MET A  17      37.699 -30.553  25.131  1.00 17.870          H  
ATOM    258 2HB  MET A  17      39.026 -31.242  24.206  1.00 17.870          H  
ATOM    259 1HG  MET A  17      40.307 -29.107  24.637  1.00 17.870          H  
ATOM    260 2HG  MET A  17      39.022 -28.625  25.735  1.00 17.870          H  
ATOM    261 1HE  MET A  17      39.304 -31.151  28.655  1.00 17.870          H  
ATOM    262 2HE  MET A  17      38.553 -29.659  28.044  1.00 17.870          H  
ATOM    263 3HE  MET A  17      38.186 -31.217  27.293  1.00 17.870          H  
ATOM    264  N   LEU A  18      36.053 -30.982  22.670  1.00 10.140          N  
ATOM    265  CA  LEU A  18      35.328 -31.956  21.864  1.00  9.700          C  
ATOM    266  C   LEU A  18      35.099 -31.436  20.457  1.00  8.700          C  
ATOM    267  O   LEU A  18      35.283 -32.176  19.484  1.00  7.930          O  
ATOM    268  CB  LEU A  18      33.964 -32.269  22.502  1.00 13.760          C  
ATOM    269  CG  LEU A  18      33.962 -33.056  23.849  1.00 13.760          C  
ATOM    270  CD1 LEU A  18      32.546 -33.044  24.414  1.00 13.760          C  
ATOM    271  CD2 LEU A  18      34.436 -34.485  23.644  1.00 13.760          C  
ATOM    272  H   LEU A  18      35.617 -30.597  23.514  1.00 12.170          H  
ATOM    273  HA  LEU A  18      35.925 -32.858  21.793  1.00 11.640          H  
ATOM    274 1HB  LEU A  18      33.462 -31.319  22.686  1.00 16.510          H  
ATOM    275 2HB  LEU A  18      33.370 -32.831  21.783  1.00 16.510          H  
ATOM    276  HG  LEU A  18      34.620 -32.572  24.553  1.00 16.510          H  
ATOM    277 1HD1 LEU A  18      32.527 -33.579  25.361  1.00 16.510          H  
ATOM    278 2HD1 LEU A  18      32.230 -32.018  24.575  1.00 16.510          H  
ATOM    279 3HD1 LEU A  18      31.866 -33.528  23.715  1.00 16.510          H  
ATOM    280 1HD2 LEU A  18      34.416 -35.004  24.602  1.00 16.510          H  
ATOM    281 2HD2 LEU A  18      33.777 -34.993  22.941  1.00 16.510          H  
ATOM    282 3HD2 LEU A  18      35.449 -34.494  23.260  1.00 16.510          H  
ATOM    283  N   VAL A  19      34.748 -30.153  20.333  1.00  8.830          N  
ATOM    284  CA  VAL A  19      34.539 -29.572  19.023  1.00  8.200          C  
ATOM    285  C   VAL A  19      35.838 -29.564  18.253  1.00  7.070          C  
ATOM    286  O   VAL A  19      35.858 -29.937  17.084  1.00  6.350          O  
ATOM    287  CB  VAL A  19      33.948 -28.153  19.116  1.00 11.730          C  
ATOM    288  CG1 VAL A  19      33.941 -27.479  17.728  1.00 11.730          C  
ATOM    289  CG2 VAL A  19      32.517 -28.248  19.645  1.00 11.730          C  
ATOM    290  H   VAL A  19      34.585 -29.590  21.175  1.00 10.600          H  
ATOM    291  HA  VAL A  19      33.824 -30.194  18.485  1.00  9.840          H  
ATOM    292  HB  VAL A  19      34.557 -27.552  19.798  1.00 14.080          H  
ATOM    293 1HG1 VAL A  19      33.517 -26.480  17.812  1.00 14.080          H  
ATOM    294 2HG1 VAL A  19      34.954 -27.398  17.353  1.00 14.080          H  
ATOM    295 3HG1 VAL A  19      33.343 -28.070  17.032  1.00 14.080          H  
ATOM    296 1HG2 VAL A  19      32.094 -27.248  19.726  1.00 14.080          H  
ATOM    297 2HG2 VAL A  19      31.917 -28.845  18.960  1.00 14.080          H  
ATOM    298 3HG2 VAL A  19      32.514 -28.718  20.619  1.00 14.080          H  
ATOM    299  N   ALA A  20      36.935 -29.147  18.888  1.00  7.060          N  
ATOM    300  CA  ALA A  20      38.208 -29.102  18.192  1.00  6.250          C  
ATOM    301  C   ALA A  20      38.600 -30.470  17.646  1.00  5.520          C  
ATOM    302  O   ALA A  20      39.035 -30.580  16.492  1.00  4.670          O  
ATOM    303  CB  ALA A  20      39.273 -28.617  19.151  1.00  9.070          C  
ATOM    304  H   ALA A  20      36.876 -28.823  19.860  1.00  8.470          H  
ATOM    305  HA  ALA A  20      38.121 -28.410  17.356  1.00  7.500          H  
ATOM    306 1HB  ALA A  20      40.222 -28.564  18.659  1.00 10.890          H  
ATOM    307 2HB  ALA A  20      38.998 -27.632  19.528  1.00 10.890          H  
ATOM    308 3HB  ALA A  20      39.345 -29.314  19.987  1.00 10.890          H  
ATOM    309  N   SER A  21      38.374 -31.524  18.441  1.00  6.030          N  
ATOM    310  CA  SER A  21      38.694 -32.877  18.017  1.00  5.660          C  
ATOM    311  C   SER A  21      37.889 -33.244  16.781  1.00  4.970          C  
ATOM    312  O   SER A  21      38.427 -33.758  15.802  1.00  4.320          O  
ATOM    313  CB  SER A  21      38.417 -33.855  19.136  1.00  8.070          C  
ATOM    314  OG  SER A  21      38.731 -35.165  18.752  1.00  8.070          O  
ATOM    315  H   SER A  21      38.035 -31.372  19.397  1.00  7.240          H  
ATOM    316  HA  SER A  21      39.754 -32.921  17.769  1.00  6.790          H  
ATOM    317 1HB  SER A  21      39.004 -33.573  20.010  1.00  9.690          H  
ATOM    318 2HB  SER A  21      37.366 -33.793  19.418  1.00  9.690          H  
ATOM    319  HG  SER A  21      38.550 -35.711  19.518  1.00  9.690          H  
ATOM    320  N   VAL A  22      36.591 -32.941  16.803  1.00  5.400          N  
ATOM    321  CA  VAL A  22      35.735 -33.218  15.661  1.00  5.280          C  
ATOM    322  C   VAL A  22      36.122 -32.411  14.422  1.00  4.540          C  
ATOM    323  O   VAL A  22      36.162 -32.952  13.319  1.00  4.390          O  
ATOM    324  CB  VAL A  22      34.257 -32.947  16.012  1.00  7.440          C  
ATOM    325  CG1 VAL A  22      33.366 -33.038  14.754  1.00  7.440          C  
ATOM    326  CG2 VAL A  22      33.805 -33.967  17.044  1.00  7.440          C  
ATOM    327  H   VAL A  22      36.193 -32.541  17.661  1.00  6.480          H  
ATOM    328  HA  VAL A  22      35.836 -34.276  15.421  1.00  6.340          H  
ATOM    329  HB  VAL A  22      34.166 -31.939  16.424  1.00  8.930          H  
ATOM    330 1HG1 VAL A  22      32.333 -32.844  15.035  1.00  8.930          H  
ATOM    331 2HG1 VAL A  22      33.670 -32.303  14.010  1.00  8.930          H  
ATOM    332 3HG1 VAL A  22      33.444 -34.037  14.324  1.00  8.930          H  
ATOM    333 1HG2 VAL A  22      32.768 -33.779  17.315  1.00  8.930          H  
ATOM    334 2HG2 VAL A  22      33.898 -34.968  16.626  1.00  8.930          H  
ATOM    335 3HG2 VAL A  22      34.426 -33.893  17.930  1.00  8.930          H  
ATOM    336  N   LEU A  23      36.387 -31.111  14.576  1.00  4.440          N  
ATOM    337  CA  LEU A  23      36.713 -30.276  13.424  1.00  4.170          C  
ATOM    338  C   LEU A  23      37.964 -30.762  12.730  1.00  3.310          C  
ATOM    339  O   LEU A  23      38.053 -30.717  11.507  1.00  3.390          O  
ATOM    340  CB  LEU A  23      36.956 -28.820  13.840  1.00  5.950          C  
ATOM    341  CG  LEU A  23      35.760 -27.996  14.355  1.00  5.950          C  
ATOM    342  CD1 LEU A  23      36.311 -26.658  14.847  1.00  5.950          C  
ATOM    343  CD2 LEU A  23      34.703 -27.803  13.274  1.00  5.950          C  
ATOM    344  H   LEU A  23      36.332 -30.698  15.507  1.00  5.330          H  
ATOM    345  HA  LEU A  23      35.895 -30.336  12.712  1.00  5.000          H  
ATOM    346 1HB  LEU A  23      37.687 -28.833  14.649  1.00  7.140          H  
ATOM    347 2HB  LEU A  23      37.392 -28.293  12.998  1.00  7.140          H  
ATOM    348  HG  LEU A  23      35.304 -28.505  15.190  1.00  7.140          H  
ATOM    349 1HD1 LEU A  23      35.498 -26.054  15.246  1.00  7.140          H  
ATOM    350 2HD1 LEU A  23      37.050 -26.834  15.631  1.00  7.140          H  
ATOM    351 3HD1 LEU A  23      36.782 -26.127  14.023  1.00  7.140          H  
ATOM    352 1HD2 LEU A  23      33.884 -27.212  13.680  1.00  7.140          H  
ATOM    353 2HD2 LEU A  23      35.133 -27.289  12.424  1.00  7.140          H  
ATOM    354 3HD2 LEU A  23      34.316 -28.766  12.954  1.00  7.140          H  
ATOM    355  N   ALA A  24      38.923 -31.237  13.520  1.00  3.030          N  
ATOM    356  CA  ALA A  24      40.200 -31.759  13.054  1.00  2.750          C  
ATOM    357  C   ALA A  24      40.070 -33.014  12.176  1.00  2.270          C  
ATOM    358  O   ALA A  24      41.022 -33.400  11.503  1.00  2.770          O  
ATOM    359  CB  ALA A  24      41.093 -32.054  14.243  1.00  3.960          C  
ATOM    360  H   ALA A  24      38.779 -31.171  14.533  1.00  3.640          H  
ATOM    361  HA  ALA A  24      40.668 -30.993  12.462  1.00  3.300          H  
ATOM    362 1HB  ALA A  24      42.066 -32.386  13.896  1.00  4.750          H  
ATOM    363 2HB  ALA A  24      41.216 -31.152  14.837  1.00  4.750          H  
ATOM    364 3HB  ALA A  24      40.629 -32.826  14.856  1.00  4.750          H  
ATOM    365  N   VAL A  25      38.949 -33.725  12.237  1.00  1.890          N  
ATOM    366  CA  VAL A  25      38.834 -34.944  11.452  1.00  1.540          C  
ATOM    367  C   VAL A  25      38.303 -34.699  10.044  1.00  1.470          C  
ATOM    368  O   VAL A  25      37.239 -34.107   9.854  1.00  1.520          O  
ATOM    369  CB  VAL A  25      37.964 -35.962  12.204  1.00  2.300          C  
ATOM    370  CG1 VAL A  25      37.728 -37.203  11.359  1.00  2.300          C  
ATOM    371  CG2 VAL A  25      38.708 -36.351  13.482  1.00  2.300          C  
ATOM    372  H   VAL A  25      38.139 -33.382  12.763  1.00  2.270          H  
ATOM    373  HA  VAL A  25      39.829 -35.380  11.361  1.00  1.850          H  
ATOM    374  HB  VAL A  25      36.996 -35.512  12.449  1.00  2.760          H  
ATOM    375 1HG1 VAL A  25      37.131 -37.921  11.916  1.00  2.760          H  
ATOM    376 2HG1 VAL A  25      37.197 -36.947  10.440  1.00  2.760          H  
ATOM    377 3HG1 VAL A  25      38.670 -37.643  11.109  1.00  2.760          H  
ATOM    378 1HG2 VAL A  25      38.122 -37.070  14.050  1.00  2.760          H  
ATOM    379 2HG2 VAL A  25      39.664 -36.791  13.222  1.00  2.760          H  
ATOM    380 3HG2 VAL A  25      38.879 -35.469  14.090  1.00  2.760          H  
ATOM    381  N   ILE A  26      39.044 -35.196   9.053  1.00  1.430          N  
ATOM    382  CA  ILE A  26      38.656 -35.029   7.658  1.00  1.410          C  
ATOM    383  C   ILE A  26      38.033 -36.312   7.087  1.00  1.440          C  
ATOM    384  O   ILE A  26      36.891 -36.274   6.640  1.00  1.470          O  
ATOM    385  CB  ILE A  26      39.853 -34.502   6.839  1.00  1.980          C  
ATOM    386  CG1 ILE A  26      40.214 -33.097   7.435  1.00  1.980          C  
ATOM    387  CG2 ILE A  26      39.506 -34.410   5.323  1.00  1.980          C  
ATOM    388  CD1 ILE A  26      41.454 -32.469   6.954  1.00  1.980          C  
ATOM    389  H   ILE A  26      39.912 -35.681   9.302  1.00  1.720          H  
ATOM    390  HA  ILE A  26      37.891 -34.256   7.613  1.00  1.690          H  
ATOM    391  HB  ILE A  26      40.709 -35.161   6.987  1.00  2.380          H  
ATOM    392 1HG1 ILE A  26      39.409 -32.438   7.220  1.00  2.380          H  
ATOM    393 2HG1 ILE A  26      40.307 -33.182   8.521  1.00  2.380          H  
ATOM    394 1HG2 ILE A  26      40.349 -34.027   4.758  1.00  2.380          H  
ATOM    395 2HG2 ILE A  26      39.252 -35.398   4.942  1.00  2.380          H  
ATOM    396 3HG2 ILE A  26      38.651 -33.744   5.189  1.00  2.380          H  
ATOM    397 1HD1 ILE A  26      41.573 -31.498   7.449  1.00  2.380          H  
ATOM    398 2HD1 ILE A  26      42.298 -33.090   7.187  1.00  2.380          H  
ATOM    399 3HD1 ILE A  26      41.390 -32.325   5.893  1.00  2.380          H  
ATOM    400  N   GLY A  27      38.756 -37.437   7.109  1.00  1.470          N  
ATOM    401  CA  GLY A  27      38.220 -38.716   6.638  1.00  1.540          C  
ATOM    402  C   GLY A  27      37.873 -39.580   7.842  1.00  1.590          C  
ATOM    403  O   GLY A  27      37.491 -39.056   8.890  1.00  1.630          O  
ATOM    404  H   GLY A  27      39.719 -37.445   7.447  1.00  1.760          H  
ATOM    405 1HA  GLY A  27      37.337 -38.557   6.016  1.00  1.850          H  
ATOM    406 2HA  GLY A  27      38.957 -39.218   6.032  1.00  1.850          H  
ATOM    407  N   ASP A  28      37.964 -40.906   7.716  1.00  1.700          N  
ATOM    408  CA  ASP A  28      37.647 -41.739   8.870  1.00  1.740          C  
ATOM    409  C   ASP A  28      38.567 -42.945   9.057  1.00  1.760          C  
ATOM    410  O   ASP A  28      38.369 -43.718   9.998  1.00  1.800          O  
ATOM    411  CB  ASP A  28      36.214 -42.273   8.817  1.00  2.420          C  
ATOM    412  CG  ASP A  28      35.945 -43.231   7.656  1.00  2.420          C  
ATOM    413  OD1 ASP A  28      36.763 -43.339   6.758  1.00  2.420          O  
ATOM    414  OD2 ASP A  28      34.920 -43.875   7.700  1.00  2.420          O  
ATOM    415  H   ASP A  28      38.283 -41.316   6.834  1.00  2.040          H  
ATOM    416  HA  ASP A  28      37.737 -41.128   9.767  1.00  2.090          H  
ATOM    417 1HB  ASP A  28      35.994 -42.791   9.747  1.00  2.900          H  
ATOM    418 2HB  ASP A  28      35.526 -41.434   8.746  1.00  2.900          H  
ATOM    419  N   PHE A  29      39.604 -43.104   8.230  1.00  1.730          N  
ATOM    420  CA  PHE A  29      40.481 -44.242   8.443  1.00  1.760          C  
ATOM    421  C   PHE A  29      41.237 -44.099   9.750  1.00  1.740          C  
ATOM    422  O   PHE A  29      41.742 -43.018  10.095  1.00  1.710          O  
ATOM    423  CB  PHE A  29      41.399 -44.582   7.256  1.00  2.450          C  
ATOM    424  CG  PHE A  29      42.322 -45.725   7.604  1.00  2.450          C  
ATOM    425  CD1 PHE A  29      41.843 -47.028   7.794  1.00  2.450          C  
ATOM    426  CD2 PHE A  29      43.675 -45.504   7.749  1.00  2.450          C  
ATOM    427  CE1 PHE A  29      42.708 -48.048   8.143  1.00  2.450          C  
ATOM    428  CE2 PHE A  29      44.535 -46.531   8.091  1.00  2.450          C  
ATOM    429  CZ  PHE A  29      44.047 -47.796   8.293  1.00  2.450          C  
ATOM    430  H   PHE A  29      39.756 -42.472   7.445  1.00  2.080          H  
ATOM    431  HA  PHE A  29      39.840 -45.117   8.549  1.00  2.110          H  
ATOM    432 1HB  PHE A  29      40.789 -44.876   6.399  1.00  2.940          H  
ATOM    433 2HB  PHE A  29      41.983 -43.751   6.942  1.00  2.940          H  
ATOM    434  HD1 PHE A  29      40.777 -47.236   7.678  1.00  2.940          H  
ATOM    435  HD2 PHE A  29      44.062 -44.508   7.593  1.00  2.940          H  
ATOM    436  HE1 PHE A  29      42.327 -49.061   8.295  1.00  2.940          H  
ATOM    437  HE2 PHE A  29      45.605 -46.338   8.197  1.00  2.940          H  
ATOM    438  HZ  PHE A  29      44.727 -48.606   8.561  1.00  2.940          H  
ATOM    439  N   ASN A  30      41.365 -45.246  10.434  1.00  1.850          N  
ATOM    440  CA  ASN A  30      42.025 -45.405  11.721  1.00  1.750          C  
ATOM    441  C   ASN A  30      43.326 -44.645  11.799  1.00  1.760          C  
ATOM    442  O   ASN A  30      43.625 -44.064  12.837  1.00  2.170          O  
ATOM    443  CB  ASN A  30      42.313 -46.873  11.959  1.00  2.490          C  
ATOM    444  CG  ASN A  30      41.094 -47.674  12.229  1.00  2.490          C  
ATOM    445  OD1 ASN A  30      40.053 -47.143  12.624  1.00  2.490          O  
ATOM    446  ND2 ASN A  30      41.180 -48.958  12.008  1.00  2.490          N  
ATOM    447  H   ASN A  30      40.901 -46.055  10.048  1.00  2.220          H  
ATOM    448  HA  ASN A  30      41.366 -45.016  12.501  1.00  2.100          H  
ATOM    449 1HB  ASN A  30      42.822 -47.290  11.094  1.00  2.990          H  
ATOM    450 2HB  ASN A  30      42.987 -46.968  12.808  1.00  2.990          H  
ATOM    451 1HD2 ASN A  30      40.384 -49.544  12.168  1.00  2.990          H  
ATOM    452 2HD2 ASN A  30      42.029 -49.366  11.674  1.00  2.990          H  
ATOM    453  N   CYS A  31      44.101 -44.647  10.716  1.00  1.750          N  
ATOM    454  CA  CYS A  31      45.357 -43.932  10.662  1.00  1.740          C  
ATOM    455  C   CYS A  31      46.191 -44.365  11.845  1.00  1.760          C  
ATOM    456  O   CYS A  31      46.502 -43.566  12.720  1.00  2.140          O  
ATOM    457  CB  CYS A  31      45.051 -42.420  10.691  1.00  2.440          C  
ATOM    458  SG  CYS A  31      46.432 -41.288  10.464  1.00  2.440          S  
ATOM    459  H   CYS A  31      43.798 -45.175   9.912  1.00  2.100          H  
ATOM    460  HA  CYS A  31      45.879 -44.183   9.739  1.00  2.090          H  
ATOM    461 1HB  CYS A  31      44.309 -42.208   9.931  1.00  2.930          H  
ATOM    462 2HB  CYS A  31      44.594 -42.166  11.645  1.00  2.930          H  
ATOM    463  HG  CYS A  31      47.208 -41.820  11.454  1.00  2.930          H  
ATOM    464  N   THR A  32      46.553 -45.658  11.869  1.00  2.030          N  
ATOM    465  CA  THR A  32      47.234 -46.331  12.986  1.00  2.130          C  
ATOM    466  C   THR A  32      48.692 -45.914  13.175  1.00  2.600          C  
ATOM    467  O   THR A  32      49.626 -46.705  13.001  1.00  3.320          O  
ATOM    468  CB  THR A  32      47.214 -47.843  12.770  1.00  2.940          C  
ATOM    469  OG1 THR A  32      47.904 -48.133  11.561  1.00  2.940          O  
ATOM    470  CG2 THR A  32      45.767 -48.324  12.646  1.00  2.940          C  
ATOM    471  H   THR A  32      46.304 -46.228  11.076  1.00  2.440          H  
ATOM    472  HA  THR A  32      46.697 -46.090  13.904  1.00  2.560          H  
ATOM    473  HB  THR A  32      47.706 -48.346  13.602  1.00  3.530          H  
ATOM    474  HG1 THR A  32      48.858 -47.939  11.715  1.00  3.530          H  
ATOM    475 1HG2 THR A  32      45.759 -49.400  12.479  1.00  3.530          H  
ATOM    476 2HG2 THR A  32      45.231 -48.093  13.565  1.00  3.530          H  
ATOM    477 3HG2 THR A  32      45.278 -47.830  11.811  1.00  3.530          H  
ATOM    478  N   ASN A  33      48.829 -44.653  13.493  1.00  2.780          N  
ATOM    479  CA  ASN A  33      49.990 -43.842  13.751  1.00  3.490          C  
ATOM    480  C   ASN A  33      49.336 -42.703  14.553  1.00  3.320          C  
ATOM    481  O   ASN A  33      48.254 -42.945  15.081  1.00  4.030          O  
ATOM    482  CB  ASN A  33      50.739 -43.588  12.451  1.00  4.600          C  
ATOM    483  CG  ASN A  33      49.929 -42.977  11.392  1.00  4.600          C  
ATOM    484  OD1 ASN A  33      48.983 -42.250  11.660  1.00  4.600          O  
ATOM    485  ND2 ASN A  33      50.290 -43.249  10.161  1.00  4.600          N  
ATOM    486  H   ASN A  33      47.946 -44.148  13.566  1.00  3.340          H  
ATOM    487  HA  ASN A  33      50.669 -44.364  14.427  1.00  4.190          H  
ATOM    488 1HB  ASN A  33      51.616 -43.003  12.622  1.00  5.520          H  
ATOM    489 2HB  ASN A  33      51.088 -44.546  12.077  1.00  5.520          H  
ATOM    490 1HD2 ASN A  33      49.787 -42.863   9.389  1.00  5.520          H  
ATOM    491 2HD2 ASN A  33      51.075 -43.847   9.986  1.00  5.520          H  
ATOM    492  N   PHE A  34      49.912 -41.520  14.794  1.00  2.750          N  
ATOM    493  CA  PHE A  34      51.165 -40.906  14.410  1.00  2.740          C  
ATOM    494  C   PHE A  34      51.331 -39.931  15.548  1.00  2.600          C  
ATOM    495  O   PHE A  34      50.445 -39.800  16.392  1.00  2.950          O  
ATOM    496  CB  PHE A  34      51.040 -40.067  13.117  1.00  3.840          C  
ATOM    497  CG  PHE A  34      52.327 -39.579  12.470  1.00  3.840          C  
ATOM    498  CD1 PHE A  34      53.030 -40.395  11.601  1.00  3.840          C  
ATOM    499  CD2 PHE A  34      52.839 -38.300  12.712  1.00  3.840          C  
ATOM    500  CE1 PHE A  34      54.181 -39.951  11.007  1.00  3.840          C  
ATOM    501  CE2 PHE A  34      53.992 -37.888  12.131  1.00  3.840          C  
ATOM    502  CZ  PHE A  34      54.650 -38.697  11.285  1.00  3.840          C  
ATOM    503  H   PHE A  34      49.371 -40.931  15.410  1.00  3.300          H  
ATOM    504  HA  PHE A  34      51.992 -41.613  14.395  1.00  3.290          H  
ATOM    505 1HB  PHE A  34      50.498 -40.575  12.387  1.00  4.610          H  
ATOM    506 2HB  PHE A  34      50.462 -39.215  13.346  1.00  4.610          H  
ATOM    507  HD1 PHE A  34      52.662 -41.385  11.367  1.00  4.610          H  
ATOM    508  HD2 PHE A  34      52.317 -37.620  13.382  1.00  4.610          H  
ATOM    509  HE1 PHE A  34      54.712 -40.598  10.306  1.00  4.610          H  
ATOM    510  HE2 PHE A  34      54.392 -36.901  12.330  1.00  4.610          H  
ATOM    511  HZ  PHE A  34      55.539 -38.334  10.828  1.00  4.610          H  
ATOM    512  N   ALA A  35      52.395 -39.176  15.549  1.00  2.710          N  
ATOM    513  CA  ALA A  35      52.582 -38.142  16.547  1.00  2.850          C  
ATOM    514  C   ALA A  35      51.730 -36.909  16.201  1.00  2.920          C  
ATOM    515  O   ALA A  35      52.268 -35.858  15.845  1.00  3.230          O  
ATOM    516  CB  ALA A  35      54.041 -37.764  16.611  1.00  3.930          C  
ATOM    517  H   ALA A  35      53.106 -39.312  14.842  1.00  3.250          H  
ATOM    518  HA  ALA A  35      52.254 -38.523  17.514  1.00  3.420          H  
ATOM    519 1HB  ALA A  35      54.197 -36.988  17.358  1.00  4.720          H  
ATOM    520 2HB  ALA A  35      54.639 -38.635  16.867  1.00  4.720          H  
ATOM    521 3HB  ALA A  35      54.338 -37.401  15.637  1.00  4.720          H  
ATOM    522  N   ILE A  36      50.410 -37.078  16.267  1.00  2.910          N  
ATOM    523  CA  ILE A  36      49.420 -36.040  15.999  1.00  3.220          C  
ATOM    524  C   ILE A  36      48.606 -35.861  17.256  1.00  3.130          C  
ATOM    525  O   ILE A  36      47.996 -36.817  17.739  1.00  3.060          O  
ATOM    526  CB  ILE A  36      48.503 -36.387  14.800  1.00  4.380          C  
ATOM    527  CG1 ILE A  36      49.366 -36.527  13.565  1.00  4.380          C  
ATOM    528  CG2 ILE A  36      47.426 -35.287  14.617  1.00  4.380          C  
ATOM    529  CD1 ILE A  36      48.706 -37.097  12.349  1.00  4.380          C  
ATOM    530  H   ILE A  36      50.085 -38.002  16.555  1.00  3.490          H  
ATOM    531  HA  ILE A  36      49.930 -35.116  15.778  1.00  3.860          H  
ATOM    532  HB  ILE A  36      48.021 -37.348  14.976  1.00  5.260          H  
ATOM    533 1HG1 ILE A  36      49.714 -35.576  13.313  1.00  5.260          H  
ATOM    534 2HG1 ILE A  36      50.200 -37.123  13.817  1.00  5.260          H  
ATOM    535 1HG2 ILE A  36      46.777 -35.519  13.780  1.00  5.260          H  
ATOM    536 2HG2 ILE A  36      46.826 -35.227  15.511  1.00  5.260          H  
ATOM    537 3HG2 ILE A  36      47.916 -34.327  14.444  1.00  5.260          H  
ATOM    538 1HD1 ILE A  36      49.438 -37.125  11.553  1.00  5.260          H  
ATOM    539 2HD1 ILE A  36      48.349 -38.106  12.554  1.00  5.260          H  
ATOM    540 3HD1 ILE A  36      47.880 -36.480  12.039  1.00  5.260          H  
ATOM    541  N   ASN A  37      48.589 -34.647  17.796  1.00  3.340          N  
ATOM    542  CA  ASN A  37      47.880 -34.485  19.060  1.00  3.470          C  
ATOM    543  C   ASN A  37      47.395 -33.062  19.345  1.00  3.590          C  
ATOM    544  O   ASN A  37      47.644 -32.115  18.586  1.00  3.830          O  
ATOM    545  CB  ASN A  37      48.815 -34.967  20.175  1.00  4.810          C  
ATOM    546  CG  ASN A  37      48.144 -35.601  21.370  1.00  4.810          C  
ATOM    547  OD1 ASN A  37      47.037 -35.220  21.763  1.00  4.810          O  
ATOM    548  ND2 ASN A  37      48.809 -36.566  21.956  1.00  4.810          N  
ATOM    549  H   ASN A  37      49.105 -33.894  17.322  1.00  4.010          H  
ATOM    550  HA  ASN A  37      46.992 -35.120  19.037  1.00  4.160          H  
ATOM    551 1HB  ASN A  37      49.528 -35.684  19.764  1.00  5.770          H  
ATOM    552 2HB  ASN A  37      49.391 -34.118  20.530  1.00  5.770          H  
ATOM    553 1HD2 ASN A  37      48.423 -37.029  22.753  1.00  5.770          H  
ATOM    554 2HD2 ASN A  37      49.703 -36.842  21.603  1.00  5.770          H  
ATOM    555  N   ASP A  38      46.743 -32.899  20.488  1.00  3.720          N  
ATOM    556  CA  ASP A  38      46.248 -31.605  20.923  1.00  3.960          C  
ATOM    557  C   ASP A  38      47.385 -30.860  21.603  1.00  3.530          C  
ATOM    558  O   ASP A  38      47.421 -30.700  22.825  1.00  4.020          O  
ATOM    559  CB  ASP A  38      45.055 -31.777  21.859  1.00  5.450          C  
ATOM    560  CG  ASP A  38      43.778 -32.329  21.154  1.00  5.450          C  
ATOM    561  OD1 ASP A  38      43.508 -31.993  20.004  1.00  5.450          O  
ATOM    562  OD2 ASP A  38      43.090 -33.092  21.785  1.00  5.450          O  
ATOM    563  H   ASP A  38      46.564 -33.711  21.066  1.00  4.460          H  
ATOM    564  HA  ASP A  38      45.932 -31.031  20.052  1.00  4.750          H  
ATOM    565 1HB  ASP A  38      45.328 -32.460  22.666  1.00  6.540          H  
ATOM    566 2HB  ASP A  38      44.815 -30.816  22.315  1.00  6.540          H  
ATOM    567  N   LEU A  39      48.321 -30.444  20.771  1.00  3.070          N  
ATOM    568  CA  LEU A  39      49.547 -29.789  21.167  1.00  2.970          C  
ATOM    569  C   LEU A  39      49.241 -28.349  21.489  1.00  2.780          C  
ATOM    570  O   LEU A  39      48.303 -27.767  20.940  1.00  3.110          O  
ATOM    571  CB  LEU A  39      50.572 -29.829  20.019  1.00  4.200          C  
ATOM    572  CG  LEU A  39      51.008 -31.235  19.488  1.00  4.200          C  
ATOM    573  CD1 LEU A  39      51.982 -31.040  18.319  1.00  4.200          C  
ATOM    574  CD2 LEU A  39      51.632 -32.075  20.594  1.00  4.200          C  
ATOM    575  H   LEU A  39      48.147 -30.676  19.793  1.00  3.680          H  
ATOM    576  HA  LEU A  39      49.943 -30.264  22.062  1.00  3.560          H  
ATOM    577 1HB  LEU A  39      50.147 -29.286  19.178  1.00  5.040          H  
ATOM    578 2HB  LEU A  39      51.467 -29.298  20.340  1.00  5.040          H  
ATOM    579  HG  LEU A  39      50.138 -31.755  19.103  1.00  5.040          H  
ATOM    580 1HD1 LEU A  39      52.266 -32.014  17.915  1.00  5.040          H  
ATOM    581 2HD1 LEU A  39      51.507 -30.461  17.542  1.00  5.040          H  
ATOM    582 3HD1 LEU A  39      52.871 -30.517  18.662  1.00  5.040          H  
ATOM    583 1HD2 LEU A  39      51.917 -33.046  20.185  1.00  5.040          H  
ATOM    584 2HD2 LEU A  39      52.515 -31.572  20.985  1.00  5.040          H  
ATOM    585 3HD2 LEU A  39      50.913 -32.225  21.397  1.00  5.040          H  
ATOM    586  N   ASN A  40      50.038 -27.759  22.364  1.00  2.850          N  
ATOM    587  CA  ASN A  40      49.858 -26.360  22.697  1.00  3.030          C  
ATOM    588  C   ASN A  40      50.603 -25.490  21.706  1.00  3.090          C  
ATOM    589  O   ASN A  40      51.834 -25.447  21.697  1.00  3.690          O  
ATOM    590  CB  ASN A  40      50.307 -26.089  24.116  1.00  4.170          C  
ATOM    591  CG  ASN A  40      49.435 -26.788  25.122  1.00  4.170          C  
ATOM    592  OD1 ASN A  40      48.203 -26.755  25.031  1.00  4.170          O  
ATOM    593  ND2 ASN A  40      50.051 -27.426  26.082  1.00  4.170          N  
ATOM    594  H   ASN A  40      50.781 -28.289  22.794  1.00  3.420          H  
ATOM    595  HA  ASN A  40      48.799 -26.113  22.613  1.00  3.640          H  
ATOM    596 1HB  ASN A  40      51.336 -26.421  24.245  1.00  5.000          H  
ATOM    597 2HB  ASN A  40      50.278 -25.017  24.307  1.00  5.000          H  
ATOM    598 1HD2 ASN A  40      49.520 -27.917  26.773  1.00  5.000          H  
ATOM    599 2HD2 ASN A  40      51.051 -27.428  26.125  1.00  5.000          H  
ATOM    600  N   THR A  41      49.838 -24.829  20.852  1.00  2.900          N  
ATOM    601  CA  THR A  41      50.365 -24.015  19.775  1.00  3.290          C  
ATOM    602  C   THR A  41      49.750 -22.646  19.873  1.00  3.030          C  
ATOM    603  O   THR A  41      48.928 -22.373  20.751  1.00  3.480          O  
ATOM    604  CB  THR A  41      49.999 -24.554  18.378  1.00  4.450          C  
ATOM    605  OG1 THR A  41      48.591 -24.349  18.142  1.00  4.450          O  
ATOM    606  CG2 THR A  41      50.296 -26.058  18.303  1.00  4.450          C  
ATOM    607  H   THR A  41      48.833 -24.921  20.932  1.00  3.480          H  
ATOM    608  HA  THR A  41      51.445 -23.926  19.872  1.00  3.950          H  
ATOM    609  HB  THR A  41      50.575 -24.033  17.618  1.00  5.340          H  
ATOM    610  HG1 THR A  41      48.400 -23.368  17.966  1.00  5.340          H  
ATOM    611 1HG2 THR A  41      50.032 -26.418  17.316  1.00  5.340          H  
ATOM    612 2HG2 THR A  41      51.357 -26.231  18.484  1.00  5.340          H  
ATOM    613 3HG2 THR A  41      49.714 -26.590  19.047  1.00  5.340          H  
ATOM    614  N   THR A  42      50.150 -21.782  18.966  1.00  2.700          N  
ATOM    615  CA  THR A  42      49.583 -20.464  18.880  1.00  2.490          C  
ATOM    616  C   THR A  42      48.257 -20.600  18.171  1.00  2.280          C  
ATOM    617  O   THR A  42      47.918 -21.683  17.671  1.00  2.280          O  
ATOM    618  CB  THR A  42      50.494 -19.509  18.088  1.00  3.570          C  
ATOM    619  OG1 THR A  42      50.597 -19.976  16.733  1.00  3.570          O  
ATOM    620  CG2 THR A  42      51.880 -19.474  18.721  1.00  3.570          C  
ATOM    621  H   THR A  42      50.843 -22.049  18.284  1.00  3.240          H  
ATOM    622  HA  THR A  42      49.411 -20.067  19.880  1.00  2.990          H  
ATOM    623  HB  THR A  42      50.066 -18.507  18.088  1.00  4.280          H  
ATOM    624  HG1 THR A  42      49.743 -19.836  16.266  1.00  4.280          H  
ATOM    625 1HG2 THR A  42      52.520 -18.799  18.152  1.00  4.280          H  
ATOM    626 2HG2 THR A  42      51.799 -19.120  19.747  1.00  4.280          H  
ATOM    627 3HG2 THR A  42      52.317 -20.468  18.716  1.00  4.280          H  
ATOM    628  N   ILE A  43      47.495 -19.519  18.159  1.00  2.280          N  
ATOM    629  CA  ILE A  43      46.234 -19.494  17.447  1.00  2.270          C  
ATOM    630  C   ILE A  43      46.546 -19.784  15.980  1.00  2.230          C  
ATOM    631  O   ILE A  43      47.656 -19.464  15.526  1.00  2.100          O  
ATOM    632  CB  ILE A  43      45.560 -18.100  17.588  1.00  3.180          C  
ATOM    633  CG1 ILE A  43      46.481 -16.994  16.964  1.00  3.180          C  
ATOM    634  CG2 ILE A  43      45.262 -17.841  19.064  1.00  3.180          C  
ATOM    635  CD1 ILE A  43      45.829 -15.644  16.797  1.00  3.180          C  
ATOM    636  H   ILE A  43      47.832 -18.694  18.633  1.00  2.740          H  
ATOM    637  HA  ILE A  43      45.587 -20.266  17.857  1.00  2.720          H  
ATOM    638  HB  ILE A  43      44.634 -18.067  17.046  1.00  3.820          H  
ATOM    639 1HG1 ILE A  43      47.365 -16.876  17.580  1.00  3.820          H  
ATOM    640 2HG1 ILE A  43      46.784 -17.296  15.983  1.00  3.820          H  
ATOM    641 1HG2 ILE A  43      44.774 -16.880  19.187  1.00  3.820          H  
ATOM    642 2HG2 ILE A  43      44.602 -18.625  19.432  1.00  3.820          H  
ATOM    643 3HG2 ILE A  43      46.182 -17.849  19.639  1.00  3.820          H  
ATOM    644 1HD1 ILE A  43      46.541 -14.969  16.345  1.00  3.820          H  
ATOM    645 2HD1 ILE A  43      44.960 -15.743  16.145  1.00  3.820          H  
ATOM    646 3HD1 ILE A  43      45.519 -15.244  17.756  1.00  3.820          H  
ATOM    647  N   PRO A  44      45.597 -20.303  15.180  1.00  2.550          N  
ATOM    648  CA  PRO A  44      45.760 -20.587  13.767  1.00  2.700          C  
ATOM    649  C   PRO A  44      45.720 -19.306  12.955  1.00  2.380          C  
ATOM    650  O   PRO A  44      44.776 -19.063  12.206  1.00  2.300          O  
ATOM    651  CB  PRO A  44      44.559 -21.486  13.459  1.00  4.050          C  
ATOM    652  CG  PRO A  44      43.488 -21.001  14.413  1.00  4.050          C  
ATOM    653  CD  PRO A  44      44.247 -20.656  15.702  1.00  4.050          C  
ATOM    654  HA  PRO A  44      46.710 -21.120  13.608  1.00  3.240          H  
ATOM    655 1HB  PRO A  44      44.269 -21.376  12.402  1.00  4.860          H  
ATOM    656 2HB  PRO A  44      44.825 -22.535  13.598  1.00  4.860          H  
ATOM    657 1HG  PRO A  44      42.972 -20.128  13.975  1.00  4.860          H  
ATOM    658 2HG  PRO A  44      42.720 -21.771  14.563  1.00  4.860          H  
ATOM    659 1HD  PRO A  44      43.746 -19.821  16.171  1.00  4.860          H  
ATOM    660 2HD  PRO A  44      44.300 -21.533  16.364  1.00  4.860          H  
ATOM    661  N   ARG A  45      46.710 -18.453  13.172  1.00  2.320          N  
ATOM    662  CA  ARG A  45      46.810 -17.218  12.428  1.00  2.040          C  
ATOM    663  C   ARG A  45      47.265 -17.584  11.036  1.00  2.180          C  
ATOM    664  O   ARG A  45      48.243 -18.313  10.873  1.00  2.540          O  
ATOM    665  CB  ARG A  45      47.794 -16.246  13.063  1.00  2.970          C  
ATOM    666  CG  ARG A  45      47.892 -14.887  12.362  1.00  2.970          C  
ATOM    667  CD  ARG A  45      48.872 -13.973  13.024  1.00  2.970          C  
ATOM    668  NE  ARG A  45      48.442 -13.552  14.361  1.00  2.970          N  
ATOM    669  CZ  ARG A  45      47.576 -12.538  14.627  1.00  2.970          C  
ATOM    670  NH1 ARG A  45      47.034 -11.836  13.648  1.00  2.970          N  
ATOM    671  NH2 ARG A  45      47.274 -12.248  15.884  1.00  2.970          N  
ATOM    672  H   ARG A  45      47.424 -18.715  13.853  1.00  2.780          H  
ATOM    673  HA  ARG A  45      45.828 -16.747  12.374  1.00  2.450          H  
ATOM    674 1HB  ARG A  45      47.507 -16.063  14.090  1.00  3.560          H  
ATOM    675 2HB  ARG A  45      48.788 -16.691  13.074  1.00  3.560          H  
ATOM    676 1HG  ARG A  45      48.224 -15.031  11.332  1.00  3.560          H  
ATOM    677 2HG  ARG A  45      46.912 -14.414  12.361  1.00  3.560          H  
ATOM    678 1HD  ARG A  45      49.821 -14.501  13.129  1.00  3.560          H  
ATOM    679 2HD  ARG A  45      49.028 -13.088  12.410  1.00  3.560          H  
ATOM    680  HE  ARG A  45      48.833 -14.050  15.151  1.00  3.560          H  
ATOM    681 1HH1 ARG A  45      47.258 -12.042  12.687  1.00  3.560          H  
ATOM    682 2HH1 ARG A  45      46.393 -11.083  13.859  1.00  3.560          H  
ATOM    683 1HH2 ARG A  45      47.687 -12.779  16.639  1.00  3.560          H  
ATOM    684 2HH2 ARG A  45      46.634 -11.495  16.092  1.00  3.560          H  
ATOM    685  N   ILE A  46      46.561 -17.101  10.032  1.00  2.050          N  
ATOM    686  CA  ILE A  46      46.914 -17.429   8.669  1.00  2.290          C  
ATOM    687  C   ILE A  46      47.305 -16.169   7.909  1.00  1.860          C  
ATOM    688  O   ILE A  46      46.540 -15.209   7.852  1.00  1.620          O  
ATOM    689  CB  ILE A  46      45.750 -18.201   8.013  1.00  3.110          C  
ATOM    690  CG1 ILE A  46      45.488 -19.525   8.828  1.00  3.110          C  
ATOM    691  CG2 ILE A  46      46.097 -18.534   6.630  1.00  3.110          C  
ATOM    692  CD1 ILE A  46      44.226 -20.294   8.474  1.00  3.110          C  
ATOM    693  H   ILE A  46      45.762 -16.511  10.221  1.00  2.460          H  
ATOM    694  HA  ILE A  46      47.780 -18.089   8.677  1.00  2.750          H  
ATOM    695  HB  ILE A  46      44.843 -17.601   8.034  1.00  3.730          H  
ATOM    696 1HG1 ILE A  46      46.337 -20.184   8.694  1.00  3.730          H  
ATOM    697 2HG1 ILE A  46      45.412 -19.280   9.867  1.00  3.730          H  
ATOM    698 1HG2 ILE A  46      45.303 -19.091   6.199  1.00  3.730          H  
ATOM    699 2HG2 ILE A  46      46.273 -17.628   6.051  1.00  3.730          H  
ATOM    700 3HG2 ILE A  46      46.983 -19.128   6.643  1.00  3.730          H  
ATOM    701 1HD1 ILE A  46      44.160 -21.172   9.111  1.00  3.730          H  
ATOM    702 2HD1 ILE A  46      43.356 -19.668   8.642  1.00  3.730          H  
ATOM    703 3HD1 ILE A  46      44.235 -20.619   7.446  1.00  3.730          H  
ATOM    704  N   SER A  47      48.508 -16.184   7.339  1.00  2.050          N  
ATOM    705  CA  SER A  47      49.072 -15.052   6.607  1.00  1.750          C  
ATOM    706  C   SER A  47      48.222 -14.676   5.405  1.00  1.710          C  
ATOM    707  O   SER A  47      47.647 -15.549   4.746  1.00  2.140          O  
ATOM    708  CB  SER A  47      50.472 -15.385   6.133  1.00  2.570          C  
ATOM    709  OG  SER A  47      51.336 -15.624   7.205  1.00  2.570          O  
ATOM    710  H   SER A  47      49.070 -17.018   7.450  1.00  2.460          H  
ATOM    711  HA  SER A  47      49.117 -14.193   7.279  1.00  2.100          H  
ATOM    712 1HB  SER A  47      50.440 -16.253   5.491  1.00  3.080          H  
ATOM    713 2HB  SER A  47      50.854 -14.560   5.540  1.00  3.080          H  
ATOM    714  HG  SER A  47      52.175 -15.874   6.803  1.00  3.080          H  
ATOM    715  N   GLU A  48      48.177 -13.372   5.094  1.00  1.670          N  
ATOM    716  CA  GLU A  48      47.419 -12.872   3.942  1.00  1.930          C  
ATOM    717  C   GLU A  48      48.279 -12.228   2.844  1.00  1.650          C  
ATOM    718  O   GLU A  48      49.277 -11.556   3.118  1.00  1.850          O  
ATOM    719  CB  GLU A  48      46.361 -11.859   4.400  1.00  2.600          C  
ATOM    720  CG  GLU A  48      45.229 -12.445   5.258  1.00  2.600          C  
ATOM    721  CD  GLU A  48      44.205 -11.405   5.688  1.00  2.600          C  
ATOM    722  OE1 GLU A  48      44.496 -10.237   5.580  1.00  2.600          O  
ATOM    723  OE2 GLU A  48      43.128 -11.781   6.094  1.00  2.600          O  
ATOM    724  H   GLU A  48      48.672 -12.711   5.678  1.00  2.000          H  
ATOM    725  HA  GLU A  48      46.892 -13.712   3.499  1.00  2.320          H  
ATOM    726 1HB  GLU A  48      46.840 -11.070   4.977  1.00  3.120          H  
ATOM    727 2HB  GLU A  48      45.913 -11.394   3.527  1.00  3.120          H  
ATOM    728 1HG  GLU A  48      44.722 -13.215   4.672  1.00  3.120          H  
ATOM    729 2HG  GLU A  48      45.656 -12.926   6.140  1.00  3.120          H  
ATOM    730  N   TYR A  49      47.821 -12.411   1.604  1.00  1.410          N  
ATOM    731  CA  TYR A  49      48.391 -11.838   0.378  1.00  1.270          C  
ATOM    732  C   TYR A  49      47.266 -11.338  -0.527  1.00  1.070          C  
ATOM    733  O   TYR A  49      46.272 -12.021  -0.715  1.00  1.040          O  
ATOM    734  CB  TYR A  49      49.299 -12.876  -0.305  1.00  1.830          C  
ATOM    735  CG  TYR A  49      49.804 -12.544  -1.675  1.00  1.830          C  
ATOM    736  CD1 TYR A  49      50.635 -11.475  -1.897  1.00  1.830          C  
ATOM    737  CD2 TYR A  49      49.445 -13.367  -2.722  1.00  1.830          C  
ATOM    738  CE1 TYR A  49      51.076 -11.206  -3.180  1.00  1.830          C  
ATOM    739  CE2 TYR A  49      49.878 -13.109  -4.001  1.00  1.830          C  
ATOM    740  CZ  TYR A  49      50.688 -12.026  -4.236  1.00  1.830          C  
ATOM    741  OH  TYR A  49      51.124 -11.742  -5.515  1.00  1.830          O  
ATOM    742  H   TYR A  49      47.018 -13.041   1.522  1.00  1.690          H  
ATOM    743  HA  TYR A  49      49.000 -10.976   0.650  1.00  1.520          H  
ATOM    744 1HB  TYR A  49      50.161 -13.063   0.329  1.00  2.200          H  
ATOM    745 2HB  TYR A  49      48.753 -13.792  -0.388  1.00  2.200          H  
ATOM    746  HD1 TYR A  49      50.936 -10.833  -1.070  1.00  2.200          H  
ATOM    747  HD2 TYR A  49      48.814 -14.224  -2.528  1.00  2.200          H  
ATOM    748  HE1 TYR A  49      51.724 -10.350  -3.364  1.00  2.200          H  
ATOM    749  HE2 TYR A  49      49.579 -13.760  -4.821  1.00  2.200          H  
ATOM    750  HH  TYR A  49      50.762 -12.383  -6.129  1.00  2.200          H  
ATOM    751  N   VAL A  50      47.379 -10.125  -1.047  1.00  1.110          N  
ATOM    752  CA  VAL A  50      46.296  -9.551  -1.855  1.00  1.070          C  
ATOM    753  C   VAL A  50      46.243  -9.988  -3.323  1.00  1.060          C  
ATOM    754  O   VAL A  50      47.251  -9.978  -4.030  1.00  1.110          O  
ATOM    755  CB  VAL A  50      46.355  -8.004  -1.768  1.00  1.510          C  
ATOM    756  CG1 VAL A  50      45.310  -7.347  -2.689  1.00  1.510          C  
ATOM    757  CG2 VAL A  50      46.078  -7.586  -0.334  1.00  1.510          C  
ATOM    758  H   VAL A  50      48.211  -9.576  -0.870  1.00  1.330          H  
ATOM    759  HA  VAL A  50      45.353  -9.855  -1.397  1.00  1.280          H  
ATOM    760  HB  VAL A  50      47.343  -7.663  -2.071  1.00  1.820          H  
ATOM    761 1HG1 VAL A  50      45.372  -6.267  -2.591  1.00  1.820          H  
ATOM    762 2HG1 VAL A  50      45.489  -7.610  -3.727  1.00  1.820          H  
ATOM    763 3HG1 VAL A  50      44.312  -7.683  -2.395  1.00  1.820          H  
ATOM    764 1HG2 VAL A  50      46.128  -6.501  -0.251  1.00  1.820          H  
ATOM    765 2HG2 VAL A  50      45.080  -7.922  -0.053  1.00  1.820          H  
ATOM    766 3HG2 VAL A  50      46.810  -8.034   0.335  1.00  1.820          H  
ATOM    767  N   VAL A  51      45.030 -10.326  -3.774  1.00  1.030          N  
ATOM    768  CA  VAL A  51      44.739 -10.681  -5.154  1.00  1.040          C  
ATOM    769  C   VAL A  51      44.791  -9.433  -6.008  1.00  1.040          C  
ATOM    770  O   VAL A  51      44.074  -8.459  -5.764  1.00  1.020          O  
ATOM    771  CB  VAL A  51      43.307 -11.258  -5.290  1.00  1.450          C  
ATOM    772  CG1 VAL A  51      42.949 -11.521  -6.778  1.00  1.450          C  
ATOM    773  CG2 VAL A  51      43.166 -12.541  -4.508  1.00  1.450          C  
ATOM    774  H   VAL A  51      44.262 -10.328  -3.104  1.00  1.240          H  
ATOM    775  HA  VAL A  51      45.475 -11.383  -5.518  1.00  1.250          H  
ATOM    776  HB  VAL A  51      42.606 -10.520  -4.893  1.00  1.740          H  
ATOM    777 1HG1 VAL A  51      41.933 -11.887  -6.826  1.00  1.740          H  
ATOM    778 2HG1 VAL A  51      43.012 -10.611  -7.361  1.00  1.740          H  
ATOM    779 3HG1 VAL A  51      43.627 -12.263  -7.201  1.00  1.740          H  
ATOM    780 1HG2 VAL A  51      42.142 -12.899  -4.598  1.00  1.740          H  
ATOM    781 2HG2 VAL A  51      43.833 -13.270  -4.907  1.00  1.740          H  
ATOM    782 3HG2 VAL A  51      43.395 -12.389  -3.462  1.00  1.740          H  
ATOM    783  N   ASP A  52      45.572  -9.490  -7.067  1.00  1.070          N  
ATOM    784  CA  ASP A  52      45.701  -8.369  -7.971  1.00  1.080          C  
ATOM    785  C   ASP A  52      45.786  -8.902  -9.380  1.00  1.090          C  
ATOM    786  O   ASP A  52      46.834  -9.383  -9.815  1.00  1.100          O  
ATOM    787  CB  ASP A  52      46.923  -7.519  -7.622  1.00  1.510          C  
ATOM    788  CG  ASP A  52      47.056  -6.267  -8.493  1.00  1.510          C  
ATOM    789  OD1 ASP A  52      46.350  -6.164  -9.495  1.00  1.510          O  
ATOM    790  OD2 ASP A  52      47.858  -5.417  -8.171  1.00  1.510          O  
ATOM    791  H   ASP A  52      46.120 -10.324  -7.224  1.00  1.280          H  
ATOM    792  HA  ASP A  52      44.809  -7.744  -7.894  1.00  1.300          H  
ATOM    793 1HB  ASP A  52      46.861  -7.213  -6.573  1.00  1.810          H  
ATOM    794 2HB  ASP A  52      47.827  -8.120  -7.733  1.00  1.810          H  
ATOM    795  N   VAL A  53      44.670  -8.795 -10.092  1.00  1.080          N  
ATOM    796  CA  VAL A  53      44.543  -9.355 -11.425  1.00  1.100          C  
ATOM    797  C   VAL A  53      45.130  -8.412 -12.461  1.00  1.120          C  
ATOM    798  O   VAL A  53      45.242  -8.774 -13.633  1.00  1.140          O  
ATOM    799  CB  VAL A  53      43.051  -9.631 -11.796  1.00  1.530          C  
ATOM    800  CG1 VAL A  53      42.407 -10.579 -10.737  1.00  1.530          C  
ATOM    801  CG2 VAL A  53      42.247  -8.307 -11.966  1.00  1.530          C  
ATOM    802  H   VAL A  53      43.883  -8.343  -9.657  1.00  1.300          H  
ATOM    803  HA  VAL A  53      45.092 -10.294 -11.458  1.00  1.320          H  
ATOM    804  HB  VAL A  53      43.034 -10.171 -12.746  1.00  1.840          H  
ATOM    805 1HG1 VAL A  53      41.391 -10.816 -11.021  1.00  1.840          H  
ATOM    806 2HG1 VAL A  53      42.973 -11.496 -10.675  1.00  1.840          H  
ATOM    807 3HG1 VAL A  53      42.400 -10.100  -9.765  1.00  1.840          H  
ATOM    808 1HG2 VAL A  53      41.229  -8.549 -12.252  1.00  1.840          H  
ATOM    809 2HG2 VAL A  53      42.243  -7.753 -11.039  1.00  1.840          H  
ATOM    810 3HG2 VAL A  53      42.694  -7.688 -12.751  1.00  1.840          H  
ATOM    811  N   SER A  54      45.545  -7.203 -12.050  1.00  1.120          N  
ATOM    812  CA  SER A  54      45.995  -6.230 -13.036  1.00  1.140          C  
ATOM    813  C   SER A  54      47.184  -6.682 -13.848  1.00  1.190          C  
ATOM    814  O   SER A  54      47.311  -6.267 -15.002  1.00  1.230          O  
ATOM    815  CB  SER A  54      46.317  -4.890 -12.410  1.00  1.590          C  
ATOM    816  OG  SER A  54      47.449  -4.968 -11.624  1.00  1.590          O  
ATOM    817  H   SER A  54      45.549  -6.941 -11.055  1.00  1.340          H  
ATOM    818  HA  SER A  54      45.191  -6.074 -13.721  1.00  1.370          H  
ATOM    819 1HB  SER A  54      46.474  -4.158 -13.201  1.00  1.910          H  
ATOM    820 2HB  SER A  54      45.475  -4.553 -11.808  1.00  1.910          H  
ATOM    821  HG  SER A  54      47.137  -5.284 -10.754  1.00  1.910          H  
ATOM    822  N   TYR A  55      47.983  -7.614 -13.312  1.00  1.200          N  
ATOM    823  CA  TYR A  55      49.153  -8.142 -13.997  1.00  1.260          C  
ATOM    824  C   TYR A  55      48.908  -9.537 -14.595  1.00  1.270          C  
ATOM    825  O   TYR A  55      49.855 -10.245 -14.944  1.00  1.310          O  
ATOM    826  CB  TYR A  55      50.313  -8.194 -13.014  1.00  1.740          C  
ATOM    827  CG  TYR A  55      50.679  -6.854 -12.464  1.00  1.740          C  
ATOM    828  CD1 TYR A  55      50.267  -6.515 -11.184  1.00  1.740          C  
ATOM    829  CD2 TYR A  55      51.410  -5.957 -13.221  1.00  1.740          C  
ATOM    830  CE1 TYR A  55      50.583  -5.285 -10.664  1.00  1.740          C  
ATOM    831  CE2 TYR A  55      51.729  -4.719 -12.698  1.00  1.740          C  
ATOM    832  CZ  TYR A  55      51.315  -4.382 -11.424  1.00  1.740          C  
ATOM    833  OH  TYR A  55      51.628  -3.148 -10.903  1.00  1.740          O  
ATOM    834  H   TYR A  55      47.829  -7.899 -12.349  1.00  1.440          H  
ATOM    835  HA  TYR A  55      49.405  -7.472 -14.821  1.00  1.510          H  
ATOM    836 1HB  TYR A  55      50.034  -8.829 -12.180  1.00  2.090          H  
ATOM    837 2HB  TYR A  55      51.190  -8.624 -13.495  1.00  2.090          H  
ATOM    838  HD1 TYR A  55      49.686  -7.219 -10.586  1.00  2.090          H  
ATOM    839  HD2 TYR A  55      51.730  -6.225 -14.228  1.00  2.090          H  
ATOM    840  HE1 TYR A  55      50.249  -5.022  -9.657  1.00  2.090          H  
ATOM    841  HE2 TYR A  55      52.303  -4.007 -13.290  1.00  2.090          H  
ATOM    842  HH  TYR A  55      51.231  -3.062 -10.030  1.00  2.090          H  
ATOM    843  N   GLY A  56      47.637  -9.946 -14.693  1.00  1.240          N  
ATOM    844  CA  GLY A  56      47.258 -11.237 -15.268  1.00  1.250          C  
ATOM    845  C   GLY A  56      47.003 -12.354 -14.243  1.00  1.220          C  
ATOM    846  O   GLY A  56      46.509 -13.430 -14.603  1.00  1.220          O  
ATOM    847  H   GLY A  56      46.882  -9.331 -14.370  1.00  1.490          H  
ATOM    848 1HA  GLY A  56      46.363 -11.099 -15.877  1.00  1.500          H  
ATOM    849 2HA  GLY A  56      48.042 -11.550 -15.956  1.00  1.500          H  
ATOM    850  N   LEU A  57      47.333 -12.120 -12.983  1.00  1.200          N  
ATOM    851  CA  LEU A  57      47.139 -13.141 -11.967  1.00  1.170          C  
ATOM    852  C   LEU A  57      45.715 -13.529 -11.774  1.00  1.160          C  
ATOM    853  O   LEU A  57      44.866 -12.705 -11.471  1.00  1.450          O  
ATOM    854  CB  LEU A  57      47.681 -12.636 -10.621  1.00  1.650          C  
ATOM    855  CG  LEU A  57      47.614 -13.595  -9.370  1.00  1.650          C  
ATOM    856  CD1 LEU A  57      48.526 -14.806  -9.550  1.00  1.650          C  
ATOM    857  CD2 LEU A  57      48.028 -12.796  -8.135  1.00  1.650          C  
ATOM    858  H   LEU A  57      47.724 -11.224 -12.733  1.00  1.440          H  
ATOM    859  HA  LEU A  57      47.630 -14.039 -12.288  1.00  1.400          H  
ATOM    860 1HB  LEU A  57      48.698 -12.332 -10.758  1.00  1.980          H  
ATOM    861 2HB  LEU A  57      47.113 -11.753 -10.361  1.00  1.980          H  
ATOM    862  HG  LEU A  57      46.592 -13.955  -9.242  1.00  1.980          H  
ATOM    863 1HD1 LEU A  57      48.464 -15.442  -8.672  1.00  1.980          H  
ATOM    864 2HD1 LEU A  57      48.227 -15.378 -10.423  1.00  1.980          H  
ATOM    865 3HD1 LEU A  57      49.545 -14.477  -9.670  1.00  1.980          H  
ATOM    866 1HD2 LEU A  57      47.983 -13.422  -7.254  1.00  1.980          H  
ATOM    867 2HD2 LEU A  57      49.050 -12.433  -8.263  1.00  1.980          H  
ATOM    868 3HD2 LEU A  57      47.357 -11.948  -8.013  1.00  1.980          H  
ATOM    869  N   GLY A  58      45.456 -14.815 -11.889  1.00  1.170          N  
ATOM    870  CA  GLY A  58      44.104 -15.288 -11.677  1.00  1.120          C  
ATOM    871  C   GLY A  58      43.280 -15.282 -12.939  1.00  1.140          C  
ATOM    872  O   GLY A  58      42.150 -15.766 -12.944  1.00  1.150          O  
ATOM    873  H   GLY A  58      46.205 -15.456 -12.183  1.00  1.400          H  
ATOM    874 1HA  GLY A  58      44.118 -16.288 -11.269  1.00  1.340          H  
ATOM    875 2HA  GLY A  58      43.632 -14.650 -10.940  1.00  1.340          H  
ATOM    876  N   THR A  59      43.821 -14.742 -14.017  1.00  1.180          N  
ATOM    877  CA  THR A  59      43.074 -14.721 -15.251  1.00  1.210          C  
ATOM    878  C   THR A  59      43.252 -16.074 -15.896  1.00  1.250          C  
ATOM    879  O   THR A  59      44.055 -16.886 -15.415  1.00  1.270          O  
ATOM    880  CB  THR A  59      43.523 -13.606 -16.195  1.00  1.680          C  
ATOM    881  OG1 THR A  59      44.856 -13.842 -16.620  1.00  1.680          O  
ATOM    882  CG2 THR A  59      43.442 -12.254 -15.519  1.00  1.680          C  
ATOM    883  H   THR A  59      44.764 -14.348 -13.989  1.00  1.420          H  
ATOM    884  HA  THR A  59      42.035 -14.573 -15.029  1.00  1.450          H  
ATOM    885  HB  THR A  59      42.876 -13.603 -17.064  1.00  2.020          H  
ATOM    886  HG1 THR A  59      45.457 -13.842 -15.850  1.00  2.020          H  
ATOM    887 1HG2 THR A  59      43.764 -11.497 -16.217  1.00  2.020          H  
ATOM    888 2HG2 THR A  59      42.416 -12.059 -15.208  1.00  2.020          H  
ATOM    889 3HG2 THR A  59      44.088 -12.238 -14.646  1.00  2.020          H  
ATOM    890  N   TYR A  60      42.491 -16.357 -16.938  1.00  1.280          N  
ATOM    891  CA  TYR A  60      42.675 -17.622 -17.602  1.00  1.330          C  
ATOM    892  C   TYR A  60      42.314 -17.521 -19.061  1.00  1.370          C  
ATOM    893  O   TYR A  60      41.606 -16.604 -19.489  1.00  1.360          O  
ATOM    894  CB  TYR A  60      41.905 -18.751 -16.881  1.00  1.840          C  
ATOM    895  CG  TYR A  60      40.387 -18.682 -16.857  1.00  1.840          C  
ATOM    896  CD1 TYR A  60      39.674 -19.302 -17.850  1.00  1.840          C  
ATOM    897  CD2 TYR A  60      39.715 -18.046 -15.827  1.00  1.840          C  
ATOM    898  CE1 TYR A  60      38.308 -19.300 -17.841  1.00  1.840          C  
ATOM    899  CE2 TYR A  60      38.327 -18.040 -15.815  1.00  1.840          C  
ATOM    900  CZ  TYR A  60      37.630 -18.671 -16.819  1.00  1.840          C  
ATOM    901  OH  TYR A  60      36.255 -18.690 -16.815  1.00  1.840          O  
ATOM    902  H   TYR A  60      41.823 -15.693 -17.300  1.00  1.540          H  
ATOM    903  HA  TYR A  60      43.732 -17.875 -17.566  1.00  1.600          H  
ATOM    904 1HB  TYR A  60      42.175 -19.702 -17.340  1.00  2.210          H  
ATOM    905 2HB  TYR A  60      42.247 -18.804 -15.849  1.00  2.210          H  
ATOM    906  HD1 TYR A  60      40.199 -19.806 -18.643  1.00  2.210          H  
ATOM    907  HD2 TYR A  60      40.271 -17.556 -15.024  1.00  2.210          H  
ATOM    908  HE1 TYR A  60      37.764 -19.806 -18.638  1.00  2.210          H  
ATOM    909  HE2 TYR A  60      37.794 -17.544 -15.004  1.00  2.210          H  
ATOM    910  HH  TYR A  60      35.946 -19.226 -17.552  1.00  2.210          H  
ATOM    911  N   TYR A  61      42.794 -18.487 -19.812  1.00  1.410          N  
ATOM    912  CA  TYR A  61      42.549 -18.569 -21.227  1.00  1.460          C  
ATOM    913  C   TYR A  61      41.307 -19.369 -21.479  1.00  1.500          C  
ATOM    914  O   TYR A  61      41.008 -20.336 -20.779  1.00  1.520          O  
ATOM    915  CB  TYR A  61      43.750 -19.181 -21.919  1.00  2.020          C  
ATOM    916  CG  TYR A  61      44.938 -18.296 -21.791  1.00  2.020          C  
ATOM    917  CD1 TYR A  61      45.837 -18.532 -20.787  1.00  2.020          C  
ATOM    918  CD2 TYR A  61      45.125 -17.249 -22.634  1.00  2.020          C  
ATOM    919  CE1 TYR A  61      46.914 -17.758 -20.612  1.00  2.020          C  
ATOM    920  CE2 TYR A  61      46.213 -16.452 -22.463  1.00  2.020          C  
ATOM    921  CZ  TYR A  61      47.112 -16.705 -21.450  1.00  2.020          C  
ATOM    922  OH  TYR A  61      48.196 -15.900 -21.275  1.00  2.020          O  
ATOM    923  H   TYR A  61      43.383 -19.182 -19.355  1.00  1.690          H  
ATOM    924  HA  TYR A  61      42.386 -17.564 -21.615  1.00  1.750          H  
ATOM    925 1HB  TYR A  61      43.983 -20.145 -21.475  1.00  2.430          H  
ATOM    926 2HB  TYR A  61      43.531 -19.335 -22.975  1.00  2.430          H  
ATOM    927  HD1 TYR A  61      45.685 -19.347 -20.140  1.00  2.430          H  
ATOM    928  HD2 TYR A  61      44.415 -17.045 -23.432  1.00  2.430          H  
ATOM    929  HE1 TYR A  61      47.613 -17.979 -19.807  1.00  2.430          H  
ATOM    930  HE2 TYR A  61      46.359 -15.618 -23.127  1.00  2.430          H  
ATOM    931  HH  TYR A  61      48.771 -16.267 -20.585  1.00  2.430          H  
ATOM    932  N   ILE A  62      40.595 -18.994 -22.511  1.00  1.530          N  
ATOM    933  CA  ILE A  62      39.361 -19.664 -22.822  1.00  1.590          C  
ATOM    934  C   ILE A  62      39.631 -20.862 -23.714  1.00  1.650          C  
ATOM    935  O   ILE A  62      40.301 -20.750 -24.747  1.00  1.680          O  
ATOM    936  CB  ILE A  62      38.399 -18.665 -23.476  1.00  2.200          C  
ATOM    937  CG1 ILE A  62      38.257 -17.390 -22.554  1.00  2.200          C  
ATOM    938  CG2 ILE A  62      37.048 -19.309 -23.781  1.00  2.200          C  
ATOM    939  CD1 ILE A  62      37.831 -17.634 -21.134  1.00  2.200          C  
ATOM    940  H   ILE A  62      40.908 -18.216 -23.072  1.00  1.840          H  
ATOM    941  HA  ILE A  62      38.916 -20.042 -21.904  1.00  1.910          H  
ATOM    942  HB  ILE A  62      38.841 -18.323 -24.389  1.00  2.640          H  
ATOM    943 1HG1 ILE A  62      39.205 -16.863 -22.531  1.00  2.640          H  
ATOM    944 2HG1 ILE A  62      37.509 -16.734 -23.008  1.00  2.640          H  
ATOM    945 1HG2 ILE A  62      36.403 -18.574 -24.262  1.00  2.640          H  
ATOM    946 2HG2 ILE A  62      37.185 -20.160 -24.455  1.00  2.640          H  
ATOM    947 3HG2 ILE A  62      36.580 -19.654 -22.866  1.00  2.640          H  
ATOM    948 1HD1 ILE A  62      37.762 -16.677 -20.626  1.00  2.640          H  
ATOM    949 2HD1 ILE A  62      36.874 -18.127 -21.114  1.00  2.640          H  
ATOM    950 3HD1 ILE A  62      38.561 -18.244 -20.619  1.00  2.640          H  
ATOM    951  N   LEU A  63      39.134 -22.020 -23.289  1.00  1.680          N  
ATOM    952  CA  LEU A  63      39.379 -23.244 -24.020  1.00  1.730          C  
ATOM    953  C   LEU A  63      38.882 -23.159 -25.446  1.00  1.800          C  
ATOM    954  O   LEU A  63      37.711 -22.876 -25.706  1.00  2.040          O  
ATOM    955  CB  LEU A  63      38.715 -24.425 -23.285  1.00  2.400          C  
ATOM    956  CG  LEU A  63      38.870 -25.858 -23.910  1.00  2.400          C  
ATOM    957  CD1 LEU A  63      40.320 -26.300 -23.908  1.00  2.400          C  
ATOM    958  CD2 LEU A  63      38.036 -26.834 -23.083  1.00  2.400          C  
ATOM    959  H   LEU A  63      38.596 -22.040 -22.434  1.00  2.020          H  
ATOM    960  HA  LEU A  63      40.454 -23.406 -24.044  1.00  2.080          H  
ATOM    961 1HB  LEU A  63      39.115 -24.466 -22.270  1.00  2.880          H  
ATOM    962 2HB  LEU A  63      37.648 -24.219 -23.218  1.00  2.880          H  
ATOM    963  HG  LEU A  63      38.511 -25.858 -24.946  1.00  2.880          H  
ATOM    964 1HD1 LEU A  63      40.389 -27.302 -24.336  1.00  2.880          H  
ATOM    965 2HD1 LEU A  63      40.920 -25.626 -24.506  1.00  2.880          H  
ATOM    966 3HD1 LEU A  63      40.686 -26.314 -22.909  1.00  2.880          H  
ATOM    967 1HD2 LEU A  63      38.123 -27.837 -23.503  1.00  2.880          H  
ATOM    968 2HD2 LEU A  63      38.393 -26.842 -22.054  1.00  2.880          H  
ATOM    969 3HD2 LEU A  63      36.992 -26.524 -23.101  1.00  2.880          H  
ATOM    970  N   ASP A  64      39.814 -23.440 -26.351  1.00  1.810          N  
ATOM    971  CA  ASP A  64      39.669 -23.417 -27.792  1.00  1.860          C  
ATOM    972  C   ASP A  64      39.190 -22.073 -28.365  1.00  1.850          C  
ATOM    973  O   ASP A  64      38.479 -22.038 -29.379  1.00  1.910          O  
ATOM    974  CB  ASP A  64      38.759 -24.567 -28.225  1.00  2.580          C  
ATOM    975  CG  ASP A  64      39.371 -25.937 -27.861  1.00  2.580          C  
ATOM    976  OD1 ASP A  64      40.584 -26.033 -27.784  1.00  2.580          O  
ATOM    977  OD2 ASP A  64      38.623 -26.868 -27.669  1.00  2.580          O  
ATOM    978  H   ASP A  64      40.735 -23.673 -26.007  1.00  2.170          H  
ATOM    979  HA  ASP A  64      40.652 -23.612 -28.218  1.00  2.230          H  
ATOM    980 1HB  ASP A  64      37.784 -24.471 -27.745  1.00  3.100          H  
ATOM    981 2HB  ASP A  64      38.604 -24.528 -29.303  1.00  3.100          H  
ATOM    982  N   ARG A  65      39.651 -20.957 -27.774  1.00  1.780          N  
ATOM    983  CA  ARG A  65      39.342 -19.625 -28.288  1.00  1.770          C  
ATOM    984  C   ARG A  65      40.590 -18.750 -28.239  1.00  1.720          C  
ATOM    985  O   ARG A  65      41.294 -18.693 -27.231  1.00  1.680          O  
ATOM    986  CB  ARG A  65      38.245 -18.949 -27.488  1.00  2.480          C  
ATOM    987  CG  ARG A  65      36.875 -19.602 -27.525  1.00  2.480          C  
ATOM    988  CD  ARG A  65      36.208 -19.472 -28.850  1.00  2.480          C  
ATOM    989  NE  ARG A  65      34.869 -20.038 -28.830  1.00  2.480          N  
ATOM    990  CZ  ARG A  65      34.570 -21.346 -29.027  1.00  2.480          C  
ATOM    991  NH1 ARG A  65      35.519 -22.238 -29.264  1.00  2.480          N  
ATOM    992  NH2 ARG A  65      33.302 -21.735 -28.980  1.00  2.480          N  
ATOM    993  H   ARG A  65      40.209 -21.012 -26.914  1.00  2.140          H  
ATOM    994  HA  ARG A  65      39.033 -19.710 -29.326  1.00  2.120          H  
ATOM    995 1HB  ARG A  65      38.549 -18.918 -26.469  1.00  2.980          H  
ATOM    996 2HB  ARG A  65      38.134 -17.924 -27.827  1.00  2.980          H  
ATOM    997 1HG  ARG A  65      36.964 -20.657 -27.268  1.00  2.980          H  
ATOM    998 2HG  ARG A  65      36.239 -19.115 -26.790  1.00  2.980          H  
ATOM    999 1HD  ARG A  65      36.125 -18.415 -29.104  1.00  2.980          H  
ATOM   1000 2HD  ARG A  65      36.780 -19.979 -29.618  1.00  2.980          H  
ATOM   1001  HE  ARG A  65      34.100 -19.404 -28.654  1.00  2.980          H  
ATOM   1002 1HH1 ARG A  65      36.517 -21.967 -29.309  1.00  2.980          H  
ATOM   1003 2HH1 ARG A  65      35.278 -23.205 -29.405  1.00  2.980          H  
ATOM   1004 1HH2 ARG A  65      32.571 -21.060 -28.799  1.00  2.980          H  
ATOM   1005 2HH2 ARG A  65      33.063 -22.706 -29.125  1.00  2.980          H  
ATOM   1006  N   VAL A  66      40.875 -18.062 -29.333  1.00  1.750          N  
ATOM   1007  CA  VAL A  66      42.062 -17.226 -29.384  1.00  1.720          C  
ATOM   1008  C   VAL A  66      41.717 -15.785 -29.683  1.00  1.710          C  
ATOM   1009  O   VAL A  66      41.030 -15.484 -30.656  1.00  1.750          O  
ATOM   1010  CB  VAL A  66      43.054 -17.767 -30.433  1.00  2.420          C  
ATOM   1011  CG1 VAL A  66      44.290 -16.864 -30.513  1.00  2.420          C  
ATOM   1012  CG2 VAL A  66      43.450 -19.199 -30.056  1.00  2.420          C  
ATOM   1013  H   VAL A  66      40.267 -18.123 -30.139  1.00  2.100          H  
ATOM   1014  HA  VAL A  66      42.551 -17.256 -28.411  1.00  2.060          H  
ATOM   1015  HB  VAL A  66      42.582 -17.763 -31.414  1.00  2.900          H  
ATOM   1016 1HG1 VAL A  66      44.974 -17.255 -31.264  1.00  2.900          H  
ATOM   1017 2HG1 VAL A  66      43.993 -15.866 -30.793  1.00  2.900          H  
ATOM   1018 3HG1 VAL A  66      44.795 -16.833 -29.545  1.00  2.900          H  
ATOM   1019 1HG2 VAL A  66      44.145 -19.591 -30.796  1.00  2.900          H  
ATOM   1020 2HG2 VAL A  66      43.924 -19.197 -29.074  1.00  2.900          H  
ATOM   1021 3HG2 VAL A  66      42.568 -19.833 -30.027  1.00  2.900          H  
ATOM   1022  N   TYR A  67      42.222 -14.901 -28.842  1.00  1.670          N  
ATOM   1023  CA  TYR A  67      41.981 -13.481 -28.993  1.00  1.660          C  
ATOM   1024  C   TYR A  67      43.334 -12.821 -29.170  1.00  1.670          C  
ATOM   1025  O   TYR A  67      44.188 -12.961 -28.301  1.00  1.650          O  
ATOM   1026  CB  TYR A  67      41.303 -12.963 -27.735  1.00  2.330          C  
ATOM   1027  CG  TYR A  67      40.071 -13.735 -27.369  1.00  2.330          C  
ATOM   1028  CD1 TYR A  67      40.186 -14.753 -26.437  1.00  2.330          C  
ATOM   1029  CD2 TYR A  67      38.853 -13.474 -27.950  1.00  2.330          C  
ATOM   1030  CE1 TYR A  67      39.097 -15.492 -26.077  1.00  2.330          C  
ATOM   1031  CE2 TYR A  67      37.750 -14.220 -27.587  1.00  2.330          C  
ATOM   1032  CZ  TYR A  67      37.872 -15.225 -26.651  1.00  2.330          C  
ATOM   1033  OH  TYR A  67      36.775 -15.973 -26.291  1.00  2.330          O  
ATOM   1034  H   TYR A  67      42.779 -15.245 -28.071  1.00  2.000          H  
ATOM   1035  HA  TYR A  67      41.373 -13.293 -29.880  1.00  1.990          H  
ATOM   1036 1HB  TYR A  67      41.992 -13.023 -26.909  1.00  2.790          H  
ATOM   1037 2HB  TYR A  67      41.035 -11.927 -27.859  1.00  2.790          H  
ATOM   1038  HD1 TYR A  67      41.152 -14.965 -25.988  1.00  2.790          H  
ATOM   1039  HD2 TYR A  67      38.757 -12.686 -28.691  1.00  2.790          H  
ATOM   1040  HE1 TYR A  67      39.200 -16.283 -25.347  1.00  2.790          H  
ATOM   1041  HE2 TYR A  67      36.782 -14.016 -28.043  1.00  2.790          H  
ATOM   1042  HH  TYR A  67      35.995 -15.632 -26.735  1.00  2.790          H  
ATOM   1043  N   LEU A  68      43.559 -12.132 -30.284  1.00  1.710          N  
ATOM   1044  CA  LEU A  68      44.880 -11.536 -30.500  1.00  1.720          C  
ATOM   1045  C   LEU A  68      44.835 -10.025 -30.551  1.00  1.710          C  
ATOM   1046  O   LEU A  68      43.981  -9.449 -31.225  1.00  1.720          O  
ATOM   1047  CB  LEU A  68      45.462 -12.016 -31.839  1.00  2.400          C  
ATOM   1048  CG  LEU A  68      45.579 -13.544 -32.053  1.00  2.400          C  
ATOM   1049  CD1 LEU A  68      46.056 -13.815 -33.457  1.00  2.400          C  
ATOM   1050  CD2 LEU A  68      46.533 -14.139 -31.046  1.00  2.400          C  
ATOM   1051  H   LEU A  68      42.831 -12.033 -30.978  1.00  2.050          H  
ATOM   1052  HA  LEU A  68      45.541 -11.810 -29.681  1.00  2.060          H  
ATOM   1053 1HB  LEU A  68      44.861 -11.606 -32.645  1.00  2.880          H  
ATOM   1054 2HB  LEU A  68      46.474 -11.602 -31.924  1.00  2.880          H  
ATOM   1055  HG  LEU A  68      44.601 -13.997 -31.944  1.00  2.880          H  
ATOM   1056 1HD1 LEU A  68      46.124 -14.892 -33.614  1.00  2.880          H  
ATOM   1057 2HD1 LEU A  68      45.353 -13.389 -34.172  1.00  2.880          H  
ATOM   1058 3HD1 LEU A  68      47.040 -13.365 -33.602  1.00  2.880          H  
ATOM   1059 1HD2 LEU A  68      46.617 -15.209 -31.199  1.00  2.880          H  
ATOM   1060 2HD2 LEU A  68      47.516 -13.687 -31.153  1.00  2.880          H  
ATOM   1061 3HD2 LEU A  68      46.156 -13.955 -30.068  1.00  2.880          H  
ATOM   1062  N   ASN A  69      45.786  -9.393 -29.866  1.00  1.700          N  
ATOM   1063  CA  ASN A  69      45.946  -7.932 -29.879  1.00  1.690          C  
ATOM   1064  C   ASN A  69      44.630  -7.210 -29.604  1.00  1.660          C  
ATOM   1065  O   ASN A  69      44.201  -6.364 -30.397  1.00  1.680          O  
ATOM   1066  CB  ASN A  69      46.542  -7.465 -31.198  1.00  2.370          C  
ATOM   1067  CG  ASN A  69      47.057  -6.041 -31.131  1.00  2.370          C  
ATOM   1068  OD1 ASN A  69      47.482  -5.584 -30.061  1.00  2.370          O  
ATOM   1069  ND2 ASN A  69      47.035  -5.343 -32.247  1.00  2.370          N  
ATOM   1070  H   ASN A  69      46.436  -9.967 -29.321  1.00  2.040          H  
ATOM   1071  HA  ASN A  69      46.636  -7.662 -29.075  1.00  2.030          H  
ATOM   1072 1HB  ASN A  69      47.369  -8.119 -31.473  1.00  2.840          H  
ATOM   1073 2HB  ASN A  69      45.792  -7.535 -31.984  1.00  2.840          H  
ATOM   1074 1HD2 ASN A  69      47.368  -4.401 -32.255  1.00  2.840          H  
ATOM   1075 2HD2 ASN A  69      46.684  -5.759 -33.084  1.00  2.840          H  
ATOM   1076  N   THR A  70      43.950  -7.588 -28.532  1.00  1.610          N  
ATOM   1077  CA  THR A  70      42.644  -7.009 -28.279  1.00  1.580          C  
ATOM   1078  C   THR A  70      42.171  -6.946 -26.839  1.00  1.520          C  
ATOM   1079  O   THR A  70      42.838  -7.395 -25.898  1.00  1.510          O  
ATOM   1080  CB  THR A  70      41.585  -7.753 -29.095  1.00  2.220          C  
ATOM   1081  OG1 THR A  70      40.347  -7.020 -29.021  1.00  2.220          O  
ATOM   1082  CG2 THR A  70      41.421  -9.182 -28.560  1.00  2.220          C  
ATOM   1083  H   THR A  70      44.408  -8.228 -27.886  1.00  1.930          H  
ATOM   1084  HA  THR A  70      42.672  -5.983 -28.643  1.00  1.900          H  
ATOM   1085  HB  THR A  70      41.901  -7.799 -30.141  1.00  2.670          H  
ATOM   1086  HG1 THR A  70      39.714  -7.414 -29.635  1.00  2.670          H  
ATOM   1087 1HG2 THR A  70      40.676  -9.699 -29.154  1.00  2.670          H  
ATOM   1088 2HG2 THR A  70      42.374  -9.708 -28.639  1.00  2.670          H  
ATOM   1089 3HG2 THR A  70      41.110  -9.167 -27.526  1.00  2.670          H  
ATOM   1090  N   THR A  71      40.969  -6.400 -26.683  1.00  1.510          N  
ATOM   1091  CA  THR A  71      40.348  -6.236 -25.375  1.00  1.430          C  
ATOM   1092  C   THR A  71      39.033  -6.998 -25.304  1.00  1.410          C  
ATOM   1093  O   THR A  71      38.083  -6.735 -26.046  1.00  1.420          O  
ATOM   1094  CB  THR A  71      40.123  -4.736 -25.069  1.00  2.030          C  
ATOM   1095  OG1 THR A  71      41.387  -4.049 -25.091  1.00  2.030          O  
ATOM   1096  CG2 THR A  71      39.513  -4.569 -23.710  1.00  2.030          C  
ATOM   1097  H   THR A  71      40.474  -6.113 -27.527  1.00  1.810          H  
ATOM   1098  HA  THR A  71      41.010  -6.649 -24.614  1.00  1.720          H  
ATOM   1099  HB  THR A  71      39.462  -4.300 -25.816  1.00  2.440          H  
ATOM   1100  HG1 THR A  71      41.723  -4.038 -25.987  1.00  2.440          H  
ATOM   1101 1HG2 THR A  71      39.379  -3.505 -23.520  1.00  2.440          H  
ATOM   1102 2HG2 THR A  71      38.547  -5.069 -23.669  1.00  2.440          H  
ATOM   1103 3HG2 THR A  71      40.177  -4.997 -22.959  1.00  2.440          H  
ATOM   1104  N   ILE A  72      38.980  -7.930 -24.368  1.00  1.400          N  
ATOM   1105  CA  ILE A  72      37.834  -8.801 -24.193  1.00  1.390          C  
ATOM   1106  C   ILE A  72      37.093  -8.594 -22.887  1.00  1.360          C  
ATOM   1107  O   ILE A  72      37.688  -8.535 -21.818  1.00  1.350          O  
ATOM   1108  CB  ILE A  72      38.302 -10.271 -24.279  1.00  1.950          C  
ATOM   1109  CG1 ILE A  72      39.047 -10.522 -25.622  1.00  1.950          C  
ATOM   1110  CG2 ILE A  72      37.157 -11.274 -24.067  1.00  1.950          C  
ATOM   1111  CD1 ILE A  72      38.244 -10.293 -26.892  1.00  1.950          C  
ATOM   1112  H   ILE A  72      39.817  -8.063 -23.793  1.00  1.680          H  
ATOM   1113  HA  ILE A  72      37.122  -8.601 -24.988  1.00  1.670          H  
ATOM   1114  HB  ILE A  72      39.025 -10.423 -23.502  1.00  2.340          H  
ATOM   1115 1HG1 ILE A  72      39.916  -9.880 -25.651  1.00  2.340          H  
ATOM   1116 2HG1 ILE A  72      39.386 -11.549 -25.622  1.00  2.340          H  
ATOM   1117 1HG2 ILE A  72      37.553 -12.290 -24.104  1.00  2.340          H  
ATOM   1118 2HG2 ILE A  72      36.706 -11.108 -23.097  1.00  2.340          H  
ATOM   1119 3HG2 ILE A  72      36.398 -11.155 -24.835  1.00  2.340          H  
ATOM   1120 1HD1 ILE A  72      38.867 -10.504 -27.746  1.00  2.340          H  
ATOM   1121 2HD1 ILE A  72      37.382 -10.950 -26.915  1.00  2.340          H  
ATOM   1122 3HD1 ILE A  72      37.913  -9.263 -26.958  1.00  2.340          H  
ATOM   1123  N   LEU A  73      35.778  -8.481 -22.964  1.00  1.350          N  
ATOM   1124  CA  LEU A  73      34.990  -8.390 -21.740  1.00  1.320          C  
ATOM   1125  C   LEU A  73      34.355  -9.759 -21.551  1.00  1.320          C  
ATOM   1126  O   LEU A  73      33.534 -10.194 -22.363  1.00  1.340          O  
ATOM   1127  CB  LEU A  73      33.954  -7.258 -21.796  1.00  1.860          C  
ATOM   1128  CG  LEU A  73      34.517  -5.818 -21.522  1.00  1.860          C  
ATOM   1129  CD1 LEU A  73      35.279  -5.274 -22.758  1.00  1.860          C  
ATOM   1130  CD2 LEU A  73      33.376  -4.890 -21.145  1.00  1.860          C  
ATOM   1131  H   LEU A  73      35.333  -8.490 -23.872  1.00  1.620          H  
ATOM   1132  HA  LEU A  73      35.648  -8.204 -20.890  1.00  1.580          H  
ATOM   1133 1HB  LEU A  73      33.479  -7.260 -22.776  1.00  2.230          H  
ATOM   1134 2HB  LEU A  73      33.192  -7.463 -21.046  1.00  2.230          H  
ATOM   1135  HG  LEU A  73      35.219  -5.867 -20.689  1.00  2.230          H  
ATOM   1136 1HD1 LEU A  73      35.662  -4.290 -22.527  1.00  2.230          H  
ATOM   1137 2HD1 LEU A  73      36.109  -5.907 -23.016  1.00  2.230          H  
ATOM   1138 3HD1 LEU A  73      34.603  -5.210 -23.605  1.00  2.230          H  
ATOM   1139 1HD2 LEU A  73      33.778  -3.894 -20.936  1.00  2.230          H  
ATOM   1140 2HD2 LEU A  73      32.666  -4.826 -21.967  1.00  2.230          H  
ATOM   1141 3HD2 LEU A  73      32.871  -5.268 -20.256  1.00  2.230          H  
ATOM   1142  N   PHE A  74      34.797 -10.465 -20.511  1.00  1.290          N  
ATOM   1143  CA  PHE A  74      34.398 -11.855 -20.276  1.00  1.270          C  
ATOM   1144  C   PHE A  74      33.993 -12.187 -18.842  1.00  1.200          C  
ATOM   1145  O   PHE A  74      34.625 -11.745 -17.878  1.00  1.150          O  
ATOM   1146  CB  PHE A  74      35.560 -12.773 -20.671  1.00  1.790          C  
ATOM   1147  CG  PHE A  74      35.335 -14.190 -20.348  1.00  1.790          C  
ATOM   1148  CD1 PHE A  74      34.625 -15.021 -21.184  1.00  1.790          C  
ATOM   1149  CD2 PHE A  74      35.827 -14.687 -19.173  1.00  1.790          C  
ATOM   1150  CE1 PHE A  74      34.410 -16.327 -20.833  1.00  1.790          C  
ATOM   1151  CE2 PHE A  74      35.621 -15.985 -18.816  1.00  1.790          C  
ATOM   1152  CZ  PHE A  74      34.907 -16.806 -19.642  1.00  1.790          C  
ATOM   1153  H   PHE A  74      35.471 -10.020 -19.877  1.00  1.550          H  
ATOM   1154  HA  PHE A  74      33.548 -12.074 -20.921  1.00  1.520          H  
ATOM   1155 1HB  PHE A  74      35.724 -12.701 -21.736  1.00  2.140          H  
ATOM   1156 2HB  PHE A  74      36.471 -12.442 -20.173  1.00  2.140          H  
ATOM   1157  HD1 PHE A  74      34.227 -14.634 -22.123  1.00  2.140          H  
ATOM   1158  HD2 PHE A  74      36.374 -14.012 -18.525  1.00  2.140          H  
ATOM   1159  HE1 PHE A  74      33.844 -16.984 -21.492  1.00  2.140          H  
ATOM   1160  HE2 PHE A  74      36.012 -16.366 -17.879  1.00  2.140          H  
ATOM   1161  HZ  PHE A  74      34.735 -17.839 -19.360  1.00  2.140          H  
ATOM   1162  N   THR A  75      32.934 -12.988 -18.696  1.00  1.210          N  
ATOM   1163  CA  THR A  75      32.504 -13.424 -17.376  1.00  1.160          C  
ATOM   1164  C   THR A  75      32.768 -14.897 -17.133  1.00  1.150          C  
ATOM   1165  O   THR A  75      32.389 -15.750 -17.944  1.00  1.180          O  
ATOM   1166  CB  THR A  75      31.004 -13.242 -17.230  1.00  1.640          C  
ATOM   1167  OG1 THR A  75      30.380 -13.998 -18.275  1.00  1.640          O  
ATOM   1168  CG2 THR A  75      30.624 -11.788 -17.335  1.00  1.640          C  
ATOM   1169  H   THR A  75      32.413 -13.310 -19.502  1.00  1.450          H  
ATOM   1170  HA  THR A  75      33.034 -12.852 -16.627  1.00  1.390          H  
ATOM   1171  HB  THR A  75      30.682 -13.636 -16.264  1.00  1.970          H  
ATOM   1172  HG1 THR A  75      30.664 -14.938 -18.193  1.00  1.970          H  
ATOM   1173 1HG2 THR A  75      29.545 -11.685 -17.240  1.00  1.970          H  
ATOM   1174 2HG2 THR A  75      31.105 -11.254 -16.542  1.00  1.970          H  
ATOM   1175 3HG2 THR A  75      30.943 -11.391 -18.293  1.00  1.970          H  
ATOM   1176  N   GLY A  76      33.279 -15.198 -15.945  1.00  1.120          N  
ATOM   1177  CA  GLY A  76      33.597 -16.580 -15.569  1.00  1.120          C  
ATOM   1178  C   GLY A  76      34.124 -16.660 -14.146  1.00  1.090          C  
ATOM   1179  O   GLY A  76      34.033 -15.680 -13.404  1.00  1.060          O  
ATOM   1180  H   GLY A  76      33.504 -14.406 -15.330  1.00  1.340          H  
ATOM   1181 1HA  GLY A  76      32.706 -17.199 -15.668  1.00  1.340          H  
ATOM   1182 2HA  GLY A  76      34.341 -16.979 -16.254  1.00  1.340          H  
ATOM   1183  N   TYR A  77      34.683 -17.815 -13.757  1.00  1.090          N  
ATOM   1184  CA  TYR A  77      35.136 -17.993 -12.376  1.00  1.050          C  
ATOM   1185  C   TYR A  77      36.583 -17.574 -12.173  1.00  1.040          C  
ATOM   1186  O   TYR A  77      37.516 -18.265 -12.576  1.00  1.050          O  
ATOM   1187  CB  TYR A  77      34.951 -19.443 -11.948  1.00  1.490          C  
ATOM   1188  CG  TYR A  77      33.522 -19.853 -11.895  1.00  1.490          C  
ATOM   1189  CD1 TYR A  77      32.959 -20.513 -12.974  1.00  1.490          C  
ATOM   1190  CD2 TYR A  77      32.760 -19.558 -10.783  1.00  1.490          C  
ATOM   1191  CE1 TYR A  77      31.638 -20.890 -12.940  1.00  1.490          C  
ATOM   1192  CE2 TYR A  77      31.429 -19.933 -10.746  1.00  1.490          C  
ATOM   1193  CZ  TYR A  77      30.865 -20.600 -11.823  1.00  1.490          C  
ATOM   1194  OH  TYR A  77      29.529 -20.979 -11.787  1.00  1.490          O  
ATOM   1195  H   TYR A  77      34.765 -18.580 -14.413  1.00  1.310          H  
ATOM   1196  HA  TYR A  77      34.525 -17.368 -11.735  1.00  1.260          H  
ATOM   1197 1HB  TYR A  77      35.480 -20.106 -12.634  1.00  1.780          H  
ATOM   1198 2HB  TYR A  77      35.370 -19.584 -10.966  1.00  1.780          H  
ATOM   1199  HD1 TYR A  77      33.565 -20.739 -13.850  1.00  1.780          H  
ATOM   1200  HD2 TYR A  77      33.205 -19.031  -9.939  1.00  1.780          H  
ATOM   1201  HE1 TYR A  77      31.197 -21.416 -13.789  1.00  1.780          H  
ATOM   1202  HE2 TYR A  77      30.820 -19.704  -9.872  1.00  1.780          H  
ATOM   1203  HH  TYR A  77      29.281 -21.427 -12.635  1.00  1.780          H  
ATOM   1204  N   PHE A  78      36.741 -16.439 -11.507  1.00  1.060          N  
ATOM   1205  CA  PHE A  78      38.025 -15.782 -11.269  1.00  1.050          C  
ATOM   1206  C   PHE A  78      38.108 -15.332  -9.812  1.00  1.030          C  
ATOM   1207  O   PHE A  78      37.070 -15.247  -9.151  1.00  1.020          O  
ATOM   1208  CB  PHE A  78      38.124 -14.534 -12.115  1.00  1.470          C  
ATOM   1209  CG  PHE A  78      38.131 -14.621 -13.612  1.00  1.470          C  
ATOM   1210  CD1 PHE A  78      36.963 -14.619 -14.321  1.00  1.470          C  
ATOM   1211  CD2 PHE A  78      39.301 -14.611 -14.305  1.00  1.470          C  
ATOM   1212  CE1 PHE A  78      36.957 -14.626 -15.683  1.00  1.470          C  
ATOM   1213  CE2 PHE A  78      39.301 -14.616 -15.688  1.00  1.470          C  
ATOM   1214  CZ  PHE A  78      38.138 -14.626 -16.366  1.00  1.470          C  
ATOM   1215  H   PHE A  78      35.882 -15.980 -11.175  1.00  1.270          H  
ATOM   1216  HA  PHE A  78      38.825 -16.482 -11.506  1.00  1.260          H  
ATOM   1217 1HB  PHE A  78      37.240 -14.023 -11.857  1.00  1.770          H  
ATOM   1218 2HB  PHE A  78      38.945 -13.902 -11.801  1.00  1.770          H  
ATOM   1219  HD1 PHE A  78      36.034 -14.592 -13.777  1.00  1.770          H  
ATOM   1220  HD2 PHE A  78      40.228 -14.591 -13.745  1.00  1.770          H  
ATOM   1221  HE1 PHE A  78      36.012 -14.617 -16.212  1.00  1.770          H  
ATOM   1222  HE2 PHE A  78      40.218 -14.607 -16.243  1.00  1.770          H  
ATOM   1223  HZ  PHE A  78      38.160 -14.634 -17.447  1.00  1.770          H  
ATOM   1224  N   PRO A  79      39.310 -15.125  -9.240  1.00  1.030          N  
ATOM   1225  CA  PRO A  79      39.506 -14.545  -7.925  1.00  1.010          C  
ATOM   1226  C   PRO A  79      39.146 -13.060  -7.985  1.00  0.970          C  
ATOM   1227  O   PRO A  79      39.325 -12.431  -9.033  1.00  0.970          O  
ATOM   1228  CB  PRO A  79      40.986 -14.791  -7.679  1.00  1.520          C  
ATOM   1229  CG  PRO A  79      41.604 -14.830  -9.034  1.00  1.520          C  
ATOM   1230  CD  PRO A  79      40.570 -15.484  -9.929  1.00  1.520          C  
ATOM   1231  HA  PRO A  79      38.883 -15.075  -7.187  1.00  1.210          H  
ATOM   1232 1HB  PRO A  79      41.393 -14.039  -7.014  1.00  1.820          H  
ATOM   1233 2HB  PRO A  79      41.087 -15.740  -7.179  1.00  1.820          H  
ATOM   1234 1HG  PRO A  79      41.860 -13.805  -9.365  1.00  1.820          H  
ATOM   1235 2HG  PRO A  79      42.538 -15.390  -8.995  1.00  1.820          H  
ATOM   1236 1HD  PRO A  79      40.649 -15.042 -10.923  1.00  1.820          H  
ATOM   1237 2HD  PRO A  79      40.719 -16.571  -9.951  1.00  1.820          H  
ATOM   1238  N   LYS A  80      38.672 -12.509  -6.874  1.00  0.950          N  
ATOM   1239  CA  LYS A  80      38.294 -11.097  -6.803  1.00  0.930          C  
ATOM   1240  C   LYS A  80      39.435 -10.153  -6.438  1.00  0.920          C  
ATOM   1241  O   LYS A  80      40.087 -10.327  -5.411  1.00  0.920          O  
ATOM   1242  CB  LYS A  80      37.141 -10.936  -5.806  1.00  1.310          C  
ATOM   1243  CG  LYS A  80      36.576  -9.519  -5.698  1.00  1.310          C  
ATOM   1244  CD  LYS A  80      35.379  -9.454  -4.748  1.00  1.310          C  
ATOM   1245  CE  LYS A  80      34.829  -8.030  -4.649  1.00  1.310          C  
ATOM   1246  NZ  LYS A  80      33.652  -7.949  -3.730  1.00  1.310          N  
ATOM   1247  H   LYS A  80      38.570 -13.088  -6.050  1.00  1.140          H  
ATOM   1248  HA  LYS A  80      37.928 -10.797  -7.787  1.00  1.120          H  
ATOM   1249 1HB  LYS A  80      36.327 -11.602  -6.096  1.00  1.570          H  
ATOM   1250 2HB  LYS A  80      37.473 -11.240  -4.822  1.00  1.570          H  
ATOM   1251 1HG  LYS A  80      37.351  -8.847  -5.322  1.00  1.570          H  
ATOM   1252 2HG  LYS A  80      36.276  -9.170  -6.694  1.00  1.570          H  
ATOM   1253 1HD  LYS A  80      34.590 -10.117  -5.109  1.00  1.570          H  
ATOM   1254 2HD  LYS A  80      35.690  -9.786  -3.757  1.00  1.570          H  
ATOM   1255 1HE  LYS A  80      35.615  -7.370  -4.281  1.00  1.570          H  
ATOM   1256 2HE  LYS A  80      34.527  -7.693  -5.646  1.00  1.570          H  
ATOM   1257 1HZ  LYS A  80      33.319  -6.994  -3.694  1.00  1.570          H  
ATOM   1258 2HZ  LYS A  80      32.916  -8.547  -4.075  1.00  1.570          H  
ATOM   1259 3HZ  LYS A  80      33.922  -8.245  -2.802  1.00  1.570          H  
ATOM   1260  N   SER A  81      39.655  -9.141  -7.257  1.00  0.930          N  
ATOM   1261  CA  SER A  81      40.717  -8.182  -6.985  1.00  0.940          C  
ATOM   1262  C   SER A  81      40.457  -7.494  -5.657  1.00  0.940          C  
ATOM   1263  O   SER A  81      39.339  -7.046  -5.385  1.00  0.930          O  
ATOM   1264  CB  SER A  81      40.793  -7.152  -8.078  1.00  1.310          C  
ATOM   1265  OG  SER A  81      41.751  -6.175  -7.802  1.00  1.310          O  
ATOM   1266  H   SER A  81      39.039  -9.034  -8.075  1.00  1.120          H  
ATOM   1267  HA  SER A  81      41.666  -8.710  -6.922  1.00  1.130          H  
ATOM   1268 1HB  SER A  81      41.014  -7.638  -9.018  1.00  1.570          H  
ATOM   1269 2HB  SER A  81      39.824  -6.679  -8.159  1.00  1.570          H  
ATOM   1270  HG  SER A  81      41.819  -5.637  -8.594  1.00  1.570          H  
ATOM   1271  N   GLY A  82      41.495  -7.398  -4.837  1.00  0.940          N  
ATOM   1272  CA  GLY A  82      41.423  -6.768  -3.530  1.00  0.940          C  
ATOM   1273  C   GLY A  82      41.134  -7.786  -2.433  1.00  0.930          C  
ATOM   1274  O   GLY A  82      41.254  -7.475  -1.246  1.00  0.920          O  
ATOM   1275  H   GLY A  82      42.392  -7.793  -5.132  1.00  1.130          H  
ATOM   1276 1HA  GLY A  82      42.366  -6.264  -3.322  1.00  1.130          H  
ATOM   1277 2HA  GLY A  82      40.646  -6.007  -3.538  1.00  1.130          H  
ATOM   1278  N   ALA A  83      40.746  -9.000  -2.826  1.00  0.920          N  
ATOM   1279  CA  ALA A  83      40.469 -10.069  -1.891  1.00  0.900          C  
ATOM   1280  C   ALA A  83      41.778 -10.631  -1.440  1.00  0.950          C  
ATOM   1281  O   ALA A  83      42.784 -10.456  -2.120  1.00  1.060          O  
ATOM   1282  CB  ALA A  83      39.631 -11.168  -2.514  1.00  1.270          C  
ATOM   1283  H   ALA A  83      40.639  -9.213  -3.822  1.00  1.100          H  
ATOM   1284  HA  ALA A  83      39.945  -9.653  -1.030  1.00  1.080          H  
ATOM   1285 1HB  ALA A  83      39.453 -11.952  -1.778  1.00  1.520          H  
ATOM   1286 2HB  ALA A  83      38.687 -10.752  -2.845  1.00  1.520          H  
ATOM   1287 3HB  ALA A  83      40.163 -11.592  -3.359  1.00  1.520          H  
ATOM   1288  N   ASN A  84      41.790 -11.293  -0.305  1.00  0.920          N  
ATOM   1289  CA  ASN A  84      43.006 -11.960   0.108  1.00  1.000          C  
ATOM   1290  C   ASN A  84      43.073 -13.431  -0.262  1.00  0.980          C  
ATOM   1291  O   ASN A  84      42.053 -14.124  -0.402  1.00  0.990          O  
ATOM   1292  CB  ASN A  84      43.243 -11.801   1.598  1.00  1.370          C  
ATOM   1293  CG  ASN A  84      43.676 -10.437   1.957  1.00  1.370          C  
ATOM   1294  OD1 ASN A  84      44.618  -9.935   1.347  1.00  1.370          O  
ATOM   1295  ND2 ASN A  84      43.042  -9.832   2.922  1.00  1.370          N  
ATOM   1296  H   ASN A  84      40.949 -11.371   0.249  1.00  1.100          H  
ATOM   1297  HA  ASN A  84      43.841 -11.485  -0.403  1.00  1.200          H  
ATOM   1298 1HB  ASN A  84      42.336 -12.044   2.151  1.00  1.640          H  
ATOM   1299 2HB  ASN A  84      44.018 -12.505   1.920  1.00  1.640          H  
ATOM   1300 1HD2 ASN A  84      43.321  -8.914   3.206  1.00  1.640          H  
ATOM   1301 2HD2 ASN A  84      42.298 -10.291   3.408  1.00  1.640          H  
ATOM   1302  N   PHE A  85      44.309 -13.882  -0.343  1.00  1.000          N  
ATOM   1303  CA  PHE A  85      44.710 -15.261  -0.433  1.00  1.020          C  
ATOM   1304  C   PHE A  85      45.176 -15.596   0.961  1.00  1.040          C  
ATOM   1305  O   PHE A  85      45.781 -14.751   1.630  1.00  1.050          O  
ATOM   1306  CB  PHE A  85      45.950 -15.500  -1.289  1.00  1.420          C  
ATOM   1307  CG  PHE A  85      45.969 -15.326  -2.772  1.00  1.420          C  
ATOM   1308  CD1 PHE A  85      46.295 -14.123  -3.340  1.00  1.420          C  
ATOM   1309  CD2 PHE A  85      45.780 -16.407  -3.603  1.00  1.420          C  
ATOM   1310  CE1 PHE A  85      46.427 -14.005  -4.690  1.00  1.420          C  
ATOM   1311  CE2 PHE A  85      45.900 -16.291  -4.945  1.00  1.420          C  
ATOM   1312  CZ  PHE A  85      46.228 -15.084  -5.497  1.00  1.420          C  
ATOM   1313  H   PHE A  85      45.038 -13.183  -0.320  1.00  1.200          H  
ATOM   1314  HA  PHE A  85      43.874 -15.894  -0.701  1.00  1.220          H  
ATOM   1315 1HB  PHE A  85      46.732 -14.867  -0.896  1.00  1.700          H  
ATOM   1316 2HB  PHE A  85      46.248 -16.512  -1.088  1.00  1.700          H  
ATOM   1317  HD1 PHE A  85      46.475 -13.258  -2.711  1.00  1.700          H  
ATOM   1318  HD2 PHE A  85      45.542 -17.370  -3.183  1.00  1.700          H  
ATOM   1319  HE1 PHE A  85      46.709 -13.055  -5.112  1.00  1.700          H  
ATOM   1320  HE2 PHE A  85      45.751 -17.169  -5.568  1.00  1.700          H  
ATOM   1321  HZ  PHE A  85      46.336 -14.981  -6.564  1.00  1.700          H  
ATOM   1322  N   ARG A  86      44.991 -16.826   1.386  1.00  1.070          N  
ATOM   1323  CA  ARG A  86      45.504 -17.224   2.681  1.00  1.090          C  
ATOM   1324  C   ARG A  86      46.568 -18.296   2.549  1.00  1.090          C  
ATOM   1325  O   ARG A  86      46.422 -19.203   1.732  1.00  1.080          O  
ATOM   1326  CB  ARG A  86      44.378 -17.751   3.529  1.00  1.520          C  
ATOM   1327  CG  ARG A  86      43.339 -16.744   3.962  1.00  1.520          C  
ATOM   1328  CD  ARG A  86      42.491 -17.322   5.028  1.00  1.520          C  
ATOM   1329  NE  ARG A  86      41.760 -18.484   4.552  1.00  1.520          N  
ATOM   1330  CZ  ARG A  86      41.160 -19.407   5.338  1.00  1.520          C  
ATOM   1331  NH1 ARG A  86      41.187 -19.310   6.647  1.00  1.520          N  
ATOM   1332  NH2 ARG A  86      40.541 -20.421   4.782  1.00  1.520          N  
ATOM   1333  H   ARG A  86      44.448 -17.477   0.812  1.00  1.280          H  
ATOM   1334  HA  ARG A  86      45.940 -16.357   3.174  1.00  1.310          H  
ATOM   1335 1HB  ARG A  86      43.854 -18.504   2.948  1.00  1.820          H  
ATOM   1336 2HB  ARG A  86      44.751 -18.233   4.355  1.00  1.820          H  
ATOM   1337 1HG  ARG A  86      43.838 -15.851   4.352  1.00  1.820          H  
ATOM   1338 2HG  ARG A  86      42.713 -16.471   3.110  1.00  1.820          H  
ATOM   1339 1HD  ARG A  86      43.123 -17.624   5.862  1.00  1.820          H  
ATOM   1340 2HD  ARG A  86      41.773 -16.573   5.363  1.00  1.820          H  
ATOM   1341  HE  ARG A  86      41.696 -18.617   3.549  1.00  1.820          H  
ATOM   1342 1HH1 ARG A  86      41.660 -18.542   7.092  1.00  1.820          H  
ATOM   1343 2HH1 ARG A  86      40.718 -20.013   7.210  1.00  1.820          H  
ATOM   1344 1HH2 ARG A  86      40.517 -20.511   3.781  1.00  1.820          H  
ATOM   1345 2HH2 ARG A  86      40.100 -21.130   5.365  1.00  1.820          H  
ATOM   1346  N   ASP A  87      47.623 -18.219   3.372  1.00  1.140          N  
ATOM   1347  CA  ASP A  87      48.683 -19.234   3.321  1.00  1.150          C  
ATOM   1348  C   ASP A  87      48.294 -20.454   4.140  1.00  1.200          C  
ATOM   1349  O   ASP A  87      48.423 -20.469   5.367  1.00  1.270          O  
ATOM   1350  CB  ASP A  87      50.012 -18.705   3.832  1.00  1.610          C  
ATOM   1351  CG  ASP A  87      51.153 -19.717   3.699  1.00  1.610          C  
ATOM   1352  OD1 ASP A  87      50.909 -20.879   3.313  1.00  1.610          O  
ATOM   1353  OD2 ASP A  87      52.261 -19.332   4.006  1.00  1.610          O  
ATOM   1354  H   ASP A  87      47.693 -17.419   4.009  1.00  1.370          H  
ATOM   1355  HA  ASP A  87      48.819 -19.528   2.288  1.00  1.380          H  
ATOM   1356 1HB  ASP A  87      50.280 -17.820   3.296  1.00  1.930          H  
ATOM   1357 2HB  ASP A  87      49.907 -18.442   4.880  1.00  1.930          H  
ATOM   1358  N   LEU A  88      47.855 -21.498   3.457  1.00  1.180          N  
ATOM   1359  CA  LEU A  88      47.329 -22.675   4.121  1.00  1.210          C  
ATOM   1360  C   LEU A  88      48.353 -23.795   4.238  1.00  1.240          C  
ATOM   1361  O   LEU A  88      47.989 -24.936   4.510  1.00  1.270          O  
ATOM   1362  CB  LEU A  88      46.080 -23.160   3.387  1.00  1.680          C  
ATOM   1363  CG  LEU A  88      44.887 -22.143   3.299  1.00  1.680          C  
ATOM   1364  CD1 LEU A  88      43.749 -22.783   2.511  1.00  1.680          C  
ATOM   1365  CD2 LEU A  88      44.417 -21.717   4.694  1.00  1.680          C  
ATOM   1366  H   LEU A  88      47.877 -21.437   2.431  1.00  1.420          H  
ATOM   1367  HA  LEU A  88      47.063 -22.401   5.136  1.00  1.450          H  
ATOM   1368 1HB  LEU A  88      46.380 -23.374   2.371  1.00  2.020          H  
ATOM   1369 2HB  LEU A  88      45.723 -24.078   3.852  1.00  2.020          H  
ATOM   1370  HG  LEU A  88      45.212 -21.256   2.751  1.00  2.020          H  
ATOM   1371 1HD1 LEU A  88      42.925 -22.074   2.419  1.00  2.020          H  
ATOM   1372 2HD1 LEU A  88      44.107 -23.047   1.521  1.00  2.020          H  
ATOM   1373 3HD1 LEU A  88      43.394 -23.684   3.025  1.00  2.020          H  
ATOM   1374 1HD2 LEU A  88      43.598 -21.015   4.596  1.00  2.020          H  
ATOM   1375 2HD2 LEU A  88      44.077 -22.579   5.254  1.00  2.020          H  
ATOM   1376 3HD2 LEU A  88      45.222 -21.238   5.230  1.00  2.020          H  
ATOM   1377  N   SER A  89      49.624 -23.478   3.998  1.00  1.260          N  
ATOM   1378  CA  SER A  89      50.715 -24.444   4.107  1.00  1.300          C  
ATOM   1379  C   SER A  89      51.158 -24.726   5.543  1.00  1.320          C  
ATOM   1380  O   SER A  89      51.412 -23.803   6.327  1.00  1.360          O  
ATOM   1381  CB  SER A  89      51.918 -23.925   3.376  1.00  1.800          C  
ATOM   1382  OG  SER A  89      53.024 -24.717   3.618  1.00  1.800          O  
ATOM   1383  H   SER A  89      49.878 -22.506   3.755  1.00  1.510          H  
ATOM   1384  HA  SER A  89      50.387 -25.382   3.656  1.00  1.560          H  
ATOM   1385 1HB  SER A  89      51.721 -23.884   2.311  1.00  2.160          H  
ATOM   1386 2HB  SER A  89      52.128 -22.914   3.712  1.00  2.160          H  
ATOM   1387  HG  SER A  89      53.791 -24.143   3.392  1.00  2.160          H  
ATOM   1388  N   LEU A  90      51.247 -26.006   5.896  1.00  1.320          N  
ATOM   1389  CA  LEU A  90      51.716 -26.414   7.219  1.00  1.340          C  
ATOM   1390  C   LEU A  90      53.024 -27.201   7.088  1.00  1.380          C  
ATOM   1391  O   LEU A  90      53.243 -27.872   6.072  1.00  1.390          O  
ATOM   1392  CB  LEU A  90      50.691 -27.297   7.940  1.00  1.870          C  
ATOM   1393  CG  LEU A  90      49.352 -26.726   8.445  1.00  1.870          C  
ATOM   1394  CD1 LEU A  90      49.549 -25.443   9.202  1.00  1.870          C  
ATOM   1395  CD2 LEU A  90      48.369 -26.591   7.318  1.00  1.870          C  
ATOM   1396  H   LEU A  90      50.999 -26.703   5.206  1.00  1.580          H  
ATOM   1397  HA  LEU A  90      51.926 -25.527   7.813  1.00  1.610          H  
ATOM   1398 1HB  LEU A  90      50.394 -28.040   7.261  1.00  2.240          H  
ATOM   1399 2HB  LEU A  90      51.184 -27.778   8.779  1.00  2.240          H  
ATOM   1400  HG  LEU A  90      48.966 -27.411   9.112  1.00  2.240          H  
ATOM   1401 1HD1 LEU A  90      48.593 -25.118   9.590  1.00  2.240          H  
ATOM   1402 2HD1 LEU A  90      50.236 -25.607  10.028  1.00  2.240          H  
ATOM   1403 3HD1 LEU A  90      49.947 -24.672   8.543  1.00  2.240          H  
ATOM   1404 1HD2 LEU A  90      47.424 -26.255   7.714  1.00  2.240          H  
ATOM   1405 2HD2 LEU A  90      48.718 -25.881   6.606  1.00  2.240          H  
ATOM   1406 3HD2 LEU A  90      48.224 -27.556   6.824  1.00  2.240          H  
ATOM   1407  N   LYS A  91      53.894 -27.120   8.099  1.00  1.400          N  
ATOM   1408  CA  LYS A  91      55.155 -27.870   8.097  1.00  1.450          C  
ATOM   1409  C   LYS A  91      55.547 -28.411   9.474  1.00  1.490          C  
ATOM   1410  O   LYS A  91      55.427 -27.707  10.478  1.00  1.460          O  
ATOM   1411  CB  LYS A  91      56.301 -26.976   7.580  1.00  2.010          C  
ATOM   1412  CG  LYS A  91      57.700 -27.665   7.552  1.00  2.010          C  
ATOM   1413  CD  LYS A  91      58.837 -26.764   7.031  1.00  2.010          C  
ATOM   1414  CE  LYS A  91      59.204 -25.658   8.044  1.00  2.010          C  
ATOM   1415  NZ  LYS A  91      60.485 -24.942   7.694  1.00  2.010          N  
ATOM   1416  H   LYS A  91      53.675 -26.527   8.890  1.00  1.680          H  
ATOM   1417  HA  LYS A  91      55.049 -28.727   7.430  1.00  1.740          H  
ATOM   1418 1HB  LYS A  91      56.068 -26.643   6.566  1.00  2.410          H  
ATOM   1419 2HB  LYS A  91      56.366 -26.094   8.210  1.00  2.410          H  
ATOM   1420 1HG  LYS A  91      57.986 -27.965   8.556  1.00  2.410          H  
ATOM   1421 2HG  LYS A  91      57.644 -28.563   6.927  1.00  2.410          H  
ATOM   1422 1HD  LYS A  91      59.718 -27.382   6.851  1.00  2.410          H  
ATOM   1423 2HD  LYS A  91      58.541 -26.300   6.087  1.00  2.410          H  
ATOM   1424 1HE  LYS A  91      58.403 -24.926   8.060  1.00  2.410          H  
ATOM   1425 2HE  LYS A  91      59.305 -26.096   9.037  1.00  2.410          H  
ATOM   1426 1HZ  LYS A  91      60.661 -24.230   8.380  1.00  2.410          H  
ATOM   1427 2HZ  LYS A  91      61.270 -25.576   7.688  1.00  2.410          H  
ATOM   1428 3HZ  LYS A  91      60.433 -24.498   6.759  1.00  2.410          H  
ATOM   1429  N   GLY A  92      56.131 -29.612   9.499  1.00  1.550          N  
ATOM   1430  CA  GLY A  92      56.651 -30.174  10.744  1.00  1.610          C  
ATOM   1431  C   GLY A  92      57.684 -31.276  10.492  1.00  1.680          C  
ATOM   1432  O   GLY A  92      58.021 -31.580   9.342  1.00  1.730          O  
ATOM   1433  H   GLY A  92      56.178 -30.155   8.630  1.00  1.860          H  
ATOM   1434 1HA  GLY A  92      57.104 -29.378  11.337  1.00  1.930          H  
ATOM   1435 2HA  GLY A  92      55.824 -30.577  11.332  1.00  1.930          H  
ATOM   1436  N   THR A  93      58.177 -31.861  11.585  1.00  1.720          N  
ATOM   1437  CA  THR A  93      59.217 -32.884  11.560  1.00  1.790          C  
ATOM   1438  C   THR A  93      58.729 -34.185  12.161  1.00  1.890          C  
ATOM   1439  O   THR A  93      58.336 -35.108  11.450  1.00  2.340          O  
ATOM   1440  CB  THR A  93      60.466 -32.407  12.345  1.00  2.480          C  
ATOM   1441  OG1 THR A  93      60.083 -32.061  13.699  1.00  2.480          O  
ATOM   1442  CG2 THR A  93      61.061 -31.181  11.673  1.00  2.480          C  
ATOM   1443  H   THR A  93      57.849 -31.559  12.491  1.00  2.060          H  
ATOM   1444  HA  THR A  93      59.503 -33.076  10.527  1.00  2.150          H  
ATOM   1445  HB  THR A  93      61.208 -33.206  12.369  1.00  2.970          H  
ATOM   1446  HG1 THR A  93      60.883 -31.896  14.227  1.00  2.970          H  
ATOM   1447 1HG2 THR A  93      61.936 -30.850  12.230  1.00  2.970          H  
ATOM   1448 2HG2 THR A  93      61.353 -31.430  10.657  1.00  2.970          H  
ATOM   1449 3HG2 THR A  93      60.326 -30.381  11.650  1.00  2.970          H  
ATOM   1450  N   THR A  94      58.760 -34.258  13.485  1.00  1.810          N  
ATOM   1451  CA  THR A  94      58.368 -35.456  14.207  1.00  1.860          C  
ATOM   1452  C   THR A  94      56.985 -35.404  14.856  1.00  1.870          C  
ATOM   1453  O   THR A  94      56.529 -36.423  15.372  1.00  1.960          O  
ATOM   1454  CB  THR A  94      59.410 -35.765  15.289  1.00  2.580          C  
ATOM   1455  OG1 THR A  94      59.481 -34.659  16.203  1.00  2.580          O  
ATOM   1456  CG2 THR A  94      60.771 -35.979  14.639  1.00  2.580          C  
ATOM   1457  H   THR A  94      59.108 -33.460  14.003  1.00  2.170          H  
ATOM   1458  HA  THR A  94      58.364 -36.281  13.496  1.00  2.230          H  
ATOM   1459  HB  THR A  94      59.115 -36.661  15.832  1.00  3.100          H  
ATOM   1460  HG1 THR A  94      59.971 -34.924  16.988  1.00  3.100          H  
ATOM   1461 1HG2 THR A  94      61.507 -36.197  15.410  1.00  3.100          H  
ATOM   1462 2HG2 THR A  94      60.712 -36.815  13.943  1.00  3.100          H  
ATOM   1463 3HG2 THR A  94      61.070 -35.084  14.102  1.00  3.100          H  
ATOM   1464  N   LYS A  95      56.319 -34.243  14.849  1.00  1.870          N  
ATOM   1465  CA  LYS A  95      54.990 -34.112  15.444  1.00  1.880          C  
ATOM   1466  C   LYS A  95      54.155 -33.076  14.693  1.00  1.770          C  
ATOM   1467  O   LYS A  95      54.698 -32.090  14.179  1.00  1.770          O  
ATOM   1468  CB  LYS A  95      55.084 -33.744  16.931  1.00  2.630          C  
ATOM   1469  CG  LYS A  95      55.690 -32.365  17.214  1.00  2.630          C  
ATOM   1470  CD  LYS A  95      55.835 -32.100  18.718  1.00  2.630          C  
ATOM   1471  CE  LYS A  95      56.427 -30.711  18.973  1.00  2.630          C  
ATOM   1472  NZ  LYS A  95      56.653 -30.442  20.428  1.00  2.630          N  
ATOM   1473  H   LYS A  95      56.733 -33.426  14.433  1.00  2.240          H  
ATOM   1474  HA  LYS A  95      54.480 -35.064  15.354  1.00  2.260          H  
ATOM   1475 1HB  LYS A  95      54.086 -33.777  17.370  1.00  3.150          H  
ATOM   1476 2HB  LYS A  95      55.691 -34.490  17.445  1.00  3.150          H  
ATOM   1477 1HG  LYS A  95      56.671 -32.300  16.741  1.00  3.150          H  
ATOM   1478 2HG  LYS A  95      55.047 -31.594  16.788  1.00  3.150          H  
ATOM   1479 1HD  LYS A  95      54.853 -32.162  19.192  1.00  3.150          H  
ATOM   1480 2HD  LYS A  95      56.483 -32.854  19.162  1.00  3.150          H  
ATOM   1481 1HE  LYS A  95      57.378 -30.634  18.448  1.00  3.150          H  
ATOM   1482 2HE  LYS A  95      55.743 -29.958  18.577  1.00  3.150          H  
ATOM   1483 1HZ  LYS A  95      57.048 -29.517  20.540  1.00  3.150          H  
ATOM   1484 2HZ  LYS A  95      55.782 -30.492  20.937  1.00  3.150          H  
ATOM   1485 3HZ  LYS A  95      57.297 -31.127  20.801  1.00  3.150          H  
ATOM   1486  N   LEU A  96      52.840 -33.300  14.644  1.00  1.720          N  
ATOM   1487  CA  LEU A  96      51.905 -32.365  14.030  1.00  1.630          C  
ATOM   1488  C   LEU A  96      50.776 -32.041  15.006  1.00  1.620          C  
ATOM   1489  O   LEU A  96      50.417 -32.862  15.858  1.00  1.780          O  
ATOM   1490  CB  LEU A  96      51.307 -32.952  12.741  1.00  2.320          C  
ATOM   1491  CG  LEU A  96      52.320 -33.376  11.629  1.00  2.320          C  
ATOM   1492  CD1 LEU A  96      52.642 -34.859  11.773  1.00  2.320          C  
ATOM   1493  CD2 LEU A  96      51.747 -33.121  10.246  1.00  2.320          C  
ATOM   1494  H   LEU A  96      52.485 -34.159  15.075  1.00  2.060          H  
ATOM   1495  HA  LEU A  96      52.430 -31.440  13.795  1.00  1.960          H  
ATOM   1496 1HB  LEU A  96      50.759 -33.799  13.011  1.00  2.780          H  
ATOM   1497 2HB  LEU A  96      50.614 -32.227  12.319  1.00  2.780          H  
ATOM   1498  HG  LEU A  96      53.244 -32.808  11.755  1.00  2.780          H  
ATOM   1499 1HD1 LEU A  96      53.363 -35.142  11.002  1.00  2.780          H  
ATOM   1500 2HD1 LEU A  96      53.063 -35.065  12.743  1.00  2.780          H  
ATOM   1501 3HD1 LEU A  96      51.733 -35.450  11.647  1.00  2.780          H  
ATOM   1502 1HD2 LEU A  96      52.476 -33.416   9.497  1.00  2.780          H  
ATOM   1503 2HD2 LEU A  96      50.850 -33.690  10.101  1.00  2.780          H  
ATOM   1504 3HD2 LEU A  96      51.530 -32.082  10.131  1.00  2.780          H  
ATOM   1505  N   SER A  97      50.216 -30.856  14.885  1.00  1.530          N  
ATOM   1506  CA  SER A  97      49.079 -30.485  15.716  1.00  1.520          C  
ATOM   1507  C   SER A  97      47.758 -30.840  15.067  1.00  1.520          C  
ATOM   1508  O   SER A  97      47.603 -30.721  13.856  1.00  1.530          O  
ATOM   1509  CB  SER A  97      49.098 -29.011  16.033  1.00  2.130          C  
ATOM   1510  OG  SER A  97      47.926 -28.656  16.727  1.00  2.130          O  
ATOM   1511  H   SER A  97      50.568 -30.206  14.189  1.00  1.840          H  
ATOM   1512  HA  SER A  97      49.145 -31.031  16.660  1.00  1.820          H  
ATOM   1513 1HB  SER A  97      49.967 -28.783  16.641  1.00  2.560          H  
ATOM   1514 2HB  SER A  97      49.176 -28.432  15.115  1.00  2.560          H  
ATOM   1515  HG  SER A  97      48.095 -27.776  17.096  1.00  2.560          H  
ATOM   1516  N   THR A  98      46.765 -31.195  15.882  1.00  1.550          N  
ATOM   1517  CA  THR A  98      45.398 -31.446  15.412  1.00  1.590          C  
ATOM   1518  C   THR A  98      44.765 -30.171  14.861  1.00  1.540          C  
ATOM   1519  O   THR A  98      43.837 -30.215  14.054  1.00  1.610          O  
ATOM   1520  CB  THR A  98      44.537 -32.027  16.531  1.00  2.210          C  
ATOM   1521  OG1 THR A  98      44.648 -31.158  17.675  1.00  2.210          O  
ATOM   1522  CG2 THR A  98      44.976 -33.428  16.831  1.00  2.210          C  
ATOM   1523  H   THR A  98      46.967 -31.313  16.878  1.00  1.860          H  
ATOM   1524  HA  THR A  98      45.450 -32.191  14.631  1.00  1.910          H  
ATOM   1525  HB  THR A  98      43.493 -32.048  16.224  1.00  2.650          H  
ATOM   1526  HG1 THR A  98      44.082 -31.485  18.425  1.00  2.650          H  
ATOM   1527 1HG2 THR A  98      44.368 -33.837  17.641  1.00  2.650          H  
ATOM   1528 2HG2 THR A  98      44.848 -34.035  15.937  1.00  2.650          H  
ATOM   1529 3HG2 THR A  98      45.996 -33.425  17.108  1.00  2.650          H  
ATOM   1530  N   LEU A  99      45.307 -29.026  15.261  1.00  1.490          N  
ATOM   1531  CA  LEU A  99      44.861 -27.721  14.805  1.00  1.430          C  
ATOM   1532  C   LEU A  99      44.992 -27.613  13.301  1.00  1.400          C  
ATOM   1533  O   LEU A  99      44.216 -26.933  12.627  1.00  1.390          O  
ATOM   1534  CB  LEU A  99      45.690 -26.607  15.464  1.00  2.030          C  
ATOM   1535  CG  LEU A  99      45.301 -25.134  15.131  1.00  2.030          C  
ATOM   1536  CD1 LEU A  99      43.848 -24.851  15.548  1.00  2.030          C  
ATOM   1537  CD2 LEU A  99      46.282 -24.202  15.865  1.00  2.030          C  
ATOM   1538  H   LEU A  99      46.079 -29.080  15.925  1.00  1.790          H  
ATOM   1539  HA  LEU A  99      43.826 -27.609  15.073  1.00  1.720          H  
ATOM   1540 1HB  LEU A  99      45.631 -26.732  16.544  1.00  2.430          H  
ATOM   1541 2HB  LEU A  99      46.729 -26.740  15.165  1.00  2.430          H  
ATOM   1542  HG  LEU A  99      45.386 -24.962  14.058  1.00  2.430          H  
ATOM   1543 1HD1 LEU A  99      43.599 -23.831  15.318  1.00  2.430          H  
ATOM   1544 2HD1 LEU A  99      43.166 -25.497  15.006  1.00  2.430          H  
ATOM   1545 3HD1 LEU A  99      43.731 -25.016  16.616  1.00  2.430          H  
ATOM   1546 1HD2 LEU A  99      46.054 -23.167  15.647  1.00  2.430          H  
ATOM   1547 2HD2 LEU A  99      46.207 -24.361  16.941  1.00  2.430          H  
ATOM   1548 3HD2 LEU A  99      47.300 -24.417  15.542  1.00  2.430          H  
ATOM   1549  N   TRP A 100      45.993 -28.279  12.752  1.00  1.390          N  
ATOM   1550  CA  TRP A 100      46.310 -28.180  11.354  1.00  1.380          C  
ATOM   1551  C   TRP A 100      45.337 -28.887  10.456  1.00  1.460          C  
ATOM   1552  O   TRP A 100      45.444 -28.768   9.240  1.00  2.020          O  
ATOM   1553  CB  TRP A 100      47.666 -28.786  11.139  1.00  1.940          C  
ATOM   1554  CG  TRP A 100      48.760 -28.002  11.772  1.00  1.940          C  
ATOM   1555  CD1 TRP A 100      48.670 -26.808  12.457  1.00  1.940          C  
ATOM   1556  CD2 TRP A 100      50.141 -28.352  11.760  1.00  1.940          C  
ATOM   1557  NE1 TRP A 100      49.905 -26.420  12.874  1.00  1.940          N  
ATOM   1558  CE2 TRP A 100      50.823 -27.355  12.455  1.00  1.940          C  
ATOM   1559  CE3 TRP A 100      50.849 -29.415  11.218  1.00  1.940          C  
ATOM   1560  CZ2 TRP A 100      52.180 -27.401  12.626  1.00  1.940          C  
ATOM   1561  CZ3 TRP A 100      52.217 -29.457  11.389  1.00  1.940          C  
ATOM   1562  CH2 TRP A 100      52.856 -28.480  12.076  1.00  1.940          C  
ATOM   1563  H   TRP A 100      46.582 -28.904  13.311  1.00  1.670          H  
ATOM   1564  HA  TRP A 100      46.329 -27.130  11.074  1.00  1.660          H  
ATOM   1565 1HB  TRP A 100      47.671 -29.779  11.583  1.00  2.320          H  
ATOM   1566 2HB  TRP A 100      47.839 -28.929  10.091  1.00  2.320          H  
ATOM   1567  HD1 TRP A 100      47.757 -26.247  12.647  1.00  2.320          H  
ATOM   1568  HE1 TRP A 100      50.114 -25.579  13.402  1.00  2.320          H  
ATOM   1569  HE3 TRP A 100      50.327 -30.194  10.671  1.00  2.320          H  
ATOM   1570  HZ2 TRP A 100      52.724 -26.628  13.169  1.00  2.320          H  
ATOM   1571  HZ3 TRP A 100      52.777 -30.287  10.968  1.00  2.320          H  
ATOM   1572  HH2 TRP A 100      53.935 -28.542  12.200  1.00  2.320          H  
ATOM   1573  N   TYR A 101      44.408 -29.642  11.034  1.00  1.330          N  
ATOM   1574  CA  TYR A 101      43.440 -30.375  10.253  1.00  1.320          C  
ATOM   1575  C   TYR A 101      42.045 -29.780  10.475  1.00  1.350          C  
ATOM   1576  O   TYR A 101      41.056 -30.294   9.962  1.00  1.470          O  
ATOM   1577  CB  TYR A 101      43.475 -31.834  10.686  1.00  1.850          C  
ATOM   1578  CG  TYR A 101      44.858 -32.472  10.623  1.00  1.850          C  
ATOM   1579  CD1 TYR A 101      45.621 -32.390  11.747  1.00  1.850          C  
ATOM   1580  CD2 TYR A 101      45.355 -33.137   9.523  1.00  1.850          C  
ATOM   1581  CE1 TYR A 101      46.865 -32.943  11.813  1.00  1.850          C  
ATOM   1582  CE2 TYR A 101      46.628 -33.697   9.604  1.00  1.850          C  
ATOM   1583  CZ  TYR A 101      47.363 -33.596  10.736  1.00  1.850          C  
ATOM   1584  OH  TYR A 101      48.590 -34.161  10.801  1.00  1.850          O  
ATOM   1585  H   TYR A 101      44.359 -29.721  12.053  1.00  1.600          H  
ATOM   1586  HA  TYR A 101      43.677 -30.295   9.205  1.00  1.580          H  
ATOM   1587 1HB  TYR A 101      43.117 -31.910  11.708  1.00  2.220          H  
ATOM   1588 2HB  TYR A 101      42.803 -32.412  10.052  1.00  2.220          H  
ATOM   1589  HD1 TYR A 101      45.218 -31.872  12.583  1.00  2.220          H  
ATOM   1590  HD2 TYR A 101      44.769 -33.229   8.611  1.00  2.220          H  
ATOM   1591  HE1 TYR A 101      47.451 -32.860  12.719  1.00  2.220          H  
ATOM   1592  HE2 TYR A 101      47.046 -34.225   8.781  1.00  2.220          H  
ATOM   1593  HH  TYR A 101      49.007 -33.922  11.628  1.00  2.220          H  
ATOM   1594  N   GLN A 102      41.962 -28.691  11.257  1.00  1.310          N  
ATOM   1595  CA  GLN A 102      40.688 -28.066  11.611  1.00  1.330          C  
ATOM   1596  C   GLN A 102      40.168 -27.109  10.547  1.00  1.300          C  
ATOM   1597  O   GLN A 102      40.798 -26.887   9.504  1.00  1.280          O  
ATOM   1598  CB  GLN A 102      40.760 -27.336  12.969  1.00  1.850          C  
ATOM   1599  CG  GLN A 102      40.922 -28.215  14.202  1.00  1.850          C  
ATOM   1600  CD  GLN A 102      40.939 -27.380  15.466  1.00  1.850          C  
ATOM   1601  OE1 GLN A 102      40.374 -26.283  15.470  1.00  1.850          O  
ATOM   1602  NE2 GLN A 102      41.580 -27.853  16.526  1.00  1.850          N  
ATOM   1603  H   GLN A 102      42.814 -28.265  11.631  1.00  1.570          H  
ATOM   1604  HA  GLN A 102      39.949 -28.856  11.712  1.00  1.600          H  
ATOM   1605 1HB  GLN A 102      41.617 -26.661  12.962  1.00  2.220          H  
ATOM   1606 2HB  GLN A 102      39.875 -26.736  13.128  1.00  2.220          H  
ATOM   1607 1HG  GLN A 102      40.092 -28.895  14.269  1.00  2.220          H  
ATOM   1608 2HG  GLN A 102      41.848 -28.763  14.127  1.00  2.220          H  
ATOM   1609 1HE2 GLN A 102      41.624 -27.305  17.364  1.00  2.220          H  
ATOM   1610 2HE2 GLN A 102      42.019 -28.757  16.506  1.00  2.220          H  
ATOM   1611  N   LYS A 103      38.998 -26.541  10.842  1.00  1.320          N  
ATOM   1612  CA  LYS A 103      38.248 -25.621   9.993  1.00  1.330          C  
ATOM   1613  C   LYS A 103      39.055 -24.480   9.335  1.00  1.320          C  
ATOM   1614  O   LYS A 103      38.705 -24.113   8.219  1.00  1.320          O  
ATOM   1615  CB  LYS A 103      37.046 -25.074  10.775  1.00  1.860          C  
ATOM   1616  CG  LYS A 103      36.158 -24.112  10.013  1.00  1.860          C  
ATOM   1617  CD  LYS A 103      34.957 -23.696  10.860  1.00  1.860          C  
ATOM   1618  CE  LYS A 103      34.081 -22.686  10.120  1.00  1.860          C  
ATOM   1619  NZ  LYS A 103      32.906 -22.260  10.936  1.00  1.860          N  
ATOM   1620  H   LYS A 103      38.581 -26.792  11.727  1.00  1.580          H  
ATOM   1621  HA  LYS A 103      37.834 -26.214   9.174  1.00  1.600          H  
ATOM   1622 1HB  LYS A 103      36.421 -25.910  11.060  1.00  2.230          H  
ATOM   1623 2HB  LYS A 103      37.353 -24.593  11.689  1.00  2.230          H  
ATOM   1624 1HG  LYS A 103      36.721 -23.215   9.749  1.00  2.230          H  
ATOM   1625 2HG  LYS A 103      35.813 -24.584   9.093  1.00  2.230          H  
ATOM   1626 1HD  LYS A 103      34.358 -24.576  11.106  1.00  2.230          H  
ATOM   1627 2HD  LYS A 103      35.308 -23.248  11.790  1.00  2.230          H  
ATOM   1628 1HE  LYS A 103      34.680 -21.808   9.877  1.00  2.230          H  
ATOM   1629 2HE  LYS A 103      33.723 -23.135   9.193  1.00  2.230          H  
ATOM   1630 1HZ  LYS A 103      32.355 -21.592  10.413  1.00  2.230          H  
ATOM   1631 2HZ  LYS A 103      32.337 -23.064  11.157  1.00  2.230          H  
ATOM   1632 3HZ  LYS A 103      33.228 -21.830  11.792  1.00  2.230          H  
ATOM   1633  N   PRO A 104      40.047 -23.812   9.988  1.00  1.350          N  
ATOM   1634  CA  PRO A 104      40.879 -22.768   9.398  1.00  1.360          C  
ATOM   1635  C   PRO A 104      41.680 -23.254   8.185  1.00  1.300          C  
ATOM   1636  O   PRO A 104      42.180 -22.439   7.413  1.00  1.300          O  
ATOM   1637  CB  PRO A 104      41.801 -22.363  10.552  1.00  2.040          C  
ATOM   1638  CG  PRO A 104      41.055 -22.742  11.795  1.00  2.040          C  
ATOM   1639  CD  PRO A 104      40.338 -24.006  11.437  1.00  2.040          C  
ATOM   1640  HA  PRO A 104      40.229 -21.929   9.109  1.00  1.630          H  
ATOM   1641 1HB  PRO A 104      42.763 -22.888  10.452  1.00  2.450          H  
ATOM   1642 2HB  PRO A 104      42.021 -21.287  10.497  1.00  2.450          H  
ATOM   1643 1HG  PRO A 104      41.766 -22.893  12.617  1.00  2.450          H  
ATOM   1644 2HG  PRO A 104      40.376 -21.928  12.100  1.00  2.450          H  
ATOM   1645 1HD  PRO A 104      41.054 -24.807  11.583  1.00  2.450          H  
ATOM   1646 2HD  PRO A 104      39.453 -24.106  12.048  1.00  2.450          H  
ATOM   1647  N   PHE A 105      41.854 -24.573   8.050  1.00  1.280          N  
ATOM   1648  CA  PHE A 105      42.612 -25.137   6.953  1.00  1.260          C  
ATOM   1649  C   PHE A 105      41.686 -25.942   6.032  1.00  1.220          C  
ATOM   1650  O   PHE A 105      41.842 -25.917   4.808  1.00  1.260          O  
ATOM   1651  CB  PHE A 105      43.776 -25.938   7.505  1.00  1.770          C  
ATOM   1652  CG  PHE A 105      44.695 -25.041   8.309  1.00  1.770          C  
ATOM   1653  CD1 PHE A 105      44.680 -25.078   9.697  1.00  1.770          C  
ATOM   1654  CD2 PHE A 105      45.549 -24.135   7.674  1.00  1.770          C  
ATOM   1655  CE1 PHE A 105      45.494 -24.242  10.437  1.00  1.770          C  
ATOM   1656  CE2 PHE A 105      46.359 -23.302   8.407  1.00  1.770          C  
ATOM   1657  CZ  PHE A 105      46.331 -23.352   9.793  1.00  1.770          C  
ATOM   1658  H   PHE A 105      41.434 -25.228   8.707  1.00  1.540          H  
ATOM   1659  HA  PHE A 105      43.025 -24.318   6.369  1.00  1.510          H  
ATOM   1660 1HB  PHE A 105      43.405 -26.733   8.163  1.00  2.130          H  
ATOM   1661 2HB  PHE A 105      44.349 -26.397   6.699  1.00  2.130          H  
ATOM   1662  HD1 PHE A 105      44.008 -25.778  10.208  1.00  2.130          H  
ATOM   1663  HD2 PHE A 105      45.574 -24.089   6.583  1.00  2.130          H  
ATOM   1664  HE1 PHE A 105      45.467 -24.286  11.526  1.00  2.130          H  
ATOM   1665  HE2 PHE A 105      47.023 -22.597   7.895  1.00  2.130          H  
ATOM   1666  HZ  PHE A 105      46.972 -22.688  10.373  1.00  2.130          H  
ATOM   1667  N   LEU A 106      40.656 -26.585   6.607  1.00  1.180          N  
ATOM   1668  CA  LEU A 106      39.648 -27.338   5.840  1.00  1.140          C  
ATOM   1669  C   LEU A 106      38.591 -26.340   5.380  1.00  1.120          C  
ATOM   1670  O   LEU A 106      37.438 -26.380   5.816  1.00  1.190          O  
ATOM   1671  CB  LEU A 106      38.972 -28.432   6.700  1.00  1.610          C  
ATOM   1672  CG  LEU A 106      37.878 -29.379   5.979  1.00  1.610          C  
ATOM   1673  CD1 LEU A 106      38.514 -30.229   4.874  1.00  1.610          C  
ATOM   1674  CD2 LEU A 106      37.213 -30.248   7.032  1.00  1.610          C  
ATOM   1675  H   LEU A 106      40.578 -26.580   7.622  1.00  1.420          H  
ATOM   1676  HA  LEU A 106      40.124 -27.782   4.975  1.00  1.370          H  
ATOM   1677 1HB  LEU A 106      39.757 -29.079   7.104  1.00  1.930          H  
ATOM   1678 2HB  LEU A 106      38.486 -27.945   7.544  1.00  1.930          H  
ATOM   1679  HG  LEU A 106      37.112 -28.769   5.515  1.00  1.930          H  
ATOM   1680 1HD1 LEU A 106      37.751 -30.850   4.412  1.00  1.930          H  
ATOM   1681 2HD1 LEU A 106      38.939 -29.579   4.122  1.00  1.930          H  
ATOM   1682 3HD1 LEU A 106      39.285 -30.863   5.299  1.00  1.930          H  
ATOM   1683 1HD2 LEU A 106      36.455 -30.879   6.567  1.00  1.930          H  
ATOM   1684 2HD2 LEU A 106      37.943 -30.868   7.523  1.00  1.930          H  
ATOM   1685 3HD2 LEU A 106      36.742 -29.607   7.779  1.00  1.930          H  
ATOM   1686  N   SER A 107      39.043 -25.424   4.538  1.00  1.140          N  
ATOM   1687  CA  SER A 107      38.290 -24.290   4.031  1.00  1.120          C  
ATOM   1688  C   SER A 107      37.191 -24.644   3.048  1.00  1.100          C  
ATOM   1689  O   SER A 107      37.244 -25.658   2.346  1.00  1.100          O  
ATOM   1690  CB  SER A 107      39.243 -23.305   3.398  1.00  1.580          C  
ATOM   1691  OG  SER A 107      40.104 -22.733   4.348  1.00  1.580          O  
ATOM   1692  H   SER A 107      40.016 -25.547   4.254  1.00  1.370          H  
ATOM   1693  HA  SER A 107      37.822 -23.804   4.887  1.00  1.340          H  
ATOM   1694 1HB  SER A 107      39.834 -23.830   2.683  1.00  1.890          H  
ATOM   1695 2HB  SER A 107      38.686 -22.530   2.876  1.00  1.890          H  
ATOM   1696  HG  SER A 107      40.760 -23.415   4.544  1.00  1.890          H  
ATOM   1697  N   ASP A 108      36.172 -23.789   3.002  1.00  1.090          N  
ATOM   1698  CA  ASP A 108      35.037 -23.972   2.106  1.00  1.090          C  
ATOM   1699  C   ASP A 108      35.426 -23.963   0.628  1.00  1.090          C  
ATOM   1700  O   ASP A 108      36.256 -23.161   0.192  1.00  1.060          O  
ATOM   1701  CB  ASP A 108      34.010 -22.844   2.289  1.00  1.530          C  
ATOM   1702  CG  ASP A 108      33.258 -22.805   3.644  1.00  1.530          C  
ATOM   1703  OD1 ASP A 108      33.398 -23.680   4.464  1.00  1.530          O  
ATOM   1704  OD2 ASP A 108      32.537 -21.859   3.826  1.00  1.530          O  
ATOM   1705  H   ASP A 108      36.174 -22.993   3.627  1.00  1.310          H  
ATOM   1706  HA  ASP A 108      34.564 -24.930   2.332  1.00  1.310          H  
ATOM   1707 1HB  ASP A 108      34.511 -21.887   2.150  1.00  1.830          H  
ATOM   1708 2HB  ASP A 108      33.265 -22.927   1.496  1.00  1.830          H  
ATOM   1709  N   PHE A 109      34.766 -24.811  -0.150  1.00  1.130          N  
ATOM   1710  CA  PHE A 109      34.910 -24.869  -1.601  1.00  1.140          C  
ATOM   1711  C   PHE A 109      33.504 -24.635  -2.136  1.00  1.180          C  
ATOM   1712  O   PHE A 109      32.669 -25.535  -2.110  1.00  1.330          O  
ATOM   1713  CB  PHE A 109      35.420 -26.242  -2.062  1.00  1.590          C  
ATOM   1714  CG  PHE A 109      35.814 -26.333  -3.508  1.00  1.590          C  
ATOM   1715  CD1 PHE A 109      37.158 -26.230  -3.887  1.00  1.590          C  
ATOM   1716  CD2 PHE A 109      34.860 -26.520  -4.500  1.00  1.590          C  
ATOM   1717  CE1 PHE A 109      37.514 -26.323  -5.208  1.00  1.590          C  
ATOM   1718  CE2 PHE A 109      35.230 -26.606  -5.819  1.00  1.590          C  
ATOM   1719  CZ  PHE A 109      36.549 -26.510  -6.167  1.00  1.590          C  
ATOM   1720  H   PHE A 109      34.107 -25.444   0.300  1.00  1.360          H  
ATOM   1721  HA  PHE A 109      35.575 -24.076  -1.949  1.00  1.370          H  
ATOM   1722 1HB  PHE A 109      36.259 -26.546  -1.461  1.00  1.910          H  
ATOM   1723 2HB  PHE A 109      34.640 -26.977  -1.896  1.00  1.910          H  
ATOM   1724  HD1 PHE A 109      37.928 -26.081  -3.126  1.00  1.910          H  
ATOM   1725  HD2 PHE A 109      33.801 -26.601  -4.223  1.00  1.910          H  
ATOM   1726  HE1 PHE A 109      38.558 -26.247  -5.498  1.00  1.910          H  
ATOM   1727  HE2 PHE A 109      34.480 -26.750  -6.587  1.00  1.910          H  
ATOM   1728  HZ  PHE A 109      36.830 -26.573  -7.207  1.00  1.910          H  
ATOM   1729  N   ASN A 110      33.228 -23.436  -2.623  1.00  1.200          N  
ATOM   1730  CA  ASN A 110      31.866 -23.098  -3.038  1.00  1.290          C  
ATOM   1731  C   ASN A 110      31.624 -23.074  -4.546  1.00  1.290          C  
ATOM   1732  O   ASN A 110      30.727 -23.755  -5.053  1.00  1.580          O  
ATOM   1733  CB  ASN A 110      31.512 -21.775  -2.386  1.00  1.770          C  
ATOM   1734  CG  ASN A 110      32.512 -20.625  -2.719  1.00  1.770          C  
ATOM   1735  OD1 ASN A 110      33.458 -20.718  -3.557  1.00  1.770          O  
ATOM   1736  ND2 ASN A 110      32.292 -19.522  -2.050  1.00  1.770          N  
ATOM   1737  H   ASN A 110      33.959 -22.735  -2.642  1.00  1.440          H  
ATOM   1738  HA  ASN A 110      31.196 -23.858  -2.631  1.00  1.550          H  
ATOM   1739 1HB  ASN A 110      30.515 -21.471  -2.709  1.00  2.120          H  
ATOM   1740 2HB  ASN A 110      31.478 -21.906  -1.303  1.00  2.120          H  
ATOM   1741 1HD2 ASN A 110      32.875 -18.720  -2.193  1.00  2.120          H  
ATOM   1742 2HD2 ASN A 110      31.536 -19.474  -1.395  1.00  2.120          H  
ATOM   1743  N   ASN A 111      32.422 -22.289  -5.248  1.00  1.150          N  
ATOM   1744  CA  ASN A 111      32.374 -22.164  -6.672  1.00  1.120          C  
ATOM   1745  C   ASN A 111      33.680 -22.760  -6.979  1.00  1.110          C  
ATOM   1746  O   ASN A 111      33.870 -23.467  -7.964  1.00  1.110          O  
ATOM   1747  CB  ASN A 111      32.360 -20.722  -7.130  1.00  1.580          C  
ATOM   1748  CG  ASN A 111      31.166 -19.947  -6.709  1.00  1.580          C  
ATOM   1749  OD1 ASN A 111      30.023 -20.308  -7.009  1.00  1.580          O  
ATOM   1750  ND2 ASN A 111      31.413 -18.850  -6.029  1.00  1.580          N  
ATOM   1751  H   ASN A 111      33.141 -21.772  -4.771  1.00  1.380          H  
ATOM   1752  HA  ASN A 111      31.574 -22.763  -7.114  1.00  1.340          H  
ATOM   1753 1HB  ASN A 111      33.245 -20.227  -6.741  1.00  1.900          H  
ATOM   1754 2HB  ASN A 111      32.433 -20.706  -8.197  1.00  1.900          H  
ATOM   1755 1HD2 ASN A 111      30.661 -18.269  -5.716  1.00  1.900          H  
ATOM   1756 2HD2 ASN A 111      32.383 -18.584  -5.835  1.00  1.900          H  
ATOM   1757  N   GLY A 112      34.601 -22.459  -6.066  1.00  1.110          N  
ATOM   1758  CA  GLY A 112      35.966 -22.922  -6.219  1.00  1.100          C  
ATOM   1759  C   GLY A 112      37.010 -21.969  -5.694  1.00  1.080          C  
ATOM   1760  O   GLY A 112      36.694 -21.010  -4.980  1.00  1.050          O  
ATOM   1761  H   GLY A 112      34.328 -21.845  -5.283  1.00  1.330          H  
ATOM   1762 1HA  GLY A 112      36.073 -23.867  -5.708  1.00  1.320          H  
ATOM   1763 2HA  GLY A 112      36.163 -23.102  -7.266  1.00  1.320          H  
ATOM   1764  N   ILE A 113      38.267 -22.295  -6.004  1.00  1.100          N  
ATOM   1765  CA  ILE A 113      39.452 -21.557  -5.570  1.00  1.090          C  
ATOM   1766  C   ILE A 113      40.493 -21.274  -6.669  1.00  1.120          C  
ATOM   1767  O   ILE A 113      40.600 -21.991  -7.671  1.00  1.160          O  
ATOM   1768  CB  ILE A 113      40.144 -22.314  -4.420  1.00  1.530          C  
ATOM   1769  CG1 ILE A 113      40.601 -23.744  -4.916  1.00  1.530          C  
ATOM   1770  CG2 ILE A 113      39.228 -22.391  -3.212  1.00  1.530          C  
ATOM   1771  CD1 ILE A 113      41.457 -24.556  -3.944  1.00  1.530          C  
ATOM   1772  H   ILE A 113      38.384 -23.081  -6.648  1.00  1.320          H  
ATOM   1773  HA  ILE A 113      39.129 -20.594  -5.185  1.00  1.310          H  
ATOM   1774  HB  ILE A 113      41.032 -21.768  -4.153  1.00  1.840          H  
ATOM   1775 1HG1 ILE A 113      39.718 -24.315  -5.148  1.00  1.840          H  
ATOM   1776 2HG1 ILE A 113      41.183 -23.623  -5.822  1.00  1.840          H  
ATOM   1777 1HG2 ILE A 113      39.744 -22.876  -2.422  1.00  1.840          H  
ATOM   1778 2HG2 ILE A 113      38.962 -21.384  -2.897  1.00  1.840          H  
ATOM   1779 3HG2 ILE A 113      38.324 -22.946  -3.447  1.00  1.840          H  
ATOM   1780 1HD1 ILE A 113      41.708 -25.512  -4.406  1.00  1.840          H  
ATOM   1781 2HD1 ILE A 113      42.373 -24.009  -3.721  1.00  1.840          H  
ATOM   1782 3HD1 ILE A 113      40.913 -24.741  -3.027  1.00  1.840          H  
ATOM   1783  N   PHE A 114      41.317 -20.267  -6.408  1.00  1.110          N  
ATOM   1784  CA  PHE A 114      42.484 -19.920  -7.221  1.00  1.140          C  
ATOM   1785  C   PHE A 114      43.712 -19.925  -6.344  1.00  1.150          C  
ATOM   1786  O   PHE A 114      43.700 -19.407  -5.217  1.00  1.120          O  
ATOM   1787  CB  PHE A 114      42.389 -18.558  -7.913  1.00  1.580          C  
ATOM   1788  CG  PHE A 114      43.670 -18.216  -8.601  1.00  1.580          C  
ATOM   1789  CD1 PHE A 114      44.040 -18.874  -9.741  1.00  1.580          C  
ATOM   1790  CD2 PHE A 114      44.509 -17.261  -8.104  1.00  1.580          C  
ATOM   1791  CE1 PHE A 114      45.229 -18.620 -10.369  1.00  1.580          C  
ATOM   1792  CE2 PHE A 114      45.701 -16.991  -8.727  1.00  1.580          C  
ATOM   1793  CZ  PHE A 114      46.062 -17.680  -9.858  1.00  1.580          C  
ATOM   1794  H   PHE A 114      41.117 -19.717  -5.571  1.00  1.330          H  
ATOM   1795  HA  PHE A 114      42.618 -20.681  -7.987  1.00  1.370          H  
ATOM   1796 1HB  PHE A 114      41.640 -18.566  -8.643  1.00  1.900          H  
ATOM   1797 2HB  PHE A 114      42.158 -17.795  -7.191  1.00  1.900          H  
ATOM   1798  HD1 PHE A 114      43.382 -19.633 -10.136  1.00  1.900          H  
ATOM   1799  HD2 PHE A 114      44.218 -16.725  -7.202  1.00  1.900          H  
ATOM   1800  HE1 PHE A 114      45.501 -19.176 -11.271  1.00  1.900          H  
ATOM   1801  HE2 PHE A 114      46.359 -16.248  -8.331  1.00  1.900          H  
ATOM   1802  HZ  PHE A 114      47.003 -17.471 -10.350  1.00  1.900          H  
ATOM   1803  N   SER A 115      44.801 -20.495  -6.831  1.00  1.190          N  
ATOM   1804  CA  SER A 115      45.950 -20.501  -5.973  1.00  1.230          C  
ATOM   1805  C   SER A 115      47.322 -20.365  -6.610  1.00  1.210          C  
ATOM   1806  O   SER A 115      47.586 -20.689  -7.778  1.00  1.210          O  
ATOM   1807  CB  SER A 115      45.913 -21.767  -5.174  1.00  1.710          C  
ATOM   1808  OG  SER A 115      46.070 -22.886  -6.001  1.00  1.710          O  
ATOM   1809  H   SER A 115      44.813 -20.954  -7.744  1.00  1.430          H  
ATOM   1810  HA  SER A 115      45.845 -19.663  -5.294  1.00  1.480          H  
ATOM   1811 1HB  SER A 115      46.687 -21.735  -4.429  1.00  2.050          H  
ATOM   1812 2HB  SER A 115      44.962 -21.833  -4.656  1.00  2.050          H  
ATOM   1813  HG  SER A 115      46.045 -23.650  -5.408  1.00  2.050          H  
ATOM   1814  N   ARG A 116      48.216 -19.894  -5.747  1.00  1.200          N  
ATOM   1815  CA  ARG A 116      49.630 -19.682  -6.017  1.00  1.240          C  
ATOM   1816  C   ARG A 116      50.524 -20.629  -5.192  1.00  1.260          C  
ATOM   1817  O   ARG A 116      50.600 -20.563  -3.954  1.00  1.260          O  
ATOM   1818  CB  ARG A 116      49.908 -18.193  -5.800  1.00  1.720          C  
ATOM   1819  CG  ARG A 116      51.296 -17.672  -5.972  1.00  1.720          C  
ATOM   1820  CD  ARG A 116      51.253 -16.171  -5.944  1.00  1.720          C  
ATOM   1821  NE  ARG A 116      52.548 -15.543  -6.193  1.00  1.720          N  
ATOM   1822  CZ  ARG A 116      53.423 -15.118  -5.242  1.00  1.720          C  
ATOM   1823  NH1 ARG A 116      53.144 -15.250  -3.954  1.00  1.720          N  
ATOM   1824  NH2 ARG A 116      54.561 -14.554  -5.613  1.00  1.720          N  
ATOM   1825  H   ARG A 116      47.839 -19.681  -4.818  1.00  1.440          H  
ATOM   1826  HA  ARG A 116      49.811 -19.897  -7.073  1.00  1.490          H  
ATOM   1827 1HB  ARG A 116      49.301 -17.647  -6.521  1.00  2.060          H  
ATOM   1828 2HB  ARG A 116      49.571 -17.886  -4.858  1.00  2.060          H  
ATOM   1829 1HG  ARG A 116      51.895 -18.001  -5.126  1.00  2.060          H  
ATOM   1830 2HG  ARG A 116      51.743 -18.028  -6.894  1.00  2.060          H  
ATOM   1831 1HD  ARG A 116      50.550 -15.793  -6.676  1.00  2.060          H  
ATOM   1832 2HD  ARG A 116      50.903 -15.863  -4.966  1.00  2.060          H  
ATOM   1833  HE  ARG A 116      52.824 -15.436  -7.178  1.00  2.060          H  
ATOM   1834 1HH1 ARG A 116      52.279 -15.677  -3.665  1.00  2.060          H  
ATOM   1835 2HH1 ARG A 116      53.798 -14.928  -3.251  1.00  2.060          H  
ATOM   1836 1HH2 ARG A 116      54.777 -14.451  -6.594  1.00  2.060          H  
ATOM   1837 2HH2 ARG A 116      55.207 -14.210  -4.917  1.00  2.060          H  
ATOM   1838  N   VAL A 117      51.192 -21.518  -5.928  1.00  1.280          N  
ATOM   1839  CA  VAL A 117      52.043 -22.602  -5.431  1.00  1.300          C  
ATOM   1840  C   VAL A 117      53.505 -22.243  -5.347  1.00  1.330          C  
ATOM   1841  O   VAL A 117      54.164 -22.143  -6.382  1.00  1.350          O  
ATOM   1842  CB  VAL A 117      51.909 -23.755  -6.451  1.00  1.810          C  
ATOM   1843  CG1 VAL A 117      52.785 -24.933  -6.151  1.00  1.810          C  
ATOM   1844  CG2 VAL A 117      50.481 -24.223  -6.481  1.00  1.810          C  
ATOM   1845  H   VAL A 117      51.081 -21.448  -6.946  1.00  1.540          H  
ATOM   1846  HA  VAL A 117      51.698 -22.907  -4.447  1.00  1.560          H  
ATOM   1847  HB  VAL A 117      52.189 -23.374  -7.395  1.00  2.170          H  
ATOM   1848 1HG1 VAL A 117      52.644 -25.689  -6.914  1.00  2.170          H  
ATOM   1849 2HG1 VAL A 117      53.835 -24.651  -6.127  1.00  2.170          H  
ATOM   1850 3HG1 VAL A 117      52.510 -25.327  -5.233  1.00  2.170          H  
ATOM   1851 1HG2 VAL A 117      50.375 -25.005  -7.213  1.00  2.170          H  
ATOM   1852 2HG2 VAL A 117      50.226 -24.611  -5.507  1.00  2.170          H  
ATOM   1853 3HG2 VAL A 117      49.816 -23.394  -6.737  1.00  2.170          H  
ATOM   1854  N   LYS A 118      54.061 -22.118  -4.141  1.00  1.350          N  
ATOM   1855  CA  LYS A 118      55.465 -21.760  -4.078  1.00  1.380          C  
ATOM   1856  C   LYS A 118      56.343 -22.990  -4.221  1.00  1.410          C  
ATOM   1857  O   LYS A 118      56.214 -23.963  -3.478  1.00  1.400          O  
ATOM   1858  CB  LYS A 118      55.761 -21.024  -2.781  1.00  1.920          C  
ATOM   1859  CG  LYS A 118      57.171 -20.483  -2.657  1.00  1.920          C  
ATOM   1860  CD  LYS A 118      57.302 -19.658  -1.390  1.00  1.920          C  
ATOM   1861  CE  LYS A 118      58.685 -19.069  -1.214  1.00  1.920          C  
ATOM   1862  NZ  LYS A 118      59.699 -20.141  -1.050  1.00  1.920          N  
ATOM   1863  H   LYS A 118      53.532 -22.202  -3.263  1.00  1.620          H  
ATOM   1864  HA  LYS A 118      55.706 -21.106  -4.914  1.00  1.660          H  
ATOM   1865 1HB  LYS A 118      55.064 -20.195  -2.671  1.00  2.300          H  
ATOM   1866 2HB  LYS A 118      55.590 -21.700  -1.945  1.00  2.300          H  
ATOM   1867 1HG  LYS A 118      57.871 -21.320  -2.630  1.00  2.300          H  
ATOM   1868 2HG  LYS A 118      57.403 -19.861  -3.527  1.00  2.300          H  
ATOM   1869 1HD  LYS A 118      56.573 -18.845  -1.405  1.00  2.300          H  
ATOM   1870 2HD  LYS A 118      57.095 -20.292  -0.527  1.00  2.300          H  
ATOM   1871 1HE  LYS A 118      58.948 -18.445  -2.067  1.00  2.300          H  
ATOM   1872 2HE  LYS A 118      58.678 -18.456  -0.312  1.00  2.300          H  
ATOM   1873 1HZ  LYS A 118      60.613 -19.745  -0.892  1.00  2.300          H  
ATOM   1874 2HZ  LYS A 118      59.407 -20.727  -0.230  1.00  2.300          H  
ATOM   1875 3HZ  LYS A 118      59.726 -20.715  -1.879  1.00  2.300          H  
ATOM   1876  N   ASN A 119      57.265 -22.940  -5.170  1.00  1.460          N  
ATOM   1877  CA  ASN A 119      58.163 -24.052  -5.412  1.00  1.500          C  
ATOM   1878  C   ASN A 119      59.316 -23.987  -4.434  1.00  1.530          C  
ATOM   1879  O   ASN A 119      60.123 -23.050  -4.465  1.00  1.550          O  
ATOM   1880  CB  ASN A 119      58.671 -24.024  -6.828  1.00  2.080          C  
ATOM   1881  CG  ASN A 119      59.505 -25.206  -7.206  1.00  2.080          C  
ATOM   1882  OD1 ASN A 119      59.992 -25.977  -6.376  1.00  2.080          O  
ATOM   1883  ND2 ASN A 119      59.675 -25.344  -8.482  1.00  2.080          N  
ATOM   1884  H   ASN A 119      57.350 -22.114  -5.775  1.00  1.750          H  
ATOM   1885  HA  ASN A 119      57.630 -24.990  -5.235  1.00  1.800          H  
ATOM   1886 1HB  ASN A 119      57.824 -23.957  -7.513  1.00  2.500          H  
ATOM   1887 2HB  ASN A 119      59.271 -23.127  -6.974  1.00  2.500          H  
ATOM   1888 1HD2 ASN A 119      60.229 -26.094  -8.869  1.00  2.500          H  
ATOM   1889 2HD2 ASN A 119      59.274 -24.651  -9.101  1.00  2.500          H  
ATOM   1890  N   THR A 120      59.365 -24.917  -3.505  1.00  1.550          N  
ATOM   1891  CA  THR A 120      60.408 -24.859  -2.515  1.00  1.570          C  
ATOM   1892  C   THR A 120      61.627 -25.553  -3.106  1.00  1.610          C  
ATOM   1893  O   THR A 120      61.569 -26.726  -3.467  1.00  1.660          O  
ATOM   1894  CB  THR A 120      59.898 -25.500  -1.220  1.00  2.190          C  
ATOM   1895  OG1 THR A 120      58.767 -24.757  -0.761  1.00  2.190          O  
ATOM   1896  CG2 THR A 120      60.943 -25.522  -0.171  1.00  2.190          C  
ATOM   1897  H   THR A 120      58.695 -25.693  -3.489  1.00  1.860          H  
ATOM   1898  HA  THR A 120      60.662 -23.818  -2.314  1.00  1.880          H  
ATOM   1899  HB  THR A 120      59.575 -26.491  -1.433  1.00  2.630          H  
ATOM   1900  HG1 THR A 120      58.028 -24.903  -1.370  1.00  2.630          H  
ATOM   1901 1HG2 THR A 120      60.537 -25.976   0.721  1.00  2.630          H  
ATOM   1902 2HG2 THR A 120      61.792 -26.096  -0.510  1.00  2.630          H  
ATOM   1903 3HG2 THR A 120      61.252 -24.509   0.046  1.00  2.630          H  
ATOM   1904  N   LYS A 121      62.722 -24.813  -3.261  1.00  1.600          N  
ATOM   1905  CA  LYS A 121      63.921 -25.349  -3.905  1.00  1.640          C  
ATOM   1906  C   LYS A 121      65.081 -25.570  -2.952  1.00  1.650          C  
ATOM   1907  O   LYS A 121      65.713 -24.625  -2.480  1.00  1.620          O  
ATOM   1908  CB  LYS A 121      64.309 -24.449  -5.075  1.00  2.280          C  
ATOM   1909  CG  LYS A 121      63.277 -24.508  -6.226  1.00  2.280          C  
ATOM   1910  CD  LYS A 121      63.710 -23.707  -7.457  1.00  2.280          C  
ATOM   1911  CE  LYS A 121      63.405 -22.213  -7.313  1.00  2.280          C  
ATOM   1912  NZ  LYS A 121      63.762 -21.443  -8.556  1.00  2.280          N  
ATOM   1913  H   LYS A 121      62.711 -23.858  -2.922  1.00  1.920          H  
ATOM   1914  HA  LYS A 121      63.672 -26.327  -4.322  1.00  1.970          H  
ATOM   1915 1HB  LYS A 121      64.367 -23.421  -4.725  1.00  2.740          H  
ATOM   1916 2HB  LYS A 121      65.290 -24.721  -5.447  1.00  2.740          H  
ATOM   1917 1HG  LYS A 121      63.119 -25.552  -6.515  1.00  2.740          H  
ATOM   1918 2HG  LYS A 121      62.323 -24.114  -5.871  1.00  2.740          H  
ATOM   1919 1HD  LYS A 121      64.777 -23.844  -7.626  1.00  2.740          H  
ATOM   1920 2HD  LYS A 121      63.167 -24.085  -8.331  1.00  2.740          H  
ATOM   1921 1HE  LYS A 121      62.334 -22.092  -7.129  1.00  2.740          H  
ATOM   1922 2HE  LYS A 121      63.956 -21.799  -6.474  1.00  2.740          H  
ATOM   1923 1HZ  LYS A 121      63.517 -20.445  -8.433  1.00  2.740          H  
ATOM   1924 2HZ  LYS A 121      64.740 -21.518  -8.743  1.00  2.740          H  
ATOM   1925 3HZ  LYS A 121      63.238 -21.793  -9.361  1.00  2.740          H  
ATOM   1926  N   LEU A 122      65.338 -26.843  -2.659  1.00  1.710          N  
ATOM   1927  CA  LEU A 122      66.351 -27.217  -1.685  1.00  1.740          C  
ATOM   1928  C   LEU A 122      67.497 -27.963  -2.327  1.00  1.810          C  
ATOM   1929  O   LEU A 122      67.303 -28.729  -3.269  1.00  1.830          O  
ATOM   1930  CB  LEU A 122      65.703 -28.120  -0.648  1.00  2.420          C  
ATOM   1931  CG  LEU A 122      64.461 -27.534   0.005  1.00  2.420          C  
ATOM   1932  CD1 LEU A 122      63.872 -28.539   0.905  1.00  2.420          C  
ATOM   1933  CD2 LEU A 122      64.782 -26.253   0.768  1.00  2.420          C  
ATOM   1934  H   LEU A 122      64.789 -27.575  -3.119  1.00  2.050          H  
ATOM   1935  HA  LEU A 122      66.755 -26.322  -1.223  1.00  2.090          H  
ATOM   1936 1HB  LEU A 122      65.412 -29.050  -1.138  1.00  2.910          H  
ATOM   1937 2HB  LEU A 122      66.433 -28.345   0.132  1.00  2.910          H  
ATOM   1938  HG  LEU A 122      63.731 -27.316  -0.769  1.00  2.910          H  
ATOM   1939 1HD1 LEU A 122      62.977 -28.122   1.324  1.00  2.910          H  
ATOM   1940 2HD1 LEU A 122      63.619 -29.437   0.347  1.00  2.910          H  
ATOM   1941 3HD1 LEU A 122      64.566 -28.790   1.703  1.00  2.910          H  
ATOM   1942 1HD2 LEU A 122      63.875 -25.887   1.196  1.00  2.910          H  
ATOM   1943 2HD2 LEU A 122      65.499 -26.454   1.561  1.00  2.910          H  
ATOM   1944 3HD2 LEU A 122      65.184 -25.493   0.111  1.00  2.910          H  
ATOM   1945  N   TYR A 123      68.694 -27.819  -1.764  1.00  1.850          N  
ATOM   1946  CA  TYR A 123      69.808 -28.596  -2.287  1.00  1.920          C  
ATOM   1947  C   TYR A 123      70.436 -29.506  -1.258  1.00  1.970          C  
ATOM   1948  O   TYR A 123      70.803 -29.081  -0.160  1.00  2.040          O  
ATOM   1949  CB  TYR A 123      70.869 -27.680  -2.874  1.00  2.660          C  
ATOM   1950  CG  TYR A 123      70.450 -27.002  -4.140  1.00  2.660          C  
ATOM   1951  CD1 TYR A 123      69.679 -25.847  -4.119  1.00  2.660          C  
ATOM   1952  CD2 TYR A 123      70.874 -27.528  -5.336  1.00  2.660          C  
ATOM   1953  CE1 TYR A 123      69.334 -25.243  -5.304  1.00  2.660          C  
ATOM   1954  CE2 TYR A 123      70.543 -26.928  -6.511  1.00  2.660          C  
ATOM   1955  CZ  TYR A 123      69.776 -25.789  -6.508  1.00  2.660          C  
ATOM   1956  OH  TYR A 123      69.445 -25.186  -7.700  1.00  2.660          O  
ATOM   1957  H   TYR A 123      68.829 -27.185  -0.988  1.00  2.220          H  
ATOM   1958  HA  TYR A 123      69.439 -29.230  -3.084  1.00  2.300          H  
ATOM   1959 1HB  TYR A 123      71.133 -26.915  -2.145  1.00  3.190          H  
ATOM   1960 2HB  TYR A 123      71.767 -28.262  -3.081  1.00  3.190          H  
ATOM   1961  HD1 TYR A 123      69.343 -25.423  -3.173  1.00  3.190          H  
ATOM   1962  HD2 TYR A 123      71.479 -28.426  -5.346  1.00  3.190          H  
ATOM   1963  HE1 TYR A 123      68.726 -24.339  -5.296  1.00  3.190          H  
ATOM   1964  HE2 TYR A 123      70.888 -27.353  -7.453  1.00  3.190          H  
ATOM   1965  HH  TYR A 123      68.851 -24.452  -7.533  1.00  3.190          H  
ATOM   1966  N   VAL A 124      70.590 -30.760  -1.649  1.00  2.010          N  
ATOM   1967  CA  VAL A 124      71.230 -31.751  -0.798  1.00  2.060          C  
ATOM   1968  C   VAL A 124      72.411 -32.315  -1.557  1.00  2.080          C  
ATOM   1969  O   VAL A 124      72.248 -32.887  -2.629  1.00  2.080          O  
ATOM   1970  CB  VAL A 124      70.241 -32.870  -0.432  1.00  2.860          C  
ATOM   1971  CG1 VAL A 124      70.920 -33.922   0.443  1.00  2.860          C  
ATOM   1972  CG2 VAL A 124      69.012 -32.273   0.288  1.00  2.860          C  
ATOM   1973  H   VAL A 124      70.225 -31.007  -2.579  1.00  2.410          H  
ATOM   1974  HA  VAL A 124      71.586 -31.274   0.114  1.00  2.470          H  
ATOM   1975  HB  VAL A 124      69.932 -33.353  -1.332  1.00  3.440          H  
ATOM   1976 1HG1 VAL A 124      70.207 -34.715   0.677  1.00  3.440          H  
ATOM   1977 2HG1 VAL A 124      71.768 -34.355  -0.080  1.00  3.440          H  
ATOM   1978 3HG1 VAL A 124      71.261 -33.462   1.368  1.00  3.440          H  
ATOM   1979 1HG2 VAL A 124      68.308 -33.070   0.535  1.00  3.440          H  
ATOM   1980 2HG2 VAL A 124      69.334 -31.777   1.203  1.00  3.440          H  
ATOM   1981 3HG2 VAL A 124      68.522 -31.550  -0.361  1.00  3.440          H  
ATOM   1982  N   ASN A 125      73.615 -32.133  -1.028  1.00  2.130          N  
ATOM   1983  CA  ASN A 125      74.824 -32.584  -1.716  1.00  2.190          C  
ATOM   1984  C   ASN A 125      74.846 -32.039  -3.154  1.00  2.160          C  
ATOM   1985  O   ASN A 125      75.177 -32.750  -4.105  1.00  2.190          O  
ATOM   1986  CB  ASN A 125      74.920 -34.099  -1.688  1.00  3.040          C  
ATOM   1987  CG  ASN A 125      75.009 -34.625  -0.286  1.00  3.040          C  
ATOM   1988  OD1 ASN A 125      75.646 -34.018   0.586  1.00  3.040          O  
ATOM   1989  ND2 ASN A 125      74.380 -35.747  -0.047  1.00  3.040          N  
ATOM   1990  H   ASN A 125      73.693 -31.671  -0.130  1.00  2.560          H  
ATOM   1991  HA  ASN A 125      75.695 -32.173  -1.203  1.00  2.630          H  
ATOM   1992 1HB  ASN A 125      74.060 -34.547  -2.184  1.00  3.650          H  
ATOM   1993 2HB  ASN A 125      75.808 -34.413  -2.234  1.00  3.650          H  
ATOM   1994 1HD2 ASN A 125      74.404 -36.149   0.870  1.00  3.650          H  
ATOM   1995 2HD2 ASN A 125      73.877 -36.204  -0.781  1.00  3.650          H  
ATOM   1996  N   LYS A 126      74.451 -30.767  -3.285  1.00  2.130          N  
ATOM   1997  CA  LYS A 126      74.355 -29.998  -4.530  1.00  2.110          C  
ATOM   1998  C   LYS A 126      73.312 -30.509  -5.541  1.00  2.080          C  
ATOM   1999  O   LYS A 126      73.256 -30.010  -6.668  1.00  2.090          O  
ATOM   2000  CB  LYS A 126      75.722 -29.921  -5.219  1.00  2.960          C  
ATOM   2001  CG  LYS A 126      76.826 -29.303  -4.366  1.00  2.960          C  
ATOM   2002  CD  LYS A 126      78.127 -29.184  -5.149  1.00  2.960          C  
ATOM   2003  CE  LYS A 126      79.248 -28.606  -4.289  1.00  2.960          C  
ATOM   2004  NZ  LYS A 126      80.538 -28.516  -5.037  1.00  2.960          N  
ATOM   2005  H   LYS A 126      74.206 -30.285  -2.431  1.00  2.560          H  
ATOM   2006  HA  LYS A 126      74.062 -28.981  -4.263  1.00  2.530          H  
ATOM   2007 1HB  LYS A 126      76.043 -30.913  -5.531  1.00  3.550          H  
ATOM   2008 2HB  LYS A 126      75.633 -29.316  -6.120  1.00  3.550          H  
ATOM   2009 1HG  LYS A 126      76.513 -28.313  -4.034  1.00  3.550          H  
ATOM   2010 2HG  LYS A 126      76.997 -29.924  -3.489  1.00  3.550          H  
ATOM   2011 1HD  LYS A 126      78.423 -30.172  -5.505  1.00  3.550          H  
ATOM   2012 2HD  LYS A 126      77.972 -28.537  -6.012  1.00  3.550          H  
ATOM   2013 1HE  LYS A 126      78.963 -27.610  -3.955  1.00  3.550          H  
ATOM   2014 2HE  LYS A 126      79.390 -29.244  -3.416  1.00  3.550          H  
ATOM   2015 1HZ  LYS A 126      81.252 -28.130  -4.434  1.00  3.550          H  
ATOM   2016 2HZ  LYS A 126      80.820 -29.437  -5.343  1.00  3.550          H  
ATOM   2017 3HZ  LYS A 126      80.422 -27.917  -5.843  1.00  3.550          H  
ATOM   2018  N   THR A 127      72.433 -31.418  -5.130  1.00  2.040          N  
ATOM   2019  CA  THR A 127      71.362 -31.903  -5.991  1.00  2.020          C  
ATOM   2020  C   THR A 127      70.052 -31.191  -5.691  1.00  1.970          C  
ATOM   2021  O   THR A 127      69.617 -31.113  -4.538  1.00  1.980          O  
ATOM   2022  CB  THR A 127      71.180 -33.430  -5.841  1.00  2.840          C  
ATOM   2023  OG1 THR A 127      72.384 -34.093  -6.253  1.00  2.840          O  
ATOM   2024  CG2 THR A 127      70.003 -33.933  -6.687  1.00  2.840          C  
ATOM   2025  H   THR A 127      72.530 -31.841  -4.206  1.00  2.450          H  
ATOM   2026  HA  THR A 127      71.631 -31.697  -7.027  1.00  2.420          H  
ATOM   2027  HB  THR A 127      70.996 -33.664  -4.794  1.00  3.400          H  
ATOM   2028  HG1 THR A 127      73.098 -33.875  -5.630  1.00  3.400          H  
ATOM   2029 1HG2 THR A 127      69.907 -35.009  -6.556  1.00  3.400          H  
ATOM   2030 2HG2 THR A 127      69.073 -33.455  -6.372  1.00  3.400          H  
ATOM   2031 3HG2 THR A 127      70.186 -33.710  -7.736  1.00  3.400          H  
ATOM   2032  N   LEU A 128      69.414 -30.652  -6.731  1.00  1.920          N  
ATOM   2033  CA  LEU A 128      68.160 -29.934  -6.535  1.00  1.870          C  
ATOM   2034  C   LEU A 128      66.959 -30.823  -6.307  1.00  1.850          C  
ATOM   2035  O   LEU A 128      66.674 -31.741  -7.083  1.00  1.880          O  
ATOM   2036  CB  LEU A 128      67.816 -29.043  -7.751  1.00  2.640          C  
ATOM   2037  CG  LEU A 128      66.411 -28.266  -7.688  1.00  2.640          C  
ATOM   2038  CD1 LEU A 128      66.384 -27.232  -6.560  1.00  2.640          C  
ATOM   2039  CD2 LEU A 128      66.159 -27.574  -9.018  1.00  2.640          C  
ATOM   2040  H   LEU A 128      69.811 -30.741  -7.657  1.00  2.300          H  
ATOM   2041  HA  LEU A 128      68.278 -29.300  -5.656  1.00  2.240          H  
ATOM   2042 1HB  LEU A 128      68.590 -28.310  -7.881  1.00  3.170          H  
ATOM   2043 2HB  LEU A 128      67.797 -29.674  -8.636  1.00  3.170          H  
ATOM   2044  HG  LEU A 128      65.609 -28.982  -7.508  1.00  3.170          H  
ATOM   2045 1HD1 LEU A 128      65.413 -26.758  -6.566  1.00  3.170          H  
ATOM   2046 2HD1 LEU A 128      66.540 -27.697  -5.593  1.00  3.170          H  
ATOM   2047 3HD1 LEU A 128      67.141 -26.497  -6.726  1.00  3.170          H  
ATOM   2048 1HD2 LEU A 128      65.192 -27.065  -8.985  1.00  3.170          H  
ATOM   2049 2HD2 LEU A 128      66.950 -26.845  -9.207  1.00  3.170          H  
ATOM   2050 3HD2 LEU A 128      66.148 -28.317  -9.815  1.00  3.170          H  
ATOM   2051  N   TYR A 129      66.210 -30.466  -5.280  1.00  1.820          N  
ATOM   2052  CA  TYR A 129      64.950 -31.077  -4.954  1.00  1.790          C  
ATOM   2053  C   TYR A 129      63.841 -30.038  -4.871  1.00  1.720          C  
ATOM   2054  O   TYR A 129      63.934 -29.048  -4.133  1.00  1.700          O  
ATOM   2055  CB  TYR A 129      65.075 -31.851  -3.651  1.00  2.520          C  
ATOM   2056  CG  TYR A 129      63.773 -32.332  -3.129  1.00  2.520          C  
ATOM   2057  CD1 TYR A 129      63.012 -33.207  -3.861  1.00  2.520          C  
ATOM   2058  CD2 TYR A 129      63.343 -31.901  -1.887  1.00  2.520          C  
ATOM   2059  CE1 TYR A 129      61.819 -33.632  -3.366  1.00  2.520          C  
ATOM   2060  CE2 TYR A 129      62.154 -32.349  -1.385  1.00  2.520          C  
ATOM   2061  CZ  TYR A 129      61.392 -33.211  -2.120  1.00  2.520          C  
ATOM   2062  OH  TYR A 129      60.195 -33.670  -1.634  1.00  2.520          O  
ATOM   2063  H   TYR A 129      66.569 -29.743  -4.652  1.00  2.180          H  
ATOM   2064  HA  TYR A 129      64.690 -31.771  -5.750  1.00  2.150          H  
ATOM   2065 1HB  TYR A 129      65.718 -32.710  -3.813  1.00  3.020          H  
ATOM   2066 2HB  TYR A 129      65.547 -31.221  -2.892  1.00  3.020          H  
ATOM   2067  HD1 TYR A 129      63.347 -33.547  -4.837  1.00  3.020          H  
ATOM   2068  HD2 TYR A 129      63.954 -31.212  -1.309  1.00  3.020          H  
ATOM   2069  HE1 TYR A 129      61.206 -34.316  -3.949  1.00  3.020          H  
ATOM   2070  HE2 TYR A 129      61.808 -32.015  -0.404  1.00  3.020          H  
ATOM   2071  HH  TYR A 129      59.909 -33.119  -0.870  1.00  3.020          H  
ATOM   2072  N   SER A 130      62.789 -30.254  -5.656  1.00  1.710          N  
ATOM   2073  CA  SER A 130      61.649 -29.347  -5.660  1.00  1.670          C  
ATOM   2074  C   SER A 130      60.579 -29.913  -4.741  1.00  1.620          C  
ATOM   2075  O   SER A 130      60.210 -31.083  -4.879  1.00  1.630          O  
ATOM   2076  CB  SER A 130      61.104 -29.159  -7.068  1.00  2.350          C  
ATOM   2077  OG  SER A 130      62.058 -28.535  -7.893  1.00  2.350          O  
ATOM   2078  H   SER A 130      62.774 -31.066  -6.253  1.00  2.050          H  
ATOM   2079  HA  SER A 130      61.959 -28.374  -5.280  1.00  2.000          H  
ATOM   2080 1HB  SER A 130      60.822 -30.121  -7.490  1.00  2.820          H  
ATOM   2081 2HB  SER A 130      60.206 -28.546  -7.023  1.00  2.820          H  
ATOM   2082  HG  SER A 130      61.581 -28.208  -8.688  1.00  2.820          H  
ATOM   2083  N   GLU A 131      60.036 -29.071  -3.861  1.00  1.600          N  
ATOM   2084  CA  GLU A 131      59.038 -29.513  -2.894  1.00  1.550          C  
ATOM   2085  C   GLU A 131      57.759 -28.665  -2.853  1.00  1.530          C  
ATOM   2086  O   GLU A 131      57.760 -27.458  -3.142  1.00  1.550          O  
ATOM   2087  CB  GLU A 131      59.711 -29.521  -1.513  1.00  2.190          C  
ATOM   2088  CG  GLU A 131      58.865 -29.924  -0.338  1.00  2.190          C  
ATOM   2089  CD  GLU A 131      58.448 -31.328  -0.417  1.00  2.190          C  
ATOM   2090  OE1 GLU A 131      57.520 -31.620  -1.136  1.00  2.190          O  
ATOM   2091  OE2 GLU A 131      59.089 -32.132   0.208  1.00  2.190          O  
ATOM   2092  H   GLU A 131      60.416 -28.124  -3.809  1.00  1.920          H  
ATOM   2093  HA  GLU A 131      58.749 -30.535  -3.145  1.00  1.860          H  
ATOM   2094 1HB  GLU A 131      60.531 -30.202  -1.551  1.00  2.630          H  
ATOM   2095 2HB  GLU A 131      60.141 -28.563  -1.304  1.00  2.630          H  
ATOM   2096 1HG  GLU A 131      59.488 -29.805   0.551  1.00  2.630          H  
ATOM   2097 2HG  GLU A 131      58.011 -29.268  -0.216  1.00  2.630          H  
ATOM   2098  N   PHE A 132      56.660 -29.338  -2.478  1.00  1.490          N  
ATOM   2099  CA  PHE A 132      55.333 -28.757  -2.271  1.00  1.470          C  
ATOM   2100  C   PHE A 132      54.379 -29.852  -1.731  1.00  1.460          C  
ATOM   2101  O   PHE A 132      54.449 -30.993  -2.187  1.00  1.510          O  
ATOM   2102  CB  PHE A 132      54.805 -28.122  -3.573  1.00  2.070          C  
ATOM   2103  CG  PHE A 132      53.566 -27.400  -3.363  1.00  2.070          C  
ATOM   2104  CD1 PHE A 132      53.561 -26.118  -2.845  1.00  2.070          C  
ATOM   2105  CD2 PHE A 132      52.393 -27.996  -3.635  1.00  2.070          C  
ATOM   2106  CE1 PHE A 132      52.379 -25.489  -2.587  1.00  2.070          C  
ATOM   2107  CE2 PHE A 132      51.236 -27.382  -3.397  1.00  2.070          C  
ATOM   2108  CZ  PHE A 132      51.213 -26.153  -2.865  1.00  2.070          C  
ATOM   2109  H   PHE A 132      56.795 -30.329  -2.242  1.00  1.790          H  
ATOM   2110  HA  PHE A 132      55.415 -27.986  -1.521  1.00  1.760          H  
ATOM   2111 1HB  PHE A 132      55.523 -27.419  -3.979  1.00  2.480          H  
ATOM   2112 2HB  PHE A 132      54.640 -28.888  -4.321  1.00  2.480          H  
ATOM   2113  HD1 PHE A 132      54.512 -25.614  -2.636  1.00  2.480          H  
ATOM   2114  HD2 PHE A 132      52.379 -29.004  -4.039  1.00  2.480          H  
ATOM   2115  HE1 PHE A 132      52.374 -24.481  -2.165  1.00  2.480          H  
ATOM   2116  HE2 PHE A 132      50.323 -27.904  -3.617  1.00  2.480          H  
ATOM   2117  HZ  PHE A 132      50.278 -25.719  -2.676  1.00  2.480          H  
ATOM   2118  N   SER A 133      53.489 -29.528  -0.773  1.00  1.400          N  
ATOM   2119  CA  SER A 133      52.549 -30.523  -0.226  1.00  1.390          C  
ATOM   2120  C   SER A 133      51.332 -30.794  -1.121  1.00  1.360          C  
ATOM   2121  O   SER A 133      51.129 -30.131  -2.134  1.00  1.330          O  
ATOM   2122  CB  SER A 133      52.090 -30.147   1.168  1.00  1.950          C  
ATOM   2123  OG  SER A 133      51.278 -29.012   1.184  1.00  1.950          O  
ATOM   2124  H   SER A 133      53.447 -28.592  -0.394  1.00  1.680          H  
ATOM   2125  HA  SER A 133      53.095 -31.460  -0.135  1.00  1.670          H  
ATOM   2126 1HB  SER A 133      51.538 -30.980   1.591  1.00  2.340          H  
ATOM   2127 2HB  SER A 133      52.954 -29.983   1.806  1.00  2.340          H  
ATOM   2128  HG  SER A 133      50.823 -29.064   2.064  1.00  2.340          H  
ATOM   2129  N   THR A 134      50.527 -31.806  -0.784  1.00  1.370          N  
ATOM   2130  CA  THR A 134      49.376 -32.118  -1.632  1.00  1.360          C  
ATOM   2131  C   THR A 134      48.094 -31.411  -1.167  1.00  1.330          C  
ATOM   2132  O   THR A 134      48.003 -30.933  -0.029  1.00  1.310          O  
ATOM   2133  CB  THR A 134      49.111 -33.635  -1.645  1.00  1.910          C  
ATOM   2134  OG1 THR A 134      48.645 -34.057  -0.391  1.00  1.910          O  
ATOM   2135  CG2 THR A 134      50.409 -34.367  -1.880  1.00  1.910          C  
ATOM   2136  H   THR A 134      50.702 -32.348   0.048  1.00  1.640          H  
ATOM   2137  HA  THR A 134      49.589 -31.790  -2.652  1.00  1.630          H  
ATOM   2138  HB  THR A 134      48.382 -33.878  -2.417  1.00  2.290          H  
ATOM   2139  HG1 THR A 134      48.302 -34.959  -0.478  1.00  2.290          H  
ATOM   2140 1HG2 THR A 134      50.214 -35.433  -1.882  1.00  2.290          H  
ATOM   2141 2HG2 THR A 134      50.825 -34.076  -2.811  1.00  2.290          H  
ATOM   2142 3HG2 THR A 134      51.119 -34.138  -1.095  1.00  2.290          H  
ATOM   2143  N   ILE A 135      47.098 -31.364  -2.063  1.00  1.340          N  
ATOM   2144  CA  ILE A 135      45.775 -30.796  -1.761  1.00  1.330          C  
ATOM   2145  C   ILE A 135      44.632 -31.744  -2.099  1.00  1.350          C  
ATOM   2146  O   ILE A 135      44.579 -32.337  -3.184  1.00  1.370          O  
ATOM   2147  CB  ILE A 135      45.529 -29.411  -2.434  1.00  1.870          C  
ATOM   2148  CG1 ILE A 135      46.576 -28.411  -1.987  1.00  1.870          C  
ATOM   2149  CG2 ILE A 135      44.105 -28.847  -2.087  1.00  1.870          C  
ATOM   2150  CD1 ILE A 135      47.719 -28.209  -2.910  1.00  1.870          C  
ATOM   2151  H   ILE A 135      47.271 -31.784  -2.985  1.00  1.610          H  
ATOM   2152  HA  ILE A 135      45.727 -30.628  -0.685  1.00  1.600          H  
ATOM   2153  HB  ILE A 135      45.608 -29.509  -3.498  1.00  2.240          H  
ATOM   2154 1HG1 ILE A 135      46.087 -27.484  -1.857  1.00  2.240          H  
ATOM   2155 2HG1 ILE A 135      46.974 -28.728  -1.034  1.00  2.240          H  
ATOM   2156 1HG2 ILE A 135      43.965 -27.885  -2.573  1.00  2.240          H  
ATOM   2157 2HG2 ILE A 135      43.330 -29.523  -2.431  1.00  2.240          H  
ATOM   2158 3HG2 ILE A 135      44.017 -28.718  -1.012  1.00  2.240          H  
ATOM   2159 1HD1 ILE A 135      48.378 -27.465  -2.472  1.00  2.240          H  
ATOM   2160 2HD1 ILE A 135      48.268 -29.134  -3.052  1.00  2.240          H  
ATOM   2161 3HD1 ILE A 135      47.359 -27.855  -3.873  1.00  2.240          H  
ATOM   2162  N   VAL A 136      43.707 -31.892  -1.161  1.00  1.330          N  
ATOM   2163  CA  VAL A 136      42.555 -32.743  -1.410  1.00  1.320          C  
ATOM   2164  C   VAL A 136      41.276 -31.898  -1.438  1.00  1.290          C  
ATOM   2165  O   VAL A 136      41.025 -31.083  -0.548  1.00  1.260          O  
ATOM   2166  CB  VAL A 136      42.506 -33.884  -0.366  1.00  1.850          C  
ATOM   2167  CG1 VAL A 136      43.811 -34.664  -0.476  1.00  1.850          C  
ATOM   2168  CG2 VAL A 136      42.313 -33.350   1.063  1.00  1.850          C  
ATOM   2169  H   VAL A 136      43.811 -31.361  -0.289  1.00  1.600          H  
ATOM   2170  HA  VAL A 136      42.665 -33.208  -2.388  1.00  1.580          H  
ATOM   2171  HB  VAL A 136      41.694 -34.561  -0.618  1.00  2.220          H  
ATOM   2172 1HG1 VAL A 136      43.816 -35.489   0.202  1.00  2.220          H  
ATOM   2173 2HG1 VAL A 136      43.919 -35.019  -1.471  1.00  2.220          H  
ATOM   2174 3HG1 VAL A 136      44.644 -34.017  -0.248  1.00  2.220          H  
ATOM   2175 1HG2 VAL A 136      42.299 -34.180   1.766  1.00  2.220          H  
ATOM   2176 2HG2 VAL A 136      43.135 -32.681   1.310  1.00  2.220          H  
ATOM   2177 3HG2 VAL A 136      41.382 -32.810   1.144  1.00  2.220          H  
ATOM   2178  N   ILE A 137      40.482 -32.081  -2.486  1.00  1.300          N  
ATOM   2179  CA  ILE A 137      39.236 -31.343  -2.683  1.00  1.280          C  
ATOM   2180  C   ILE A 137      38.051 -32.318  -2.615  1.00  1.310          C  
ATOM   2181  O   ILE A 137      38.000 -33.315  -3.331  1.00  1.330          O  
ATOM   2182  CB  ILE A 137      39.264 -30.575  -4.035  1.00  1.800          C  
ATOM   2183  CG1 ILE A 137      40.462 -29.552  -4.071  1.00  1.800          C  
ATOM   2184  CG2 ILE A 137      37.950 -29.852  -4.216  1.00  1.800          C  
ATOM   2185  CD1 ILE A 137      40.761 -28.936  -5.445  1.00  1.800          C  
ATOM   2186  H   ILE A 137      40.783 -32.765  -3.181  1.00  1.560          H  
ATOM   2187  HA  ILE A 137      39.118 -30.620  -1.884  1.00  1.540          H  
ATOM   2188  HB  ILE A 137      39.406 -31.267  -4.839  1.00  2.160          H  
ATOM   2189 1HG1 ILE A 137      40.249 -28.747  -3.391  1.00  2.160          H  
ATOM   2190 2HG1 ILE A 137      41.357 -30.063  -3.736  1.00  2.160          H  
ATOM   2191 1HG2 ILE A 137      37.936 -29.326  -5.159  1.00  2.160          H  
ATOM   2192 2HG2 ILE A 137      37.159 -30.571  -4.202  1.00  2.160          H  
ATOM   2193 3HG2 ILE A 137      37.803 -29.142  -3.402  1.00  2.160          H  
ATOM   2194 1HD1 ILE A 137      41.609 -28.253  -5.358  1.00  2.160          H  
ATOM   2195 2HD1 ILE A 137      41.011 -29.728  -6.154  1.00  2.160          H  
ATOM   2196 3HD1 ILE A 137      39.905 -28.388  -5.806  1.00  2.160          H  
ATOM   2197  N   GLY A 138      37.074 -32.052  -1.761  1.00  1.300          N  
ATOM   2198  CA  GLY A 138      35.991 -33.013  -1.609  1.00  1.330          C  
ATOM   2199  C   GLY A 138      34.807 -32.492  -0.810  1.00  1.330          C  
ATOM   2200  O   GLY A 138      34.434 -31.312  -0.880  1.00  1.320          O  
ATOM   2201  H   GLY A 138      37.084 -31.210  -1.181  1.00  1.560          H  
ATOM   2202 1HA  GLY A 138      35.656 -33.352  -2.584  1.00  1.600          H  
ATOM   2203 2HA  GLY A 138      36.383 -33.900  -1.110  1.00  1.600          H  
ATOM   2204  N   SER A 139      34.163 -33.430  -0.136  1.00  1.370          N  
ATOM   2205  CA  SER A 139      32.972 -33.239   0.669  1.00  1.370          C  
ATOM   2206  C   SER A 139      33.081 -34.182   1.854  1.00  1.390          C  
ATOM   2207  O   SER A 139      33.487 -33.794   2.949  1.00  1.400          O  
ATOM   2208  CB  SER A 139      31.717 -33.532  -0.137  1.00  1.920          C  
ATOM   2209  OG  SER A 139      31.687 -34.869  -0.584  1.00  1.920          O  
ATOM   2210  H   SER A 139      34.536 -34.366  -0.176  1.00  1.640          H  
ATOM   2211  HA  SER A 139      32.940 -32.213   1.037  1.00  1.640          H  
ATOM   2212 1HB  SER A 139      30.835 -33.327   0.472  1.00  2.300          H  
ATOM   2213 2HB  SER A 139      31.678 -32.856  -0.997  1.00  2.300          H  
ATOM   2214  HG  SER A 139      31.012 -34.891  -1.278  1.00  2.300          H  
ATOM   2215  N   VAL A 140      32.622 -35.403   1.633  1.00  1.460          N  
ATOM   2216  CA  VAL A 140      32.618 -36.461   2.629  1.00  1.510          C  
ATOM   2217  C   VAL A 140      34.045 -36.941   2.995  1.00  1.500          C  
ATOM   2218  O   VAL A 140      34.319 -37.198   4.161  1.00  1.510          O  
ATOM   2219  CB  VAL A 140      31.750 -37.639   2.128  1.00  2.090          C  
ATOM   2220  CG1 VAL A 140      31.840 -38.805   3.085  1.00  2.090          C  
ATOM   2221  CG2 VAL A 140      30.306 -37.184   1.971  1.00  2.090          C  
ATOM   2222  H   VAL A 140      32.274 -35.591   0.701  1.00  1.750          H  
ATOM   2223  HA  VAL A 140      32.156 -36.065   3.535  1.00  1.810          H  
ATOM   2224  HB  VAL A 140      32.131 -37.972   1.166  1.00  2.510          H  
ATOM   2225 1HG1 VAL A 140      31.246 -39.632   2.716  1.00  2.510          H  
ATOM   2226 2HG1 VAL A 140      32.844 -39.102   3.167  1.00  2.510          H  
ATOM   2227 3HG1 VAL A 140      31.474 -38.506   4.066  1.00  2.510          H  
ATOM   2228 1HG2 VAL A 140      29.698 -38.013   1.602  1.00  2.510          H  
ATOM   2229 2HG2 VAL A 140      29.924 -36.853   2.936  1.00  2.510          H  
ATOM   2230 3HG2 VAL A 140      30.253 -36.360   1.264  1.00  2.510          H  
ATOM   2231  N   PHE A 141      34.924 -37.134   1.985  1.00  1.500          N  
ATOM   2232  CA  PHE A 141      36.309 -37.647   2.142  1.00  1.530          C  
ATOM   2233  C   PHE A 141      36.400 -39.096   2.665  1.00  1.630          C  
ATOM   2234  O   PHE A 141      37.427 -39.529   3.189  1.00  1.710          O  
ATOM   2235  CB  PHE A 141      37.147 -36.717   3.039  1.00  2.130          C  
ATOM   2236  CG  PHE A 141      37.342 -35.293   2.498  1.00  2.130          C  
ATOM   2237  CD1 PHE A 141      36.587 -34.240   2.976  1.00  2.130          C  
ATOM   2238  CD2 PHE A 141      38.311 -35.014   1.525  1.00  2.130          C  
ATOM   2239  CE1 PHE A 141      36.780 -32.954   2.497  1.00  2.130          C  
ATOM   2240  CE2 PHE A 141      38.502 -33.723   1.056  1.00  2.130          C  
ATOM   2241  CZ  PHE A 141      37.735 -32.698   1.546  1.00  2.130          C  
ATOM   2242  H   PHE A 141      34.637 -36.886   1.052  1.00  1.800          H  
ATOM   2243  HA  PHE A 141      36.771 -37.636   1.162  1.00  1.840          H  
ATOM   2244 1HB  PHE A 141      36.693 -36.643   4.026  1.00  2.560          H  
ATOM   2245 2HB  PHE A 141      38.123 -37.149   3.185  1.00  2.560          H  
ATOM   2246  HD1 PHE A 141      35.823 -34.432   3.742  1.00  2.560          H  
ATOM   2247  HD2 PHE A 141      38.923 -35.825   1.136  1.00  2.560          H  
ATOM   2248  HE1 PHE A 141      36.165 -32.144   2.883  1.00  2.560          H  
ATOM   2249  HE2 PHE A 141      39.258 -33.517   0.297  1.00  2.560          H  
ATOM   2250  HZ  PHE A 141      37.881 -31.685   1.178  1.00  2.560          H  
ATOM   2251  N   ILE A 142      35.323 -39.838   2.477  1.00  1.660          N  
ATOM   2252  CA  ILE A 142      35.191 -41.241   2.840  1.00  1.790          C  
ATOM   2253  C   ILE A 142      34.687 -41.915   1.566  1.00  2.000          C  
ATOM   2254  O   ILE A 142      34.145 -41.236   0.680  1.00  2.670          O  
ATOM   2255  CB  ILE A 142      34.235 -41.430   4.054  1.00  2.450          C  
ATOM   2256  CG1 ILE A 142      34.785 -40.597   5.250  1.00  2.450          C  
ATOM   2257  CG2 ILE A 142      34.134 -42.901   4.457  1.00  2.450          C  
ATOM   2258  CD1 ILE A 142      33.855 -40.449   6.421  1.00  2.450          C  
ATOM   2259  H   ILE A 142      34.540 -39.385   2.032  1.00  1.990          H  
ATOM   2260  HA  ILE A 142      36.167 -41.655   3.090  1.00  2.150          H  
ATOM   2261  HB  ILE A 142      33.258 -41.098   3.824  1.00  2.940          H  
ATOM   2262 1HG1 ILE A 142      35.715 -41.048   5.593  1.00  2.940          H  
ATOM   2263 2HG1 ILE A 142      34.995 -39.593   4.917  1.00  2.940          H  
ATOM   2264 1HG2 ILE A 142      33.485 -43.010   5.313  1.00  2.940          H  
ATOM   2265 2HG2 ILE A 142      33.726 -43.501   3.668  1.00  2.940          H  
ATOM   2266 3HG2 ILE A 142      35.130 -43.275   4.721  1.00  2.940          H  
ATOM   2267 1HD1 ILE A 142      34.343 -39.833   7.179  1.00  2.940          H  
ATOM   2268 2HD1 ILE A 142      32.939 -39.960   6.093  1.00  2.940          H  
ATOM   2269 3HD1 ILE A 142      33.617 -41.413   6.852  1.00  2.940          H  
ATOM   2270  N   ASN A 143      34.867 -43.223   1.431  1.00  1.760          N  
ATOM   2271  CA  ASN A 143      34.474 -43.931   0.216  1.00  1.860          C  
ATOM   2272  C   ASN A 143      32.962 -44.156   0.080  1.00  1.890          C  
ATOM   2273  O   ASN A 143      32.480 -45.286   0.042  1.00  2.100          O  
ATOM   2274  CB  ASN A 143      35.220 -45.240   0.145  1.00  2.560          C  
ATOM   2275  CG  ASN A 143      34.965 -46.072   1.338  1.00  2.560          C  
ATOM   2276  OD1 ASN A 143      34.847 -45.523   2.446  1.00  2.560          O  
ATOM   2277  ND2 ASN A 143      34.889 -47.370   1.165  1.00  2.560          N  
ATOM   2278  H   ASN A 143      35.273 -43.752   2.200  1.00  2.110          H  
ATOM   2279  HA  ASN A 143      34.782 -43.318  -0.636  1.00  2.230          H  
ATOM   2280 1HB  ASN A 143      34.923 -45.793  -0.744  1.00  3.080          H  
ATOM   2281 2HB  ASN A 143      36.289 -45.044   0.069  1.00  3.080          H  
ATOM   2282 1HD2 ASN A 143      34.718 -47.971   1.946  1.00  3.080          H  
ATOM   2283 2HD2 ASN A 143      34.996 -47.754   0.249  1.00  3.080          H  
ATOM   2284  N   ASN A 144      32.236 -43.036   0.051  1.00  2.180          N  
ATOM   2285  CA  ASN A 144      30.797 -42.957  -0.108  1.00  2.230          C  
ATOM   2286  C   ASN A 144      30.611 -41.994  -1.254  1.00  2.020          C  
ATOM   2287  O   ASN A 144      29.551 -41.893  -1.876  1.00  2.020          O  
ATOM   2288  CB  ASN A 144      30.121 -42.452   1.147  1.00  3.100          C  
ATOM   2289  CG  ASN A 144      30.267 -43.382   2.306  1.00  3.100          C  
ATOM   2290  OD1 ASN A 144      29.756 -44.508   2.292  1.00  3.100          O  
ATOM   2291  ND2 ASN A 144      30.936 -42.930   3.327  1.00  3.100          N  
ATOM   2292  H   ASN A 144      32.755 -42.164   0.069  1.00  2.620          H  
ATOM   2293  HA  ASN A 144      30.396 -43.927  -0.397  1.00  2.680          H  
ATOM   2294 1HB  ASN A 144      30.555 -41.494   1.417  1.00  3.720          H  
ATOM   2295 2HB  ASN A 144      29.062 -42.288   0.954  1.00  3.720          H  
ATOM   2296 1HD2 ASN A 144      31.062 -43.505   4.136  1.00  3.720          H  
ATOM   2297 2HD2 ASN A 144      31.321 -42.011   3.303  1.00  3.720          H  
ATOM   2298  N   SER A 145      31.687 -41.266  -1.507  1.00  1.900          N  
ATOM   2299  CA  SER A 145      31.713 -40.240  -2.544  1.00  1.750          C  
ATOM   2300  C   SER A 145      33.106 -40.141  -3.104  1.00  1.710          C  
ATOM   2301  O   SER A 145      33.939 -40.998  -2.833  1.00  1.760          O  
ATOM   2302  CB  SER A 145      31.277 -38.893  -2.027  1.00  2.510          C  
ATOM   2303  OG  SER A 145      31.071 -38.023  -3.108  1.00  2.510          O  
ATOM   2304  H   SER A 145      32.517 -41.423  -0.921  1.00  2.280          H  
ATOM   2305  HA  SER A 145      31.044 -40.536  -3.351  1.00  2.100          H  
ATOM   2306 1HB  SER A 145      30.357 -38.998  -1.449  1.00  3.010          H  
ATOM   2307 2HB  SER A 145      32.041 -38.489  -1.364  1.00  3.010          H  
ATOM   2308  HG  SER A 145      30.769 -37.192  -2.727  1.00  3.010          H  
ATOM   2309  N   TYR A 146      33.386 -39.094  -3.862  1.00  1.670          N  
ATOM   2310  CA  TYR A 146      34.707 -39.022  -4.482  1.00  1.630          C  
ATOM   2311  C   TYR A 146      35.505 -37.809  -4.015  1.00  1.550          C  
ATOM   2312  O   TYR A 146      34.968 -36.714  -3.853  1.00  1.520          O  
ATOM   2313  CB  TYR A 146      34.544 -38.973  -6.002  1.00  2.300          C  
ATOM   2314  CG  TYR A 146      33.804 -40.178  -6.577  1.00  2.300          C  
ATOM   2315  CD1 TYR A 146      32.422 -40.132  -6.675  1.00  2.300          C  
ATOM   2316  CD2 TYR A 146      34.478 -41.298  -7.010  1.00  2.300          C  
ATOM   2317  CE1 TYR A 146      31.730 -41.195  -7.201  1.00  2.300          C  
ATOM   2318  CE2 TYR A 146      33.780 -42.369  -7.547  1.00  2.300          C  
ATOM   2319  CZ  TYR A 146      32.411 -42.313  -7.640  1.00  2.300          C  
ATOM   2320  OH  TYR A 146      31.710 -43.359  -8.180  1.00  2.300          O  
ATOM   2321  H   TYR A 146      32.665 -38.393  -4.007  1.00  2.000          H  
ATOM   2322  HA  TYR A 146      35.273 -39.908  -4.212  1.00  1.960          H  
ATOM   2323 1HB  TYR A 146      34.004 -38.068  -6.285  1.00  2.760          H  
ATOM   2324 2HB  TYR A 146      35.531 -38.928  -6.468  1.00  2.760          H  
ATOM   2325  HD1 TYR A 146      31.880 -39.249  -6.336  1.00  2.760          H  
ATOM   2326  HD2 TYR A 146      35.541 -41.336  -6.944  1.00  2.760          H  
ATOM   2327  HE1 TYR A 146      30.643 -41.149  -7.280  1.00  2.760          H  
ATOM   2328  HE2 TYR A 146      34.322 -43.254  -7.899  1.00  2.760          H  
ATOM   2329  HH  TYR A 146      32.324 -44.044  -8.463  1.00  2.760          H  
ATOM   2330  N   THR A 147      36.810 -38.006  -3.859  1.00  1.530          N  
ATOM   2331  CA  THR A 147      37.758 -36.951  -3.486  1.00  1.460          C  
ATOM   2332  C   THR A 147      38.754 -36.739  -4.602  1.00  1.450          C  
ATOM   2333  O   THR A 147      39.255 -37.700  -5.197  1.00  1.490          O  
ATOM   2334  CB  THR A 147      38.518 -37.278  -2.171  1.00  2.070          C  
ATOM   2335  OG1 THR A 147      37.584 -37.407  -1.111  1.00  2.070          O  
ATOM   2336  CG2 THR A 147      39.534 -36.160  -1.804  1.00  2.070          C  
ATOM   2337  H   THR A 147      37.153 -38.959  -3.980  1.00  1.840          H  
ATOM   2338  HA  THR A 147      37.214 -36.015  -3.343  1.00  1.750          H  
ATOM   2339  HB  THR A 147      39.047 -38.216  -2.289  1.00  2.490          H  
ATOM   2340  HG1 THR A 147      37.086 -38.222  -1.239  1.00  2.490          H  
ATOM   2341 1HG2 THR A 147      40.036 -36.431  -0.878  1.00  2.490          H  
ATOM   2342 2HG2 THR A 147      40.277 -36.044  -2.582  1.00  2.490          H  
ATOM   2343 3HG2 THR A 147      39.006 -35.218  -1.671  1.00  2.490          H  
ATOM   2344  N   ILE A 148      39.001 -35.474  -4.914  1.00  1.410          N  
ATOM   2345  CA  ILE A 148      39.923 -35.087  -5.960  1.00  1.430          C  
ATOM   2346  C   ILE A 148      41.261 -34.769  -5.325  1.00  1.410          C  
ATOM   2347  O   ILE A 148      41.356 -33.978  -4.388  1.00  1.360          O  
ATOM   2348  CB  ILE A 148      39.376 -33.881  -6.727  1.00  1.990          C  
ATOM   2349  CG1 ILE A 148      38.019 -34.271  -7.342  1.00  1.990          C  
ATOM   2350  CG2 ILE A 148      40.406 -33.427  -7.815  1.00  1.990          C  
ATOM   2351  CD1 ILE A 148      37.254 -33.137  -7.841  1.00  1.990          C  
ATOM   2352  H   ILE A 148      38.545 -34.736  -4.369  1.00  1.690          H  
ATOM   2353  HA  ILE A 148      40.055 -35.911  -6.648  1.00  1.720          H  
ATOM   2354  HB  ILE A 148      39.191 -33.078  -6.040  1.00  2.390          H  
ATOM   2355 1HG1 ILE A 148      38.186 -34.954  -8.158  1.00  2.390          H  
ATOM   2356 2HG1 ILE A 148      37.410 -34.771  -6.590  1.00  2.390          H  
ATOM   2357 1HG2 ILE A 148      40.033 -32.576  -8.357  1.00  2.390          H  
ATOM   2358 2HG2 ILE A 148      41.349 -33.149  -7.341  1.00  2.390          H  
ATOM   2359 3HG2 ILE A 148      40.584 -34.253  -8.513  1.00  2.390          H  
ATOM   2360 1HD1 ILE A 148      36.328 -33.483  -8.248  1.00  2.390          H  
ATOM   2361 2HD1 ILE A 148      37.061 -32.447  -7.022  1.00  2.390          H  
ATOM   2362 3HD1 ILE A 148      37.804 -32.644  -8.595  1.00  2.390          H  
ATOM   2363  N   VAL A 149      42.292 -35.440  -5.780  1.00  1.450          N  
ATOM   2364  CA  VAL A 149      43.589 -35.276  -5.159  1.00  1.430          C  
ATOM   2365  C   VAL A 149      44.655 -34.809  -6.123  1.00  1.450          C  
ATOM   2366  O   VAL A 149      44.902 -35.436  -7.154  1.00  1.470          O  
ATOM   2367  CB  VAL A 149      44.039 -36.618  -4.529  1.00  2.010          C  
ATOM   2368  CG1 VAL A 149      45.437 -36.456  -3.870  1.00  2.010          C  
ATOM   2369  CG2 VAL A 149      42.962 -37.111  -3.523  1.00  2.010          C  
ATOM   2370  H   VAL A 149      42.148 -36.059  -6.582  1.00  1.740          H  
ATOM   2371  HA  VAL A 149      43.508 -34.530  -4.368  1.00  1.720          H  
ATOM   2372  HB  VAL A 149      44.147 -37.366  -5.316  1.00  2.410          H  
ATOM   2373 1HG1 VAL A 149      45.748 -37.413  -3.449  1.00  2.410          H  
ATOM   2374 2HG1 VAL A 149      46.177 -36.149  -4.611  1.00  2.410          H  
ATOM   2375 3HG1 VAL A 149      45.398 -35.713  -3.082  1.00  2.410          H  
ATOM   2376 1HG2 VAL A 149      43.276 -38.059  -3.095  1.00  2.410          H  
ATOM   2377 2HG2 VAL A 149      42.826 -36.395  -2.741  1.00  2.410          H  
ATOM   2378 3HG2 VAL A 149      42.015 -37.251  -4.041  1.00  2.410          H  
ATOM   2379  N   VAL A 150      45.317 -33.709  -5.775  1.00  1.450          N  
ATOM   2380  CA  VAL A 150      46.403 -33.235  -6.623  1.00  1.480          C  
ATOM   2381  C   VAL A 150      47.689 -33.408  -5.816  1.00  1.460          C  
ATOM   2382  O   VAL A 150      47.800 -32.898  -4.691  1.00  1.400          O  
ATOM   2383  CB  VAL A 150      46.166 -31.757  -7.081  1.00  2.060          C  
ATOM   2384  CG1 VAL A 150      44.789 -31.649  -7.752  1.00  2.060          C  
ATOM   2385  CG2 VAL A 150      46.249 -30.768  -5.928  1.00  2.060          C  
ATOM   2386  H   VAL A 150      45.057 -33.234  -4.902  1.00  1.740          H  
ATOM   2387  HA  VAL A 150      46.477 -33.863  -7.509  1.00  1.780          H  
ATOM   2388  HB  VAL A 150      46.910 -31.502  -7.833  1.00  2.470          H  
ATOM   2389 1HG1 VAL A 150      44.639 -30.637  -8.101  1.00  2.470          H  
ATOM   2390 2HG1 VAL A 150      44.733 -32.319  -8.575  1.00  2.470          H  
ATOM   2391 3HG1 VAL A 150      44.010 -31.900  -7.034  1.00  2.470          H  
ATOM   2392 1HG2 VAL A 150      46.067 -29.763  -6.305  1.00  2.470          H  
ATOM   2393 2HG2 VAL A 150      45.488 -31.025  -5.201  1.00  2.470          H  
ATOM   2394 3HG2 VAL A 150      47.222 -30.781  -5.460  1.00  2.470          H  
ATOM   2395  N   GLN A 151      48.670 -34.122  -6.376  1.00  1.520          N  
ATOM   2396  CA  GLN A 151      49.899 -34.355  -5.627  1.00  1.530          C  
ATOM   2397  C   GLN A 151      51.184 -34.339  -6.492  1.00  1.540          C  
ATOM   2398  O   GLN A 151      51.272 -35.069  -7.482  1.00  1.550          O  
ATOM   2399  CB  GLN A 151      49.733 -35.700  -4.895  1.00  2.140          C  
ATOM   2400  CG  GLN A 151      49.479 -36.900  -5.788  1.00  2.140          C  
ATOM   2401  CD  GLN A 151      49.045 -38.131  -5.015  1.00  2.140          C  
ATOM   2402  OE1 GLN A 151      48.397 -37.993  -3.974  1.00  2.140          O  
ATOM   2403  NE2 GLN A 151      49.373 -39.331  -5.511  1.00  2.140          N  
ATOM   2404  H   GLN A 151      48.510 -34.553  -7.296  1.00  1.820          H  
ATOM   2405  HA  GLN A 151      49.941 -33.605  -4.861  1.00  1.840          H  
ATOM   2406 1HB  GLN A 151      50.634 -35.922  -4.331  1.00  2.570          H  
ATOM   2407 2HB  GLN A 151      48.904 -35.629  -4.192  1.00  2.570          H  
ATOM   2408 1HG  GLN A 151      48.704 -36.661  -6.512  1.00  2.570          H  
ATOM   2409 2HG  GLN A 151      50.407 -37.149  -6.295  1.00  2.570          H  
ATOM   2410 1HE2 GLN A 151      49.089 -40.170  -5.053  1.00  2.570          H  
ATOM   2411 2HE2 GLN A 151      49.891 -39.418  -6.393  1.00  2.570          H  
ATOM   2412  N   PRO A 152      52.176 -33.477  -6.181  1.00  1.560          N  
ATOM   2413  CA  PRO A 152      53.461 -33.363  -6.856  1.00  1.580          C  
ATOM   2414  C   PRO A 152      54.321 -34.617  -6.812  1.00  1.590          C  
ATOM   2415  O   PRO A 152      54.355 -35.320  -5.799  1.00  1.570          O  
ATOM   2416  CB  PRO A 152      54.149 -32.231  -6.082  1.00  2.370          C  
ATOM   2417  CG  PRO A 152      53.041 -31.443  -5.463  1.00  2.370          C  
ATOM   2418  CD  PRO A 152      51.978 -32.427  -5.141  1.00  2.370          C  
ATOM   2419  HA  PRO A 152      53.289 -33.063  -7.904  1.00  1.900          H  
ATOM   2420 1HB  PRO A 152      54.835 -32.655  -5.325  1.00  2.840          H  
ATOM   2421 2HB  PRO A 152      54.764 -31.631  -6.766  1.00  2.840          H  
ATOM   2422 1HG  PRO A 152      53.411 -30.959  -4.550  1.00  2.840          H  
ATOM   2423 2HG  PRO A 152      52.702 -30.646  -6.139  1.00  2.840          H  
ATOM   2424 1HD  PRO A 152      52.143 -32.816  -4.129  1.00  2.840          H  
ATOM   2425 2HD  PRO A 152      51.024 -31.880  -5.256  1.00  2.840          H  
ATOM   2426  N   HIS A 153      55.086 -34.804  -7.877  1.00  1.620          N  
ATOM   2427  CA  HIS A 153      56.073 -35.862  -8.065  1.00  1.670          C  
ATOM   2428  C   HIS A 153      57.030 -35.362  -9.141  1.00  1.700          C  
ATOM   2429  O   HIS A 153      56.596 -34.701 -10.066  1.00  1.840          O  
ATOM   2430  CB  HIS A 153      55.397 -37.159  -8.509  1.00  2.320          C  
ATOM   2431  CG  HIS A 153      56.317 -38.316  -8.610  1.00  2.320          C  
ATOM   2432  ND1 HIS A 153      56.796 -38.988  -7.504  1.00  2.320          N  
ATOM   2433  CD2 HIS A 153      56.858 -38.923  -9.687  1.00  2.320          C  
ATOM   2434  CE1 HIS A 153      57.590 -39.965  -7.902  1.00  2.320          C  
ATOM   2435  NE2 HIS A 153      57.644 -39.945  -9.221  1.00  2.320          N  
ATOM   2436  H   HIS A 153      54.922 -34.196  -8.682  1.00  1.940          H  
ATOM   2437  HA  HIS A 153      56.632 -36.043  -7.149  1.00  2.000          H  
ATOM   2438 1HB  HIS A 153      54.601 -37.414  -7.805  1.00  2.780          H  
ATOM   2439 2HB  HIS A 153      54.933 -37.005  -9.479  1.00  2.780          H  
ATOM   2440  HD2 HIS A 153      56.700 -38.646 -10.731  1.00  2.780          H  
ATOM   2441  HE1 HIS A 153      58.113 -40.667  -7.252  1.00  2.780          H  
ATOM   2442  HE2 HIS A 153      58.179 -40.576  -9.802  1.00  2.780          H  
ATOM   2443  N   ASN A 154      58.328 -35.578  -9.031  1.00  1.760          N  
ATOM   2444  CA  ASN A 154      59.189 -35.051 -10.099  1.00  1.850          C  
ATOM   2445  C   ASN A 154      58.984 -35.906 -11.376  1.00  1.970          C  
ATOM   2446  O   ASN A 154      59.252 -37.106 -11.316  1.00  2.620          O  
ATOM   2447  CB  ASN A 154      60.644 -35.013  -9.665  1.00  2.550          C  
ATOM   2448  CG  ASN A 154      61.556 -34.279 -10.657  1.00  2.550          C  
ATOM   2449  OD1 ASN A 154      61.361 -34.331 -11.876  1.00  2.550          O  
ATOM   2450  ND2 ASN A 154      62.554 -33.591 -10.132  1.00  2.550          N  
ATOM   2451  H   ASN A 154      58.706 -36.108  -8.258  1.00  2.110          H  
ATOM   2452  HA  ASN A 154      58.891 -34.030 -10.269  1.00  2.220          H  
ATOM   2453 1HB  ASN A 154      60.715 -34.524  -8.694  1.00  3.060          H  
ATOM   2454 2HB  ASN A 154      61.010 -36.032  -9.546  1.00  3.060          H  
ATOM   2455 1HD2 ASN A 154      63.197 -33.100 -10.727  1.00  3.060          H  
ATOM   2456 2HD2 ASN A 154      62.683 -33.565  -9.141  1.00  3.060          H  
ATOM   2457  N   GLY A 155      58.517 -35.363 -12.537  1.00  1.990          N  
ATOM   2458  CA  GLY A 155      58.235 -33.955 -12.903  1.00  1.890          C  
ATOM   2459  C   GLY A 155      56.798 -33.743 -13.361  1.00  1.830          C  
ATOM   2460  O   GLY A 155      56.548 -33.134 -14.406  1.00  1.880          O  
ATOM   2461  H   GLY A 155      58.375 -36.024 -13.284  1.00  2.390          H  
ATOM   2462 1HA  GLY A 155      58.431 -33.282 -12.093  1.00  2.270          H  
ATOM   2463 2HA  GLY A 155      58.913 -33.659 -13.702  1.00  2.270          H  
ATOM   2464  N   VAL A 156      55.877 -34.348 -12.636  1.00  1.760          N  
ATOM   2465  CA  VAL A 156      54.459 -34.289 -12.929  1.00  1.710          C  
ATOM   2466  C   VAL A 156      53.591 -33.926 -11.721  1.00  1.650          C  
ATOM   2467  O   VAL A 156      54.005 -34.006 -10.561  1.00  1.630          O  
ATOM   2468  CB  VAL A 156      53.963 -35.662 -13.464  1.00  2.410          C  
ATOM   2469  CG1 VAL A 156      54.702 -36.033 -14.741  1.00  2.410          C  
ATOM   2470  CG2 VAL A 156      54.158 -36.743 -12.379  1.00  2.410          C  
ATOM   2471  H   VAL A 156      56.199 -34.793 -11.785  1.00  2.110          H  
ATOM   2472  HA  VAL A 156      54.322 -33.529 -13.689  1.00  2.050          H  
ATOM   2473  HB  VAL A 156      52.905 -35.585 -13.710  1.00  2.900          H  
ATOM   2474 1HG1 VAL A 156      54.335 -36.981 -15.118  1.00  2.900          H  
ATOM   2475 2HG1 VAL A 156      54.539 -35.269 -15.488  1.00  2.900          H  
ATOM   2476 3HG1 VAL A 156      55.763 -36.118 -14.540  1.00  2.900          H  
ATOM   2477 1HG2 VAL A 156      53.798 -37.699 -12.747  1.00  2.900          H  
ATOM   2478 2HG2 VAL A 156      55.217 -36.826 -12.131  1.00  2.900          H  
ATOM   2479 3HG2 VAL A 156      53.597 -36.475 -11.484  1.00  2.900          H  
ATOM   2480  N   LEU A 157      52.360 -33.553 -12.002  1.00  1.620          N  
ATOM   2481  CA  LEU A 157      51.377 -33.386 -10.952  1.00  1.550          C  
ATOM   2482  C   LEU A 157      50.388 -34.508 -11.144  1.00  1.610          C  
ATOM   2483  O   LEU A 157      49.710 -34.587 -12.179  1.00  1.650          O  
ATOM   2484  CB  LEU A 157      50.699 -32.010 -11.020  1.00  2.200          C  
ATOM   2485  CG  LEU A 157      49.576 -31.678  -9.996  1.00  2.200          C  
ATOM   2486  CD1 LEU A 157      50.103 -31.719  -8.596  1.00  2.200          C  
ATOM   2487  CD2 LEU A 157      49.053 -30.288 -10.307  1.00  2.200          C  
ATOM   2488  H   LEU A 157      52.107 -33.458 -12.983  1.00  1.940          H  
ATOM   2489  HA  LEU A 157      51.859 -33.511  -9.984  1.00  1.860          H  
ATOM   2490 1HB  LEU A 157      51.461 -31.237 -10.957  1.00  2.640          H  
ATOM   2491 2HB  LEU A 157      50.225 -31.956 -11.974  1.00  2.640          H  
ATOM   2492  HG  LEU A 157      48.783 -32.403 -10.075  1.00  2.640          H  
ATOM   2493 1HD1 LEU A 157      49.312 -31.484  -7.889  1.00  2.640          H  
ATOM   2494 2HD1 LEU A 157      50.457 -32.695  -8.409  1.00  2.640          H  
ATOM   2495 3HD1 LEU A 157      50.915 -31.003  -8.478  1.00  2.640          H  
ATOM   2496 1HD2 LEU A 157      48.257 -30.017  -9.609  1.00  2.640          H  
ATOM   2497 2HD2 LEU A 157      49.873 -29.589 -10.209  1.00  2.640          H  
ATOM   2498 3HD2 LEU A 157      48.670 -30.254 -11.324  1.00  2.640          H  
ATOM   2499  N   GLU A 158      50.339 -35.423 -10.192  1.00  1.640          N  
ATOM   2500  CA  GLU A 158      49.457 -36.553 -10.361  1.00  1.700          C  
ATOM   2501  C   GLU A 158      48.088 -36.149  -9.901  1.00  1.630          C  
ATOM   2502  O   GLU A 158      47.910 -35.700  -8.764  1.00  1.570          O  
ATOM   2503  CB  GLU A 158      49.935 -37.767  -9.559  1.00  2.360          C  
ATOM   2504  CG  GLU A 158      49.067 -39.023  -9.733  1.00  2.360          C  
ATOM   2505  CD  GLU A 158      49.518 -40.189  -8.887  1.00  2.360          C  
ATOM   2506  OE1 GLU A 158      50.431 -40.030  -8.103  1.00  2.360          O  
ATOM   2507  OE2 GLU A 158      48.965 -41.252  -9.041  1.00  2.360          O  
ATOM   2508  H   GLU A 158      50.890 -35.330  -9.332  1.00  1.970          H  
ATOM   2509  HA  GLU A 158      49.405 -36.823 -11.415  1.00  2.040          H  
ATOM   2510 1HB  GLU A 158      50.953 -38.017  -9.858  1.00  2.830          H  
ATOM   2511 2HB  GLU A 158      49.959 -37.519  -8.518  1.00  2.830          H  
ATOM   2512 1HG  GLU A 158      48.044 -38.779  -9.458  1.00  2.830          H  
ATOM   2513 2HG  GLU A 158      49.069 -39.313 -10.784  1.00  2.830          H  
ATOM   2514  N   ILE A 159      47.107 -36.258 -10.783  1.00  1.640          N  
ATOM   2515  CA  ILE A 159      45.778 -35.877 -10.381  1.00  1.580          C  
ATOM   2516  C   ILE A 159      44.823 -37.018 -10.535  1.00  1.610          C  
ATOM   2517  O   ILE A 159      44.738 -37.661 -11.589  1.00  1.660          O  
ATOM   2518  CB  ILE A 159      45.269 -34.642 -11.113  1.00  2.240          C  
ATOM   2519  CG1 ILE A 159      46.260 -33.491 -10.821  1.00  2.240          C  
ATOM   2520  CG2 ILE A 159      43.812 -34.318 -10.648  1.00  2.240          C  
ATOM   2521  CD1 ILE A 159      45.988 -32.214 -11.494  1.00  2.240          C  
ATOM   2522  H   ILE A 159      47.298 -36.589 -11.734  1.00  1.970          H  
ATOM   2523  HA  ILE A 159      45.799 -35.625  -9.330  1.00  1.900          H  
ATOM   2524  HB  ILE A 159      45.290 -34.821 -12.171  1.00  2.680          H  
ATOM   2525 1HG1 ILE A 159      46.316 -33.340  -9.766  1.00  2.680          H  
ATOM   2526 2HG1 ILE A 159      47.238 -33.810 -11.168  1.00  2.680          H  
ATOM   2527 1HG2 ILE A 159      43.463 -33.464 -11.145  1.00  2.680          H  
ATOM   2528 2HG2 ILE A 159      43.139 -35.135 -10.867  1.00  2.680          H  
ATOM   2529 3HG2 ILE A 159      43.800 -34.145  -9.576  1.00  2.680          H  
ATOM   2530 1HD1 ILE A 159      46.748 -31.513 -11.241  1.00  2.680          H  
ATOM   2531 2HD1 ILE A 159      45.974 -32.355 -12.565  1.00  2.680          H  
ATOM   2532 3HD1 ILE A 159      45.041 -31.827 -11.157  1.00  2.680          H  
ATOM   2533  N   THR A 160      44.115 -37.283  -9.454  1.00  1.560          N  
ATOM   2534  CA  THR A 160      43.133 -38.335  -9.440  1.00  1.590          C  
ATOM   2535  C   THR A 160      41.801 -37.869  -8.872  1.00  1.590          C  
ATOM   2536  O   THR A 160      41.702 -36.833  -8.210  1.00  1.560          O  
ATOM   2537  CB  THR A 160      43.625 -39.533  -8.605  1.00  2.210          C  
ATOM   2538  OG1 THR A 160      43.747 -39.129  -7.246  1.00  2.210          O  
ATOM   2539  CG2 THR A 160      44.973 -40.015  -9.100  1.00  2.210          C  
ATOM   2540  H   THR A 160      44.288 -36.719  -8.612  1.00  1.870          H  
ATOM   2541  HA  THR A 160      42.974 -38.653 -10.459  1.00  1.910          H  
ATOM   2542  HB  THR A 160      42.897 -40.344  -8.676  1.00  2.660          H  
ATOM   2543  HG1 THR A 160      43.761 -39.917  -6.680  1.00  2.660          H  
ATOM   2544 1HG2 THR A 160      45.303 -40.863  -8.504  1.00  2.660          H  
ATOM   2545 2HG2 THR A 160      44.869 -40.310 -10.121  1.00  2.660          H  
ATOM   2546 3HG2 THR A 160      45.706 -39.222  -9.022  1.00  2.660          H  
ATOM   2547  N   ALA A 161      40.779 -38.685  -9.081  1.00  1.610          N  
ATOM   2548  CA  ALA A 161      39.470 -38.487  -8.458  1.00  1.600          C  
ATOM   2549  C   ALA A 161      38.934 -39.866  -8.159  1.00  1.630          C  
ATOM   2550  O   ALA A 161      38.781 -40.690  -9.078  1.00  1.650          O  
ATOM   2551  CB  ALA A 161      38.517 -37.696  -9.342  1.00  2.240          C  
ATOM   2552  H   ALA A 161      40.960 -39.491  -9.687  1.00  1.930          H  
ATOM   2553  HA  ALA A 161      39.610 -37.962  -7.527  1.00  1.920          H  
ATOM   2554 1HB  ALA A 161      37.563 -37.578  -8.827  1.00  2.690          H  
ATOM   2555 2HB  ALA A 161      38.958 -36.727  -9.531  1.00  2.690          H  
ATOM   2556 3HB  ALA A 161      38.353 -38.213 -10.271  1.00  2.690          H  
ATOM   2557  N   CYS A 162      38.683 -40.133  -6.872  1.00  1.640          N  
ATOM   2558  CA  CYS A 162      38.340 -41.505  -6.505  1.00  1.690          C  
ATOM   2559  C   CYS A 162      37.656 -41.623  -5.142  1.00  1.670          C  
ATOM   2560  O   CYS A 162      37.705 -40.718  -4.313  1.00  1.630          O  
ATOM   2561  CB  CYS A 162      39.624 -42.330  -6.489  1.00  2.350          C  
ATOM   2562  SG  CYS A 162      39.402 -44.076  -6.364  1.00  2.350          S  
ATOM   2563  H   CYS A 162      38.806 -39.417  -6.165  1.00  1.970          H  
ATOM   2564  HA  CYS A 162      37.671 -41.895  -7.261  1.00  2.030          H  
ATOM   2565 1HB  CYS A 162      40.213 -42.123  -7.381  1.00  2.820          H  
ATOM   2566 2HB  CYS A 162      40.208 -42.035  -5.642  1.00  2.820          H  
ATOM   2567  N   GLN A 163      37.065 -42.801  -4.894  1.00  1.710          N  
ATOM   2568  CA  GLN A 163      36.456 -43.094  -3.600  1.00  1.710          C  
ATOM   2569  C   GLN A 163      37.495 -43.483  -2.569  1.00  1.720          C  
ATOM   2570  O   GLN A 163      37.571 -44.640  -2.150  1.00  1.760          O  
ATOM   2571  CB  GLN A 163      35.448 -44.240  -3.680  1.00  2.390          C  
ATOM   2572  CG  GLN A 163      34.244 -43.990  -4.502  1.00  2.390          C  
ATOM   2573  CD  GLN A 163      33.270 -45.119  -4.405  1.00  2.390          C  
ATOM   2574  OE1 GLN A 163      33.652 -46.253  -4.083  1.00  2.390          O  
ATOM   2575  NE2 GLN A 163      32.001 -44.839  -4.670  1.00  2.390          N  
ATOM   2576  H   GLN A 163      37.028 -43.509  -5.636  1.00  2.050          H  
ATOM   2577  HA  GLN A 163      35.952 -42.202  -3.243  1.00  2.050          H  
ATOM   2578 1HB  GLN A 163      35.950 -45.111  -4.104  1.00  2.870          H  
ATOM   2579 2HB  GLN A 163      35.119 -44.504  -2.696  1.00  2.870          H  
ATOM   2580 1HG  GLN A 163      33.758 -43.068  -4.198  1.00  2.870          H  
ATOM   2581 2HG  GLN A 163      34.572 -43.931  -5.517  1.00  2.870          H  
ATOM   2582 1HE2 GLN A 163      31.305 -45.557  -4.614  1.00  2.870          H  
ATOM   2583 2HE2 GLN A 163      31.731 -43.905  -4.918  1.00  2.870          H  
ATOM   2584  N   TYR A 164      38.283 -42.501  -2.167  1.00  1.680          N  
ATOM   2585  CA  TYR A 164      39.346 -42.711  -1.219  1.00  1.690          C  
ATOM   2586  C   TYR A 164      38.829 -42.746   0.202  1.00  1.730          C  
ATOM   2587  O   TYR A 164      37.987 -41.940   0.605  1.00  1.770          O  
ATOM   2588  CB  TYR A 164      40.401 -41.601  -1.298  1.00  2.360          C  
ATOM   2589  CG  TYR A 164      41.244 -41.564  -2.556  1.00  2.360          C  
ATOM   2590  CD1 TYR A 164      41.200 -40.458  -3.402  1.00  2.360          C  
ATOM   2591  CD2 TYR A 164      42.064 -42.631  -2.865  1.00  2.360          C  
ATOM   2592  CE1 TYR A 164      41.992 -40.420  -4.536  1.00  2.360          C  
ATOM   2593  CE2 TYR A 164      42.842 -42.603  -3.997  1.00  2.360          C  
ATOM   2594  CZ  TYR A 164      42.815 -41.504  -4.829  1.00  2.360          C  
ATOM   2595  OH  TYR A 164      43.601 -41.477  -5.951  1.00  2.360          O  
ATOM   2596  H   TYR A 164      38.127 -41.596  -2.608  1.00  2.020          H  
ATOM   2597  HA  TYR A 164      39.812 -43.674  -1.429  1.00  2.030          H  
ATOM   2598 1HB  TYR A 164      39.903 -40.633  -1.199  1.00  2.830          H  
ATOM   2599 2HB  TYR A 164      41.077 -41.697  -0.446  1.00  2.830          H  
ATOM   2600  HD1 TYR A 164      40.556 -39.616  -3.174  1.00  2.830          H  
ATOM   2601  HD2 TYR A 164      42.098 -43.501  -2.210  1.00  2.830          H  
ATOM   2602  HE1 TYR A 164      41.963 -39.549  -5.197  1.00  2.830          H  
ATOM   2603  HE2 TYR A 164      43.487 -43.451  -4.230  1.00  2.830          H  
ATOM   2604  HH  TYR A 164      44.103 -42.299  -6.017  1.00  2.830          H  
ATOM   2605  N   THR A 165      39.389 -43.658   0.964  1.00  1.760          N  
ATOM   2606  CA  THR A 165      39.161 -43.854   2.379  1.00  1.830          C  
ATOM   2607  C   THR A 165      40.100 -42.958   3.165  1.00  1.730          C  
ATOM   2608  O   THR A 165      41.097 -43.443   3.717  1.00  1.730          O  
ATOM   2609  CB  THR A 165      39.467 -45.319   2.713  1.00  2.530          C  
ATOM   2610  OG1 THR A 165      40.777 -45.617   2.202  1.00  2.530          O  
ATOM   2611  CG2 THR A 165      38.471 -46.228   2.061  1.00  2.530          C  
ATOM   2612  H   THR A 165      40.053 -44.293   0.536  1.00  2.110          H  
ATOM   2613  HA  THR A 165      38.126 -43.601   2.622  1.00  2.200          H  
ATOM   2614  HB  THR A 165      39.456 -45.465   3.795  1.00  3.040          H  
ATOM   2615  HG1 THR A 165      41.042 -46.529   2.459  1.00  3.040          H  
ATOM   2616 1HG2 THR A 165      38.719 -47.264   2.293  1.00  3.040          H  
ATOM   2617 2HG2 THR A 165      37.495 -45.993   2.449  1.00  3.040          H  
ATOM   2618 3HG2 THR A 165      38.483 -46.085   0.980  1.00  3.040          H  
ATOM   2619  N   MET A 166      39.860 -41.643   3.164  1.00  1.680          N  
ATOM   2620  CA  MET A 166      40.858 -40.744   3.729  1.00  1.590          C  
ATOM   2621  C   MET A 166      41.004 -40.993   5.214  1.00  1.570          C  
ATOM   2622  O   MET A 166      40.044 -41.419   5.880  1.00  1.600          O  
ATOM   2623  CB  MET A 166      40.529 -39.267   3.467  1.00  2.260          C  
ATOM   2624  CG  MET A 166      40.480 -38.822   1.973  1.00  2.260          C  
ATOM   2625  SD  MET A 166      42.050 -38.977   1.073  1.00  2.260          S  
ATOM   2626  CE  MET A 166      43.051 -37.690   1.829  1.00  2.260          C  
ATOM   2627  H   MET A 166      38.990 -41.243   2.790  1.00  2.020          H  
ATOM   2628  HA  MET A 166      41.814 -40.953   3.268  1.00  1.910          H  
ATOM   2629 1HB  MET A 166      39.598 -39.018   3.906  1.00  2.710          H  
ATOM   2630 2HB  MET A 166      41.272 -38.655   3.973  1.00  2.710          H  
ATOM   2631 1HG  MET A 166      39.729 -39.424   1.456  1.00  2.710          H  
ATOM   2632 2HG  MET A 166      40.165 -37.786   1.924  1.00  2.710          H  
ATOM   2633 1HE  MET A 166      44.033 -37.671   1.357  1.00  2.710          H  
ATOM   2634 2HE  MET A 166      42.558 -36.729   1.703  1.00  2.710          H  
ATOM   2635 3HE  MET A 166      43.175 -37.896   2.889  1.00  2.710          H  
ATOM   2636  N   CYS A 167      42.207 -40.725   5.703  1.00  1.520          N  
ATOM   2637  CA  CYS A 167      42.573 -40.795   7.107  1.00  1.510          C  
ATOM   2638  C   CYS A 167      41.904 -39.696   7.897  1.00  1.510          C  
ATOM   2639  O   CYS A 167      41.583 -38.631   7.358  1.00  1.480          O  
ATOM   2640  CB  CYS A 167      44.084 -40.694   7.236  1.00  2.120          C  
ATOM   2641  SG  CYS A 167      44.929 -42.102   6.533  1.00  2.120          S  
ATOM   2642  H   CYS A 167      42.927 -40.436   5.032  1.00  1.820          H  
ATOM   2643  HA  CYS A 167      42.251 -41.737   7.524  1.00  1.810          H  
ATOM   2644 1HB  CYS A 167      44.433 -39.803   6.709  1.00  2.540          H  
ATOM   2645 2HB  CYS A 167      44.371 -40.588   8.269  1.00  2.540          H  
ATOM   2646  HG  CYS A 167      46.181 -41.626   6.686  1.00  2.540          H  
ATOM   2647  N   GLU A 168      41.732 -39.933   9.198  1.00  1.520          N  
ATOM   2648  CA  GLU A 168      41.179 -38.867  10.016  1.00  1.510          C  
ATOM   2649  C   GLU A 168      42.071 -37.621   9.955  1.00  1.470          C  
ATOM   2650  O   GLU A 168      41.569 -36.501   9.846  1.00  1.450          O  
ATOM   2651  CB  GLU A 168      41.040 -39.311  11.477  1.00  2.120          C  
ATOM   2652  CG  GLU A 168      39.949 -40.342  11.753  1.00  2.120          C  
ATOM   2653  CD  GLU A 168      39.837 -40.698  13.219  1.00  2.120          C  
ATOM   2654  OE1 GLU A 168      40.650 -40.238  13.986  1.00  2.120          O  
ATOM   2655  OE2 GLU A 168      38.936 -41.425  13.572  1.00  2.120          O  
ATOM   2656  H   GLU A 168      41.933 -40.858   9.594  1.00  1.820          H  
ATOM   2657  HA  GLU A 168      40.193 -38.617   9.631  1.00  1.810          H  
ATOM   2658 1HB  GLU A 168      41.982 -39.751  11.808  1.00  2.540          H  
ATOM   2659 2HB  GLU A 168      40.856 -38.446  12.100  1.00  2.540          H  
ATOM   2660 1HG  GLU A 168      38.995 -39.957  11.414  1.00  2.540          H  
ATOM   2661 2HG  GLU A 168      40.162 -41.244  11.181  1.00  2.540          H  
ATOM   2662  N   TYR A 169      43.405 -37.805   9.960  1.00  1.470          N  
ATOM   2663  CA  TYR A 169      44.318 -36.656   9.891  1.00  1.430          C  
ATOM   2664  C   TYR A 169      45.353 -36.773   8.735  1.00  1.430          C  
ATOM   2665  O   TYR A 169      46.498 -37.157   8.999  1.00  1.460          O  
ATOM   2666  CB  TYR A 169      45.051 -36.574  11.230  1.00  2.020          C  
ATOM   2667  CG  TYR A 169      44.119 -36.558  12.394  1.00  2.020          C  
ATOM   2668  CD1 TYR A 169      43.957 -37.726  13.113  1.00  2.020          C  
ATOM   2669  CD2 TYR A 169      43.393 -35.432  12.734  1.00  2.020          C  
ATOM   2670  CE1 TYR A 169      43.077 -37.777  14.158  1.00  2.020          C  
ATOM   2671  CE2 TYR A 169      42.511 -35.493  13.786  1.00  2.020          C  
ATOM   2672  CZ  TYR A 169      42.348 -36.658  14.492  1.00  2.020          C  
ATOM   2673  OH  TYR A 169      41.445 -36.724  15.531  1.00  2.020          O  
ATOM   2674  H   TYR A 169      43.768 -38.744  10.059  1.00  1.760          H  
ATOM   2675  HA  TYR A 169      43.733 -35.746   9.753  1.00  1.720          H  
ATOM   2676 1HB  TYR A 169      45.715 -37.431  11.338  1.00  2.420          H  
ATOM   2677 2HB  TYR A 169      45.647 -35.697  11.277  1.00  2.420          H  
ATOM   2678  HD1 TYR A 169      44.522 -38.617  12.837  1.00  2.420          H  
ATOM   2679  HD2 TYR A 169      43.498 -34.510  12.170  1.00  2.420          H  
ATOM   2680  HE1 TYR A 169      42.943 -38.709  14.715  1.00  2.420          H  
ATOM   2681  HE2 TYR A 169      41.928 -34.637  14.051  1.00  2.420          H  
ATOM   2682  HH  TYR A 169      41.416 -37.622  15.878  1.00  2.420          H  
ATOM   2683  N   PRO A 170      44.995 -36.447   7.462  1.00  1.410          N  
ATOM   2684  CA  PRO A 170      45.842 -36.560   6.270  1.00  1.420          C  
ATOM   2685  C   PRO A 170      47.090 -35.676   6.320  1.00  1.420          C  
ATOM   2686  O   PRO A 170      46.967 -34.470   6.535  1.00  1.400          O  
ATOM   2687  CB  PRO A 170      44.904 -36.066   5.151  1.00  2.130          C  
ATOM   2688  CG  PRO A 170      43.519 -36.232   5.697  1.00  2.130          C  
ATOM   2689  CD  PRO A 170      43.657 -35.933   7.172  1.00  2.130          C  
ATOM   2690  HA  PRO A 170      46.116 -37.615   6.119  1.00  1.700          H  
ATOM   2691 1HB  PRO A 170      45.130 -35.026   4.901  1.00  2.560          H  
ATOM   2692 2HB  PRO A 170      45.070 -36.662   4.244  1.00  2.560          H  
ATOM   2693 1HG  PRO A 170      42.822 -35.549   5.188  1.00  2.560          H  
ATOM   2694 2HG  PRO A 170      43.147 -37.259   5.516  1.00  2.560          H  
ATOM   2695 1HD  PRO A 170      43.615 -34.869   7.368  1.00  2.560          H  
ATOM   2696 2HD  PRO A 170      42.886 -36.470   7.679  1.00  2.560          H  
ATOM   2697  N   HIS A 171      48.238 -36.226   5.939  1.00  1.450          N  
ATOM   2698  CA  HIS A 171      49.495 -35.464   5.874  1.00  1.470          C  
ATOM   2699  C   HIS A 171      50.489 -36.122   4.894  1.00  1.480          C  
ATOM   2700  O   HIS A 171      50.485 -37.350   4.711  1.00  1.500          O  
ATOM   2701  CB  HIS A 171      50.110 -35.275   7.275  1.00  2.050          C  
ATOM   2702  CG  HIS A 171      50.523 -36.537   7.985  1.00  2.050          C  
ATOM   2703  ND1 HIS A 171      49.625 -37.350   8.670  1.00  2.050          N  
ATOM   2704  CD2 HIS A 171      51.741 -37.121   8.120  1.00  2.050          C  
ATOM   2705  CE1 HIS A 171      50.293 -38.374   9.193  1.00  2.050          C  
ATOM   2706  NE2 HIS A 171      51.564 -38.253   8.858  1.00  2.050          N  
ATOM   2707  H   HIS A 171      48.241 -37.237   5.755  1.00  1.740          H  
ATOM   2708  HA  HIS A 171      49.291 -34.466   5.490  1.00  1.760          H  
ATOM   2709 1HB  HIS A 171      50.993 -34.635   7.190  1.00  2.460          H  
ATOM   2710 2HB  HIS A 171      49.398 -34.748   7.914  1.00  2.460          H  
ATOM   2711  HD1 HIS A 171      48.591 -37.260   8.707  1.00  2.460          H  
ATOM   2712  HD2 HIS A 171      52.736 -36.852   7.759  1.00  2.460          H  
ATOM   2713  HE1 HIS A 171      49.776 -39.136   9.776  1.00  2.460          H  
ATOM   2714  N   THR A 172      51.362 -35.314   4.264  1.00  1.480          N  
ATOM   2715  CA  THR A 172      52.339 -35.872   3.321  1.00  1.500          C  
ATOM   2716  C   THR A 172      53.773 -35.726   3.783  1.00  1.530          C  
ATOM   2717  O   THR A 172      54.032 -35.223   4.877  1.00  1.550          O  
ATOM   2718  CB  THR A 172      52.219 -35.259   1.910  1.00  2.090          C  
ATOM   2719  OG1 THR A 172      53.036 -36.036   1.014  1.00  2.090          O  
ATOM   2720  CG2 THR A 172      52.674 -33.804   1.885  1.00  2.090          C  
ATOM   2721  H   THR A 172      51.373 -34.307   4.466  1.00  1.780          H  
ATOM   2722  HA  THR A 172      52.147 -36.940   3.220  1.00  1.800          H  
ATOM   2723  HB  THR A 172      51.188 -35.289   1.579  1.00  2.510          H  
ATOM   2724  HG1 THR A 172      52.598 -36.879   0.832  1.00  2.510          H  
ATOM   2725 1HG2 THR A 172      52.570 -33.441   0.875  1.00  2.510          H  
ATOM   2726 2HG2 THR A 172      52.048 -33.216   2.552  1.00  2.510          H  
ATOM   2727 3HG2 THR A 172      53.711 -33.710   2.190  1.00  2.510          H  
ATOM   2728  N   ILE A 173      54.693 -36.237   2.964  1.00  1.570          N  
ATOM   2729  CA  ILE A 173      56.113 -36.242   3.278  1.00  1.600          C  
ATOM   2730  C   ILE A 173      57.008 -35.779   2.148  1.00  1.630          C  
ATOM   2731  O   ILE A 173      56.632 -35.841   0.975  1.00  1.660          O  
ATOM   2732  CB  ILE A 173      56.555 -37.656   3.677  1.00  2.230          C  
ATOM   2733  CG1 ILE A 173      56.360 -38.638   2.471  1.00  2.230          C  
ATOM   2734  CG2 ILE A 173      55.781 -38.096   4.918  1.00  2.230          C  
ATOM   2735  CD1 ILE A 173      56.913 -40.035   2.712  1.00  2.230          C  
ATOM   2736  H   ILE A 173      54.369 -36.571   2.067  1.00  1.880          H  
ATOM   2737  HA  ILE A 173      56.267 -35.579   4.114  1.00  1.920          H  
ATOM   2738  HB  ILE A 173      57.619 -37.644   3.898  1.00  2.670          H  
ATOM   2739 1HG1 ILE A 173      55.320 -38.690   2.221  1.00  2.670          H  
ATOM   2740 2HG1 ILE A 173      56.895 -38.249   1.608  1.00  2.670          H  
ATOM   2741 1HG2 ILE A 173      56.089 -39.065   5.220  1.00  2.670          H  
ATOM   2742 2HG2 ILE A 173      55.982 -37.407   5.708  1.00  2.670          H  
ATOM   2743 3HG2 ILE A 173      54.729 -38.117   4.719  1.00  2.670          H  
ATOM   2744 1HD1 ILE A 173      56.758 -40.643   1.822  1.00  2.670          H  
ATOM   2745 2HD1 ILE A 173      57.983 -39.963   2.923  1.00  2.670          H  
ATOM   2746 3HD1 ILE A 173      56.416 -40.514   3.548  1.00  2.670          H  
ATOM   2747  N   CYS A 174      58.235 -35.420   2.497  1.00  1.650          N  
ATOM   2748  CA  CYS A 174      59.254 -35.085   1.512  1.00  1.680          C  
ATOM   2749  C   CYS A 174      59.965 -36.328   0.983  1.00  1.720          C  
ATOM   2750  O   CYS A 174      60.011 -37.363   1.653  1.00  1.700          O  
ATOM   2751  CB  CYS A 174      60.304 -34.150   2.103  1.00  2.340          C  
ATOM   2752  SG  CYS A 174      61.340 -34.939   3.346  1.00  2.340          S  
ATOM   2753  H   CYS A 174      58.438 -35.351   3.495  1.00  1.980          H  
ATOM   2754  HA  CYS A 174      58.770 -34.577   0.672  1.00  2.020          H  
ATOM   2755 1HB  CYS A 174      60.950 -33.782   1.310  1.00  2.810          H  
ATOM   2756 2HB  CYS A 174      59.819 -33.288   2.552  1.00  2.810          H  
ATOM   2757  N   LYS A 175      60.638 -36.174  -0.152  1.00  1.770          N  
ATOM   2758  CA  LYS A 175      61.477 -37.201  -0.763  1.00  1.820          C  
ATOM   2759  C   LYS A 175      62.602 -37.651   0.172  1.00  1.850          C  
ATOM   2760  O   LYS A 175      63.154 -36.847   0.948  1.00  1.860          O  
ATOM   2761  CB  LYS A 175      62.060 -36.674  -2.075  1.00  2.530          C  
ATOM   2762  CG  LYS A 175      62.914 -37.635  -2.923  1.00  2.530          C  
ATOM   2763  CD  LYS A 175      63.376 -36.957  -4.221  1.00  2.530          C  
ATOM   2764  CE  LYS A 175      64.252 -37.888  -5.057  1.00  2.530          C  
ATOM   2765  NZ  LYS A 175      64.700 -37.250  -6.334  1.00  2.530          N  
ATOM   2766  H   LYS A 175      60.536 -35.291  -0.651  1.00  2.120          H  
ATOM   2767  HA  LYS A 175      60.852 -38.068  -0.978  1.00  2.180          H  
ATOM   2768 1HB  LYS A 175      61.239 -36.345  -2.703  1.00  3.030          H  
ATOM   2769 2HB  LYS A 175      62.668 -35.815  -1.856  1.00  3.030          H  
ATOM   2770 1HG  LYS A 175      63.802 -37.941  -2.393  1.00  3.030          H  
ATOM   2771 2HG  LYS A 175      62.332 -38.522  -3.171  1.00  3.030          H  
ATOM   2772 1HD  LYS A 175      62.510 -36.648  -4.808  1.00  3.030          H  
ATOM   2773 2HD  LYS A 175      63.959 -36.070  -3.966  1.00  3.030          H  
ATOM   2774 1HE  LYS A 175      65.130 -38.162  -4.473  1.00  3.030          H  
ATOM   2775 2HE  LYS A 175      63.687 -38.790  -5.294  1.00  3.030          H  
ATOM   2776 1HZ  LYS A 175      65.275 -37.904  -6.849  1.00  3.030          H  
ATOM   2777 2HZ  LYS A 175      63.895 -37.003  -6.892  1.00  3.030          H  
ATOM   2778 3HZ  LYS A 175      65.237 -36.416  -6.134  1.00  3.030          H  
ATOM   2779  N   SER A 176      63.015 -38.916  -0.015  1.00  1.900          N  
ATOM   2780  CA  SER A 176      64.064 -39.609   0.739  1.00  1.980          C  
ATOM   2781  C   SER A 176      65.421 -38.900   0.754  1.00  2.060          C  
ATOM   2782  O   SER A 176      66.293 -39.255   1.546  1.00  2.160          O  
ATOM   2783  CB  SER A 176      64.245 -41.007   0.180  1.00  2.740          C  
ATOM   2784  OG  SER A 176      64.722 -40.964  -1.139  1.00  2.740          O  
ATOM   2785  H   SER A 176      62.518 -39.474  -0.700  1.00  2.280          H  
ATOM   2786  HA  SER A 176      63.717 -39.706   1.763  1.00  2.380          H  
ATOM   2787 1HB  SER A 176      64.950 -41.556   0.805  1.00  3.290          H  
ATOM   2788 2HB  SER A 176      63.296 -41.541   0.210  1.00  3.290          H  
ATOM   2789  HG  SER A 176      64.890 -41.880  -1.390  1.00  3.290          H  
ATOM   2790  N   ILE A 177      65.594 -37.914  -0.125  1.00  2.070          N  
ATOM   2791  CA  ILE A 177      66.802 -37.113  -0.212  1.00  2.160          C  
ATOM   2792  C   ILE A 177      66.999 -36.312   1.096  1.00  2.150          C  
ATOM   2793  O   ILE A 177      68.131 -36.055   1.502  1.00  2.220          O  
ATOM   2794  CB  ILE A 177      66.731 -36.172  -1.452  1.00  2.990          C  
ATOM   2795  CG1 ILE A 177      68.133 -35.632  -1.770  1.00  2.990          C  
ATOM   2796  CG2 ILE A 177      65.722 -35.009  -1.237  1.00  2.990          C  
ATOM   2797  CD1 ILE A 177      68.285 -34.885  -3.120  1.00  2.990          C  
ATOM   2798  H   ILE A 177      64.829 -37.728  -0.749  1.00  2.480          H  
ATOM   2799  HA  ILE A 177      67.652 -37.783  -0.334  1.00  2.590          H  
ATOM   2800  HB  ILE A 177      66.401 -36.764  -2.305  1.00  3.590          H  
ATOM   2801 1HG1 ILE A 177      68.414 -34.981  -0.972  1.00  3.590          H  
ATOM   2802 2HG1 ILE A 177      68.824 -36.474  -1.778  1.00  3.590          H  
ATOM   2803 1HG2 ILE A 177      65.668 -34.407  -2.124  1.00  3.590          H  
ATOM   2804 2HG2 ILE A 177      64.743 -35.408  -1.028  1.00  3.590          H  
ATOM   2805 3HG2 ILE A 177      66.035 -34.376  -0.413  1.00  3.590          H  
ATOM   2806 1HD1 ILE A 177      69.319 -34.561  -3.239  1.00  3.590          H  
ATOM   2807 2HD1 ILE A 177      68.025 -35.551  -3.941  1.00  3.590          H  
ATOM   2808 3HD1 ILE A 177      67.646 -34.012  -3.151  1.00  3.590          H  
ATOM   2809  N   GLY A 178      65.888 -35.887   1.738  1.00  2.090          N  
ATOM   2810  CA  GLY A 178      65.953 -35.175   3.019  1.00  2.100          C  
ATOM   2811  C   GLY A 178      65.636 -36.154   4.154  1.00  2.090          C  
ATOM   2812  O   GLY A 178      66.221 -36.098   5.240  1.00  2.190          O  
ATOM   2813  H   GLY A 178      64.968 -36.093   1.343  1.00  2.510          H  
ATOM   2814 1HA  GLY A 178      66.943 -34.743   3.157  1.00  2.520          H  
ATOM   2815 2HA  GLY A 178      65.228 -34.359   3.023  1.00  2.520          H  
ATOM   2816  N   SER A 179      64.793 -37.127   3.801  1.00  2.130          N  
ATOM   2817  CA  SER A 179      64.185 -38.230   4.567  1.00  2.240          C  
ATOM   2818  C   SER A 179      63.056 -37.727   5.444  1.00  2.140          C  
ATOM   2819  O   SER A 179      62.901 -36.520   5.668  1.00  2.410          O  
ATOM   2820  CB  SER A 179      65.188 -38.954   5.461  1.00  3.090          C  
ATOM   2821  OG  SER A 179      65.537 -38.187   6.582  1.00  3.090          O  
ATOM   2822  H   SER A 179      64.424 -37.048   2.853  1.00  2.560          H  
ATOM   2823  HA  SER A 179      63.764 -38.947   3.868  1.00  2.690          H  
ATOM   2824 1HB  SER A 179      64.767 -39.904   5.784  1.00  3.710          H  
ATOM   2825 2HB  SER A 179      66.084 -39.176   4.880  1.00  3.710          H  
ATOM   2826  HG  SER A 179      65.995 -37.410   6.226  1.00  3.710          H  
ATOM   2827  N   SER A 180      62.272 -38.670   5.955  1.00  1.900          N  
ATOM   2828  CA  SER A 180      61.053 -38.330   6.665  1.00  1.940          C  
ATOM   2829  C   SER A 180      60.472 -39.514   7.404  1.00  1.960          C  
ATOM   2830  O   SER A 180      60.952 -40.646   7.314  1.00  1.920          O  
ATOM   2831  CB  SER A 180      59.986 -37.886   5.689  1.00  2.700          C  
ATOM   2832  OG  SER A 180      59.527 -38.985   4.963  1.00  2.700          O  
ATOM   2833  H   SER A 180      62.476 -39.644   5.785  1.00  2.280          H  
ATOM   2834  HA  SER A 180      61.265 -37.534   7.378  1.00  2.330          H  
ATOM   2835 1HB  SER A 180      59.155 -37.417   6.212  1.00  3.240          H  
ATOM   2836 2HB  SER A 180      60.392 -37.154   5.007  1.00  3.240          H  
ATOM   2837  HG  SER A 180      58.874 -39.446   5.545  1.00  3.240          H  
ATOM   2838  N   ARG A 181      59.399 -39.222   8.108  1.00  2.130          N  
ATOM   2839  CA  ARG A 181      58.533 -40.187   8.750  1.00  2.040          C  
ATOM   2840  C   ARG A 181      57.605 -40.717   7.650  1.00  2.170          C  
ATOM   2841  O   ARG A 181      57.674 -40.233   6.523  1.00  2.760          O  
ATOM   2842  CB  ARG A 181      57.723 -39.514   9.825  1.00  2.890          C  
ATOM   2843  CG  ARG A 181      58.504 -38.829  10.972  1.00  2.890          C  
ATOM   2844  CD  ARG A 181      59.190 -39.803  11.854  1.00  2.890          C  
ATOM   2845  NE  ARG A 181      58.239 -40.751  12.461  1.00  2.890          N  
ATOM   2846  CZ  ARG A 181      57.500 -40.542  13.582  1.00  2.890          C  
ATOM   2847  NH1 ARG A 181      57.572 -39.407  14.247  1.00  2.890          N  
ATOM   2848  NH2 ARG A 181      56.695 -41.501  14.007  1.00  2.890          N  
ATOM   2849  H   ARG A 181      59.133 -38.249   8.157  1.00  2.560          H  
ATOM   2850  HA  ARG A 181      59.121 -41.010   9.154  1.00  2.450          H  
ATOM   2851 1HB  ARG A 181      57.112 -38.756   9.350  1.00  3.470          H  
ATOM   2852 2HB  ARG A 181      57.057 -40.240  10.268  1.00  3.470          H  
ATOM   2853 1HG  ARG A 181      59.267 -38.171  10.548  1.00  3.470          H  
ATOM   2854 2HG  ARG A 181      57.825 -38.230  11.577  1.00  3.470          H  
ATOM   2855 1HD  ARG A 181      59.920 -40.371  11.278  1.00  3.470          H  
ATOM   2856 2HD  ARG A 181      59.708 -39.270  12.649  1.00  3.470          H  
ATOM   2857  HE  ARG A 181      58.119 -41.640  11.997  1.00  3.470          H  
ATOM   2858 1HH1 ARG A 181      58.177 -38.668  13.932  1.00  3.470          H  
ATOM   2859 2HH1 ARG A 181      57.008 -39.265  15.078  1.00  3.470          H  
ATOM   2860 1HH2 ARG A 181      56.640 -42.377  13.505  1.00  3.470          H  
ATOM   2861 2HH2 ARG A 181      56.142 -41.361  14.838  1.00  3.470          H  
ATOM   2862  N   ASN A 182      56.790 -41.733   7.930  1.00  2.020          N  
ATOM   2863  CA  ASN A 182      55.867 -42.258   6.905  1.00  1.870          C  
ATOM   2864  C   ASN A 182      54.654 -41.345   6.662  1.00  1.860          C  
ATOM   2865  O   ASN A 182      54.179 -40.681   7.582  1.00  2.140          O  
ATOM   2866  CB  ASN A 182      55.403 -43.645   7.292  1.00  2.680          C  
ATOM   2867  CG  ASN A 182      56.509 -44.651   7.228  1.00  2.680          C  
ATOM   2868  OD1 ASN A 182      57.296 -44.691   6.276  1.00  2.680          O  
ATOM   2869  ND2 ASN A 182      56.593 -45.475   8.237  1.00  2.680          N  
ATOM   2870  H   ASN A 182      56.801 -42.135   8.856  1.00  2.420          H  
ATOM   2871  HA  ASN A 182      56.404 -42.321   5.955  1.00  2.240          H  
ATOM   2872 1HB  ASN A 182      54.996 -43.624   8.302  1.00  3.210          H  
ATOM   2873 2HB  ASN A 182      54.598 -43.958   6.621  1.00  3.210          H  
ATOM   2874 1HD2 ASN A 182      57.314 -46.170   8.253  1.00  3.210          H  
ATOM   2875 2HD2 ASN A 182      55.939 -45.420   8.990  1.00  3.210          H  
ATOM   2876  N   GLU A 183      54.154 -41.338   5.417  1.00  1.820          N  
ATOM   2877  CA  GLU A 183      52.972 -40.572   4.995  1.00  1.820          C  
ATOM   2878  C   GLU A 183      51.666 -41.249   5.359  1.00  1.810          C  
ATOM   2879  O   GLU A 183      51.631 -42.463   5.583  1.00  2.220          O  
ATOM   2880  CB  GLU A 183      52.987 -40.326   3.478  1.00  2.550          C  
ATOM   2881  CG  GLU A 183      52.626 -41.528   2.547  1.00  2.550          C  
ATOM   2882  CD  GLU A 183      53.787 -42.489   2.296  1.00  2.550          C  
ATOM   2883  OE1 GLU A 183      54.697 -42.504   3.097  1.00  2.550          O  
ATOM   2884  OE2 GLU A 183      53.761 -43.186   1.308  1.00  2.550          O  
ATOM   2885  H   GLU A 183      54.606 -41.922   4.706  1.00  2.180          H  
ATOM   2886  HA  GLU A 183      52.992 -39.607   5.503  1.00  2.180          H  
ATOM   2887 1HB  GLU A 183      52.313 -39.501   3.239  1.00  3.060          H  
ATOM   2888 2HB  GLU A 183      53.959 -40.028   3.204  1.00  3.060          H  
ATOM   2889 1HG  GLU A 183      51.788 -42.085   2.958  1.00  3.060          H  
ATOM   2890 2HG  GLU A 183      52.301 -41.117   1.590  1.00  3.060          H  
ATOM   2891  N   SER A 184      50.580 -40.472   5.412  1.00  1.510          N  
ATOM   2892  CA  SER A 184      49.275 -41.070   5.641  1.00  1.500          C  
ATOM   2893  C   SER A 184      48.162 -40.261   4.975  1.00  1.480          C  
ATOM   2894  O   SER A 184      47.865 -39.133   5.376  1.00  1.500          O  
ATOM   2895  CB  SER A 184      49.022 -41.156   7.122  1.00  2.100          C  
ATOM   2896  OG  SER A 184      47.791 -41.722   7.392  1.00  2.100          O  
ATOM   2897  H   SER A 184      50.646 -39.463   5.236  1.00  1.810          H  
ATOM   2898  HA  SER A 184      49.272 -42.074   5.216  1.00  1.800          H  
ATOM   2899 1HB  SER A 184      49.813 -41.732   7.599  1.00  2.520          H  
ATOM   2900 2HB  SER A 184      49.050 -40.165   7.530  1.00  2.520          H  
ATOM   2901  HG  SER A 184      47.688 -41.664   8.349  1.00  2.520          H  
ATOM   2902  N   TRP A 185      47.559 -40.814   3.920  1.00  1.570          N  
ATOM   2903  CA  TRP A 185      46.501 -40.089   3.209  1.00  1.540          C  
ATOM   2904  C   TRP A 185      45.173 -40.797   3.296  1.00  1.560          C  
ATOM   2905  O   TRP A 185      44.159 -40.196   3.658  1.00  1.560          O  
ATOM   2906  CB  TRP A 185      46.850 -39.974   1.732  1.00  2.170          C  
ATOM   2907  CG  TRP A 185      47.996 -39.103   1.434  1.00  2.170          C  
ATOM   2908  CD1 TRP A 185      48.495 -38.106   2.192  1.00  2.170          C  
ATOM   2909  CD2 TRP A 185      48.822 -39.163   0.262  1.00  2.170          C  
ATOM   2910  NE1 TRP A 185      49.546 -37.533   1.574  1.00  2.170          N  
ATOM   2911  CE2 TRP A 185      49.767 -38.164   0.388  1.00  2.170          C  
ATOM   2912  CE3 TRP A 185      48.829 -39.973  -0.871  1.00  2.170          C  
ATOM   2913  CZ2 TRP A 185      50.720 -37.935  -0.583  1.00  2.170          C  
ATOM   2914  CZ3 TRP A 185      49.789 -39.751  -1.834  1.00  2.170          C  
ATOM   2915  CH2 TRP A 185      50.708 -38.755  -1.697  1.00  2.170          C  
ATOM   2916  H   TRP A 185      47.848 -41.734   3.622  1.00  1.880          H  
ATOM   2917  HA  TRP A 185      46.379 -39.104   3.649  1.00  1.850          H  
ATOM   2918 1HB  TRP A 185      47.062 -40.963   1.333  1.00  2.600          H  
ATOM   2919 2HB  TRP A 185      45.985 -39.592   1.190  1.00  2.600          H  
ATOM   2920  HD1 TRP A 185      48.113 -37.788   3.159  1.00  2.600          H  
ATOM   2921  HE1 TRP A 185      50.052 -36.768   1.963  1.00  2.600          H  
ATOM   2922  HE3 TRP A 185      48.093 -40.765  -0.994  1.00  2.600          H  
ATOM   2923  HZ2 TRP A 185      51.454 -37.153  -0.507  1.00  2.600          H  
ATOM   2924  HZ3 TRP A 185      49.786 -40.385  -2.715  1.00  2.600          H  
ATOM   2925  HH2 TRP A 185      51.443 -38.601  -2.483  1.00  2.600          H  
ATOM   2926  N   HIS A 186      45.209 -42.086   2.995  1.00  1.590          N  
ATOM   2927  CA  HIS A 186      44.047 -42.939   2.945  1.00  1.620          C  
ATOM   2928  C   HIS A 186      44.505 -44.374   3.105  1.00  1.660          C  
ATOM   2929  O   HIS A 186      45.707 -44.666   3.056  1.00  1.650          O  
ATOM   2930  CB  HIS A 186      43.295 -42.805   1.606  1.00  2.260          C  
ATOM   2931  CG  HIS A 186      44.025 -43.311   0.447  1.00  2.260          C  
ATOM   2932  ND1 HIS A 186      44.940 -42.563  -0.268  1.00  2.260          N  
ATOM   2933  CD2 HIS A 186      43.994 -44.524  -0.122  1.00  2.260          C  
ATOM   2934  CE1 HIS A 186      45.445 -43.319  -1.232  1.00  2.260          C  
ATOM   2935  NE2 HIS A 186      44.878 -44.513  -1.156  1.00  2.260          N  
ATOM   2936  H   HIS A 186      46.086 -42.502   2.735  1.00  1.910          H  
ATOM   2937  HA  HIS A 186      43.376 -42.707   3.764  1.00  1.940          H  
ATOM   2938 1HB  HIS A 186      42.376 -43.357   1.644  1.00  2.710          H  
ATOM   2939 2HB  HIS A 186      43.047 -41.773   1.423  1.00  2.710          H  
ATOM   2940  HD2 HIS A 186      43.385 -45.370   0.189  1.00  2.710          H  
ATOM   2941  HE1 HIS A 186      46.195 -43.014  -1.956  1.00  2.710          H  
ATOM   2942  HE2 HIS A 186      45.046 -45.354  -1.747  1.00  2.710          H  
ATOM   2943  N   PHE A 187      43.555 -45.282   3.275  1.00  1.730          N  
ATOM   2944  CA  PHE A 187      43.904 -46.698   3.366  1.00  1.770          C  
ATOM   2945  C   PHE A 187      43.426 -47.564   2.219  1.00  1.840          C  
ATOM   2946  O   PHE A 187      42.222 -47.753   2.005  1.00  2.130          O  
ATOM   2947  CB  PHE A 187      43.395 -47.268   4.653  1.00  2.460          C  
ATOM   2948  CG  PHE A 187      43.679 -48.698   4.850  1.00  2.460          C  
ATOM   2949  CD1 PHE A 187      44.978 -49.156   4.931  1.00  2.460          C  
ATOM   2950  CD2 PHE A 187      42.648 -49.593   4.992  1.00  2.460          C  
ATOM   2951  CE1 PHE A 187      45.231 -50.485   5.131  1.00  2.460          C  
ATOM   2952  CE2 PHE A 187      42.899 -50.921   5.201  1.00  2.460          C  
ATOM   2953  CZ  PHE A 187      44.191 -51.368   5.264  1.00  2.460          C  
ATOM   2954  H   PHE A 187      42.585 -44.948   3.348  1.00  2.080          H  
ATOM   2955  HA  PHE A 187      44.990 -46.767   3.384  1.00  2.120          H  
ATOM   2956 1HB  PHE A 187      43.870 -46.741   5.421  1.00  2.950          H  
ATOM   2957 2HB  PHE A 187      42.326 -47.102   4.742  1.00  2.950          H  
ATOM   2958  HD1 PHE A 187      45.805 -48.454   4.835  1.00  2.950          H  
ATOM   2959  HD2 PHE A 187      41.622 -49.229   4.942  1.00  2.950          H  
ATOM   2960  HE1 PHE A 187      46.261 -50.841   5.189  1.00  2.950          H  
ATOM   2961  HE2 PHE A 187      42.075 -51.622   5.315  1.00  2.950          H  
ATOM   2962  HZ  PHE A 187      44.392 -52.425   5.427  1.00  2.950          H  
ATOM   2963  N   ASP A 188      44.382 -48.177   1.527  1.00  1.740          N  
ATOM   2964  CA  ASP A 188      44.104 -49.021   0.369  1.00  1.810          C  
ATOM   2965  C   ASP A 188      43.643 -50.423   0.776  1.00  1.810          C  
ATOM   2966  O   ASP A 188      44.319 -51.419   0.512  1.00  1.880          O  
ATOM   2967  CB  ASP A 188      45.369 -49.152  -0.488  1.00  2.510          C  
ATOM   2968  CG  ASP A 188      45.798 -47.853  -1.213  1.00  2.510          C  
ATOM   2969  OD1 ASP A 188      44.969 -47.165  -1.789  1.00  2.510          O  
ATOM   2970  OD2 ASP A 188      46.961 -47.550  -1.152  1.00  2.510          O  
ATOM   2971  H   ASP A 188      45.345 -47.998   1.784  1.00  2.090          H  
ATOM   2972  HA  ASP A 188      43.314 -48.553  -0.219  1.00  2.170          H  
ATOM   2973 1HB  ASP A 188      46.195 -49.486   0.141  1.00  3.010          H  
ATOM   2974 2HB  ASP A 188      45.210 -49.924  -1.243  1.00  3.010          H  
ATOM   2975  N   LYS A 189      42.468 -50.491   1.402  1.00  1.890          N  
ATOM   2976  CA  LYS A 189      41.884 -51.750   1.875  1.00  2.030          C  
ATOM   2977  C   LYS A 189      41.704 -52.725   0.716  1.00  2.160          C  
ATOM   2978  O   LYS A 189      41.933 -53.930   0.843  1.00  2.250          O  
ATOM   2979  CB  LYS A 189      40.532 -51.496   2.547  1.00  2.790          C  
ATOM   2980  CG  LYS A 189      39.883 -52.729   3.161  1.00  2.790          C  
ATOM   2981  CD  LYS A 189      38.591 -52.364   3.886  1.00  2.790          C  
ATOM   2982  CE  LYS A 189      37.913 -53.592   4.482  1.00  2.790          C  
ATOM   2983  NZ  LYS A 189      36.652 -53.236   5.193  1.00  2.790          N  
ATOM   2984  H   LYS A 189      42.007 -49.596   1.581  1.00  2.270          H  
ATOM   2985  HA  LYS A 189      42.567 -52.203   2.593  1.00  2.440          H  
ATOM   2986 1HB  LYS A 189      40.631 -50.735   3.305  1.00  3.340          H  
ATOM   2987 2HB  LYS A 189      39.837 -51.111   1.800  1.00  3.340          H  
ATOM   2988 1HG  LYS A 189      39.654 -53.452   2.374  1.00  3.340          H  
ATOM   2989 2HG  LYS A 189      40.577 -53.193   3.861  1.00  3.340          H  
ATOM   2990 1HD  LYS A 189      38.810 -51.654   4.686  1.00  3.340          H  
ATOM   2991 2HD  LYS A 189      37.905 -51.892   3.183  1.00  3.340          H  
ATOM   2992 1HE  LYS A 189      37.681 -54.295   3.683  1.00  3.340          H  
ATOM   2993 2HE  LYS A 189      38.593 -54.070   5.188  1.00  3.340          H  
ATOM   2994 1HZ  LYS A 189      36.229 -54.072   5.574  1.00  3.340          H  
ATOM   2995 2HZ  LYS A 189      36.857 -52.592   5.945  1.00  3.340          H  
ATOM   2996 3HZ  LYS A 189      36.009 -52.802   4.545  1.00  3.340          H  
ATOM   2997  N   SER A 190      41.252 -52.178  -0.403  1.00  2.240          N  
ATOM   2998  CA  SER A 190      41.008 -52.872  -1.651  1.00  2.410          C  
ATOM   2999  C   SER A 190      41.063 -51.783  -2.699  1.00  2.260          C  
ATOM   3000  O   SER A 190      40.974 -50.603  -2.357  1.00  2.090          O  
ATOM   3001  CB  SER A 190      39.664 -53.577  -1.648  1.00  3.310          C  
ATOM   3002  OG  SER A 190      38.606 -52.659  -1.632  1.00  3.310          O  
ATOM   3003  H   SER A 190      41.075 -51.184  -0.393  1.00  2.690          H  
ATOM   3004  HA  SER A 190      41.804 -53.594  -1.836  1.00  2.890          H  
ATOM   3005 1HB  SER A 190      39.585 -54.209  -2.531  1.00  3.970          H  
ATOM   3006 2HB  SER A 190      39.599 -54.225  -0.773  1.00  3.970          H  
ATOM   3007  HG  SER A 190      37.803 -53.182  -1.608  1.00  3.970          H  
ATOM   3008  N   GLU A 191      41.220 -52.121  -3.972  1.00  2.380          N  
ATOM   3009  CA  GLU A 191      41.229 -51.041  -4.948  1.00  2.260          C  
ATOM   3010  C   GLU A 191      39.895 -50.272  -4.876  1.00  2.140          C  
ATOM   3011  O   GLU A 191      38.841 -50.902  -4.983  1.00  2.240          O  
ATOM   3012  CB  GLU A 191      41.444 -51.607  -6.353  1.00  3.210          C  
ATOM   3013  CG  GLU A 191      41.588 -50.563  -7.448  1.00  3.210          C  
ATOM   3014  CD  GLU A 191      41.848 -51.172  -8.792  1.00  3.210          C  
ATOM   3015  OE1 GLU A 191      41.884 -52.376  -8.879  1.00  3.210          O  
ATOM   3016  OE2 GLU A 191      42.026 -50.438  -9.732  1.00  3.210          O  
ATOM   3017  H   GLU A 191      41.308 -53.088  -4.251  1.00  2.860          H  
ATOM   3018  HA  GLU A 191      42.070 -50.403  -4.715  1.00  2.710          H  
ATOM   3019 1HB  GLU A 191      42.342 -52.224  -6.361  1.00  3.850          H  
ATOM   3020 2HB  GLU A 191      40.604 -52.250  -6.618  1.00  3.850          H  
ATOM   3021 1HG  GLU A 191      40.674 -49.966  -7.500  1.00  3.850          H  
ATOM   3022 2HG  GLU A 191      42.410 -49.897  -7.195  1.00  3.850          H  
ATOM   3023  N   PRO A 192      39.901 -48.934  -4.697  1.00  1.980          N  
ATOM   3024  CA  PRO A 192      38.725 -48.081  -4.630  1.00  1.880          C  
ATOM   3025  C   PRO A 192      38.148 -47.846  -6.020  1.00  1.890          C  
ATOM   3026  O   PRO A 192      38.881 -47.904  -7.004  1.00  1.910          O  
ATOM   3027  CB  PRO A 192      39.283 -46.810  -3.991  1.00  2.820          C  
ATOM   3028  CG  PRO A 192      40.734 -46.768  -4.438  1.00  2.820          C  
ATOM   3029  CD  PRO A 192      41.177 -48.203  -4.503  1.00  2.820          C  
ATOM   3030  HA  PRO A 192      37.978 -48.551  -3.975  1.00  2.260          H  
ATOM   3031 1HB  PRO A 192      38.693 -45.948  -4.322  1.00  3.380          H  
ATOM   3032 2HB  PRO A 192      39.169 -46.852  -2.895  1.00  3.380          H  
ATOM   3033 1HG  PRO A 192      40.826 -46.303  -5.414  1.00  3.380          H  
ATOM   3034 2HG  PRO A 192      41.333 -46.161  -3.741  1.00  3.380          H  
ATOM   3035 1HD  PRO A 192      41.834 -48.312  -5.376  1.00  3.380          H  
ATOM   3036 2HD  PRO A 192      41.665 -48.491  -3.556  1.00  3.380          H  
ATOM   3037  N   LEU A 193      36.867 -47.518  -6.101  1.00  1.880          N  
ATOM   3038  CA  LEU A 193      36.280 -47.137  -7.383  1.00  1.880          C  
ATOM   3039  C   LEU A 193      36.731 -45.741  -7.781  1.00  1.830          C  
ATOM   3040  O   LEU A 193      36.470 -44.775  -7.054  1.00  1.820          O  
ATOM   3041  CB  LEU A 193      34.753 -47.157  -7.284  1.00  2.630          C  
ATOM   3042  CG  LEU A 193      33.942 -46.775  -8.551  1.00  2.630          C  
ATOM   3043  CD1 LEU A 193      34.157 -47.804  -9.655  1.00  2.630          C  
ATOM   3044  CD2 LEU A 193      32.467 -46.674  -8.166  1.00  2.630          C  
ATOM   3045  H   LEU A 193      36.307 -47.523  -5.258  1.00  2.260          H  
ATOM   3046  HA  LEU A 193      36.621 -47.842  -8.139  1.00  2.260          H  
ATOM   3047 1HB  LEU A 193      34.436 -48.149  -6.967  1.00  3.160          H  
ATOM   3048 2HB  LEU A 193      34.473 -46.460  -6.519  1.00  3.160          H  
ATOM   3049  HG  LEU A 193      34.282 -45.809  -8.926  1.00  3.160          H  
ATOM   3050 1HD1 LEU A 193      33.577 -47.511 -10.532  1.00  3.160          H  
ATOM   3051 2HD1 LEU A 193      35.205 -47.853  -9.930  1.00  3.160          H  
ATOM   3052 3HD1 LEU A 193      33.826 -48.784  -9.313  1.00  3.160          H  
ATOM   3053 1HD2 LEU A 193      31.878 -46.390  -9.040  1.00  3.160          H  
ATOM   3054 2HD2 LEU A 193      32.117 -47.637  -7.792  1.00  3.160          H  
ATOM   3055 3HD2 LEU A 193      32.347 -45.922  -7.388  1.00  3.160          H  
ATOM   3056  N   CYS A 194      37.379 -45.614  -8.942  1.00  1.810          N  
ATOM   3057  CA  CYS A 194      37.897 -44.309  -9.347  1.00  1.770          C  
ATOM   3058  C   CYS A 194      37.277 -43.758 -10.621  1.00  1.750          C  
ATOM   3059  O   CYS A 194      36.814 -44.505 -11.484  1.00  1.760          O  
ATOM   3060  CB  CYS A 194      39.419 -44.364  -9.511  1.00  2.490          C  
ATOM   3061  SG  CYS A 194      40.386 -44.844  -7.986  1.00  2.490          S  
ATOM   3062  H   CYS A 194      37.552 -46.431  -9.509  1.00  2.170          H  
ATOM   3063  HA  CYS A 194      37.661 -43.599  -8.574  1.00  2.120          H  
ATOM   3064 1HB  CYS A 194      39.667 -45.070 -10.303  1.00  2.990          H  
ATOM   3065 2HB  CYS A 194      39.775 -43.382  -9.836  1.00  2.990          H  
ATOM   3066  N   LEU A 195      37.301 -42.427 -10.734  1.00  1.730          N  
ATOM   3067  CA  LEU A 195      36.793 -41.709 -11.900  1.00  1.720          C  
ATOM   3068  C   LEU A 195      37.899 -41.177 -12.804  1.00  1.710          C  
ATOM   3069  O   LEU A 195      37.733 -41.098 -14.023  1.00  1.720          O  
ATOM   3070  CB  LEU A 195      35.999 -40.480 -11.444  1.00  2.410          C  
ATOM   3071  CG  LEU A 195      34.814 -40.706 -10.539  1.00  2.410          C  
ATOM   3072  CD1 LEU A 195      34.242 -39.337 -10.150  1.00  2.410          C  
ATOM   3073  CD2 LEU A 195      33.752 -41.571 -11.205  1.00  2.410          C  
ATOM   3074  H   LEU A 195      37.715 -41.889  -9.974  1.00  2.080          H  
ATOM   3075  HA  LEU A 195      36.174 -42.382 -12.487  1.00  2.060          H  
ATOM   3076 1HB  LEU A 195      36.681 -39.825 -10.916  1.00  2.890          H  
ATOM   3077 2HB  LEU A 195      35.643 -39.956 -12.330  1.00  2.890          H  
ATOM   3078  HG  LEU A 195      35.157 -41.196  -9.655  1.00  2.890          H  
ATOM   3079 1HD1 LEU A 195      33.400 -39.466  -9.474  1.00  2.890          H  
ATOM   3080 2HD1 LEU A 195      35.012 -38.744  -9.656  1.00  2.890          H  
ATOM   3081 3HD1 LEU A 195      33.901 -38.814 -11.049  1.00  2.890          H  
ATOM   3082 1HD2 LEU A 195      32.917 -41.707 -10.518  1.00  2.890          H  
ATOM   3083 2HD2 LEU A 195      33.397 -41.080 -12.110  1.00  2.890          H  
ATOM   3084 3HD2 LEU A 195      34.164 -42.546 -11.458  1.00  2.890          H  
ATOM   3085  N   PHE A 196      39.017 -40.774 -12.199  1.00  1.700          N  
ATOM   3086  CA  PHE A 196      40.080 -40.110 -12.956  1.00  1.690          C  
ATOM   3087  C   PHE A 196      41.496 -40.364 -12.466  1.00  1.690          C  
ATOM   3088  O   PHE A 196      41.743 -40.434 -11.256  1.00  1.670          O  
ATOM   3089  CB  PHE A 196      39.819 -38.607 -12.924  1.00  2.370          C  
ATOM   3090  CG  PHE A 196      40.777 -37.734 -13.661  1.00  2.370          C  
ATOM   3091  CD1 PHE A 196      40.713 -37.629 -15.034  1.00  2.370          C  
ATOM   3092  CD2 PHE A 196      41.708 -36.958 -12.980  1.00  2.370          C  
ATOM   3093  CE1 PHE A 196      41.556 -36.790 -15.710  1.00  2.370          C  
ATOM   3094  CE2 PHE A 196      42.545 -36.119 -13.670  1.00  2.370          C  
ATOM   3095  CZ  PHE A 196      42.464 -36.038 -15.025  1.00  2.370          C  
ATOM   3096  H   PHE A 196      39.076 -40.871 -11.186  1.00  2.040          H  
ATOM   3097  HA  PHE A 196      40.020 -40.458 -13.988  1.00  2.030          H  
ATOM   3098 1HB  PHE A 196      38.821 -38.417 -13.308  1.00  2.840          H  
ATOM   3099 2HB  PHE A 196      39.836 -38.283 -11.904  1.00  2.840          H  
ATOM   3100  HD1 PHE A 196      39.974 -38.220 -15.582  1.00  2.840          H  
ATOM   3101  HD2 PHE A 196      41.766 -37.014 -11.895  1.00  2.840          H  
ATOM   3102  HE1 PHE A 196      41.497 -36.718 -16.796  1.00  2.840          H  
ATOM   3103  HE2 PHE A 196      43.267 -35.515 -13.147  1.00  2.840          H  
ATOM   3104  HZ  PHE A 196      43.119 -35.375 -15.559  1.00  2.840          H  
ATOM   3105  N   LYS A 197      42.426 -40.514 -13.419  1.00  1.690          N  
ATOM   3106  CA  LYS A 197      43.851 -40.594 -13.121  1.00  1.690          C  
ATOM   3107  C   LYS A 197      44.710 -40.143 -14.303  1.00  1.720          C  
ATOM   3108  O   LYS A 197      44.704 -40.781 -15.360  1.00  1.760          O  
ATOM   3109  CB  LYS A 197      44.234 -42.022 -12.714  1.00  2.370          C  
ATOM   3110  CG  LYS A 197      45.713 -42.217 -12.344  1.00  2.370          C  
ATOM   3111  CD  LYS A 197      45.971 -43.621 -11.800  1.00  2.370          C  
ATOM   3112  CE  LYS A 197      47.438 -43.804 -11.425  1.00  2.370          C  
ATOM   3113  NZ  LYS A 197      47.710 -45.164 -10.870  1.00  2.370          N  
ATOM   3114  H   LYS A 197      42.146 -40.525 -14.391  1.00  2.030          H  
ATOM   3115  HA  LYS A 197      44.065 -39.924 -12.293  1.00  2.030          H  
ATOM   3116 1HB  LYS A 197      43.635 -42.319 -11.852  1.00  2.840          H  
ATOM   3117 2HB  LYS A 197      43.998 -42.706 -13.528  1.00  2.840          H  
ATOM   3118 1HG  LYS A 197      46.323 -42.080 -13.238  1.00  2.840          H  
ATOM   3119 2HG  LYS A 197      46.031 -41.487 -11.614  1.00  2.840          H  
ATOM   3120 1HD  LYS A 197      45.353 -43.785 -10.916  1.00  2.840          H  
ATOM   3121 2HD  LYS A 197      45.701 -44.357 -12.557  1.00  2.840          H  
ATOM   3122 1HE  LYS A 197      48.051 -43.654 -12.311  1.00  2.840          H  
ATOM   3123 2HE  LYS A 197      47.710 -43.056 -10.676  1.00  2.840          H  
ATOM   3124 1HZ  LYS A 197      48.691 -45.236 -10.635  1.00  2.840          H  
ATOM   3125 2HZ  LYS A 197      47.155 -45.305 -10.037  1.00  2.840          H  
ATOM   3126 3HZ  LYS A 197      47.475 -45.868 -11.555  1.00  2.840          H  
ATOM   3127  N   LYS A 198      45.486 -39.075 -14.096  1.00  1.700          N  
ATOM   3128  CA  LYS A 198      46.385 -38.522 -15.114  1.00  1.730          C  
ATOM   3129  C   LYS A 198      47.621 -37.813 -14.543  1.00  1.740          C  
ATOM   3130  O   LYS A 198      47.519 -37.019 -13.606  1.00  1.750          O  
ATOM   3131  CB  LYS A 198      45.605 -37.558 -16.014  1.00  2.410          C  
ATOM   3132  CG  LYS A 198      46.429 -36.718 -17.027  1.00  2.410          C  
ATOM   3133  CD  LYS A 198      47.000 -37.483 -18.186  1.00  2.410          C  
ATOM   3134  CE  LYS A 198      47.729 -36.516 -19.118  1.00  2.410          C  
ATOM   3135  NZ  LYS A 198      48.406 -37.215 -20.247  1.00  2.410          N  
ATOM   3136  H   LYS A 198      45.392 -38.595 -13.195  1.00  2.040          H  
ATOM   3137  HA  LYS A 198      46.739 -39.352 -15.725  1.00  2.080          H  
ATOM   3138 1HB  LYS A 198      44.841 -38.107 -16.565  1.00  2.890          H  
ATOM   3139 2HB  LYS A 198      45.098 -36.851 -15.380  1.00  2.890          H  
ATOM   3140 1HG  LYS A 198      45.762 -35.984 -17.452  1.00  2.890          H  
ATOM   3141 2HG  LYS A 198      47.232 -36.184 -16.525  1.00  2.890          H  
ATOM   3142 1HD  LYS A 198      47.707 -38.227 -17.835  1.00  2.890          H  
ATOM   3143 2HD  LYS A 198      46.201 -37.983 -18.731  1.00  2.890          H  
ATOM   3144 1HE  LYS A 198      47.008 -35.805 -19.519  1.00  2.890          H  
ATOM   3145 2HE  LYS A 198      48.475 -35.968 -18.540  1.00  2.890          H  
ATOM   3146 1HZ  LYS A 198      48.874 -36.535 -20.829  1.00  2.890          H  
ATOM   3147 2HZ  LYS A 198      49.088 -37.864 -19.875  1.00  2.890          H  
ATOM   3148 3HZ  LYS A 198      47.726 -37.716 -20.797  1.00  2.890          H  
ATOM   3149  N   ASN A 199      48.788 -38.088 -15.132  1.00  1.760          N  
ATOM   3150  CA  ASN A 199      50.022 -37.384 -14.778  1.00  1.770          C  
ATOM   3151  C   ASN A 199      50.261 -36.207 -15.713  1.00  1.780          C  
ATOM   3152  O   ASN A 199      50.510 -36.398 -16.908  1.00  1.840          O  
ATOM   3153  CB  ASN A 199      51.217 -38.309 -14.809  1.00  2.470          C  
ATOM   3154  CG  ASN A 199      51.210 -39.305 -13.724  1.00  2.470          C  
ATOM   3155  OD1 ASN A 199      51.120 -38.942 -12.551  1.00  2.470          O  
ATOM   3156  ND2 ASN A 199      51.308 -40.563 -14.074  1.00  2.470          N  
ATOM   3157  H   ASN A 199      48.819 -38.793 -15.855  1.00  2.110          H  
ATOM   3158  HA  ASN A 199      49.921 -36.973 -13.773  1.00  2.120          H  
ATOM   3159 1HB  ASN A 199      51.244 -38.832 -15.764  1.00  2.970          H  
ATOM   3160 2HB  ASN A 199      52.117 -37.724 -14.738  1.00  2.970          H  
ATOM   3161 1HD2 ASN A 199      51.313 -41.279 -13.373  1.00  2.970          H  
ATOM   3162 2HD2 ASN A 199      51.385 -40.813 -15.040  1.00  2.970          H  
ATOM   3163  N   PHE A 200      50.156 -34.998 -15.185  1.00  1.720          N  
ATOM   3164  CA  PHE A 200      50.324 -33.801 -15.993  1.00  1.720          C  
ATOM   3165  C   PHE A 200      51.768 -33.331 -15.872  1.00  1.740          C  
ATOM   3166  O   PHE A 200      52.294 -33.269 -14.769  1.00  1.760          O  
ATOM   3167  CB  PHE A 200      49.361 -32.735 -15.505  1.00  2.410          C  
ATOM   3168  CG  PHE A 200      47.931 -33.029 -15.769  1.00  2.410          C  
ATOM   3169  CD1 PHE A 200      47.147 -33.658 -14.814  1.00  2.410          C  
ATOM   3170  CD2 PHE A 200      47.351 -32.659 -16.963  1.00  2.410          C  
ATOM   3171  CE1 PHE A 200      45.820 -33.896 -15.066  1.00  2.410          C  
ATOM   3172  CE2 PHE A 200      46.028 -32.897 -17.201  1.00  2.410          C  
ATOM   3173  CZ  PHE A 200      45.270 -33.509 -16.256  1.00  2.410          C  
ATOM   3174  H   PHE A 200      49.928 -34.909 -14.189  1.00  2.060          H  
ATOM   3175  HA  PHE A 200      50.111 -34.037 -17.036  1.00  2.060          H  
ATOM   3176 1HB  PHE A 200      49.465 -32.662 -14.430  1.00  2.890          H  
ATOM   3177 2HB  PHE A 200      49.612 -31.770 -15.945  1.00  2.890          H  
ATOM   3178  HD1 PHE A 200      47.590 -33.966 -13.855  1.00  2.890          H  
ATOM   3179  HD2 PHE A 200      47.954 -32.160 -17.723  1.00  2.890          H  
ATOM   3180  HE1 PHE A 200      45.207 -34.388 -14.327  1.00  2.890          H  
ATOM   3181  HE2 PHE A 200      45.570 -32.591 -18.148  1.00  2.890          H  
ATOM   3182  HZ  PHE A 200      44.228 -33.692 -16.459  1.00  2.890          H  
ATOM   3183  N   THR A 201      52.414 -32.960 -16.974  1.00  1.790          N  
ATOM   3184  CA  THR A 201      53.823 -32.534 -16.901  1.00  1.820          C  
ATOM   3185  C   THR A 201      54.009 -31.061 -16.543  1.00  1.770          C  
ATOM   3186  O   THR A 201      53.369 -30.189 -17.134  1.00  1.750          O  
ATOM   3187  CB  THR A 201      54.556 -32.843 -18.226  1.00  2.540          C  
ATOM   3188  OG1 THR A 201      54.513 -34.256 -18.467  1.00  2.540          O  
ATOM   3189  CG2 THR A 201      56.025 -32.414 -18.135  1.00  2.540          C  
ATOM   3190  H   THR A 201      51.945 -32.998 -17.868  1.00  2.150          H  
ATOM   3191  HA  THR A 201      54.314 -33.108 -16.120  1.00  2.180          H  
ATOM   3192  HB  THR A 201      54.072 -32.322 -19.051  1.00  3.040          H  
ATOM   3193  HG1 THR A 201      53.607 -34.521 -18.638  1.00  3.040          H  
ATOM   3194 1HG2 THR A 201      56.527 -32.660 -19.067  1.00  3.040          H  
ATOM   3195 2HG2 THR A 201      56.102 -31.342 -17.966  1.00  3.040          H  
ATOM   3196 3HG2 THR A 201      56.507 -32.946 -17.311  1.00  3.040          H  
ATOM   3197  N   TYR A 202      54.894 -30.805 -15.563  1.00  1.760          N  
ATOM   3198  CA  TYR A 202      55.246 -29.453 -15.086  1.00  1.670          C  
ATOM   3199  C   TYR A 202      56.746 -29.188 -15.085  1.00  1.720          C  
ATOM   3200  O   TYR A 202      57.552 -30.098 -14.891  1.00  1.780          O  
ATOM   3201  CB  TYR A 202      54.676 -29.203 -13.682  1.00  2.370          C  
ATOM   3202  CG  TYR A 202      53.194 -29.086 -13.697  1.00  2.370          C  
ATOM   3203  CD1 TYR A 202      52.411 -30.183 -13.716  1.00  2.370          C  
ATOM   3204  CD2 TYR A 202      52.623 -27.841 -13.711  1.00  2.370          C  
ATOM   3205  CE1 TYR A 202      51.073 -30.039 -13.789  1.00  2.370          C  
ATOM   3206  CE2 TYR A 202      51.279 -27.705 -13.770  1.00  2.370          C  
ATOM   3207  CZ  TYR A 202      50.507 -28.817 -13.823  1.00  2.370          C  
ATOM   3208  OH  TYR A 202      49.170 -28.730 -13.913  1.00  2.370          O  
ATOM   3209  H   TYR A 202      55.376 -31.609 -15.141  1.00  2.110          H  
ATOM   3210  HA  TYR A 202      54.797 -28.722 -15.763  1.00  2.000          H  
ATOM   3211 1HB  TYR A 202      54.959 -30.023 -13.019  1.00  2.850          H  
ATOM   3212 2HB  TYR A 202      55.093 -28.279 -13.274  1.00  2.850          H  
ATOM   3213  HD1 TYR A 202      52.854 -31.170 -13.697  1.00  2.850          H  
ATOM   3214  HD2 TYR A 202      53.249 -26.967 -13.682  1.00  2.850          H  
ATOM   3215  HE1 TYR A 202      50.459 -30.891 -13.827  1.00  2.850          H  
ATOM   3216  HE2 TYR A 202      50.837 -26.715 -13.785  1.00  2.850          H  
ATOM   3217  HH  TYR A 202      48.803 -29.614 -13.933  1.00  2.850          H  
ATOM   3218  N   ASN A 203      57.133 -27.926 -15.249  1.00  1.700          N  
ATOM   3219  CA  ASN A 203      58.545 -27.569 -15.136  1.00  1.750          C  
ATOM   3220  C   ASN A 203      58.910 -27.344 -13.666  1.00  1.720          C  
ATOM   3221  O   ASN A 203      58.599 -26.298 -13.080  1.00  1.700          O  
ATOM   3222  CB  ASN A 203      58.877 -26.361 -15.991  1.00  2.430          C  
ATOM   3223  CG  ASN A 203      60.360 -25.997 -15.977  1.00  2.430          C  
ATOM   3224  OD1 ASN A 203      61.112 -26.270 -15.008  1.00  2.430          O  
ATOM   3225  ND2 ASN A 203      60.799 -25.380 -17.054  1.00  2.430          N  
ATOM   3226  H   ASN A 203      56.430 -27.194 -15.460  1.00  2.040          H  
ATOM   3227  HA  ASN A 203      59.142 -28.408 -15.494  1.00  2.100          H  
ATOM   3228 1HB  ASN A 203      58.576 -26.560 -17.022  1.00  2.920          H  
ATOM   3229 2HB  ASN A 203      58.293 -25.504 -15.654  1.00  2.920          H  
ATOM   3230 1HD2 ASN A 203      61.761 -25.105 -17.126  1.00  2.920          H  
ATOM   3231 2HD2 ASN A 203      60.167 -25.180 -17.805  1.00  2.920          H  
ATOM   3232  N   VAL A 204      59.612 -28.318 -13.085  1.00  1.740          N  
ATOM   3233  CA  VAL A 204      59.957 -28.345 -11.659  1.00  1.730          C  
ATOM   3234  C   VAL A 204      60.895 -27.225 -11.190  1.00  1.740          C  
ATOM   3235  O   VAL A 204      61.184 -27.129  -9.994  1.00  1.730          O  
ATOM   3236  CB  VAL A 204      60.582 -29.709 -11.268  1.00  2.430          C  
ATOM   3237  CG1 VAL A 204      59.591 -30.830 -11.535  1.00  2.430          C  
ATOM   3238  CG2 VAL A 204      61.886 -29.948 -12.037  1.00  2.430          C  
ATOM   3239  H   VAL A 204      59.862 -29.110 -13.665  1.00  2.090          H  
ATOM   3240  HA  VAL A 204      59.026 -28.249 -11.100  1.00  2.080          H  
ATOM   3241  HB  VAL A 204      60.792 -29.709 -10.201  1.00  2.910          H  
ATOM   3242 1HG1 VAL A 204      60.038 -31.772 -11.233  1.00  2.910          H  
ATOM   3243 2HG1 VAL A 204      58.680 -30.659 -10.963  1.00  2.910          H  
ATOM   3244 3HG1 VAL A 204      59.345 -30.868 -12.597  1.00  2.910          H  
ATOM   3245 1HG2 VAL A 204      62.308 -30.907 -11.733  1.00  2.910          H  
ATOM   3246 2HG2 VAL A 204      61.693 -29.965 -13.104  1.00  2.910          H  
ATOM   3247 3HG2 VAL A 204      62.603 -29.158 -11.812  1.00  2.910          H  
ATOM   3248  N   SER A 205      61.473 -26.455 -12.121  1.00  1.780          N  
ATOM   3249  CA  SER A 205      62.353 -25.342 -11.753  1.00  1.800          C  
ATOM   3250  C   SER A 205      61.597 -24.006 -11.575  1.00  1.770          C  
ATOM   3251  O   SER A 205      62.192 -23.005 -11.153  1.00  1.810          O  
ATOM   3252  CB  SER A 205      63.449 -25.157 -12.793  1.00  2.510          C  
ATOM   3253  OG  SER A 205      62.940 -24.668 -14.006  1.00  2.510          O  
ATOM   3254  H   SER A 205      61.243 -26.598 -13.105  1.00  2.140          H  
ATOM   3255  HA  SER A 205      62.826 -25.587 -10.803  1.00  2.160          H  
ATOM   3256 1HB  SER A 205      64.194 -24.465 -12.404  1.00  3.010          H  
ATOM   3257 2HB  SER A 205      63.947 -26.110 -12.965  1.00  3.010          H  
ATOM   3258  HG  SER A 205      62.455 -25.390 -14.421  1.00  3.010          H  
ATOM   3259  N   THR A 206      60.308 -23.980 -11.947  1.00  1.740          N  
ATOM   3260  CA  THR A 206      59.474 -22.770 -11.930  1.00  1.730          C  
ATOM   3261  C   THR A 206      59.332 -22.213 -10.517  1.00  1.690          C  
ATOM   3262  O   THR A 206      58.990 -22.953  -9.608  1.00  1.690          O  
ATOM   3263  CB  THR A 206      58.066 -23.082 -12.479  1.00  2.430          C  
ATOM   3264  OG1 THR A 206      58.170 -23.647 -13.776  1.00  2.430          O  
ATOM   3265  CG2 THR A 206      57.270 -21.822 -12.596  1.00  2.430          C  
ATOM   3266  H   THR A 206      59.872 -24.848 -12.263  1.00  2.090          H  
ATOM   3267  HA  THR A 206      59.944 -22.015 -12.559  1.00  2.080          H  
ATOM   3268  HB  THR A 206      57.556 -23.780 -11.820  1.00  2.910          H  
ATOM   3269  HG1 THR A 206      58.356 -24.604 -13.672  1.00  2.910          H  
ATOM   3270 1HG2 THR A 206      56.292 -22.049 -12.992  1.00  2.910          H  
ATOM   3271 2HG2 THR A 206      57.158 -21.366 -11.640  1.00  2.910          H  
ATOM   3272 3HG2 THR A 206      57.775 -21.134 -13.270  1.00  2.910          H  
ATOM   3273  N   ASP A 207      59.551 -20.907 -10.302  1.00  1.660          N  
ATOM   3274  CA  ASP A 207      59.438 -20.378  -8.931  1.00  1.620          C  
ATOM   3275  C   ASP A 207      58.027 -20.518  -8.331  1.00  1.540          C  
ATOM   3276  O   ASP A 207      57.889 -20.810  -7.137  1.00  1.510          O  
ATOM   3277  CB  ASP A 207      59.858 -18.915  -8.895  1.00  2.280          C  
ATOM   3278  CG  ASP A 207      61.354 -18.684  -9.089  1.00  2.280          C  
ATOM   3279  OD1 ASP A 207      62.143 -19.610  -8.960  1.00  2.280          O  
ATOM   3280  OD2 ASP A 207      61.700 -17.575  -9.378  1.00  2.280          O  
ATOM   3281  H   ASP A 207      59.840 -20.312 -11.068  1.00  1.990          H  
ATOM   3282  HA  ASP A 207      60.123 -20.942  -8.297  1.00  1.940          H  
ATOM   3283 1HB  ASP A 207      59.307 -18.349  -9.645  1.00  2.740          H  
ATOM   3284 2HB  ASP A 207      59.606 -18.515  -7.926  1.00  2.740          H  
ATOM   3285  N   TRP A 208      56.998 -20.263  -9.149  1.00  1.510          N  
ATOM   3286  CA  TRP A 208      55.599 -20.418  -8.742  1.00  1.440          C  
ATOM   3287  C   TRP A 208      54.736 -21.036  -9.819  1.00  1.440          C  
ATOM   3288  O   TRP A 208      54.789 -20.629 -10.983  1.00  1.470          O  
ATOM   3289  CB  TRP A 208      54.904 -19.109  -8.319  1.00  2.040          C  
ATOM   3290  CG  TRP A 208      55.285 -18.550  -6.986  1.00  2.040          C  
ATOM   3291  CD1 TRP A 208      54.612 -18.787  -5.834  1.00  2.040          C  
ATOM   3292  CD2 TRP A 208      56.355 -17.662  -6.637  1.00  2.040          C  
ATOM   3293  NE1 TRP A 208      55.200 -18.132  -4.792  1.00  2.040          N  
ATOM   3294  CE2 TRP A 208      56.271 -17.447  -5.258  1.00  2.040          C  
ATOM   3295  CE3 TRP A 208      57.355 -17.043  -7.359  1.00  2.040          C  
ATOM   3296  CZ2 TRP A 208      57.166 -16.647  -4.589  1.00  2.040          C  
ATOM   3297  CZ3 TRP A 208      58.256 -16.232  -6.691  1.00  2.040          C  
ATOM   3298  CH2 TRP A 208      58.166 -16.042  -5.339  1.00  2.040          C  
ATOM   3299  H   TRP A 208      57.204 -20.005 -10.102  1.00  1.810          H  
ATOM   3300  HA  TRP A 208      55.587 -21.084  -7.888  1.00  1.730          H  
ATOM   3301 1HB  TRP A 208      55.093 -18.351  -9.067  1.00  2.450          H  
ATOM   3302 2HB  TRP A 208      53.825 -19.284  -8.303  1.00  2.450          H  
ATOM   3303  HD1 TRP A 208      53.733 -19.416  -5.757  1.00  2.450          H  
ATOM   3304  HE1 TRP A 208      54.888 -18.139  -3.830  1.00  2.450          H  
ATOM   3305  HE3 TRP A 208      57.433 -17.193  -8.430  1.00  2.450          H  
ATOM   3306  HZ2 TRP A 208      57.103 -16.480  -3.514  1.00  2.450          H  
ATOM   3307  HZ3 TRP A 208      59.044 -15.753  -7.273  1.00  2.450          H  
ATOM   3308  HH2 TRP A 208      58.892 -15.400  -4.844  1.00  2.450          H  
ATOM   3309  N   LEU A 209      53.860 -21.935  -9.404  1.00  1.400          N  
ATOM   3310  CA  LEU A 209      52.882 -22.496 -10.327  1.00  1.410          C  
ATOM   3311  C   LEU A 209      51.529 -21.882 -10.009  1.00  1.370          C  
ATOM   3312  O   LEU A 209      51.233 -21.524  -8.861  1.00  1.340          O  
ATOM   3313  CB  LEU A 209      52.781 -24.025 -10.231  1.00  1.970          C  
ATOM   3314  CG  LEU A 209      54.056 -24.860 -10.431  1.00  1.970          C  
ATOM   3315  CD1 LEU A 209      53.689 -26.329 -10.204  1.00  1.970          C  
ATOM   3316  CD2 LEU A 209      54.608 -24.651 -11.823  1.00  1.970          C  
ATOM   3317  H   LEU A 209      53.893 -22.210  -8.417  1.00  1.680          H  
ATOM   3318  HA  LEU A 209      53.137 -22.215 -11.349  1.00  1.690          H  
ATOM   3319 1HB  LEU A 209      52.363 -24.296  -9.305  1.00  2.360          H  
ATOM   3320 2HB  LEU A 209      52.082 -24.341 -11.014  1.00  2.360          H  
ATOM   3321  HG  LEU A 209      54.812 -24.568  -9.697  1.00  2.360          H  
ATOM   3322 1HD1 LEU A 209      54.574 -26.955 -10.331  1.00  2.360          H  
ATOM   3323 2HD1 LEU A 209      53.300 -26.454  -9.196  1.00  2.360          H  
ATOM   3324 3HD1 LEU A 209      52.930 -26.628 -10.927  1.00  2.360          H  
ATOM   3325 1HD2 LEU A 209      55.503 -25.255 -11.969  1.00  2.360          H  
ATOM   3326 2HD2 LEU A 209      53.860 -24.939 -12.555  1.00  2.360          H  
ATOM   3327 3HD2 LEU A 209      54.859 -23.610 -11.964  1.00  2.360          H  
ATOM   3328  N   TYR A 210      50.688 -21.765 -11.019  1.00  1.360          N  
ATOM   3329  CA  TYR A 210      49.371 -21.189 -10.781  1.00  1.330          C  
ATOM   3330  C   TYR A 210      48.272 -22.130 -11.192  1.00  1.340          C  
ATOM   3331  O   TYR A 210      48.371 -22.777 -12.230  1.00  1.360          O  
ATOM   3332  CB  TYR A 210      49.292 -19.865 -11.524  1.00  1.870          C  
ATOM   3333  CG  TYR A 210      50.320 -18.913 -11.000  1.00  1.870          C  
ATOM   3334  CD1 TYR A 210      51.613 -18.875 -11.542  1.00  1.870          C  
ATOM   3335  CD2 TYR A 210      49.999 -18.102  -9.962  1.00  1.870          C  
ATOM   3336  CE1 TYR A 210      52.548 -18.011 -11.008  1.00  1.870          C  
ATOM   3337  CE2 TYR A 210      50.917 -17.256  -9.456  1.00  1.870          C  
ATOM   3338  CZ  TYR A 210      52.181 -17.197  -9.944  1.00  1.870          C  
ATOM   3339  OH  TYR A 210      53.080 -16.302  -9.373  1.00  1.870          O  
ATOM   3340  H   TYR A 210      50.992 -22.051 -11.957  1.00  1.630          H  
ATOM   3341  HA  TYR A 210      49.249 -20.999  -9.714  1.00  1.600          H  
ATOM   3342 1HB  TYR A 210      49.470 -20.018 -12.578  1.00  2.250          H  
ATOM   3343 2HB  TYR A 210      48.307 -19.421 -11.409  1.00  2.250          H  
ATOM   3344  HD1 TYR A 210      51.886 -19.529 -12.377  1.00  2.250          H  
ATOM   3345  HD2 TYR A 210      49.001 -18.131  -9.532  1.00  2.250          H  
ATOM   3346  HE1 TYR A 210      53.558 -17.979 -11.419  1.00  2.250          H  
ATOM   3347  HE2 TYR A 210      50.643 -16.625  -8.650  1.00  2.250          H  
ATOM   3348  HH  TYR A 210      53.947 -16.411  -9.781  1.00  2.250          H  
ATOM   3349  N   PHE A 211      47.228 -22.211 -10.356  1.00  1.320          N  
ATOM   3350  CA  PHE A 211      46.083 -23.097 -10.611  1.00  1.320          C  
ATOM   3351  C   PHE A 211      44.690 -22.571 -10.292  1.00  1.290          C  
ATOM   3352  O   PHE A 211      44.495 -21.758  -9.392  1.00  1.270          O  
ATOM   3353  CB  PHE A 211      46.221 -24.387  -9.813  1.00  1.850          C  
ATOM   3354  CG  PHE A 211      47.367 -25.229 -10.160  1.00  1.850          C  
ATOM   3355  CD1 PHE A 211      48.607 -25.055  -9.573  1.00  1.850          C  
ATOM   3356  CD2 PHE A 211      47.197 -26.233 -11.070  1.00  1.850          C  
ATOM   3357  CE1 PHE A 211      49.651 -25.867  -9.918  1.00  1.850          C  
ATOM   3358  CE2 PHE A 211      48.226 -27.033 -11.402  1.00  1.850          C  
ATOM   3359  CZ  PHE A 211      49.464 -26.848 -10.830  1.00  1.850          C  
ATOM   3360  H   PHE A 211      47.258 -21.644  -9.498  1.00  1.580          H  
ATOM   3361  HA  PHE A 211      46.098 -23.344 -11.668  1.00  1.580          H  
ATOM   3362 1HB  PHE A 211      46.277 -24.147  -8.751  1.00  2.220          H  
ATOM   3363 2HB  PHE A 211      45.318 -24.974  -9.969  1.00  2.220          H  
ATOM   3364  HD1 PHE A 211      48.743 -24.258  -8.841  1.00  2.220          H  
ATOM   3365  HD2 PHE A 211      46.212 -26.382 -11.532  1.00  2.220          H  
ATOM   3366  HE1 PHE A 211      50.622 -25.737  -9.463  1.00  2.220          H  
ATOM   3367  HE2 PHE A 211      48.065 -27.815 -12.116  1.00  2.220          H  
ATOM   3368  HZ  PHE A 211      50.289 -27.494 -11.100  1.00  2.220          H  
ATOM   3369  N   HIS A 212      43.699 -23.143 -10.973  1.00  1.300          N  
ATOM   3370  CA  HIS A 212      42.283 -22.911 -10.640  1.00  1.270          C  
ATOM   3371  C   HIS A 212      41.612 -24.233 -10.450  1.00  1.230          C  
ATOM   3372  O   HIS A 212      41.866 -25.170 -11.211  1.00  1.240          O  
ATOM   3373  CB  HIS A 212      41.452 -22.243 -11.736  1.00  1.790          C  
ATOM   3374  CG  HIS A 212      41.768 -20.887 -12.110  1.00  1.790          C  
ATOM   3375  ND1 HIS A 212      40.959 -19.825 -11.789  1.00  1.790          N  
ATOM   3376  CD2 HIS A 212      42.792 -20.390 -12.781  1.00  1.790          C  
ATOM   3377  CE1 HIS A 212      41.470 -18.728 -12.287  1.00  1.790          C  
ATOM   3378  NE2 HIS A 212      42.592 -19.042 -12.902  1.00  1.790          N  
ATOM   3379  H   HIS A 212      43.964 -23.796 -11.717  1.00  1.560          H  
ATOM   3380  HA  HIS A 212      42.189 -22.341  -9.716  1.00  1.520          H  
ATOM   3381 1HB  HIS A 212      41.470 -22.860 -12.615  1.00  2.150          H  
ATOM   3382 2HB  HIS A 212      40.413 -22.233 -11.402  1.00  2.150          H  
ATOM   3383  HD2 HIS A 212      43.610 -20.973 -13.157  1.00  2.150          H  
ATOM   3384  HE1 HIS A 212      41.029 -17.745 -12.203  1.00  2.150          H  
ATOM   3385  HE2 HIS A 212      43.218 -18.408 -13.399  1.00  2.150          H  
ATOM   3386  N   PHE A 213      40.699 -24.283  -9.493  1.00  1.220          N  
ATOM   3387  CA  PHE A 213      39.860 -25.448  -9.285  1.00  1.220          C  
ATOM   3388  C   PHE A 213      38.418 -24.984  -9.043  1.00  1.190          C  
ATOM   3389  O   PHE A 213      38.160 -24.238  -8.096  1.00  1.130          O  
ATOM   3390  CB  PHE A 213      40.397 -26.255  -8.102  1.00  1.710          C  
ATOM   3391  CG  PHE A 213      41.849 -26.736  -8.284  1.00  1.710          C  
ATOM   3392  CD1 PHE A 213      42.893 -26.072  -7.649  1.00  1.710          C  
ATOM   3393  CD2 PHE A 213      42.175 -27.808  -9.118  1.00  1.710          C  
ATOM   3394  CE1 PHE A 213      44.201 -26.480  -7.819  1.00  1.710          C  
ATOM   3395  CE2 PHE A 213      43.486 -28.211  -9.293  1.00  1.710          C  
ATOM   3396  CZ  PHE A 213      44.499 -27.549  -8.639  1.00  1.710          C  
ATOM   3397  H   PHE A 213      40.596 -23.468  -8.881  1.00  1.460          H  
ATOM   3398  HA  PHE A 213      39.876 -26.070 -10.180  1.00  1.460          H  
ATOM   3399 1HB  PHE A 213      40.363 -25.640  -7.217  1.00  2.050          H  
ATOM   3400 2HB  PHE A 213      39.771 -27.089  -7.920  1.00  2.050          H  
ATOM   3401  HD1 PHE A 213      42.672 -25.220  -7.008  1.00  2.050          H  
ATOM   3402  HD2 PHE A 213      41.391 -28.323  -9.647  1.00  2.050          H  
ATOM   3403  HE1 PHE A 213      45.005 -25.948  -7.308  1.00  2.050          H  
ATOM   3404  HE2 PHE A 213      43.717 -29.048  -9.951  1.00  2.050          H  
ATOM   3405  HZ  PHE A 213      45.536 -27.860  -8.775  1.00  2.050          H  
ATOM   3406  N   TYR A 214      37.462 -25.425  -9.865  1.00  1.230          N  
ATOM   3407  CA  TYR A 214      36.075 -24.960  -9.675  1.00  1.190          C  
ATOM   3408  C   TYR A 214      35.032 -25.954 -10.096  1.00  1.290          C  
ATOM   3409  O   TYR A 214      35.332 -26.940 -10.755  1.00  1.380          O  
ATOM   3410  CB  TYR A 214      35.797 -23.604 -10.361  1.00  1.680          C  
ATOM   3411  CG  TYR A 214      35.818 -23.490 -11.836  1.00  1.680          C  
ATOM   3412  CD1 TYR A 214      34.664 -23.747 -12.573  1.00  1.680          C  
ATOM   3413  CD2 TYR A 214      36.946 -23.031 -12.456  1.00  1.680          C  
ATOM   3414  CE1 TYR A 214      34.665 -23.571 -13.936  1.00  1.680          C  
ATOM   3415  CE2 TYR A 214      36.946 -22.838 -13.803  1.00  1.680          C  
ATOM   3416  CZ  TYR A 214      35.814 -23.117 -14.563  1.00  1.680          C  
ATOM   3417  OH  TYR A 214      35.820 -22.939 -15.947  1.00  1.680          O  
ATOM   3418  H   TYR A 214      37.717 -26.056 -10.636  1.00  1.480          H  
ATOM   3419  HA  TYR A 214      35.918 -24.815  -8.613  1.00  1.430          H  
ATOM   3420 1HB  TYR A 214      34.847 -23.219 -10.051  1.00  2.020          H  
ATOM   3421 2HB  TYR A 214      36.515 -22.939 -10.009  1.00  2.020          H  
ATOM   3422  HD1 TYR A 214      33.755 -24.089 -12.076  1.00  2.020          H  
ATOM   3423  HD2 TYR A 214      37.838 -22.799 -11.871  1.00  2.020          H  
ATOM   3424  HE1 TYR A 214      33.763 -23.781 -14.513  1.00  2.020          H  
ATOM   3425  HE2 TYR A 214      37.842 -22.456 -14.269  1.00  2.020          H  
ATOM   3426  HH  TYR A 214      34.945 -23.146 -16.295  1.00  2.020          H  
ATOM   3427  N   GLN A 215      33.787 -25.688  -9.727  1.00  1.270          N  
ATOM   3428  CA  GLN A 215      32.719 -26.593 -10.110  1.00  1.350          C  
ATOM   3429  C   GLN A 215      31.460 -25.904 -10.596  1.00  1.350          C  
ATOM   3430  O   GLN A 215      31.114 -24.813 -10.136  1.00  1.310          O  
ATOM   3431  CB  GLN A 215      32.350 -27.443  -8.904  1.00  1.860          C  
ATOM   3432  CG  GLN A 215      31.771 -26.607  -7.734  1.00  1.860          C  
ATOM   3433  CD  GLN A 215      31.543 -27.425  -6.558  1.00  1.860          C  
ATOM   3434  OE1 GLN A 215      31.685 -28.647  -6.690  1.00  1.860          O  
ATOM   3435  NE2 GLN A 215      31.197 -26.832  -5.418  1.00  1.860          N  
ATOM   3436  H   GLN A 215      33.605 -24.851  -9.163  1.00  1.520          H  
ATOM   3437  HA  GLN A 215      33.079 -27.224 -10.915  1.00  1.620          H  
ATOM   3438 1HB  GLN A 215      31.612 -28.191  -9.202  1.00  2.230          H  
ATOM   3439 2HB  GLN A 215      33.234 -27.973  -8.553  1.00  2.230          H  
ATOM   3440 1HG  GLN A 215      32.459 -25.805  -7.470  1.00  2.230          H  
ATOM   3441 2HG  GLN A 215      30.810 -26.185  -8.023  1.00  2.230          H  
ATOM   3442 1HE2 GLN A 215      31.049 -27.384  -4.556  1.00  2.230          H  
ATOM   3443 2HE2 GLN A 215      31.076 -25.807  -5.364  1.00  2.230          H  
ATOM   3444  N   GLU A 216      30.754 -26.588 -11.496  1.00  1.400          N  
ATOM   3445  CA  GLU A 216      29.463 -26.140 -11.990  1.00  1.410          C  
ATOM   3446  C   GLU A 216      28.629 -27.313 -12.540  1.00  1.460          C  
ATOM   3447  O   GLU A 216      29.080 -28.053 -13.413  1.00  1.450          O  
ATOM   3448  CB  GLU A 216      29.695 -25.066 -13.065  1.00  1.970          C  
ATOM   3449  CG  GLU A 216      28.461 -24.419 -13.624  1.00  1.970          C  
ATOM   3450  CD  GLU A 216      28.785 -23.305 -14.567  1.00  1.970          C  
ATOM   3451  OE1 GLU A 216      29.015 -23.580 -15.716  1.00  1.970          O  
ATOM   3452  OE2 GLU A 216      28.820 -22.169 -14.142  1.00  1.970          O  
ATOM   3453  H   GLU A 216      31.148 -27.476 -11.822  1.00  1.680          H  
ATOM   3454  HA  GLU A 216      28.915 -25.690 -11.161  1.00  1.690          H  
ATOM   3455 1HB  GLU A 216      30.326 -24.273 -12.657  1.00  2.360          H  
ATOM   3456 2HB  GLU A 216      30.230 -25.506 -13.901  1.00  2.360          H  
ATOM   3457 1HG  GLU A 216      27.905 -25.169 -14.172  1.00  2.360          H  
ATOM   3458 2HG  GLU A 216      27.839 -24.050 -12.812  1.00  2.360          H  
ATOM   3459  N   ARG A 217      27.379 -27.446 -12.086  1.00  1.520          N  
ATOM   3460  CA  ARG A 217      26.448 -28.477 -12.589  1.00  1.570          C  
ATOM   3461  C   ARG A 217      26.986 -29.920 -12.608  1.00  1.550          C  
ATOM   3462  O   ARG A 217      26.784 -30.650 -13.578  1.00  1.560          O  
ATOM   3463  CB  ARG A 217      25.983 -28.138 -14.001  1.00  2.180          C  
ATOM   3464  CG  ARG A 217      25.200 -26.847 -14.153  1.00  2.180          C  
ATOM   3465  CD  ARG A 217      24.777 -26.653 -15.559  1.00  2.180          C  
ATOM   3466  NE  ARG A 217      24.024 -25.419 -15.743  1.00  2.180          N  
ATOM   3467  CZ  ARG A 217      23.580 -24.951 -16.932  1.00  2.180          C  
ATOM   3468  NH1 ARG A 217      23.818 -25.620 -18.045  1.00  2.180          N  
ATOM   3469  NH2 ARG A 217      22.905 -23.814 -16.976  1.00  2.180          N  
ATOM   3470  H   ARG A 217      27.062 -26.810 -11.367  1.00  1.820          H  
ATOM   3471  HA  ARG A 217      25.571 -28.464 -11.941  1.00  1.880          H  
ATOM   3472 1HB  ARG A 217      26.840 -28.084 -14.670  1.00  2.610          H  
ATOM   3473 2HB  ARG A 217      25.340 -28.939 -14.367  1.00  2.610          H  
ATOM   3474 1HG  ARG A 217      24.306 -26.891 -13.533  1.00  2.610          H  
ATOM   3475 2HG  ARG A 217      25.803 -26.002 -13.852  1.00  2.610          H  
ATOM   3476 1HD  ARG A 217      25.666 -26.611 -16.189  1.00  2.610          H  
ATOM   3477 2HD  ARG A 217      24.149 -27.490 -15.864  1.00  2.610          H  
ATOM   3478  HE  ARG A 217      23.819 -24.871 -14.917  1.00  2.610          H  
ATOM   3479 1HH1 ARG A 217      24.332 -26.487 -18.018  1.00  2.610          H  
ATOM   3480 2HH1 ARG A 217      23.485 -25.265 -18.930  1.00  2.610          H  
ATOM   3481 1HH2 ARG A 217      22.723 -23.301 -16.124  1.00  2.610          H  
ATOM   3482 2HH2 ARG A 217      22.570 -23.456 -17.858  1.00  2.610          H  
ATOM   3483  N   GLY A 218      27.654 -30.344 -11.543  1.00  1.540          N  
ATOM   3484  CA  GLY A 218      28.171 -31.707 -11.452  1.00  1.540          C  
ATOM   3485  C   GLY A 218      29.547 -31.919 -12.095  1.00  1.510          C  
ATOM   3486  O   GLY A 218      30.082 -33.038 -12.055  1.00  1.520          O  
ATOM   3487  H   GLY A 218      27.802 -29.708 -10.774  1.00  1.850          H  
ATOM   3488 1HA  GLY A 218      28.223 -31.987 -10.399  1.00  1.850          H  
ATOM   3489 2HA  GLY A 218      27.454 -32.385 -11.912  1.00  1.850          H  
ATOM   3490  N   THR A 219      30.127 -30.876 -12.697  1.00  1.490          N  
ATOM   3491  CA  THR A 219      31.435 -31.016 -13.329  1.00  1.490          C  
ATOM   3492  C   THR A 219      32.494 -30.170 -12.625  1.00  1.450          C  
ATOM   3493  O   THR A 219      32.273 -29.007 -12.273  1.00  1.470          O  
ATOM   3494  CB  THR A 219      31.389 -30.644 -14.827  1.00  2.090          C  
ATOM   3495  OG1 THR A 219      30.469 -31.498 -15.514  1.00  2.090          O  
ATOM   3496  CG2 THR A 219      32.780 -30.831 -15.470  1.00  2.090          C  
ATOM   3497  H   THR A 219      29.641 -29.978 -12.766  1.00  1.790          H  
ATOM   3498  HA  THR A 219      31.746 -32.056 -13.257  1.00  1.790          H  
ATOM   3499  HB  THR A 219      31.064 -29.613 -14.933  1.00  2.500          H  
ATOM   3500  HG1 THR A 219      29.574 -31.293 -15.220  1.00  2.500          H  
ATOM   3501 1HG2 THR A 219      32.707 -30.572 -16.521  1.00  2.500          H  
ATOM   3502 2HG2 THR A 219      33.520 -30.190 -15.005  1.00  2.500          H  
ATOM   3503 3HG2 THR A 219      33.095 -31.864 -15.377  1.00  2.500          H  
ATOM   3504  N   PHE A 220      33.649 -30.778 -12.396  1.00  1.420          N  
ATOM   3505  CA  PHE A 220      34.801 -30.111 -11.800  1.00  1.380          C  
ATOM   3506  C   PHE A 220      35.784 -29.708 -12.891  1.00  1.430          C  
ATOM   3507  O   PHE A 220      36.074 -30.478 -13.803  1.00  1.480          O  
ATOM   3508  CB  PHE A 220      35.469 -31.011 -10.791  1.00  1.950          C  
ATOM   3509  CG  PHE A 220      36.690 -30.466 -10.170  1.00  1.950          C  
ATOM   3510  CD1 PHE A 220      36.622 -29.597  -9.120  1.00  1.950          C  
ATOM   3511  CD2 PHE A 220      37.917 -30.851 -10.623  1.00  1.950          C  
ATOM   3512  CE1 PHE A 220      37.755 -29.155  -8.516  1.00  1.950          C  
ATOM   3513  CE2 PHE A 220      39.059 -30.398 -10.020  1.00  1.950          C  
ATOM   3514  CZ  PHE A 220      38.963 -29.566  -8.959  1.00  1.950          C  
ATOM   3515  H   PHE A 220      33.720 -31.759 -12.682  1.00  1.700          H  
ATOM   3516  HA  PHE A 220      34.464 -29.209 -11.292  1.00  1.660          H  
ATOM   3517 1HB  PHE A 220      34.764 -31.215 -10.000  1.00  2.340          H  
ATOM   3518 2HB  PHE A 220      35.714 -31.943 -11.246  1.00  2.340          H  
ATOM   3519  HD1 PHE A 220      35.650 -29.274  -8.770  1.00  2.340          H  
ATOM   3520  HD2 PHE A 220      37.960 -31.528 -11.461  1.00  2.340          H  
ATOM   3521  HE1 PHE A 220      37.694 -28.493  -7.677  1.00  2.340          H  
ATOM   3522  HE2 PHE A 220      40.032 -30.714 -10.366  1.00  2.340          H  
ATOM   3523  HZ  PHE A 220      39.852 -29.231  -8.462  1.00  2.340          H  
ATOM   3524  N   TYR A 221      36.295 -28.498 -12.814  1.00  1.400          N  
ATOM   3525  CA  TYR A 221      37.206 -27.986 -13.817  1.00  1.430          C  
ATOM   3526  C   TYR A 221      38.518 -27.556 -13.196  1.00  1.400          C  
ATOM   3527  O   TYR A 221      38.552 -27.046 -12.068  1.00  1.350          O  
ATOM   3528  CB  TYR A 221      36.576 -26.765 -14.474  1.00  1.990          C  
ATOM   3529  CG  TYR A 221      35.243 -27.014 -15.117  1.00  1.990          C  
ATOM   3530  CD1 TYR A 221      34.089 -26.912 -14.340  1.00  1.990          C  
ATOM   3531  CD2 TYR A 221      35.148 -27.314 -16.460  1.00  1.990          C  
ATOM   3532  CE1 TYR A 221      32.859 -27.106 -14.899  1.00  1.990          C  
ATOM   3533  CE2 TYR A 221      33.901 -27.508 -17.027  1.00  1.990          C  
ATOM   3534  CZ  TYR A 221      32.758 -27.403 -16.248  1.00  1.990          C  
ATOM   3535  OH  TYR A 221      31.509 -27.581 -16.813  1.00  1.990          O  
ATOM   3536  H   TYR A 221      36.023 -27.901 -12.043  1.00  1.680          H  
ATOM   3537  HA  TYR A 221      37.413 -28.759 -14.555  1.00  1.720          H  
ATOM   3538 1HB  TYR A 221      36.447 -25.998 -13.718  1.00  2.390          H  
ATOM   3539 2HB  TYR A 221      37.254 -26.365 -15.231  1.00  2.390          H  
ATOM   3540  HD1 TYR A 221      34.165 -26.675 -13.277  1.00  2.390          H  
ATOM   3541  HD2 TYR A 221      36.048 -27.392 -17.071  1.00  2.390          H  
ATOM   3542  HE1 TYR A 221      31.965 -27.025 -14.283  1.00  2.390          H  
ATOM   3543  HE2 TYR A 221      33.815 -27.740 -18.088  1.00  2.390          H  
ATOM   3544  HH  TYR A 221      30.834 -27.556 -16.122  1.00  2.390          H  
ATOM   3545  N   ALA A 222      39.600 -27.653 -13.969  1.00  1.410          N  
ATOM   3546  CA  ALA A 222      40.864 -27.137 -13.468  1.00  1.380          C  
ATOM   3547  C   ALA A 222      41.716 -26.548 -14.584  1.00  1.380          C  
ATOM   3548  O   ALA A 222      41.659 -27.010 -15.733  1.00  1.420          O  
ATOM   3549  CB  ALA A 222      41.633 -28.225 -12.752  1.00  1.940          C  
ATOM   3550  H   ALA A 222      39.533 -28.117 -14.881  1.00  1.690          H  
ATOM   3551  HA  ALA A 222      40.633 -26.343 -12.772  1.00  1.660          H  
ATOM   3552 1HB  ALA A 222      42.556 -27.807 -12.348  1.00  2.330          H  
ATOM   3553 2HB  ALA A 222      41.026 -28.622 -11.945  1.00  2.330          H  
ATOM   3554 3HB  ALA A 222      41.859 -29.003 -13.461  1.00  2.330          H  
ATOM   3555  N   TYR A 223      42.506 -25.532 -14.201  1.00  1.350          N  
ATOM   3556  CA  TYR A 223      43.439 -24.766 -15.050  1.00  1.370          C  
ATOM   3557  C   TYR A 223      44.826 -24.705 -14.402  1.00  1.360          C  
ATOM   3558  O   TYR A 223      44.923 -24.869 -13.182  1.00  1.340          O  
ATOM   3559  CB  TYR A 223      42.886 -23.348 -15.305  1.00  1.910          C  
ATOM   3560  CG  TYR A 223      41.569 -23.294 -16.084  1.00  1.910          C  
ATOM   3561  CD1 TYR A 223      40.387 -23.701 -15.496  1.00  1.910          C  
ATOM   3562  CD2 TYR A 223      41.538 -22.800 -17.383  1.00  1.910          C  
ATOM   3563  CE1 TYR A 223      39.229 -23.661 -16.201  1.00  1.910          C  
ATOM   3564  CE2 TYR A 223      40.347 -22.750 -18.079  1.00  1.910          C  
ATOM   3565  CZ  TYR A 223      39.193 -23.187 -17.473  1.00  1.910          C  
ATOM   3566  OH  TYR A 223      37.978 -23.153 -18.119  1.00  1.910          O  
ATOM   3567  H   TYR A 223      42.433 -25.284 -13.210  1.00  1.620          H  
ATOM   3568  HA  TYR A 223      43.538 -25.283 -15.995  1.00  1.640          H  
ATOM   3569 1HB  TYR A 223      42.764 -22.836 -14.385  1.00  2.290          H  
ATOM   3570 2HB  TYR A 223      43.616 -22.798 -15.875  1.00  2.290          H  
ATOM   3571  HD1 TYR A 223      40.368 -24.075 -14.476  1.00  2.290          H  
ATOM   3572  HD2 TYR A 223      42.442 -22.447 -17.853  1.00  2.290          H  
ATOM   3573  HE1 TYR A 223      38.321 -24.007 -15.749  1.00  2.290          H  
ATOM   3574  HE2 TYR A 223      40.324 -22.360 -19.100  1.00  2.290          H  
ATOM   3575  HH  TYR A 223      37.264 -23.287 -17.460  1.00  2.290          H  
ATOM   3576  N   TYR A 224      45.883 -24.443 -15.197  1.00  1.400          N  
ATOM   3577  CA  TYR A 224      47.247 -24.356 -14.655  1.00  1.400          C  
ATOM   3578  C   TYR A 224      48.208 -23.422 -15.427  1.00  1.440          C  
ATOM   3579  O   TYR A 224      47.993 -23.106 -16.602  1.00  1.490          O  
ATOM   3580  CB  TYR A 224      47.902 -25.717 -14.734  1.00  1.960          C  
ATOM   3581  CG  TYR A 224      48.347 -26.079 -16.155  1.00  1.960          C  
ATOM   3582  CD1 TYR A 224      49.700 -25.999 -16.474  1.00  1.960          C  
ATOM   3583  CD2 TYR A 224      47.433 -26.424 -17.146  1.00  1.960          C  
ATOM   3584  CE1 TYR A 224      50.131 -26.294 -17.734  1.00  1.960          C  
ATOM   3585  CE2 TYR A 224      47.869 -26.719 -18.406  1.00  1.960          C  
ATOM   3586  CZ  TYR A 224      49.213 -26.662 -18.705  1.00  1.960          C  
ATOM   3587  OH  TYR A 224      49.652 -26.962 -19.976  1.00  1.960          O  
ATOM   3588  H   TYR A 224      45.709 -24.317 -16.190  1.00  1.680          H  
ATOM   3589  HA  TYR A 224      47.170 -24.039 -13.634  1.00  1.680          H  
ATOM   3590 1HB  TYR A 224      48.768 -25.734 -14.086  1.00  2.350          H  
ATOM   3591 2HB  TYR A 224      47.219 -26.468 -14.387  1.00  2.350          H  
ATOM   3592  HD1 TYR A 224      50.426 -25.705 -15.720  1.00  2.350          H  
ATOM   3593  HD2 TYR A 224      46.379 -26.465 -16.932  1.00  2.350          H  
ATOM   3594  HE1 TYR A 224      51.195 -26.239 -17.970  1.00  2.350          H  
ATOM   3595  HE2 TYR A 224      47.147 -26.995 -19.175  1.00  2.350          H  
ATOM   3596  HH  TYR A 224      48.899 -27.171 -20.534  1.00  2.350          H  
ATOM   3597  N   ALA A 225      49.329 -23.045 -14.794  1.00  1.420          N  
ATOM   3598  CA  ALA A 225      50.414 -22.365 -15.524  1.00  1.470          C  
ATOM   3599  C   ALA A 225      51.782 -22.475 -14.867  1.00  1.480          C  
ATOM   3600  O   ALA A 225      51.915 -22.436 -13.638  1.00  1.440          O  
ATOM   3601  CB  ALA A 225      50.150 -20.885 -15.682  1.00  2.040          C  
ATOM   3602  H   ALA A 225      49.399 -23.233 -13.795  1.00  1.700          H  
ATOM   3603  HA  ALA A 225      50.476 -22.821 -16.513  1.00  1.760          H  
ATOM   3604 1HB  ALA A 225      50.949 -20.423 -16.257  1.00  2.450          H  
ATOM   3605 2HB  ALA A 225      49.265 -20.754 -16.182  1.00  2.450          H  
ATOM   3606 3HB  ALA A 225      50.097 -20.398 -14.719  1.00  2.450          H  
ATOM   3607  N   ASP A 226      52.817 -22.516 -15.725  1.00  1.550          N  
ATOM   3608  CA  ASP A 226      54.213 -22.416 -15.286  1.00  1.580          C  
ATOM   3609  C   ASP A 226      54.844 -21.096 -15.752  1.00  1.620          C  
ATOM   3610  O   ASP A 226      55.708 -20.517 -15.096  1.00  1.660          O  
ATOM   3611  CB  ASP A 226      55.110 -23.500 -15.894  1.00  2.200          C  
ATOM   3612  CG  ASP A 226      54.752 -24.929 -15.608  1.00  2.200          C  
ATOM   3613  OD1 ASP A 226      53.819 -25.189 -14.917  1.00  2.200          O  
ATOM   3614  OD2 ASP A 226      55.470 -25.777 -16.100  1.00  2.200          O  
ATOM   3615  H   ASP A 226      52.611 -22.615 -16.705  1.00  1.860          H  
ATOM   3616  HA  ASP A 226      54.254 -22.461 -14.198  1.00  1.900          H  
ATOM   3617 1HB  ASP A 226      55.150 -23.362 -16.978  1.00  2.640          H  
ATOM   3618 2HB  ASP A 226      56.128 -23.345 -15.530  1.00  2.640          H  
ATOM   3619  N   SER A 227      54.431 -20.659 -16.948  1.00  1.690          N  
ATOM   3620  CA  SER A 227      55.020 -19.527 -17.664  1.00  1.750          C  
ATOM   3621  C   SER A 227      54.554 -18.143 -17.241  1.00  1.500          C  
ATOM   3622  O   SER A 227      55.100 -17.133 -17.691  1.00  1.580          O  
ATOM   3623  CB  SER A 227      54.776 -19.698 -19.151  1.00  2.430          C  
ATOM   3624  OG  SER A 227      53.406 -19.628 -19.451  1.00  2.430          O  
ATOM   3625  H   SER A 227      53.693 -21.151 -17.421  1.00  2.030          H  
ATOM   3626  HA  SER A 227      56.097 -19.568 -17.500  1.00  2.100          H  
ATOM   3627 1HB  SER A 227      55.312 -18.921 -19.695  1.00  2.910          H  
ATOM   3628 2HB  SER A 227      55.171 -20.658 -19.474  1.00  2.910          H  
ATOM   3629  HG  SER A 227      53.349 -19.635 -20.415  1.00  2.910          H  
ATOM   3630  N   GLY A 228      53.548 -18.080 -16.394  1.00  1.690          N  
ATOM   3631  CA  GLY A 228      53.019 -16.799 -15.982  1.00  1.480          C  
ATOM   3632  C   GLY A 228      51.866 -16.958 -15.025  1.00  1.460          C  
ATOM   3633  O   GLY A 228      51.452 -18.068 -14.703  1.00  1.570          O  
ATOM   3634  H   GLY A 228      53.149 -18.936 -16.043  1.00  2.030          H  
ATOM   3635 1HA  GLY A 228      53.809 -16.217 -15.508  1.00  1.780          H  
ATOM   3636 2HA  GLY A 228      52.692 -16.243 -16.860  1.00  1.780          H  
ATOM   3637  N   MET A 229      51.364 -15.828 -14.558  1.00  1.370          N  
ATOM   3638  CA  MET A 229      50.286 -15.816 -13.594  1.00  1.360          C  
ATOM   3639  C   MET A 229      48.878 -16.234 -14.157  1.00  1.350          C  
ATOM   3640  O   MET A 229      48.009 -16.612 -13.352  1.00  1.340          O  
ATOM   3641  CB  MET A 229      50.319 -14.467 -12.896  1.00  1.910          C  
ATOM   3642  CG  MET A 229      51.580 -14.240 -12.085  1.00  1.910          C  
ATOM   3643  SD  MET A 229      51.524 -12.800 -11.008  1.00  1.910          S  
ATOM   3644  CE  MET A 229      51.472 -11.445 -12.144  1.00  1.910          C  
ATOM   3645  H   MET A 229      51.759 -14.954 -14.879  1.00  1.640          H  
ATOM   3646  HA  MET A 229      50.531 -16.550 -12.833  1.00  1.630          H  
ATOM   3647 1HB  MET A 229      50.129 -13.645 -13.569  1.00  2.290          H  
ATOM   3648 2HB  MET A 229      49.606 -14.473 -12.161  1.00  2.290          H  
ATOM   3649 1HG  MET A 229      51.745 -15.092 -11.481  1.00  2.290          H  
ATOM   3650 2HG  MET A 229      52.435 -14.134 -12.747  1.00  2.290          H  
ATOM   3651 1HE  MET A 229      51.451 -10.522 -11.580  1.00  2.290          H  
ATOM   3652 2HE  MET A 229      52.357 -11.462 -12.779  1.00  2.290          H  
ATOM   3653 3HE  MET A 229      50.580 -11.510 -12.762  1.00  2.290          H  
ATOM   3654  N   PRO A 230      48.530 -15.945 -15.458  1.00  1.340          N  
ATOM   3655  CA  PRO A 230      47.337 -16.425 -16.170  1.00  1.330          C  
ATOM   3656  C   PRO A 230      47.422 -17.934 -16.379  1.00  1.350          C  
ATOM   3657  O   PRO A 230      48.501 -18.414 -16.722  1.00  1.380          O  
ATOM   3658  CB  PRO A 230      47.399 -15.702 -17.518  1.00  2.000          C  
ATOM   3659  CG  PRO A 230      48.284 -14.530 -17.306  1.00  2.000          C  
ATOM   3660  CD  PRO A 230      49.306 -14.980 -16.278  1.00  2.000          C  
ATOM   3661  HA  PRO A 230      46.435 -16.151 -15.601  1.00  1.600          H  
ATOM   3662 1HB  PRO A 230      47.801 -16.371 -18.259  1.00  2.390          H  
ATOM   3663 2HB  PRO A 230      46.384 -15.433 -17.850  1.00  2.390          H  
ATOM   3664 1HG  PRO A 230      48.742 -14.227 -18.262  1.00  2.390          H  
ATOM   3665 2HG  PRO A 230      47.680 -13.682 -16.977  1.00  2.390          H  
ATOM   3666 1HD  PRO A 230      50.117 -15.480 -16.816  1.00  2.390          H  
ATOM   3667 2HD  PRO A 230      49.626 -14.107 -15.713  1.00  2.390          H  
ATOM   3668  N   THR A 231      46.296 -18.647 -16.381  1.00  1.350          N  
ATOM   3669  CA  THR A 231      46.334 -20.106 -16.610  1.00  1.380          C  
ATOM   3670  C   THR A 231      45.553 -20.658 -17.799  1.00  1.420          C  
ATOM   3671  O   THR A 231      44.590 -20.044 -18.262  1.00  1.420          O  
ATOM   3672  CB  THR A 231      45.773 -20.809 -15.396  1.00  1.920          C  
ATOM   3673  OG1 THR A 231      44.438 -20.386 -15.263  1.00  1.920          O  
ATOM   3674  CG2 THR A 231      46.558 -20.486 -14.110  1.00  1.920          C  
ATOM   3675  H   THR A 231      45.419 -18.186 -16.112  1.00  1.620          H  
ATOM   3676  HA  THR A 231      47.349 -20.399 -16.768  1.00  1.660          H  
ATOM   3677  HB  THR A 231      45.787 -21.859 -15.572  1.00  2.300          H  
ATOM   3678  HG1 THR A 231      43.934 -20.646 -16.043  1.00  2.300          H  
ATOM   3679 1HG2 THR A 231      46.107 -21.009 -13.271  1.00  2.300          H  
ATOM   3680 2HG2 THR A 231      47.584 -20.805 -14.218  1.00  2.300          H  
ATOM   3681 3HG2 THR A 231      46.537 -19.412 -13.920  1.00  2.300          H  
ATOM   3682  N   THR A 232      45.923 -21.878 -18.234  1.00  1.460          N  
ATOM   3683  CA  THR A 232      45.251 -22.585 -19.331  1.00  1.510          C  
ATOM   3684  C   THR A 232      44.547 -23.827 -18.820  1.00  1.490          C  
ATOM   3685  O   THR A 232      44.794 -24.284 -17.714  1.00  1.460          O  
ATOM   3686  CB  THR A 232      46.245 -23.013 -20.437  1.00  2.090          C  
ATOM   3687  OG1 THR A 232      47.198 -23.923 -19.890  1.00  2.090          O  
ATOM   3688  CG2 THR A 232      46.966 -21.821 -21.008  1.00  2.090          C  
ATOM   3689  H   THR A 232      46.728 -22.336 -17.787  1.00  1.750          H  
ATOM   3690  HA  THR A 232      44.498 -21.929 -19.767  1.00  1.810          H  
ATOM   3691  HB  THR A 232      45.707 -23.515 -21.234  1.00  2.510          H  
ATOM   3692  HG1 THR A 232      46.768 -24.764 -19.679  1.00  2.510          H  
ATOM   3693 1HG2 THR A 232      47.660 -22.152 -21.778  1.00  2.510          H  
ATOM   3694 2HG2 THR A 232      46.245 -21.157 -21.443  1.00  2.510          H  
ATOM   3695 3HG2 THR A 232      47.516 -21.311 -20.219  1.00  2.510          H  
ATOM   3696  N   PHE A 233      43.656 -24.380 -19.625  1.00  1.520          N  
ATOM   3697  CA  PHE A 233      42.878 -25.559 -19.241  1.00  1.510          C  
ATOM   3698  C   PHE A 233      43.721 -26.797 -18.949  1.00  1.570          C  
ATOM   3699  O   PHE A 233      44.604 -27.148 -19.735  1.00  1.650          O  
ATOM   3700  CB  PHE A 233      41.904 -25.850 -20.364  1.00  2.120          C  
ATOM   3701  CG  PHE A 233      40.983 -26.975 -20.144  1.00  2.120          C  
ATOM   3702  CD1 PHE A 233      39.868 -26.833 -19.345  1.00  2.120          C  
ATOM   3703  CD2 PHE A 233      41.214 -28.188 -20.770  1.00  2.120          C  
ATOM   3704  CE1 PHE A 233      39.003 -27.881 -19.186  1.00  2.120          C  
ATOM   3705  CE2 PHE A 233      40.352 -29.227 -20.613  1.00  2.120          C  
ATOM   3706  CZ  PHE A 233      39.244 -29.075 -19.829  1.00  2.120          C  
ATOM   3707  H   PHE A 233      43.496 -23.964 -20.532  1.00  1.820          H  
ATOM   3708  HA  PHE A 233      42.317 -25.325 -18.338  1.00  1.810          H  
ATOM   3709 1HB  PHE A 233      41.302 -24.959 -20.551  1.00  2.540          H  
ATOM   3710 2HB  PHE A 233      42.467 -26.053 -21.272  1.00  2.540          H  
ATOM   3711  HD1 PHE A 233      39.677 -25.883 -18.847  1.00  2.540          H  
ATOM   3712  HD2 PHE A 233      42.098 -28.305 -21.405  1.00  2.540          H  
ATOM   3713  HE1 PHE A 233      38.124 -27.769 -18.553  1.00  2.540          H  
ATOM   3714  HE2 PHE A 233      40.542 -30.173 -21.114  1.00  2.540          H  
ATOM   3715  HZ  PHE A 233      38.557 -29.904 -19.709  1.00  2.540          H  
ATOM   3716  N   LEU A 234      43.433 -27.463 -17.822  1.00  1.540          N  
ATOM   3717  CA  LEU A 234      44.139 -28.672 -17.414  1.00  1.620          C  
ATOM   3718  C   LEU A 234      43.216 -29.894 -17.663  1.00  1.630          C  
ATOM   3719  O   LEU A 234      43.619 -30.868 -18.307  1.00  1.700          O  
ATOM   3720  CB  LEU A 234      44.518 -28.520 -15.907  1.00  2.240          C  
ATOM   3721  CG  LEU A 234      45.460 -29.542 -15.191  1.00  2.240          C  
ATOM   3722  CD1 LEU A 234      46.820 -29.542 -15.782  1.00  2.240          C  
ATOM   3723  CD2 LEU A 234      45.532 -29.151 -13.701  1.00  2.240          C  
ATOM   3724  H   LEU A 234      42.697 -27.126 -17.208  1.00  1.850          H  
ATOM   3725  HA  LEU A 234      45.035 -28.777 -18.019  1.00  1.940          H  
ATOM   3726 1HB  LEU A 234      44.908 -27.532 -15.738  1.00  2.680          H  
ATOM   3727 2HB  LEU A 234      43.594 -28.586 -15.357  1.00  2.680          H  
ATOM   3728  HG  LEU A 234      45.099 -30.510 -15.309  1.00  2.680          H  
ATOM   3729 1HD1 LEU A 234      47.428 -30.258 -15.257  1.00  2.680          H  
ATOM   3730 2HD1 LEU A 234      46.774 -29.808 -16.831  1.00  2.680          H  
ATOM   3731 3HD1 LEU A 234      47.249 -28.588 -15.676  1.00  2.680          H  
ATOM   3732 1HD2 LEU A 234      46.178 -29.843 -13.175  1.00  2.680          H  
ATOM   3733 2HD2 LEU A 234      45.931 -28.148 -13.604  1.00  2.680          H  
ATOM   3734 3HD2 LEU A 234      44.542 -29.174 -13.264  1.00  2.680          H  
ATOM   3735  N   PHE A 235      41.974 -29.837 -17.141  1.00  1.560          N  
ATOM   3736  CA  PHE A 235      40.988 -30.934 -17.280  1.00  1.580          C  
ATOM   3737  C   PHE A 235      39.543 -30.575 -16.896  1.00  1.520          C  
ATOM   3738  O   PHE A 235      39.245 -29.485 -16.387  1.00  1.470          O  
ATOM   3739  CB  PHE A 235      41.376 -32.202 -16.511  1.00  2.200          C  
ATOM   3740  CG  PHE A 235      41.530 -32.019 -15.085  1.00  2.200          C  
ATOM   3741  CD1 PHE A 235      40.491 -32.113 -14.232  1.00  2.200          C  
ATOM   3742  CD2 PHE A 235      42.717 -31.782 -14.606  1.00  2.200          C  
ATOM   3743  CE1 PHE A 235      40.683 -31.950 -12.904  1.00  2.200          C  
ATOM   3744  CE2 PHE A 235      42.934 -31.612 -13.305  1.00  2.200          C  
ATOM   3745  CZ  PHE A 235      41.909 -31.694 -12.434  1.00  2.200          C  
ATOM   3746  H   PHE A 235      41.709 -28.981 -16.654  1.00  1.870          H  
ATOM   3747  HA  PHE A 235      40.971 -31.212 -18.335  1.00  1.900          H  
ATOM   3748 1HB  PHE A 235      40.634 -32.978 -16.666  1.00  2.640          H  
ATOM   3749 2HB  PHE A 235      42.306 -32.582 -16.908  1.00  2.640          H  
ATOM   3750  HD1 PHE A 235      39.506 -32.320 -14.622  1.00  2.640          H  
ATOM   3751  HD2 PHE A 235      43.502 -31.731 -15.302  1.00  2.640          H  
ATOM   3752  HE1 PHE A 235      39.865 -32.029 -12.236  1.00  2.640          H  
ATOM   3753  HE2 PHE A 235      43.918 -31.411 -12.966  1.00  2.640          H  
ATOM   3754  HZ  PHE A 235      42.077 -31.559 -11.371  1.00  2.640          H  
ATOM   3755  N   SER A 236      38.638 -31.538 -17.154  1.00  1.560          N  
ATOM   3756  CA  SER A 236      37.225 -31.476 -16.760  1.00  1.530          C  
ATOM   3757  C   SER A 236      36.727 -32.859 -16.306  1.00  1.560          C  
ATOM   3758  O   SER A 236      36.847 -33.848 -17.038  1.00  1.630          O  
ATOM   3759  CB  SER A 236      36.378 -30.967 -17.901  1.00  2.150          C  
ATOM   3760  OG  SER A 236      35.038 -31.000 -17.559  1.00  2.150          O  
ATOM   3761  H   SER A 236      38.947 -32.377 -17.621  1.00  1.870          H  
ATOM   3762  HA  SER A 236      37.129 -30.788 -15.925  1.00  1.840          H  
ATOM   3763 1HB  SER A 236      36.666 -29.945 -18.130  1.00  2.580          H  
ATOM   3764 2HB  SER A 236      36.550 -31.570 -18.789  1.00  2.580          H  
ATOM   3765  HG  SER A 236      34.573 -30.538 -18.258  1.00  2.580          H  
ATOM   3766  N   LEU A 237      36.230 -32.942 -15.063  1.00  1.520          N  
ATOM   3767  CA  LEU A 237      35.798 -34.209 -14.467  1.00  1.540          C  
ATOM   3768  C   LEU A 237      34.316 -34.271 -14.180  1.00  1.540          C  
ATOM   3769  O   LEU A 237      33.779 -33.465 -13.411  1.00  1.500          O  
ATOM   3770  CB  LEU A 237      36.441 -34.434 -13.090  1.00  2.150          C  
ATOM   3771  CG  LEU A 237      37.912 -34.249 -12.975  1.00  2.150          C  
ATOM   3772  CD1 LEU A 237      38.341 -34.510 -11.526  1.00  2.150          C  
ATOM   3773  CD2 LEU A 237      38.628 -35.132 -13.923  1.00  2.150          C  
ATOM   3774  H   LEU A 237      36.146 -32.080 -14.535  1.00  1.820          H  
ATOM   3775  HA  LEU A 237      36.041 -35.020 -15.150  1.00  1.850          H  
ATOM   3776 1HB  LEU A 237      35.970 -33.784 -12.386  1.00  2.580          H  
ATOM   3777 2HB  LEU A 237      36.218 -35.458 -12.786  1.00  2.580          H  
ATOM   3778  HG  LEU A 237      38.132 -33.234 -13.198  1.00  2.580          H  
ATOM   3779 1HD1 LEU A 237      39.416 -34.351 -11.416  1.00  2.580          H  
ATOM   3780 2HD1 LEU A 237      37.807 -33.843 -10.855  1.00  2.580          H  
ATOM   3781 3HD1 LEU A 237      38.103 -35.532 -11.277  1.00  2.580          H  
ATOM   3782 1HD2 LEU A 237      39.696 -34.966 -13.822  1.00  2.580          H  
ATOM   3783 2HD2 LEU A 237      38.388 -36.154 -13.694  1.00  2.580          H  
ATOM   3784 3HD2 LEU A 237      38.339 -34.919 -14.944  1.00  2.580          H  
ATOM   3785  N   TYR A 238      33.634 -35.261 -14.724  1.00  1.620          N  
ATOM   3786  CA  TYR A 238      32.227 -35.342 -14.374  1.00  1.630          C  
ATOM   3787  C   TYR A 238      32.106 -36.103 -13.068  1.00  1.630          C  
ATOM   3788  O   TYR A 238      32.566 -37.240 -12.966  1.00  1.660          O  
ATOM   3789  CB  TYR A 238      31.394 -36.011 -15.449  1.00  2.280          C  
ATOM   3790  CG  TYR A 238      29.946 -36.055 -15.053  1.00  2.280          C  
ATOM   3791  CD1 TYR A 238      29.212 -34.882 -15.046  1.00  2.280          C  
ATOM   3792  CD2 TYR A 238      29.352 -37.251 -14.691  1.00  2.280          C  
ATOM   3793  CE1 TYR A 238      27.892 -34.901 -14.687  1.00  2.280          C  
ATOM   3794  CE2 TYR A 238      28.024 -37.270 -14.333  1.00  2.280          C  
ATOM   3795  CZ  TYR A 238      27.296 -36.099 -14.336  1.00  2.280          C  
ATOM   3796  OH  TYR A 238      25.969 -36.114 -13.982  1.00  2.280          O  
ATOM   3797  H   TYR A 238      34.080 -35.912 -15.358  1.00  1.940          H  
ATOM   3798  HA  TYR A 238      31.836 -34.338 -14.211  1.00  1.960          H  
ATOM   3799 1HB  TYR A 238      31.482 -35.461 -16.385  1.00  2.730          H  
ATOM   3800 2HB  TYR A 238      31.743 -37.030 -15.616  1.00  2.730          H  
ATOM   3801  HD1 TYR A 238      29.683 -33.942 -15.324  1.00  2.730          H  
ATOM   3802  HD2 TYR A 238      29.933 -38.174 -14.689  1.00  2.730          H  
ATOM   3803  HE1 TYR A 238      27.317 -33.973 -14.683  1.00  2.730          H  
ATOM   3804  HE2 TYR A 238      27.549 -38.208 -14.049  1.00  2.730          H  
ATOM   3805  HH  TYR A 238      25.616 -35.219 -14.027  1.00  2.730          H  
ATOM   3806  N   LEU A 239      31.520 -35.466 -12.063  1.00  1.590          N  
ATOM   3807  CA  LEU A 239      31.375 -36.079 -10.756  1.00  1.590          C  
ATOM   3808  C   LEU A 239      29.922 -36.488 -10.558  1.00  1.630          C  
ATOM   3809  O   LEU A 239      29.612 -37.551 -10.017  1.00  1.680          O  
ATOM   3810  CB  LEU A 239      31.730 -35.056  -9.667  1.00  2.230          C  
ATOM   3811  CG  LEU A 239      33.143 -34.421  -9.696  1.00  2.230          C  
ATOM   3812  CD1 LEU A 239      33.197 -33.387  -8.556  1.00  2.230          C  
ATOM   3813  CD2 LEU A 239      34.248 -35.491  -9.574  1.00  2.230          C  
ATOM   3814  H   LEU A 239      31.164 -34.523 -12.208  1.00  1.910          H  
ATOM   3815  HA  LEU A 239      32.002 -36.964 -10.690  1.00  1.910          H  
ATOM   3816 1HB  LEU A 239      31.015 -34.232  -9.727  1.00  2.670          H  
ATOM   3817 2HB  LEU A 239      31.609 -35.536  -8.698  1.00  2.670          H  
ATOM   3818  HG  LEU A 239      33.280 -33.885 -10.641  1.00  2.670          H  
ATOM   3819 1HD1 LEU A 239      34.149 -32.894  -8.553  1.00  2.670          H  
ATOM   3820 2HD1 LEU A 239      32.404 -32.643  -8.701  1.00  2.670          H  
ATOM   3821 3HD1 LEU A 239      33.050 -33.887  -7.598  1.00  2.670          H  
ATOM   3822 1HD2 LEU A 239      35.223 -35.014  -9.602  1.00  2.670          H  
ATOM   3823 2HD2 LEU A 239      34.135 -36.034  -8.635  1.00  2.670          H  
ATOM   3824 3HD2 LEU A 239      34.176 -36.189 -10.408  1.00  2.670          H  
ATOM   3825  N   GLY A 240      29.027 -35.597 -10.998  1.00  1.620          N  
ATOM   3826  CA  GLY A 240      27.580 -35.744 -10.857  1.00  1.660          C  
ATOM   3827  C   GLY A 240      27.065 -35.050  -9.604  1.00  1.640          C  
ATOM   3828  O   GLY A 240      25.858 -34.914  -9.397  1.00  1.680          O  
ATOM   3829  H   GLY A 240      29.381 -34.742 -11.425  1.00  1.940          H  
ATOM   3830 1HA  GLY A 240      27.092 -35.303 -11.719  1.00  1.990          H  
ATOM   3831 2HA  GLY A 240      27.315 -36.800 -10.838  1.00  1.990          H  
ATOM   3832  N   THR A 241      27.996 -34.615  -8.774  1.00  1.600          N  
ATOM   3833  CA  THR A 241      27.724 -33.925  -7.536  1.00  1.580          C  
ATOM   3834  C   THR A 241      28.647 -32.751  -7.350  1.00  1.480          C  
ATOM   3835  O   THR A 241      29.451 -32.430  -8.231  1.00  1.430          O  
ATOM   3836  CB  THR A 241      27.848 -34.862  -6.332  1.00  2.220          C  
ATOM   3837  OG1 THR A 241      27.343 -34.181  -5.170  1.00  2.220          O  
ATOM   3838  CG2 THR A 241      29.325 -35.290  -6.114  1.00  2.220          C  
ATOM   3839  H   THR A 241      28.956 -34.769  -9.032  1.00  1.920          H  
ATOM   3840  HA  THR A 241      26.703 -33.542  -7.565  1.00  1.900          H  
ATOM   3841  HB  THR A 241      27.239 -35.748  -6.512  1.00  2.660          H  
ATOM   3842  HG1 THR A 241      27.176 -34.827  -4.471  1.00  2.660          H  
ATOM   3843 1HG2 THR A 241      29.381 -35.962  -5.258  1.00  2.660          H  
ATOM   3844 2HG2 THR A 241      29.683 -35.810  -7.004  1.00  2.660          H  
ATOM   3845 3HG2 THR A 241      29.960 -34.427  -5.926  1.00  2.660          H  
ATOM   3846  N   LEU A 242      28.496 -32.096  -6.214  1.00  1.480          N  
ATOM   3847  CA  LEU A 242      29.294 -30.929  -5.881  1.00  1.410          C  
ATOM   3848  C   LEU A 242      30.153 -31.129  -4.642  1.00  1.370          C  
ATOM   3849  O   LEU A 242      29.823 -31.885  -3.728  1.00  1.370          O  
ATOM   3850  CB  LEU A 242      28.396 -29.694  -5.734  1.00  2.000          C  
ATOM   3851  CG  LEU A 242      27.535 -29.305  -6.990  1.00  2.000          C  
ATOM   3852  CD1 LEU A 242      26.637 -28.157  -6.611  1.00  2.000          C  
ATOM   3853  CD2 LEU A 242      28.438 -28.897  -8.195  1.00  2.000          C  
ATOM   3854  H   LEU A 242      27.818 -32.473  -5.550  1.00  1.780          H  
ATOM   3855  HA  LEU A 242      29.986 -30.745  -6.699  1.00  1.690          H  
ATOM   3856 1HB  LEU A 242      27.714 -29.867  -4.904  1.00  2.400          H  
ATOM   3857 2HB  LEU A 242      29.025 -28.842  -5.479  1.00  2.400          H  
ATOM   3858  HG  LEU A 242      26.912 -30.153  -7.278  1.00  2.400          H  
ATOM   3859 1HD1 LEU A 242      26.017 -27.884  -7.464  1.00  2.400          H  
ATOM   3860 2HD1 LEU A 242      25.996 -28.451  -5.779  1.00  2.400          H  
ATOM   3861 3HD1 LEU A 242      27.246 -27.300  -6.313  1.00  2.400          H  
ATOM   3862 1HD2 LEU A 242      27.811 -28.622  -9.033  1.00  2.400          H  
ATOM   3863 2HD2 LEU A 242      29.048 -28.046  -7.913  1.00  2.400          H  
ATOM   3864 3HD2 LEU A 242      29.085 -29.725  -8.486  1.00  2.400          H  
ATOM   3865  N   LEU A 243      31.258 -30.418  -4.644  1.00  1.340          N  
ATOM   3866  CA  LEU A 243      32.285 -30.358  -3.618  1.00  1.310          C  
ATOM   3867  C   LEU A 243      31.879 -29.311  -2.585  1.00  1.290          C  
ATOM   3868  O   LEU A 243      31.118 -28.392  -2.915  1.00  1.300          O  
ATOM   3869  CB  LEU A 243      33.552 -29.967  -4.361  1.00  1.850          C  
ATOM   3870  CG  LEU A 243      33.926 -30.948  -5.513  1.00  1.850          C  
ATOM   3871  CD1 LEU A 243      34.922 -30.317  -6.367  1.00  1.850          C  
ATOM   3872  CD2 LEU A 243      34.492 -32.234  -4.950  1.00  1.850          C  
ATOM   3873  H   LEU A 243      31.408 -29.831  -5.460  1.00  1.610          H  
ATOM   3874  HA  LEU A 243      32.380 -31.325  -3.127  1.00  1.570          H  
ATOM   3875 1HB  LEU A 243      33.419 -28.986  -4.778  1.00  2.220          H  
ATOM   3876 2HB  LEU A 243      34.382 -29.933  -3.647  1.00  2.220          H  
ATOM   3877  HG  LEU A 243      33.046 -31.168  -6.118  1.00  2.220          H  
ATOM   3878 1HD1 LEU A 243      35.166 -31.000  -7.166  1.00  2.220          H  
ATOM   3879 2HD1 LEU A 243      34.503 -29.404  -6.780  1.00  2.220          H  
ATOM   3880 3HD1 LEU A 243      35.788 -30.083  -5.827  1.00  2.220          H  
ATOM   3881 1HD2 LEU A 243      34.761 -32.906  -5.765  1.00  2.220          H  
ATOM   3882 2HD2 LEU A 243      35.373 -32.012  -4.373  1.00  2.220          H  
ATOM   3883 3HD2 LEU A 243      33.756 -32.725  -4.319  1.00  2.220          H  
ATOM   3884  N   SER A 244      32.346 -29.442  -1.334  1.00  1.270          N  
ATOM   3885  CA  SER A 244      32.019 -28.427  -0.323  1.00  1.240          C  
ATOM   3886  C   SER A 244      33.217 -27.880   0.454  1.00  1.200          C  
ATOM   3887  O   SER A 244      33.139 -26.774   1.003  1.00  1.160          O  
ATOM   3888  CB  SER A 244      31.031 -28.996   0.679  1.00  1.750          C  
ATOM   3889  OG  SER A 244      31.606 -30.045   1.421  1.00  1.750          O  
ATOM   3890  H   SER A 244      32.971 -30.211  -1.102  1.00  1.520          H  
ATOM   3891  HA  SER A 244      31.552 -27.583  -0.833  1.00  1.490          H  
ATOM   3892 1HB  SER A 244      30.697 -28.208   1.353  1.00  2.100          H  
ATOM   3893 2HB  SER A 244      30.160 -29.363   0.142  1.00  2.100          H  
ATOM   3894  HG  SER A 244      32.112 -29.619   2.155  1.00  2.100          H  
ATOM   3895  N   HIS A 245      34.314 -28.644   0.516  1.00  1.210          N  
ATOM   3896  CA  HIS A 245      35.505 -28.279   1.294  1.00  1.180          C  
ATOM   3897  C   HIS A 245      36.800 -28.769   0.662  1.00  1.200          C  
ATOM   3898  O   HIS A 245      36.818 -29.781  -0.044  1.00  1.260          O  
ATOM   3899  CB  HIS A 245      35.455 -28.818   2.734  1.00  1.660          C  
ATOM   3900  CG  HIS A 245      34.357 -28.256   3.572  1.00  1.660          C  
ATOM   3901  ND1 HIS A 245      33.067 -28.772   3.582  1.00  1.660          N  
ATOM   3902  CD2 HIS A 245      34.346 -27.196   4.405  1.00  1.660          C  
ATOM   3903  CE1 HIS A 245      32.319 -28.043   4.398  1.00  1.660          C  
ATOM   3904  NE2 HIS A 245      33.072 -27.083   4.905  1.00  1.660          N  
ATOM   3905  H   HIS A 245      34.310 -29.537   0.032  1.00  1.450          H  
ATOM   3906  HA  HIS A 245      35.574 -27.195   1.354  1.00  1.420          H  
ATOM   3907 1HB  HIS A 245      35.352 -29.898   2.713  1.00  2.000          H  
ATOM   3908 2HB  HIS A 245      36.399 -28.585   3.224  1.00  2.000          H  
ATOM   3909  HD2 HIS A 245      35.188 -26.542   4.629  1.00  2.000          H  
ATOM   3910  HE1 HIS A 245      31.262 -28.202   4.607  1.00  2.000          H  
ATOM   3911  HE2 HIS A 245      32.777 -26.358   5.552  1.00  2.000          H  
ATOM   3912  N   TYR A 246      37.901 -28.105   0.966  1.00  1.170          N  
ATOM   3913  CA  TYR A 246      39.191 -28.580   0.491  1.00  1.230          C  
ATOM   3914  C   TYR A 246      40.196 -28.452   1.609  1.00  1.190          C  
ATOM   3915  O   TYR A 246      39.979 -27.701   2.556  1.00  1.140          O  
ATOM   3916  CB  TYR A 246      39.661 -27.805  -0.742  1.00  1.700          C  
ATOM   3917  CG  TYR A 246      40.042 -26.398  -0.455  1.00  1.700          C  
ATOM   3918  CD1 TYR A 246      41.381 -26.078  -0.228  1.00  1.700          C  
ATOM   3919  CD2 TYR A 246      39.075 -25.427  -0.372  1.00  1.700          C  
ATOM   3920  CE1 TYR A 246      41.724 -24.794   0.069  1.00  1.700          C  
ATOM   3921  CE2 TYR A 246      39.421 -24.161  -0.072  1.00  1.700          C  
ATOM   3922  CZ  TYR A 246      40.729 -23.832   0.148  1.00  1.700          C  
ATOM   3923  OH  TYR A 246      41.041 -22.538   0.463  1.00  1.700          O  
ATOM   3924  H   TYR A 246      37.831 -27.246   1.531  1.00  1.400          H  
ATOM   3925  HA  TYR A 246      39.118 -29.637   0.245  1.00  1.480          H  
ATOM   3926 1HB  TYR A 246      40.531 -28.310  -1.160  1.00  2.040          H  
ATOM   3927 2HB  TYR A 246      38.876 -27.805  -1.497  1.00  2.040          H  
ATOM   3928  HD1 TYR A 246      42.150 -26.851  -0.283  1.00  2.040          H  
ATOM   3929  HD2 TYR A 246      38.036 -25.669  -0.530  1.00  2.040          H  
ATOM   3930  HE1 TYR A 246      42.763 -24.534   0.250  1.00  2.040          H  
ATOM   3931  HE2 TYR A 246      38.655 -23.399   0.003  1.00  2.040          H  
ATOM   3932  HH  TYR A 246      40.227 -22.033   0.566  1.00  2.040          H  
ATOM   3933  N   TYR A 247      41.285 -29.186   1.503  1.00  1.210          N  
ATOM   3934  CA  TYR A 247      42.315 -29.157   2.519  1.00  1.210          C  
ATOM   3935  C   TYR A 247      43.735 -29.229   1.986  1.00  1.220          C  
ATOM   3936  O   TYR A 247      44.074 -30.052   1.130  1.00  1.250          O  
ATOM   3937  CB  TYR A 247      42.047 -30.296   3.490  1.00  1.690          C  
ATOM   3938  CG  TYR A 247      43.027 -30.449   4.542  1.00  1.690          C  
ATOM   3939  CD1 TYR A 247      43.079 -29.513   5.522  1.00  1.690          C  
ATOM   3940  CD2 TYR A 247      43.857 -31.556   4.572  1.00  1.690          C  
ATOM   3941  CE1 TYR A 247      43.958 -29.642   6.518  1.00  1.690          C  
ATOM   3942  CE2 TYR A 247      44.747 -31.692   5.597  1.00  1.690          C  
ATOM   3943  CZ  TYR A 247      44.795 -30.733   6.561  1.00  1.690          C  
ATOM   3944  OH  TYR A 247      45.663 -30.849   7.585  1.00  1.690          O  
ATOM   3945  H   TYR A 247      41.368 -29.791   0.688  1.00  1.450          H  
ATOM   3946  HA  TYR A 247      42.227 -28.213   3.059  1.00  1.450          H  
ATOM   3947 1HB  TYR A 247      41.111 -30.131   3.956  1.00  2.030          H  
ATOM   3948 2HB  TYR A 247      41.973 -31.227   2.955  1.00  2.030          H  
ATOM   3949  HD1 TYR A 247      42.415 -28.659   5.493  1.00  2.030          H  
ATOM   3950  HD2 TYR A 247      43.793 -32.312   3.794  1.00  2.030          H  
ATOM   3951  HE1 TYR A 247      44.000 -28.887   7.293  1.00  2.030          H  
ATOM   3952  HE2 TYR A 247      45.407 -32.554   5.655  1.00  2.030          H  
ATOM   3953  HH  TYR A 247      45.579 -30.068   8.161  1.00  2.030          H  
ATOM   3954  N   VAL A 248      44.585 -28.367   2.525  1.00  1.200          N  
ATOM   3955  CA  VAL A 248      45.991 -28.349   2.168  1.00  1.230          C  
ATOM   3956  C   VAL A 248      46.753 -29.157   3.204  1.00  1.250          C  
ATOM   3957  O   VAL A 248      46.716 -28.829   4.387  1.00  1.260          O  
ATOM   3958  CB  VAL A 248      46.462 -26.891   2.134  1.00  1.710          C  
ATOM   3959  CG1 VAL A 248      47.958 -26.806   1.783  1.00  1.710          C  
ATOM   3960  CG2 VAL A 248      45.563 -26.136   1.144  1.00  1.710          C  
ATOM   3961  H   VAL A 248      44.247 -27.693   3.204  1.00  1.440          H  
ATOM   3962  HA  VAL A 248      46.131 -28.810   1.191  1.00  1.480          H  
ATOM   3963  HB  VAL A 248      46.349 -26.454   3.130  1.00  2.050          H  
ATOM   3964 1HG1 VAL A 248      48.276 -25.769   1.791  1.00  2.050          H  
ATOM   3965 2HG1 VAL A 248      48.539 -27.356   2.528  1.00  2.050          H  
ATOM   3966 3HG1 VAL A 248      48.134 -27.239   0.794  1.00  2.050          H  
ATOM   3967 1HG2 VAL A 248      45.837 -25.106   1.103  1.00  2.050          H  
ATOM   3968 2HG2 VAL A 248      45.669 -26.578   0.181  1.00  2.050          H  
ATOM   3969 3HG2 VAL A 248      44.524 -26.203   1.452  1.00  2.050          H  
ATOM   3970  N   LEU A 249      47.444 -30.203   2.767  1.00  1.270          N  
ATOM   3971  CA  LEU A 249      48.083 -31.094   3.711  1.00  1.290          C  
ATOM   3972  C   LEU A 249      49.423 -30.549   4.196  1.00  1.350          C  
ATOM   3973  O   LEU A 249      50.132 -29.884   3.433  1.00  1.400          O  
ATOM   3974  CB  LEU A 249      48.318 -32.477   3.076  1.00  1.800          C  
ATOM   3975  CG  LEU A 249      47.113 -33.460   3.081  1.00  1.800          C  
ATOM   3976  CD1 LEU A 249      46.029 -32.995   2.120  1.00  1.800          C  
ATOM   3977  CD2 LEU A 249      47.582 -34.840   2.699  1.00  1.800          C  
ATOM   3978  H   LEU A 249      47.501 -30.412   1.764  1.00  1.520          H  
ATOM   3979  HA  LEU A 249      47.385 -31.230   4.520  1.00  1.550          H  
ATOM   3980 1HB  LEU A 249      48.605 -32.328   2.035  1.00  2.160          H  
ATOM   3981 2HB  LEU A 249      49.151 -32.953   3.587  1.00  2.160          H  
ATOM   3982  HG  LEU A 249      46.697 -33.487   4.073  1.00  2.160          H  
ATOM   3983 1HD1 LEU A 249      45.206 -33.702   2.161  1.00  2.160          H  
ATOM   3984 2HD1 LEU A 249      45.663 -32.021   2.387  1.00  2.160          H  
ATOM   3985 3HD1 LEU A 249      46.431 -32.957   1.105  1.00  2.160          H  
ATOM   3986 1HD2 LEU A 249      46.745 -35.532   2.724  1.00  2.160          H  
ATOM   3987 2HD2 LEU A 249      47.996 -34.832   1.723  1.00  2.160          H  
ATOM   3988 3HD2 LEU A 249      48.321 -35.167   3.379  1.00  2.160          H  
ATOM   3989  N   PRO A 250      49.779 -30.770   5.475  1.00  1.370          N  
ATOM   3990  CA  PRO A 250      51.075 -30.492   6.050  1.00  1.420          C  
ATOM   3991  C   PRO A 250      52.164 -31.312   5.413  1.00  1.440          C  
ATOM   3992  O   PRO A 250      51.923 -32.459   5.018  1.00  1.440          O  
ATOM   3993  CB  PRO A 250      50.909 -30.929   7.512  1.00  2.130          C  
ATOM   3994  CG  PRO A 250      49.428 -30.871   7.786  1.00  2.130          C  
ATOM   3995  CD  PRO A 250      48.767 -31.208   6.473  1.00  2.130          C  
ATOM   3996  HA  PRO A 250      51.303 -29.435   5.932  1.00  1.700          H  
ATOM   3997 1HB  PRO A 250      51.327 -31.936   7.632  1.00  2.560          H  
ATOM   3998 2HB  PRO A 250      51.496 -30.263   8.164  1.00  2.560          H  
ATOM   3999 1HG  PRO A 250      49.159 -31.593   8.580  1.00  2.560          H  
ATOM   4000 2HG  PRO A 250      49.131 -29.886   8.156  1.00  2.560          H  
ATOM   4001 1HD  PRO A 250      48.532 -32.286   6.392  1.00  2.560          H  
ATOM   4002 2HD  PRO A 250      47.874 -30.569   6.432  1.00  2.560          H  
ATOM   4003  N   LEU A 251      53.362 -30.738   5.373  1.00  1.460          N  
ATOM   4004  CA  LEU A 251      54.542 -31.456   4.928  1.00  1.490          C  
ATOM   4005  C   LEU A 251      55.353 -31.959   6.114  1.00  1.510          C  
ATOM   4006  O   LEU A 251      55.812 -31.154   6.936  1.00  1.500          O  
ATOM   4007  CB  LEU A 251      55.463 -30.545   4.108  1.00  2.070          C  
ATOM   4008  CG  LEU A 251      56.826 -31.181   3.663  1.00  2.070          C  
ATOM   4009  CD1 LEU A 251      56.570 -32.319   2.665  1.00  2.070          C  
ATOM   4010  CD2 LEU A 251      57.714 -30.115   3.070  1.00  2.070          C  
ATOM   4011  H   LEU A 251      53.445 -29.758   5.664  1.00  1.750          H  
ATOM   4012  HA  LEU A 251      54.221 -32.310   4.334  1.00  1.790          H  
ATOM   4013 1HB  LEU A 251      54.932 -30.231   3.215  1.00  2.490          H  
ATOM   4014 2HB  LEU A 251      55.684 -29.654   4.703  1.00  2.490          H  
ATOM   4015  HG  LEU A 251      57.339 -31.601   4.530  1.00  2.490          H  
ATOM   4016 1HD1 LEU A 251      57.518 -32.742   2.370  1.00  2.490          H  
ATOM   4017 2HD1 LEU A 251      55.964 -33.094   3.111  1.00  2.490          H  
ATOM   4018 3HD1 LEU A 251      56.066 -31.932   1.779  1.00  2.490          H  
ATOM   4019 1HD2 LEU A 251      58.672 -30.559   2.777  1.00  2.490          H  
ATOM   4020 2HD2 LEU A 251      57.236 -29.689   2.198  1.00  2.490          H  
ATOM   4021 3HD2 LEU A 251      57.897 -29.326   3.804  1.00  2.490          H  
ATOM   4022  N   THR A 252      55.597 -33.263   6.167  1.00  1.560          N  
ATOM   4023  CA  THR A 252      56.409 -33.848   7.220  1.00  1.610          C  
ATOM   4024  C   THR A 252      57.775 -34.209   6.636  1.00  1.630          C  
ATOM   4025  O   THR A 252      57.879 -34.941   5.645  1.00  1.610          O  
ATOM   4026  CB  THR A 252      55.689 -35.071   7.830  1.00  2.230          C  
ATOM   4027  OG1 THR A 252      54.467 -34.635   8.400  1.00  2.230          O  
ATOM   4028  CG2 THR A 252      56.517 -35.716   8.899  1.00  2.230          C  
ATOM   4029  H   THR A 252      55.172 -33.896   5.491  1.00  1.870          H  
ATOM   4030  HA  THR A 252      56.558 -33.114   8.008  1.00  1.930          H  
ATOM   4031  HB  THR A 252      55.473 -35.782   7.060  1.00  2.680          H  
ATOM   4032  HG1 THR A 252      53.884 -34.373   7.683  1.00  2.680          H  
ATOM   4033 1HG2 THR A 252      55.972 -36.557   9.313  1.00  2.680          H  
ATOM   4034 2HG2 THR A 252      57.463 -36.065   8.488  1.00  2.680          H  
ATOM   4035 3HG2 THR A 252      56.703 -34.984   9.673  1.00  2.680          H  
ATOM   4036  N   CYS A 253      58.829 -33.696   7.251  1.00  1.710          N  
ATOM   4037  CA  CYS A 253      60.167 -33.936   6.720  1.00  1.750          C  
ATOM   4038  C   CYS A 253      61.217 -33.703   7.784  1.00  1.830          C  
ATOM   4039  O   CYS A 253      61.099 -32.782   8.586  1.00  1.800          O  
ATOM   4040  CB  CYS A 253      60.439 -33.021   5.532  1.00  2.430          C  
ATOM   4041  SG  CYS A 253      61.937 -33.440   4.581  1.00  2.430          S  
ATOM   4042  H   CYS A 253      58.676 -33.079   8.062  1.00  2.050          H  
ATOM   4043  HA  CYS A 253      60.238 -34.970   6.390  1.00  2.100          H  
ATOM   4044 1HB  CYS A 253      59.589 -33.021   4.863  1.00  2.920          H  
ATOM   4045 2HB  CYS A 253      60.558 -31.996   5.895  1.00  2.920          H  
ATOM   4046  N   ASN A 254      62.303 -34.464   7.739  1.00  1.990          N  
ATOM   4047  CA  ASN A 254      63.375 -34.320   8.718  1.00  2.110          C  
ATOM   4048  C   ASN A 254      64.365 -33.208   8.357  1.00  2.100          C  
ATOM   4049  O   ASN A 254      65.380 -33.017   9.032  1.00  2.250          O  
ATOM   4050  CB  ASN A 254      64.123 -35.626   8.841  1.00  2.910          C  
ATOM   4051  CG  ASN A 254      63.311 -36.724   9.456  1.00  2.910          C  
ATOM   4052  OD1 ASN A 254      62.397 -36.503  10.267  1.00  2.910          O  
ATOM   4053  ND2 ASN A 254      63.637 -37.931   9.079  1.00  2.910          N  
ATOM   4054  H   ASN A 254      62.398 -35.200   7.024  1.00  2.390          H  
ATOM   4055  HA  ASN A 254      62.930 -34.063   9.681  1.00  2.530          H  
ATOM   4056 1HB  ASN A 254      64.447 -35.947   7.844  1.00  3.490          H  
ATOM   4057 2HB  ASN A 254      65.022 -35.478   9.438  1.00  3.490          H  
ATOM   4058 1HD2 ASN A 254      63.150 -38.724   9.443  1.00  3.490          H  
ATOM   4059 2HD2 ASN A 254      64.390 -38.062   8.410  1.00  3.490          H  
ATOM   4060  N   ALA A 255      64.080 -32.483   7.292  1.00  2.020          N  
ATOM   4061  CA  ALA A 255      64.930 -31.406   6.847  1.00  2.040          C  
ATOM   4062  C   ALA A 255      64.075 -30.364   6.111  1.00  1.900          C  
ATOM   4063  O   ALA A 255      63.044 -30.724   5.564  1.00  1.980          O  
ATOM   4064  CB  ALA A 255      66.006 -31.994   5.954  1.00  2.850          C  
ATOM   4065  H   ALA A 255      63.238 -32.695   6.768  1.00  2.420          H  
ATOM   4066  HA  ALA A 255      65.376 -30.950   7.722  1.00  2.450          H  
ATOM   4067 1HB  ALA A 255      66.668 -31.248   5.624  1.00  3.420          H  
ATOM   4068 2HB  ALA A 255      66.569 -32.740   6.517  1.00  3.420          H  
ATOM   4069 3HB  ALA A 255      65.532 -32.470   5.095  1.00  3.420          H  
ATOM   4070  N   ILE A 256      64.457 -29.077   6.090  1.00  2.060          N  
ATOM   4071  CA  ILE A 256      65.640 -28.493   6.719  1.00  2.070          C  
ATOM   4072  C   ILE A 256      65.262 -28.017   8.133  1.00  2.650          C  
ATOM   4073  O   ILE A 256      64.389 -27.154   8.290  1.00  3.060          O  
ATOM   4074  CB  ILE A 256      66.134 -27.275   5.921  1.00  2.890          C  
ATOM   4075  CG1 ILE A 256      66.390 -27.587   4.391  1.00  2.890          C  
ATOM   4076  CG2 ILE A 256      67.400 -26.760   6.599  1.00  2.890          C  
ATOM   4077  CD1 ILE A 256      67.416 -28.618   4.041  1.00  2.890          C  
ATOM   4078  H   ILE A 256      63.839 -28.443   5.595  1.00  2.470          H  
ATOM   4079  HA  ILE A 256      66.439 -29.225   6.793  1.00  2.480          H  
ATOM   4080  HB  ILE A 256      65.370 -26.513   5.932  1.00  3.470          H  
ATOM   4081 1HG1 ILE A 256      65.447 -27.913   3.959  1.00  3.470          H  
ATOM   4082 2HG1 ILE A 256      66.679 -26.656   3.906  1.00  3.470          H  
ATOM   4083 1HG2 ILE A 256      67.744 -25.914   6.102  1.00  3.470          H  
ATOM   4084 2HG2 ILE A 256      67.201 -26.495   7.611  1.00  3.470          H  
ATOM   4085 3HG2 ILE A 256      68.174 -27.521   6.582  1.00  3.470          H  
ATOM   4086 1HD1 ILE A 256      67.464 -28.710   2.954  1.00  3.470          H  
ATOM   4087 2HD1 ILE A 256      68.395 -28.323   4.413  1.00  3.470          H  
ATOM   4088 3HD1 ILE A 256      67.146 -29.546   4.452  1.00  3.470          H  
ATOM   4089  N   SER A 257      65.971 -28.545   9.143  1.00  3.150          N  
ATOM   4090  CA  SER A 257      65.729 -28.338  10.582  1.00  4.000          C  
ATOM   4091  C   SER A 257      66.124 -26.979  11.178  1.00  3.800          C  
ATOM   4092  O   SER A 257      65.872 -26.714  12.357  1.00  4.240          O  
ATOM   4093  CB  SER A 257      66.444 -29.432  11.345  1.00  5.260          C  
ATOM   4094  OG  SER A 257      67.836 -29.319  11.190  1.00  5.260          O  
ATOM   4095  H   SER A 257      66.702 -29.203   8.913  1.00  3.780          H  
ATOM   4096  HA  SER A 257      64.658 -28.462  10.747  1.00  4.800          H  
ATOM   4097 1HB  SER A 257      66.184 -29.371  12.401  1.00  6.310          H  
ATOM   4098 2HB  SER A 257      66.112 -30.408  10.980  1.00  6.310          H  
ATOM   4099  HG  SER A 257      68.215 -30.051  11.689  1.00  6.310          H  
ATOM   4100  N   SER A 258      66.781 -26.153  10.387  1.00  3.490          N  
ATOM   4101  CA  SER A 258      67.233 -24.830  10.794  1.00  3.410          C  
ATOM   4102  C   SER A 258      66.093 -23.819  10.712  1.00  3.200          C  
ATOM   4103  O   SER A 258      64.920 -24.191  10.676  1.00  3.860          O  
ATOM   4104  CB  SER A 258      68.392 -24.385   9.930  1.00  4.810          C  
ATOM   4105  OG  SER A 258      68.833 -23.112  10.304  1.00  4.810          O  
ATOM   4106  H   SER A 258      66.948 -26.464   9.448  1.00  4.190          H  
ATOM   4107  HA  SER A 258      67.570 -24.877  11.831  1.00  4.090          H  
ATOM   4108 1HB  SER A 258      69.207 -25.098  10.030  1.00  5.770          H  
ATOM   4109 2HB  SER A 258      68.090 -24.385   8.888  1.00  5.770          H  
ATOM   4110  HG  SER A 258      69.593 -22.917   9.741  1.00  5.770          H  
ATOM   4111  N   ASN A 259      66.421 -22.524  10.725  1.00  2.910          N  
ATOM   4112  CA  ASN A 259      65.408 -21.462  10.727  1.00  3.330          C  
ATOM   4113  C   ASN A 259      65.147 -20.583   9.451  1.00  3.160          C  
ATOM   4114  O   ASN A 259      64.729 -19.439   9.631  1.00  3.640          O  
ATOM   4115  CB  ASN A 259      65.712 -20.544  11.890  1.00  4.490          C  
ATOM   4116  CG  ASN A 259      67.043 -19.911  11.735  1.00  4.490          C  
ATOM   4117  OD1 ASN A 259      67.879 -20.424  10.969  1.00  4.490          O  
ATOM   4118  ND2 ASN A 259      67.277 -18.822  12.431  1.00  4.490          N  
ATOM   4119  H   ASN A 259      67.410 -22.262  10.745  1.00  3.490          H  
ATOM   4120  HA  ASN A 259      64.457 -21.945  10.946  1.00  4.000          H  
ATOM   4121 1HB  ASN A 259      64.949 -19.766  11.965  1.00  5.390          H  
ATOM   4122 2HB  ASN A 259      65.693 -21.112  12.817  1.00  5.390          H  
ATOM   4123 1HD2 ASN A 259      68.160 -18.362  12.358  1.00  5.390          H  
ATOM   4124 2HD2 ASN A 259      66.566 -18.452  13.028  1.00  5.390          H  
ATOM   4125  N   THR A 260      65.345 -21.029   8.180  1.00  3.150          N  
ATOM   4126  CA  THR A 260      65.851 -22.317   7.710  1.00  3.350          C  
ATOM   4127  C   THR A 260      66.497 -22.159   6.338  1.00  2.930          C  
ATOM   4128  O   THR A 260      66.454 -21.084   5.732  1.00  3.550          O  
ATOM   4129  CB  THR A 260      64.729 -23.373   7.677  1.00  4.610          C  
ATOM   4130  OG1 THR A 260      65.319 -24.672   7.479  1.00  4.610          O  
ATOM   4131  CG2 THR A 260      63.771 -23.066   6.575  1.00  4.610          C  
ATOM   4132  H   THR A 260      65.121 -20.364   7.453  1.00  3.780          H  
ATOM   4133  HA  THR A 260      66.653 -22.653   8.329  1.00  4.020          H  
ATOM   4134  HB  THR A 260      64.181 -23.364   8.597  1.00  5.530          H  
ATOM   4135  HG1 THR A 260      64.686 -25.420   7.765  1.00  5.530          H  
ATOM   4136 1HG2 THR A 260      62.992 -23.809   6.572  1.00  5.530          H  
ATOM   4137 2HG2 THR A 260      63.333 -22.086   6.741  1.00  5.530          H  
ATOM   4138 3HG2 THR A 260      64.273 -23.072   5.637  1.00  5.530          H  
ATOM   4139  N   ASP A 261      67.059 -23.240   5.796  1.00  2.240          N  
ATOM   4140  CA  ASP A 261      67.761 -23.148   4.498  1.00  1.850          C  
ATOM   4141  C   ASP A 261      66.814 -23.295   3.310  1.00  1.760          C  
ATOM   4142  O   ASP A 261      66.794 -24.313   2.619  1.00  2.270          O  
ATOM   4143  CB  ASP A 261      68.900 -24.172   4.369  1.00  2.750          C  
ATOM   4144  CG  ASP A 261      69.835 -23.911   3.179  1.00  2.750          C  
ATOM   4145  OD1 ASP A 261      69.826 -22.814   2.664  1.00  2.750          O  
ATOM   4146  OD2 ASP A 261      70.569 -24.806   2.815  1.00  2.750          O  
ATOM   4147  H   ASP A 261      66.999 -24.117   6.305  1.00  2.690          H  
ATOM   4148  HA  ASP A 261      68.215 -22.160   4.430  1.00  2.220          H  
ATOM   4149 1HB  ASP A 261      69.485 -24.196   5.287  1.00  3.300          H  
ATOM   4150 2HB  ASP A 261      68.483 -25.151   4.210  1.00  3.300          H  
ATOM   4151  N   ASN A 262      66.006 -22.263   3.117  1.00  1.880          N  
ATOM   4152  CA  ASN A 262      64.997 -22.130   2.060  1.00  1.940          C  
ATOM   4153  C   ASN A 262      63.806 -23.090   2.107  1.00  1.770          C  
ATOM   4154  O   ASN A 262      62.978 -23.088   1.193  1.00  1.730          O  
ATOM   4155  CB  ASN A 262      65.655 -22.217   0.691  1.00  2.690          C  
ATOM   4156  CG  ASN A 262      66.584 -21.076   0.435  1.00  2.690          C  
ATOM   4157  OD1 ASN A 262      66.222 -19.904   0.622  1.00  2.690          O  
ATOM   4158  ND2 ASN A 262      67.783 -21.382   0.022  1.00  2.690          N  
ATOM   4159  H   ASN A 262      66.129 -21.505   3.798  1.00  2.260          H  
ATOM   4160  HA  ASN A 262      64.574 -21.127   2.154  1.00  2.330          H  
ATOM   4161 1HB  ASN A 262      66.202 -23.149   0.576  1.00  3.230          H  
ATOM   4162 2HB  ASN A 262      64.884 -22.214  -0.078  1.00  3.230          H  
ATOM   4163 1HD2 ASN A 262      68.451 -20.662  -0.159  1.00  3.230          H  
ATOM   4164 2HD2 ASN A 262      68.039 -22.343  -0.101  1.00  3.230          H  
ATOM   4165  N   GLU A 263      63.629 -23.835   3.194  1.00  1.740          N  
ATOM   4166  CA  GLU A 263      62.440 -24.681   3.349  1.00  1.690          C  
ATOM   4167  C   GLU A 263      61.323 -23.830   3.944  1.00  1.690          C  
ATOM   4168  O   GLU A 263      60.875 -24.006   5.090  1.00  1.740          O  
ATOM   4169  CB  GLU A 263      62.723 -25.922   4.218  1.00  2.390          C  
ATOM   4170  CG  GLU A 263      61.503 -26.899   4.460  1.00  2.390          C  
ATOM   4171  CD  GLU A 263      61.065 -27.755   3.305  1.00  2.390          C  
ATOM   4172  OE1 GLU A 263      61.653 -28.779   3.123  1.00  2.390          O  
ATOM   4173  OE2 GLU A 263      60.145 -27.396   2.620  1.00  2.390          O  
ATOM   4174  H   GLU A 263      64.345 -23.832   3.904  1.00  2.090          H  
ATOM   4175  HA  GLU A 263      62.108 -25.019   2.373  1.00  2.030          H  
ATOM   4176 1HB  GLU A 263      63.505 -26.502   3.740  1.00  2.860          H  
ATOM   4177 2HB  GLU A 263      63.102 -25.621   5.182  1.00  2.860          H  
ATOM   4178 1HG  GLU A 263      61.769 -27.559   5.285  1.00  2.860          H  
ATOM   4179 2HG  GLU A 263      60.649 -26.339   4.768  1.00  2.860          H  
ATOM   4180  N   THR A 264      60.887 -22.883   3.142  1.00  1.680          N  
ATOM   4181  CA  THR A 264      59.841 -21.958   3.490  1.00  1.730          C  
ATOM   4182  C   THR A 264      58.765 -22.141   2.434  1.00  1.710          C  
ATOM   4183  O   THR A 264      58.814 -21.532   1.348  1.00  2.010          O  
ATOM   4184  CB  THR A 264      60.352 -20.511   3.494  1.00  2.400          C  
ATOM   4185  OG1 THR A 264      60.869 -20.208   2.209  1.00  2.400          O  
ATOM   4186  CG2 THR A 264      61.479 -20.372   4.520  1.00  2.400          C  
ATOM   4187  H   THR A 264      61.350 -22.807   2.234  1.00  2.020          H  
ATOM   4188  HA  THR A 264      59.426 -22.207   4.465  1.00  2.080          H  
ATOM   4189  HB  THR A 264      59.538 -19.828   3.734  1.00  2.880          H  
ATOM   4190  HG1 THR A 264      60.128 -20.266   1.589  1.00  2.880          H  
ATOM   4191 1HG2 THR A 264      61.851 -19.350   4.513  1.00  2.880          H  
ATOM   4192 2HG2 THR A 264      61.100 -20.615   5.512  1.00  2.880          H  
ATOM   4193 3HG2 THR A 264      62.291 -21.049   4.269  1.00  2.880          H  
ATOM   4194  N   LEU A 265      57.828 -23.032   2.761  1.00  1.560          N  
ATOM   4195  CA  LEU A 265      56.768 -23.498   1.879  1.00  1.510          C  
ATOM   4196  C   LEU A 265      55.465 -22.751   2.084  1.00  1.420          C  
ATOM   4197  O   LEU A 265      54.884 -22.821   3.165  1.00  1.400          O  
ATOM   4198  CB  LEU A 265      56.540 -25.001   2.149  1.00  2.130          C  
ATOM   4199  CG  LEU A 265      55.367 -25.688   1.416  1.00  2.130          C  
ATOM   4200  CD1 LEU A 265      55.592 -25.669  -0.033  1.00  2.130          C  
ATOM   4201  CD2 LEU A 265      55.223 -27.146   1.916  1.00  2.130          C  
ATOM   4202  H   LEU A 265      57.886 -23.440   3.684  1.00  1.870          H  
ATOM   4203  HA  LEU A 265      57.099 -23.351   0.851  1.00  1.810          H  
ATOM   4204 1HB  LEU A 265      57.456 -25.537   1.874  1.00  2.560          H  
ATOM   4205 2HB  LEU A 265      56.382 -25.137   3.220  1.00  2.560          H  
ATOM   4206  HG  LEU A 265      54.447 -25.151   1.613  1.00  2.560          H  
ATOM   4207 1HD1 LEU A 265      54.746 -26.145  -0.460  1.00  2.560          H  
ATOM   4208 2HD1 LEU A 265      55.666 -24.652  -0.416  1.00  2.560          H  
ATOM   4209 3HD1 LEU A 265      56.505 -26.214  -0.277  1.00  2.560          H  
ATOM   4210 1HD2 LEU A 265      54.391 -27.630   1.413  1.00  2.560          H  
ATOM   4211 2HD2 LEU A 265      56.140 -27.690   1.704  1.00  2.560          H  
ATOM   4212 3HD2 LEU A 265      55.038 -27.149   2.996  1.00  2.560          H  
ATOM   4213  N   GLN A 266      54.989 -22.088   1.035  1.00  1.390          N  
ATOM   4214  CA  GLN A 266      53.763 -21.297   1.100  1.00  1.320          C  
ATOM   4215  C   GLN A 266      52.735 -21.767   0.082  1.00  1.300          C  
ATOM   4216  O   GLN A 266      53.078 -22.175  -1.043  1.00  1.320          O  
ATOM   4217  CB  GLN A 266      54.058 -19.821   0.795  1.00  1.880          C  
ATOM   4218  CG  GLN A 266      55.025 -19.130   1.749  1.00  1.880          C  
ATOM   4219  CD  GLN A 266      55.316 -17.653   1.344  1.00  1.880          C  
ATOM   4220  OE1 GLN A 266      54.906 -17.167   0.265  1.00  1.880          O  
ATOM   4221  NE2 GLN A 266      56.029 -16.942   2.216  1.00  1.880          N  
ATOM   4222  H   GLN A 266      55.518 -22.111   0.176  1.00  1.670          H  
ATOM   4223  HA  GLN A 266      53.329 -21.382   2.099  1.00  1.580          H  
ATOM   4224 1HB  GLN A 266      54.435 -19.724  -0.215  1.00  2.250          H  
ATOM   4225 2HB  GLN A 266      53.118 -19.268   0.848  1.00  2.250          H  
ATOM   4226 1HG  GLN A 266      54.575 -19.133   2.745  1.00  2.250          H  
ATOM   4227 2HG  GLN A 266      55.968 -19.677   1.764  1.00  2.250          H  
ATOM   4228 1HE2 GLN A 266      56.254 -15.984   2.022  1.00  2.250          H  
ATOM   4229 2HE2 GLN A 266      56.336 -17.363   3.073  1.00  2.250          H  
ATOM   4230  N   TYR A 267      51.463 -21.674   0.458  1.00  1.270          N  
ATOM   4231  CA  TYR A 267      50.420 -21.976  -0.507  1.00  1.250          C  
ATOM   4232  C   TYR A 267      49.271 -21.021  -0.381  1.00  1.200          C  
ATOM   4233  O   TYR A 267      48.463 -21.088   0.552  1.00  1.180          O  
ATOM   4234  CB  TYR A 267      49.927 -23.399  -0.374  1.00  1.760          C  
ATOM   4235  CG  TYR A 267      48.907 -23.767  -1.424  1.00  1.760          C  
ATOM   4236  CD1 TYR A 267      49.098 -23.467  -2.771  1.00  1.760          C  
ATOM   4237  CD2 TYR A 267      47.802 -24.423  -1.048  1.00  1.760          C  
ATOM   4238  CE1 TYR A 267      48.180 -23.854  -3.681  1.00  1.760          C  
ATOM   4239  CE2 TYR A 267      46.877 -24.802  -1.969  1.00  1.760          C  
ATOM   4240  CZ  TYR A 267      47.065 -24.530  -3.276  1.00  1.760          C  
ATOM   4241  OH  TYR A 267      46.131 -24.926  -4.196  1.00  1.760          O  
ATOM   4242  H   TYR A 267      51.243 -21.336   1.413  1.00  1.520          H  
ATOM   4243  HA  TYR A 267      50.835 -21.830  -1.502  1.00  1.500          H  
ATOM   4244 1HB  TYR A 267      50.765 -24.088  -0.442  1.00  2.110          H  
ATOM   4245 2HB  TYR A 267      49.472 -23.532   0.608  1.00  2.110          H  
ATOM   4246  HD1 TYR A 267      49.972 -22.943  -3.106  1.00  2.110          H  
ATOM   4247  HD2 TYR A 267      47.659 -24.636  -0.016  1.00  2.110          H  
ATOM   4248  HE1 TYR A 267      48.326 -23.628  -4.731  1.00  2.110          H  
ATOM   4249  HE2 TYR A 267      45.985 -25.322  -1.661  1.00  2.110          H  
ATOM   4250  HH  TYR A 267      45.423 -25.402  -3.747  1.00  2.110          H  
ATOM   4251  N   TRP A 268      49.192 -20.128  -1.341  1.00  1.190          N  
ATOM   4252  CA  TRP A 268      48.231 -19.061  -1.266  1.00  1.160          C  
ATOM   4253  C   TRP A 268      46.923 -19.398  -1.935  1.00  1.140          C  
ATOM   4254  O   TRP A 268      46.868 -19.575  -3.153  1.00  1.160          O  
ATOM   4255  CB  TRP A 268      48.871 -17.864  -1.916  1.00  1.640          C  
ATOM   4256  CG  TRP A 268      50.018 -17.381  -1.179  1.00  1.640          C  
ATOM   4257  CD1 TRP A 268      51.333 -17.562  -1.491  1.00  1.640          C  
ATOM   4258  CD2 TRP A 268      49.991 -16.652   0.036  1.00  1.640          C  
ATOM   4259  NE1 TRP A 268      52.117 -16.964  -0.554  1.00  1.640          N  
ATOM   4260  CE2 TRP A 268      51.311 -16.397   0.390  1.00  1.640          C  
ATOM   4261  CE3 TRP A 268      48.976 -16.200   0.838  1.00  1.640          C  
ATOM   4262  CZ2 TRP A 268      51.631 -15.686   1.522  1.00  1.640          C  
ATOM   4263  CZ3 TRP A 268      49.283 -15.499   1.953  1.00  1.640          C  
ATOM   4264  CH2 TRP A 268      50.572 -15.233   2.300  1.00  1.640          C  
ATOM   4265  H   TRP A 268      49.836 -20.183  -2.136  1.00  1.430          H  
ATOM   4266  HA  TRP A 268      48.038 -18.848  -0.217  1.00  1.390          H  
ATOM   4267 1HB  TRP A 268      49.227 -18.175  -2.846  1.00  1.960          H  
ATOM   4268 2HB  TRP A 268      48.185 -17.073  -2.070  1.00  1.960          H  
ATOM   4269  HD1 TRP A 268      51.701 -18.104  -2.365  1.00  1.960          H  
ATOM   4270  HE1 TRP A 268      53.151 -16.935  -0.534  1.00  1.960          H  
ATOM   4271  HE3 TRP A 268      47.948 -16.394   0.585  1.00  1.960          H  
ATOM   4272  HZ2 TRP A 268      52.666 -15.478   1.805  1.00  1.960          H  
ATOM   4273  HZ3 TRP A 268      48.461 -15.161   2.547  1.00  1.960          H  
ATOM   4274  HH2 TRP A 268      50.769 -14.663   3.199  1.00  1.960          H  
ATOM   4275  N   VAL A 269      45.831 -19.408  -1.170  1.00  1.090          N  
ATOM   4276  CA  VAL A 269      44.555 -19.760  -1.778  1.00  1.060          C  
ATOM   4277  C   VAL A 269      43.493 -18.685  -1.531  1.00  1.030          C  
ATOM   4278  O   VAL A 269      43.301 -18.255  -0.390  1.00  1.020          O  
ATOM   4279  CB  VAL A 269      44.043 -21.106  -1.228  1.00  1.500          C  
ATOM   4280  CG1 VAL A 269      42.764 -21.480  -1.947  1.00  1.500          C  
ATOM   4281  CG2 VAL A 269      45.095 -22.161  -1.368  1.00  1.500          C  
ATOM   4282  H   VAL A 269      45.923 -19.260  -0.157  1.00  1.310          H  
ATOM   4283  HA  VAL A 269      44.689 -19.857  -2.855  1.00  1.270          H  
ATOM   4284  HB  VAL A 269      43.802 -21.000  -0.170  1.00  1.800          H  
ATOM   4285 1HG1 VAL A 269      42.405 -22.415  -1.578  1.00  1.800          H  
ATOM   4286 2HG1 VAL A 269      41.993 -20.728  -1.807  1.00  1.800          H  
ATOM   4287 3HG1 VAL A 269      42.987 -21.579  -3.007  1.00  1.800          H  
ATOM   4288 1HG2 VAL A 269      44.713 -23.095  -0.968  1.00  1.800          H  
ATOM   4289 2HG2 VAL A 269      45.341 -22.283  -2.402  1.00  1.800          H  
ATOM   4290 3HG2 VAL A 269      45.990 -21.875  -0.811  1.00  1.800          H  
ATOM   4291  N   THR A 270      42.814 -18.261  -2.597  1.00  1.020          N  
ATOM   4292  CA  THR A 270      41.748 -17.251  -2.509  1.00  0.990          C  
ATOM   4293  C   THR A 270      40.535 -17.868  -3.233  1.00  1.000          C  
ATOM   4294  O   THR A 270      40.752 -18.690  -4.124  1.00  1.020          O  
ATOM   4295  CB  THR A 270      42.195 -15.929  -3.194  1.00  1.400          C  
ATOM   4296  OG1 THR A 270      41.264 -14.882  -2.923  1.00  1.400          O  
ATOM   4297  CG2 THR A 270      42.277 -16.141  -4.680  1.00  1.400          C  
ATOM   4298  H   THR A 270      43.073 -18.665  -3.505  1.00  1.220          H  
ATOM   4299  HA  THR A 270      41.517 -17.059  -1.465  1.00  1.190          H  
ATOM   4300  HB  THR A 270      43.155 -15.638  -2.836  1.00  1.680          H  
ATOM   4301  HG1 THR A 270      41.396 -14.595  -1.975  1.00  1.680          H  
ATOM   4302 1HG2 THR A 270      42.601 -15.239  -5.158  1.00  1.680          H  
ATOM   4303 2HG2 THR A 270      42.988 -16.930  -4.894  1.00  1.680          H  
ATOM   4304 3HG2 THR A 270      41.305 -16.416  -5.063  1.00  1.680          H  
ATOM   4305  N   PRO A 271      39.274 -17.601  -2.842  1.00  0.980          N  
ATOM   4306  CA  PRO A 271      38.061 -18.095  -3.498  1.00  1.000          C  
ATOM   4307  C   PRO A 271      37.734 -17.471  -4.859  1.00  1.000          C  
ATOM   4308  O   PRO A 271      38.026 -16.300  -5.113  1.00  0.990          O  
ATOM   4309  CB  PRO A 271      36.974 -17.750  -2.472  1.00  1.500          C  
ATOM   4310  CG  PRO A 271      37.516 -16.564  -1.703  1.00  1.500          C  
ATOM   4311  CD  PRO A 271      39.014 -16.796  -1.625  1.00  1.500          C  
ATOM   4312  HA  PRO A 271      38.128 -19.186  -3.598  1.00  1.200          H  
ATOM   4313 1HB  PRO A 271      36.034 -17.518  -3.003  1.00  1.800          H  
ATOM   4314 2HB  PRO A 271      36.770 -18.625  -1.836  1.00  1.800          H  
ATOM   4315 1HG  PRO A 271      37.265 -15.628  -2.231  1.00  1.800          H  
ATOM   4316 2HG  PRO A 271      37.041 -16.505  -0.711  1.00  1.800          H  
ATOM   4317 1HD  PRO A 271      39.507 -15.831  -1.655  1.00  1.800          H  
ATOM   4318 2HD  PRO A 271      39.270 -17.362  -0.718  1.00  1.800          H  
ATOM   4319  N   LEU A 272      37.035 -18.251  -5.680  1.00  1.010          N  
ATOM   4320  CA  LEU A 272      36.504 -17.835  -6.982  1.00  1.010          C  
ATOM   4321  C   LEU A 272      35.033 -17.486  -6.932  1.00  1.010          C  
ATOM   4322  O   LEU A 272      34.275 -18.036  -6.121  1.00  1.010          O  
ATOM   4323  CB  LEU A 272      36.594 -18.966  -8.010  1.00  1.410          C  
ATOM   4324  CG  LEU A 272      37.940 -19.531  -8.317  1.00  1.410          C  
ATOM   4325  CD1 LEU A 272      37.784 -20.714  -9.186  1.00  1.410          C  
ATOM   4326  CD2 LEU A 272      38.768 -18.578  -9.002  1.00  1.410          C  
ATOM   4327  H   LEU A 272      36.859 -19.210  -5.374  1.00  1.210          H  
ATOM   4328  HA  LEU A 272      37.047 -16.956  -7.317  1.00  1.210          H  
ATOM   4329 1HB  LEU A 272      35.962 -19.786  -7.665  1.00  1.700          H  
ATOM   4330 2HB  LEU A 272      36.180 -18.592  -8.944  1.00  1.700          H  
ATOM   4331  HG  LEU A 272      38.400 -19.813  -7.421  1.00  1.700          H  
ATOM   4332 1HD1 LEU A 272      38.763 -21.149  -9.400  1.00  1.700          H  
ATOM   4333 2HD1 LEU A 272      37.185 -21.424  -8.656  1.00  1.700          H  
ATOM   4334 3HD1 LEU A 272      37.307 -20.445 -10.120  1.00  1.700          H  
ATOM   4335 1HD2 LEU A 272      39.695 -19.051  -9.222  1.00  1.700          H  
ATOM   4336 2HD2 LEU A 272      38.296 -18.296  -9.922  1.00  1.700          H  
ATOM   4337 3HD2 LEU A 272      38.926 -17.716  -8.376  1.00  1.700          H  
ATOM   4338  N   SER A 273      34.623 -16.637  -7.868  1.00  1.010          N  
ATOM   4339  CA  SER A 273      33.218 -16.299  -8.064  1.00  1.010          C  
ATOM   4340  C   SER A 273      32.972 -15.918  -9.517  1.00  1.030          C  
ATOM   4341  O   SER A 273      33.912 -15.582 -10.249  1.00  1.030          O  
ATOM   4342  CB  SER A 273      32.810 -15.189  -7.110  1.00  1.410          C  
ATOM   4343  OG  SER A 273      33.499 -14.004  -7.382  1.00  1.410          O  
ATOM   4344  H   SER A 273      35.336 -16.185  -8.452  1.00  1.210          H  
ATOM   4345  HA  SER A 273      32.615 -17.178  -7.847  1.00  1.210          H  
ATOM   4346 1HB  SER A 273      31.739 -15.015  -7.192  1.00  1.700          H  
ATOM   4347 2HB  SER A 273      33.014 -15.503  -6.086  1.00  1.700          H  
ATOM   4348  HG  SER A 273      33.266 -13.395  -6.682  1.00  1.700          H  
ATOM   4349  N   LYS A 274      31.711 -15.973  -9.966  1.00  1.050          N  
ATOM   4350  CA  LYS A 274      31.451 -15.593 -11.350  1.00  1.070          C  
ATOM   4351  C   LYS A 274      31.292 -14.083 -11.481  1.00  1.070          C  
ATOM   4352  O   LYS A 274      30.336 -13.494 -10.958  1.00  1.080          O  
ATOM   4353  CB  LYS A 274      30.234 -16.318 -11.919  1.00  1.490          C  
ATOM   4354  CG  LYS A 274      30.014 -16.053 -13.415  1.00  1.490          C  
ATOM   4355  CD  LYS A 274      28.858 -16.868 -13.976  1.00  1.490          C  
ATOM   4356  CE  LYS A 274      28.668 -16.600 -15.471  1.00  1.490          C  
ATOM   4357  NZ  LYS A 274      27.519 -17.379 -16.037  1.00  1.490          N  
ATOM   4358  H   LYS A 274      30.960 -16.265  -9.358  1.00  1.260          H  
ATOM   4359  HA  LYS A 274      32.299 -15.893 -11.940  1.00  1.280          H  
ATOM   4360 1HB  LYS A 274      30.353 -17.389 -11.784  1.00  1.790          H  
ATOM   4361 2HB  LYS A 274      29.339 -16.012 -11.381  1.00  1.790          H  
ATOM   4362 1HG  LYS A 274      29.802 -14.993 -13.571  1.00  1.790          H  
ATOM   4363 2HG  LYS A 274      30.924 -16.302 -13.957  1.00  1.790          H  
ATOM   4364 1HD  LYS A 274      29.056 -17.935 -13.825  1.00  1.790          H  
ATOM   4365 2HD  LYS A 274      27.939 -16.609 -13.450  1.00  1.790          H  
ATOM   4366 1HE  LYS A 274      28.485 -15.536 -15.623  1.00  1.790          H  
ATOM   4367 2HE  LYS A 274      29.582 -16.878 -16.002  1.00  1.790          H  
ATOM   4368 1HZ  LYS A 274      27.428 -17.174 -17.023  1.00  1.790          H  
ATOM   4369 2HZ  LYS A 274      27.683 -18.371 -15.913  1.00  1.790          H  
ATOM   4370 3HZ  LYS A 274      26.666 -17.119 -15.560  1.00  1.790          H  
ATOM   4371  N   ARG A 275      32.252 -13.463 -12.168  1.00  1.060          N  
ATOM   4372  CA  ARG A 275      32.317 -12.005 -12.307  1.00  1.050          C  
ATOM   4373  C   ARG A 275      32.904 -11.580 -13.655  1.00  1.070          C  
ATOM   4374  O   ARG A 275      33.512 -12.399 -14.357  1.00  1.080          O  
ATOM   4375  CB  ARG A 275      33.146 -11.394 -11.171  1.00  1.470          C  
ATOM   4376  CG  ARG A 275      32.617 -11.569  -9.740  1.00  1.470          C  
ATOM   4377  CD  ARG A 275      31.398 -10.775  -9.467  1.00  1.470          C  
ATOM   4378  NE  ARG A 275      31.014 -10.864  -8.071  1.00  1.470          N  
ATOM   4379  CZ  ARG A 275      30.224 -11.824  -7.521  1.00  1.470          C  
ATOM   4380  NH1 ARG A 275      29.717 -12.809  -8.250  1.00  1.470          N  
ATOM   4381  NH2 ARG A 275      29.955 -11.772  -6.222  1.00  1.470          N  
ATOM   4382  H   ARG A 275      32.983 -14.060 -12.569  1.00  1.270          H  
ATOM   4383  HA  ARG A 275      31.304 -11.613 -12.248  1.00  1.260          H  
ATOM   4384 1HB  ARG A 275      34.103 -11.868 -11.140  1.00  1.770          H  
ATOM   4385 2HB  ARG A 275      33.313 -10.331 -11.354  1.00  1.770          H  
ATOM   4386 1HG  ARG A 275      32.425 -12.609  -9.519  1.00  1.770          H  
ATOM   4387 2HG  ARG A 275      33.388 -11.213  -9.054  1.00  1.770          H  
ATOM   4388 1HD  ARG A 275      31.595  -9.731  -9.694  1.00  1.770          H  
ATOM   4389 2HD  ARG A 275      30.569 -11.118 -10.071  1.00  1.770          H  
ATOM   4390  HE  ARG A 275      31.388 -10.156  -7.460  1.00  1.770          H  
ATOM   4391 1HH1 ARG A 275      29.920 -12.895  -9.262  1.00  1.770          H  
ATOM   4392 2HH1 ARG A 275      29.127 -13.501  -7.817  1.00  1.770          H  
ATOM   4393 1HH2 ARG A 275      30.332 -11.026  -5.656  1.00  1.770          H  
ATOM   4394 2HH2 ARG A 275      29.369 -12.476  -5.799  1.00  1.770          H  
ATOM   4395  N   GLN A 276      32.680 -10.304 -14.029  1.00  1.080          N  
ATOM   4396  CA  GLN A 276      33.211  -9.734 -15.274  1.00  1.100          C  
ATOM   4397  C   GLN A 276      34.600  -9.134 -15.147  1.00  1.100          C  
ATOM   4398  O   GLN A 276      34.854  -8.284 -14.279  1.00  1.080          O  
ATOM   4399  CB  GLN A 276      32.299  -8.627 -15.814  1.00  1.530          C  
ATOM   4400  CG  GLN A 276      32.758  -8.048 -17.172  1.00  1.530          C  
ATOM   4401  CD  GLN A 276      31.823  -6.998 -17.690  1.00  1.530          C  
ATOM   4402  OE1 GLN A 276      31.642  -5.949 -17.068  1.00  1.530          O  
ATOM   4403  NE2 GLN A 276      31.194  -7.266 -18.828  1.00  1.530          N  
ATOM   4404  H   GLN A 276      32.144  -9.708 -13.414  1.00  1.300          H  
ATOM   4405  HA  GLN A 276      33.276 -10.528 -16.015  1.00  1.320          H  
ATOM   4406 1HB  GLN A 276      31.284  -8.993 -15.922  1.00  1.840          H  
ATOM   4407 2HB  GLN A 276      32.277  -7.802 -15.102  1.00  1.840          H  
ATOM   4408 1HG  GLN A 276      33.733  -7.570 -17.054  1.00  1.840          H  
ATOM   4409 2HG  GLN A 276      32.824  -8.854 -17.909  1.00  1.840          H  
ATOM   4410 1HE2 GLN A 276      30.550  -6.600 -19.210  1.00  1.840          H  
ATOM   4411 2HE2 GLN A 276      31.347  -8.134 -19.301  1.00  1.840          H  
ATOM   4412  N   TYR A 277      35.464  -9.559 -16.063  1.00  1.130          N  
ATOM   4413  CA  TYR A 277      36.823  -9.071 -16.145  1.00  1.140          C  
ATOM   4414  C   TYR A 277      37.143  -8.512 -17.512  1.00  1.190          C  
ATOM   4415  O   TYR A 277      36.689  -9.013 -18.549  1.00  1.230          O  
ATOM   4416  CB  TYR A 277      37.821 -10.189 -15.797  1.00  1.590          C  
ATOM   4417  CG  TYR A 277      37.722 -10.583 -14.374  1.00  1.590          C  
ATOM   4418  CD1 TYR A 277      36.674 -11.341 -13.980  1.00  1.590          C  
ATOM   4419  CD2 TYR A 277      38.682 -10.192 -13.452  1.00  1.590          C  
ATOM   4420  CE1 TYR A 277      36.527 -11.684 -12.715  1.00  1.590          C  
ATOM   4421  CE2 TYR A 277      38.533 -10.581 -12.133  1.00  1.590          C  
ATOM   4422  CZ  TYR A 277      37.440 -11.316 -11.771  1.00  1.590          C  
ATOM   4423  OH  TYR A 277      37.252 -11.749 -10.475  1.00  1.590          O  
ATOM   4424  H   TYR A 277      35.167 -10.294 -16.711  1.00  1.360          H  
ATOM   4425  HA  TYR A 277      36.931  -8.268 -15.426  1.00  1.370          H  
ATOM   4426 1HB  TYR A 277      37.627 -11.070 -16.418  1.00  1.910          H  
ATOM   4427 2HB  TYR A 277      38.838  -9.852 -15.999  1.00  1.910          H  
ATOM   4428  HD1 TYR A 277      35.931 -11.679 -14.698  1.00  1.910          H  
ATOM   4429  HD2 TYR A 277      39.538  -9.592 -13.762  1.00  1.910          H  
ATOM   4430  HE1 TYR A 277      35.686 -12.290 -12.445  1.00  1.910          H  
ATOM   4431  HE2 TYR A 277      39.257 -10.302 -11.382  1.00  1.910          H  
ATOM   4432  HH  TYR A 277      38.081 -11.657  -9.956  1.00  1.910          H  
ATOM   4433  N   LEU A 278      37.976  -7.491 -17.501  1.00  1.180          N  
ATOM   4434  CA  LEU A 278      38.456  -6.923 -18.739  1.00  1.220          C  
ATOM   4435  C   LEU A 278      39.763  -7.650 -18.974  1.00  1.230          C  
ATOM   4436  O   LEU A 278      40.632  -7.627 -18.111  1.00  1.190          O  
ATOM   4437  CB  LEU A 278      38.720  -5.415 -18.553  1.00  1.690          C  
ATOM   4438  CG  LEU A 278      39.082  -4.536 -19.762  1.00  1.690          C  
ATOM   4439  CD1 LEU A 278      37.904  -4.504 -20.692  1.00  1.690          C  
ATOM   4440  CD2 LEU A 278      39.390  -3.112 -19.268  1.00  1.690          C  
ATOM   4441  H   LEU A 278      38.259  -7.114 -16.596  1.00  1.420          H  
ATOM   4442  HA  LEU A 278      37.762  -7.129 -19.545  1.00  1.460          H  
ATOM   4443 1HB  LEU A 278      37.891  -4.967 -18.035  1.00  2.030          H  
ATOM   4444 2HB  LEU A 278      39.580  -5.356 -17.922  1.00  2.030          H  
ATOM   4445  HG  LEU A 278      39.948  -4.935 -20.297  1.00  2.030          H  
ATOM   4446 1HD1 LEU A 278      38.113  -3.859 -21.521  1.00  2.030          H  
ATOM   4447 2HD1 LEU A 278      37.691  -5.500 -21.053  1.00  2.030          H  
ATOM   4448 3HD1 LEU A 278      37.043  -4.123 -20.164  1.00  2.030          H  
ATOM   4449 1HD2 LEU A 278      39.620  -2.463 -20.114  1.00  2.030          H  
ATOM   4450 2HD2 LEU A 278      38.524  -2.725 -18.744  1.00  2.030          H  
ATOM   4451 3HD2 LEU A 278      40.232  -3.133 -18.597  1.00  2.030          H  
ATOM   4452  N   LEU A 279      39.894  -8.350 -20.087  1.00  1.290          N  
ATOM   4453  CA  LEU A 279      41.119  -9.100 -20.338  1.00  1.310          C  
ATOM   4454  C   LEU A 279      41.860  -8.546 -21.551  1.00  1.330          C  
ATOM   4455  O   LEU A 279      41.304  -8.471 -22.654  1.00  1.350          O  
ATOM   4456  CB  LEU A 279      40.776 -10.584 -20.571  1.00  1.830          C  
ATOM   4457  CG  LEU A 279      39.986 -11.339 -19.437  1.00  1.830          C  
ATOM   4458  CD1 LEU A 279      39.653 -12.759 -19.935  1.00  1.830          C  
ATOM   4459  CD2 LEU A 279      40.809 -11.391 -18.147  1.00  1.830          C  
ATOM   4460  H   LEU A 279      39.127  -8.372 -20.755  1.00  1.550          H  
ATOM   4461  HA  LEU A 279      41.783  -9.007 -19.481  1.00  1.570          H  
ATOM   4462 1HB  LEU A 279      40.155 -10.631 -21.451  1.00  2.190          H  
ATOM   4463 2HB  LEU A 279      41.703 -11.129 -20.766  1.00  2.190          H  
ATOM   4464  HG  LEU A 279      39.042 -10.818 -19.241  1.00  2.190          H  
ATOM   4465 1HD1 LEU A 279      39.088 -13.286 -19.171  1.00  2.190          H  
ATOM   4466 2HD1 LEU A 279      39.055 -12.695 -20.845  1.00  2.190          H  
ATOM   4467 3HD1 LEU A 279      40.576 -13.306 -20.142  1.00  2.190          H  
ATOM   4468 1HD2 LEU A 279      40.247 -11.920 -17.376  1.00  2.190          H  
ATOM   4469 2HD2 LEU A 279      41.745 -11.909 -18.338  1.00  2.190          H  
ATOM   4470 3HD2 LEU A 279      41.015 -10.383 -17.805  1.00  2.190          H  
ATOM   4471  N   LYS A 280      43.107  -8.121 -21.347  1.00  1.340          N  
ATOM   4472  CA  LYS A 280      43.897  -7.594 -22.453  1.00  1.380          C  
ATOM   4473  C   LYS A 280      44.862  -8.649 -22.955  1.00  1.410          C  
ATOM   4474  O   LYS A 280      45.771  -9.107 -22.229  1.00  1.400          O  
ATOM   4475  CB  LYS A 280      44.656  -6.324 -22.092  1.00  1.920          C  
ATOM   4476  CG  LYS A 280      45.445  -5.750 -23.284  1.00  1.920          C  
ATOM   4477  CD  LYS A 280      46.175  -4.462 -22.953  1.00  1.920          C  
ATOM   4478  CE  LYS A 280      46.966  -3.965 -24.161  1.00  1.920          C  
ATOM   4479  NZ  LYS A 280      47.711  -2.701 -23.874  1.00  1.920          N  
ATOM   4480  H   LYS A 280      43.525  -8.179 -20.413  1.00  1.610          H  
ATOM   4481  HA  LYS A 280      43.225  -7.350 -23.279  1.00  1.660          H  
ATOM   4482 1HB  LYS A 280      43.968  -5.568 -21.711  1.00  2.300          H  
ATOM   4483 2HB  LYS A 280      45.353  -6.561 -21.316  1.00  2.300          H  
ATOM   4484 1HG  LYS A 280      46.194  -6.482 -23.599  1.00  2.300          H  
ATOM   4485 2HG  LYS A 280      44.760  -5.580 -24.121  1.00  2.300          H  
ATOM   4486 1HD  LYS A 280      45.451  -3.702 -22.666  1.00  2.300          H  
ATOM   4487 2HD  LYS A 280      46.862  -4.636 -22.121  1.00  2.300          H  
ATOM   4488 1HE  LYS A 280      47.679  -4.735 -24.457  1.00  2.300          H  
ATOM   4489 2HE  LYS A 280      46.275  -3.788 -24.987  1.00  2.300          H  
ATOM   4490 1HZ  LYS A 280      48.217  -2.414 -24.701  1.00  2.300          H  
ATOM   4491 2HZ  LYS A 280      47.061  -1.974 -23.611  1.00  2.300          H  
ATOM   4492 3HZ  LYS A 280      48.365  -2.857 -23.119  1.00  2.300          H  
ATOM   4493  N   PHE A 281      44.688  -8.972 -24.238  1.00  1.450          N  
ATOM   4494  CA  PHE A 281      45.453  -9.980 -24.948  1.00  1.500          C  
ATOM   4495  C   PHE A 281      46.485  -9.353 -25.876  1.00  1.560          C  
ATOM   4496  O   PHE A 281      46.170  -8.491 -26.701  1.00  1.590          O  
ATOM   4497  CB  PHE A 281      44.506 -10.850 -25.766  1.00  2.080          C  
ATOM   4498  CG  PHE A 281      43.615 -11.746 -24.950  1.00  2.080          C  
ATOM   4499  CD1 PHE A 281      42.413 -11.297 -24.419  1.00  2.080          C  
ATOM   4500  CD2 PHE A 281      43.967 -13.061 -24.746  1.00  2.080          C  
ATOM   4501  CE1 PHE A 281      41.610 -12.163 -23.701  1.00  2.080          C  
ATOM   4502  CE2 PHE A 281      43.163 -13.917 -24.039  1.00  2.080          C  
ATOM   4503  CZ  PHE A 281      41.979 -13.463 -23.513  1.00  2.080          C  
ATOM   4504  H   PHE A 281      43.949  -8.480 -24.751  1.00  1.740          H  
ATOM   4505  HA  PHE A 281      45.969 -10.600 -24.219  1.00  1.800          H  
ATOM   4506 1HB  PHE A 281      43.872 -10.215 -26.381  1.00  2.500          H  
ATOM   4507 2HB  PHE A 281      45.090 -11.477 -26.441  1.00  2.500          H  
ATOM   4508  HD1 PHE A 281      42.106 -10.257 -24.569  1.00  2.500          H  
ATOM   4509  HD2 PHE A 281      44.894 -13.419 -25.166  1.00  2.500          H  
ATOM   4510  HE1 PHE A 281      40.684 -11.821 -23.289  1.00  2.500          H  
ATOM   4511  HE2 PHE A 281      43.468 -14.952 -23.900  1.00  2.500          H  
ATOM   4512  HZ  PHE A 281      41.334 -14.136 -22.947  1.00  2.500          H  
ATOM   4513  N   ASP A 282      47.702  -9.878 -25.817  1.00  1.610          N  
ATOM   4514  CA  ASP A 282      48.838  -9.442 -26.626  1.00  1.720          C  
ATOM   4515  C   ASP A 282      48.773 -10.006 -28.049  1.00  1.710          C  
ATOM   4516  O   ASP A 282      47.886 -10.802 -28.377  1.00  1.690          O  
ATOM   4517  CB  ASP A 282      50.126  -9.944 -25.929  1.00  2.360          C  
ATOM   4518  CG  ASP A 282      51.424  -9.235 -26.315  1.00  2.360          C  
ATOM   4519  OD1 ASP A 282      51.365  -8.405 -27.188  1.00  2.360          O  
ATOM   4520  OD2 ASP A 282      52.470  -9.582 -25.794  1.00  2.360          O  
ATOM   4521  H   ASP A 282      47.867 -10.579 -25.089  1.00  1.930          H  
ATOM   4522  HA  ASP A 282      48.837  -8.352 -26.675  1.00  2.060          H  
ATOM   4523 1HB  ASP A 282      49.989  -9.845 -24.859  1.00  2.840          H  
ATOM   4524 2HB  ASP A 282      50.243 -11.008 -26.125  1.00  2.840          H  
ATOM   4525  N   ASP A 283      49.756  -9.662 -28.887  1.00  1.740          N  
ATOM   4526  CA  ASP A 283      49.857 -10.172 -30.276  1.00  1.770          C  
ATOM   4527  C   ASP A 283      49.987 -11.689 -30.284  1.00  1.790          C  
ATOM   4528  O   ASP A 283      49.666 -12.364 -31.260  1.00  1.830          O  
ATOM   4529  CB  ASP A 283      51.086  -9.613 -31.016  1.00  2.470          C  
ATOM   4530  CG  ASP A 283      51.006  -8.156 -31.497  1.00  2.470          C  
ATOM   4531  OD1 ASP A 283      49.947  -7.599 -31.538  1.00  2.470          O  
ATOM   4532  OD2 ASP A 283      52.038  -7.630 -31.848  1.00  2.470          O  
ATOM   4533  H   ASP A 283      50.441  -8.986 -28.537  1.00  2.090          H  
ATOM   4534  HA  ASP A 283      48.954  -9.895 -30.818  1.00  2.120          H  
ATOM   4535 1HB  ASP A 283      51.952  -9.694 -30.357  1.00  2.960          H  
ATOM   4536 2HB  ASP A 283      51.290 -10.243 -31.882  1.00  2.960          H  
ATOM   4537  N   ARG A 284      50.521 -12.200 -29.185  1.00  1.770          N  
ATOM   4538  CA  ARG A 284      50.784 -13.605 -28.935  1.00  1.790          C  
ATOM   4539  C   ARG A 284      49.559 -14.381 -28.438  1.00  1.770          C  
ATOM   4540  O   ARG A 284      49.635 -15.593 -28.246  1.00  1.800          O  
ATOM   4541  CB  ARG A 284      51.849 -13.743 -27.860  1.00  2.500          C  
ATOM   4542  CG  ARG A 284      53.233 -13.220 -28.178  1.00  2.500          C  
ATOM   4543  CD  ARG A 284      54.109 -13.323 -26.965  1.00  2.500          C  
ATOM   4544  NE  ARG A 284      53.695 -12.391 -25.885  1.00  2.500          N  
ATOM   4545  CZ  ARG A 284      53.967 -12.522 -24.574  1.00  2.500          C  
ATOM   4546  NH1 ARG A 284      54.629 -13.565 -24.094  1.00  2.500          N  
ATOM   4547  NH2 ARG A 284      53.543 -11.563 -23.781  1.00  2.500          N  
ATOM   4548  H   ARG A 284      50.755 -11.526 -28.469  1.00  2.120          H  
ATOM   4549  HA  ARG A 284      51.133 -14.059 -29.862  1.00  2.150          H  
ATOM   4550 1HB  ARG A 284      51.511 -13.230 -26.966  1.00  3.000          H  
ATOM   4551 2HB  ARG A 284      51.963 -14.796 -27.609  1.00  3.000          H  
ATOM   4552 1HG  ARG A 284      53.675 -13.807 -28.982  1.00  3.000          H  
ATOM   4553 2HG  ARG A 284      53.173 -12.172 -28.475  1.00  3.000          H  
ATOM   4554 1HD  ARG A 284      54.057 -14.341 -26.583  1.00  3.000          H  
ATOM   4555 2HD  ARG A 284      55.136 -13.088 -27.242  1.00  3.000          H  
ATOM   4556  HE  ARG A 284      53.199 -11.519 -26.139  1.00  3.000          H  
ATOM   4557 1HH1 ARG A 284      54.949 -14.292 -24.713  1.00  3.000          H  
ATOM   4558 2HH1 ARG A 284      54.818 -13.631 -23.104  1.00  3.000          H  
ATOM   4559 1HH2 ARG A 284      53.041 -10.767 -24.218  1.00  3.000          H  
ATOM   4560 2HH2 ARG A 284      53.713 -11.595 -22.790  1.00  3.000          H  
ATOM   4561  N   GLY A 285      48.460 -13.684 -28.130  1.00  1.710          N  
ATOM   4562  CA  GLY A 285      47.269 -14.326 -27.569  1.00  1.690          C  
ATOM   4563  C   GLY A 285      47.357 -14.507 -26.059  1.00  1.630          C  
ATOM   4564  O   GLY A 285      46.488 -15.127 -25.451  1.00  1.570          O  
ATOM   4565  H   GLY A 285      48.414 -12.682 -28.328  1.00  2.050          H  
ATOM   4566 1HA  GLY A 285      46.406 -13.709 -27.796  1.00  2.030          H  
ATOM   4567 2HA  GLY A 285      47.112 -15.290 -28.051  1.00  2.030          H  
ATOM   4568  N   VAL A 286      48.417 -13.962 -25.490  1.00  1.640          N  
ATOM   4569  CA  VAL A 286      48.764 -13.987 -24.074  1.00  1.590          C  
ATOM   4570  C   VAL A 286      48.083 -12.880 -23.271  1.00  1.530          C  
ATOM   4571  O   VAL A 286      48.090 -11.721 -23.681  1.00  1.530          O  
ATOM   4572  CB  VAL A 286      50.298 -13.876 -23.942  1.00  2.250          C  
ATOM   4573  CG1 VAL A 286      50.735 -13.767 -22.477  1.00  2.250          C  
ATOM   4574  CG2 VAL A 286      50.914 -15.109 -24.578  1.00  2.250          C  
ATOM   4575  H   VAL A 286      49.048 -13.521 -26.137  1.00  1.970          H  
ATOM   4576  HA  VAL A 286      48.463 -14.950 -23.672  1.00  1.910          H  
ATOM   4577  HB  VAL A 286      50.639 -12.983 -24.460  1.00  2.700          H  
ATOM   4578 1HG1 VAL A 286      51.818 -13.698 -22.430  1.00  2.700          H  
ATOM   4579 2HG1 VAL A 286      50.309 -12.879 -22.012  1.00  2.700          H  
ATOM   4580 3HG1 VAL A 286      50.410 -14.647 -21.931  1.00  2.700          H  
ATOM   4581 1HG2 VAL A 286      51.998 -15.054 -24.518  1.00  2.700          H  
ATOM   4582 2HG2 VAL A 286      50.566 -15.994 -24.047  1.00  2.700          H  
ATOM   4583 3HG2 VAL A 286      50.614 -15.183 -25.615  1.00  2.700          H  
ATOM   4584  N   ILE A 287      47.495 -13.224 -22.122  1.00  1.490          N  
ATOM   4585  CA  ILE A 287      46.864 -12.207 -21.287  1.00  1.440          C  
ATOM   4586  C   ILE A 287      47.973 -11.537 -20.508  1.00  1.430          C  
ATOM   4587  O   ILE A 287      48.742 -12.212 -19.825  1.00  1.440          O  
ATOM   4588  CB  ILE A 287      45.819 -12.789 -20.290  1.00  2.040          C  
ATOM   4589  CG1 ILE A 287      44.673 -13.436 -21.055  1.00  2.040          C  
ATOM   4590  CG2 ILE A 287      45.266 -11.645 -19.357  1.00  2.040          C  
ATOM   4591  CD1 ILE A 287      43.743 -14.320 -20.212  1.00  2.040          C  
ATOM   4592  H   ILE A 287      47.548 -14.193 -21.813  1.00  1.790          H  
ATOM   4593  HA  ILE A 287      46.378 -11.469 -21.918  1.00  1.730          H  
ATOM   4594  HB  ILE A 287      46.287 -13.559 -19.680  1.00  2.440          H  
ATOM   4595 1HG1 ILE A 287      44.077 -12.642 -21.501  1.00  2.440          H  
ATOM   4596 2HG1 ILE A 287      45.088 -14.023 -21.847  1.00  2.440          H  
ATOM   4597 1HG2 ILE A 287      44.548 -12.042 -18.660  1.00  2.440          H  
ATOM   4598 2HG2 ILE A 287      46.081 -11.196 -18.791  1.00  2.440          H  
ATOM   4599 3HG2 ILE A 287      44.785 -10.871 -19.969  1.00  2.440          H  
ATOM   4600 1HD1 ILE A 287      42.962 -14.732 -20.849  1.00  2.440          H  
ATOM   4601 2HD1 ILE A 287      44.316 -15.140 -19.773  1.00  2.440          H  
ATOM   4602 3HD1 ILE A 287      43.280 -13.750 -19.426  1.00  2.440          H  
ATOM   4603  N   THR A 288      48.072 -10.221 -20.625  1.00  1.420          N  
ATOM   4604  CA  THR A 288      49.142  -9.521 -19.922  1.00  1.420          C  
ATOM   4605  C   THR A 288      48.585  -8.575 -18.897  1.00  1.370          C  
ATOM   4606  O   THR A 288      49.270  -8.220 -17.937  1.00  1.360          O  
ATOM   4607  CB  THR A 288      50.019  -8.703 -20.890  1.00  1.990          C  
ATOM   4608  OG1 THR A 288      49.216  -7.674 -21.520  1.00  1.990          O  
ATOM   4609  CG2 THR A 288      50.587  -9.640 -21.971  1.00  1.990          C  
ATOM   4610  H   THR A 288      47.391  -9.734 -21.213  1.00  1.700          H  
ATOM   4611  HA  THR A 288      49.767 -10.248 -19.405  1.00  1.700          H  
ATOM   4612  HB  THR A 288      50.834  -8.232 -20.342  1.00  2.390          H  
ATOM   4613  HG1 THR A 288      49.091  -6.916 -20.894  1.00  2.390          H  
ATOM   4614 1HG2 THR A 288      51.205  -9.070 -22.665  1.00  2.390          H  
ATOM   4615 2HG2 THR A 288      51.188 -10.415 -21.499  1.00  2.390          H  
ATOM   4616 3HG2 THR A 288      49.770 -10.102 -22.514  1.00  2.390          H  
ATOM   4617  N   ASN A 289      47.331  -8.183 -19.083  1.00  1.340          N  
ATOM   4618  CA  ASN A 289      46.722  -7.226 -18.177  1.00  1.310          C  
ATOM   4619  C   ASN A 289      45.250  -7.514 -17.995  1.00  1.280          C  
ATOM   4620  O   ASN A 289      44.614  -8.077 -18.894  1.00  1.290          O  
ATOM   4621  CB  ASN A 289      46.914  -5.826 -18.698  1.00  1.850          C  
ATOM   4622  CG  ASN A 289      48.323  -5.384 -18.737  1.00  1.850          C  
ATOM   4623  OD1 ASN A 289      49.019  -5.490 -19.772  1.00  1.850          O  
ATOM   4624  ND2 ASN A 289      48.783  -4.889 -17.622  1.00  1.850          N  
ATOM   4625  H   ASN A 289      46.834  -8.509 -19.918  1.00  1.610          H  
ATOM   4626  HA  ASN A 289      47.195  -7.319 -17.200  1.00  1.570          H  
ATOM   4627 1HB  ASN A 289      46.533  -5.775 -19.685  1.00  2.220          H  
ATOM   4628 2HB  ASN A 289      46.343  -5.131 -18.083  1.00  2.220          H  
ATOM   4629 1HD2 ASN A 289      49.730  -4.576 -17.563  1.00  2.220          H  
ATOM   4630 2HD2 ASN A 289      48.182  -4.863 -16.809  1.00  2.220          H  
ATOM   4631  N   ALA A 290      44.696  -7.073 -16.868  1.00  1.240          N  
ATOM   4632  CA  ALA A 290      43.261  -7.260 -16.643  1.00  1.210          C  
ATOM   4633  C   ALA A 290      42.638  -6.321 -15.617  1.00  1.170          C  
ATOM   4634  O   ALA A 290      43.320  -5.663 -14.841  1.00  1.180          O  
ATOM   4635  CB  ALA A 290      42.976  -8.684 -16.210  1.00  1.710          C  
ATOM   4636  H   ALA A 290      45.310  -6.615 -16.186  1.00  1.490          H  
ATOM   4637  HA  ALA A 290      42.780  -7.066 -17.592  1.00  1.450          H  
ATOM   4638 1HB  ALA A 290      41.901  -8.825 -16.105  1.00  2.050          H  
ATOM   4639 2HB  ALA A 290      43.357  -9.363 -16.965  1.00  2.050          H  
ATOM   4640 3HB  ALA A 290      43.455  -8.882 -15.264  1.00  2.050          H  
ATOM   4641  N   VAL A 291      41.315  -6.221 -15.665  1.00  1.150          N  
ATOM   4642  CA  VAL A 291      40.573  -5.456 -14.666  1.00  1.120          C  
ATOM   4643  C   VAL A 291      39.396  -6.207 -14.068  1.00  1.090          C  
ATOM   4644  O   VAL A 291      38.535  -6.696 -14.792  1.00  1.100          O  
ATOM   4645  CB  VAL A 291      40.018  -4.153 -15.267  1.00  1.580          C  
ATOM   4646  CG1 VAL A 291      39.239  -3.380 -14.229  1.00  1.580          C  
ATOM   4647  CG2 VAL A 291      41.148  -3.350 -15.829  1.00  1.580          C  
ATOM   4648  H   VAL A 291      40.841  -6.740 -16.409  1.00  1.380          H  
ATOM   4649  HA  VAL A 291      41.256  -5.202 -13.855  1.00  1.340          H  
ATOM   4650  HB  VAL A 291      39.317  -4.382 -16.028  1.00  1.900          H  
ATOM   4651 1HG1 VAL A 291      38.844  -2.497 -14.669  1.00  1.900          H  
ATOM   4652 2HG1 VAL A 291      38.415  -3.955 -13.857  1.00  1.900          H  
ATOM   4653 3HG1 VAL A 291      39.892  -3.107 -13.403  1.00  1.900          H  
ATOM   4654 1HG2 VAL A 291      40.768  -2.453 -16.264  1.00  1.900          H  
ATOM   4655 2HG2 VAL A 291      41.852  -3.103 -15.036  1.00  1.900          H  
ATOM   4656 3HG2 VAL A 291      41.645  -3.925 -16.586  1.00  1.900          H  
ATOM   4657  N   ASP A 292      39.325  -6.247 -12.741  1.00  1.050          N  
ATOM   4658  CA  ASP A 292      38.171  -6.833 -12.064  1.00  1.020          C  
ATOM   4659  C   ASP A 292      37.158  -5.724 -11.923  1.00  1.020          C  
ATOM   4660  O   ASP A 292      37.314  -4.829 -11.078  1.00  1.000          O  
ATOM   4661  CB  ASP A 292      38.522  -7.361 -10.703  1.00  1.440          C  
ATOM   4662  CG  ASP A 292      37.352  -8.018 -10.009  1.00  1.440          C  
ATOM   4663  OD1 ASP A 292      36.190  -7.726 -10.349  1.00  1.440          O  
ATOM   4664  OD2 ASP A 292      37.613  -8.811  -9.127  1.00  1.440          O  
ATOM   4665  H   ASP A 292      40.071  -5.835 -12.197  1.00  1.260          H  
ATOM   4666  HA  ASP A 292      37.734  -7.621 -12.677  1.00  1.220          H  
ATOM   4667 1HB  ASP A 292      39.348  -8.056 -10.773  1.00  1.730          H  
ATOM   4668 2HB  ASP A 292      38.833  -6.519 -10.108  1.00  1.730          H  
ATOM   4669  N   CYS A 293      36.142  -5.745 -12.767  1.00  1.040          N  
ATOM   4670  CA  CYS A 293      35.237  -4.611 -12.877  1.00  1.040          C  
ATOM   4671  C   CYS A 293      34.143  -4.615 -11.813  1.00  1.010          C  
ATOM   4672  O   CYS A 293      33.210  -3.811 -11.877  1.00  1.010          O  
ATOM   4673  CB  CYS A 293      34.662  -4.567 -14.287  1.00  1.460          C  
ATOM   4674  SG  CYS A 293      35.960  -4.231 -15.532  1.00  1.460          S  
ATOM   4675  H   CYS A 293      35.999  -6.551 -13.373  1.00  1.250          H  
ATOM   4676  HA  CYS A 293      35.818  -3.706 -12.751  1.00  1.250          H  
ATOM   4677 1HB  CYS A 293      34.188  -5.522 -14.529  1.00  1.750          H  
ATOM   4678 2HB  CYS A 293      33.905  -3.786 -14.357  1.00  1.750          H  
ATOM   4679  N   SER A 294      34.251  -5.509 -10.818  1.00  0.980          N  
ATOM   4680  CA  SER A 294      33.290  -5.524  -9.722  1.00  0.950          C  
ATOM   4681  C   SER A 294      33.771  -4.810  -8.437  1.00  0.920          C  
ATOM   4682  O   SER A 294      32.955  -4.569  -7.541  1.00  0.900          O  
ATOM   4683  CB  SER A 294      32.961  -6.948  -9.322  1.00  1.340          C  
ATOM   4684  OG  SER A 294      34.059  -7.560  -8.687  1.00  1.340          O  
ATOM   4685  H   SER A 294      35.014  -6.206 -10.810  1.00  1.180          H  
ATOM   4686  HA  SER A 294      32.380  -5.032 -10.061  1.00  1.140          H  
ATOM   4687 1HB  SER A 294      32.106  -6.944  -8.651  1.00  1.610          H  
ATOM   4688 2HB  SER A 294      32.686  -7.520 -10.206  1.00  1.610          H  
ATOM   4689  HG  SER A 294      34.673  -7.862  -9.398  1.00  1.610          H  
ATOM   4690  N   SER A 295      35.083  -4.511  -8.293  1.00  0.930          N  
ATOM   4691  CA  SER A 295      35.561  -3.999  -6.991  1.00  0.910          C  
ATOM   4692  C   SER A 295      35.533  -2.482  -6.734  1.00  0.920          C  
ATOM   4693  O   SER A 295      35.595  -2.056  -5.574  1.00  0.900          O  
ATOM   4694  CB  SER A 295      36.976  -4.486  -6.717  1.00  1.280          C  
ATOM   4695  OG  SER A 295      37.907  -3.921  -7.599  1.00  1.280          O  
ATOM   4696  H   SER A 295      35.758  -4.663  -9.055  1.00  1.120          H  
ATOM   4697  HA  SER A 295      34.926  -4.454  -6.231  1.00  1.090          H  
ATOM   4698 1HB  SER A 295      37.249  -4.234  -5.693  1.00  1.540          H  
ATOM   4699 2HB  SER A 295      37.011  -5.576  -6.802  1.00  1.540          H  
ATOM   4700  HG  SER A 295      38.773  -4.192  -7.265  1.00  1.540          H  
ATOM   4701  N   SER A 296      35.448  -1.657  -7.771  1.00  0.940          N  
ATOM   4702  CA  SER A 296      35.489  -0.207  -7.578  1.00  0.950          C  
ATOM   4703  C   SER A 296      34.909   0.535  -8.763  1.00  0.970          C  
ATOM   4704  O   SER A 296      34.785  -0.027  -9.856  1.00  0.980          O  
ATOM   4705  CB  SER A 296      36.920   0.262  -7.364  1.00  1.330          C  
ATOM   4706  OG  SER A 296      37.688   0.144  -8.546  1.00  1.330          O  
ATOM   4707  H   SER A 296      35.394  -2.033  -8.703  1.00  1.130          H  
ATOM   4708  HA  SER A 296      34.898   0.039  -6.695  1.00  1.140          H  
ATOM   4709 1HB  SER A 296      36.920   1.297  -7.032  1.00  1.590          H  
ATOM   4710 2HB  SER A 296      37.378  -0.331  -6.575  1.00  1.590          H  
ATOM   4711  HG  SER A 296      38.607   0.248  -8.264  1.00  1.590          H  
ATOM   4712  N   PHE A 297      34.625   1.828  -8.565  1.00  0.980          N  
ATOM   4713  CA  PHE A 297      34.121   2.686  -9.636  1.00  0.990          C  
ATOM   4714  C   PHE A 297      35.170   2.823 -10.737  1.00  1.020          C  
ATOM   4715  O   PHE A 297      34.838   2.863 -11.918  1.00  1.040          O  
ATOM   4716  CB  PHE A 297      33.760   4.062  -9.082  1.00  1.380          C  
ATOM   4717  CG  PHE A 297      32.574   4.043  -8.135  1.00  1.380          C  
ATOM   4718  CD1 PHE A 297      32.766   4.292  -6.797  1.00  1.380          C  
ATOM   4719  CD2 PHE A 297      31.285   3.757  -8.558  1.00  1.380          C  
ATOM   4720  CE1 PHE A 297      31.718   4.272  -5.915  1.00  1.380          C  
ATOM   4721  CE2 PHE A 297      30.238   3.740  -7.668  1.00  1.380          C  
ATOM   4722  CZ  PHE A 297      30.462   4.001  -6.340  1.00  1.380          C  
ATOM   4723  H   PHE A 297      34.736   2.210  -7.637  1.00  1.180          H  
ATOM   4724  HA  PHE A 297      33.228   2.227 -10.062  1.00  1.190          H  
ATOM   4725 1HB  PHE A 297      34.612   4.476  -8.554  1.00  1.660          H  
ATOM   4726 2HB  PHE A 297      33.530   4.737  -9.904  1.00  1.660          H  
ATOM   4727  HD1 PHE A 297      33.768   4.513  -6.430  1.00  1.660          H  
ATOM   4728  HD2 PHE A 297      31.094   3.534  -9.604  1.00  1.660          H  
ATOM   4729  HE1 PHE A 297      31.901   4.469  -4.872  1.00  1.660          H  
ATOM   4730  HE2 PHE A 297      29.226   3.511  -8.018  1.00  1.660          H  
ATOM   4731  HZ  PHE A 297      29.638   3.979  -5.623  1.00  1.660          H  
ATOM   4732  N   PHE A 298      36.439   2.920 -10.357  1.00  1.020          N  
ATOM   4733  CA  PHE A 298      37.533   3.016 -11.318  1.00  1.050          C  
ATOM   4734  C   PHE A 298      37.559   1.811 -12.235  1.00  1.060          C  
ATOM   4735  O   PHE A 298      37.666   1.944 -13.461  1.00  1.090          O  
ATOM   4736  CB  PHE A 298      38.866   3.226 -10.631  1.00  1.460          C  
ATOM   4737  CG  PHE A 298      40.036   3.174 -11.564  1.00  1.460          C  
ATOM   4738  CD1 PHE A 298      40.318   4.200 -12.464  1.00  1.460          C  
ATOM   4739  CD2 PHE A 298      40.881   2.084 -11.527  1.00  1.460          C  
ATOM   4740  CE1 PHE A 298      41.403   4.104 -13.294  1.00  1.460          C  
ATOM   4741  CE2 PHE A 298      41.960   2.009 -12.347  1.00  1.460          C  
ATOM   4742  CZ  PHE A 298      42.221   3.019 -13.234  1.00  1.460          C  
ATOM   4743  H   PHE A 298      36.648   2.880  -9.365  1.00  1.220          H  
ATOM   4744  HA  PHE A 298      37.342   3.875 -11.959  1.00  1.260          H  
ATOM   4745 1HB  PHE A 298      38.868   4.182 -10.131  1.00  1.750          H  
ATOM   4746 2HB  PHE A 298      39.007   2.459  -9.871  1.00  1.750          H  
ATOM   4747  HD1 PHE A 298      39.675   5.071 -12.522  1.00  1.750          H  
ATOM   4748  HD2 PHE A 298      40.680   1.269 -10.830  1.00  1.750          H  
ATOM   4749  HE1 PHE A 298      41.618   4.882 -14.003  1.00  1.750          H  
ATOM   4750  HE2 PHE A 298      42.611   1.138 -12.303  1.00  1.750          H  
ATOM   4751  HZ  PHE A 298      43.082   2.949 -13.894  1.00  1.750          H  
ATOM   4752  N   SER A 299      37.519   0.623 -11.629  1.00  1.040          N  
ATOM   4753  CA  SER A 299      37.543  -0.599 -12.398  1.00  1.050          C  
ATOM   4754  C   SER A 299      36.320  -0.651 -13.332  1.00  1.070          C  
ATOM   4755  O   SER A 299      36.425  -1.054 -14.497  1.00  1.100          O  
ATOM   4756  CB  SER A 299      37.573  -1.775 -11.462  1.00  1.470          C  
ATOM   4757  OG  SER A 299      38.742  -1.795 -10.677  1.00  1.470          O  
ATOM   4758  H   SER A 299      37.478   0.558 -10.614  1.00  1.250          H  
ATOM   4759  HA  SER A 299      38.445  -0.607 -13.004  1.00  1.260          H  
ATOM   4760 1HB  SER A 299      36.690  -1.767 -10.824  1.00  1.760          H  
ATOM   4761 2HB  SER A 299      37.546  -2.651 -12.042  1.00  1.760          H  
ATOM   4762  HG  SER A 299      38.727  -2.646 -10.222  1.00  1.760          H  
ATOM   4763  N   GLU A 300      35.146  -0.201 -12.836  1.00  1.060          N  
ATOM   4764  CA  GLU A 300      33.946  -0.164 -13.669  1.00  1.080          C  
ATOM   4765  C   GLU A 300      34.182   0.668 -14.920  1.00  1.120          C  
ATOM   4766  O   GLU A 300      33.798   0.236 -16.012  1.00  1.150          O  
ATOM   4767  CB  GLU A 300      32.741   0.431 -12.937  1.00  1.500          C  
ATOM   4768  CG  GLU A 300      31.466   0.496 -13.794  1.00  1.500          C  
ATOM   4769  CD  GLU A 300      30.320   1.141 -13.106  1.00  1.500          C  
ATOM   4770  OE1 GLU A 300      30.316   1.228 -11.911  1.00  1.500          O  
ATOM   4771  OE2 GLU A 300      29.439   1.600 -13.790  1.00  1.500          O  
ATOM   4772  H   GLU A 300      35.082   0.076 -11.851  1.00  1.270          H  
ATOM   4773  HA  GLU A 300      33.704  -1.184 -13.969  1.00  1.300          H  
ATOM   4774 1HB  GLU A 300      32.533  -0.154 -12.040  1.00  1.800          H  
ATOM   4775 2HB  GLU A 300      32.968   1.437 -12.621  1.00  1.800          H  
ATOM   4776 1HG  GLU A 300      31.667   1.065 -14.703  1.00  1.800          H  
ATOM   4777 2HG  GLU A 300      31.192  -0.515 -14.087  1.00  1.800          H  
ATOM   4778  N   ILE A 301      34.828   1.839 -14.767  1.00  1.120          N  
ATOM   4779  CA  ILE A 301      35.113   2.713 -15.904  1.00  1.150          C  
ATOM   4780  C   ILE A 301      36.024   2.004 -16.891  1.00  1.180          C  
ATOM   4781  O   ILE A 301      35.817   2.083 -18.106  1.00  1.220          O  
ATOM   4782  CB  ILE A 301      35.772   4.061 -15.508  1.00  1.600          C  
ATOM   4783  CG1 ILE A 301      34.853   4.913 -14.629  1.00  1.600          C  
ATOM   4784  CG2 ILE A 301      36.165   4.873 -16.770  1.00  1.600          C  
ATOM   4785  CD1 ILE A 301      33.525   5.264 -15.210  1.00  1.600          C  
ATOM   4786  H   ILE A 301      35.050   2.141 -13.810  1.00  1.340          H  
ATOM   4787  HA  ILE A 301      34.187   2.921 -16.408  1.00  1.380          H  
ATOM   4788  HB  ILE A 301      36.671   3.854 -14.924  1.00  1.920          H  
ATOM   4789 1HG1 ILE A 301      34.699   4.413 -13.699  1.00  1.920          H  
ATOM   4790 2HG1 ILE A 301      35.370   5.832 -14.435  1.00  1.920          H  
ATOM   4791 1HG2 ILE A 301      36.646   5.804 -16.468  1.00  1.920          H  
ATOM   4792 2HG2 ILE A 301      36.849   4.304 -17.374  1.00  1.920          H  
ATOM   4793 3HG2 ILE A 301      35.296   5.101 -17.372  1.00  1.920          H  
ATOM   4794 1HD1 ILE A 301      33.006   5.887 -14.514  1.00  1.920          H  
ATOM   4795 2HD1 ILE A 301      33.649   5.789 -16.124  1.00  1.920          H  
ATOM   4796 3HD1 ILE A 301      32.938   4.375 -15.387  1.00  1.920          H  
ATOM   4797  N   GLN A 302      37.037   1.295 -16.405  1.00  1.170          N  
ATOM   4798  CA  GLN A 302      37.897   0.586 -17.342  1.00  1.210          C  
ATOM   4799  C   GLN A 302      37.048  -0.382 -18.213  1.00  1.220          C  
ATOM   4800  O   GLN A 302      37.219  -0.424 -19.439  1.00  1.260          O  
ATOM   4801  CB  GLN A 302      39.004  -0.133 -16.573  1.00  1.680          C  
ATOM   4802  CG  GLN A 302      40.083   0.805 -15.947  1.00  1.680          C  
ATOM   4803  CD  GLN A 302      41.063   0.066 -15.015  1.00  1.680          C  
ATOM   4804  OE1 GLN A 302      40.637  -0.626 -14.094  1.00  1.680          O  
ATOM   4805  NE2 GLN A 302      42.366   0.186 -15.254  1.00  1.680          N  
ATOM   4806  H   GLN A 302      37.219   1.302 -15.393  1.00  1.400          H  
ATOM   4807  HA  GLN A 302      38.365   1.313 -18.005  1.00  1.450          H  
ATOM   4808 1HB  GLN A 302      38.557  -0.687 -15.782  1.00  2.010          H  
ATOM   4809 2HB  GLN A 302      39.501  -0.829 -17.239  1.00  2.010          H  
ATOM   4810 1HG  GLN A 302      40.657   1.256 -16.756  1.00  2.010          H  
ATOM   4811 2HG  GLN A 302      39.582   1.583 -15.366  1.00  2.010          H  
ATOM   4812 1HE2 GLN A 302      43.029  -0.288 -14.676  1.00  2.010          H  
ATOM   4813 2HE2 GLN A 302      42.704   0.756 -16.029  1.00  2.010          H  
ATOM   4814  N   CYS A 303      36.091  -1.137 -17.630  1.00  1.200          N  
ATOM   4815  CA  CYS A 303      35.237  -1.922 -18.552  1.00  1.210          C  
ATOM   4816  C   CYS A 303      34.325  -1.042 -19.414  1.00  1.250          C  
ATOM   4817  O   CYS A 303      34.273  -1.200 -20.631  1.00  1.330          O  
ATOM   4818  CB  CYS A 303      34.345  -2.997 -17.890  1.00  1.690          C  
ATOM   4819  SG  CYS A 303      35.142  -4.568 -17.353  1.00  1.690          S  
ATOM   4820  H   CYS A 303      35.993  -1.123 -16.602  1.00  1.440          H  
ATOM   4821  HA  CYS A 303      35.896  -2.456 -19.223  1.00  1.450          H  
ATOM   4822 1HB  CYS A 303      33.878  -2.549 -17.006  1.00  2.030          H  
ATOM   4823 2HB  CYS A 303      33.535  -3.255 -18.568  1.00  2.030          H  
ATOM   4824  N   LYS A 304      33.709  -0.021 -18.823  1.00  1.220          N  
ATOM   4825  CA  LYS A 304      32.765   0.874 -19.506  1.00  1.240          C  
ATOM   4826  C   LYS A 304      33.352   1.474 -20.777  1.00  1.280          C  
ATOM   4827  O   LYS A 304      32.684   1.567 -21.809  1.00  1.320          O  
ATOM   4828  CB  LYS A 304      32.379   2.008 -18.554  1.00  1.730          C  
ATOM   4829  CG  LYS A 304      31.333   3.004 -19.018  1.00  1.730          C  
ATOM   4830  CD  LYS A 304      31.108   4.033 -17.893  1.00  1.730          C  
ATOM   4831  CE  LYS A 304      30.097   5.105 -18.240  1.00  1.730          C  
ATOM   4832  NZ  LYS A 304      28.717   4.549 -18.389  1.00  1.730          N  
ATOM   4833  H   LYS A 304      33.843   0.100 -17.819  1.00  1.460          H  
ATOM   4834  HA  LYS A 304      31.879   0.302 -19.777  1.00  1.490          H  
ATOM   4835 1HB  LYS A 304      32.067   1.590 -17.595  1.00  2.070          H  
ATOM   4836 2HB  LYS A 304      33.263   2.595 -18.377  1.00  2.070          H  
ATOM   4837 1HG  LYS A 304      31.685   3.518 -19.917  1.00  2.070          H  
ATOM   4838 2HG  LYS A 304      30.409   2.480 -19.249  1.00  2.070          H  
ATOM   4839 1HD  LYS A 304      30.791   3.522 -16.979  1.00  2.070          H  
ATOM   4840 2HD  LYS A 304      32.058   4.525 -17.695  1.00  2.070          H  
ATOM   4841 1HE  LYS A 304      30.090   5.846 -17.438  1.00  2.070          H  
ATOM   4842 2HE  LYS A 304      30.388   5.593 -19.169  1.00  2.070          H  
ATOM   4843 1HZ  LYS A 304      28.075   5.301 -18.599  1.00  2.070          H  
ATOM   4844 2HZ  LYS A 304      28.697   3.871 -19.135  1.00  2.070          H  
ATOM   4845 3HZ  LYS A 304      28.436   4.102 -17.521  1.00  2.070          H  
ATOM   4846  N   THR A 305      34.612   1.877 -20.683  1.00  1.280          N  
ATOM   4847  CA  THR A 305      35.355   2.504 -21.762  1.00  1.320          C  
ATOM   4848  C   THR A 305      36.212   1.510 -22.566  1.00  1.350          C  
ATOM   4849  O   THR A 305      36.933   1.912 -23.484  1.00  1.420          O  
ATOM   4850  CB  THR A 305      36.249   3.634 -21.193  1.00  1.830          C  
ATOM   4851  OG1 THR A 305      37.205   3.094 -20.265  1.00  1.830          O  
ATOM   4852  CG2 THR A 305      35.417   4.685 -20.471  1.00  1.830          C  
ATOM   4853  H   THR A 305      35.058   1.786 -19.772  1.00  1.540          H  
ATOM   4854  HA  THR A 305      34.639   2.952 -22.449  1.00  1.580          H  
ATOM   4855  HB  THR A 305      36.784   4.108 -22.013  1.00  2.200          H  
ATOM   4856  HG1 THR A 305      36.733   2.664 -19.517  1.00  2.200          H  
ATOM   4857 1HG2 THR A 305      36.075   5.466 -20.092  1.00  2.200          H  
ATOM   4858 2HG2 THR A 305      34.697   5.117 -21.163  1.00  2.200          H  
ATOM   4859 3HG2 THR A 305      34.887   4.225 -19.641  1.00  2.200          H  
ATOM   4860  N   LYS A 306      36.156   0.221 -22.198  1.00  1.320          N  
ATOM   4861  CA  LYS A 306      36.907  -0.871 -22.813  1.00  1.350          C  
ATOM   4862  C   LYS A 306      38.397  -0.553 -22.925  1.00  1.370          C  
ATOM   4863  O   LYS A 306      39.004  -0.756 -23.980  1.00  1.410          O  
ATOM   4864  CB  LYS A 306      36.319  -1.215 -24.181  1.00  1.880          C  
ATOM   4865  CG  LYS A 306      34.858  -1.643 -24.113  1.00  1.880          C  
ATOM   4866  CD  LYS A 306      34.333  -2.111 -25.456  1.00  1.880          C  
ATOM   4867  CE  LYS A 306      32.872  -2.526 -25.347  1.00  1.880          C  
ATOM   4868  NZ  LYS A 306      32.309  -2.942 -26.664  1.00  1.880          N  
ATOM   4869  H   LYS A 306      35.508  -0.040 -21.460  1.00  1.580          H  
ATOM   4870  HA  LYS A 306      36.805  -1.744 -22.165  1.00  1.620          H  
ATOM   4871 1HB  LYS A 306      36.393  -0.350 -24.839  1.00  2.250          H  
ATOM   4872 2HB  LYS A 306      36.894  -2.027 -24.628  1.00  2.250          H  
ATOM   4873 1HG  LYS A 306      34.723  -2.409 -23.366  1.00  2.250          H  
ATOM   4874 2HG  LYS A 306      34.269  -0.778 -23.800  1.00  2.250          H  
ATOM   4875 1HD  LYS A 306      34.427  -1.305 -26.185  1.00  2.250          H  
ATOM   4876 2HD  LYS A 306      34.923  -2.963 -25.800  1.00  2.250          H  
ATOM   4877 1HE  LYS A 306      32.792  -3.359 -24.648  1.00  2.250          H  
ATOM   4878 2HE  LYS A 306      32.293  -1.686 -24.962  1.00  2.250          H  
ATOM   4879 1HZ  LYS A 306      31.341  -3.209 -26.548  1.00  2.250          H  
ATOM   4880 2HZ  LYS A 306      32.369  -2.171 -27.316  1.00  2.250          H  
ATOM   4881 3HZ  LYS A 306      32.833  -3.727 -27.024  1.00  2.250          H  
ATOM   4882  N   SER A 307      38.976  -0.057 -21.837  1.00  1.340          N  
ATOM   4883  CA  SER A 307      40.376   0.358 -21.805  1.00  1.350          C  
ATOM   4884  C   SER A 307      40.984   0.260 -20.435  1.00  1.320          C  
ATOM   4885  O   SER A 307      40.325   0.499 -19.432  1.00  1.300          O  
ATOM   4886  CB  SER A 307      40.540   1.803 -22.228  1.00  1.890          C  
ATOM   4887  OG  SER A 307      41.909   2.189 -22.118  1.00  1.890          O  
ATOM   4888  H   SER A 307      38.398   0.033 -20.994  1.00  1.610          H  
ATOM   4889  HA  SER A 307      40.938  -0.285 -22.481  1.00  1.620          H  
ATOM   4890 1HB  SER A 307      40.194   1.935 -23.254  1.00  2.260          H  
ATOM   4891 2HB  SER A 307      39.925   2.442 -21.588  1.00  2.260          H  
ATOM   4892  HG  SER A 307      41.918   3.187 -22.136  1.00  2.260          H  
ATOM   4893  N   LEU A 308      42.269  -0.058 -20.385  1.00  1.330          N  
ATOM   4894  CA  LEU A 308      42.964  -0.072 -19.109  1.00  1.310          C  
ATOM   4895  C   LEU A 308      43.195   1.377 -18.653  1.00  1.290          C  
ATOM   4896  O   LEU A 308      43.363   1.649 -17.459  1.00  1.260          O  
ATOM   4897  CB  LEU A 308      44.312  -0.788 -19.250  1.00  1.840          C  
ATOM   4898  CG  LEU A 308      44.278  -2.297 -19.628  1.00  1.840          C  
ATOM   4899  CD1 LEU A 308      45.685  -2.751 -19.854  1.00  1.840          C  
ATOM   4900  CD2 LEU A 308      43.618  -3.141 -18.533  1.00  1.840          C  
ATOM   4901  H   LEU A 308      42.757  -0.261 -21.246  1.00  1.600          H  
ATOM   4902  HA  LEU A 308      42.342  -0.567 -18.365  1.00  1.570          H  
ATOM   4903 1HB  LEU A 308      44.890  -0.269 -20.011  1.00  2.210          H  
ATOM   4904 2HB  LEU A 308      44.844  -0.696 -18.304  1.00  2.210          H  
ATOM   4905  HG  LEU A 308      43.726  -2.424 -20.556  1.00  2.210          H  
ATOM   4906 1HD1 LEU A 308      45.657  -3.778 -20.143  1.00  2.210          H  
ATOM   4907 2HD1 LEU A 308      46.140  -2.162 -20.646  1.00  2.210          H  
ATOM   4908 3HD1 LEU A 308      46.265  -2.636 -18.939  1.00  2.210          H  
ATOM   4909 1HD2 LEU A 308      43.614  -4.194 -18.831  1.00  2.210          H  
ATOM   4910 2HD2 LEU A 308      44.166  -3.035 -17.597  1.00  2.210          H  
ATOM   4911 3HD2 LEU A 308      42.600  -2.812 -18.395  1.00  2.210          H  
ATOM   4912  N   LEU A 309      43.202   2.302 -19.621  1.00  1.310          N  
ATOM   4913  CA  LEU A 309      43.364   3.724 -19.354  1.00  1.290          C  
ATOM   4914  C   LEU A 309      42.208   4.527 -19.962  1.00  1.310          C  
ATOM   4915  O   LEU A 309      42.143   4.662 -21.193  1.00  1.350          O  
ATOM   4916  CB  LEU A 309      44.681   4.248 -19.946  1.00  1.810          C  
ATOM   4917  CG  LEU A 309      44.937   5.800 -19.805  1.00  1.810          C  
ATOM   4918  CD1 LEU A 309      44.983   6.209 -18.322  1.00  1.810          C  
ATOM   4919  CD2 LEU A 309      46.255   6.151 -20.506  1.00  1.810          C  
ATOM   4920  H   LEU A 309      43.040   2.006 -20.578  1.00  1.570          H  
ATOM   4921  HA  LEU A 309      43.418   3.860 -18.283  1.00  1.550          H  
ATOM   4922 1HB  LEU A 309      45.506   3.728 -19.462  1.00  2.180          H  
ATOM   4923 2HB  LEU A 309      44.701   4.005 -21.008  1.00  2.180          H  
ATOM   4924  HG  LEU A 309      44.121   6.355 -20.282  1.00  2.180          H  
ATOM   4925 1HD1 LEU A 309      45.163   7.275 -18.246  1.00  2.180          H  
ATOM   4926 2HD1 LEU A 309      44.043   5.987 -17.834  1.00  2.180          H  
ATOM   4927 3HD1 LEU A 309      45.785   5.675 -17.819  1.00  2.180          H  
ATOM   4928 1HD2 LEU A 309      46.434   7.225 -20.426  1.00  2.180          H  
ATOM   4929 2HD2 LEU A 309      47.077   5.612 -20.035  1.00  2.180          H  
ATOM   4930 3HD2 LEU A 309      46.193   5.872 -21.557  1.00  2.180          H  
ATOM   4931  N   PRO A 310      41.251   5.003 -19.146  1.00  1.280          N  
ATOM   4932  CA  PRO A 310      40.146   5.863 -19.532  1.00  1.290          C  
ATOM   4933  C   PRO A 310      40.677   7.246 -19.911  1.00  1.320          C  
ATOM   4934  O   PRO A 310      41.756   7.642 -19.473  1.00  1.320          O  
ATOM   4935  CB  PRO A 310      39.284   5.925 -18.274  1.00  1.940          C  
ATOM   4936  CG  PRO A 310      39.727   4.746 -17.417  1.00  1.940          C  
ATOM   4937  CD  PRO A 310      41.176   4.549 -17.739  1.00  1.940          C  
ATOM   4938  HA  PRO A 310      39.598   5.404 -20.369  1.00  1.550          H  
ATOM   4939 1HB  PRO A 310      39.387   6.887 -17.804  1.00  2.320          H  
ATOM   4940 2HB  PRO A 310      38.232   5.855 -18.576  1.00  2.320          H  
ATOM   4941 1HG  PRO A 310      39.559   4.967 -16.348  1.00  2.320          H  
ATOM   4942 2HG  PRO A 310      39.134   3.849 -17.652  1.00  2.320          H  
ATOM   4943 1HD  PRO A 310      41.815   5.161 -17.087  1.00  2.320          H  
ATOM   4944 2HD  PRO A 310      41.379   3.472 -17.647  1.00  2.320          H  
ATOM   4945  N   ASN A 311      39.922   7.978 -20.717  1.00  1.350          N  
ATOM   4946  CA  ASN A 311      40.278   9.356 -21.053  1.00  1.370          C  
ATOM   4947  C   ASN A 311      39.781  10.333 -19.994  1.00  1.350          C  
ATOM   4948  O   ASN A 311      38.807  10.048 -19.286  1.00  1.320          O  
ATOM   4949  CB  ASN A 311      39.738   9.725 -22.414  1.00  1.910          C  
ATOM   4950  CG  ASN A 311      40.437   8.986 -23.512  1.00  1.910          C  
ATOM   4951  OD1 ASN A 311      41.667   8.847 -23.512  1.00  1.910          O  
ATOM   4952  ND2 ASN A 311      39.676   8.501 -24.456  1.00  1.910          N  
ATOM   4953  H   ASN A 311      39.074   7.575 -21.094  1.00  1.620          H  
ATOM   4954  HA  ASN A 311      41.364   9.438 -21.077  1.00  1.640          H  
ATOM   4955 1HB  ASN A 311      38.670   9.504 -22.455  1.00  2.290          H  
ATOM   4956 2HB  ASN A 311      39.856  10.798 -22.572  1.00  2.290          H  
ATOM   4957 1HD2 ASN A 311      40.083   7.995 -25.218  1.00  2.290          H  
ATOM   4958 2HD2 ASN A 311      38.685   8.635 -24.424  1.00  2.290          H  
ATOM   4959  N   THR A 312      40.411  11.507 -19.906  1.00  1.360          N  
ATOM   4960  CA  THR A 312      39.947  12.513 -18.962  1.00  1.350          C  
ATOM   4961  C   THR A 312      38.488  12.863 -19.219  1.00  1.360          C  
ATOM   4962  O   THR A 312      38.117  13.240 -20.336  1.00  1.400          O  
ATOM   4963  CB  THR A 312      40.775  13.836 -19.070  1.00  1.890          C  
ATOM   4964  OG1 THR A 312      42.168  13.584 -18.810  1.00  1.890          O  
ATOM   4965  CG2 THR A 312      40.271  14.898 -18.066  1.00  1.890          C  
ATOM   4966  H   THR A 312      41.202  11.714 -20.500  1.00  1.630          H  
ATOM   4967  HA  THR A 312      40.048  12.108 -17.964  1.00  1.620          H  
ATOM   4968  HB  THR A 312      40.672  14.230 -20.080  1.00  2.270          H  
ATOM   4969  HG1 THR A 312      42.681  14.352 -19.108  1.00  2.270          H  
ATOM   4970 1HG2 THR A 312      40.862  15.803 -18.175  1.00  2.270          H  
ATOM   4971 2HG2 THR A 312      39.226  15.135 -18.255  1.00  2.270          H  
ATOM   4972 3HG2 THR A 312      40.373  14.529 -17.069  1.00  2.270          H  
ATOM   4973  N   GLY A 313      37.678  12.813 -18.169  1.00  1.340          N  
ATOM   4974  CA  GLY A 313      36.269  13.168 -18.295  1.00  1.350          C  
ATOM   4975  C   GLY A 313      35.415  12.802 -17.086  1.00  1.320          C  
ATOM   4976  O   GLY A 313      35.892  12.233 -16.100  1.00  1.280          O  
ATOM   4977  H   GLY A 313      38.081  12.455 -17.296  1.00  1.610          H  
ATOM   4978 1HA  GLY A 313      36.189  14.241 -18.481  1.00  1.620          H  
ATOM   4979 2HA  GLY A 313      35.864  12.671 -19.176  1.00  1.620          H  
ATOM   4980  N   VAL A 314      34.138  13.159 -17.161  1.00  1.330          N  
ATOM   4981  CA  VAL A 314      33.207  12.853 -16.084  1.00  1.300          C  
ATOM   4982  C   VAL A 314      32.290  11.756 -16.557  1.00  1.300          C  
ATOM   4983  O   VAL A 314      31.692  11.846 -17.629  1.00  1.350          O  
ATOM   4984  CB  VAL A 314      32.410  14.085 -15.621  1.00  1.830          C  
ATOM   4985  CG1 VAL A 314      31.406  13.703 -14.504  1.00  1.830          C  
ATOM   4986  CG2 VAL A 314      33.381  15.102 -15.121  1.00  1.830          C  
ATOM   4987  H   VAL A 314      33.805  13.625 -17.995  1.00  1.600          H  
ATOM   4988  HA  VAL A 314      33.768  12.484 -15.236  1.00  1.560          H  
ATOM   4989  HB  VAL A 314      31.840  14.489 -16.454  1.00  2.200          H  
ATOM   4990 1HG1 VAL A 314      30.862  14.597 -14.195  1.00  2.200          H  
ATOM   4991 2HG1 VAL A 314      30.694  12.962 -14.871  1.00  2.200          H  
ATOM   4992 3HG1 VAL A 314      31.945  13.297 -13.654  1.00  2.200          H  
ATOM   4993 1HG2 VAL A 314      32.851  15.989 -14.797  1.00  2.200          H  
ATOM   4994 2HG2 VAL A 314      33.953  14.698 -14.292  1.00  2.200          H  
ATOM   4995 3HG2 VAL A 314      34.031  15.339 -15.932  1.00  2.200          H  
ATOM   4996  N   TYR A 315      32.216  10.713 -15.763  1.00  1.260          N  
ATOM   4997  CA  TYR A 315      31.453   9.545 -16.109  1.00  1.250          C  
ATOM   4998  C   TYR A 315      30.273   9.339 -15.180  1.00  1.250          C  
ATOM   4999  O   TYR A 315      30.343   9.632 -13.985  1.00  1.250          O  
ATOM   5000  CB  TYR A 315      32.374   8.339 -16.034  1.00  1.750          C  
ATOM   5001  CG  TYR A 315      33.547   8.376 -17.016  1.00  1.750          C  
ATOM   5002  CD1 TYR A 315      34.762   8.971 -16.649  1.00  1.750          C  
ATOM   5003  CD2 TYR A 315      33.416   7.809 -18.269  1.00  1.750          C  
ATOM   5004  CE1 TYR A 315      35.817   8.992 -17.548  1.00  1.750          C  
ATOM   5005  CE2 TYR A 315      34.472   7.835 -19.148  1.00  1.750          C  
ATOM   5006  CZ  TYR A 315      35.667   8.423 -18.793  1.00  1.750          C  
ATOM   5007  OH  TYR A 315      36.716   8.435 -19.690  1.00  1.750          O  
ATOM   5008  H   TYR A 315      32.741  10.757 -14.889  1.00  1.510          H  
ATOM   5009  HA  TYR A 315      31.069   9.661 -17.122  1.00  1.500          H  
ATOM   5010 1HB  TYR A 315      32.780   8.270 -15.022  1.00  2.100          H  
ATOM   5011 2HB  TYR A 315      31.795   7.437 -16.220  1.00  2.100          H  
ATOM   5012  HD1 TYR A 315      34.881   9.424 -15.663  1.00  2.100          H  
ATOM   5013  HD2 TYR A 315      32.478   7.342 -18.563  1.00  2.100          H  
ATOM   5014  HE1 TYR A 315      36.759   9.455 -17.285  1.00  2.100          H  
ATOM   5015  HE2 TYR A 315      34.365   7.391 -20.134  1.00  2.100          H  
ATOM   5016  HH  TYR A 315      37.454   8.988 -19.344  1.00  2.100          H  
ATOM   5017  N   ASP A 316      29.192   8.791 -15.723  1.00  1.270          N  
ATOM   5018  CA  ASP A 316      28.025   8.448 -14.914  1.00  1.280          C  
ATOM   5019  C   ASP A 316      28.018   6.932 -14.715  1.00  1.250          C  
ATOM   5020  O   ASP A 316      27.743   6.169 -15.652  1.00  1.260          O  
ATOM   5021  CB  ASP A 316      26.749   8.936 -15.591  1.00  1.790          C  
ATOM   5022  CG  ASP A 316      26.678  10.482 -15.718  1.00  1.790          C  
ATOM   5023  OD1 ASP A 316      26.845  11.209 -14.739  1.00  1.790          O  
ATOM   5024  OD2 ASP A 316      26.454  10.920 -16.824  1.00  1.790          O  
ATOM   5025  H   ASP A 316      29.176   8.620 -16.718  1.00  1.520          H  
ATOM   5026  HA  ASP A 316      28.105   8.918 -13.935  1.00  1.540          H  
ATOM   5027 1HB  ASP A 316      26.664   8.494 -16.581  1.00  2.150          H  
ATOM   5028 2HB  ASP A 316      25.892   8.605 -15.005  1.00  2.150          H  
ATOM   5029  N   LEU A 317      28.328   6.515 -13.495  1.00  1.220          N  
ATOM   5030  CA  LEU A 317      28.534   5.123 -13.109  1.00  1.190          C  
ATOM   5031  C   LEU A 317      27.204   4.417 -12.906  1.00  1.180          C  
ATOM   5032  O   LEU A 317      26.159   5.071 -12.737  1.00  1.210          O  
ATOM   5033  CB  LEU A 317      29.338   5.085 -11.783  1.00  1.680          C  
ATOM   5034  CG  LEU A 317      30.907   5.424 -11.784  1.00  1.680          C  
ATOM   5035  CD1 LEU A 317      31.679   4.313 -12.443  1.00  1.680          C  
ATOM   5036  CD2 LEU A 317      31.185   6.747 -12.510  1.00  1.680          C  
ATOM   5037  H   LEU A 317      28.448   7.213 -12.756  1.00  1.460          H  
ATOM   5038  HA  LEU A 317      29.078   4.607 -13.898  1.00  1.430          H  
ATOM   5039 1HB  LEU A 317      28.868   5.736 -11.082  1.00  2.010          H  
ATOM   5040 2HB  LEU A 317      29.242   4.072 -11.382  1.00  2.010          H  
ATOM   5041  HG  LEU A 317      31.246   5.525 -10.764  1.00  2.010          H  
ATOM   5042 1HD1 LEU A 317      32.736   4.542 -12.412  1.00  2.010          H  
ATOM   5043 2HD1 LEU A 317      31.508   3.392 -11.904  1.00  2.010          H  
ATOM   5044 3HD1 LEU A 317      31.364   4.187 -13.473  1.00  2.010          H  
ATOM   5045 1HD2 LEU A 317      32.246   6.937 -12.474  1.00  2.010          H  
ATOM   5046 2HD2 LEU A 317      30.886   6.687 -13.549  1.00  2.010          H  
ATOM   5047 3HD2 LEU A 317      30.650   7.565 -12.023  1.00  2.010          H  
ATOM   5048  N   SER A 318      27.252   3.084 -12.884  1.00  1.150          N  
ATOM   5049  CA  SER A 318      26.082   2.260 -12.649  1.00  1.140          C  
ATOM   5050  C   SER A 318      25.497   2.613 -11.307  1.00  1.110          C  
ATOM   5051  O   SER A 318      26.219   2.973 -10.372  1.00  1.090          O  
ATOM   5052  CB  SER A 318      26.444   0.784 -12.662  1.00  1.600          C  
ATOM   5053  OG  SER A 318      26.931   0.387 -13.916  1.00  1.600          O  
ATOM   5054  H   SER A 318      28.138   2.601 -13.061  1.00  1.380          H  
ATOM   5055  HA  SER A 318      25.342   2.462 -13.423  1.00  1.370          H  
ATOM   5056 1HB  SER A 318      27.199   0.589 -11.899  1.00  1.920          H  
ATOM   5057 2HB  SER A 318      25.562   0.198 -12.408  1.00  1.920          H  
ATOM   5058  HG  SER A 318      27.850   0.724 -13.951  1.00  1.920          H  
ATOM   5059  N   GLY A 319      24.188   2.509 -11.197  1.00  1.130          N  
ATOM   5060  CA  GLY A 319      23.561   2.858  -9.950  1.00  1.120          C  
ATOM   5061  C   GLY A 319      23.599   1.778  -8.911  1.00  1.050          C  
ATOM   5062  O   GLY A 319      24.201   0.714  -9.081  1.00  1.060          O  
ATOM   5063  H   GLY A 319      23.632   2.201 -11.979  1.00  1.360          H  
ATOM   5064 1HA  GLY A 319      24.066   3.721  -9.544  1.00  1.340          H  
ATOM   5065 2HA  GLY A 319      22.528   3.151 -10.128  1.00  1.340          H  
ATOM   5066  N   PHE A 320      22.907   2.067  -7.834  1.00  1.030          N  
ATOM   5067  CA  PHE A 320      22.858   1.192  -6.698  1.00  0.990          C  
ATOM   5068  C   PHE A 320      21.517   1.304  -6.022  1.00  0.980          C  
ATOM   5069  O   PHE A 320      20.792   2.292  -6.178  1.00  1.000          O  
ATOM   5070  CB  PHE A 320      23.899   1.623  -5.651  1.00  1.400          C  
ATOM   5071  CG  PHE A 320      23.508   2.956  -4.993  1.00  1.400          C  
ATOM   5072  CD1 PHE A 320      22.774   2.956  -3.799  1.00  1.400          C  
ATOM   5073  CD2 PHE A 320      23.816   4.183  -5.572  1.00  1.400          C  
ATOM   5074  CE1 PHE A 320      22.360   4.118  -3.225  1.00  1.400          C  
ATOM   5075  CE2 PHE A 320      23.398   5.355  -4.978  1.00  1.400          C  
ATOM   5076  CZ  PHE A 320      22.661   5.313  -3.806  1.00  1.400          C  
ATOM   5077  H   PHE A 320      22.444   2.978  -7.808  1.00  1.240          H  
ATOM   5078  HA  PHE A 320      23.021   0.163  -7.021  1.00  1.190          H  
ATOM   5079 1HB  PHE A 320      23.993   0.864  -4.877  1.00  1.680          H  
ATOM   5080 2HB  PHE A 320      24.872   1.743  -6.128  1.00  1.680          H  
ATOM   5081  HD1 PHE A 320      22.516   2.013  -3.329  1.00  1.680          H  
ATOM   5082  HD2 PHE A 320      24.379   4.211  -6.508  1.00  1.680          H  
ATOM   5083  HE1 PHE A 320      21.777   4.090  -2.303  1.00  1.680          H  
ATOM   5084  HE2 PHE A 320      23.634   6.313  -5.441  1.00  1.680          H  
ATOM   5085  HZ  PHE A 320      22.318   6.227  -3.342  1.00  1.680          H  
ATOM   5086  N   THR A 321      21.219   0.285  -5.242  1.00  0.970          N  
ATOM   5087  CA  THR A 321      20.100   0.271  -4.327  1.00  0.960          C  
ATOM   5088  C   THR A 321      20.695  -0.307  -3.062  1.00  0.910          C  
ATOM   5089  O   THR A 321      21.479  -1.256  -3.132  1.00  0.920          O  
ATOM   5090  CB  THR A 321      18.894  -0.570  -4.827  1.00  1.350          C  
ATOM   5091  OG1 THR A 321      18.436  -0.064  -6.090  1.00  1.350          O  
ATOM   5092  CG2 THR A 321      17.729  -0.470  -3.814  1.00  1.350          C  
ATOM   5093  H   THR A 321      21.846  -0.507  -5.232  1.00  1.160          H  
ATOM   5094  HA  THR A 321      19.768   1.285  -4.121  1.00  1.150          H  
ATOM   5095  HB  THR A 321      19.189  -1.612  -4.938  1.00  1.620          H  
ATOM   5096  HG1 THR A 321      19.106  -0.225  -6.758  1.00  1.620          H  
ATOM   5097 1HG2 THR A 321      16.888  -1.054  -4.178  1.00  1.620          H  
ATOM   5098 2HG2 THR A 321      18.033  -0.858  -2.851  1.00  1.620          H  
ATOM   5099 3HG2 THR A 321      17.422   0.565  -3.696  1.00  1.620          H  
ATOM   5100  N   VAL A 322      20.369   0.255  -1.918  1.00  0.890          N  
ATOM   5101  CA  VAL A 322      20.849  -0.322  -0.682  1.00  0.870          C  
ATOM   5102  C   VAL A 322      20.312  -1.734  -0.592  1.00  0.850          C  
ATOM   5103  O   VAL A 322      19.143  -1.987  -0.874  1.00  0.860          O  
ATOM   5104  CB  VAL A 322      20.446   0.554   0.526  1.00  1.230          C  
ATOM   5105  CG1 VAL A 322      20.763  -0.140   1.849  1.00  1.230          C  
ATOM   5106  CG2 VAL A 322      21.231   1.857   0.451  1.00  1.230          C  
ATOM   5107  H   VAL A 322      19.768   1.080  -1.926  1.00  1.070          H  
ATOM   5108  HA  VAL A 322      21.938  -0.367  -0.718  1.00  1.040          H  
ATOM   5109  HB  VAL A 322      19.391   0.756   0.492  1.00  1.470          H  
ATOM   5110 1HG1 VAL A 322      20.476   0.513   2.673  1.00  1.470          H  
ATOM   5111 2HG1 VAL A 322      20.201  -1.075   1.926  1.00  1.470          H  
ATOM   5112 3HG1 VAL A 322      21.830  -0.350   1.912  1.00  1.470          H  
ATOM   5113 1HG2 VAL A 322      20.963   2.488   1.295  1.00  1.470          H  
ATOM   5114 2HG2 VAL A 322      22.301   1.642   0.491  1.00  1.470          H  
ATOM   5115 3HG2 VAL A 322      21.006   2.371  -0.479  1.00  1.470          H  
ATOM   5116  N   LYS A 323      21.198  -2.666  -0.282  1.00  0.870          N  
ATOM   5117  CA  LYS A 323      20.809  -4.050  -0.192  1.00  0.880          C  
ATOM   5118  C   LYS A 323      20.219  -4.295   1.174  1.00  0.870          C  
ATOM   5119  O   LYS A 323      20.608  -3.629   2.136  1.00  0.870          O  
ATOM   5120  CB  LYS A 323      22.017  -4.959  -0.442  1.00  1.230          C  
ATOM   5121  CG  LYS A 323      22.670  -4.810  -1.826  1.00  1.230          C  
ATOM   5122  CD  LYS A 323      21.744  -5.303  -2.959  1.00  1.230          C  
ATOM   5123  CE  LYS A 323      22.459  -5.292  -4.308  1.00  1.230          C  
ATOM   5124  NZ  LYS A 323      21.573  -5.770  -5.419  1.00  1.230          N  
ATOM   5125  H   LYS A 323      22.149  -2.389  -0.090  1.00  1.040          H  
ATOM   5126  HA  LYS A 323      20.055  -4.226  -0.951  1.00  1.060          H  
ATOM   5127 1HB  LYS A 323      22.782  -4.742   0.304  1.00  1.470          H  
ATOM   5128 2HB  LYS A 323      21.736  -6.002  -0.311  1.00  1.470          H  
ATOM   5129 1HG  LYS A 323      22.889  -3.754  -2.002  1.00  1.470          H  
ATOM   5130 2HG  LYS A 323      23.606  -5.366  -1.852  1.00  1.470          H  
ATOM   5131 1HD  LYS A 323      21.390  -6.310  -2.740  1.00  1.470          H  
ATOM   5132 2HD  LYS A 323      20.884  -4.638  -3.040  1.00  1.470          H  
ATOM   5133 1HE  LYS A 323      22.780  -4.273  -4.527  1.00  1.470          H  
ATOM   5134 2HE  LYS A 323      23.337  -5.935  -4.255  1.00  1.470          H  
ATOM   5135 1HZ  LYS A 323      22.081  -5.743  -6.293  1.00  1.470          H  
ATOM   5136 2HZ  LYS A 323      21.277  -6.719  -5.235  1.00  1.470          H  
ATOM   5137 3HZ  LYS A 323      20.762  -5.173  -5.484  1.00  1.470          H  
ATOM   5138  N   PRO A 324      19.254  -5.195   1.304  1.00  0.910          N  
ATOM   5139  CA  PRO A 324      18.705  -5.563   2.566  1.00  0.930          C  
ATOM   5140  C   PRO A 324      19.729  -6.298   3.379  1.00  0.960          C  
ATOM   5141  O   PRO A 324      20.529  -7.064   2.831  1.00  0.990          O  
ATOM   5142  CB  PRO A 324      17.516  -6.435   2.166  1.00  1.400          C  
ATOM   5143  CG  PRO A 324      17.866  -6.972   0.813  1.00  1.400          C  
ATOM   5144  CD  PRO A 324      18.661  -5.879   0.146  1.00  1.400          C  
ATOM   5145  HA  PRO A 324      18.400  -4.660   3.086  1.00  1.120          H  
ATOM   5146 1HB  PRO A 324      17.357  -7.219   2.920  1.00  1.670          H  
ATOM   5147 2HB  PRO A 324      16.607  -5.820   2.145  1.00  1.670          H  
ATOM   5148 1HG  PRO A 324      18.429  -7.915   0.909  1.00  1.670          H  
ATOM   5149 2HG  PRO A 324      16.942  -7.201   0.282  1.00  1.670          H  
ATOM   5150 1HD  PRO A 324      19.420  -6.344  -0.487  1.00  1.670          H  
ATOM   5151 2HD  PRO A 324      17.992  -5.195  -0.416  1.00  1.670          H  
ATOM   5152  N   VAL A 325      19.663  -6.102   4.688  1.00  0.980          N  
ATOM   5153  CA  VAL A 325      20.523  -6.823   5.611  1.00  1.040          C  
ATOM   5154  C   VAL A 325      19.661  -7.312   6.755  1.00  1.100          C  
ATOM   5155  O   VAL A 325      20.042  -7.277   7.927  1.00  1.190          O  
ATOM   5156  CB  VAL A 325      21.680  -5.924   6.119  1.00  1.430          C  
ATOM   5157  CG1 VAL A 325      22.620  -5.576   4.955  1.00  1.430          C  
ATOM   5158  CG2 VAL A 325      21.132  -4.649   6.749  1.00  1.430          C  
ATOM   5159  H   VAL A 325      18.933  -5.468   5.030  1.00  1.180          H  
ATOM   5160  HA  VAL A 325      20.949  -7.687   5.102  1.00  1.250          H  
ATOM   5161  HB  VAL A 325      22.259  -6.478   6.854  1.00  1.720          H  
ATOM   5162 1HG1 VAL A 325      23.443  -4.968   5.324  1.00  1.720          H  
ATOM   5163 2HG1 VAL A 325      23.012  -6.494   4.519  1.00  1.720          H  
ATOM   5164 3HG1 VAL A 325      22.079  -5.017   4.190  1.00  1.720          H  
ATOM   5165 1HG2 VAL A 325      21.962  -4.041   7.102  1.00  1.720          H  
ATOM   5166 2HG2 VAL A 325      20.562  -4.088   6.010  1.00  1.720          H  
ATOM   5167 3HG2 VAL A 325      20.499  -4.897   7.584  1.00  1.720          H  
ATOM   5168  N   ALA A 326      18.487  -7.767   6.370  1.00  1.070          N  
ATOM   5169  CA  ALA A 326      17.460  -8.286   7.239  1.00  1.140          C  
ATOM   5170  C   ALA A 326      16.445  -9.018   6.387  1.00  1.110          C  
ATOM   5171  O   ALA A 326      16.280  -8.714   5.196  1.00  1.040          O  
ATOM   5172  CB  ALA A 326      16.819  -7.172   8.029  1.00  1.570          C  
ATOM   5173  H   ALA A 326      18.295  -7.741   5.378  1.00  1.280          H  
ATOM   5174  HA  ALA A 326      17.900  -9.007   7.929  1.00  1.370          H  
ATOM   5175 1HB  ALA A 326      16.049  -7.583   8.649  1.00  1.880          H  
ATOM   5176 2HB  ALA A 326      17.568  -6.706   8.648  1.00  1.880          H  
ATOM   5177 3HB  ALA A 326      16.405  -6.444   7.352  1.00  1.880          H  
ATOM   5178  N   THR A 327      15.775  -9.978   7.001  1.00  1.170          N  
ATOM   5179  CA  THR A 327      14.710 -10.723   6.355  1.00  1.170          C  
ATOM   5180  C   THR A 327      13.474 -10.693   7.223  1.00  1.220          C  
ATOM   5181  O   THR A 327      13.579 -10.848   8.443  1.00  1.310          O  
ATOM   5182  CB  THR A 327      15.121 -12.196   6.104  1.00  1.640          C  
ATOM   5183  OG1 THR A 327      16.284 -12.239   5.268  1.00  1.640          O  
ATOM   5184  CG2 THR A 327      13.987 -12.952   5.408  1.00  1.640          C  
ATOM   5185  H   THR A 327      15.995 -10.189   7.967  1.00  1.400          H  
ATOM   5186  HA  THR A 327      14.473 -10.255   5.402  1.00  1.400          H  
ATOM   5187  HB  THR A 327      15.343 -12.681   7.052  1.00  1.970          H  
ATOM   5188  HG1 THR A 327      17.037 -11.912   5.760  1.00  1.970          H  
ATOM   5189 1HG2 THR A 327      14.291 -13.982   5.234  1.00  1.970          H  
ATOM   5190 2HG2 THR A 327      13.097 -12.952   6.024  1.00  1.970          H  
ATOM   5191 3HG2 THR A 327      13.764 -12.474   4.451  1.00  1.970          H  
ATOM   5192  N   VAL A 328      12.326 -10.451   6.597  1.00  1.180          N  
ATOM   5193  CA  VAL A 328      11.058 -10.505   7.304  1.00  1.250          C  
ATOM   5194  C   VAL A 328      10.063 -11.330   6.545  1.00  1.250          C  
ATOM   5195  O   VAL A 328       9.583 -10.936   5.477  1.00  1.220          O  
ATOM   5196  CB  VAL A 328      10.451  -9.117   7.560  1.00  1.720          C  
ATOM   5197  CG1 VAL A 328       9.086  -9.234   8.286  1.00  1.720          C  
ATOM   5198  CG2 VAL A 328      11.400  -8.342   8.418  1.00  1.720          C  
ATOM   5199  H   VAL A 328      12.361 -10.341   5.575  1.00  1.420          H  
ATOM   5200  HA  VAL A 328      11.221 -10.969   8.272  1.00  1.500          H  
ATOM   5201  HB  VAL A 328      10.272  -8.625   6.619  1.00  2.070          H  
ATOM   5202 1HG1 VAL A 328       8.675  -8.241   8.461  1.00  2.070          H  
ATOM   5203 2HG1 VAL A 328       8.384  -9.804   7.684  1.00  2.070          H  
ATOM   5204 3HG1 VAL A 328       9.228  -9.741   9.242  1.00  2.070          H  
ATOM   5205 1HG2 VAL A 328      11.009  -7.388   8.611  1.00  2.070          H  
ATOM   5206 2HG2 VAL A 328      11.519  -8.890   9.335  1.00  2.070          H  
ATOM   5207 3HG2 VAL A 328      12.360  -8.240   7.937  1.00  2.070          H  
ATOM   5208  N   HIS A 329       9.664 -12.415   7.145  1.00  1.310          N  
ATOM   5209  CA  HIS A 329       8.675 -13.246   6.540  1.00  1.330          C  
ATOM   5210  C   HIS A 329       7.742 -13.765   7.598  1.00  1.380          C  
ATOM   5211  O   HIS A 329       8.142 -14.133   8.719  1.00  1.430          O  
ATOM   5212  CB  HIS A 329       9.279 -14.394   5.717  1.00  1.850          C  
ATOM   5213  CG  HIS A 329      10.160 -15.294   6.469  1.00  1.850          C  
ATOM   5214  ND1 HIS A 329      11.526 -15.116   6.540  1.00  1.850          N  
ATOM   5215  CD2 HIS A 329       9.881 -16.356   7.236  1.00  1.850          C  
ATOM   5216  CE1 HIS A 329      12.038 -16.045   7.316  1.00  1.850          C  
ATOM   5217  NE2 HIS A 329      11.057 -16.794   7.749  1.00  1.850          N  
ATOM   5218  H   HIS A 329      10.088 -12.674   8.023  1.00  1.570          H  
ATOM   5219  HA  HIS A 329       8.086 -12.641   5.874  1.00  1.600          H  
ATOM   5220 1HB  HIS A 329       8.469 -14.985   5.283  1.00  2.220          H  
ATOM   5221 2HB  HIS A 329       9.853 -13.973   4.891  1.00  2.220          H  
ATOM   5222  HD2 HIS A 329       8.896 -16.779   7.434  1.00  2.220          H  
ATOM   5223  HE1 HIS A 329      13.090 -16.161   7.571  1.00  2.220          H  
ATOM   5224  HE2 HIS A 329      11.125 -17.580   8.389  1.00  2.220          H  
ATOM   5225  N   ARG A 330       6.475 -13.781   7.214  1.00  1.380          N  
ATOM   5226  CA  ARG A 330       5.423 -14.186   8.116  1.00  1.470          C  
ATOM   5227  C   ARG A 330       4.393 -15.085   7.415  1.00  1.470          C  
ATOM   5228  O   ARG A 330       3.869 -14.770   6.337  1.00  1.440          O  
ATOM   5229  CB  ARG A 330       4.729 -12.919   8.651  1.00  2.020          C  
ATOM   5230  CG  ARG A 330       5.667 -11.806   9.318  1.00  2.020          C  
ATOM   5231  CD  ARG A 330       6.271 -12.171  10.654  1.00  2.020          C  
ATOM   5232  NE  ARG A 330       5.281 -12.193  11.722  1.00  2.020          N  
ATOM   5233  CZ  ARG A 330       5.449 -12.682  12.964  1.00  2.020          C  
ATOM   5234  NH1 ARG A 330       6.589 -13.221  13.382  1.00  2.020          N  
ATOM   5235  NH2 ARG A 330       4.413 -12.588  13.764  1.00  2.020          N  
ATOM   5236  H   ARG A 330       6.275 -13.488   6.251  1.00  1.660          H  
ATOM   5237  HA  ARG A 330       5.859 -14.741   8.946  1.00  1.760          H  
ATOM   5238 1HB  ARG A 330       4.201 -12.437   7.833  1.00  2.430          H  
ATOM   5239 2HB  ARG A 330       3.986 -13.205   9.397  1.00  2.430          H  
ATOM   5240 1HG  ARG A 330       6.472 -11.533   8.642  1.00  2.430          H  
ATOM   5241 2HG  ARG A 330       5.051 -10.922   9.492  1.00  2.430          H  
ATOM   5242 1HD  ARG A 330       6.728 -13.153  10.596  1.00  2.430          H  
ATOM   5243 2HD  ARG A 330       7.038 -11.442  10.914  1.00  2.430          H  
ATOM   5244  HE  ARG A 330       4.357 -11.768  11.548  1.00  2.430          H  
ATOM   5245 1HH1 ARG A 330       7.423 -13.261  12.774  1.00  2.430          H  
ATOM   5246 2HH1 ARG A 330       6.666 -13.563  14.325  1.00  2.430          H  
ATOM   5247 1HH2 ARG A 330       3.568 -12.124  13.380  1.00  2.430          H  
ATOM   5248 2HH2 ARG A 330       4.451 -12.921  14.711  1.00  2.430          H  
ATOM   5249  N   ARG A 331       4.075 -16.201   8.065  1.00  1.510          N  
ATOM   5250  CA  ARG A 331       3.059 -17.154   7.630  1.00  1.540          C  
ATOM   5251  C   ARG A 331       2.206 -17.508   8.856  1.00  1.590          C  
ATOM   5252  O   ARG A 331       2.571 -17.145   9.974  1.00  1.550          O  
ATOM   5253  CB  ARG A 331       3.689 -18.399   7.004  1.00  2.140          C  
ATOM   5254  CG  ARG A 331       4.598 -18.171   5.732  1.00  2.140          C  
ATOM   5255  CD  ARG A 331       3.811 -17.730   4.511  1.00  2.140          C  
ATOM   5256  NE  ARG A 331       4.653 -17.582   3.283  1.00  2.140          N  
ATOM   5257  CZ  ARG A 331       4.978 -18.601   2.435  1.00  2.140          C  
ATOM   5258  NH1 ARG A 331       4.580 -19.837   2.680  1.00  2.140          N  
ATOM   5259  NH2 ARG A 331       5.688 -18.366   1.337  1.00  2.140          N  
ATOM   5260  H   ARG A 331       4.598 -16.429   8.913  1.00  1.810          H  
ATOM   5261  HA  ARG A 331       2.419 -16.682   6.888  1.00  1.850          H  
ATOM   5262 1HB  ARG A 331       4.306 -18.894   7.754  1.00  2.570          H  
ATOM   5263 2HB  ARG A 331       2.903 -19.099   6.723  1.00  2.570          H  
ATOM   5264 1HG  ARG A 331       5.342 -17.405   5.946  1.00  2.570          H  
ATOM   5265 2HG  ARG A 331       5.108 -19.101   5.489  1.00  2.570          H  
ATOM   5266 1HD  ARG A 331       3.016 -18.443   4.305  1.00  2.570          H  
ATOM   5267 2HD  ARG A 331       3.364 -16.761   4.712  1.00  2.570          H  
ATOM   5268  HE  ARG A 331       4.975 -16.625   3.014  1.00  2.570          H  
ATOM   5269 1HH1 ARG A 331       4.028 -20.048   3.492  1.00  2.570          H  
ATOM   5270 2HH1 ARG A 331       4.814 -20.573   2.023  1.00  2.570          H  
ATOM   5271 1HH2 ARG A 331       6.022 -17.406   1.109  1.00  2.570          H  
ATOM   5272 2HH2 ARG A 331       5.895 -19.143   0.689  1.00  2.570          H  
ATOM   5273  N   ILE A 332       1.060 -18.165   8.666  1.00  1.690          N  
ATOM   5274  CA  ILE A 332       0.228 -18.514   9.816  1.00  1.750          C  
ATOM   5275  C   ILE A 332       0.772 -19.788  10.494  1.00  1.790          C  
ATOM   5276  O   ILE A 332       0.808 -20.837   9.858  1.00  1.810          O  
ATOM   5277  CB  ILE A 332      -1.232 -18.775   9.376  1.00  2.430          C  
ATOM   5278  CG1 ILE A 332      -1.858 -17.562   8.659  1.00  2.430          C  
ATOM   5279  CG2 ILE A 332      -2.099 -19.204  10.570  1.00  2.430          C  
ATOM   5280  CD1 ILE A 332      -2.000 -16.281   9.449  1.00  2.430          C  
ATOM   5281  H   ILE A 332       0.784 -18.436   7.733  1.00  2.030          H  
ATOM   5282  HA  ILE A 332       0.241 -17.671  10.489  1.00  2.100          H  
ATOM   5283  HB  ILE A 332      -1.222 -19.562   8.644  1.00  2.910          H  
ATOM   5284 1HG1 ILE A 332      -1.248 -17.345   7.794  1.00  2.910          H  
ATOM   5285 2HG1 ILE A 332      -2.851 -17.854   8.319  1.00  2.910          H  
ATOM   5286 1HG2 ILE A 332      -3.108 -19.404  10.231  1.00  2.910          H  
ATOM   5287 2HG2 ILE A 332      -1.706 -20.093  11.004  1.00  2.910          H  
ATOM   5288 3HG2 ILE A 332      -2.132 -18.424  11.319  1.00  2.910          H  
ATOM   5289 1HD1 ILE A 332      -2.445 -15.532   8.806  1.00  2.910          H  
ATOM   5290 2HD1 ILE A 332      -2.642 -16.431  10.310  1.00  2.910          H  
ATOM   5291 3HD1 ILE A 332      -1.045 -15.939   9.780  1.00  2.910          H  
ATOM   5292  N   PRO A 333       1.125 -19.750  11.802  1.00  1.830          N  
ATOM   5293  CA  PRO A 333       1.726 -20.835  12.579  1.00  1.910          C  
ATOM   5294  C   PRO A 333       0.798 -21.996  12.934  1.00  2.000          C  
ATOM   5295  O   PRO A 333       1.254 -23.028  13.418  1.00  2.070          O  
ATOM   5296  CB  PRO A 333       2.174 -20.113  13.857  1.00  2.860          C  
ATOM   5297  CG  PRO A 333       1.223 -18.951  14.004  1.00  2.860          C  
ATOM   5298  CD  PRO A 333       0.921 -18.507  12.597  1.00  2.860          C  
ATOM   5299  HA  PRO A 333       2.601 -21.210  12.029  1.00  2.290          H  
ATOM   5300 1HB  PRO A 333       2.126 -20.808  14.712  1.00  3.440          H  
ATOM   5301 2HB  PRO A 333       3.222 -19.796  13.760  1.00  3.440          H  
ATOM   5302 1HG  PRO A 333       0.322 -19.261  14.557  1.00  3.440          H  
ATOM   5303 2HG  PRO A 333       1.695 -18.151  14.598  1.00  3.440          H  
ATOM   5304 1HD  PRO A 333      -0.120 -18.166  12.575  1.00  3.440          H  
ATOM   5305 2HD  PRO A 333       1.638 -17.725  12.286  1.00  3.440          H  
ATOM   5306  N   ASP A 334      -0.499 -21.825  12.742  1.00  2.000          N  
ATOM   5307  CA  ASP A 334      -1.453 -22.839  13.165  1.00  2.110          C  
ATOM   5308  C   ASP A 334      -2.502 -23.127  12.099  1.00  2.180          C  
ATOM   5309  O   ASP A 334      -3.677 -22.779  12.255  1.00  2.420          O  
ATOM   5310  CB  ASP A 334      -2.137 -22.393  14.470  1.00  2.910          C  
ATOM   5311  CG  ASP A 334      -2.968 -23.498  15.157  1.00  2.910          C  
ATOM   5312  OD1 ASP A 334      -2.645 -24.647  14.962  1.00  2.910          O  
ATOM   5313  OD2 ASP A 334      -3.881 -23.179  15.895  1.00  2.910          O  
ATOM   5314  H   ASP A 334      -0.841 -20.982  12.316  1.00  2.400          H  
ATOM   5315  HA  ASP A 334      -0.911 -23.767  13.356  1.00  2.530          H  
ATOM   5316 1HB  ASP A 334      -1.377 -22.049  15.171  1.00  3.490          H  
ATOM   5317 2HB  ASP A 334      -2.792 -21.547  14.263  1.00  3.490          H  
ATOM   5318  N   LEU A 335      -2.082 -23.712  10.983  1.00  2.080          N  
ATOM   5319  CA  LEU A 335      -3.021 -24.074   9.934  1.00  2.150          C  
ATOM   5320  C   LEU A 335      -3.284 -25.584   9.953  1.00  2.260          C  
ATOM   5321  O   LEU A 335      -2.368 -26.348  10.260  1.00  2.290          O  
ATOM   5322  CB  LEU A 335      -2.480 -23.706   8.546  1.00  2.980          C  
ATOM   5323  CG  LEU A 335      -2.218 -22.245   8.223  1.00  2.980          C  
ATOM   5324  CD1 LEU A 335      -1.616 -22.161   6.817  1.00  2.980          C  
ATOM   5325  CD2 LEU A 335      -3.526 -21.453   8.262  1.00  2.980          C  
ATOM   5326  H   LEU A 335      -1.100 -23.952  10.880  1.00  2.500          H  
ATOM   5327  HA  LEU A 335      -3.938 -23.536  10.124  1.00  2.580          H  
ATOM   5328 1HB  LEU A 335      -1.534 -24.222   8.414  1.00  3.580          H  
ATOM   5329 2HB  LEU A 335      -3.141 -24.076   7.820  1.00  3.580          H  
ATOM   5330  HG  LEU A 335      -1.504 -21.837   8.936  1.00  3.580          H  
ATOM   5331 1HD1 LEU A 335      -1.414 -21.121   6.562  1.00  3.580          H  
ATOM   5332 2HD1 LEU A 335      -0.684 -22.729   6.778  1.00  3.580          H  
ATOM   5333 3HD1 LEU A 335      -2.318 -22.573   6.089  1.00  3.580          H  
ATOM   5334 1HD2 LEU A 335      -3.348 -20.419   8.002  1.00  3.580          H  
ATOM   5335 2HD2 LEU A 335      -4.200 -21.869   7.557  1.00  3.580          H  
ATOM   5336 3HD2 LEU A 335      -3.971 -21.497   9.246  1.00  3.580          H  
ATOM   5337  N   PRO A 336      -4.517 -26.047   9.657  1.00  2.350          N  
ATOM   5338  CA  PRO A 336      -4.895 -27.445   9.493  1.00  2.470          C  
ATOM   5339  C   PRO A 336      -4.381 -27.921   8.155  1.00  2.440          C  
ATOM   5340  O   PRO A 336      -4.155 -27.091   7.287  1.00  2.340          O  
ATOM   5341  CB  PRO A 336      -6.422 -27.389   9.530  1.00  3.710          C  
ATOM   5342  CG  PRO A 336      -6.756 -26.013   8.982  1.00  3.710          C  
ATOM   5343  CD  PRO A 336      -5.640 -25.107   9.481  1.00  3.710          C  
ATOM   5344  HA  PRO A 336      -4.484 -28.042  10.321  1.00  2.960          H  
ATOM   5345 1HB  PRO A 336      -6.839 -28.206   8.912  1.00  4.450          H  
ATOM   5346 2HB  PRO A 336      -6.782 -27.544  10.556  1.00  4.450          H  
ATOM   5347 1HG  PRO A 336      -6.805 -26.040   7.877  1.00  4.450          H  
ATOM   5348 2HG  PRO A 336      -7.748 -25.693   9.331  1.00  4.450          H  
ATOM   5349 1HD  PRO A 336      -5.422 -24.374   8.701  1.00  4.450          H  
ATOM   5350 2HD  PRO A 336      -5.921 -24.635  10.436  1.00  4.450          H  
ATOM   5351  N   ASP A 337      -4.227 -29.215   7.962  1.00  2.540          N  
ATOM   5352  CA  ASP A 337      -3.897 -29.739   6.639  1.00  2.540          C  
ATOM   5353  C   ASP A 337      -5.122 -29.790   5.718  1.00  2.550          C  
ATOM   5354  O   ASP A 337      -6.222 -30.102   6.181  1.00  2.580          O  
ATOM   5355  CB  ASP A 337      -3.305 -31.139   6.744  1.00  3.560          C  
ATOM   5356  CG  ASP A 337      -1.912 -31.223   7.434  1.00  3.560          C  
ATOM   5357  OD1 ASP A 337      -1.202 -30.235   7.604  1.00  3.560          O  
ATOM   5358  OD2 ASP A 337      -1.582 -32.322   7.792  1.00  3.560          O  
ATOM   5359  H   ASP A 337      -4.365 -29.862   8.729  1.00  3.050          H  
ATOM   5360  HA  ASP A 337      -3.177 -29.083   6.165  1.00  3.050          H  
ATOM   5361 1HB  ASP A 337      -3.997 -31.779   7.292  1.00  4.270          H  
ATOM   5362 2HB  ASP A 337      -3.213 -31.560   5.739  1.00  4.270          H  
ATOM   5363  N   CYS A 338      -4.934 -29.530   4.415  1.00  2.550          N  
ATOM   5364  CA  CYS A 338      -5.988 -29.732   3.419  1.00  2.580          C  
ATOM   5365  C   CYS A 338      -5.896 -31.082   2.719  1.00  2.640          C  
ATOM   5366  O   CYS A 338      -4.879 -31.442   2.122  1.00  2.630          O  
ATOM   5367  CB  CYS A 338      -6.015 -28.608   2.386  1.00  3.600          C  
ATOM   5368  SG  CYS A 338      -6.925 -27.129   2.935  1.00  3.600          S  
ATOM   5369  H   CYS A 338      -4.010 -29.238   4.095  1.00  3.060          H  
ATOM   5370  HA  CYS A 338      -6.941 -29.699   3.939  1.00  3.100          H  
ATOM   5371 1HB  CYS A 338      -4.985 -28.307   2.176  1.00  4.320          H  
ATOM   5372 2HB  CYS A 338      -6.430 -28.968   1.459  1.00  4.320          H  
ATOM   5373  N   ASP A 339      -7.016 -31.799   2.719  1.00  2.850          N  
ATOM   5374  CA  ASP A 339      -7.129 -33.145   2.194  1.00  2.900          C  
ATOM   5375  C   ASP A 339      -7.323 -33.323   0.675  1.00  2.930          C  
ATOM   5376  O   ASP A 339      -8.325 -33.883   0.210  1.00  3.020          O  
ATOM   5377  CB  ASP A 339      -8.230 -33.834   3.004  1.00  4.040          C  
ATOM   5378  CG  ASP A 339      -9.575 -33.067   3.033  1.00  4.040          C  
ATOM   5379  OD1 ASP A 339      -9.520 -31.843   3.096  1.00  4.040          O  
ATOM   5380  OD2 ASP A 339     -10.615 -33.681   3.037  1.00  4.040          O  
ATOM   5381  H   ASP A 339      -7.849 -31.407   3.171  1.00  3.420          H  
ATOM   5382  HA  ASP A 339      -6.197 -33.659   2.441  1.00  3.480          H  
ATOM   5383 1HB  ASP A 339      -8.407 -34.797   2.604  1.00  4.850          H  
ATOM   5384 2HB  ASP A 339      -7.889 -33.969   4.033  1.00  4.850          H  
ATOM   5385  N   ILE A 340      -6.305 -32.878  -0.069  1.00  2.880          N  
ATOM   5386  CA  ILE A 340      -6.290 -32.971  -1.537  1.00  2.920          C  
ATOM   5387  C   ILE A 340      -6.247 -34.401  -2.063  1.00  3.050          C  
ATOM   5388  O   ILE A 340      -7.002 -34.726  -2.983  1.00  3.130          O  
ATOM   5389  CB  ILE A 340      -5.084 -32.180  -2.143  1.00  4.070          C  
ATOM   5390  CG1 ILE A 340      -5.216 -30.648  -1.943  1.00  4.070          C  
ATOM   5391  CG2 ILE A 340      -4.881 -32.532  -3.644  1.00  4.070          C  
ATOM   5392  CD1 ILE A 340      -6.333 -29.991  -2.700  1.00  4.070          C  
ATOM   5393  H   ILE A 340      -5.538 -32.444   0.450  1.00  3.460          H  
ATOM   5394  HA  ILE A 340      -7.210 -32.539  -1.906  1.00  3.500          H  
ATOM   5395  HB  ILE A 340      -4.211 -32.448  -1.603  1.00  4.890          H  
ATOM   5396 1HG1 ILE A 340      -5.376 -30.454  -0.882  1.00  4.890          H  
ATOM   5397 2HG1 ILE A 340      -4.288 -30.184  -2.248  1.00  4.890          H  
ATOM   5398 1HG2 ILE A 340      -4.019 -31.992  -4.027  1.00  4.890          H  
ATOM   5399 2HG2 ILE A 340      -4.697 -33.589  -3.760  1.00  4.890          H  
ATOM   5400 3HG2 ILE A 340      -5.758 -32.266  -4.224  1.00  4.890          H  
ATOM   5401 1HD1 ILE A 340      -6.361 -28.939  -2.505  1.00  4.890          H  
ATOM   5402 2HD1 ILE A 340      -6.195 -30.130  -3.758  1.00  4.890          H  
ATOM   5403 3HD1 ILE A 340      -7.250 -30.417  -2.409  1.00  4.890          H  
ATOM   5404  N   ASP A 341      -5.389 -35.266  -1.513  1.00  3.090          N  
ATOM   5405  CA  ASP A 341      -5.306 -36.607  -2.063  1.00  3.200          C  
ATOM   5406  C   ASP A 341      -6.476 -37.474  -1.632  1.00  3.280          C  
ATOM   5407  O   ASP A 341      -6.861 -38.397  -2.354  1.00  3.390          O  
ATOM   5408  CB  ASP A 341      -3.995 -37.241  -1.640  1.00  4.440          C  
ATOM   5409  CG  ASP A 341      -3.887 -37.234  -0.146  1.00  4.440          C  
ATOM   5410  OD1 ASP A 341      -4.022 -36.151   0.411  1.00  4.440          O  
ATOM   5411  OD2 ASP A 341      -3.704 -38.264   0.441  1.00  4.440          O  
ATOM   5412  H   ASP A 341      -4.794 -35.012  -0.716  1.00  3.710          H  
ATOM   5413  HA  ASP A 341      -5.314 -36.528  -3.151  1.00  3.840          H  
ATOM   5414 1HB  ASP A 341      -3.943 -38.270  -2.006  1.00  5.320          H  
ATOM   5415 2HB  ASP A 341      -3.156 -36.691  -2.072  1.00  5.320          H  
ATOM   5416  N   LYS A 342      -7.071 -37.170  -0.479  1.00  3.220          N  
ATOM   5417  CA  LYS A 342      -8.210 -37.960  -0.040  1.00  3.290          C  
ATOM   5418  C   LYS A 342      -9.370 -37.695  -0.980  1.00  3.320          C  
ATOM   5419  O   LYS A 342     -10.084 -38.616  -1.366  1.00  3.420          O  
ATOM   5420  CB  LYS A 342      -8.603 -37.655   1.395  1.00  4.580          C  
ATOM   5421  CG  LYS A 342      -7.603 -38.141   2.442  1.00  4.580          C  
ATOM   5422  CD  LYS A 342      -8.081 -37.816   3.864  1.00  4.580          C  
ATOM   5423  CE  LYS A 342      -7.098 -38.311   4.923  1.00  4.580          C  
ATOM   5424  NZ  LYS A 342      -7.563 -37.989   6.310  1.00  4.580          N  
ATOM   5425  H   LYS A 342      -6.691 -36.424   0.091  1.00  3.860          H  
ATOM   5426  HA  LYS A 342      -7.951 -39.018  -0.109  1.00  3.950          H  
ATOM   5427 1HB  LYS A 342      -8.734 -36.597   1.489  1.00  5.490          H  
ATOM   5428 2HB  LYS A 342      -9.567 -38.117   1.609  1.00  5.490          H  
ATOM   5429 1HG  LYS A 342      -7.474 -39.220   2.340  1.00  5.490          H  
ATOM   5430 2HG  LYS A 342      -6.634 -37.664   2.259  1.00  5.490          H  
ATOM   5431 1HD  LYS A 342      -8.198 -36.742   3.976  1.00  5.490          H  
ATOM   5432 2HD  LYS A 342      -9.049 -38.285   4.035  1.00  5.490          H  
ATOM   5433 1HE  LYS A 342      -6.987 -39.390   4.829  1.00  5.490          H  
ATOM   5434 2HE  LYS A 342      -6.128 -37.840   4.757  1.00  5.490          H  
ATOM   5435 1HZ  LYS A 342      -6.888 -38.331   6.981  1.00  5.490          H  
ATOM   5436 2HZ  LYS A 342      -7.659 -36.988   6.413  1.00  5.490          H  
ATOM   5437 3HZ  LYS A 342      -8.456 -38.431   6.479  1.00  5.490          H  
ATOM   5438  N   TRP A 343      -9.551 -36.422  -1.352  1.00  3.250          N  
ATOM   5439  CA  TRP A 343     -10.560 -36.018  -2.309  1.00  3.280          C  
ATOM   5440  C   TRP A 343     -10.344 -36.712  -3.649  1.00  3.380          C  
ATOM   5441  O   TRP A 343     -11.220 -37.425  -4.161  1.00  3.480          O  
ATOM   5442  CB  TRP A 343     -10.497 -34.494  -2.445  1.00  4.580          C  
ATOM   5443  CG  TRP A 343     -11.263 -33.853  -3.571  1.00  4.580          C  
ATOM   5444  CD1 TRP A 343     -10.689 -33.386  -4.700  1.00  4.580          C  
ATOM   5445  CD2 TRP A 343     -12.673 -33.579  -3.707  1.00  4.580          C  
ATOM   5446  NE1 TRP A 343     -11.622 -32.833  -5.519  1.00  4.580          N  
ATOM   5447  CE2 TRP A 343     -12.838 -32.930  -4.937  1.00  4.580          C  
ATOM   5448  CE3 TRP A 343     -13.787 -33.817  -2.908  1.00  4.580          C  
ATOM   5449  CZ2 TRP A 343     -14.071 -32.500  -5.384  1.00  4.580          C  
ATOM   5450  CZ3 TRP A 343     -15.034 -33.395  -3.369  1.00  4.580          C  
ATOM   5451  CH2 TRP A 343     -15.162 -32.749  -4.573  1.00  4.580          C  
ATOM   5452  H   TRP A 343      -8.964 -35.687  -0.940  1.00  3.900          H  
ATOM   5453  HA  TRP A 343     -11.539 -36.301  -1.921  1.00  3.940          H  
ATOM   5454 1HB  TRP A 343     -10.852 -34.059  -1.512  1.00  5.500          H  
ATOM   5455 2HB  TRP A 343      -9.456 -34.194  -2.545  1.00  5.500          H  
ATOM   5456  HD1 TRP A 343      -9.633 -33.439  -4.909  1.00  5.500          H  
ATOM   5457  HE1 TRP A 343     -11.443 -32.413  -6.421  1.00  5.500          H  
ATOM   5458  HE3 TRP A 343     -13.690 -34.319  -1.948  1.00  5.500          H  
ATOM   5459  HZ2 TRP A 343     -14.201 -31.979  -6.337  1.00  5.500          H  
ATOM   5460  HZ3 TRP A 343     -15.908 -33.577  -2.744  1.00  5.500          H  
ATOM   5461  HH2 TRP A 343     -16.142 -32.421  -4.892  1.00  5.500          H  
ATOM   5462  N   LEU A 344      -9.146 -36.554  -4.208  1.00  3.360          N  
ATOM   5463  CA  LEU A 344      -8.873 -37.078  -5.537  1.00  3.440          C  
ATOM   5464  C   LEU A 344      -8.983 -38.595  -5.639  1.00  3.560          C  
ATOM   5465  O   LEU A 344      -9.548 -39.107  -6.608  1.00  3.640          O  
ATOM   5466  CB  LEU A 344      -7.483 -36.620  -5.955  1.00  4.780          C  
ATOM   5467  CG  LEU A 344      -7.334 -35.104  -6.185  1.00  4.780          C  
ATOM   5468  CD1 LEU A 344      -5.911 -34.755  -6.304  1.00  4.780          C  
ATOM   5469  CD2 LEU A 344      -8.043 -34.682  -7.448  1.00  4.780          C  
ATOM   5470  H   LEU A 344      -8.430 -36.002  -3.726  1.00  4.030          H  
ATOM   5471  HA  LEU A 344      -9.612 -36.661  -6.211  1.00  4.130          H  
ATOM   5472 1HB  LEU A 344      -6.770 -36.927  -5.189  1.00  5.740          H  
ATOM   5473 2HB  LEU A 344      -7.237 -37.121  -6.884  1.00  5.740          H  
ATOM   5474  HG  LEU A 344      -7.737 -34.574  -5.336  1.00  5.740          H  
ATOM   5475 1HD1 LEU A 344      -5.838 -33.702  -6.427  1.00  5.740          H  
ATOM   5476 2HD1 LEU A 344      -5.393 -35.053  -5.401  1.00  5.740          H  
ATOM   5477 3HD1 LEU A 344      -5.475 -35.236  -7.139  1.00  5.740          H  
ATOM   5478 1HD2 LEU A 344      -7.896 -33.627  -7.574  1.00  5.740          H  
ATOM   5479 2HD2 LEU A 344      -7.616 -35.213  -8.291  1.00  5.740          H  
ATOM   5480 3HD2 LEU A 344      -9.106 -34.893  -7.395  1.00  5.740          H  
ATOM   5481  N   ASN A 345      -8.533 -39.326  -4.614  1.00  3.560          N  
ATOM   5482  CA  ASN A 345      -8.582 -40.780  -4.669  1.00  3.660          C  
ATOM   5483  C   ASN A 345      -9.841 -41.372  -4.032  1.00  3.710          C  
ATOM   5484  O   ASN A 345      -9.904 -42.582  -3.802  1.00  3.790          O  
ATOM   5485  CB  ASN A 345      -7.389 -41.415  -3.969  1.00  5.080          C  
ATOM   5486  CG  ASN A 345      -5.986 -41.267  -4.602  1.00  5.080          C  
ATOM   5487  OD1 ASN A 345      -5.690 -41.189  -5.827  1.00  5.080          O  
ATOM   5488  ND2 ASN A 345      -5.076 -41.258  -3.675  1.00  5.080          N  
ATOM   5489  H   ASN A 345      -8.083 -38.881  -3.807  1.00  4.270          H  
ATOM   5490  HA  ASN A 345      -8.587 -41.073  -5.699  1.00  4.390          H  
ATOM   5491 1HB  ASN A 345      -7.337 -41.002  -2.958  1.00  6.100          H  
ATOM   5492 2HB  ASN A 345      -7.579 -42.479  -3.859  1.00  6.100          H  
ATOM   5493 1HD2 ASN A 345      -4.093 -41.185  -3.892  1.00  6.100          H  
ATOM   5494 2HD2 ASN A 345      -5.347 -41.328  -2.714  1.00  6.100          H  
ATOM   5495  N   ASN A 346     -10.833 -40.542  -3.713  1.00  3.660          N  
ATOM   5496  CA  ASN A 346     -12.026 -41.034  -3.042  1.00  3.710          C  
ATOM   5497  C   ASN A 346     -12.817 -42.010  -3.895  1.00  3.820          C  
ATOM   5498  O   ASN A 346     -12.957 -41.843  -5.104  1.00  3.830          O  
ATOM   5499  CB  ASN A 346     -12.932 -39.901  -2.608  1.00  5.170          C  
ATOM   5500  CG  ASN A 346     -13.878 -40.316  -1.495  1.00  5.170          C  
ATOM   5501  OD1 ASN A 346     -14.925 -40.966  -1.678  1.00  5.170          O  
ATOM   5502  ND2 ASN A 346     -13.504 -39.935  -0.295  1.00  5.170          N  
ATOM   5503  H   ASN A 346     -10.766 -39.540  -3.912  1.00  4.390          H  
ATOM   5504  HA  ASN A 346     -11.710 -41.572  -2.148  1.00  4.450          H  
ATOM   5505 1HB  ASN A 346     -12.341 -39.054  -2.281  1.00  6.210          H  
ATOM   5506 2HB  ASN A 346     -13.522 -39.574  -3.462  1.00  6.210          H  
ATOM   5507 1HD2 ASN A 346     -14.062 -40.160   0.504  1.00  6.210          H  
ATOM   5508 2HD2 ASN A 346     -12.653 -39.412  -0.178  1.00  6.210          H  
ATOM   5509  N   PHE A 347     -13.437 -42.977  -3.221  1.00  3.910          N  
ATOM   5510  CA  PHE A 347     -14.304 -43.969  -3.851  1.00  4.020          C  
ATOM   5511  C   PHE A 347     -15.510 -43.336  -4.539  1.00  4.040          C  
ATOM   5512  O   PHE A 347     -16.021 -43.865  -5.533  1.00  4.130          O  
ATOM   5513  CB  PHE A 347     -14.841 -44.938  -2.792  1.00  5.580          C  
ATOM   5514  CG  PHE A 347     -13.878 -45.988  -2.315  1.00  5.580          C  
ATOM   5515  CD1 PHE A 347     -12.955 -45.713  -1.311  1.00  5.580          C  
ATOM   5516  CD2 PHE A 347     -13.922 -47.276  -2.836  1.00  5.580          C  
ATOM   5517  CE1 PHE A 347     -12.092 -46.691  -0.863  1.00  5.580          C  
ATOM   5518  CE2 PHE A 347     -13.060 -48.247  -2.377  1.00  5.580          C  
ATOM   5519  CZ  PHE A 347     -12.146 -47.953  -1.398  1.00  5.580          C  
ATOM   5520  H   PHE A 347     -13.272 -43.052  -2.231  1.00  4.690          H  
ATOM   5521  HA  PHE A 347     -13.721 -44.507  -4.591  1.00  4.820          H  
ATOM   5522 1HB  PHE A 347     -15.177 -44.367  -1.927  1.00  6.700          H  
ATOM   5523 2HB  PHE A 347     -15.717 -45.442  -3.194  1.00  6.700          H  
ATOM   5524  HD1 PHE A 347     -12.910 -44.719  -0.877  1.00  6.700          H  
ATOM   5525  HD2 PHE A 347     -14.645 -47.514  -3.617  1.00  6.700          H  
ATOM   5526  HE1 PHE A 347     -11.369 -46.463  -0.080  1.00  6.700          H  
ATOM   5527  HE2 PHE A 347     -13.098 -49.259  -2.792  1.00  6.700          H  
ATOM   5528  HZ  PHE A 347     -11.465 -48.727  -1.045  1.00  6.700          H  
ATOM   5529  N   ASN A 348     -16.010 -42.236  -3.980  1.00  3.970          N  
ATOM   5530  CA  ASN A 348     -17.177 -41.569  -4.528  1.00  4.000          C  
ATOM   5531  C   ASN A 348     -16.782 -40.559  -5.596  1.00  3.950          C  
ATOM   5532  O   ASN A 348     -16.314 -39.457  -5.296  1.00  3.830          O  
ATOM   5533  CB  ASN A 348     -17.942 -40.883  -3.413  1.00  5.590          C  
ATOM   5534  CG  ASN A 348     -18.525 -41.859  -2.432  1.00  5.590          C  
ATOM   5535  OD1 ASN A 348     -19.151 -42.856  -2.810  1.00  5.590          O  
ATOM   5536  ND2 ASN A 348     -18.329 -41.591  -1.165  1.00  5.590          N  
ATOM   5537  H   ASN A 348     -15.580 -41.838  -3.148  1.00  4.760          H  
ATOM   5538  HA  ASN A 348     -17.818 -42.314  -5.003  1.00  4.800          H  
ATOM   5539 1HB  ASN A 348     -17.272 -40.210  -2.879  1.00  6.710          H  
ATOM   5540 2HB  ASN A 348     -18.740 -40.282  -3.836  1.00  6.710          H  
ATOM   5541 1HD2 ASN A 348     -18.694 -42.203  -0.463  1.00  6.710          H  
ATOM   5542 2HD2 ASN A 348     -17.819 -40.771  -0.896  1.00  6.710          H  
ATOM   5543  N   VAL A 349     -16.987 -40.931  -6.856  1.00  4.050          N  
ATOM   5544  CA  VAL A 349     -16.589 -40.079  -7.964  1.00  4.020          C  
ATOM   5545  C   VAL A 349     -17.824 -39.662  -8.771  1.00  4.100          C  
ATOM   5546  O   VAL A 349     -18.542 -40.530  -9.226  1.00  4.210          O  
ATOM   5547  CB  VAL A 349     -15.618 -40.852  -8.878  1.00  5.640          C  
ATOM   5548  CG1 VAL A 349     -15.207 -39.993 -10.084  1.00  5.640          C  
ATOM   5549  CG2 VAL A 349     -14.392 -41.288  -8.056  1.00  5.640          C  
ATOM   5550  H   VAL A 349     -17.405 -41.852  -7.052  1.00  4.860          H  
ATOM   5551  HA  VAL A 349     -16.063 -39.230  -7.551  1.00  4.820          H  
ATOM   5552  HB  VAL A 349     -16.125 -41.741  -9.259  1.00  6.770          H  
ATOM   5553 1HG1 VAL A 349     -14.543 -40.565 -10.718  1.00  6.770          H  
ATOM   5554 2HG1 VAL A 349     -16.086 -39.706 -10.659  1.00  6.770          H  
ATOM   5555 3HG1 VAL A 349     -14.695 -39.094  -9.741  1.00  6.770          H  
ATOM   5556 1HG2 VAL A 349     -13.718 -41.853  -8.678  1.00  6.770          H  
ATOM   5557 2HG2 VAL A 349     -13.874 -40.413  -7.663  1.00  6.770          H  
ATOM   5558 3HG2 VAL A 349     -14.705 -41.916  -7.220  1.00  6.770          H  
ATOM   5559  N   PRO A 350     -18.127 -38.380  -8.938  1.00  4.050          N  
ATOM   5560  CA  PRO A 350     -19.255 -37.880  -9.698  1.00  4.130          C  
ATOM   5561  C   PRO A 350     -19.017 -37.997 -11.189  1.00  4.200          C  
ATOM   5562  O   PRO A 350     -17.858 -38.003 -11.614  1.00  4.150          O  
ATOM   5563  CB  PRO A 350     -19.315 -36.438  -9.253  1.00  6.200          C  
ATOM   5564  CG  PRO A 350     -17.909 -36.097  -8.911  1.00  6.200          C  
ATOM   5565  CD  PRO A 350     -17.304 -37.343  -8.346  1.00  6.200          C  
ATOM   5566  HA  PRO A 350     -20.170 -38.410  -9.420  1.00  4.960          H  
ATOM   5567 1HB  PRO A 350     -19.686 -35.838 -10.087  1.00  7.430          H  
ATOM   5568 2HB  PRO A 350     -20.029 -36.312  -8.424  1.00  7.430          H  
ATOM   5569 1HG  PRO A 350     -17.429 -35.795  -9.810  1.00  7.430          H  
ATOM   5570 2HG  PRO A 350     -17.862 -35.248  -8.226  1.00  7.430          H  
ATOM   5571 1HD  PRO A 350     -16.281 -37.406  -8.725  1.00  7.430          H  
ATOM   5572 2HD  PRO A 350     -17.370 -37.349  -7.239  1.00  7.430          H  
ATOM   5573  N   SER A 351     -20.094 -38.057 -11.960  1.00  4.310          N  
ATOM   5574  CA  SER A 351     -20.014 -38.023 -13.417  1.00  4.380          C  
ATOM   5575  C   SER A 351     -19.962 -36.554 -13.895  1.00  4.340          C  
ATOM   5576  O   SER A 351     -20.261 -35.663 -13.095  1.00  4.270          O  
ATOM   5577  CB  SER A 351     -21.214 -38.723 -13.957  1.00  6.100          C  
ATOM   5578  OG  SER A 351     -22.361 -37.955 -13.791  1.00  6.100          O  
ATOM   5579  H   SER A 351     -21.022 -38.121 -11.519  1.00  5.170          H  
ATOM   5580  HA  SER A 351     -19.113 -38.552 -13.724  1.00  5.260          H  
ATOM   5581 1HB  SER A 351     -21.090 -39.022 -14.979  1.00  7.320          H  
ATOM   5582 2HB  SER A 351     -21.316 -39.608 -13.374  1.00  7.320          H  
ATOM   5583  HG  SER A 351     -23.079 -38.456 -14.195  1.00  7.320          H  
ATOM   5584  N   PRO A 352     -19.580 -36.227 -15.161  1.00  4.370          N  
ATOM   5585  CA  PRO A 352     -19.613 -34.891 -15.751  1.00  4.350          C  
ATOM   5586  C   PRO A 352     -20.960 -34.213 -15.553  1.00  4.380          C  
ATOM   5587  O   PRO A 352     -21.027 -33.014 -15.313  1.00  4.310          O  
ATOM   5588  CB  PRO A 352     -19.367 -35.176 -17.222  1.00  6.520          C  
ATOM   5589  CG  PRO A 352     -18.539 -36.411 -17.221  1.00  6.520          C  
ATOM   5590  CD  PRO A 352     -19.096 -37.237 -16.077  1.00  6.520          C  
ATOM   5591  HA  PRO A 352     -18.804 -34.276 -15.319  1.00  5.220          H  
ATOM   5592 1HB  PRO A 352     -20.324 -35.281 -17.752  1.00  7.830          H  
ATOM   5593 2HB  PRO A 352     -18.845 -34.330 -17.660  1.00  7.830          H  
ATOM   5594 1HG  PRO A 352     -18.642 -36.925 -18.183  1.00  7.830          H  
ATOM   5595 2HG  PRO A 352     -17.480 -36.179 -17.118  1.00  7.830          H  
ATOM   5596 1HD  PRO A 352     -19.926 -37.839 -16.447  1.00  7.830          H  
ATOM   5597 2HD  PRO A 352     -18.284 -37.818 -15.632  1.00  7.830          H  
ATOM   5598  N   LEU A 353     -22.042 -35.008 -15.613  1.00  4.490          N  
ATOM   5599  CA  LEU A 353     -23.390 -34.503 -15.399  1.00  4.530          C  
ATOM   5600  C   LEU A 353     -23.535 -33.717 -14.096  1.00  4.420          C  
ATOM   5601  O   LEU A 353     -24.270 -32.728 -14.046  1.00  4.420          O  
ATOM   5602  CB  LEU A 353     -24.376 -35.680 -15.419  1.00  6.330          C  
ATOM   5603  CG  LEU A 353     -25.846 -35.407 -15.123  1.00  6.330          C  
ATOM   5604  CD1 LEU A 353     -26.448 -34.423 -16.110  1.00  6.330          C  
ATOM   5605  CD2 LEU A 353     -26.571 -36.755 -15.185  1.00  6.330          C  
ATOM   5606  H   LEU A 353     -21.968 -35.996 -15.867  1.00  5.390          H  
ATOM   5607  HA  LEU A 353     -23.621 -33.840 -16.229  1.00  5.440          H  
ATOM   5608 1HB  LEU A 353     -24.321 -36.156 -16.393  1.00  7.590          H  
ATOM   5609 2HB  LEU A 353     -24.049 -36.397 -14.682  1.00  7.590          H  
ATOM   5610  HG  LEU A 353     -25.937 -34.996 -14.138  1.00  7.590          H  
ATOM   5611 1HD1 LEU A 353     -27.500 -34.260 -15.874  1.00  7.590          H  
ATOM   5612 2HD1 LEU A 353     -25.926 -33.469 -16.055  1.00  7.590          H  
ATOM   5613 3HD1 LEU A 353     -26.355 -34.825 -17.087  1.00  7.590          H  
ATOM   5614 1HD2 LEU A 353     -27.618 -36.636 -14.967  1.00  7.590          H  
ATOM   5615 2HD2 LEU A 353     -26.460 -37.160 -16.174  1.00  7.590          H  
ATOM   5616 3HD2 LEU A 353     -26.126 -37.440 -14.459  1.00  7.590          H  
ATOM   5617  N   ASN A 354     -22.879 -34.164 -13.031  1.00  4.330          N  
ATOM   5618  CA  ASN A 354     -23.021 -33.538 -11.730  1.00  4.240          C  
ATOM   5619  C   ASN A 354     -21.686 -33.537 -11.044  1.00  4.110          C  
ATOM   5620  O   ASN A 354     -21.464 -34.300 -10.103  1.00  4.030          O  
ATOM   5621  CB  ASN A 354     -24.013 -34.302 -10.881  1.00  5.970          C  
ATOM   5622  CG  ASN A 354     -24.421 -33.599  -9.620  1.00  5.970          C  
ATOM   5623  OD1 ASN A 354     -24.214 -32.391  -9.455  1.00  5.970          O  
ATOM   5624  ND2 ASN A 354     -25.022 -34.345  -8.718  1.00  5.970          N  
ATOM   5625  H   ASN A 354     -22.229 -34.950 -13.109  1.00  5.200          H  
ATOM   5626  HA  ASN A 354     -23.337 -32.505 -11.852  1.00  5.090          H  
ATOM   5627 1HB  ASN A 354     -24.856 -34.515 -11.455  1.00  7.170          H  
ATOM   5628 2HB  ASN A 354     -23.582 -35.264 -10.612  1.00  7.170          H  
ATOM   5629 1HD2 ASN A 354     -25.326 -33.941  -7.857  1.00  7.170          H  
ATOM   5630 2HD2 ASN A 354     -25.167 -35.319  -8.896  1.00  7.170          H  
ATOM   5631  N   TRP A 355     -20.792 -32.699 -11.522  1.00  4.090          N  
ATOM   5632  CA  TRP A 355     -19.442 -32.660 -11.001  1.00  4.000          C  
ATOM   5633  C   TRP A 355     -19.501 -32.041  -9.615  1.00  3.860          C  
ATOM   5634  O   TRP A 355     -20.437 -31.297  -9.308  1.00  3.850          O  
ATOM   5635  CB  TRP A 355     -18.546 -31.874 -11.945  1.00  5.640          C  
ATOM   5636  CG  TRP A 355     -19.010 -30.535 -12.171  1.00  5.640          C  
ATOM   5637  CD1 TRP A 355     -19.845 -30.110 -13.153  1.00  5.640          C  
ATOM   5638  CD2 TRP A 355     -18.668 -29.380 -11.410  1.00  5.640          C  
ATOM   5639  NE1 TRP A 355     -20.053 -28.786 -13.030  1.00  5.640          N  
ATOM   5640  CE2 TRP A 355     -19.351 -28.321 -11.963  1.00  5.640          C  
ATOM   5641  CE3 TRP A 355     -17.849 -29.163 -10.323  1.00  5.640          C  
ATOM   5642  CZ2 TRP A 355     -19.255 -27.056 -11.460  1.00  5.640          C  
ATOM   5643  CZ3 TRP A 355     -17.750 -27.906  -9.827  1.00  5.640          C  
ATOM   5644  CH2 TRP A 355     -18.433 -26.866 -10.372  1.00  5.640          C  
ATOM   5645  H   TRP A 355     -21.065 -32.085 -12.280  1.00  4.910          H  
ATOM   5646  HA  TRP A 355     -19.057 -33.675 -10.918  1.00  4.800          H  
ATOM   5647 1HB  TRP A 355     -17.545 -31.834 -11.532  1.00  6.760          H  
ATOM   5648 2HB  TRP A 355     -18.507 -32.384 -12.908  1.00  6.760          H  
ATOM   5649  HD1 TRP A 355     -20.284 -30.739 -13.937  1.00  6.760          H  
ATOM   5650  HE1 TRP A 355     -20.626 -28.187 -13.658  1.00  6.760          H  
ATOM   5651  HE3 TRP A 355     -17.289 -29.975  -9.871  1.00  6.760          H  
ATOM   5652  HZ2 TRP A 355     -19.796 -26.236 -11.897  1.00  6.760          H  
ATOM   5653  HZ3 TRP A 355     -17.100 -27.763  -8.990  1.00  6.760          H  
ATOM   5654  HH2 TRP A 355     -18.324 -25.871  -9.947  1.00  6.760          H  
ATOM   5655  N   GLU A 356     -18.520 -32.342  -8.765  1.00  3.750          N  
ATOM   5656  CA  GLU A 356     -18.552 -31.776  -7.415  1.00  3.610          C  
ATOM   5657  C   GLU A 356     -17.419 -30.817  -7.093  1.00  3.540          C  
ATOM   5658  O   GLU A 356     -16.296 -30.924  -7.597  1.00  3.540          O  
ATOM   5659  CB  GLU A 356     -18.595 -32.877  -6.353  1.00  5.110          C  
ATOM   5660  CG  GLU A 356     -19.878 -33.714  -6.356  1.00  5.110          C  
ATOM   5661  CD  GLU A 356     -19.902 -34.752  -5.252  1.00  5.110          C  
ATOM   5662  OE1 GLU A 356     -18.915 -34.875  -4.571  1.00  5.110          O  
ATOM   5663  OE2 GLU A 356     -20.907 -35.406  -5.086  1.00  5.110          O  
ATOM   5664  H   GLU A 356     -17.757 -32.948  -9.083  1.00  4.500          H  
ATOM   5665  HA  GLU A 356     -19.477 -31.211  -7.315  1.00  4.330          H  
ATOM   5666 1HB  GLU A 356     -17.749 -33.550  -6.488  1.00  6.130          H  
ATOM   5667 2HB  GLU A 356     -18.502 -32.429  -5.363  1.00  6.130          H  
ATOM   5668 1HG  GLU A 356     -20.730 -33.046  -6.235  1.00  6.130          H  
ATOM   5669 2HG  GLU A 356     -19.980 -34.198  -7.322  1.00  6.130          H  
ATOM   5670  N   ARG A 357     -17.727 -29.861  -6.218  1.00  3.470          N  
ATOM   5671  CA  ARG A 357     -16.736 -28.888  -5.777  1.00  3.380          C  
ATOM   5672  C   ARG A 357     -16.321 -29.022  -4.325  1.00  3.300          C  
ATOM   5673  O   ARG A 357     -17.160 -29.130  -3.428  1.00  3.330          O  
ATOM   5674  CB  ARG A 357     -17.255 -27.465  -5.954  1.00  4.770          C  
ATOM   5675  CG  ARG A 357     -16.317 -26.388  -5.422  1.00  4.770          C  
ATOM   5676  CD  ARG A 357     -16.675 -25.045  -5.878  1.00  4.770          C  
ATOM   5677  NE  ARG A 357     -16.325 -24.849  -7.286  1.00  4.770          N  
ATOM   5678  CZ  ARG A 357     -16.606 -23.748  -8.005  1.00  4.770          C  
ATOM   5679  NH1 ARG A 357     -17.268 -22.735  -7.457  1.00  4.770          N  
ATOM   5680  NH2 ARG A 357     -16.210 -23.678  -9.259  1.00  4.770          N  
ATOM   5681  H   ARG A 357     -18.667 -29.819  -5.846  1.00  4.160          H  
ATOM   5682  HA  ARG A 357     -15.846 -29.002  -6.396  1.00  4.060          H  
ATOM   5683 1HB  ARG A 357     -17.438 -27.253  -6.979  1.00  5.720          H  
ATOM   5684 2HB  ARG A 357     -18.201 -27.358  -5.429  1.00  5.720          H  
ATOM   5685 1HG  ARG A 357     -16.324 -26.380  -4.333  1.00  5.720          H  
ATOM   5686 2HG  ARG A 357     -15.309 -26.601  -5.784  1.00  5.720          H  
ATOM   5687 1HD  ARG A 357     -17.749 -24.908  -5.766  1.00  5.720          H  
ATOM   5688 2HD  ARG A 357     -16.145 -24.305  -5.280  1.00  5.720          H  
ATOM   5689  HE  ARG A 357     -15.785 -25.603  -7.765  1.00  5.720          H  
ATOM   5690 1HH1 ARG A 357     -17.569 -22.784  -6.494  1.00  5.720          H  
ATOM   5691 2HH1 ARG A 357     -17.472 -21.908  -8.001  1.00  5.720          H  
ATOM   5692 1HH2 ARG A 357     -15.688 -24.472  -9.693  1.00  5.720          H  
ATOM   5693 2HH2 ARG A 357     -16.411 -22.856  -9.807  1.00  5.720          H  
ATOM   5694  N   LYS A 358     -15.021 -28.895  -4.109  1.00  3.220          N  
ATOM   5695  CA  LYS A 358     -14.439 -28.841  -2.777  1.00  3.140          C  
ATOM   5696  C   LYS A 358     -13.414 -27.715  -2.675  1.00  3.020          C  
ATOM   5697  O   LYS A 358     -12.498 -27.593  -3.496  1.00  2.980          O  
ATOM   5698  CB  LYS A 358     -13.843 -30.184  -2.394  1.00  4.430          C  
ATOM   5699  CG  LYS A 358     -13.069 -30.216  -1.104  1.00  4.430          C  
ATOM   5700  CD  LYS A 358     -13.856 -30.118   0.152  1.00  4.430          C  
ATOM   5701  CE  LYS A 358     -12.863 -30.135   1.316  1.00  4.430          C  
ATOM   5702  NZ  LYS A 358     -13.502 -29.957   2.628  1.00  4.430          N  
ATOM   5703  H   LYS A 358     -14.419 -28.880  -4.943  1.00  3.860          H  
ATOM   5704  HA  LYS A 358     -15.236 -28.618  -2.069  1.00  3.770          H  
ATOM   5705 1HB  LYS A 358     -14.646 -30.895  -2.296  1.00  5.310          H  
ATOM   5706 2HB  LYS A 358     -13.182 -30.528  -3.186  1.00  5.310          H  
ATOM   5707 1HG  LYS A 358     -12.550 -31.166  -1.071  1.00  5.310          H  
ATOM   5708 2HG  LYS A 358     -12.342 -29.417  -1.088  1.00  5.310          H  
ATOM   5709 1HD  LYS A 358     -14.424 -29.192   0.180  1.00  5.310          H  
ATOM   5710 2HD  LYS A 358     -14.542 -30.962   0.232  1.00  5.310          H  
ATOM   5711 1HE  LYS A 358     -12.325 -31.087   1.311  1.00  5.310          H  
ATOM   5712 2HE  LYS A 358     -12.142 -29.324   1.165  1.00  5.310          H  
ATOM   5713 1HZ  LYS A 358     -12.764 -29.972   3.314  1.00  5.310          H  
ATOM   5714 2HZ  LYS A 358     -13.980 -29.067   2.654  1.00  5.310          H  
ATOM   5715 3HZ  LYS A 358     -14.154 -30.706   2.805  1.00  5.310          H  
ATOM   5716  N   ILE A 359     -13.586 -26.885  -1.652  1.00  2.950          N  
ATOM   5717  CA  ILE A 359     -12.725 -25.736  -1.432  1.00  2.830          C  
ATOM   5718  C   ILE A 359     -11.709 -25.991  -0.341  1.00  2.740          C  
ATOM   5719  O   ILE A 359     -12.060 -26.364   0.783  1.00  2.750          O  
ATOM   5720  CB  ILE A 359     -13.570 -24.500  -1.065  1.00  4.010          C  
ATOM   5721  CG1 ILE A 359     -14.543 -24.196  -2.253  1.00  4.010          C  
ATOM   5722  CG2 ILE A 359     -12.633 -23.284  -0.717  1.00  4.010          C  
ATOM   5723  CD1 ILE A 359     -15.610 -23.191  -1.968  1.00  4.010          C  
ATOM   5724  H   ILE A 359     -14.358 -27.046  -1.017  1.00  3.540          H  
ATOM   5725  HA  ILE A 359     -12.180 -25.527  -2.350  1.00  3.400          H  
ATOM   5726  HB  ILE A 359     -14.185 -24.728  -0.197  1.00  4.810          H  
ATOM   5727 1HG1 ILE A 359     -13.980 -23.840  -3.082  1.00  4.810          H  
ATOM   5728 2HG1 ILE A 359     -15.034 -25.117  -2.544  1.00  4.810          H  
ATOM   5729 1HG2 ILE A 359     -13.230 -22.420  -0.450  1.00  4.810          H  
ATOM   5730 2HG2 ILE A 359     -11.990 -23.530   0.131  1.00  4.810          H  
ATOM   5731 3HG2 ILE A 359     -12.008 -23.035  -1.564  1.00  4.810          H  
ATOM   5732 1HD1 ILE A 359     -16.228 -23.064  -2.856  1.00  4.810          H  
ATOM   5733 2HD1 ILE A 359     -16.231 -23.542  -1.141  1.00  4.810          H  
ATOM   5734 3HD1 ILE A 359     -15.168 -22.237  -1.705  1.00  4.810          H  
ATOM   5735  N   PHE A 360     -10.444 -25.786  -0.681  1.00  2.660          N  
ATOM   5736  CA  PHE A 360      -9.347 -25.987   0.233  1.00  2.590          C  
ATOM   5737  C   PHE A 360      -8.683 -24.640   0.538  1.00  2.480          C  
ATOM   5738  O   PHE A 360      -8.083 -24.006  -0.342  1.00  2.460          O  
ATOM   5739  CB  PHE A 360      -8.356 -26.941  -0.415  1.00  3.650          C  
ATOM   5740  CG  PHE A 360      -8.903 -28.314  -0.706  1.00  3.650          C  
ATOM   5741  CD1 PHE A 360      -9.425 -28.597  -1.950  1.00  3.650          C  
ATOM   5742  CD2 PHE A 360      -8.898 -29.322   0.244  1.00  3.650          C  
ATOM   5743  CE1 PHE A 360      -9.896 -29.859  -2.245  1.00  3.650          C  
ATOM   5744  CE2 PHE A 360      -9.361 -30.565  -0.052  1.00  3.650          C  
ATOM   5745  CZ  PHE A 360      -9.846 -30.841  -1.293  1.00  3.650          C  
ATOM   5746  H   PHE A 360     -10.206 -25.484  -1.628  1.00  3.190          H  
ATOM   5747  HA  PHE A 360      -9.722 -26.413   1.163  1.00  3.110          H  
ATOM   5748 1HB  PHE A 360      -8.020 -26.508  -1.357  1.00  4.380          H  
ATOM   5749 2HB  PHE A 360      -7.502 -27.049   0.198  1.00  4.380          H  
ATOM   5750  HD1 PHE A 360      -9.457 -27.807  -2.706  1.00  4.380          H  
ATOM   5751  HD2 PHE A 360      -8.529 -29.131   1.239  1.00  4.380          H  
ATOM   5752  HE1 PHE A 360     -10.304 -30.077  -3.222  1.00  4.380          H  
ATOM   5753  HE2 PHE A 360      -9.347 -31.344   0.713  1.00  4.380          H  
ATOM   5754  HZ  PHE A 360     -10.211 -31.830  -1.514  1.00  4.380          H  
ATOM   5755  N   SER A 361      -8.803 -24.168   1.772  1.00  2.430          N  
ATOM   5756  CA  SER A 361      -8.251 -22.854   2.075  1.00  2.340          C  
ATOM   5757  C   SER A 361      -7.817 -22.708   3.517  1.00  2.290          C  
ATOM   5758  O   SER A 361      -8.280 -23.440   4.396  1.00  2.330          O  
ATOM   5759  CB  SER A 361      -9.270 -21.774   1.755  1.00  3.310          C  
ATOM   5760  OG  SER A 361     -10.380 -21.842   2.613  1.00  3.310          O  
ATOM   5761  H   SER A 361      -9.287 -24.704   2.481  1.00  2.920          H  
ATOM   5762  HA  SER A 361      -7.380 -22.706   1.453  1.00  2.810          H  
ATOM   5763 1HB  SER A 361      -8.800 -20.792   1.830  1.00  3.970          H  
ATOM   5764 2HB  SER A 361      -9.601 -21.897   0.729  1.00  3.970          H  
ATOM   5765  HG  SER A 361     -10.968 -21.135   2.339  1.00  3.970          H  
ATOM   5766  N   ASN A 362      -6.921 -21.737   3.760  1.00  2.210          N  
ATOM   5767  CA  ASN A 362      -6.436 -21.427   5.107  1.00  2.160          C  
ATOM   5768  C   ASN A 362      -5.945 -22.717   5.738  1.00  2.170          C  
ATOM   5769  O   ASN A 362      -6.305 -23.041   6.873  1.00  2.200          O  
ATOM   5770  CB  ASN A 362      -7.533 -20.798   5.958  1.00  3.040          C  
ATOM   5771  CG  ASN A 362      -7.020 -20.060   7.195  1.00  3.040          C  
ATOM   5772  OD1 ASN A 362      -6.008 -19.336   7.157  1.00  3.040          O  
ATOM   5773  ND2 ASN A 362      -7.718 -20.228   8.297  1.00  3.040          N  
ATOM   5774  H   ASN A 362      -6.578 -21.187   2.975  1.00  2.650          H  
ATOM   5775  HA  ASN A 362      -5.585 -20.749   5.036  1.00  2.590          H  
ATOM   5776 1HB  ASN A 362      -8.096 -20.096   5.343  1.00  3.650          H  
ATOM   5777 2HB  ASN A 362      -8.228 -21.573   6.279  1.00  3.650          H  
ATOM   5778 1HD2 ASN A 362      -7.442 -19.772   9.143  1.00  3.650          H  
ATOM   5779 2HD2 ASN A 362      -8.526 -20.819   8.286  1.00  3.650          H  
ATOM   5780  N   CYS A 363      -5.144 -23.447   4.979  1.00  2.170          N  
ATOM   5781  CA  CYS A 363      -4.635 -24.742   5.347  1.00  2.210          C  
ATOM   5782  C   CYS A 363      -3.295 -25.050   4.689  1.00  2.180          C  
ATOM   5783  O   CYS A 363      -2.781 -24.277   3.865  1.00  2.120          O  
ATOM   5784  CB  CYS A 363      -5.627 -25.777   4.914  1.00  3.080          C  
ATOM   5785  SG  CYS A 363      -5.764 -25.805   3.210  1.00  3.080          S  
ATOM   5786  H   CYS A 363      -4.907 -23.085   4.075  1.00  2.600          H  
ATOM   5787  HA  CYS A 363      -4.539 -24.790   6.421  1.00  2.650          H  
ATOM   5788 1HB  CYS A 363      -5.339 -26.756   5.248  1.00  3.690          H  
ATOM   5789 2HB  CYS A 363      -6.607 -25.546   5.342  1.00  3.690          H  
ATOM   5790  N   ASN A 364      -2.729 -26.183   5.086  1.00  2.230          N  
ATOM   5791  CA  ASN A 364      -1.459 -26.675   4.566  1.00  2.230          C  
ATOM   5792  C   ASN A 364      -1.561 -27.659   3.390  1.00  2.330          C  
ATOM   5793  O   ASN A 364      -2.330 -28.629   3.409  1.00  2.460          O  
ATOM   5794  CB  ASN A 364      -0.688 -27.379   5.664  1.00  3.120          C  
ATOM   5795  CG  ASN A 364      -0.276 -26.520   6.782  1.00  3.120          C  
ATOM   5796  OD1 ASN A 364       0.193 -25.373   6.630  1.00  3.120          O  
ATOM   5797  ND2 ASN A 364      -0.417 -27.081   7.950  1.00  3.120          N  
ATOM   5798  H   ASN A 364      -3.225 -26.713   5.801  1.00  2.680          H  
ATOM   5799  HA  ASN A 364      -0.884 -25.815   4.213  1.00  2.680          H  
ATOM   5800 1HB  ASN A 364      -1.276 -28.160   6.077  1.00  3.750          H  
ATOM   5801 2HB  ASN A 364       0.185 -27.859   5.238  1.00  3.750          H  
ATOM   5802 1HD2 ASN A 364      -0.150 -26.579   8.780  1.00  3.750          H  
ATOM   5803 2HD2 ASN A 364      -0.776 -28.053   8.000  1.00  3.750          H  
ATOM   5804  N   PHE A 365      -0.686 -27.449   2.404  1.00  2.290          N  
ATOM   5805  CA  PHE A 365      -0.515 -28.320   1.239  1.00  2.370          C  
ATOM   5806  C   PHE A 365       0.947 -28.710   1.190  1.00  2.390          C  
ATOM   5807  O   PHE A 365       1.781 -27.975   1.713  1.00  2.380          O  
ATOM   5808  CB  PHE A 365      -0.859 -27.578  -0.053  1.00  3.290          C  
ATOM   5809  CG  PHE A 365      -2.229 -27.090  -0.070  1.00  3.290          C  
ATOM   5810  CD1 PHE A 365      -2.492 -25.947   0.578  1.00  3.290          C  
ATOM   5811  CD2 PHE A 365      -3.253 -27.733  -0.719  1.00  3.290          C  
ATOM   5812  CE1 PHE A 365      -3.672 -25.449   0.630  1.00  3.290          C  
ATOM   5813  CE2 PHE A 365      -4.517 -27.192  -0.683  1.00  3.290          C  
ATOM   5814  CZ  PHE A 365      -4.722 -26.045  -0.005  1.00  3.290          C  
ATOM   5815  H   PHE A 365      -0.158 -26.570   2.423  1.00  2.750          H  
ATOM   5816  HA  PHE A 365      -1.134 -29.214   1.349  1.00  2.840          H  
ATOM   5817 1HB  PHE A 365      -0.196 -26.724  -0.170  1.00  3.940          H  
ATOM   5818 2HB  PHE A 365      -0.709 -28.235  -0.910  1.00  3.940          H  
ATOM   5819  HD1 PHE A 365      -1.703 -25.433   1.089  1.00  3.940          H  
ATOM   5820  HD2 PHE A 365      -3.052 -28.655  -1.250  1.00  3.940          H  
ATOM   5821  HE1 PHE A 365      -3.788 -24.552   1.202  1.00  3.940          H  
ATOM   5822  HE2 PHE A 365      -5.335 -27.662  -1.175  1.00  3.940          H  
ATOM   5823  HZ  PHE A 365      -5.714 -25.599   0.045  1.00  3.940          H  
ATOM   5824  N   ASN A 366       1.264 -29.844   0.598  1.00  2.490          N  
ATOM   5825  CA  ASN A 366       2.654 -30.259   0.455  1.00  2.500          C  
ATOM   5826  C   ASN A 366       2.737 -31.187  -0.752  1.00  2.610          C  
ATOM   5827  O   ASN A 366       2.387 -32.368  -0.655  1.00  2.700          O  
ATOM   5828  CB  ASN A 366       3.138 -30.907   1.756  1.00  3.500          C  
ATOM   5829  CG  ASN A 366       4.599 -31.226   1.761  1.00  3.500          C  
ATOM   5830  OD1 ASN A 366       5.142 -31.492   0.696  1.00  3.500          O  
ATOM   5831  ND2 ASN A 366       5.232 -31.201   2.917  1.00  3.500          N  
ATOM   5832  H   ASN A 366       0.532 -30.427   0.213  1.00  2.990          H  
ATOM   5833  HA  ASN A 366       3.277 -29.386   0.239  1.00  3.000          H  
ATOM   5834 1HB  ASN A 366       2.929 -30.244   2.596  1.00  4.200          H  
ATOM   5835 2HB  ASN A 366       2.585 -31.832   1.923  1.00  4.200          H  
ATOM   5836 1HD2 ASN A 366       6.214 -31.401   2.964  1.00  4.200          H  
ATOM   5837 2HD2 ASN A 366       4.734 -30.979   3.753  1.00  4.200          H  
ATOM   5838  N   LEU A 367       3.155 -30.647  -1.900  1.00  2.600          N  
ATOM   5839  CA  LEU A 367       3.107 -31.402  -3.147  1.00  2.710          C  
ATOM   5840  C   LEU A 367       4.102 -32.544  -3.170  1.00  2.820          C  
ATOM   5841  O   LEU A 367       3.854 -33.578  -3.804  1.00  2.940          O  
ATOM   5842  CB  LEU A 367       3.332 -30.508  -4.359  1.00  3.750          C  
ATOM   5843  CG  LEU A 367       2.088 -29.852  -4.966  1.00  3.750          C  
ATOM   5844  CD1 LEU A 367       1.479 -28.821  -3.976  1.00  3.750          C  
ATOM   5845  CD2 LEU A 367       2.494 -29.222  -6.248  1.00  3.750          C  
ATOM   5846  H   LEU A 367       3.518 -29.682  -1.891  1.00  3.120          H  
ATOM   5847  HA  LEU A 367       2.119 -31.819  -3.242  1.00  3.250          H  
ATOM   5848 1HB  LEU A 367       4.006 -29.707  -4.052  1.00  4.500          H  
ATOM   5849 2HB  LEU A 367       3.816 -31.094  -5.137  1.00  4.500          H  
ATOM   5850  HG  LEU A 367       1.327 -30.612  -5.164  1.00  4.500          H  
ATOM   5851 1HD1 LEU A 367       0.601 -28.360  -4.428  1.00  4.500          H  
ATOM   5852 2HD1 LEU A 367       1.182 -29.307  -3.054  1.00  4.500          H  
ATOM   5853 3HD1 LEU A 367       2.220 -28.046  -3.757  1.00  4.500          H  
ATOM   5854 1HD2 LEU A 367       1.632 -28.752  -6.719  1.00  4.500          H  
ATOM   5855 2HD2 LEU A 367       3.250 -28.490  -6.036  1.00  4.500          H  
ATOM   5856 3HD2 LEU A 367       2.903 -29.971  -6.917  1.00  4.500          H  
ATOM   5857  N   SER A 368       5.165 -32.435  -2.372  1.00  2.780          N  
ATOM   5858  CA  SER A 368       6.168 -33.491  -2.279  1.00  2.900          C  
ATOM   5859  C   SER A 368       5.554 -34.793  -1.742  1.00  3.000          C  
ATOM   5860  O   SER A 368       6.171 -35.862  -1.865  1.00  3.130          O  
ATOM   5861  CB  SER A 368       7.343 -33.090  -1.393  1.00  4.010          C  
ATOM   5862  OG  SER A 368       6.997 -33.063  -0.035  1.00  4.010          O  
ATOM   5863  H   SER A 368       5.347 -31.540  -1.892  1.00  3.340          H  
ATOM   5864  HA  SER A 368       6.552 -33.686  -3.280  1.00  3.480          H  
ATOM   5865 1HB  SER A 368       8.160 -33.789  -1.546  1.00  4.810          H  
ATOM   5866 2HB  SER A 368       7.695 -32.102  -1.692  1.00  4.810          H  
ATOM   5867  HG  SER A 368       6.453 -32.270   0.102  1.00  4.810          H  
ATOM   5868  N   THR A 369       4.361 -34.720  -1.115  1.00  2.980          N  
ATOM   5869  CA  THR A 369       3.706 -35.926  -0.662  1.00  3.080          C  
ATOM   5870  C   THR A 369       2.423 -36.090  -1.469  1.00  3.110          C  
ATOM   5871  O   THR A 369       2.123 -37.177  -1.948  1.00  3.240          O  
ATOM   5872  CB  THR A 369       3.333 -35.868   0.829  1.00  4.270          C  
ATOM   5873  OG1 THR A 369       2.385 -34.820   1.047  1.00  4.270          O  
ATOM   5874  CG2 THR A 369       4.577 -35.563   1.634  1.00  4.270          C  
ATOM   5875  H   THR A 369       3.876 -33.829  -1.009  1.00  3.580          H  
ATOM   5876  HA  THR A 369       4.347 -36.786  -0.843  1.00  3.700          H  
ATOM   5877  HB  THR A 369       2.904 -36.822   1.140  1.00  5.130          H  
ATOM   5878  HG1 THR A 369       2.032 -34.887   1.939  1.00  5.130          H  
ATOM   5879 1HG2 THR A 369       4.322 -35.513   2.689  1.00  5.130          H  
ATOM   5880 2HG2 THR A 369       5.312 -36.348   1.470  1.00  5.130          H  
ATOM   5881 3HG2 THR A 369       4.995 -34.605   1.320  1.00  5.130          H  
ATOM   5882  N   LEU A 370       1.720 -35.001  -1.781  1.00  2.990          N  
ATOM   5883  CA  LEU A 370       0.453 -35.157  -2.495  1.00  3.030          C  
ATOM   5884  C   LEU A 370       0.632 -35.802  -3.860  1.00  3.150          C  
ATOM   5885  O   LEU A 370      -0.132 -36.689  -4.244  1.00  3.280          O  
ATOM   5886  CB  LEU A 370      -0.246 -33.806  -2.672  1.00  4.230          C  
ATOM   5887  CG  LEU A 370      -0.786 -33.124  -1.385  1.00  4.230          C  
ATOM   5888  CD1 LEU A 370      -1.252 -31.688  -1.729  1.00  4.230          C  
ATOM   5889  CD2 LEU A 370      -1.930 -33.954  -0.812  1.00  4.230          C  
ATOM   5890  H   LEU A 370       1.996 -34.094  -1.403  1.00  3.590          H  
ATOM   5891  HA  LEU A 370      -0.179 -35.816  -1.913  1.00  3.640          H  
ATOM   5892 1HB  LEU A 370       0.429 -33.136  -3.148  1.00  5.070          H  
ATOM   5893 2HB  LEU A 370      -1.095 -33.951  -3.340  1.00  5.070          H  
ATOM   5894  HG  LEU A 370       0.003 -33.054  -0.640  1.00  5.070          H  
ATOM   5895 1HD1 LEU A 370      -1.631 -31.200  -0.828  1.00  5.070          H  
ATOM   5896 2HD1 LEU A 370      -0.411 -31.118  -2.124  1.00  5.070          H  
ATOM   5897 3HD1 LEU A 370      -2.036 -31.724  -2.475  1.00  5.070          H  
ATOM   5898 1HD2 LEU A 370      -2.317 -33.470   0.082  1.00  5.070          H  
ATOM   5899 2HD2 LEU A 370      -2.714 -34.045  -1.546  1.00  5.070          H  
ATOM   5900 3HD2 LEU A 370      -1.597 -34.947  -0.541  1.00  5.070          H  
ATOM   5901  N   LEU A 371       1.720 -35.495  -4.564  1.00  3.120          N  
ATOM   5902  CA  LEU A 371       1.916 -36.057  -5.899  1.00  3.230          C  
ATOM   5903  C   LEU A 371       2.395 -37.509  -5.866  1.00  3.400          C  
ATOM   5904  O   LEU A 371       2.625 -38.115  -6.915  1.00  3.550          O  
ATOM   5905  CB  LEU A 371       2.912 -35.198  -6.693  1.00  4.480          C  
ATOM   5906  CG  LEU A 371       2.467 -33.735  -7.055  1.00  4.480          C  
ATOM   5907  CD1 LEU A 371       3.653 -33.004  -7.680  1.00  4.480          C  
ATOM   5908  CD2 LEU A 371       1.278 -33.756  -8.052  1.00  4.480          C  
ATOM   5909  H   LEU A 371       2.390 -34.802  -4.216  1.00  3.740          H  
ATOM   5910  HA  LEU A 371       0.958 -36.051  -6.409  1.00  3.880          H  
ATOM   5911 1HB  LEU A 371       3.826 -35.120  -6.099  1.00  5.370          H  
ATOM   5912 2HB  LEU A 371       3.151 -35.716  -7.620  1.00  5.370          H  
ATOM   5913  HG  LEU A 371       2.176 -33.202  -6.145  1.00  5.370          H  
ATOM   5914 1HD1 LEU A 371       3.370 -31.988  -7.932  1.00  5.370          H  
ATOM   5915 2HD1 LEU A 371       4.483 -32.979  -6.968  1.00  5.370          H  
ATOM   5916 3HD1 LEU A 371       3.967 -33.520  -8.582  1.00  5.370          H  
ATOM   5917 1HD2 LEU A 371       0.998 -32.729  -8.298  1.00  5.370          H  
ATOM   5918 2HD2 LEU A 371       1.575 -34.276  -8.961  1.00  5.370          H  
ATOM   5919 3HD2 LEU A 371       0.421 -34.258  -7.615  1.00  5.370          H  
ATOM   5920  N   ARG A 372       2.556 -38.067  -4.661  1.00  3.400          N  
ATOM   5921  CA  ARG A 372       2.935 -39.449  -4.461  1.00  3.560          C  
ATOM   5922  C   ARG A 372       1.799 -40.189  -3.733  1.00  3.600          C  
ATOM   5923  O   ARG A 372       1.933 -41.365  -3.380  1.00  3.750          O  
ATOM   5924  CB  ARG A 372       4.225 -39.535  -3.662  1.00  4.920          C  
ATOM   5925  CG  ARG A 372       5.447 -38.944  -4.372  1.00  4.920          C  
ATOM   5926  CD  ARG A 372       6.729 -39.309  -3.696  1.00  4.920          C  
ATOM   5927  NE  ARG A 372       6.925 -38.635  -2.391  1.00  4.920          N  
ATOM   5928  CZ  ARG A 372       7.672 -39.126  -1.365  1.00  4.920          C  
ATOM   5929  NH1 ARG A 372       8.273 -40.303  -1.459  1.00  4.920          N  
ATOM   5930  NH2 ARG A 372       7.801 -38.415  -0.259  1.00  4.920          N  
ATOM   5931  H   ARG A 372       2.379 -37.518  -3.819  1.00  4.080          H  
ATOM   5932  HA  ARG A 372       3.088 -39.919  -5.431  1.00  4.270          H  
ATOM   5933 1HB  ARG A 372       4.097 -38.998  -2.720  1.00  5.900          H  
ATOM   5934 2HB  ARG A 372       4.440 -40.574  -3.422  1.00  5.900          H  
ATOM   5935 1HG  ARG A 372       5.477 -39.300  -5.400  1.00  5.900          H  
ATOM   5936 2HG  ARG A 372       5.364 -37.853  -4.368  1.00  5.900          H  
ATOM   5937 1HD  ARG A 372       6.735 -40.383  -3.538  1.00  5.900          H  
ATOM   5938 2HD  ARG A 372       7.558 -39.033  -4.346  1.00  5.900          H  
ATOM   5939  HE  ARG A 372       6.505 -37.691  -2.255  1.00  5.900          H  
ATOM   5940 1HH1 ARG A 372       8.187 -40.855  -2.297  1.00  5.900          H  
ATOM   5941 2HH1 ARG A 372       8.825 -40.652  -0.688  1.00  5.900          H  
ATOM   5942 1HH2 ARG A 372       7.348 -37.507  -0.192  1.00  5.900          H  
ATOM   5943 2HH2 ARG A 372       8.351 -38.762   0.510  1.00  5.900          H  
ATOM   5944  N   LEU A 373       0.690 -39.475  -3.491  1.00  3.510          N  
ATOM   5945  CA  LEU A 373      -0.493 -40.005  -2.827  1.00  3.540          C  
ATOM   5946  C   LEU A 373      -1.648 -40.083  -3.813  1.00  3.580          C  
ATOM   5947  O   LEU A 373      -2.344 -41.100  -3.854  1.00  3.690          O  
ATOM   5948  CB  LEU A 373      -0.844 -39.154  -1.601  1.00  4.940          C  
ATOM   5949  CG  LEU A 373       0.203 -39.142  -0.433  1.00  4.940          C  
ATOM   5950  CD1 LEU A 373      -0.222 -38.106   0.593  1.00  4.940          C  
ATOM   5951  CD2 LEU A 373       0.284 -40.515   0.220  1.00  4.940          C  
ATOM   5952  H   LEU A 373       0.643 -38.513  -3.816  1.00  4.210          H  
ATOM   5953  HA  LEU A 373      -0.283 -41.018  -2.507  1.00  4.250          H  
ATOM   5954 1HB  LEU A 373      -0.979 -38.129  -1.928  1.00  5.930          H  
ATOM   5955 2HB  LEU A 373      -1.790 -39.509  -1.191  1.00  5.930          H  
ATOM   5956  HG  LEU A 373       1.165 -38.899  -0.804  1.00  5.930          H  
ATOM   5957 1HD1 LEU A 373       0.497 -38.085   1.407  1.00  5.930          H  
ATOM   5958 2HD1 LEU A 373      -0.264 -37.125   0.127  1.00  5.930          H  
ATOM   5959 3HD1 LEU A 373      -1.209 -38.361   0.986  1.00  5.930          H  
ATOM   5960 1HD2 LEU A 373       1.007 -40.482   1.033  1.00  5.930          H  
ATOM   5961 2HD2 LEU A 373      -0.695 -40.788   0.616  1.00  5.930          H  
ATOM   5962 3HD2 LEU A 373       0.603 -41.260  -0.502  1.00  5.930          H  
ATOM   5963  N   VAL A 374      -1.841 -39.043  -4.640  1.00  3.500          N  
ATOM   5964  CA  VAL A 374      -2.873 -39.152  -5.669  1.00  3.540          C  
ATOM   5965  C   VAL A 374      -2.253 -39.952  -6.786  1.00  3.630          C  
ATOM   5966  O   VAL A 374      -1.124 -39.691  -7.203  1.00  3.610          O  
ATOM   5967  CB  VAL A 374      -3.416 -37.797  -6.230  1.00  4.940          C  
ATOM   5968  CG1 VAL A 374      -2.327 -36.967  -6.923  1.00  4.940          C  
ATOM   5969  CG2 VAL A 374      -4.549 -38.119  -7.292  1.00  4.940          C  
ATOM   5970  H   VAL A 374      -1.269 -38.203  -4.543  1.00  4.200          H  
ATOM   5971  HA  VAL A 374      -3.715 -39.693  -5.274  1.00  4.250          H  
ATOM   5972  HB  VAL A 374      -3.819 -37.210  -5.406  1.00  5.930          H  
ATOM   5973 1HG1 VAL A 374      -2.760 -36.041  -7.294  1.00  5.930          H  
ATOM   5974 2HG1 VAL A 374      -1.542 -36.738  -6.226  1.00  5.930          H  
ATOM   5975 3HG1 VAL A 374      -1.918 -37.509  -7.744  1.00  5.930          H  
ATOM   5976 1HG2 VAL A 374      -4.955 -37.227  -7.692  1.00  5.930          H  
ATOM   5977 2HG2 VAL A 374      -4.147 -38.688  -8.121  1.00  5.930          H  
ATOM   5978 3HG2 VAL A 374      -5.346 -38.693  -6.817  1.00  5.930          H  
ATOM   5979  N   HIS A 375      -2.977 -40.907  -7.327  1.00  3.740          N  
ATOM   5980  CA  HIS A 375      -2.382 -41.673  -8.416  1.00  3.840          C  
ATOM   5981  C   HIS A 375      -2.471 -40.935  -9.759  1.00  3.840          C  
ATOM   5982  O   HIS A 375      -3.232 -41.321 -10.650  1.00  3.930          O  
ATOM   5983  CB  HIS A 375      -3.001 -43.060  -8.511  1.00  5.340          C  
ATOM   5984  CG  HIS A 375      -2.717 -43.952  -7.312  1.00  5.340          C  
ATOM   5985  ND1 HIS A 375      -3.260 -45.226  -7.178  1.00  5.340          N  
ATOM   5986  CD2 HIS A 375      -1.957 -43.752  -6.199  1.00  5.340          C  
ATOM   5987  CE1 HIS A 375      -2.846 -45.757  -6.036  1.00  5.340          C  
ATOM   5988  NE2 HIS A 375      -2.057 -44.885  -5.431  1.00  5.340          N  
ATOM   5989  H   HIS A 375      -3.912 -41.106  -6.950  1.00  4.490          H  
ATOM   5990  HA  HIS A 375      -1.320 -41.818  -8.212  1.00  4.610          H  
ATOM   5991 1HB  HIS A 375      -4.082 -42.961  -8.615  1.00  6.400          H  
ATOM   5992 2HB  HIS A 375      -2.627 -43.551  -9.407  1.00  6.400          H  
ATOM   5993  HD2 HIS A 375      -1.375 -42.861  -5.948  1.00  6.400          H  
ATOM   5994  HE1 HIS A 375      -3.109 -46.746  -5.661  1.00  6.400          H  
ATOM   5995  HE2 HIS A 375      -1.597 -45.019  -4.541  1.00  6.400          H  
ATOM   5996  N   THR A 376      -1.675 -39.866  -9.857  1.00  3.760          N  
ATOM   5997  CA  THR A 376      -1.589 -38.948 -11.000  1.00  3.740          C  
ATOM   5998  C   THR A 376      -0.917 -39.555 -12.216  1.00  3.850          C  
ATOM   5999  O   THR A 376       0.106 -40.229 -12.079  1.00  3.890          O  
ATOM   6000  CB  THR A 376      -0.867 -37.642 -10.598  1.00  5.240          C  
ATOM   6001  OG1 THR A 376      -0.717 -36.831 -11.751  1.00  5.240          O  
ATOM   6002  CG2 THR A 376       0.495 -37.877  -9.972  1.00  5.240          C  
ATOM   6003  H   THR A 376      -1.102 -39.697  -9.034  1.00  4.510          H  
ATOM   6004  HA  THR A 376      -2.584 -38.673 -11.294  1.00  4.490          H  
ATOM   6005  HB  THR A 376      -1.487 -37.117  -9.891  1.00  6.290          H  
ATOM   6006  HG1 THR A 376      -0.552 -35.925 -11.476  1.00  6.290          H  
ATOM   6007 1HG2 THR A 376       0.942 -36.919  -9.709  1.00  6.290          H  
ATOM   6008 2HG2 THR A 376       0.400 -38.481  -9.070  1.00  6.290          H  
ATOM   6009 3HG2 THR A 376       1.143 -38.389 -10.678  1.00  6.290          H  
ATOM   6010  N   ASP A 377      -1.501 -39.346 -13.412  1.00  3.890          N  
ATOM   6011  CA  ASP A 377      -0.886 -39.847 -14.636  1.00  3.990          C  
ATOM   6012  C   ASP A 377      -0.199 -38.730 -15.427  1.00  3.940          C  
ATOM   6013  O   ASP A 377       0.869 -38.933 -16.014  1.00  4.000          O  
ATOM   6014  CB  ASP A 377      -1.914 -40.546 -15.542  1.00  5.550          C  
ATOM   6015  CG  ASP A 377      -2.531 -41.833 -14.935  1.00  5.550          C  
ATOM   6016  OD1 ASP A 377      -1.798 -42.637 -14.427  1.00  5.550          O  
ATOM   6017  OD2 ASP A 377      -3.724 -42.026 -15.053  1.00  5.550          O  
ATOM   6018  H   ASP A 377      -2.353 -38.784 -13.494  1.00  4.670          H  
ATOM   6019  HA  ASP A 377      -0.127 -40.579 -14.362  1.00  4.790          H  
ATOM   6020 1HB  ASP A 377      -2.726 -39.847 -15.757  1.00  6.660          H  
ATOM   6021 2HB  ASP A 377      -1.441 -40.796 -16.490  1.00  6.660          H  
ATOM   6022  N   SER A 378      -0.834 -37.553 -15.455  1.00  3.850          N  
ATOM   6023  CA  SER A 378      -0.344 -36.406 -16.222  1.00  3.800          C  
ATOM   6024  C   SER A 378      -0.987 -35.092 -15.807  1.00  3.670          C  
ATOM   6025  O   SER A 378      -2.133 -35.064 -15.347  1.00  3.640          O  
ATOM   6026  CB  SER A 378      -0.557 -36.608 -17.704  1.00  5.340          C  
ATOM   6027  OG  SER A 378      -0.131 -35.474 -18.412  1.00  5.340          O  
ATOM   6028  H   SER A 378      -1.715 -37.464 -14.948  1.00  4.620          H  
ATOM   6029  HA  SER A 378       0.729 -36.318 -16.046  1.00  4.560          H  
ATOM   6030 1HB  SER A 378       0.003 -37.479 -18.040  1.00  6.410          H  
ATOM   6031 2HB  SER A 378      -1.610 -36.795 -17.901  1.00  6.410          H  
ATOM   6032  HG  SER A 378      -0.099 -35.737 -19.337  1.00  6.410          H  
ATOM   6033  N   PHE A 379      -0.239 -34.003 -15.898  1.00  3.600          N  
ATOM   6034  CA  PHE A 379      -0.824 -32.703 -15.612  1.00  3.480          C  
ATOM   6035  C   PHE A 379      -0.103 -31.556 -16.298  1.00  3.430          C  
ATOM   6036  O   PHE A 379       1.048 -31.681 -16.723  1.00  3.430          O  
ATOM   6037  CB  PHE A 379      -0.947 -32.488 -14.096  1.00  4.920          C  
ATOM   6038  CG  PHE A 379       0.302 -32.581 -13.284  1.00  4.920          C  
ATOM   6039  CD1 PHE A 379       1.073 -31.470 -12.980  1.00  4.920          C  
ATOM   6040  CD2 PHE A 379       0.693 -33.821 -12.791  1.00  4.920          C  
ATOM   6041  CE1 PHE A 379       2.213 -31.609 -12.194  1.00  4.920          C  
ATOM   6042  CE2 PHE A 379       1.821 -33.957 -12.016  1.00  4.920          C  
ATOM   6043  CZ  PHE A 379       2.583 -32.845 -11.716  1.00  4.920          C  
ATOM   6044  H   PHE A 379       0.712 -34.071 -16.241  1.00  4.320          H  
ATOM   6045  HA  PHE A 379      -1.842 -32.710 -16.004  1.00  4.180          H  
ATOM   6046 1HB  PHE A 379      -1.385 -31.505 -13.921  1.00  5.900          H  
ATOM   6047 2HB  PHE A 379      -1.637 -33.203 -13.700  1.00  5.900          H  
ATOM   6048  HD1 PHE A 379       0.778 -30.484 -13.356  1.00  5.900          H  
ATOM   6049  HD2 PHE A 379       0.086 -34.694 -13.030  1.00  5.900          H  
ATOM   6050  HE1 PHE A 379       2.822 -30.740 -11.947  1.00  5.900          H  
ATOM   6051  HE2 PHE A 379       2.113 -34.939 -11.638  1.00  5.900          H  
ATOM   6052  HZ  PHE A 379       3.478 -32.939 -11.100  1.00  5.900          H  
ATOM   6053  N   SER A 380      -0.817 -30.437 -16.397  1.00  3.390          N  
ATOM   6054  CA  SER A 380      -0.312 -29.194 -16.990  1.00  3.350          C  
ATOM   6055  C   SER A 380      -1.089 -27.999 -16.453  1.00  3.250          C  
ATOM   6056  O   SER A 380      -2.276 -28.122 -16.140  1.00  3.210          O  
ATOM   6057  CB  SER A 380      -0.416 -29.238 -18.498  1.00  4.710          C  
ATOM   6058  OG  SER A 380       0.059 -28.048 -19.058  1.00  4.710          O  
ATOM   6059  H   SER A 380      -1.781 -30.478 -16.050  1.00  4.070          H  
ATOM   6060  HA  SER A 380       0.735 -29.076 -16.713  1.00  4.020          H  
ATOM   6061 1HB  SER A 380       0.164 -30.080 -18.878  1.00  5.650          H  
ATOM   6062 2HB  SER A 380      -1.454 -29.395 -18.788  1.00  5.650          H  
ATOM   6063  HG  SER A 380      -0.031 -28.150 -20.011  1.00  5.650          H  
ATOM   6064  N   CYS A 381      -0.412 -26.857 -16.297  1.00  3.210          N  
ATOM   6065  CA  CYS A 381      -1.127 -25.691 -15.766  1.00  3.130          C  
ATOM   6066  C   CYS A 381      -1.350 -24.595 -16.819  1.00  3.160          C  
ATOM   6067  O   CYS A 381      -0.549 -24.376 -17.713  1.00  3.220          O  
ATOM   6068  CB  CYS A 381      -0.354 -25.115 -14.579  1.00  4.410          C  
ATOM   6069  SG  CYS A 381      -0.194 -26.272 -13.167  1.00  4.410          S  
ATOM   6070  H   CYS A 381       0.547 -26.787 -16.570  1.00  3.850          H  
ATOM   6071  HA  CYS A 381      -2.087 -26.008 -15.420  1.00  3.760          H  
ATOM   6072 1HB  CYS A 381       0.644 -24.823 -14.892  1.00  5.300          H  
ATOM   6073 2HB  CYS A 381      -0.863 -24.221 -14.227  1.00  5.300          H  
ATOM   6074  N   ASN A 382      -2.504 -23.939 -16.652  1.00  3.140          N  
ATOM   6075  CA  ASN A 382      -3.013 -22.831 -17.456  1.00  3.170          C  
ATOM   6076  C   ASN A 382      -2.766 -21.490 -16.784  1.00  3.050          C  
ATOM   6077  O   ASN A 382      -3.237 -21.250 -15.670  1.00  2.970          O  
ATOM   6078  CB  ASN A 382      -4.509 -22.974 -17.656  1.00  4.430          C  
ATOM   6079  CG  ASN A 382      -4.903 -24.203 -18.383  1.00  4.430          C  
ATOM   6080  OD1 ASN A 382      -4.352 -24.560 -19.435  1.00  4.430          O  
ATOM   6081  ND2 ASN A 382      -5.875 -24.875 -17.824  1.00  4.430          N  
ATOM   6082  H   ASN A 382      -3.076 -24.237 -15.872  1.00  3.770          H  
ATOM   6083  HA  ASN A 382      -2.504 -22.828 -18.420  1.00  3.800          H  
ATOM   6084 1HB  ASN A 382      -5.002 -22.980 -16.679  1.00  5.310          H  
ATOM   6085 2HB  ASN A 382      -4.885 -22.105 -18.200  1.00  5.310          H  
ATOM   6086 1HD2 ASN A 382      -6.218 -25.734 -18.248  1.00  5.310          H  
ATOM   6087 2HD2 ASN A 382      -6.290 -24.545 -16.957  1.00  5.310          H  
ATOM   6088  N   ASN A 383      -2.019 -20.608 -17.445  1.00  3.050          N  
ATOM   6089  CA  ASN A 383      -1.724 -19.277 -16.897  1.00  2.950          C  
ATOM   6090  C   ASN A 383      -1.093 -19.372 -15.506  1.00  2.800          C  
ATOM   6091  O   ASN A 383      -1.397 -18.568 -14.615  1.00  2.710          O  
ATOM   6092  CB  ASN A 383      -3.001 -18.445 -16.810  1.00  4.170          C  
ATOM   6093  CG  ASN A 383      -3.685 -18.252 -18.116  1.00  4.170          C  
ATOM   6094  OD1 ASN A 383      -3.039 -17.934 -19.128  1.00  4.170          O  
ATOM   6095  ND2 ASN A 383      -4.992 -18.448 -18.130  1.00  4.170          N  
ATOM   6096  H   ASN A 383      -1.646 -20.868 -18.351  1.00  3.660          H  
ATOM   6097  HA  ASN A 383      -1.008 -18.778 -17.553  1.00  3.540          H  
ATOM   6098 1HB  ASN A 383      -3.697 -18.882 -16.134  1.00  5.000          H  
ATOM   6099 2HB  ASN A 383      -2.755 -17.464 -16.410  1.00  5.000          H  
ATOM   6100 1HD2 ASN A 383      -5.516 -18.333 -18.979  1.00  5.000          H  
ATOM   6101 2HD2 ASN A 383      -5.502 -18.729 -17.281  1.00  5.000          H  
ATOM   6102  N   PHE A 384      -0.226 -20.360 -15.322  1.00  2.820          N  
ATOM   6103  CA  PHE A 384       0.453 -20.587 -14.059  1.00  2.700          C  
ATOM   6104  C   PHE A 384       1.676 -21.467 -14.238  1.00  2.770          C  
ATOM   6105  O   PHE A 384       1.613 -22.500 -14.902  1.00  2.890          O  
ATOM   6106  CB  PHE A 384      -0.508 -21.199 -13.046  1.00  3.830          C  
ATOM   6107  CG  PHE A 384       0.118 -21.481 -11.739  1.00  3.830          C  
ATOM   6108  CD1 PHE A 384       0.386 -20.465 -10.842  1.00  3.830          C  
ATOM   6109  CD2 PHE A 384       0.441 -22.773 -11.391  1.00  3.830          C  
ATOM   6110  CE1 PHE A 384       0.973 -20.753  -9.635  1.00  3.830          C  
ATOM   6111  CE2 PHE A 384       1.011 -23.051 -10.196  1.00  3.830          C  
ATOM   6112  CZ  PHE A 384       1.282 -22.036  -9.316  1.00  3.830          C  
ATOM   6113  H   PHE A 384      -0.012 -20.964 -16.104  1.00  3.380          H  
ATOM   6114  HA  PHE A 384       0.784 -19.624 -13.673  1.00  3.240          H  
ATOM   6115 1HB  PHE A 384      -1.326 -20.518 -12.883  1.00  4.590          H  
ATOM   6116 2HB  PHE A 384      -0.932 -22.113 -13.435  1.00  4.590          H  
ATOM   6117  HD1 PHE A 384       0.134 -19.433 -11.102  1.00  4.590          H  
ATOM   6118  HD2 PHE A 384       0.234 -23.576 -12.087  1.00  4.590          H  
ATOM   6119  HE1 PHE A 384       1.194 -19.966  -8.931  1.00  4.590          H  
ATOM   6120  HE2 PHE A 384       1.250 -24.079  -9.948  1.00  4.590          H  
ATOM   6121  HZ  PHE A 384       1.744 -22.245  -8.365  1.00  4.590          H  
ATOM   6122  N   ASP A 385       2.802 -21.055 -13.670  1.00  2.700          N  
ATOM   6123  CA  ASP A 385       4.009 -21.860 -13.738  1.00  2.770          C  
ATOM   6124  C   ASP A 385       4.045 -22.837 -12.576  1.00  2.720          C  
ATOM   6125  O   ASP A 385       4.199 -22.451 -11.416  1.00  2.600          O  
ATOM   6126  CB  ASP A 385       5.273 -21.000 -13.782  1.00  3.850          C  
ATOM   6127  CG  ASP A 385       6.608 -21.827 -13.971  1.00  3.850          C  
ATOM   6128  OD1 ASP A 385       6.639 -23.049 -13.713  1.00  3.850          O  
ATOM   6129  OD2 ASP A 385       7.569 -21.227 -14.407  1.00  3.850          O  
ATOM   6130  H   ASP A 385       2.814 -20.183 -13.159  1.00  3.240          H  
ATOM   6131  HA  ASP A 385       3.982 -22.442 -14.660  1.00  3.320          H  
ATOM   6132 1HB  ASP A 385       5.190 -20.279 -14.597  1.00  4.620          H  
ATOM   6133 2HB  ASP A 385       5.347 -20.439 -12.855  1.00  4.620          H  
ATOM   6134  N   GLU A 386       3.846 -24.107 -12.891  1.00  2.820          N  
ATOM   6135  CA  GLU A 386       3.747 -25.164 -11.899  1.00  2.800          C  
ATOM   6136  C   GLU A 386       4.981 -25.240 -11.021  1.00  2.730          C  
ATOM   6137  O   GLU A 386       4.878 -25.525  -9.834  1.00  2.660          O  
ATOM   6138  CB  GLU A 386       3.511 -26.511 -12.597  1.00  3.930          C  
ATOM   6139  CG  GLU A 386       3.193 -27.731 -11.681  1.00  3.930          C  
ATOM   6140  CD  GLU A 386       4.448 -28.517 -11.166  1.00  3.930          C  
ATOM   6141  OE1 GLU A 386       5.498 -28.395 -11.758  1.00  3.930          O  
ATOM   6142  OE2 GLU A 386       4.310 -29.271 -10.216  1.00  3.930          O  
ATOM   6143  H   GLU A 386       3.740 -24.334 -13.869  1.00  3.380          H  
ATOM   6144  HA  GLU A 386       2.894 -24.956 -11.263  1.00  3.360          H  
ATOM   6145 1HB  GLU A 386       2.699 -26.400 -13.307  1.00  4.710          H  
ATOM   6146 2HB  GLU A 386       4.393 -26.770 -13.175  1.00  4.710          H  
ATOM   6147 1HG  GLU A 386       2.633 -27.370 -10.816  1.00  4.710          H  
ATOM   6148 2HG  GLU A 386       2.535 -28.404 -12.235  1.00  4.710          H  
ATOM   6149  N   SER A 387       6.162 -24.936 -11.556  1.00  2.770          N  
ATOM   6150  CA  SER A 387       7.372 -25.098 -10.762  1.00  2.720          C  
ATOM   6151  C   SER A 387       7.471 -24.084  -9.629  1.00  2.550          C  
ATOM   6152  O   SER A 387       8.305 -24.224  -8.731  1.00  2.500          O  
ATOM   6153  CB  SER A 387       8.606 -25.009 -11.645  1.00  3.830          C  
ATOM   6154  OG  SER A 387       8.798 -23.710 -12.133  1.00  3.830          O  
ATOM   6155  H   SER A 387       6.255 -24.599 -12.523  1.00  3.320          H  
ATOM   6156  HA  SER A 387       7.348 -26.097 -10.322  1.00  3.260          H  
ATOM   6157 1HB  SER A 387       9.480 -25.312 -11.070  1.00  4.590          H  
ATOM   6158 2HB  SER A 387       8.506 -25.701 -12.479  1.00  4.590          H  
ATOM   6159  HG  SER A 387       8.112 -23.563 -12.827  1.00  4.590          H  
ATOM   6160  N   LYS A 388       6.640 -23.039  -9.668  1.00  2.470          N  
ATOM   6161  CA  LYS A 388       6.680 -22.000  -8.665  1.00  2.320          C  
ATOM   6162  C   LYS A 388       5.654 -22.208  -7.556  1.00  2.260          C  
ATOM   6163  O   LYS A 388       5.581 -21.401  -6.632  1.00  2.120          O  
ATOM   6164  CB  LYS A 388       6.506 -20.637  -9.335  1.00  3.310          C  
ATOM   6165  CG  LYS A 388       7.659 -20.300 -10.286  1.00  3.310          C  
ATOM   6166  CD  LYS A 388       7.517 -18.920 -10.909  1.00  3.310          C  
ATOM   6167  CE  LYS A 388       8.668 -18.643 -11.868  1.00  3.310          C  
ATOM   6168  NZ  LYS A 388       8.562 -17.298 -12.501  1.00  3.310          N  
ATOM   6169  H   LYS A 388       5.926 -22.977 -10.403  1.00  2.960          H  
ATOM   6170  HA  LYS A 388       7.665 -22.016  -8.200  1.00  2.780          H  
ATOM   6171 1HB  LYS A 388       5.576 -20.631  -9.913  1.00  3.970          H  
ATOM   6172 2HB  LYS A 388       6.439 -19.856  -8.580  1.00  3.970          H  
ATOM   6173 1HG  LYS A 388       8.599 -20.355  -9.740  1.00  3.970          H  
ATOM   6174 2HG  LYS A 388       7.688 -21.046 -11.086  1.00  3.970          H  
ATOM   6175 1HD  LYS A 388       6.579 -18.865 -11.458  1.00  3.970          H  
ATOM   6176 2HD  LYS A 388       7.509 -18.162 -10.127  1.00  3.970          H  
ATOM   6177 1HE  LYS A 388       9.608 -18.707 -11.325  1.00  3.970          H  
ATOM   6178 2HE  LYS A 388       8.660 -19.404 -12.654  1.00  3.970          H  
ATOM   6179 1HZ  LYS A 388       9.341 -17.166 -13.130  1.00  3.970          H  
ATOM   6180 2HZ  LYS A 388       7.697 -17.236 -13.020  1.00  3.970          H  
ATOM   6181 3HZ  LYS A 388       8.579 -16.583 -11.788  1.00  3.970          H  
ATOM   6182  N   ILE A 389       4.846 -23.274  -7.648  1.00  2.370          N  
ATOM   6183  CA  ILE A 389       3.827 -23.554  -6.634  1.00  2.350          C  
ATOM   6184  C   ILE A 389       4.424 -23.979  -5.292  1.00  2.260          C  
ATOM   6185  O   ILE A 389       3.776 -23.864  -4.244  1.00  2.170          O  
ATOM   6186  CB  ILE A 389       2.807 -24.607  -7.130  1.00  3.300          C  
ATOM   6187  CG1 ILE A 389       1.517 -24.537  -6.264  1.00  3.300          C  
ATOM   6188  CG2 ILE A 389       3.388 -25.967  -7.065  1.00  3.300          C  
ATOM   6189  CD1 ILE A 389       0.271 -25.213  -6.846  1.00  3.300          C  
ATOM   6190  H   ILE A 389       4.947 -23.915  -8.445  1.00  2.840          H  
ATOM   6191  HA  ILE A 389       3.276 -22.631  -6.468  1.00  2.820          H  
ATOM   6192  HB  ILE A 389       2.563 -24.408  -8.155  1.00  3.960          H  
ATOM   6193 1HG1 ILE A 389       1.722 -25.014  -5.307  1.00  3.960          H  
ATOM   6194 2HG1 ILE A 389       1.309 -23.513  -6.084  1.00  3.960          H  
ATOM   6195 1HG2 ILE A 389       2.678 -26.672  -7.452  1.00  3.960          H  
ATOM   6196 2HG2 ILE A 389       4.264 -26.007  -7.655  1.00  3.960          H  
ATOM   6197 3HG2 ILE A 389       3.636 -26.231  -6.042  1.00  3.960          H  
ATOM   6198 1HD1 ILE A 389      -0.556 -25.091  -6.142  1.00  3.960          H  
ATOM   6199 2HD1 ILE A 389       0.006 -24.744  -7.794  1.00  3.960          H  
ATOM   6200 3HD1 ILE A 389       0.447 -26.272  -7.004  1.00  3.960          H  
ATOM   6201  N   TYR A 390       5.632 -24.512  -5.332  1.00  2.310          N  
ATOM   6202  CA  TYR A 390       6.293 -25.049  -4.170  1.00  2.270          C  
ATOM   6203  C   TYR A 390       6.743 -23.894  -3.293  1.00  2.120          C  
ATOM   6204  O   TYR A 390       7.511 -23.031  -3.714  1.00  2.050          O  
ATOM   6205  CB  TYR A 390       7.473 -25.886  -4.664  1.00  3.190          C  
ATOM   6206  CG  TYR A 390       7.003 -27.071  -5.530  1.00  3.190          C  
ATOM   6207  CD1 TYR A 390       6.859 -26.882  -6.905  1.00  3.190          C  
ATOM   6208  CD2 TYR A 390       6.717 -28.309  -4.985  1.00  3.190          C  
ATOM   6209  CE1 TYR A 390       6.414 -27.900  -7.716  1.00  3.190          C  
ATOM   6210  CE2 TYR A 390       6.284 -29.349  -5.809  1.00  3.190          C  
ATOM   6211  CZ  TYR A 390       6.119 -29.136  -7.177  1.00  3.190          C  
ATOM   6212  OH  TYR A 390       5.668 -30.160  -8.005  1.00  3.190          O  
ATOM   6213  H   TYR A 390       6.098 -24.569  -6.224  1.00  2.770          H  
ATOM   6214  HA  TYR A 390       5.596 -25.671  -3.605  1.00  2.720          H  
ATOM   6215 1HB  TYR A 390       8.146 -25.264  -5.258  1.00  3.830          H  
ATOM   6216 2HB  TYR A 390       8.034 -26.275  -3.815  1.00  3.830          H  
ATOM   6217  HD1 TYR A 390       7.080 -25.919  -7.350  1.00  3.830          H  
ATOM   6218  HD2 TYR A 390       6.833 -28.472  -3.923  1.00  3.830          H  
ATOM   6219  HE1 TYR A 390       6.293 -27.728  -8.788  1.00  3.830          H  
ATOM   6220  HE2 TYR A 390       6.061 -30.328  -5.378  1.00  3.830          H  
ATOM   6221  HH  TYR A 390       5.371 -29.789  -8.879  1.00  3.830          H  
ATOM   6222  N   GLY A 391       6.219 -23.859  -2.073  1.00  2.080          N  
ATOM   6223  CA  GLY A 391       6.485 -22.794  -1.112  1.00  1.960          C  
ATOM   6224  C   GLY A 391       5.604 -21.545  -1.307  1.00  1.900          C  
ATOM   6225  O   GLY A 391       5.781 -20.551  -0.593  1.00  1.820          O  
ATOM   6226  H   GLY A 391       5.578 -24.596  -1.790  1.00  2.500          H  
ATOM   6227 1HA  GLY A 391       6.332 -23.184  -0.104  1.00  2.350          H  
ATOM   6228 2HA  GLY A 391       7.526 -22.504  -1.180  1.00  2.350          H  
ATOM   6229  N   SER A 392       4.689 -21.568  -2.283  1.00  1.960          N  
ATOM   6230  CA  SER A 392       3.822 -20.423  -2.565  1.00  1.930          C  
ATOM   6231  C   SER A 392       2.578 -20.387  -1.685  1.00  1.920          C  
ATOM   6232  O   SER A 392       2.241 -21.381  -1.020  1.00  1.970          O  
ATOM   6233  CB  SER A 392       3.362 -20.453  -4.000  1.00  2.710          C  
ATOM   6234  OG  SER A 392       2.452 -21.497  -4.193  1.00  2.710          O  
ATOM   6235  H   SER A 392       4.575 -22.409  -2.854  1.00  2.350          H  
ATOM   6236  HA  SER A 392       4.393 -19.509  -2.395  1.00  2.320          H  
ATOM   6237 1HB  SER A 392       2.897 -19.499  -4.261  1.00  3.260          H  
ATOM   6238 2HB  SER A 392       4.219 -20.592  -4.651  1.00  3.260          H  
ATOM   6239  HG  SER A 392       2.964 -22.323  -4.134  1.00  3.260          H  
ATOM   6240  N   CYS A 393       1.885 -19.235  -1.718  1.00  1.860          N  
ATOM   6241  CA  CYS A 393       0.595 -19.047  -1.071  1.00  1.860          C  
ATOM   6242  C   CYS A 393      -0.464 -18.544  -2.046  1.00  1.920          C  
ATOM   6243  O   CYS A 393      -0.157 -17.799  -2.985  1.00  1.940          O  
ATOM   6244  CB  CYS A 393       0.681 -18.078   0.100  1.00  2.600          C  
ATOM   6245  SG  CYS A 393       1.664 -18.674   1.469  1.00  2.600          S  
ATOM   6246  H   CYS A 393       2.274 -18.476  -2.262  1.00  2.230          H  
ATOM   6247  HA  CYS A 393       0.267 -20.009  -0.686  1.00  2.230          H  
ATOM   6248 1HB  CYS A 393       1.102 -17.132  -0.235  1.00  3.120          H  
ATOM   6249 2HB  CYS A 393      -0.324 -17.871   0.469  1.00  3.120          H  
ATOM   6250  N   PHE A 394      -1.697 -18.935  -1.766  1.00  1.970          N  
ATOM   6251  CA  PHE A 394      -2.880 -18.592  -2.520  1.00  2.040          C  
ATOM   6252  C   PHE A 394      -3.984 -18.066  -1.626  1.00  2.040          C  
ATOM   6253  O   PHE A 394      -3.993 -18.277  -0.403  1.00  2.000          O  
ATOM   6254  CB  PHE A 394      -3.403 -19.831  -3.255  1.00  2.830          C  
ATOM   6255  CG  PHE A 394      -2.439 -20.392  -4.212  1.00  2.830          C  
ATOM   6256  CD1 PHE A 394      -1.509 -21.316  -3.794  1.00  2.830          C  
ATOM   6257  CD2 PHE A 394      -2.443 -20.012  -5.531  1.00  2.830          C  
ATOM   6258  CE1 PHE A 394      -0.610 -21.829  -4.666  1.00  2.830          C  
ATOM   6259  CE2 PHE A 394      -1.525 -20.539  -6.404  1.00  2.830          C  
ATOM   6260  CZ  PHE A 394      -0.622 -21.432  -5.976  1.00  2.830          C  
ATOM   6261  H   PHE A 394      -1.812 -19.561  -0.976  1.00  2.360          H  
ATOM   6262  HA  PHE A 394      -2.619 -17.818  -3.233  1.00  2.450          H  
ATOM   6263 1HB  PHE A 394      -3.653 -20.604  -2.537  1.00  3.390          H  
ATOM   6264 2HB  PHE A 394      -4.312 -19.576  -3.793  1.00  3.390          H  
ATOM   6265  HD1 PHE A 394      -1.493 -21.627  -2.744  1.00  3.390          H  
ATOM   6266  HD2 PHE A 394      -3.180 -19.282  -5.872  1.00  3.390          H  
ATOM   6267  HE1 PHE A 394       0.121 -22.550  -4.311  1.00  3.390          H  
ATOM   6268  HE2 PHE A 394      -1.511 -20.252  -7.435  1.00  3.390          H  
ATOM   6269  HZ  PHE A 394       0.088 -21.829  -6.677  1.00  3.390          H  
ATOM   6270  N   LYS A 395      -4.932 -17.358  -2.225  1.00  2.110          N  
ATOM   6271  CA  LYS A 395      -6.082 -16.978  -1.418  1.00  2.150          C  
ATOM   6272  C   LYS A 395      -6.852 -18.252  -1.052  1.00  2.230          C  
ATOM   6273  O   LYS A 395      -7.189 -18.496   0.111  1.00  2.250          O  
ATOM   6274  CB  LYS A 395      -6.966 -15.966  -2.148  1.00  2.990          C  
ATOM   6275  CG  LYS A 395      -6.334 -14.576  -2.272  1.00  2.990          C  
ATOM   6276  CD  LYS A 395      -7.250 -13.596  -2.994  1.00  2.990          C  
ATOM   6277  CE  LYS A 395      -6.606 -12.221  -3.126  1.00  2.990          C  
ATOM   6278  NZ  LYS A 395      -7.495 -11.258  -3.853  1.00  2.990          N  
ATOM   6279  H   LYS A 395      -4.814 -17.125  -3.218  1.00  2.530          H  
ATOM   6280  HA  LYS A 395      -5.732 -16.520  -0.498  1.00  2.580          H  
ATOM   6281 1HB  LYS A 395      -7.174 -16.327  -3.158  1.00  3.590          H  
ATOM   6282 2HB  LYS A 395      -7.918 -15.870  -1.629  1.00  3.590          H  
ATOM   6283 1HG  LYS A 395      -6.105 -14.196  -1.276  1.00  3.590          H  
ATOM   6284 2HG  LYS A 395      -5.393 -14.662  -2.822  1.00  3.590          H  
ATOM   6285 1HD  LYS A 395      -7.471 -13.975  -3.988  1.00  3.590          H  
ATOM   6286 2HD  LYS A 395      -8.187 -13.499  -2.445  1.00  3.590          H  
ATOM   6287 1HE  LYS A 395      -6.395 -11.829  -2.131  1.00  3.590          H  
ATOM   6288 2HE  LYS A 395      -5.667 -12.319  -3.672  1.00  3.590          H  
ATOM   6289 1HZ  LYS A 395      -7.040 -10.358  -3.924  1.00  3.590          H  
ATOM   6290 2HZ  LYS A 395      -7.688 -11.612  -4.782  1.00  3.590          H  
ATOM   6291 3HZ  LYS A 395      -8.364 -11.155  -3.349  1.00  3.590          H  
ATOM   6292  N   SER A 396      -7.051 -19.096  -2.055  1.00  2.290          N  
ATOM   6293  CA  SER A 396      -7.725 -20.389  -1.944  1.00  2.370          C  
ATOM   6294  C   SER A 396      -7.421 -21.252  -3.165  1.00  2.430          C  
ATOM   6295  O   SER A 396      -7.100 -20.729  -4.248  1.00  2.450          O  
ATOM   6296  CB  SER A 396      -9.232 -20.223  -1.757  1.00  3.290          C  
ATOM   6297  OG  SER A 396      -9.864 -19.669  -2.878  1.00  3.290          O  
ATOM   6298  H   SER A 396      -6.710 -18.805  -2.952  1.00  2.750          H  
ATOM   6299  HA  SER A 396      -7.350 -20.906  -1.065  1.00  2.840          H  
ATOM   6300 1HB  SER A 396      -9.669 -21.202  -1.551  1.00  3.940          H  
ATOM   6301 2HB  SER A 396      -9.421 -19.599  -0.887  1.00  3.940          H  
ATOM   6302  HG  SER A 396     -10.775 -19.516  -2.605  1.00  3.940          H  
ATOM   6303  N   ILE A 397      -7.550 -22.577  -2.990  1.00  2.480          N  
ATOM   6304  CA  ILE A 397      -7.443 -23.534  -4.086  1.00  2.560          C  
ATOM   6305  C   ILE A 397      -8.756 -24.319  -4.163  1.00  2.670          C  
ATOM   6306  O   ILE A 397      -9.207 -24.905  -3.174  1.00  2.670          O  
ATOM   6307  CB  ILE A 397      -6.230 -24.486  -3.917  1.00  3.550          C  
ATOM   6308  CG1 ILE A 397      -4.898 -23.647  -3.873  1.00  3.550          C  
ATOM   6309  CG2 ILE A 397      -6.207 -25.499  -5.085  1.00  3.550          C  
ATOM   6310  CD1 ILE A 397      -3.655 -24.436  -3.487  1.00  3.550          C  
ATOM   6311  H   ILE A 397      -7.768 -22.938  -2.054  1.00  2.980          H  
ATOM   6312  HA  ILE A 397      -7.315 -22.990  -5.017  1.00  3.070          H  
ATOM   6313  HB  ILE A 397      -6.317 -25.020  -2.968  1.00  4.260          H  
ATOM   6314 1HG1 ILE A 397      -4.735 -23.195  -4.847  1.00  4.260          H  
ATOM   6315 2HG1 ILE A 397      -5.013 -22.855  -3.150  1.00  4.260          H  
ATOM   6316 1HG2 ILE A 397      -5.377 -26.183  -4.978  1.00  4.260          H  
ATOM   6317 2HG2 ILE A 397      -7.120 -26.060  -5.077  1.00  4.260          H  
ATOM   6318 3HG2 ILE A 397      -6.119 -24.964  -6.035  1.00  4.260          H  
ATOM   6319 1HD1 ILE A 397      -2.802 -23.778  -3.472  1.00  4.260          H  
ATOM   6320 2HD1 ILE A 397      -3.791 -24.864  -2.500  1.00  4.260          H  
ATOM   6321 3HD1 ILE A 397      -3.469 -25.228  -4.198  1.00  4.260          H  
ATOM   6322  N   VAL A 398      -9.386 -24.326  -5.327  1.00  2.760          N  
ATOM   6323  CA  VAL A 398     -10.674 -25.006  -5.436  1.00  2.860          C  
ATOM   6324  C   VAL A 398     -10.646 -26.130  -6.450  1.00  2.940          C  
ATOM   6325  O   VAL A 398     -10.190 -25.951  -7.571  1.00  2.960          O  
ATOM   6326  CB  VAL A 398     -11.768 -23.984  -5.787  1.00  3.960          C  
ATOM   6327  CG1 VAL A 398     -13.103 -24.675  -5.914  1.00  3.960          C  
ATOM   6328  CG2 VAL A 398     -11.775 -22.901  -4.721  1.00  3.960          C  
ATOM   6329  H   VAL A 398      -8.960 -23.826  -6.119  1.00  3.310          H  
ATOM   6330  HA  VAL A 398     -10.922 -25.443  -4.471  1.00  3.430          H  
ATOM   6331  HB  VAL A 398     -11.562 -23.539  -6.737  1.00  4.760          H  
ATOM   6332 1HG1 VAL A 398     -13.851 -23.933  -6.163  1.00  4.760          H  
ATOM   6333 2HG1 VAL A 398     -13.077 -25.431  -6.707  1.00  4.760          H  
ATOM   6334 3HG1 VAL A 398     -13.359 -25.155  -4.972  1.00  4.760          H  
ATOM   6335 1HG2 VAL A 398     -12.541 -22.163  -4.945  1.00  4.760          H  
ATOM   6336 2HG2 VAL A 398     -11.967 -23.353  -3.779  1.00  4.760          H  
ATOM   6337 3HG2 VAL A 398     -10.807 -22.412  -4.682  1.00  4.760          H  
ATOM   6338  N   LEU A 399     -11.077 -27.320  -6.051  1.00  3.000          N  
ATOM   6339  CA  LEU A 399     -11.039 -28.425  -6.997  1.00  3.080          C  
ATOM   6340  C   LEU A 399     -12.412 -28.859  -7.480  1.00  3.190          C  
ATOM   6341  O   LEU A 399     -13.307 -29.197  -6.690  1.00  3.210          O  
ATOM   6342  CB  LEU A 399     -10.338 -29.648  -6.391  1.00  4.280          C  
ATOM   6343  CG  LEU A 399      -8.771 -29.707  -6.400  1.00  4.280          C  
ATOM   6344  CD1 LEU A 399      -8.181 -28.583  -5.603  1.00  4.280          C  
ATOM   6345  CD2 LEU A 399      -8.350 -31.029  -5.808  1.00  4.280          C  
ATOM   6346  H   LEU A 399     -11.472 -27.432  -5.113  1.00  3.600          H  
ATOM   6347  HA  LEU A 399     -10.472 -28.114  -7.870  1.00  3.700          H  
ATOM   6348 1HB  LEU A 399     -10.685 -29.763  -5.376  1.00  5.140          H  
ATOM   6349 2HB  LEU A 399     -10.677 -30.510  -6.957  1.00  5.140          H  
ATOM   6350  HG  LEU A 399      -8.402 -29.636  -7.425  1.00  5.140          H  
ATOM   6351 1HD1 LEU A 399      -7.116 -28.657  -5.597  1.00  5.140          H  
ATOM   6352 2HD1 LEU A 399      -8.456 -27.652  -6.040  1.00  5.140          H  
ATOM   6353 3HD1 LEU A 399      -8.532 -28.630  -4.600  1.00  5.140          H  
ATOM   6354 1HD2 LEU A 399      -7.274 -31.107  -5.813  1.00  5.140          H  
ATOM   6355 2HD2 LEU A 399      -8.708 -31.106  -4.787  1.00  5.140          H  
ATOM   6356 3HD2 LEU A 399      -8.768 -31.824  -6.400  1.00  5.140          H  
ATOM   6357  N   ASP A 400     -12.539 -28.900  -8.805  1.00  3.280          N  
ATOM   6358  CA  ASP A 400     -13.746 -29.352  -9.491  1.00  3.410          C  
ATOM   6359  C   ASP A 400     -13.501 -30.756 -10.064  1.00  3.490          C  
ATOM   6360  O   ASP A 400     -12.648 -30.949 -10.942  1.00  3.510          O  
ATOM   6361  CB  ASP A 400     -14.155 -28.352 -10.571  1.00  4.720          C  
ATOM   6362  CG  ASP A 400     -14.620 -27.005  -9.965  1.00  4.720          C  
ATOM   6363  OD1 ASP A 400     -14.813 -26.943  -8.770  1.00  4.720          O  
ATOM   6364  OD2 ASP A 400     -14.794 -26.058 -10.702  1.00  4.720          O  
ATOM   6365  H   ASP A 400     -11.750 -28.547  -9.359  1.00  3.940          H  
ATOM   6366  HA  ASP A 400     -14.561 -29.420  -8.768  1.00  4.090          H  
ATOM   6367 1HB  ASP A 400     -13.313 -28.170 -11.229  1.00  5.670          H  
ATOM   6368 2HB  ASP A 400     -14.960 -28.774 -11.174  1.00  5.670          H  
ATOM   6369  N   LYS A 401     -14.204 -31.762  -9.532  1.00  3.560          N  
ATOM   6370  CA  LYS A 401     -13.928 -33.157  -9.925  1.00  3.640          C  
ATOM   6371  C   LYS A 401     -15.049 -33.930 -10.615  1.00  3.770          C  
ATOM   6372  O   LYS A 401     -16.219 -33.848 -10.220  1.00  3.800          O  
ATOM   6373  CB  LYS A 401     -13.545 -33.968  -8.669  1.00  5.060          C  
ATOM   6374  CG  LYS A 401     -13.286 -35.481  -8.905  1.00  5.060          C  
ATOM   6375  CD  LYS A 401     -12.773 -36.223  -7.653  1.00  5.060          C  
ATOM   6376  CE  LYS A 401     -13.860 -36.363  -6.573  1.00  5.060          C  
ATOM   6377  NZ  LYS A 401     -13.503 -37.368  -5.536  1.00  5.060          N  
ATOM   6378  H   LYS A 401     -14.918 -31.540  -8.827  1.00  4.270          H  
ATOM   6379  HA  LYS A 401     -13.081 -33.149 -10.609  1.00  4.370          H  
ATOM   6380 1HB  LYS A 401     -12.649 -33.541  -8.226  1.00  6.080          H  
ATOM   6381 2HB  LYS A 401     -14.347 -33.879  -7.942  1.00  6.080          H  
ATOM   6382 1HG  LYS A 401     -14.208 -35.973  -9.219  1.00  6.080          H  
ATOM   6383 2HG  LYS A 401     -12.546 -35.594  -9.704  1.00  6.080          H  
ATOM   6384 1HD  LYS A 401     -12.428 -37.219  -7.938  1.00  6.080          H  
ATOM   6385 2HD  LYS A 401     -11.927 -35.676  -7.227  1.00  6.080          H  
ATOM   6386 1HE  LYS A 401     -13.992 -35.407  -6.086  1.00  6.080          H  
ATOM   6387 2HE  LYS A 401     -14.793 -36.654  -7.029  1.00  6.080          H  
ATOM   6388 1HZ  LYS A 401     -14.235 -37.411  -4.838  1.00  6.080          H  
ATOM   6389 2HZ  LYS A 401     -13.389 -38.270  -5.976  1.00  6.080          H  
ATOM   6390 3HZ  LYS A 401     -12.622 -37.135  -5.061  1.00  6.080          H  
ATOM   6391  N   PHE A 402     -14.656 -34.735 -11.623  1.00  3.850          N  
ATOM   6392  CA  PHE A 402     -15.559 -35.694 -12.288  1.00  3.980          C  
ATOM   6393  C   PHE A 402     -14.856 -36.800 -13.089  1.00  4.050          C  
ATOM   6394  O   PHE A 402     -13.735 -36.625 -13.565  1.00  4.030          O  
ATOM   6395  CB  PHE A 402     -16.560 -34.970 -13.176  1.00  5.520          C  
ATOM   6396  CG  PHE A 402     -15.987 -34.065 -14.242  1.00  5.520          C  
ATOM   6397  CD1 PHE A 402     -15.703 -34.539 -15.509  1.00  5.520          C  
ATOM   6398  CD2 PHE A 402     -15.762 -32.730 -13.982  1.00  5.520          C  
ATOM   6399  CE1 PHE A 402     -15.223 -33.708 -16.487  1.00  5.520          C  
ATOM   6400  CE2 PHE A 402     -15.289 -31.901 -14.942  1.00  5.520          C  
ATOM   6401  CZ  PHE A 402     -15.020 -32.381 -16.206  1.00  5.520          C  
ATOM   6402  H   PHE A 402     -13.671 -34.666 -11.911  1.00  4.620          H  
ATOM   6403  HA  PHE A 402     -16.126 -36.199 -11.516  1.00  4.780          H  
ATOM   6404 1HB  PHE A 402     -17.159 -35.721 -13.677  1.00  6.620          H  
ATOM   6405 2HB  PHE A 402     -17.237 -34.403 -12.561  1.00  6.620          H  
ATOM   6406  HD1 PHE A 402     -15.869 -35.585 -15.721  1.00  6.620          H  
ATOM   6407  HD2 PHE A 402     -15.964 -32.338 -12.997  1.00  6.620          H  
ATOM   6408  HE1 PHE A 402     -15.007 -34.101 -17.477  1.00  6.620          H  
ATOM   6409  HE2 PHE A 402     -15.121 -30.864 -14.702  1.00  6.620          H  
ATOM   6410  HZ  PHE A 402     -14.639 -31.707 -16.972  1.00  6.620          H  
ATOM   6411  N   ALA A 403     -15.561 -37.922 -13.289  1.00  4.150          N  
ATOM   6412  CA  ALA A 403     -15.103 -39.043 -14.128  1.00  4.240          C  
ATOM   6413  C   ALA A 403     -14.979 -38.643 -15.596  1.00  4.300          C  
ATOM   6414  O   ALA A 403     -15.829 -37.917 -16.111  1.00  4.350          O  
ATOM   6415  CB  ALA A 403     -16.058 -40.209 -14.003  1.00  5.900          C  
ATOM   6416  H   ALA A 403     -16.463 -37.996 -12.808  1.00  4.980          H  
ATOM   6417  HA  ALA A 403     -14.123 -39.354 -13.776  1.00  5.090          H  
ATOM   6418 1HB  ALA A 403     -15.685 -41.038 -14.605  1.00  7.080          H  
ATOM   6419 2HB  ALA A 403     -16.126 -40.519 -12.964  1.00  7.080          H  
ATOM   6420 3HB  ALA A 403     -17.040 -39.916 -14.353  1.00  7.080          H  
ATOM   6421  N   ILE A 404     -13.994 -39.199 -16.311  1.00  4.330          N  
ATOM   6422  CA  ILE A 404     -13.857 -38.919 -17.737  1.00  4.410          C  
ATOM   6423  C   ILE A 404     -14.355 -40.121 -18.557  1.00  4.560          C  
ATOM   6424  O   ILE A 404     -13.749 -41.186 -18.478  1.00  4.600          O  
ATOM   6425  CB  ILE A 404     -12.373 -38.733 -18.128  1.00  6.140          C  
ATOM   6426  CG1 ILE A 404     -11.733 -37.605 -17.333  1.00  6.140          C  
ATOM   6427  CG2 ILE A 404     -12.271 -38.436 -19.659  1.00  6.140          C  
ATOM   6428  CD1 ILE A 404     -10.180 -37.575 -17.437  1.00  6.140          C  
ATOM   6429  H   ILE A 404     -13.306 -39.817 -15.870  1.00  5.200          H  
ATOM   6430  HA  ILE A 404     -14.403 -38.013 -17.961  1.00  5.290          H  
ATOM   6431  HB  ILE A 404     -11.830 -39.643 -17.899  1.00  7.370          H  
ATOM   6432 1HG1 ILE A 404     -12.134 -36.673 -17.678  1.00  7.370          H  
ATOM   6433 2HG1 ILE A 404     -12.002 -37.722 -16.293  1.00  7.370          H  
ATOM   6434 1HG2 ILE A 404     -11.245 -38.330 -19.945  1.00  7.370          H  
ATOM   6435 2HG2 ILE A 404     -12.700 -39.251 -20.232  1.00  7.370          H  
ATOM   6436 3HG2 ILE A 404     -12.808 -37.516 -19.895  1.00  7.370          H  
ATOM   6437 1HD1 ILE A 404      -9.755 -36.785 -16.852  1.00  7.370          H  
ATOM   6438 2HD1 ILE A 404      -9.807 -38.499 -17.056  1.00  7.370          H  
ATOM   6439 3HD1 ILE A 404      -9.861 -37.447 -18.457  1.00  7.370          H  
ATOM   6440  N   PRO A 405     -15.415 -39.997 -19.368  1.00  4.640          N  
ATOM   6441  CA  PRO A 405     -15.955 -41.078 -20.173  1.00  4.780          C  
ATOM   6442  C   PRO A 405     -14.939 -41.444 -21.263  1.00  4.850          C  
ATOM   6443  O   PRO A 405     -14.221 -40.563 -21.754  1.00  4.830          O  
ATOM   6444  CB  PRO A 405     -17.280 -40.487 -20.682  1.00  7.170          C  
ATOM   6445  CG  PRO A 405     -17.103 -38.980 -20.636  1.00  7.170          C  
ATOM   6446  CD  PRO A 405     -16.081 -38.695 -19.549  1.00  7.170          C  
ATOM   6447  HA  PRO A 405     -16.144 -41.949 -19.526  1.00  5.740          H  
ATOM   6448 1HB  PRO A 405     -17.479 -40.863 -21.692  1.00  8.600          H  
ATOM   6449 2HB  PRO A 405     -18.105 -40.820 -20.083  1.00  8.600          H  
ATOM   6450 1HG  PRO A 405     -16.855 -38.597 -21.579  1.00  8.600          H  
ATOM   6451 2HG  PRO A 405     -18.061 -38.516 -20.381  1.00  8.600          H  
ATOM   6452 1HD  PRO A 405     -15.370 -37.962 -19.955  1.00  8.600          H  
ATOM   6453 2HD  PRO A 405     -16.556 -38.344 -18.624  1.00  8.600          H  
ATOM   6454  N   ASN A 406     -14.934 -42.702 -21.680  1.00  4.950          N  
ATOM   6455  CA  ASN A 406     -14.025 -43.191 -22.712  1.00  5.030          C  
ATOM   6456  C   ASN A 406     -13.968 -42.349 -23.965  1.00  5.080          C  
ATOM   6457  O   ASN A 406     -14.976 -41.998 -24.571  1.00  5.140          O  
ATOM   6458  CB  ASN A 406     -14.373 -44.612 -23.094  1.00  7.010          C  
ATOM   6459  CG  ASN A 406     -13.923 -45.623 -22.100  1.00  7.010          C  
ATOM   6460  OD1 ASN A 406     -12.816 -45.484 -21.559  1.00  7.010          O  
ATOM   6461  ND2 ASN A 406     -14.742 -46.610 -21.849  1.00  7.010          N  
ATOM   6462  H   ASN A 406     -15.516 -43.384 -21.192  1.00  5.940          H  
ATOM   6463  HA  ASN A 406     -13.020 -43.192 -22.287  1.00  6.040          H  
ATOM   6464 1HB  ASN A 406     -15.441 -44.692 -23.201  1.00  8.410          H  
ATOM   6465 2HB  ASN A 406     -13.932 -44.844 -24.064  1.00  8.410          H  
ATOM   6466 1HD2 ASN A 406     -14.502 -47.317 -21.178  1.00  8.410          H  
ATOM   6467 2HD2 ASN A 406     -15.659 -46.654 -22.316  1.00  8.410          H  
ATOM   6468  N   SER A 407     -12.739 -42.002 -24.319  1.00  5.070          N  
ATOM   6469  CA  SER A 407     -12.379 -41.211 -25.496  1.00  5.120          C  
ATOM   6470  C   SER A 407     -12.990 -39.802 -25.554  1.00  5.050          C  
ATOM   6471  O   SER A 407     -12.990 -39.178 -26.614  1.00  5.080          O  
ATOM   6472  CB  SER A 407     -12.733 -41.974 -26.764  1.00  7.150          C  
ATOM   6473  OG  SER A 407     -12.060 -43.208 -26.818  1.00  7.150          O  
ATOM   6474  H   SER A 407     -11.987 -42.342 -23.738  1.00  6.080          H  
ATOM   6475  HA  SER A 407     -11.295 -41.094 -25.482  1.00  6.140          H  
ATOM   6476 1HB  SER A 407     -13.807 -42.137 -26.812  1.00  8.580          H  
ATOM   6477 2HB  SER A 407     -12.461 -41.376 -27.633  1.00  8.580          H  
ATOM   6478  HG  SER A 407     -12.343 -43.626 -27.635  1.00  8.580          H  
ATOM   6479  N   ARG A 408     -13.405 -39.253 -24.407  1.00  4.950          N  
ATOM   6480  CA  ARG A 408     -13.906 -37.878 -24.370  1.00  4.880          C  
ATOM   6481  C   ARG A 408     -12.886 -36.980 -23.683  1.00  4.750          C  
ATOM   6482  O   ARG A 408     -13.109 -35.787 -23.518  1.00  4.680          O  
ATOM   6483  CB  ARG A 408     -15.201 -37.777 -23.606  1.00  6.860          C  
ATOM   6484  CG  ARG A 408     -16.525 -38.102 -24.358  1.00  6.860          C  
ATOM   6485  CD  ARG A 408     -16.695 -39.563 -24.582  1.00  6.860          C  
ATOM   6486  NE  ARG A 408     -18.054 -39.924 -25.036  1.00  6.860          N  
ATOM   6487  CZ  ARG A 408     -18.473 -41.195 -25.303  1.00  6.860          C  
ATOM   6488  NH1 ARG A 408     -17.638 -42.208 -25.186  1.00  6.860          N  
ATOM   6489  NH2 ARG A 408     -19.728 -41.415 -25.674  1.00  6.860          N  
ATOM   6490  H   ARG A 408     -13.454 -39.824 -23.553  1.00  5.940          H  
ATOM   6491  HA  ARG A 408     -14.060 -37.522 -25.388  1.00  5.860          H  
ATOM   6492 1HB  ARG A 408     -15.108 -38.456 -22.784  1.00  8.230          H  
ATOM   6493 2HB  ARG A 408     -15.302 -36.775 -23.192  1.00  8.230          H  
ATOM   6494 1HG  ARG A 408     -17.377 -37.737 -23.784  1.00  8.230          H  
ATOM   6495 2HG  ARG A 408     -16.509 -37.612 -25.331  1.00  8.230          H  
ATOM   6496 1HD  ARG A 408     -15.999 -39.864 -25.361  1.00  8.230          H  
ATOM   6497 2HD  ARG A 408     -16.473 -40.104 -23.670  1.00  8.230          H  
ATOM   6498  HE  ARG A 408     -18.734 -39.183 -25.126  1.00  8.230          H  
ATOM   6499 1HH1 ARG A 408     -16.669 -42.046 -24.911  1.00  8.230          H  
ATOM   6500 2HH1 ARG A 408     -17.925 -43.186 -25.363  1.00  8.230          H  
ATOM   6501 1HH2 ARG A 408     -20.372 -40.644 -25.759  1.00  8.230          H  
ATOM   6502 2HH2 ARG A 408     -20.036 -42.359 -25.868  1.00  8.230          H  
ATOM   6503  N   ARG A 409     -11.741 -37.555 -23.328  1.00  4.710          N  
ATOM   6504  CA  ARG A 409     -10.660 -36.856 -22.633  1.00  4.580          C  
ATOM   6505  C   ARG A 409     -10.233 -35.626 -23.410  1.00  4.580          C  
ATOM   6506  O   ARG A 409      -9.913 -34.597 -22.824  1.00  4.470          O  
ATOM   6507  CB  ARG A 409      -9.459 -37.760 -22.430  1.00  6.460          C  
ATOM   6508  CG  ARG A 409      -8.318 -37.147 -21.609  1.00  6.460          C  
ATOM   6509  CD  ARG A 409      -7.176 -38.090 -21.500  1.00  6.460          C  
ATOM   6510  NE  ARG A 409      -6.067 -37.549 -20.712  1.00  6.460          N  
ATOM   6511  CZ  ARG A 409      -5.099 -36.712 -21.173  1.00  6.460          C  
ATOM   6512  NH1 ARG A 409      -5.114 -36.285 -22.422  1.00  6.460          N  
ATOM   6513  NH2 ARG A 409      -4.129 -36.327 -20.363  1.00  6.460          N  
ATOM   6514  H   ARG A 409     -11.640 -38.534 -23.539  1.00  5.650          H  
ATOM   6515  HA  ARG A 409     -11.027 -36.534 -21.658  1.00  5.500          H  
ATOM   6516 1HB  ARG A 409      -9.774 -38.673 -21.927  1.00  7.760          H  
ATOM   6517 2HB  ARG A 409      -9.050 -38.044 -23.398  1.00  7.760          H  
ATOM   6518 1HG  ARG A 409      -7.968 -36.233 -22.081  1.00  7.760          H  
ATOM   6519 2HG  ARG A 409      -8.673 -36.918 -20.605  1.00  7.760          H  
ATOM   6520 1HD  ARG A 409      -7.521 -39.000 -21.006  1.00  7.760          H  
ATOM   6521 2HD  ARG A 409      -6.808 -38.344 -22.492  1.00  7.760          H  
ATOM   6522  HE  ARG A 409      -6.001 -37.858 -19.749  1.00  7.760          H  
ATOM   6523 1HH1 ARG A 409      -5.847 -36.576 -23.050  1.00  7.760          H  
ATOM   6524 2HH1 ARG A 409      -4.387 -35.666 -22.756  1.00  7.760          H  
ATOM   6525 1HH2 ARG A 409      -4.109 -36.659 -19.408  1.00  7.760          H  
ATOM   6526 2HH2 ARG A 409      -3.406 -35.707 -20.695  1.00  7.760          H  
ATOM   6527  N   SER A 410     -10.234 -35.722 -24.737  1.00  4.700          N  
ATOM   6528  CA  SER A 410      -9.827 -34.637 -25.609  1.00  4.720          C  
ATOM   6529  C   SER A 410     -10.706 -33.394 -25.444  1.00  4.670          C  
ATOM   6530  O   SER A 410     -10.272 -32.288 -25.763  1.00  4.630          O  
ATOM   6531  CB  SER A 410      -9.840 -35.110 -27.050  1.00  6.600          C  
ATOM   6532  OG  SER A 410     -11.139 -35.396 -27.475  1.00  6.600          O  
ATOM   6533  H   SER A 410     -10.506 -36.585 -25.185  1.00  5.640          H  
ATOM   6534  HA  SER A 410      -8.803 -34.372 -25.356  1.00  5.660          H  
ATOM   6535 1HB  SER A 410      -9.406 -34.340 -27.688  1.00  7.920          H  
ATOM   6536 2HB  SER A 410      -9.220 -36.000 -27.143  1.00  7.920          H  
ATOM   6537  HG  SER A 410     -11.063 -35.713 -28.380  1.00  7.920          H  
ATOM   6538  N   ASP A 411     -11.907 -33.534 -24.859  1.00  4.670          N  
ATOM   6539  CA  ASP A 411     -12.806 -32.397 -24.679  1.00  4.650          C  
ATOM   6540  C   ASP A 411     -12.364 -31.560 -23.473  1.00  4.480          C  
ATOM   6541  O   ASP A 411     -13.000 -30.559 -23.138  1.00  4.450          O  
ATOM   6542  CB  ASP A 411     -14.251 -32.817 -24.412  1.00  6.520          C  
ATOM   6543  CG  ASP A 411     -15.021 -33.536 -25.510  1.00  6.520          C  
ATOM   6544  OD1 ASP A 411     -14.583 -33.650 -26.627  1.00  6.520          O  
ATOM   6545  OD2 ASP A 411     -16.182 -33.854 -25.226  1.00  6.520          O  
ATOM   6546  H   ASP A 411     -12.223 -34.455 -24.554  1.00  5.600          H  
ATOM   6547  HA  ASP A 411     -12.771 -31.768 -25.572  1.00  5.580          H  
ATOM   6548 1HB  ASP A 411     -14.254 -33.454 -23.557  1.00  7.820          H  
ATOM   6549 2HB  ASP A 411     -14.814 -31.919 -24.162  1.00  7.820          H  
ATOM   6550  N   LEU A 412     -11.329 -32.022 -22.766  1.00  4.390          N  
ATOM   6551  CA  LEU A 412     -10.752 -31.307 -21.642  1.00  4.230          C  
ATOM   6552  C   LEU A 412      -9.532 -30.519 -22.117  1.00  4.210          C  
ATOM   6553  O   LEU A 412      -8.841 -29.858 -21.330  1.00  4.100          O  
ATOM   6554  CB  LEU A 412     -10.425 -32.309 -20.537  1.00  5.990          C  
ATOM   6555  CG  LEU A 412     -11.663 -33.048 -19.967  1.00  5.990          C  
ATOM   6556  CD1 LEU A 412     -11.225 -34.141 -19.062  1.00  5.990          C  
ATOM   6557  CD2 LEU A 412     -12.542 -32.054 -19.164  1.00  5.990          C  
ATOM   6558  H   LEU A 412     -10.881 -32.901 -23.037  1.00  5.270          H  
ATOM   6559  HA  LEU A 412     -11.468 -30.583 -21.277  1.00  5.080          H  
ATOM   6560 1HB  LEU A 412      -9.733 -33.044 -20.930  1.00  7.180          H  
ATOM   6561 2HB  LEU A 412      -9.936 -31.783 -19.715  1.00  7.180          H  
ATOM   6562  HG  LEU A 412     -12.236 -33.485 -20.780  1.00  7.180          H  
ATOM   6563 1HD1 LEU A 412     -12.102 -34.639 -18.670  1.00  7.180          H  
ATOM   6564 2HD1 LEU A 412     -10.616 -34.855 -19.617  1.00  7.180          H  
ATOM   6565 3HD1 LEU A 412     -10.658 -33.729 -18.271  1.00  7.180          H  
ATOM   6566 1HD2 LEU A 412     -13.389 -32.580 -18.759  1.00  7.180          H  
ATOM   6567 2HD2 LEU A 412     -11.956 -31.631 -18.348  1.00  7.180          H  
ATOM   6568 3HD2 LEU A 412     -12.904 -31.255 -19.796  1.00  7.180          H  
ATOM   6569  N   GLN A 413      -9.253 -30.580 -23.422  1.00  4.320          N  
ATOM   6570  CA  GLN A 413      -8.148 -29.826 -23.966  1.00  4.300          C  
ATOM   6571  C   GLN A 413      -8.739 -28.493 -24.337  1.00  4.270          C  
ATOM   6572  O   GLN A 413      -9.904 -28.395 -24.715  1.00  4.360          O  
ATOM   6573  CB  GLN A 413      -7.523 -30.532 -25.167  1.00  6.030          C  
ATOM   6574  CG  GLN A 413      -6.970 -31.901 -24.831  1.00  6.030          C  
ATOM   6575  CD  GLN A 413      -5.859 -31.826 -23.839  1.00  6.030          C  
ATOM   6576  OE1 GLN A 413      -4.884 -31.105 -24.057  1.00  6.030          O  
ATOM   6577  NE2 GLN A 413      -5.985 -32.553 -22.740  1.00  6.030          N  
ATOM   6578  H   GLN A 413      -9.823 -31.137 -24.064  1.00  5.180          H  
ATOM   6579  HA  GLN A 413      -7.390 -29.669 -23.200  1.00  5.160          H  
ATOM   6580 1HB  GLN A 413      -8.274 -30.653 -25.947  1.00  7.230          H  
ATOM   6581 2HB  GLN A 413      -6.716 -29.925 -25.572  1.00  7.230          H  
ATOM   6582 1HG  GLN A 413      -7.767 -32.487 -24.381  1.00  7.230          H  
ATOM   6583 2HG  GLN A 413      -6.608 -32.386 -25.737  1.00  7.230          H  
ATOM   6584 1HE2 GLN A 413      -5.265 -32.533 -22.047  1.00  7.230          H  
ATOM   6585 2HE2 GLN A 413      -6.801 -33.122 -22.601  1.00  7.230          H  
ATOM   6586  N   LEU A 414      -7.948 -27.451 -24.344  1.00  4.180          N  
ATOM   6587  CA  LEU A 414      -8.574 -26.165 -24.589  1.00  4.170          C  
ATOM   6588  C   LEU A 414      -8.678 -25.818 -26.067  1.00  4.230          C  
ATOM   6589  O   LEU A 414      -9.124 -24.733 -26.437  1.00  4.190          O  
ATOM   6590  CB  LEU A 414      -7.820 -25.114 -23.787  1.00  5.840          C  
ATOM   6591  CG  LEU A 414      -7.769 -25.408 -22.215  1.00  5.840          C  
ATOM   6592  CD1 LEU A 414      -6.979 -24.305 -21.546  1.00  5.840          C  
ATOM   6593  CD2 LEU A 414      -9.190 -25.590 -21.608  1.00  5.840          C  
ATOM   6594  H   LEU A 414      -6.971 -27.529 -24.089  1.00  5.020          H  
ATOM   6595  HA  LEU A 414      -9.596 -26.200 -24.222  1.00  5.000          H  
ATOM   6596 1HB  LEU A 414      -6.799 -25.052 -24.158  1.00  7.010          H  
ATOM   6597 2HB  LEU A 414      -8.303 -24.146 -23.937  1.00  7.010          H  
ATOM   6598  HG  LEU A 414      -7.218 -26.333 -22.038  1.00  7.010          H  
ATOM   6599 1HD1 LEU A 414      -6.910 -24.519 -20.485  1.00  7.010          H  
ATOM   6600 2HD1 LEU A 414      -5.977 -24.262 -21.971  1.00  7.010          H  
ATOM   6601 3HD1 LEU A 414      -7.465 -23.356 -21.693  1.00  7.010          H  
ATOM   6602 1HD2 LEU A 414      -9.092 -25.795 -20.542  1.00  7.010          H  
ATOM   6603 2HD2 LEU A 414      -9.776 -24.705 -21.751  1.00  7.010          H  
ATOM   6604 3HD2 LEU A 414      -9.701 -26.430 -22.068  1.00  7.010          H  
ATOM   6605  N   GLY A 415      -8.265 -26.756 -26.915  1.00  4.500          N  
ATOM   6606  CA  GLY A 415      -8.342 -26.597 -28.357  1.00  4.670          C  
ATOM   6607  C   GLY A 415      -9.659 -27.134 -28.949  1.00  4.760          C  
ATOM   6608  O   GLY A 415      -9.855 -27.061 -30.164  1.00  4.960          O  
ATOM   6609  H   GLY A 415      -7.906 -27.614 -26.527  1.00  5.400          H  
ATOM   6610 1HA  GLY A 415      -8.236 -25.542 -28.608  1.00  5.600          H  
ATOM   6611 2HA  GLY A 415      -7.502 -27.115 -28.818  1.00  5.600          H  
ATOM   6612  N   SER A 416     -10.560 -27.677 -28.112  1.00  4.640          N  
ATOM   6613  CA  SER A 416     -11.820 -28.242 -28.626  1.00  4.730          C  
ATOM   6614  C   SER A 416     -12.902 -28.279 -27.555  1.00  4.680          C  
ATOM   6615  O   SER A 416     -12.634 -28.632 -26.415  1.00  4.560          O  
ATOM   6616  CB  SER A 416     -11.598 -29.646 -29.146  1.00  6.590          C  
ATOM   6617  OG  SER A 416     -12.796 -30.190 -29.627  1.00  6.590          O  
ATOM   6618  H   SER A 416     -10.365 -27.728 -27.105  1.00  5.570          H  
ATOM   6619  HA  SER A 416     -12.171 -27.613 -29.445  1.00  5.680          H  
ATOM   6620 1HB  SER A 416     -10.855 -29.631 -29.942  1.00  7.900          H  
ATOM   6621 2HB  SER A 416     -11.207 -30.273 -28.339  1.00  7.900          H  
ATOM   6622  HG  SER A 416     -12.584 -31.092 -29.894  1.00  7.900          H  
ATOM   6623  N   SER A 417     -14.136 -27.910 -27.897  1.00  4.790          N  
ATOM   6624  CA  SER A 417     -15.184 -27.958 -26.881  1.00  4.770          C  
ATOM   6625  C   SER A 417     -15.888 -29.315 -26.743  1.00  4.830          C  
ATOM   6626  O   SER A 417     -16.227 -29.755 -25.630  1.00  4.850          O  
ATOM   6627  CB  SER A 417     -16.213 -26.897 -27.212  1.00  6.690          C  
ATOM   6628  OG  SER A 417     -16.823 -27.171 -28.448  1.00  6.690          O  
ATOM   6629  H   SER A 417     -14.348 -27.609 -28.838  1.00  5.750          H  
ATOM   6630  HA  SER A 417     -14.720 -27.718 -25.931  1.00  5.720          H  
ATOM   6631 1HB  SER A 417     -16.973 -26.866 -26.435  1.00  8.020          H  
ATOM   6632 2HB  SER A 417     -15.734 -25.921 -27.243  1.00  8.020          H  
ATOM   6633  HG  SER A 417     -17.439 -26.445 -28.606  1.00  8.020          H  
ATOM   6634  N   GLY A 418     -16.085 -29.997 -27.872  1.00  4.940          N  
ATOM   6635  CA  GLY A 418     -16.744 -31.302 -27.873  1.00  5.000          C  
ATOM   6636  C   GLY A 418     -18.064 -31.237 -27.121  1.00  5.000          C  
ATOM   6637  O   GLY A 418     -18.917 -30.380 -27.407  1.00  5.040          O  
ATOM   6638  H   GLY A 418     -15.786 -29.581 -28.742  1.00  5.930          H  
ATOM   6639 1HA  GLY A 418     -16.921 -31.618 -28.900  1.00  6.000          H  
ATOM   6640 2HA  GLY A 418     -16.095 -32.040 -27.430  1.00  6.000          H  
ATOM   6641  N   PHE A 419     -18.237 -32.172 -26.177  1.00  4.970          N  
ATOM   6642  CA  PHE A 419     -19.428 -32.205 -25.347  1.00  4.970          C  
ATOM   6643  C   PHE A 419     -19.089 -31.813 -23.918  1.00  4.830          C  
ATOM   6644  O   PHE A 419     -19.896 -31.189 -23.229  1.00  4.780          O  
ATOM   6645  CB  PHE A 419     -20.101 -33.576 -25.320  1.00  6.960          C  
ATOM   6646  CG  PHE A 419     -20.668 -34.036 -26.619  1.00  6.960          C  
ATOM   6647  CD1 PHE A 419     -20.128 -35.120 -27.287  1.00  6.960          C  
ATOM   6648  CD2 PHE A 419     -21.761 -33.387 -27.174  1.00  6.960          C  
ATOM   6649  CE1 PHE A 419     -20.680 -35.550 -28.475  1.00  6.960          C  
ATOM   6650  CE2 PHE A 419     -22.306 -33.812 -28.356  1.00  6.960          C  
ATOM   6651  CZ  PHE A 419     -21.770 -34.896 -29.006  1.00  6.960          C  
ATOM   6652  H   PHE A 419     -17.490 -32.859 -26.010  1.00  5.960          H  
ATOM   6653  HA  PHE A 419     -20.148 -31.494 -25.737  1.00  5.960          H  
ATOM   6654 1HB  PHE A 419     -19.378 -34.318 -24.980  1.00  8.350          H  
ATOM   6655 2HB  PHE A 419     -20.915 -33.561 -24.588  1.00  8.350          H  
ATOM   6656  HD1 PHE A 419     -19.267 -35.641 -26.864  1.00  8.350          H  
ATOM   6657  HD2 PHE A 419     -22.196 -32.525 -26.657  1.00  8.350          H  
ATOM   6658  HE1 PHE A 419     -20.256 -36.408 -28.995  1.00  8.350          H  
ATOM   6659  HE2 PHE A 419     -23.167 -33.293 -28.778  1.00  8.350          H  
ATOM   6660  HZ  PHE A 419     -22.205 -35.237 -29.942  1.00  8.350          H  
ATOM   6661  N   LEU A 420     -17.890 -32.133 -23.429  1.00  4.760          N  
ATOM   6662  CA  LEU A 420     -17.685 -31.766 -22.031  1.00  4.630          C  
ATOM   6663  C   LEU A 420     -17.682 -30.232 -21.813  1.00  4.550          C  
ATOM   6664  O   LEU A 420     -18.353 -29.758 -20.887  1.00  4.490          O  
ATOM   6665  CB  LEU A 420     -16.408 -32.417 -21.433  1.00  6.530          C  
ATOM   6666  CG  LEU A 420     -16.435 -34.025 -21.259  1.00  6.530          C  
ATOM   6667  CD1 LEU A 420     -15.039 -34.553 -20.822  1.00  6.530          C  
ATOM   6668  CD2 LEU A 420     -17.465 -34.437 -20.199  1.00  6.530          C  
ATOM   6669  H   LEU A 420     -17.198 -32.651 -23.991  1.00  5.710          H  
ATOM   6670  HA  LEU A 420     -18.524 -32.152 -21.476  1.00  5.560          H  
ATOM   6671 1HB  LEU A 420     -15.560 -32.141 -22.025  1.00  7.840          H  
ATOM   6672 2HB  LEU A 420     -16.259 -31.994 -20.439  1.00  7.840          H  
ATOM   6673  HG  LEU A 420     -16.690 -34.483 -22.222  1.00  7.840          H  
ATOM   6674 1HD1 LEU A 420     -15.073 -35.634 -20.727  1.00  7.840          H  
ATOM   6675 2HD1 LEU A 420     -14.293 -34.296 -21.554  1.00  7.840          H  
ATOM   6676 3HD1 LEU A 420     -14.769 -34.119 -19.874  1.00  7.840          H  
ATOM   6677 1HD2 LEU A 420     -17.464 -35.524 -20.102  1.00  7.840          H  
ATOM   6678 2HD2 LEU A 420     -17.192 -33.986 -19.247  1.00  7.840          H  
ATOM   6679 3HD2 LEU A 420     -18.459 -34.117 -20.481  1.00  7.840          H  
ATOM   6680  N   GLN A 421     -17.071 -29.413 -22.703  1.00  4.570          N  
ATOM   6681  CA  GLN A 421     -17.046 -27.975 -22.408  1.00  4.510          C  
ATOM   6682  C   GLN A 421     -18.360 -27.316 -22.747  1.00  4.580          C  
ATOM   6683  O   GLN A 421     -18.717 -26.281 -22.197  1.00  4.550          O  
ATOM   6684  CB  GLN A 421     -16.009 -27.221 -23.243  1.00  6.340          C  
ATOM   6685  CG  GLN A 421     -14.566 -27.608 -23.061  1.00  6.340          C  
ATOM   6686  CD  GLN A 421     -14.051 -27.378 -21.702  1.00  6.340          C  
ATOM   6687  OE1 GLN A 421     -14.202 -26.280 -21.148  1.00  6.340          O  
ATOM   6688  NE2 GLN A 421     -13.427 -28.397 -21.158  1.00  6.340          N  
ATOM   6689  H   GLN A 421     -16.589 -29.751 -23.540  1.00  5.480          H  
ATOM   6690  HA  GLN A 421     -16.850 -27.840 -21.349  1.00  5.410          H  
ATOM   6691 1HB  GLN A 421     -16.262 -27.346 -24.267  1.00  7.610          H  
ATOM   6692 2HB  GLN A 421     -16.089 -26.158 -23.020  1.00  7.610          H  
ATOM   6693 1HG  GLN A 421     -14.477 -28.661 -23.292  1.00  7.610          H  
ATOM   6694 2HG  GLN A 421     -13.952 -27.031 -23.751  1.00  7.610          H  
ATOM   6695 1HE2 GLN A 421     -13.036 -28.334 -20.242  1.00  7.610          H  
ATOM   6696 2HE2 GLN A 421     -13.313 -29.254 -21.716  1.00  7.610          H  
ATOM   6697  N   SER A 422     -19.041 -27.867 -23.734  1.00  4.710          N  
ATOM   6698  CA  SER A 422     -20.267 -27.289 -24.219  1.00  4.790          C  
ATOM   6699  C   SER A 422     -21.514 -27.706 -23.439  1.00  4.780          C  
ATOM   6700  O   SER A 422     -22.445 -26.895 -23.301  1.00  4.790          O  
ATOM   6701  CB  SER A 422     -20.389 -27.711 -25.664  1.00  6.670          C  
ATOM   6702  OG  SER A 422     -20.531 -29.101 -25.733  1.00  6.670          O  
ATOM   6703  H   SER A 422     -18.697 -28.707 -24.185  1.00  5.650          H  
ATOM   6704  HA  SER A 422     -20.176 -26.204 -24.163  1.00  5.750          H  
ATOM   6705 1HB  SER A 422     -21.237 -27.223 -26.138  1.00  8.010          H  
ATOM   6706 2HB  SER A 422     -19.490 -27.415 -26.200  1.00  8.010          H  
ATOM   6707  HG  SER A 422     -20.106 -29.402 -26.577  1.00  8.010          H  
ATOM   6708  N   SER A 423     -21.522 -28.922 -22.869  1.00  4.780          N  
ATOM   6709  CA  SER A 423     -22.704 -29.406 -22.172  1.00  4.800          C  
ATOM   6710  C   SER A 423     -22.536 -29.890 -20.709  1.00  4.670          C  
ATOM   6711  O   SER A 423     -23.541 -30.044 -20.021  1.00  4.670          O  
ATOM   6712  CB  SER A 423     -23.327 -30.506 -23.036  1.00  6.710          C  
ATOM   6713  OG  SER A 423     -23.737 -29.969 -24.296  1.00  6.710          O  
ATOM   6714  H   SER A 423     -20.757 -29.579 -23.014  1.00  5.740          H  
ATOM   6715  HA  SER A 423     -23.416 -28.588 -22.145  1.00  5.760          H  
ATOM   6716 1HB  SER A 423     -22.599 -31.305 -23.196  1.00  8.050          H  
ATOM   6717 2HB  SER A 423     -24.180 -30.944 -22.520  1.00  8.050          H  
ATOM   6718  HG  SER A 423     -24.147 -30.692 -24.832  1.00  8.050          H  
ATOM   6719  N   ASN A 424     -21.314 -30.171 -20.203  1.00  4.590          N  
ATOM   6720  CA  ASN A 424     -21.221 -30.753 -18.852  1.00  4.490          C  
ATOM   6721  C   ASN A 424     -20.478 -29.892 -17.830  1.00  4.380          C  
ATOM   6722  O   ASN A 424     -20.914 -29.770 -16.683  1.00  4.340          O  
ATOM   6723  CB  ASN A 424     -20.592 -32.112 -18.972  1.00  6.330          C  
ATOM   6724  CG  ASN A 424     -21.492 -33.031 -19.756  1.00  6.330          C  
ATOM   6725  OD1 ASN A 424     -22.408 -33.650 -19.191  1.00  6.330          O  
ATOM   6726  ND2 ASN A 424     -21.295 -33.091 -21.058  1.00  6.330          N  
ATOM   6727  H   ASN A 424     -20.449 -29.998 -20.716  1.00  5.510          H  
ATOM   6728  HA  ASN A 424     -22.230 -30.886 -18.464  1.00  5.390          H  
ATOM   6729 1HB  ASN A 424     -19.624 -32.033 -19.452  1.00  7.590          H  
ATOM   6730 2HB  ASN A 424     -20.439 -32.515 -17.978  1.00  7.590          H  
ATOM   6731 1HD2 ASN A 424     -21.911 -33.637 -21.664  1.00  7.590          H  
ATOM   6732 2HD2 ASN A 424     -20.585 -32.532 -21.498  1.00  7.590          H  
ATOM   6733  N   TYR A 425     -19.345 -29.336 -18.250  1.00  4.340          N  
ATOM   6734  CA  TYR A 425     -18.500 -28.484 -17.424  1.00  4.230          C  
ATOM   6735  C   TYR A 425     -17.504 -27.727 -18.254  1.00  4.200          C  
ATOM   6736  O   TYR A 425     -16.609 -28.332 -18.852  1.00  4.240          O  
ATOM   6737  CB  TYR A 425     -17.693 -29.316 -16.429  1.00  5.970          C  
ATOM   6738  CG  TYR A 425     -16.662 -28.507 -15.600  1.00  5.970          C  
ATOM   6739  CD1 TYR A 425     -17.057 -27.784 -14.508  1.00  5.970          C  
ATOM   6740  CD2 TYR A 425     -15.307 -28.520 -15.953  1.00  5.970          C  
ATOM   6741  CE1 TYR A 425     -16.145 -27.101 -13.745  1.00  5.970          C  
ATOM   6742  CE2 TYR A 425     -14.394 -27.828 -15.191  1.00  5.970          C  
ATOM   6743  CZ  TYR A 425     -14.812 -27.128 -14.084  1.00  5.970          C  
ATOM   6744  OH  TYR A 425     -13.897 -26.442 -13.319  1.00  5.970          O  
ATOM   6745  H   TYR A 425     -19.046 -29.506 -19.208  1.00  5.210          H  
ATOM   6746  HA  TYR A 425     -19.127 -27.767 -16.892  1.00  5.080          H  
ATOM   6747 1HB  TYR A 425     -18.372 -29.805 -15.733  1.00  7.160          H  
ATOM   6748 2HB  TYR A 425     -17.163 -30.101 -16.965  1.00  7.160          H  
ATOM   6749  HD1 TYR A 425     -18.089 -27.755 -14.250  1.00  7.160          H  
ATOM   6750  HD2 TYR A 425     -14.972 -29.085 -16.825  1.00  7.160          H  
ATOM   6751  HE1 TYR A 425     -16.473 -26.541 -12.869  1.00  7.160          H  
ATOM   6752  HE2 TYR A 425     -13.347 -27.844 -15.454  1.00  7.160          H  
ATOM   6753  HH  TYR A 425     -14.295 -26.215 -12.430  1.00  7.160          H  
ATOM   6754  N   LYS A 426     -17.560 -26.408 -18.204  1.00  4.160          N  
ATOM   6755  CA  LYS A 426     -16.615 -25.641 -18.954  1.00  4.110          C  
ATOM   6756  C   LYS A 426     -15.499 -25.157 -18.043  1.00  3.970          C  
ATOM   6757  O   LYS A 426     -15.724 -24.786 -16.877  1.00  3.880          O  
ATOM   6758  CB  LYS A 426     -17.333 -24.507 -19.674  1.00  5.770          C  
ATOM   6759  CG  LYS A 426     -16.467 -23.614 -20.527  1.00  5.770          C  
ATOM   6760  CD  LYS A 426     -17.314 -22.586 -21.241  1.00  5.770          C  
ATOM   6761  CE  LYS A 426     -16.458 -21.643 -22.060  1.00  5.770          C  
ATOM   6762  NZ  LYS A 426     -17.283 -20.627 -22.768  1.00  5.770          N  
ATOM   6763  H   LYS A 426     -18.303 -25.901 -17.718  1.00  4.990          H  
ATOM   6764  HA  LYS A 426     -16.172 -26.279 -19.709  1.00  4.930          H  
ATOM   6765 1HB  LYS A 426     -18.079 -24.936 -20.324  1.00  6.930          H  
ATOM   6766 2HB  LYS A 426     -17.865 -23.923 -18.993  1.00  6.930          H  
ATOM   6767 1HG  LYS A 426     -15.735 -23.096 -19.907  1.00  6.930          H  
ATOM   6768 2HG  LYS A 426     -15.937 -24.218 -21.261  1.00  6.930          H  
ATOM   6769 1HD  LYS A 426     -18.020 -23.102 -21.902  1.00  6.930          H  
ATOM   6770 2HD  LYS A 426     -17.887 -22.017 -20.510  1.00  6.930          H  
ATOM   6771 1HE  LYS A 426     -15.756 -21.134 -21.397  1.00  6.930          H  
ATOM   6772 2HE  LYS A 426     -15.895 -22.220 -22.794  1.00  6.930          H  
ATOM   6773 1HZ  LYS A 426     -16.683 -20.015 -23.304  1.00  6.930          H  
ATOM   6774 2HZ  LYS A 426     -17.931 -21.095 -23.390  1.00  6.930          H  
ATOM   6775 3HZ  LYS A 426     -17.802 -20.084 -22.093  1.00  6.930          H  
ATOM   6776  N   ILE A 427     -14.291 -25.176 -18.580  1.00  3.950          N  
ATOM   6777  CA  ILE A 427     -13.126 -24.664 -17.902  1.00  3.820          C  
ATOM   6778  C   ILE A 427     -13.020 -23.179 -18.185  1.00  3.780          C  
ATOM   6779  O   ILE A 427     -12.915 -22.746 -19.336  1.00  3.880          O  
ATOM   6780  CB  ILE A 427     -11.858 -25.417 -18.384  1.00  5.400          C  
ATOM   6781  CG1 ILE A 427     -12.005 -26.925 -17.994  1.00  5.400          C  
ATOM   6782  CG2 ILE A 427     -10.559 -24.767 -17.822  1.00  5.400          C  
ATOM   6783  CD1 ILE A 427     -10.987 -27.860 -18.604  1.00  5.400          C  
ATOM   6784  H   ILE A 427     -14.195 -25.549 -19.527  1.00  4.740          H  
ATOM   6785  HA  ILE A 427     -13.245 -24.811 -16.829  1.00  4.580          H  
ATOM   6786  HB  ILE A 427     -11.822 -25.376 -19.475  1.00  6.480          H  
ATOM   6787 1HG1 ILE A 427     -11.918 -27.002 -16.922  1.00  6.480          H  
ATOM   6788 2HG1 ILE A 427     -13.000 -27.263 -18.285  1.00  6.480          H  
ATOM   6789 1HG2 ILE A 427      -9.683 -25.295 -18.186  1.00  6.480          H  
ATOM   6790 2HG2 ILE A 427     -10.494 -23.730 -18.147  1.00  6.480          H  
ATOM   6791 3HG2 ILE A 427     -10.568 -24.800 -16.742  1.00  6.480          H  
ATOM   6792 1HD1 ILE A 427     -11.176 -28.878 -18.264  1.00  6.480          H  
ATOM   6793 2HD1 ILE A 427     -11.046 -27.829 -19.695  1.00  6.480          H  
ATOM   6794 3HD1 ILE A 427     -10.004 -27.561 -18.297  1.00  6.480          H  
ATOM   6795  N   ASP A 428     -13.044 -22.361 -17.147  1.00  3.650          N  
ATOM   6796  CA  ASP A 428     -12.958 -20.944 -17.428  1.00  3.620          C  
ATOM   6797  C   ASP A 428     -11.500 -20.583 -17.562  1.00  3.530          C  
ATOM   6798  O   ASP A 428     -10.824 -20.285 -16.563  1.00  3.390          O  
ATOM   6799  CB  ASP A 428     -13.581 -20.051 -16.368  1.00  5.080          C  
ATOM   6800  CG  ASP A 428     -13.525 -18.565 -16.832  1.00  5.080          C  
ATOM   6801  OD1 ASP A 428     -13.024 -18.335 -17.956  1.00  5.080          O  
ATOM   6802  OD2 ASP A 428     -13.969 -17.694 -16.116  1.00  5.080          O  
ATOM   6803  H   ASP A 428     -13.125 -22.723 -16.205  1.00  4.380          H  
ATOM   6804  HA  ASP A 428     -13.454 -20.739 -18.378  1.00  4.340          H  
ATOM   6805 1HB  ASP A 428     -14.617 -20.349 -16.182  1.00  6.100          H  
ATOM   6806 2HB  ASP A 428     -13.026 -20.149 -15.440  1.00  6.100          H  
ATOM   6807  N   THR A 429     -11.049 -20.550 -18.811  1.00  3.650          N  
ATOM   6808  CA  THR A 429      -9.653 -20.349 -19.196  1.00  3.620          C  
ATOM   6809  C   THR A 429      -9.152 -18.940 -18.903  1.00  3.510          C  
ATOM   6810  O   THR A 429      -7.974 -18.646 -19.110  1.00  3.490          O  
ATOM   6811  CB  THR A 429      -9.448 -20.658 -20.689  1.00  5.080          C  
ATOM   6812  OG1 THR A 429     -10.249 -19.783 -21.487  1.00  5.080          O  
ATOM   6813  CG2 THR A 429      -9.877 -22.069 -20.953  1.00  5.080          C  
ATOM   6814  H   THR A 429     -11.734 -20.797 -19.528  1.00  4.380          H  
ATOM   6815  HA  THR A 429      -9.042 -21.041 -18.618  1.00  4.340          H  
ATOM   6816  HB  THR A 429      -8.397 -20.539 -20.951  1.00  6.100          H  
ATOM   6817  HG1 THR A 429      -9.866 -18.899 -21.478  1.00  6.100          H  
ATOM   6818 1HG2 THR A 429      -9.732 -22.293 -22.009  1.00  6.100          H  
ATOM   6819 2HG2 THR A 429      -9.283 -22.742 -20.343  1.00  6.100          H  
ATOM   6820 3HG2 THR A 429     -10.919 -22.195 -20.706  1.00  6.100          H  
ATOM   6821  N   THR A 430     -10.056 -18.068 -18.445  1.00  3.490          N  
ATOM   6822  CA  THR A 430      -9.714 -16.725 -18.030  1.00  3.400          C  
ATOM   6823  C   THR A 430      -8.780 -16.826 -16.824  1.00  3.260          C  
ATOM   6824  O   THR A 430      -7.857 -16.024 -16.650  1.00  3.190          O  
ATOM   6825  CB  THR A 430     -10.973 -15.932 -17.590  1.00  4.800          C  
ATOM   6826  OG1 THR A 430     -11.922 -15.881 -18.661  1.00  4.800          O  
ATOM   6827  CG2 THR A 430     -10.581 -14.504 -17.218  1.00  4.800          C  
ATOM   6828  H   THR A 430     -11.040 -18.361 -18.351  1.00  4.190          H  
ATOM   6829  HA  THR A 430      -9.202 -16.209 -18.841  1.00  4.080          H  
ATOM   6830  HB  THR A 430     -11.435 -16.419 -16.729  1.00  5.760          H  
ATOM   6831  HG1 THR A 430     -12.441 -16.729 -18.634  1.00  5.760          H  
ATOM   6832 1HG2 THR A 430     -11.473 -13.959 -16.917  1.00  5.760          H  
ATOM   6833 2HG2 THR A 430      -9.873 -14.507 -16.393  1.00  5.760          H  
ATOM   6834 3HG2 THR A 430     -10.129 -14.017 -18.079  1.00  5.760          H  
ATOM   6835  N   SER A 431      -9.108 -17.763 -15.931  1.00  3.250          N  
ATOM   6836  CA  SER A 431      -8.427 -17.982 -14.671  1.00  3.120          C  
ATOM   6837  C   SER A 431      -7.156 -18.807 -14.779  1.00  3.060          C  
ATOM   6838  O   SER A 431      -6.865 -19.440 -15.796  1.00  3.140          O  
ATOM   6839  CB  SER A 431      -9.365 -18.700 -13.717  1.00  4.420          C  
ATOM   6840  OG  SER A 431      -9.630 -20.012 -14.164  1.00  4.420          O  
ATOM   6841  H   SER A 431      -9.862 -18.418 -16.148  1.00  3.900          H  
ATOM   6842  HA  SER A 431      -8.165 -17.011 -14.258  1.00  3.740          H  
ATOM   6843 1HB  SER A 431      -8.912 -18.742 -12.725  1.00  5.300          H  
ATOM   6844 2HB  SER A 431     -10.299 -18.147 -13.631  1.00  5.300          H  
ATOM   6845  HG  SER A 431     -10.329 -19.948 -14.847  1.00  5.300          H  
ATOM   6846  N   SER A 432      -6.402 -18.797 -13.687  1.00  2.940          N  
ATOM   6847  CA  SER A 432      -5.222 -19.630 -13.559  1.00  2.880          C  
ATOM   6848  C   SER A 432      -5.634 -20.931 -12.903  1.00  2.890          C  
ATOM   6849  O   SER A 432      -6.344 -20.921 -11.887  1.00  2.870          O  
ATOM   6850  CB  SER A 432      -4.174 -18.938 -12.719  1.00  4.060          C  
ATOM   6851  OG  SER A 432      -3.672 -17.778 -13.347  1.00  4.060          O  
ATOM   6852  H   SER A 432      -6.669 -18.217 -12.907  1.00  3.530          H  
ATOM   6853  HA  SER A 432      -4.831 -19.853 -14.543  1.00  3.460          H  
ATOM   6854 1HB  SER A 432      -4.637 -18.666 -11.781  1.00  4.870          H  
ATOM   6855 2HB  SER A 432      -3.368 -19.619 -12.499  1.00  4.870          H  
ATOM   6856  HG  SER A 432      -2.917 -18.075 -13.919  1.00  4.870          H  
ATOM   6857  N   SER A 433      -5.225 -22.046 -13.485  1.00  2.960          N  
ATOM   6858  CA  SER A 433      -5.596 -23.333 -12.909  1.00  3.000          C  
ATOM   6859  C   SER A 433      -4.697 -24.450 -13.357  1.00  3.040          C  
ATOM   6860  O   SER A 433      -4.001 -24.332 -14.365  1.00  3.070          O  
ATOM   6861  CB  SER A 433      -7.017 -23.748 -13.289  1.00  4.180          C  
ATOM   6862  OG  SER A 433      -7.135 -24.116 -14.636  1.00  4.180          O  
ATOM   6863  H   SER A 433      -4.634 -21.972 -14.321  1.00  3.550          H  
ATOM   6864  HA  SER A 433      -5.523 -23.256 -11.830  1.00  3.600          H  
ATOM   6865 1HB  SER A 433      -7.318 -24.586 -12.685  1.00  5.020          H  
ATOM   6866 2HB  SER A 433      -7.698 -22.929 -13.077  1.00  5.020          H  
ATOM   6867  HG  SER A 433      -7.930 -24.702 -14.651  1.00  5.020          H  
ATOM   6868  N   CYS A 434      -4.740 -25.552 -12.637  1.00  3.060          N  
ATOM   6869  CA  CYS A 434      -4.015 -26.722 -13.091  1.00  3.120          C  
ATOM   6870  C   CYS A 434      -4.962 -27.859 -13.429  1.00  3.250          C  
ATOM   6871  O   CYS A 434      -5.958 -28.105 -12.745  1.00  3.310          O  
ATOM   6872  CB  CYS A 434      -2.953 -27.128 -12.070  1.00  4.340          C  
ATOM   6873  SG  CYS A 434      -1.678 -25.822 -11.823  1.00  4.340          S  
ATOM   6874  H   CYS A 434      -5.310 -25.545 -11.790  1.00  3.670          H  
ATOM   6875  HA  CYS A 434      -3.503 -26.477 -13.994  1.00  3.740          H  
ATOM   6876 1HB  CYS A 434      -3.407 -27.352 -11.113  1.00  5.210          H  
ATOM   6877 2HB  CYS A 434      -2.450 -28.036 -12.416  1.00  5.210          H  
ATOM   6878  N   GLN A 435      -4.672 -28.535 -14.533  1.00  3.290          N  
ATOM   6879  CA  GLN A 435      -5.496 -29.648 -14.978  1.00  3.420          C  
ATOM   6880  C   GLN A 435      -4.827 -30.981 -14.744  1.00  3.450          C  
ATOM   6881  O   GLN A 435      -3.782 -31.292 -15.329  1.00  3.470          O  
ATOM   6882  CB  GLN A 435      -5.886 -29.503 -16.448  1.00  4.740          C  
ATOM   6883  CG  GLN A 435      -6.855 -28.349 -16.737  1.00  4.740          C  
ATOM   6884  CD  GLN A 435      -7.281 -28.288 -18.220  1.00  4.740          C  
ATOM   6885  OE1 GLN A 435      -7.023 -27.299 -18.920  1.00  4.740          O  
ATOM   6886  NE2 GLN A 435      -7.929 -29.365 -18.686  1.00  4.740          N  
ATOM   6887  H   GLN A 435      -3.841 -28.278 -15.078  1.00  3.950          H  
ATOM   6888  HA  GLN A 435      -6.418 -29.648 -14.393  1.00  4.100          H  
ATOM   6889 1HB  GLN A 435      -4.983 -29.323 -17.036  1.00  5.680          H  
ATOM   6890 2HB  GLN A 435      -6.309 -30.423 -16.802  1.00  5.680          H  
ATOM   6891 1HG  GLN A 435      -7.743 -28.471 -16.121  1.00  5.680          H  
ATOM   6892 2HG  GLN A 435      -6.358 -27.413 -16.479  1.00  5.680          H  
ATOM   6893 1HE2 GLN A 435      -8.254 -29.419 -19.662  1.00  5.680          H  
ATOM   6894 2HE2 GLN A 435      -8.122 -30.136 -18.089  1.00  5.680          H  
ATOM   6895  N   LEU A 436      -5.423 -31.748 -13.837  1.00  3.460          N  
ATOM   6896  CA  LEU A 436      -4.913 -33.042 -13.457  1.00  3.500          C  
ATOM   6897  C   LEU A 436      -5.693 -34.185 -14.065  1.00  3.630          C  
ATOM   6898  O   LEU A 436      -6.921 -34.286 -13.932  1.00  3.670          O  
ATOM   6899  CB  LEU A 436      -4.929 -33.204 -11.931  1.00  4.880          C  
ATOM   6900  CG  LEU A 436      -4.538 -34.616 -11.383  1.00  4.880          C  
ATOM   6901  CD1 LEU A 436      -3.106 -34.922 -11.654  1.00  4.880          C  
ATOM   6902  CD2 LEU A 436      -4.837 -34.698  -9.903  1.00  4.880          C  
ATOM   6903  H   LEU A 436      -6.279 -31.416 -13.376  1.00  4.150          H  
ATOM   6904  HA  LEU A 436      -3.891 -33.117 -13.816  1.00  4.200          H  
ATOM   6905 1HB  LEU A 436      -4.246 -32.470 -11.503  1.00  5.860          H  
ATOM   6906 2HB  LEU A 436      -5.932 -32.975 -11.593  1.00  5.860          H  
ATOM   6907  HG  LEU A 436      -5.115 -35.355 -11.890  1.00  5.860          H  
ATOM   6908 1HD1 LEU A 436      -2.929 -35.902 -11.278  1.00  5.860          H  
ATOM   6909 2HD1 LEU A 436      -2.900 -34.911 -12.719  1.00  5.860          H  
ATOM   6910 3HD1 LEU A 436      -2.461 -34.201 -11.153  1.00  5.860          H  
ATOM   6911 1HD2 LEU A 436      -4.588 -35.698  -9.544  1.00  5.860          H  
ATOM   6912 2HD2 LEU A 436      -4.247 -33.961  -9.359  1.00  5.860          H  
ATOM   6913 3HD2 LEU A 436      -5.892 -34.509  -9.745  1.00  5.860          H  
ATOM   6914  N   TYR A 437      -4.957 -35.088 -14.680  1.00  3.710          N  
ATOM   6915  CA  TYR A 437      -5.521 -36.281 -15.242  1.00  3.830          C  
ATOM   6916  C   TYR A 437      -4.939 -37.413 -14.411  1.00  3.840          C  
ATOM   6917  O   TYR A 437      -3.709 -37.525 -14.236  1.00  3.810          O  
ATOM   6918  CB  TYR A 437      -5.155 -36.365 -16.715  1.00  5.310          C  
ATOM   6919  CG  TYR A 437      -5.705 -35.174 -17.487  1.00  5.310          C  
ATOM   6920  CD1 TYR A 437      -4.950 -33.998 -17.549  1.00  5.310          C  
ATOM   6921  CD2 TYR A 437      -6.936 -35.239 -18.119  1.00  5.310          C  
ATOM   6922  CE1 TYR A 437      -5.424 -32.913 -18.238  1.00  5.310          C  
ATOM   6923  CE2 TYR A 437      -7.402 -34.147 -18.812  1.00  5.310          C  
ATOM   6924  CZ  TYR A 437      -6.651 -32.991 -18.873  1.00  5.310          C  
ATOM   6925  OH  TYR A 437      -7.121 -31.912 -19.572  1.00  5.310          O  
ATOM   6926  H   TYR A 437      -3.948 -34.946 -14.782  1.00  4.450          H  
ATOM   6927  HA  TYR A 437      -6.607 -36.286 -15.117  1.00  4.600          H  
ATOM   6928 1HB  TYR A 437      -4.070 -36.383 -16.826  1.00  6.380          H  
ATOM   6929 2HB  TYR A 437      -5.560 -37.280 -17.147  1.00  6.380          H  
ATOM   6930  HD1 TYR A 437      -3.979 -33.939 -17.051  1.00  6.380          H  
ATOM   6931  HD2 TYR A 437      -7.530 -36.151 -18.076  1.00  6.380          H  
ATOM   6932  HE1 TYR A 437      -4.832 -31.999 -18.283  1.00  6.380          H  
ATOM   6933  HE2 TYR A 437      -8.357 -34.194 -19.314  1.00  6.380          H  
ATOM   6934  HH  TYR A 437      -6.446 -31.224 -19.610  1.00  6.380          H  
ATOM   6935  N   TYR A 438      -5.806 -38.244 -13.873  1.00  3.880          N  
ATOM   6936  CA  TYR A 438      -5.331 -39.281 -12.993  1.00  3.890          C  
ATOM   6937  C   TYR A 438      -6.239 -40.466 -13.084  1.00  4.000          C  
ATOM   6938  O   TYR A 438      -7.300 -40.392 -13.709  1.00  4.060          O  
ATOM   6939  CB  TYR A 438      -5.251 -38.732 -11.573  1.00  5.440          C  
ATOM   6940  CG  TYR A 438      -6.532 -38.436 -10.886  1.00  5.440          C  
ATOM   6941  CD1 TYR A 438      -7.016 -39.355  -9.989  1.00  5.440          C  
ATOM   6942  CD2 TYR A 438      -7.233 -37.260 -11.130  1.00  5.440          C  
ATOM   6943  CE1 TYR A 438      -8.153 -39.099  -9.322  1.00  5.440          C  
ATOM   6944  CE2 TYR A 438      -8.380 -37.012 -10.452  1.00  5.440          C  
ATOM   6945  CZ  TYR A 438      -8.832 -37.925  -9.536  1.00  5.440          C  
ATOM   6946  OH  TYR A 438      -9.968 -37.673  -8.836  1.00  5.440          O  
ATOM   6947  H   TYR A 438      -6.815 -38.120 -14.033  1.00  4.660          H  
ATOM   6948  HA  TYR A 438      -4.345 -39.615 -13.319  1.00  4.670          H  
ATOM   6949 1HB  TYR A 438      -4.719 -39.426 -10.952  1.00  6.530          H  
ATOM   6950 2HB  TYR A 438      -4.681 -37.813 -11.586  1.00  6.530          H  
ATOM   6951  HD1 TYR A 438      -6.475 -40.286  -9.803  1.00  6.530          H  
ATOM   6952  HD2 TYR A 438      -6.878 -36.539 -11.849  1.00  6.530          H  
ATOM   6953  HE1 TYR A 438      -8.526 -39.817  -8.613  1.00  6.530          H  
ATOM   6954  HE2 TYR A 438      -8.932 -36.095 -10.629  1.00  6.530          H  
ATOM   6955  HH  TYR A 438     -10.034 -38.303  -8.081  1.00  6.530          H  
ATOM   6956  N   SER A 439      -5.840 -41.564 -12.480  1.00  4.040          N  
ATOM   6957  CA  SER A 439      -6.728 -42.706 -12.522  1.00  4.140          C  
ATOM   6958  C   SER A 439      -6.634 -43.502 -11.258  1.00  4.120          C  
ATOM   6959  O   SER A 439      -5.587 -43.554 -10.606  1.00  4.090          O  
ATOM   6960  CB  SER A 439      -6.419 -43.570 -13.734  1.00  5.760          C  
ATOM   6961  OG  SER A 439      -5.135 -44.085 -13.648  1.00  5.760          O  
ATOM   6962  H   SER A 439      -4.943 -41.605 -11.984  1.00  4.850          H  
ATOM   6963  HA  SER A 439      -7.740 -42.323 -12.598  1.00  4.970          H  
ATOM   6964 1HB  SER A 439      -7.143 -44.373 -13.788  1.00  6.910          H  
ATOM   6965 2HB  SER A 439      -6.518 -42.978 -14.648  1.00  6.910          H  
ATOM   6966  HG  SER A 439      -4.544 -43.403 -14.095  1.00  6.910          H  
ATOM   6967  N   LEU A 440      -7.739 -44.128 -10.903  1.00  4.160          N  
ATOM   6968  CA  LEU A 440      -7.798 -44.940  -9.703  1.00  4.160          C  
ATOM   6969  C   LEU A 440      -8.027 -46.398 -10.046  1.00  4.310          C  
ATOM   6970  O   LEU A 440      -8.641 -46.686 -11.071  1.00  4.400          O  
ATOM   6971  CB  LEU A 440      -8.921 -44.402  -8.810  1.00  5.820          C  
ATOM   6972  CG  LEU A 440      -8.826 -42.922  -8.463  1.00  5.820          C  
ATOM   6973  CD1 LEU A 440     -10.073 -42.535  -7.644  1.00  5.820          C  
ATOM   6974  CD2 LEU A 440      -7.543 -42.615  -7.730  1.00  5.820          C  
ATOM   6975  H   LEU A 440      -8.553 -44.002 -11.517  1.00  4.990          H  
ATOM   6976  HA  LEU A 440      -6.856 -44.842  -9.193  1.00  4.990          H  
ATOM   6977 1HB  LEU A 440      -9.823 -44.521  -9.357  1.00  6.990          H  
ATOM   6978 2HB  LEU A 440      -8.989 -44.971  -7.892  1.00  6.990          H  
ATOM   6979  HG  LEU A 440      -8.833 -42.343  -9.374  1.00  6.990          H  
ATOM   6980 1HD1 LEU A 440     -10.053 -41.476  -7.419  1.00  6.990          H  
ATOM   6981 2HD1 LEU A 440     -10.968 -42.751  -8.211  1.00  6.990          H  
ATOM   6982 3HD1 LEU A 440     -10.099 -43.105  -6.711  1.00  6.990          H  
ATOM   6983 1HD2 LEU A 440      -7.512 -41.557  -7.525  1.00  6.990          H  
ATOM   6984 2HD2 LEU A 440      -7.510 -43.170  -6.792  1.00  6.990          H  
ATOM   6985 3HD2 LEU A 440      -6.679 -42.860  -8.320  1.00  6.990          H  
ATOM   6986  N   PRO A 441      -7.591 -47.354  -9.223  1.00  4.350          N  
ATOM   6987  CA  PRO A 441      -7.832 -48.759  -9.477  1.00  4.500          C  
ATOM   6988  C   PRO A 441      -9.315 -48.925  -9.700  1.00  4.540          C  
ATOM   6989  O   PRO A 441     -10.102 -48.405  -8.911  1.00  4.470          O  
ATOM   6990  CB  PRO A 441      -7.376 -49.415  -8.173  1.00  6.750          C  
ATOM   6991  CG  PRO A 441      -6.340 -48.469  -7.615  1.00  6.750          C  
ATOM   6992  CD  PRO A 441      -6.870 -47.084  -7.958  1.00  6.750          C  
ATOM   6993  HA  PRO A 441      -7.251 -49.097 -10.357  1.00  5.400          H  
ATOM   6994 1HB  PRO A 441      -8.233 -49.540  -7.503  1.00  8.100          H  
ATOM   6995 2HB  PRO A 441      -6.975 -50.420  -8.379  1.00  8.100          H  
ATOM   6996 1HG  PRO A 441      -6.227 -48.629  -6.532  1.00  8.100          H  
ATOM   6997 2HG  PRO A 441      -5.361 -48.671  -8.064  1.00  8.100          H  
ATOM   6998 1HD  PRO A 441      -7.557 -46.721  -7.183  1.00  8.100          H  
ATOM   6999 2HD  PRO A 441      -6.010 -46.426  -8.088  1.00  8.100          H  
ATOM   7000  N   ALA A 442      -9.706 -49.687 -10.705  1.00  4.660          N  
ATOM   7001  CA  ALA A 442     -11.120 -49.886 -10.997  1.00  4.710          C  
ATOM   7002  C   ALA A 442     -11.846 -50.385  -9.755  1.00  4.720          C  
ATOM   7003  O   ALA A 442     -12.958 -49.973  -9.438  1.00  4.700          O  
ATOM   7004  CB  ALA A 442     -11.269 -50.856 -12.157  1.00  6.570          C  
ATOM   7005  H   ALA A 442      -9.002 -50.111 -11.314  1.00  5.590          H  
ATOM   7006  HA  ALA A 442     -11.554 -48.924 -11.281  1.00  5.650          H  
ATOM   7007 1HB  ALA A 442     -12.312 -50.992 -12.397  1.00  7.890          H  
ATOM   7008 2HB  ALA A 442     -10.755 -50.450 -13.025  1.00  7.890          H  
ATOM   7009 3HB  ALA A 442     -10.833 -51.813 -11.889  1.00  7.890          H  
ATOM   7010  N   ILE A 443     -11.188 -51.250  -9.003  1.00  4.750          N  
ATOM   7011  CA  ILE A 443     -11.775 -51.835  -7.812  1.00  4.770          C  
ATOM   7012  C   ILE A 443     -12.164 -50.822  -6.728  1.00  4.640          C  
ATOM   7013  O   ILE A 443     -12.933 -51.158  -5.822  1.00  4.650          O  
ATOM   7014  CB  ILE A 443     -10.811 -52.884  -7.218  1.00  6.670          C  
ATOM   7015  CG1 ILE A 443      -9.462 -52.191  -6.802  1.00  6.670          C  
ATOM   7016  CG2 ILE A 443     -10.589 -54.003  -8.250  1.00  6.670          C  
ATOM   7017  CD1 ILE A 443      -8.514 -53.040  -6.005  1.00  6.670          C  
ATOM   7018  H   ILE A 443     -10.270 -51.538  -9.310  1.00  5.700          H  
ATOM   7019  HA  ILE A 443     -12.684 -52.354  -8.114  1.00  5.720          H  
ATOM   7020  HB  ILE A 443     -11.255 -53.309  -6.315  1.00  8.000          H  
ATOM   7021 1HG1 ILE A 443      -8.948 -51.867  -7.695  1.00  8.000          H  
ATOM   7022 2HG1 ILE A 443      -9.681 -51.328  -6.193  1.00  8.000          H  
ATOM   7023 1HG2 ILE A 443      -9.933 -54.763  -7.843  1.00  8.000          H  
ATOM   7024 2HG2 ILE A 443     -11.550 -54.453  -8.493  1.00  8.000          H  
ATOM   7025 3HG2 ILE A 443     -10.146 -53.597  -9.157  1.00  8.000          H  
ATOM   7026 1HD1 ILE A 443      -7.625 -52.455  -5.764  1.00  8.000          H  
ATOM   7027 2HD1 ILE A 443      -9.006 -53.350  -5.081  1.00  8.000          H  
ATOM   7028 3HD1 ILE A 443      -8.219 -53.917  -6.571  1.00  8.000          H  
ATOM   7029  N   ASN A 444     -11.618 -49.599  -6.785  1.00  4.520          N  
ATOM   7030  CA  ASN A 444     -11.918 -48.566  -5.812  1.00  4.410          C  
ATOM   7031  C   ASN A 444     -12.807 -47.442  -6.341  1.00  4.350          C  
ATOM   7032  O   ASN A 444     -12.834 -46.355  -5.772  1.00  4.290          O  
ATOM   7033  CB  ASN A 444     -10.633 -47.992  -5.242  1.00  6.220          C  
ATOM   7034  CG  ASN A 444      -9.858 -48.993  -4.402  1.00  6.220          C  
ATOM   7035  OD1 ASN A 444     -10.418 -49.861  -3.719  1.00  6.220          O  
ATOM   7036  ND2 ASN A 444      -8.554 -48.883  -4.438  1.00  6.220          N  
ATOM   7037  H   ASN A 444     -11.011 -49.360  -7.571  1.00  5.420          H  
ATOM   7038  HA  ASN A 444     -12.460 -49.036  -5.002  1.00  5.290          H  
ATOM   7039 1HB  ASN A 444      -9.999 -47.648  -6.063  1.00  7.460          H  
ATOM   7040 2HB  ASN A 444     -10.867 -47.124  -4.619  1.00  7.460          H  
ATOM   7041 1HD2 ASN A 444      -7.981 -49.506  -3.903  1.00  7.460          H  
ATOM   7042 2HD2 ASN A 444      -8.128 -48.163  -4.986  1.00  7.460          H  
ATOM   7043  N   VAL A 445     -13.488 -47.635  -7.479  1.00  4.410          N  
ATOM   7044  CA  VAL A 445     -14.324 -46.535  -7.975  1.00  4.360          C  
ATOM   7045  C   VAL A 445     -15.791 -46.849  -8.249  1.00  4.440          C  
ATOM   7046  O   VAL A 445     -16.118 -47.772  -8.994  1.00  4.550          O  
ATOM   7047  CB  VAL A 445     -13.723 -45.917  -9.269  1.00  6.120          C  
ATOM   7048  CG1 VAL A 445     -14.643 -44.792  -9.812  1.00  6.120          C  
ATOM   7049  CG2 VAL A 445     -12.376 -45.358  -8.960  1.00  6.120          C  
ATOM   7050  H   VAL A 445     -13.410 -48.532  -7.973  1.00  5.290          H  
ATOM   7051  HA  VAL A 445     -14.322 -45.747  -7.221  1.00  5.230          H  
ATOM   7052  HB  VAL A 445     -13.628 -46.680 -10.039  1.00  7.350          H  
ATOM   7053 1HG1 VAL A 445     -14.214 -44.363 -10.687  1.00  7.350          H  
ATOM   7054 2HG1 VAL A 445     -15.615 -45.187 -10.068  1.00  7.350          H  
ATOM   7055 3HG1 VAL A 445     -14.756 -44.020  -9.059  1.00  7.350          H  
ATOM   7056 1HG2 VAL A 445     -11.973 -44.923  -9.847  1.00  7.350          H  
ATOM   7057 2HG2 VAL A 445     -12.473 -44.594  -8.190  1.00  7.350          H  
ATOM   7058 3HG2 VAL A 445     -11.711 -46.148  -8.608  1.00  7.350          H  
ATOM   7059  N   THR A 446     -16.662 -46.022  -7.676  1.00  4.390          N  
ATOM   7060  CA  THR A 446     -18.105 -46.087  -7.945  1.00  4.460          C  
ATOM   7061  C   THR A 446     -18.537 -44.708  -8.449  1.00  4.410          C  
ATOM   7062  O   THR A 446     -18.260 -43.693  -7.792  1.00  4.310          O  
ATOM   7063  CB  THR A 446     -18.932 -46.481  -6.697  1.00  6.220          C  
ATOM   7064  OG1 THR A 446     -18.527 -47.775  -6.236  1.00  6.220          O  
ATOM   7065  CG2 THR A 446     -20.422 -46.533  -7.054  1.00  6.220          C  
ATOM   7066  H   THR A 446     -16.304 -45.302  -7.033  1.00  5.270          H  
ATOM   7067  HA  THR A 446     -18.291 -46.809  -8.737  1.00  5.350          H  
ATOM   7068  HB  THR A 446     -18.773 -45.748  -5.903  1.00  7.460          H  
ATOM   7069  HG1 THR A 446     -17.637 -47.715  -5.888  1.00  7.460          H  
ATOM   7070 1HG2 THR A 446     -20.992 -46.817  -6.171  1.00  7.460          H  
ATOM   7071 2HG2 THR A 446     -20.765 -45.556  -7.397  1.00  7.460          H  
ATOM   7072 3HG2 THR A 446     -20.581 -47.268  -7.840  1.00  7.460          H  
ATOM   7073  N   ILE A 447     -19.238 -44.658  -9.595  1.00  4.490          N  
ATOM   7074  CA  ILE A 447     -19.624 -43.361 -10.133  1.00  4.460          C  
ATOM   7075  C   ILE A 447     -21.058 -42.900  -9.885  1.00  4.480          C  
ATOM   7076  O   ILE A 447     -22.059 -43.570 -10.176  1.00  4.580          O  
ATOM   7077  CB  ILE A 447     -19.258 -43.238 -11.613  1.00  6.260          C  
ATOM   7078  CG1 ILE A 447     -17.743 -43.385 -11.704  1.00  6.260          C  
ATOM   7079  CG2 ILE A 447     -19.725 -41.853 -12.199  1.00  6.260          C  
ATOM   7080  CD1 ILE A 447     -17.220 -43.501 -13.030  1.00  6.260          C  
ATOM   7081  H   ILE A 447     -19.418 -45.518 -10.123  1.00  5.390          H  
ATOM   7082  HA  ILE A 447     -18.985 -42.658  -9.643  1.00  5.350          H  
ATOM   7083  HB  ILE A 447     -19.723 -44.058 -12.177  1.00  7.510          H  
ATOM   7084 1HG1 ILE A 447     -17.284 -42.529 -11.224  1.00  7.510          H  
ATOM   7085 2HG1 ILE A 447     -17.450 -44.280 -11.176  1.00  7.510          H  
ATOM   7086 1HG2 ILE A 447     -19.460 -41.779 -13.244  1.00  7.510          H  
ATOM   7087 2HG2 ILE A 447     -20.796 -41.756 -12.120  1.00  7.510          H  
ATOM   7088 3HG2 ILE A 447     -19.251 -41.041 -11.648  1.00  7.510          H  
ATOM   7089 1HD1 ILE A 447     -16.165 -43.596 -12.947  1.00  7.510          H  
ATOM   7090 2HD1 ILE A 447     -17.637 -44.361 -13.523  1.00  7.510          H  
ATOM   7091 3HD1 ILE A 447     -17.453 -42.638 -13.576  1.00  7.510          H  
ATOM   7092  N   ASN A 448     -21.137 -41.692  -9.343  1.00  4.390          N  
ATOM   7093  CA  ASN A 448     -22.389 -41.071  -8.967  1.00  4.410          C  
ATOM   7094  C   ASN A 448     -23.065 -40.381 -10.144  1.00  4.480          C  
ATOM   7095  O   ASN A 448     -23.046 -39.148 -10.314  1.00  4.440          O  
ATOM   7096  CB  ASN A 448     -22.179 -40.156  -7.777  1.00  6.170          C  
ATOM   7097  CG  ASN A 448     -21.861 -40.940  -6.535  1.00  6.170          C  
ATOM   7098  OD1 ASN A 448     -22.446 -42.000  -6.267  1.00  6.170          O  
ATOM   7099  ND2 ASN A 448     -20.944 -40.443  -5.759  1.00  6.170          N  
ATOM   7100  H   ASN A 448     -20.254 -41.205  -9.193  1.00  5.270          H  
ATOM   7101  HA  ASN A 448     -23.065 -41.861  -8.646  1.00  5.290          H  
ATOM   7102 1HB  ASN A 448     -21.360 -39.490  -7.960  1.00  7.400          H  
ATOM   7103 2HB  ASN A 448     -23.061 -39.550  -7.603  1.00  7.400          H  
ATOM   7104 1HD2 ASN A 448     -20.700 -40.926  -4.916  1.00  7.400          H  
ATOM   7105 2HD2 ASN A 448     -20.493 -39.580  -5.994  1.00  7.400          H  
ATOM   7106  N   ASN A 449     -23.700 -41.215 -10.945  1.00  4.590          N  
ATOM   7107  CA  ASN A 449     -24.378 -40.827 -12.175  1.00  4.690          C  
ATOM   7108  C   ASN A 449     -25.767 -40.236 -11.954  1.00  4.690          C  
ATOM   7109  O   ASN A 449     -26.764 -40.848 -12.329  1.00  4.800          O  
ATOM   7110  CB  ASN A 449     -24.464 -42.036 -13.081  1.00  6.530          C  
ATOM   7111  CG  ASN A 449     -23.143 -42.390 -13.672  1.00  6.530          C  
ATOM   7112  OD1 ASN A 449     -22.452 -41.492 -14.164  1.00  6.530          O  
ATOM   7113  ND2 ASN A 449     -22.750 -43.618 -13.600  1.00  6.530          N  
ATOM   7114  H   ASN A 449     -23.614 -42.207 -10.692  1.00  5.510          H  
ATOM   7115  HA  ASN A 449     -23.781 -40.059 -12.661  1.00  5.630          H  
ATOM   7116 1HB  ASN A 449     -24.817 -42.891 -12.503  1.00  7.830          H  
ATOM   7117 2HB  ASN A 449     -25.184 -41.861 -13.870  1.00  7.830          H  
ATOM   7118 1HD2 ASN A 449     -21.831 -43.869 -13.956  1.00  7.830          H  
ATOM   7119 2HD2 ASN A 449     -23.319 -44.307 -13.164  1.00  7.830          H  
ATOM   7120  N   TYR A 450     -25.823 -39.037 -11.372  1.00  4.600          N  
ATOM   7121  CA  TYR A 450     -27.124 -38.419 -11.070  1.00  4.610          C  
ATOM   7122  C   TYR A 450     -27.317 -37.050 -11.714  1.00  4.640          C  
ATOM   7123  O   TYR A 450     -26.345 -36.342 -11.930  1.00  4.630          O  
ATOM   7124  CB  TYR A 450     -27.315 -38.322  -9.564  1.00  6.450          C  
ATOM   7125  CG  TYR A 450     -27.293 -39.669  -8.935  1.00  6.450          C  
ATOM   7126  CD1 TYR A 450     -26.116 -40.137  -8.391  1.00  6.450          C  
ATOM   7127  CD2 TYR A 450     -28.423 -40.459  -8.940  1.00  6.450          C  
ATOM   7128  CE1 TYR A 450     -26.061 -41.389  -7.843  1.00  6.450          C  
ATOM   7129  CE2 TYR A 450     -28.375 -41.717  -8.393  1.00  6.450          C  
ATOM   7130  CZ  TYR A 450     -27.194 -42.183  -7.848  1.00  6.450          C  
ATOM   7131  OH  TYR A 450     -27.137 -43.442  -7.304  1.00  6.450          O  
ATOM   7132  H   TYR A 450     -24.932 -38.616 -11.094  1.00  5.520          H  
ATOM   7133  HA  TYR A 450     -27.891 -39.068 -11.457  1.00  5.530          H  
ATOM   7134 1HB  TYR A 450     -26.521 -37.719  -9.126  1.00  7.740          H  
ATOM   7135 2HB  TYR A 450     -28.270 -37.846  -9.339  1.00  7.740          H  
ATOM   7136  HD1 TYR A 450     -25.234 -39.505  -8.402  1.00  7.740          H  
ATOM   7137  HD2 TYR A 450     -29.348 -40.088  -9.380  1.00  7.740          H  
ATOM   7138  HE1 TYR A 450     -25.131 -41.757  -7.412  1.00  7.740          H  
ATOM   7139  HE2 TYR A 450     -29.262 -42.348  -8.397  1.00  7.740          H  
ATOM   7140  HH  TYR A 450     -26.238 -43.621  -7.017  1.00  7.740          H  
ATOM   7141  N   ASN A 451     -28.581 -36.707 -12.026  1.00  4.690          N  
ATOM   7142  CA  ASN A 451     -28.975 -35.436 -12.666  1.00  4.740          C  
ATOM   7143  C   ASN A 451     -29.328 -34.275 -11.709  1.00  4.700          C  
ATOM   7144  O   ASN A 451     -30.360 -34.353 -11.028  1.00  4.750          O  
ATOM   7145  CB  ASN A 451     -30.152 -35.655 -13.582  1.00  6.620          C  
ATOM   7146  CG  ASN A 451     -30.556 -34.434 -14.402  1.00  6.620          C  
ATOM   7147  OD1 ASN A 451     -29.886 -33.391 -14.431  1.00  6.620          O  
ATOM   7148  ND2 ASN A 451     -31.664 -34.560 -15.079  1.00  6.620          N  
ATOM   7149  H   ASN A 451     -29.308 -37.400 -11.814  1.00  5.630          H  
ATOM   7150  HA  ASN A 451     -28.145 -35.143 -13.284  1.00  5.690          H  
ATOM   7151 1HB  ASN A 451     -29.939 -36.481 -14.253  1.00  7.940          H  
ATOM   7152 2HB  ASN A 451     -31.000 -35.934 -12.967  1.00  7.940          H  
ATOM   7153 1HD2 ASN A 451     -32.032 -33.802 -15.664  1.00  7.940          H  
ATOM   7154 2HD2 ASN A 451     -32.179 -35.422 -15.025  1.00  7.940          H  
ATOM   7155  N   PRO A 452     -28.509 -33.196 -11.629  1.00  4.600          N  
ATOM   7156  CA  PRO A 452     -28.671 -32.063 -10.740  1.00  4.540          C  
ATOM   7157  C   PRO A 452     -29.824 -31.149 -11.151  1.00  4.630          C  
ATOM   7158  O   PRO A 452     -30.260 -30.325 -10.348  1.00  4.590          O  
ATOM   7159  CB  PRO A 452     -27.336 -31.322 -10.878  1.00  6.810          C  
ATOM   7160  CG  PRO A 452     -26.874 -31.637 -12.261  1.00  6.810          C  
ATOM   7161  CD  PRO A 452     -27.352 -33.047 -12.539  1.00  6.810          C  
ATOM   7162  HA  PRO A 452     -28.808 -32.431  -9.714  1.00  5.450          H  
ATOM   7163 1HB  PRO A 452     -27.484 -30.243 -10.724  1.00  8.170          H  
ATOM   7164 2HB  PRO A 452     -26.636 -31.661 -10.108  1.00  8.170          H  
ATOM   7165 1HG  PRO A 452     -27.275 -30.899 -12.986  1.00  8.170          H  
ATOM   7166 2HG  PRO A 452     -25.779 -31.556 -12.315  1.00  8.170          H  
ATOM   7167 1HD  PRO A 452     -27.631 -33.070 -13.591  1.00  8.170          H  
ATOM   7168 2HD  PRO A 452     -26.600 -33.758 -12.309  1.00  8.170          H  
ATOM   7169  N   SER A 453     -30.338 -31.304 -12.374  1.00  4.750          N  
ATOM   7170  CA  SER A 453     -31.387 -30.436 -12.888  1.00  4.840          C  
ATOM   7171  C   SER A 453     -32.698 -30.459 -12.124  1.00  4.860          C  
ATOM   7172  O   SER A 453     -33.375 -31.496 -12.039  1.00  4.930          O  
ATOM   7173  CB  SER A 453     -31.694 -30.857 -14.292  1.00  6.740          C  
ATOM   7174  OG  SER A 453     -32.810 -30.206 -14.794  1.00  6.740          O  
ATOM   7175  H   SER A 453     -29.985 -32.023 -13.006  1.00  5.700          H  
ATOM   7176  HA  SER A 453     -31.004 -29.413 -12.895  1.00  5.810          H  
ATOM   7177 1HB  SER A 453     -30.831 -30.680 -14.936  1.00  8.090          H  
ATOM   7178 2HB  SER A 453     -31.890 -31.905 -14.294  1.00  8.090          H  
ATOM   7179  HG  SER A 453     -32.479 -29.322 -15.070  1.00  8.090          H  
ATOM   7180  N   SER A 454     -33.105 -29.279 -11.634  1.00  4.840          N  
ATOM   7181  CA  SER A 454     -34.347 -29.159 -10.889  1.00  4.860          C  
ATOM   7182  C   SER A 454     -35.507 -29.163 -11.859  1.00  5.060          C  
ATOM   7183  O   SER A 454     -36.609 -29.613 -11.528  1.00  5.160          O  
ATOM   7184  CB  SER A 454     -34.338 -27.873 -10.089  1.00  6.800          C  
ATOM   7185  OG  SER A 454     -34.351 -26.757 -10.941  1.00  6.800          O  
ATOM   7186  H   SER A 454     -32.518 -28.463 -11.749  1.00  5.810          H  
ATOM   7187  HA  SER A 454     -34.444 -30.009 -10.218  1.00  5.830          H  
ATOM   7188 1HB  SER A 454     -35.206 -27.845  -9.432  1.00  8.160          H  
ATOM   7189 2HB  SER A 454     -33.449 -27.845  -9.460  1.00  8.160          H  
ATOM   7190  HG  SER A 454     -34.259 -25.985 -10.370  1.00  8.160          H  
ATOM   7191  N   TRP A 455     -35.226 -28.736 -13.087  1.00  5.110          N  
ATOM   7192  CA  TRP A 455     -36.216 -28.704 -14.145  1.00  5.290          C  
ATOM   7193  C   TRP A 455     -36.565 -30.082 -14.655  1.00  5.340          C  
ATOM   7194  O   TRP A 455     -37.683 -30.302 -15.107  1.00  5.480          O  
ATOM   7195  CB  TRP A 455     -35.764 -27.844 -15.300  1.00  7.330          C  
ATOM   7196  CG  TRP A 455     -35.952 -26.403 -15.093  1.00  7.330          C  
ATOM   7197  CD1 TRP A 455     -35.018 -25.443 -14.850  1.00  7.330          C  
ATOM   7198  CD2 TRP A 455     -37.220 -25.734 -15.142  1.00  7.330          C  
ATOM   7199  NE1 TRP A 455     -35.633 -24.213 -14.734  1.00  7.330          N  
ATOM   7200  CE2 TRP A 455     -36.983 -24.381 -14.911  1.00  7.330          C  
ATOM   7201  CE3 TRP A 455     -38.522 -26.173 -15.367  1.00  7.330          C  
ATOM   7202  CZ2 TRP A 455     -38.006 -23.462 -14.891  1.00  7.330          C  
ATOM   7203  CZ3 TRP A 455     -39.540 -25.257 -15.343  1.00  7.330          C  
ATOM   7204  CH2 TRP A 455     -39.295 -23.943 -15.110  1.00  7.330          C  
ATOM   7205  H   TRP A 455     -34.308 -28.340 -13.249  1.00  6.130          H  
ATOM   7206  HA  TRP A 455     -37.122 -28.261 -13.737  1.00  6.350          H  
ATOM   7207 1HB  TRP A 455     -34.721 -28.042 -15.522  1.00  8.800          H  
ATOM   7208 2HB  TRP A 455     -36.349 -28.118 -16.159  1.00  8.800          H  
ATOM   7209  HD1 TRP A 455     -33.944 -25.621 -14.763  1.00  8.800          H  
ATOM   7210  HE1 TRP A 455     -35.169 -23.330 -14.554  1.00  8.800          H  
ATOM   7211  HE3 TRP A 455     -38.727 -27.226 -15.554  1.00  8.800          H  
ATOM   7212  HZ2 TRP A 455     -37.833 -22.401 -14.713  1.00  8.800          H  
ATOM   7213  HZ3 TRP A 455     -40.556 -25.611 -15.515  1.00  8.800          H  
ATOM   7214  HH2 TRP A 455     -40.135 -23.256 -15.102  1.00  8.800          H  
ATOM   7215  N   ASN A 456     -35.636 -31.033 -14.590  1.00  5.240          N  
ATOM   7216  CA  ASN A 456     -36.010 -32.357 -15.045  1.00  5.290          C  
ATOM   7217  C   ASN A 456     -36.684 -33.098 -13.885  1.00  5.260          C  
ATOM   7218  O   ASN A 456     -37.673 -33.817 -14.092  1.00  5.340          O  
ATOM   7219  CB  ASN A 456     -34.826 -33.161 -15.562  1.00  7.390          C  
ATOM   7220  CG  ASN A 456     -34.233 -32.739 -16.882  1.00  7.390          C  
ATOM   7221  OD1 ASN A 456     -33.001 -32.606 -16.947  1.00  7.390          O  
ATOM   7222  ND2 ASN A 456     -35.042 -32.574 -17.920  1.00  7.390          N  
ATOM   7223  H   ASN A 456     -34.693 -30.817 -14.266  1.00  6.290          H  
ATOM   7224  HA  ASN A 456     -36.744 -32.266 -15.844  1.00  6.350          H  
ATOM   7225 1HB  ASN A 456     -34.045 -33.142 -14.804  1.00  8.860          H  
ATOM   7226 2HB  ASN A 456     -35.111 -34.157 -15.690  1.00  8.860          H  
ATOM   7227 1HD2 ASN A 456     -34.681 -32.321 -18.864  1.00  8.860          H  
ATOM   7228 2HD2 ASN A 456     -36.025 -32.698 -17.809  1.00  8.860          H  
ATOM   7229  N   ARG A 457     -36.203 -32.887 -12.644  1.00  5.140          N  
ATOM   7230  CA  ARG A 457     -36.818 -33.559 -11.490  1.00  5.100          C  
ATOM   7231  C   ARG A 457     -38.274 -33.100 -11.358  1.00  5.170          C  
ATOM   7232  O   ARG A 457     -39.163 -33.880 -11.004  1.00  5.200          O  
ATOM   7233  CB  ARG A 457     -36.045 -33.326 -10.203  1.00  7.160          C  
ATOM   7234  CG  ARG A 457     -34.685 -34.039 -10.150  1.00  7.160          C  
ATOM   7235  CD  ARG A 457     -34.097 -34.080  -8.775  1.00  7.160          C  
ATOM   7236  NE  ARG A 457     -33.953 -32.753  -8.197  1.00  7.160          N  
ATOM   7237  CZ  ARG A 457     -32.916 -31.900  -8.367  1.00  7.160          C  
ATOM   7238  NH1 ARG A 457     -31.874 -32.175  -9.110  1.00  7.160          N  
ATOM   7239  NH2 ARG A 457     -32.960 -30.722  -7.762  1.00  7.160          N  
ATOM   7240  H   ARG A 457     -35.383 -32.287 -12.500  1.00  6.170          H  
ATOM   7241  HA  ARG A 457     -36.818 -34.634 -11.666  1.00  6.120          H  
ATOM   7242 1HB  ARG A 457     -35.866 -32.257 -10.083  1.00  8.590          H  
ATOM   7243 2HB  ARG A 457     -36.634 -33.662  -9.352  1.00  8.590          H  
ATOM   7244 1HG  ARG A 457     -34.817 -35.068 -10.491  1.00  8.590          H  
ATOM   7245 2HG  ARG A 457     -33.981 -33.540 -10.806  1.00  8.590          H  
ATOM   7246 1HD  ARG A 457     -34.749 -34.665  -8.126  1.00  8.590          H  
ATOM   7247 2HD  ARG A 457     -33.115 -34.551  -8.814  1.00  8.590          H  
ATOM   7248  HE  ARG A 457     -34.707 -32.440  -7.598  1.00  8.590          H  
ATOM   7249 1HH1 ARG A 457     -31.737 -33.060  -9.634  1.00  8.590          H  
ATOM   7250 2HH1 ARG A 457     -31.161 -31.450  -9.226  1.00  8.590          H  
ATOM   7251 1HH2 ARG A 457     -33.751 -30.482  -7.184  1.00  8.590          H  
ATOM   7252 2HH2 ARG A 457     -32.198 -30.063  -7.870  1.00  8.590          H  
ATOM   7253  N   ARG A 458     -38.524 -31.828 -11.686  1.00  5.220          N  
ATOM   7254  CA  ARG A 458     -39.842 -31.210 -11.672  1.00  5.310          C  
ATOM   7255  C   ARG A 458     -40.906 -32.033 -12.380  1.00  5.410          C  
ATOM   7256  O   ARG A 458     -42.079 -31.947 -12.019  1.00  5.460          O  
ATOM   7257  CB  ARG A 458     -39.796 -29.847 -12.346  1.00  7.400          C  
ATOM   7258  CG  ARG A 458     -41.089 -29.036 -12.312  1.00  7.400          C  
ATOM   7259  CD  ARG A 458     -40.917 -27.746 -13.009  1.00  7.400          C  
ATOM   7260  NE  ARG A 458     -39.917 -26.891 -12.365  1.00  7.400          N  
ATOM   7261  CZ  ARG A 458     -40.134 -26.058 -11.326  1.00  7.400          C  
ATOM   7262  NH1 ARG A 458     -41.333 -25.943 -10.787  1.00  7.400          N  
ATOM   7263  NH2 ARG A 458     -39.127 -25.349 -10.846  1.00  7.400          N  
ATOM   7264  H   ARG A 458     -37.737 -31.219 -11.917  1.00  6.260          H  
ATOM   7265  HA  ARG A 458     -40.141 -31.076 -10.634  1.00  6.370          H  
ATOM   7266 1HB  ARG A 458     -39.027 -29.249 -11.884  1.00  8.880          H  
ATOM   7267 2HB  ARG A 458     -39.527 -29.976 -13.391  1.00  8.880          H  
ATOM   7268 1HG  ARG A 458     -41.879 -29.574 -12.834  1.00  8.880          H  
ATOM   7269 2HG  ARG A 458     -41.386 -28.857 -11.282  1.00  8.880          H  
ATOM   7270 1HD  ARG A 458     -40.574 -27.954 -14.017  1.00  8.880          H  
ATOM   7271 2HD  ARG A 458     -41.862 -27.212 -13.063  1.00  8.880          H  
ATOM   7272  HE  ARG A 458     -38.976 -26.925 -12.740  1.00  8.880          H  
ATOM   7273 1HH1 ARG A 458     -42.107 -26.479 -11.146  1.00  8.880          H  
ATOM   7274 2HH1 ARG A 458     -41.481 -25.314 -10.009  1.00  8.880          H  
ATOM   7275 1HH2 ARG A 458     -38.205 -25.450 -11.252  1.00  8.880          H  
ATOM   7276 2HH2 ARG A 458     -39.270 -24.720 -10.070  1.00  8.880          H  
ATOM   7277  N   TYR A 459     -40.524 -32.751 -13.441  1.00  5.460          N  
ATOM   7278  CA  TYR A 459     -41.478 -33.503 -14.234  1.00  5.580          C  
ATOM   7279  C   TYR A 459     -41.296 -35.019 -14.035  1.00  5.530          C  
ATOM   7280  O   TYR A 459     -41.732 -35.831 -14.854  1.00  5.610          O  
ATOM   7281  CB  TYR A 459     -41.354 -33.117 -15.702  1.00  7.760          C  
ATOM   7282  CG  TYR A 459     -41.534 -31.599 -15.997  1.00  7.760          C  
ATOM   7283  CD1 TYR A 459     -40.429 -30.857 -16.351  1.00  7.760          C  
ATOM   7284  CD2 TYR A 459     -42.775 -30.966 -15.909  1.00  7.760          C  
ATOM   7285  CE1 TYR A 459     -40.541 -29.505 -16.630  1.00  7.760          C  
ATOM   7286  CE2 TYR A 459     -42.897 -29.591 -16.193  1.00  7.760          C  
ATOM   7287  CZ  TYR A 459     -41.773 -28.862 -16.557  1.00  7.760          C  
ATOM   7288  OH  TYR A 459     -41.827 -27.498 -16.863  1.00  7.760          O  
ATOM   7289  H   TYR A 459     -39.534 -32.844 -13.675  1.00  6.550          H  
ATOM   7290  HA  TYR A 459     -42.485 -33.252 -13.901  1.00  6.700          H  
ATOM   7291 1HB  TYR A 459     -40.381 -33.432 -16.078  1.00  9.320          H  
ATOM   7292 2HB  TYR A 459     -42.122 -33.651 -16.257  1.00  9.320          H  
ATOM   7293  HD1 TYR A 459     -39.456 -31.342 -16.417  1.00  9.320          H  
ATOM   7294  HD2 TYR A 459     -43.647 -31.541 -15.628  1.00  9.320          H  
ATOM   7295  HE1 TYR A 459     -39.649 -28.945 -16.914  1.00  9.320          H  
ATOM   7296  HE2 TYR A 459     -43.869 -29.101 -16.126  1.00  9.320          H  
ATOM   7297  HH  TYR A 459     -42.714 -27.095 -16.676  1.00  9.320          H  
ATOM   7298  N   GLY A 460     -40.628 -35.425 -12.951  1.00  5.400          N  
ATOM   7299  CA  GLY A 460     -40.468 -36.849 -12.653  1.00  5.380          C  
ATOM   7300  C   GLY A 460     -39.163 -37.534 -13.078  1.00  5.350          C  
ATOM   7301  O   GLY A 460     -39.077 -38.764 -13.016  1.00  5.350          O  
ATOM   7302  H   GLY A 460     -40.242 -34.743 -12.291  1.00  6.480          H  
ATOM   7303 1HA  GLY A 460     -40.578 -36.973 -11.575  1.00  6.460          H  
ATOM   7304 2HA  GLY A 460     -41.301 -37.390 -13.095  1.00  6.460          H  
ATOM   7305  N   PHE A 461     -38.140 -36.791 -13.502  1.00  5.330          N  
ATOM   7306  CA  PHE A 461     -36.892 -37.439 -13.878  1.00  5.310          C  
ATOM   7307  C   PHE A 461     -36.378 -38.295 -12.742  1.00  5.250          C  
ATOM   7308  O   PHE A 461     -36.300 -37.843 -11.595  1.00  5.190          O  
ATOM   7309  CB  PHE A 461     -35.827 -36.401 -14.148  1.00  7.440          C  
ATOM   7310  CG  PHE A 461     -34.532 -36.931 -14.604  1.00  7.440          C  
ATOM   7311  CD1 PHE A 461     -34.244 -37.010 -15.925  1.00  7.440          C  
ATOM   7312  CD2 PHE A 461     -33.611 -37.399 -13.711  1.00  7.440          C  
ATOM   7313  CE1 PHE A 461     -33.071 -37.520 -16.364  1.00  7.440          C  
ATOM   7314  CE2 PHE A 461     -32.462 -37.936 -14.144  1.00  7.440          C  
ATOM   7315  CZ  PHE A 461     -32.174 -38.002 -15.465  1.00  7.440          C  
ATOM   7316  H   PHE A 461     -38.187 -35.771 -13.577  1.00  6.400          H  
ATOM   7317  HA  PHE A 461     -37.058 -38.064 -14.756  1.00  6.370          H  
ATOM   7318 1HB  PHE A 461     -36.212 -35.773 -14.904  1.00  8.930          H  
ATOM   7319 2HB  PHE A 461     -35.659 -35.809 -13.262  1.00  8.930          H  
ATOM   7320  HD1 PHE A 461     -34.950 -36.660 -16.620  1.00  8.930          H  
ATOM   7321  HD2 PHE A 461     -33.815 -37.355 -12.637  1.00  8.930          H  
ATOM   7322  HE1 PHE A 461     -32.872 -37.574 -17.434  1.00  8.930          H  
ATOM   7323  HE2 PHE A 461     -31.772 -38.299 -13.434  1.00  8.930          H  
ATOM   7324  HZ  PHE A 461     -31.236 -38.440 -15.794  1.00  8.930          H  
ATOM   7325  N   ASN A 462     -35.974 -39.516 -13.052  1.00  5.260          N  
ATOM   7326  CA  ASN A 462     -35.445 -40.396 -12.036  1.00  5.220          C  
ATOM   7327  C   ASN A 462     -34.403 -41.320 -12.636  1.00  5.190          C  
ATOM   7328  O   ASN A 462     -34.742 -42.208 -13.435  1.00  5.250          O  
ATOM   7329  CB  ASN A 462     -36.550 -41.184 -11.358  1.00  7.320          C  
ATOM   7330  CG  ASN A 462     -36.060 -41.974 -10.135  1.00  7.320          C  
ATOM   7331  OD1 ASN A 462     -34.864 -42.322  -9.976  1.00  7.320          O  
ATOM   7332  ND2 ASN A 462     -36.993 -42.266  -9.251  1.00  7.320          N  
ATOM   7333  H   ASN A 462     -36.058 -39.831 -14.008  1.00  6.310          H  
ATOM   7334  HA  ASN A 462     -34.943 -39.790 -11.279  1.00  6.260          H  
ATOM   7335 1HB  ASN A 462     -37.341 -40.496 -11.043  1.00  8.790          H  
ATOM   7336 2HB  ASN A 462     -36.988 -41.879 -12.072  1.00  8.790          H  
ATOM   7337 1HD2 ASN A 462     -36.761 -42.777  -8.420  1.00  8.790          H  
ATOM   7338 2HD2 ASN A 462     -37.938 -41.968  -9.407  1.00  8.790          H  
ATOM   7339  N   ASN A 463     -33.143 -41.136 -12.220  1.00  5.110          N  
ATOM   7340  CA  ASN A 463     -32.032 -41.910 -12.763  1.00  5.080          C  
ATOM   7341  C   ASN A 463     -32.268 -43.412 -12.625  1.00  5.130          C  
ATOM   7342  O   ASN A 463     -31.843 -44.185 -13.476  1.00  5.180          O  
ATOM   7343  CB  ASN A 463     -30.720 -41.542 -12.084  1.00  7.120          C  
ATOM   7344  CG  ASN A 463     -30.160 -40.217 -12.521  1.00  7.120          C  
ATOM   7345  OD1 ASN A 463     -30.320 -39.179 -11.819  1.00  7.120          O  
ATOM   7346  ND2 ASN A 463     -29.507 -40.231 -13.672  1.00  7.120          N  
ATOM   7347  H   ASN A 463     -32.963 -40.411 -11.536  1.00  6.130          H  
ATOM   7348  HA  ASN A 463     -31.943 -41.683 -13.825  1.00  6.100          H  
ATOM   7349 1HB  ASN A 463     -30.862 -41.526 -11.003  1.00  8.550          H  
ATOM   7350 2HB  ASN A 463     -29.976 -42.313 -12.300  1.00  8.550          H  
ATOM   7351 1HD2 ASN A 463     -29.091 -39.407 -14.049  1.00  8.550          H  
ATOM   7352 2HD2 ASN A 463     -29.401 -41.099 -14.186  1.00  8.550          H  
ATOM   7353  N   PHE A 464     -33.008 -43.832 -11.600  1.00  5.130          N  
ATOM   7354  CA  PHE A 464     -33.306 -45.242 -11.380  1.00  5.180          C  
ATOM   7355  C   PHE A 464     -33.901 -45.916 -12.622  1.00  5.280          C  
ATOM   7356  O   PHE A 464     -33.569 -47.062 -12.933  1.00  5.330          O  
ATOM   7357  CB  PHE A 464     -34.262 -45.400 -10.199  1.00  7.230          C  
ATOM   7358  CG  PHE A 464     -34.643 -46.797  -9.905  1.00  7.230          C  
ATOM   7359  CD1 PHE A 464     -33.785 -47.642  -9.221  1.00  7.230          C  
ATOM   7360  CD2 PHE A 464     -35.870 -47.274 -10.302  1.00  7.230          C  
ATOM   7361  CE1 PHE A 464     -34.155 -48.940  -8.952  1.00  7.230          C  
ATOM   7362  CE2 PHE A 464     -36.244 -48.563 -10.040  1.00  7.230          C  
ATOM   7363  CZ  PHE A 464     -35.386 -49.402  -9.364  1.00  7.230          C  
ATOM   7364  H   PHE A 464     -33.373 -43.163 -10.920  1.00  6.160          H  
ATOM   7365  HA  PHE A 464     -32.373 -45.750 -11.136  1.00  6.220          H  
ATOM   7366 1HB  PHE A 464     -33.817 -44.968  -9.308  1.00  8.680          H  
ATOM   7367 2HB  PHE A 464     -35.173 -44.852 -10.406  1.00  8.680          H  
ATOM   7368  HD1 PHE A 464     -32.811 -47.274  -8.898  1.00  8.680          H  
ATOM   7369  HD2 PHE A 464     -36.545 -46.614 -10.836  1.00  8.680          H  
ATOM   7370  HE1 PHE A 464     -33.474 -49.601  -8.417  1.00  8.680          H  
ATOM   7371  HE2 PHE A 464     -37.220 -48.919 -10.371  1.00  8.680          H  
ATOM   7372  HZ  PHE A 464     -35.682 -50.428  -9.153  1.00  8.680          H  
ATOM   7373  N   ASN A 465     -34.854 -45.242 -13.287  1.00  5.330          N  
ATOM   7374  CA  ASN A 465     -35.526 -45.820 -14.445  1.00  5.450          C  
ATOM   7375  C   ASN A 465     -34.862 -45.435 -15.759  1.00  5.480          C  
ATOM   7376  O   ASN A 465     -34.952 -46.170 -16.744  1.00  5.590          O  
ATOM   7377  CB  ASN A 465     -36.981 -45.397 -14.475  1.00  7.580          C  
ATOM   7378  CG  ASN A 465     -37.794 -46.022 -13.390  1.00  7.580          C  
ATOM   7379  OD1 ASN A 465     -37.607 -47.190 -13.040  1.00  7.580          O  
ATOM   7380  ND2 ASN A 465     -38.704 -45.267 -12.840  1.00  7.580          N  
ATOM   7381  H   ASN A 465     -35.058 -44.277 -13.027  1.00  6.400          H  
ATOM   7382  HA  ASN A 465     -35.475 -46.906 -14.366  1.00  6.540          H  
ATOM   7383 1HB  ASN A 465     -37.037 -44.309 -14.378  1.00  9.100          H  
ATOM   7384 2HB  ASN A 465     -37.415 -45.660 -15.440  1.00  9.100          H  
ATOM   7385 1HD2 ASN A 465     -39.283 -45.634 -12.110  1.00  9.100          H  
ATOM   7386 2HD2 ASN A 465     -38.833 -44.325 -13.150  1.00  9.100          H  
ATOM   7387  N   LEU A 466     -34.209 -44.280 -15.776  1.00  5.420          N  
ATOM   7388  CA  LEU A 466     -33.582 -43.778 -16.992  1.00  5.460          C  
ATOM   7389  C   LEU A 466     -32.194 -44.353 -17.248  1.00  5.440          C  
ATOM   7390  O   LEU A 466     -31.877 -44.799 -18.356  1.00  5.530          O  
ATOM   7391  CB  LEU A 466     -33.521 -42.263 -16.857  1.00  7.630          C  
ATOM   7392  CG  LEU A 466     -34.893 -41.599 -16.827  1.00  7.630          C  
ATOM   7393  CD1 LEU A 466     -34.771 -40.247 -16.423  1.00  7.630          C  
ATOM   7394  CD2 LEU A 466     -35.457 -41.581 -18.181  1.00  7.630          C  
ATOM   7395  H   LEU A 466     -34.205 -43.704 -14.928  1.00  6.500          H  
ATOM   7396  HA  LEU A 466     -34.203 -44.065 -17.832  1.00  6.550          H  
ATOM   7397 1HB  LEU A 466     -33.014 -42.017 -15.929  1.00  9.150          H  
ATOM   7398 2HB  LEU A 466     -32.950 -41.853 -17.688  1.00  9.150          H  
ATOM   7399  HG  LEU A 466     -35.547 -42.131 -16.133  1.00  9.150          H  
ATOM   7400 1HD1 LEU A 466     -35.748 -39.769 -16.415  1.00  9.150          H  
ATOM   7401 2HD1 LEU A 466     -34.330 -40.192 -15.431  1.00  9.150          H  
ATOM   7402 3HD1 LEU A 466     -34.137 -39.770 -17.145  1.00  9.150          H  
ATOM   7403 1HD2 LEU A 466     -36.412 -41.102 -18.145  1.00  9.150          H  
ATOM   7404 2HD2 LEU A 466     -34.802 -41.032 -18.852  1.00  9.150          H  
ATOM   7405 3HD2 LEU A 466     -35.579 -42.560 -18.562  1.00  9.150          H  
ATOM   7406  N   SER A 467     -31.358 -44.378 -16.224  1.00  5.330          N  
ATOM   7407  CA  SER A 467     -30.010 -44.880 -16.331  1.00  5.300          C  
ATOM   7408  C   SER A 467     -30.083 -46.370 -16.003  1.00  5.390          C  
ATOM   7409  O   SER A 467     -29.609 -46.838 -14.963  1.00  5.410          O  
ATOM   7410  CB  SER A 467     -29.109 -44.110 -15.387  1.00  7.430          C  
ATOM   7411  OG  SER A 467     -29.085 -42.737 -15.712  1.00  7.430          O  
ATOM   7412  H   SER A 467     -31.647 -44.056 -15.306  1.00  6.400          H  
ATOM   7413  HA  SER A 467     -29.651 -44.763 -17.352  1.00  6.360          H  
ATOM   7414 1HB  SER A 467     -29.450 -44.243 -14.364  1.00  8.920          H  
ATOM   7415 2HB  SER A 467     -28.121 -44.493 -15.452  1.00  8.920          H  
ATOM   7416  HG  SER A 467     -28.594 -42.678 -16.535  1.00  8.920          H  
ATOM   7417  N   SER A 468     -30.700 -47.118 -16.900  1.00  5.540          N  
ATOM   7418  CA  SER A 468     -31.004 -48.520 -16.653  1.00  5.700          C  
ATOM   7419  C   SER A 468     -29.786 -49.347 -16.186  1.00  5.680          C  
ATOM   7420  O   SER A 468     -28.751 -49.391 -16.863  1.00  5.550          O  
ATOM   7421  CB  SER A 468     -31.578 -49.084 -17.924  1.00  7.920          C  
ATOM   7422  OG  SER A 468     -32.791 -48.481 -18.266  1.00  7.920          O  
ATOM   7423  H   SER A 468     -31.055 -46.638 -17.734  1.00  6.650          H  
ATOM   7424  HA  SER A 468     -31.770 -48.562 -15.874  1.00  6.840          H  
ATOM   7425 1HB  SER A 468     -30.861 -48.973 -18.733  1.00  9.500          H  
ATOM   7426 2HB  SER A 468     -31.736 -50.063 -17.782  1.00  9.500          H  
ATOM   7427  HG  SER A 468     -33.076 -48.900 -19.082  1.00  9.500          H  
ATOM   7428  N   HIS A 469     -29.978 -50.056 -15.057  1.00  5.910          N  
ATOM   7429  CA  HIS A 469     -28.985 -50.880 -14.331  1.00  6.000          C  
ATOM   7430  C   HIS A 469     -28.524 -52.182 -15.014  1.00  6.050          C  
ATOM   7431  O   HIS A 469     -29.365 -52.945 -15.530  1.00  6.090          O  
ATOM   7432  CB  HIS A 469     -29.540 -51.187 -12.940  1.00  8.360          C  
ATOM   7433  CG  HIS A 469     -28.534 -51.730 -12.003  1.00  8.360          C  
ATOM   7434  ND1 HIS A 469     -28.103 -53.027 -12.048  1.00  8.360          N  
ATOM   7435  CD2 HIS A 469     -27.859 -51.137 -10.991  1.00  8.360          C  
ATOM   7436  CE1 HIS A 469     -27.200 -53.220 -11.097  1.00  8.360          C  
ATOM   7437  NE2 HIS A 469     -27.037 -52.086 -10.442  1.00  8.360          N  
ATOM   7438  H   HIS A 469     -30.888 -49.957 -14.625  1.00  7.090          H  
ATOM   7439  HA  HIS A 469     -28.089 -50.283 -14.180  1.00  7.200          H  
ATOM   7440 1HB  HIS A 469     -29.950 -50.271 -12.507  1.00 10.040          H  
ATOM   7441 2HB  HIS A 469     -30.356 -51.903 -13.024  1.00 10.040          H  
ATOM   7442  HD2 HIS A 469     -27.950 -50.098 -10.674  1.00 10.040          H  
ATOM   7443  HE1 HIS A 469     -26.679 -54.158 -10.894  1.00 10.040          H  
ATOM   7444  HE2 HIS A 469     -26.408 -51.934  -9.665  1.00 10.040          H  
ATOM   7445  N   SER A 470     -27.205 -52.474 -14.877  1.00  6.180          N  
ATOM   7446  CA  SER A 470     -26.492 -53.621 -15.467  1.00  6.090          C  
ATOM   7447  C   SER A 470     -27.046 -54.986 -15.138  1.00  6.200          C  
ATOM   7448  O   SER A 470     -26.760 -55.949 -15.846  1.00  6.370          O  
ATOM   7449  CB  SER A 470     -25.055 -53.679 -15.017  1.00  8.560          C  
ATOM   7450  OG  SER A 470     -24.966 -53.957 -13.644  1.00  8.560          O  
ATOM   7451  H   SER A 470     -26.606 -51.803 -14.387  1.00  7.420          H  
ATOM   7452  HA  SER A 470     -26.490 -53.488 -16.534  1.00  7.310          H  
ATOM   7453 1HB  SER A 470     -24.573 -54.474 -15.566  1.00 10.270          H  
ATOM   7454 2HB  SER A 470     -24.538 -52.779 -15.261  1.00 10.270          H  
ATOM   7455  HG  SER A 470     -24.032 -53.948 -13.428  1.00 10.270          H  
ATOM   7456  N   VAL A 471     -27.869 -55.099 -14.102  1.00  6.320          N  
ATOM   7457  CA  VAL A 471     -28.427 -56.395 -13.778  1.00  6.690          C  
ATOM   7458  C   VAL A 471     -29.115 -57.027 -14.997  1.00  6.840          C  
ATOM   7459  O   VAL A 471     -29.041 -58.248 -15.158  1.00  7.280          O  
ATOM   7460  CB  VAL A 471     -29.386 -56.288 -12.558  1.00  9.220          C  
ATOM   7461  CG1 VAL A 471     -30.641 -55.440 -12.874  1.00  9.220          C  
ATOM   7462  CG2 VAL A 471     -29.801 -57.693 -12.116  1.00  9.220          C  
ATOM   7463  H   VAL A 471     -28.044 -54.277 -13.519  1.00  7.580          H  
ATOM   7464  HA  VAL A 471     -27.604 -57.046 -13.482  1.00  8.030          H  
ATOM   7465  HB  VAL A 471     -28.855 -55.787 -11.750  1.00 11.060          H  
ATOM   7466 1HG1 VAL A 471     -31.258 -55.372 -11.982  1.00 11.060          H  
ATOM   7467 2HG1 VAL A 471     -30.339 -54.441 -13.176  1.00 11.060          H  
ATOM   7468 3HG1 VAL A 471     -31.218 -55.882 -13.647  1.00 11.060          H  
ATOM   7469 1HG2 VAL A 471     -30.445 -57.620 -11.243  1.00 11.060          H  
ATOM   7470 2HG2 VAL A 471     -30.339 -58.199 -12.916  1.00 11.060          H  
ATOM   7471 3HG2 VAL A 471     -28.912 -58.270 -11.863  1.00 11.060          H  
ATOM   7472  N   VAL A 472     -29.824 -56.218 -15.815  1.00  6.660          N  
ATOM   7473  CA  VAL A 472     -30.465 -56.760 -17.004  1.00  6.980          C  
ATOM   7474  C   VAL A 472     -30.241 -55.791 -18.169  1.00  7.040          C  
ATOM   7475  O   VAL A 472     -30.621 -56.078 -19.307  1.00  7.340          O  
ATOM   7476  CB  VAL A 472     -31.983 -57.067 -16.800  1.00  9.640          C  
ATOM   7477  CG1 VAL A 472     -32.194 -58.107 -15.694  1.00  9.640          C  
ATOM   7478  CG2 VAL A 472     -32.725 -55.843 -16.520  1.00  9.640          C  
ATOM   7479  H   VAL A 472     -29.828 -55.204 -15.652  1.00  7.990          H  
ATOM   7480  HA  VAL A 472     -29.978 -57.701 -17.258  1.00  8.380          H  
ATOM   7481  HB  VAL A 472     -32.369 -57.509 -17.716  1.00 11.570          H  
ATOM   7482 1HG1 VAL A 472     -33.255 -58.332 -15.601  1.00 11.570          H  
ATOM   7483 2HG1 VAL A 472     -31.652 -59.017 -15.949  1.00 11.570          H  
ATOM   7484 3HG1 VAL A 472     -31.835 -57.738 -14.756  1.00 11.570          H  
ATOM   7485 1HG2 VAL A 472     -33.783 -56.070 -16.416  1.00 11.570          H  
ATOM   7486 2HG2 VAL A 472     -32.365 -55.374 -15.615  1.00 11.570          H  
ATOM   7487 3HG2 VAL A 472     -32.582 -55.197 -17.355  1.00 11.570          H  
ATOM   7488  N   TYR A 473     -29.644 -54.631 -17.862  1.00  6.910          N  
ATOM   7489  CA  TYR A 473     -29.403 -53.567 -18.831  1.00  7.070          C  
ATOM   7490  C   TYR A 473     -27.901 -53.236 -18.854  1.00  7.010          C  
ATOM   7491  O   TYR A 473     -27.085 -54.145 -18.710  1.00  7.190          O  
ATOM   7492  CB  TYR A 473     -30.229 -52.326 -18.542  1.00  9.830          C  
ATOM   7493  CG  TYR A 473     -31.718 -52.539 -18.464  1.00  9.830          C  
ATOM   7494  CD1 TYR A 473     -32.334 -52.531 -17.214  1.00  9.830          C  
ATOM   7495  CD2 TYR A 473     -32.465 -52.726 -19.603  1.00  9.830          C  
ATOM   7496  CE1 TYR A 473     -33.694 -52.684 -17.116  1.00  9.830          C  
ATOM   7497  CE2 TYR A 473     -33.828 -52.895 -19.502  1.00  9.830          C  
ATOM   7498  CZ  TYR A 473     -34.441 -52.870 -18.266  1.00  9.830          C  
ATOM   7499  OH  TYR A 473     -35.803 -53.029 -18.175  1.00  9.830          O  
ATOM   7500  H   TYR A 473     -29.373 -54.435 -16.898  1.00  8.290          H  
ATOM   7501  HA  TYR A 473     -29.674 -53.928 -19.823  1.00  8.480          H  
ATOM   7502 1HB  TYR A 473     -29.901 -51.870 -17.631  1.00 11.800          H  
ATOM   7503 2HB  TYR A 473     -30.064 -51.602 -19.333  1.00 11.800          H  
ATOM   7504  HD1 TYR A 473     -31.734 -52.385 -16.315  1.00 11.800          H  
ATOM   7505  HD2 TYR A 473     -31.983 -52.736 -20.580  1.00 11.800          H  
ATOM   7506  HE1 TYR A 473     -34.174 -52.663 -16.141  1.00 11.800          H  
ATOM   7507  HE2 TYR A 473     -34.424 -53.041 -20.403  1.00 11.800          H  
ATOM   7508  HH  TYR A 473     -36.071 -52.980 -17.254  1.00 11.800          H  
ATOM   7509  N   SER A 474     -27.538 -51.984 -19.186  1.00  6.940          N  
ATOM   7510  CA  SER A 474     -26.145 -51.567 -19.408  1.00  6.940          C  
ATOM   7511  C   SER A 474     -25.387 -50.674 -18.385  1.00  6.670          C  
ATOM   7512  O   SER A 474     -24.189 -50.448 -18.581  1.00  6.700          O  
ATOM   7513  CB  SER A 474     -26.123 -50.823 -20.713  1.00  9.720          C  
ATOM   7514  OG  SER A 474     -26.950 -49.699 -20.609  1.00  9.720          O  
ATOM   7515  H   SER A 474     -28.242 -51.271 -19.309  1.00  8.330          H  
ATOM   7516  HA  SER A 474     -25.560 -52.483 -19.516  1.00  8.330          H  
ATOM   7517 1HB  SER A 474     -25.106 -50.515 -20.948  1.00 11.660          H  
ATOM   7518 2HB  SER A 474     -26.472 -51.469 -21.519  1.00 11.660          H  
ATOM   7519  HG  SER A 474     -26.838 -49.195 -21.424  1.00 11.660          H  
ATOM   7520  N   ARG A 475     -26.013 -50.134 -17.326  1.00  6.570          N  
ATOM   7521  CA  ARG A 475     -25.239 -49.275 -16.409  1.00  6.450          C  
ATOM   7522  C   ARG A 475     -24.481 -49.977 -15.284  1.00  6.250          C  
ATOM   7523  O   ARG A 475     -25.060 -50.625 -14.402  1.00  6.730          O  
ATOM   7524  CB  ARG A 475     -26.097 -48.207 -15.750  1.00  9.080          C  
ATOM   7525  CG  ARG A 475     -25.307 -47.357 -14.739  1.00  9.080          C  
ATOM   7526  CD  ARG A 475     -26.010 -46.175 -14.311  1.00  9.080          C  
ATOM   7527  NE  ARG A 475     -27.279 -46.487 -13.689  1.00  9.080          N  
ATOM   7528  CZ  ARG A 475     -27.530 -46.785 -12.410  1.00  9.080          C  
ATOM   7529  NH1 ARG A 475     -26.579 -46.839 -11.494  1.00  9.080          N  
ATOM   7530  NH2 ARG A 475     -28.790 -47.022 -12.107  1.00  9.080          N  
ATOM   7531  H   ARG A 475     -27.015 -50.249 -17.168  1.00  7.880          H  
ATOM   7532  HA  ARG A 475     -24.504 -48.748 -17.015  1.00  7.740          H  
ATOM   7533 1HB  ARG A 475     -26.521 -47.550 -16.507  1.00 10.890          H  
ATOM   7534 2HB  ARG A 475     -26.915 -48.662 -15.223  1.00 10.890          H  
ATOM   7535 1HG  ARG A 475     -25.101 -47.945 -13.846  1.00 10.890          H  
ATOM   7536 2HG  ARG A 475     -24.382 -47.053 -15.183  1.00 10.890          H  
ATOM   7537 1HD  ARG A 475     -25.402 -45.611 -13.608  1.00 10.890          H  
ATOM   7538 2HD  ARG A 475     -26.192 -45.569 -15.186  1.00 10.890          H  
ATOM   7539  HE  ARG A 475     -28.101 -46.481 -14.290  1.00 10.890          H  
ATOM   7540 1HH1 ARG A 475     -25.620 -46.656 -11.747  1.00 10.890          H  
ATOM   7541 2HH1 ARG A 475     -26.810 -47.064 -10.537  1.00 10.890          H  
ATOM   7542 1HH2 ARG A 475     -29.488 -46.962 -12.873  1.00 10.890          H  
ATOM   7543 2HH2 ARG A 475     -29.065 -47.249 -11.167  1.00 10.890          H  
ATOM   7544  N   TYR A 476     -23.169 -49.757 -15.274  1.00  5.760          N  
ATOM   7545  CA  TYR A 476     -22.243 -50.335 -14.305  1.00  5.810          C  
ATOM   7546  C   TYR A 476     -21.682 -49.263 -13.384  1.00  5.710          C  
ATOM   7547  O   TYR A 476     -21.815 -48.069 -13.645  1.00  5.430          O  
ATOM   7548  CB  TYR A 476     -21.082 -51.036 -15.018  1.00  8.110          C  
ATOM   7549  CG  TYR A 476     -21.479 -52.261 -15.813  1.00  8.110          C  
ATOM   7550  CD1 TYR A 476     -21.924 -52.134 -17.114  1.00  8.110          C  
ATOM   7551  CD2 TYR A 476     -21.375 -53.521 -15.239  1.00  8.110          C  
ATOM   7552  CE1 TYR A 476     -22.271 -53.246 -17.842  1.00  8.110          C  
ATOM   7553  CE2 TYR A 476     -21.715 -54.641 -15.971  1.00  8.110          C  
ATOM   7554  CZ  TYR A 476     -22.161 -54.504 -17.266  1.00  8.110          C  
ATOM   7555  OH  TYR A 476     -22.499 -55.614 -17.994  1.00  8.110          O  
ATOM   7556  H   TYR A 476     -22.782 -49.170 -16.013  1.00  6.910          H  
ATOM   7557  HA  TYR A 476     -22.781 -51.060 -13.695  1.00  6.970          H  
ATOM   7558 1HB  TYR A 476     -20.605 -50.325 -15.702  1.00  9.740          H  
ATOM   7559 2HB  TYR A 476     -20.331 -51.332 -14.288  1.00  9.740          H  
ATOM   7560  HD1 TYR A 476     -22.004 -51.145 -17.567  1.00  9.740          H  
ATOM   7561  HD2 TYR A 476     -21.022 -53.629 -14.214  1.00  9.740          H  
ATOM   7562  HE1 TYR A 476     -22.626 -53.134 -18.868  1.00  9.740          H  
ATOM   7563  HE2 TYR A 476     -21.633 -55.633 -15.523  1.00  9.740          H  
ATOM   7564  HH  TYR A 476     -22.382 -56.401 -17.456  1.00  9.740          H  
ATOM   7565  N   CYS A 477     -20.958 -49.678 -12.348  1.00  6.010          N  
ATOM   7566  CA  CYS A 477     -20.350 -48.733 -11.415  1.00  6.030          C  
ATOM   7567  C   CYS A 477     -19.299 -47.833 -12.067  1.00  5.790          C  
ATOM   7568  O   CYS A 477     -18.949 -46.790 -11.516  1.00  5.830          O  
ATOM   7569  CB  CYS A 477     -19.726 -49.487 -10.241  1.00  8.430          C  
ATOM   7570  SG  CYS A 477     -18.360 -50.555 -10.691  1.00  8.430          S  
ATOM   7571  H   CYS A 477     -20.862 -50.669 -12.176  1.00  7.210          H  
ATOM   7572  HA  CYS A 477     -21.141 -48.095 -11.020  1.00  7.240          H  
ATOM   7573 1HB  CYS A 477     -19.361 -48.782  -9.502  1.00 10.120          H  
ATOM   7574 2HB  CYS A 477     -20.486 -50.097  -9.759  1.00 10.120          H  
ATOM   7575  HG  CYS A 477     -17.454 -49.599 -10.975  1.00 10.120          H  
ATOM   7576  N   PHE A 478     -18.801 -48.220 -13.246  1.00  5.740          N  
ATOM   7577  CA  PHE A 478     -17.812 -47.406 -13.932  1.00  5.760          C  
ATOM   7578  C   PHE A 478     -18.413 -46.623 -15.068  1.00  5.750          C  
ATOM   7579  O   PHE A 478     -17.677 -46.025 -15.858  1.00  5.770          O  
ATOM   7580  CB  PHE A 478     -16.717 -48.254 -14.530  1.00  8.060          C  
ATOM   7581  CG  PHE A 478     -16.076 -49.041 -13.550  1.00  8.060          C  
ATOM   7582  CD1 PHE A 478     -16.075 -50.413 -13.679  1.00  8.060          C  
ATOM   7583  CD2 PHE A 478     -15.503 -48.458 -12.446  1.00  8.060          C  
ATOM   7584  CE1 PHE A 478     -15.499 -51.185 -12.731  1.00  8.060          C  
ATOM   7585  CE2 PHE A 478     -14.951 -49.221 -11.517  1.00  8.060          C  
ATOM   7586  CZ  PHE A 478     -14.942 -50.593 -11.649  1.00  8.060          C  
ATOM   7587  H   PHE A 478     -19.116 -49.088 -13.651  1.00  6.890          H  
ATOM   7588  HA  PHE A 478     -17.389 -46.697 -13.223  1.00  6.910          H  
ATOM   7589 1HB  PHE A 478     -17.127 -48.904 -15.296  1.00  9.670          H  
ATOM   7590 2HB  PHE A 478     -15.976 -47.615 -14.991  1.00  9.670          H  
ATOM   7591  HD1 PHE A 478     -16.541 -50.875 -14.549  1.00  9.670          H  
ATOM   7592  HD2 PHE A 478     -15.502 -47.372 -12.314  1.00  9.670          H  
ATOM   7593  HE1 PHE A 478     -15.496 -52.269 -12.829  1.00  9.670          H  
ATOM   7594  HE2 PHE A 478     -14.515 -48.756 -10.646  1.00  9.670          H  
ATOM   7595  HZ  PHE A 478     -14.491 -51.204 -10.874  1.00  9.670          H  
ATOM   7596  N   SER A 479     -19.735 -46.675 -15.212  1.00  5.820          N  
ATOM   7597  CA  SER A 479     -20.386 -45.929 -16.267  1.00  5.850          C  
ATOM   7598  C   SER A 479     -20.263 -44.473 -15.928  1.00  5.760          C  
ATOM   7599  O   SER A 479     -20.247 -44.102 -14.756  1.00  5.730          O  
ATOM   7600  CB  SER A 479     -21.832 -46.333 -16.451  1.00  8.180          C  
ATOM   7601  OG  SER A 479     -21.951 -47.669 -16.918  1.00  8.180          O  
ATOM   7602  H   SER A 479     -20.321 -47.184 -14.547  1.00  6.980          H  
ATOM   7603  HA  SER A 479     -19.881 -46.099 -17.204  1.00  7.020          H  
ATOM   7604 1HB  SER A 479     -22.327 -46.234 -15.494  1.00  9.810          H  
ATOM   7605 2HB  SER A 479     -22.321 -45.652 -17.147  1.00  9.810          H  
ATOM   7606  HG  SER A 479     -21.781 -47.631 -17.870  1.00  9.810          H  
ATOM   7607  N   VAL A 480     -20.205 -43.651 -16.948  1.00  5.810          N  
ATOM   7608  CA  VAL A 480     -20.160 -42.227 -16.794  1.00  5.770          C  
ATOM   7609  C   VAL A 480     -21.321 -41.609 -17.564  1.00  5.660          C  
ATOM   7610  O   VAL A 480     -21.410 -41.745 -18.788  1.00  5.790          O  
ATOM   7611  CB  VAL A 480     -18.834 -41.707 -17.357  1.00  8.090          C  
ATOM   7612  CG1 VAL A 480     -18.760 -40.261 -17.211  1.00  8.090          C  
ATOM   7613  CG2 VAL A 480     -17.692 -42.332 -16.676  1.00  8.090          C  
ATOM   7614  H   VAL A 480     -20.198 -44.041 -17.884  1.00  6.970          H  
ATOM   7615  HA  VAL A 480     -20.248 -41.971 -15.736  1.00  6.920          H  
ATOM   7616  HB  VAL A 480     -18.787 -41.962 -18.397  1.00  9.710          H  
ATOM   7617 1HG1 VAL A 480     -17.830 -39.913 -17.611  1.00  9.710          H  
ATOM   7618 2HG1 VAL A 480     -19.583 -39.786 -17.739  1.00  9.710          H  
ATOM   7619 3HG1 VAL A 480     -18.809 -40.035 -16.154  1.00  9.710          H  
ATOM   7620 1HG2 VAL A 480     -16.775 -41.950 -17.108  1.00  9.710          H  
ATOM   7621 2HG2 VAL A 480     -17.740 -42.083 -15.647  1.00  9.710          H  
ATOM   7622 3HG2 VAL A 480     -17.724 -43.409 -16.791  1.00  9.710          H  
ATOM   7623  N   ASN A 481     -22.192 -40.930 -16.834  1.00  5.510          N  
ATOM   7624  CA  ASN A 481     -23.376 -40.252 -17.351  1.00  5.500          C  
ATOM   7625  C   ASN A 481     -23.046 -38.794 -17.684  1.00  5.400          C  
ATOM   7626  O   ASN A 481     -22.586 -38.034 -16.814  1.00  5.600          O  
ATOM   7627  CB  ASN A 481     -24.536 -40.382 -16.377  1.00  7.700          C  
ATOM   7628  CG  ASN A 481     -25.862 -39.884 -16.895  1.00  7.700          C  
ATOM   7629  OD1 ASN A 481     -25.942 -39.018 -17.772  1.00  7.700          O  
ATOM   7630  ND2 ASN A 481     -26.921 -40.435 -16.343  1.00  7.700          N  
ATOM   7631  H   ASN A 481     -22.034 -40.917 -15.830  1.00  6.610          H  
ATOM   7632  HA  ASN A 481     -23.671 -40.730 -18.289  1.00  6.600          H  
ATOM   7633 1HB  ASN A 481     -24.649 -41.432 -16.128  1.00  9.240          H  
ATOM   7634 2HB  ASN A 481     -24.302 -39.847 -15.456  1.00  9.240          H  
ATOM   7635 1HD2 ASN A 481     -27.841 -40.165 -16.630  1.00  9.240          H  
ATOM   7636 2HD2 ASN A 481     -26.799 -41.130 -15.628  1.00  9.240          H  
ATOM   7637  N   ASN A 482     -23.208 -38.433 -18.952  1.00  5.170          N  
ATOM   7638  CA  ASN A 482     -22.888 -37.087 -19.405  1.00  5.090          C  
ATOM   7639  C   ASN A 482     -23.895 -36.689 -20.478  1.00  5.160          C  
ATOM   7640  O   ASN A 482     -24.544 -37.555 -21.081  1.00  5.430          O  
ATOM   7641  CB  ASN A 482     -21.443 -37.034 -19.890  1.00  7.160          C  
ATOM   7642  CG  ASN A 482     -21.163 -37.859 -21.128  1.00  7.160          C  
ATOM   7643  OD1 ASN A 482     -21.367 -37.401 -22.257  1.00  7.160          O  
ATOM   7644  ND2 ASN A 482     -20.701 -39.073 -20.945  1.00  7.160          N  
ATOM   7645  H   ASN A 482     -23.600 -39.119 -19.614  1.00  6.200          H  
ATOM   7646  HA  ASN A 482     -23.005 -36.387 -18.575  1.00  6.110          H  
ATOM   7647 1HB  ASN A 482     -21.163 -36.004 -20.089  1.00  8.590          H  
ATOM   7648 2HB  ASN A 482     -20.803 -37.399 -19.096  1.00  8.590          H  
ATOM   7649 1HD2 ASN A 482     -20.507 -39.659 -21.732  1.00  8.590          H  
ATOM   7650 2HD2 ASN A 482     -20.540 -39.426 -20.020  1.00  8.590          H  
ATOM   7651  N   THR A 483     -24.040 -35.391 -20.718  1.00  5.010          N  
ATOM   7652  CA  THR A 483     -25.009 -34.948 -21.705  1.00  5.050          C  
ATOM   7653  C   THR A 483     -24.432 -34.385 -22.971  1.00  5.130          C  
ATOM   7654  O   THR A 483     -23.253 -34.016 -23.061  1.00  5.060          O  
ATOM   7655  CB  THR A 483     -25.942 -33.898 -21.102  1.00  7.050          C  
ATOM   7656  OG1 THR A 483     -25.195 -32.751 -20.721  1.00  7.050          O  
ATOM   7657  CG2 THR A 483     -26.578 -34.468 -19.919  1.00  7.050          C  
ATOM   7658  H   THR A 483     -23.497 -34.701 -20.197  1.00  6.010          H  
ATOM   7659  HA  THR A 483     -25.613 -35.800 -21.982  1.00  6.060          H  
ATOM   7660  HB  THR A 483     -26.702 -33.607 -21.831  1.00  8.460          H  
ATOM   7661  HG1 THR A 483     -25.826 -32.033 -20.452  1.00  8.460          H  
ATOM   7662 1HG2 THR A 483     -27.243 -33.724 -19.478  1.00  8.460          H  
ATOM   7663 2HG2 THR A 483     -27.132 -35.337 -20.222  1.00  8.460          H  
ATOM   7664 3HG2 THR A 483     -25.812 -34.744 -19.213  1.00  8.460          H  
ATOM   7665  N   PHE A 484     -25.303 -34.316 -23.974  1.00  5.310          N  
ATOM   7666  CA  PHE A 484     -24.965 -33.753 -25.255  1.00  5.400          C  
ATOM   7667  C   PHE A 484     -25.796 -32.521 -25.558  1.00  5.430          C  
ATOM   7668  O   PHE A 484     -25.246 -31.499 -25.981  1.00  5.450          O  
ATOM   7669  CB  PHE A 484     -25.235 -34.774 -26.362  1.00  7.520          C  
ATOM   7670  CG  PHE A 484     -24.464 -36.068 -26.279  1.00  7.520          C  
ATOM   7671  CD1 PHE A 484     -23.255 -36.194 -25.597  1.00  7.520          C  
ATOM   7672  CD2 PHE A 484     -24.965 -37.179 -26.908  1.00  7.520          C  
ATOM   7673  CE1 PHE A 484     -22.591 -37.377 -25.555  1.00  7.520          C  
ATOM   7674  CE2 PHE A 484     -24.294 -38.371 -26.870  1.00  7.520          C  
ATOM   7675  CZ  PHE A 484     -23.103 -38.468 -26.193  1.00  7.520          C  
ATOM   7676  H   PHE A 484     -26.246 -34.668 -23.837  1.00  6.370          H  
ATOM   7677  HA  PHE A 484     -23.921 -33.459 -25.249  1.00  6.480          H  
ATOM   7678 1HB  PHE A 484     -26.293 -35.021 -26.358  1.00  9.030          H  
ATOM   7679 2HB  PHE A 484     -25.027 -34.319 -27.324  1.00  9.030          H  
ATOM   7680  HD1 PHE A 484     -22.819 -35.349 -25.089  1.00  9.030          H  
ATOM   7681  HD2 PHE A 484     -25.909 -37.104 -27.449  1.00  9.030          H  
ATOM   7682  HE1 PHE A 484     -21.648 -37.442 -25.011  1.00  9.030          H  
ATOM   7683  HE2 PHE A 484     -24.706 -39.242 -27.378  1.00  9.030          H  
ATOM   7684  HZ  PHE A 484     -22.573 -39.412 -26.165  1.00  9.030          H  
ATOM   7685  N   CYS A 485     -27.130 -32.627 -25.361  1.00  5.450          N  
ATOM   7686  CA  CYS A 485     -28.048 -31.548 -25.736  1.00  5.480          C  
ATOM   7687  C   CYS A 485     -28.819 -30.895 -24.566  1.00  5.430          C  
ATOM   7688  O   CYS A 485     -29.909 -31.375 -24.216  1.00  5.560          O  
ATOM   7689  CB  CYS A 485     -29.065 -32.082 -26.727  1.00  7.660          C  
ATOM   7690  SG  CYS A 485     -28.309 -32.770 -28.185  1.00  7.660          S  
ATOM   7691  H   CYS A 485     -27.499 -33.491 -24.959  1.00  6.540          H  
ATOM   7692  HA  CYS A 485     -27.484 -30.811 -26.286  1.00  6.580          H  
ATOM   7693 1HB  CYS A 485     -29.679 -32.828 -26.268  1.00  9.190          H  
ATOM   7694 2HB  CYS A 485     -29.717 -31.271 -27.045  1.00  9.190          H  
ATOM   7695  HG  CYS A 485     -27.714 -31.642 -28.570  1.00  9.190          H  
ATOM   7696  N   PRO A 486     -28.247 -29.864 -23.918  1.00  5.280          N  
ATOM   7697  CA  PRO A 486     -28.806 -29.054 -22.841  1.00  5.210          C  
ATOM   7698  C   PRO A 486     -29.827 -28.027 -23.332  1.00  5.340          C  
ATOM   7699  O   PRO A 486     -29.725 -27.547 -24.472  1.00  5.470          O  
ATOM   7700  CB  PRO A 486     -27.560 -28.378 -22.279  1.00  7.810          C  
ATOM   7701  CG  PRO A 486     -26.616 -28.300 -23.443  1.00  7.810          C  
ATOM   7702  CD  PRO A 486     -26.841 -29.523 -24.214  1.00  7.810          C  
ATOM   7703  HA  PRO A 486     -29.254 -29.713 -22.079  1.00  6.250          H  
ATOM   7704 1HB  PRO A 486     -27.825 -27.385 -21.876  1.00  9.380          H  
ATOM   7705 2HB  PRO A 486     -27.160 -28.964 -21.450  1.00  9.380          H  
ATOM   7706 1HG  PRO A 486     -26.816 -27.456 -24.075  1.00  9.380          H  
ATOM   7707 2HG  PRO A 486     -25.584 -28.191 -23.100  1.00  9.380          H  
ATOM   7708 1HD  PRO A 486     -26.653 -29.247 -25.249  1.00  9.380          H  
ATOM   7709 2HD  PRO A 486     -26.186 -30.311 -23.851  1.00  9.380          H  
ATOM   7710  N   CYS A 487     -30.720 -27.611 -22.439  1.00  5.320          N  
ATOM   7711  CA  CYS A 487     -31.683 -26.546 -22.720  1.00  5.420          C  
ATOM   7712  C   CYS A 487     -32.048 -25.747 -21.475  1.00  5.370          C  
ATOM   7713  O   CYS A 487     -31.696 -26.129 -20.366  1.00  5.330          O  
ATOM   7714  CB  CYS A 487     -32.959 -27.139 -23.306  1.00  7.550          C  
ATOM   7715  SG  CYS A 487     -33.844 -28.236 -22.161  1.00  7.550          S  
ATOM   7716  H   CYS A 487     -30.751 -28.090 -21.532  1.00  6.380          H  
ATOM   7717  HA  CYS A 487     -31.246 -25.863 -23.443  1.00  6.500          H  
ATOM   7718 1HB  CYS A 487     -33.635 -26.338 -23.601  1.00  9.060          H  
ATOM   7719 2HB  CYS A 487     -32.713 -27.700 -24.197  1.00  9.060          H  
ATOM   7720  HG  CYS A 487     -32.753 -28.829 -21.638  1.00  9.060          H  
ATOM   7721  N   ALA A 488     -32.738 -24.630 -21.680  1.00  5.440          N  
ATOM   7722  CA  ALA A 488     -33.229 -23.756 -20.630  1.00  5.410          C  
ATOM   7723  C   ALA A 488     -34.750 -23.630 -20.722  1.00  5.550          C  
ATOM   7724  O   ALA A 488     -35.327 -23.758 -21.807  1.00  5.630          O  
ATOM   7725  CB  ALA A 488     -32.574 -22.389 -20.754  1.00  7.590          C  
ATOM   7726  H   ALA A 488     -32.922 -24.364 -22.640  1.00  6.530          H  
ATOM   7727  HA  ALA A 488     -32.981 -24.199 -19.664  1.00  6.490          H  
ATOM   7728 1HB  ALA A 488     -32.932 -21.739 -19.959  1.00  9.100          H  
ATOM   7729 2HB  ALA A 488     -31.492 -22.499 -20.671  1.00  9.100          H  
ATOM   7730 3HB  ALA A 488     -32.818 -21.955 -21.721  1.00  9.100          H  
ATOM   7731  N   LYS A 489     -35.395 -23.361 -19.584  1.00  5.580          N  
ATOM   7732  CA  LYS A 489     -36.848 -23.180 -19.535  1.00  5.710          C  
ATOM   7733  C   LYS A 489     -37.260 -21.916 -18.788  1.00  5.690          C  
ATOM   7734  O   LYS A 489     -36.547 -21.485 -17.882  1.00  5.590          O  
ATOM   7735  CB  LYS A 489     -37.489 -24.359 -18.800  1.00  7.940          C  
ATOM   7736  CG  LYS A 489     -37.349 -25.709 -19.431  1.00  7.940          C  
ATOM   7737  CD  LYS A 489     -38.265 -25.914 -20.594  1.00  7.940          C  
ATOM   7738  CE  LYS A 489     -38.011 -27.253 -21.319  1.00  7.940          C  
ATOM   7739  NZ  LYS A 489     -38.376 -28.450 -20.494  1.00  7.940          N  
ATOM   7740  H   LYS A 489     -34.865 -23.284 -18.725  1.00  6.700          H  
ATOM   7741  HA  LYS A 489     -37.193 -23.135 -20.562  1.00  6.850          H  
ATOM   7742 1HB  LYS A 489     -37.013 -24.446 -17.832  1.00  9.530          H  
ATOM   7743 2HB  LYS A 489     -38.517 -24.157 -18.608  1.00  9.530          H  
ATOM   7744 1HG  LYS A 489     -36.330 -25.828 -19.783  1.00  9.530          H  
ATOM   7745 2HG  LYS A 489     -37.557 -26.463 -18.672  1.00  9.530          H  
ATOM   7746 1HD  LYS A 489     -39.271 -25.932 -20.237  1.00  9.530          H  
ATOM   7747 2HD  LYS A 489     -38.174 -25.100 -21.275  1.00  9.530          H  
ATOM   7748 1HE  LYS A 489     -38.604 -27.265 -22.222  1.00  9.530          H  
ATOM   7749 2HE  LYS A 489     -36.956 -27.323 -21.591  1.00  9.530          H  
ATOM   7750 1HZ  LYS A 489     -38.198 -29.284 -21.027  1.00  9.530          H  
ATOM   7751 2HZ  LYS A 489     -37.792 -28.492 -19.652  1.00  9.530          H  
ATOM   7752 3HZ  LYS A 489     -39.352 -28.411 -20.235  1.00  9.530          H  
ATOM   7753  N   PRO A 490     -38.389 -21.279 -19.163  1.00  5.810          N  
ATOM   7754  CA  PRO A 490     -39.016 -20.179 -18.457  1.00  5.830          C  
ATOM   7755  C   PRO A 490     -39.667 -20.710 -17.194  1.00  5.830          C  
ATOM   7756  O   PRO A 490     -40.078 -21.869 -17.158  1.00  5.870          O  
ATOM   7757  CB  PRO A 490     -40.043 -19.658 -19.475  1.00  8.750          C  
ATOM   7758  CG  PRO A 490     -40.385 -20.864 -20.326  1.00  8.750          C  
ATOM   7759  CD  PRO A 490     -39.088 -21.650 -20.425  1.00  8.750          C  
ATOM   7760  HA  PRO A 490     -38.259 -19.414 -18.222  1.00  7.000          H  
ATOM   7761 1HB  PRO A 490     -40.915 -19.242 -18.953  1.00 10.490          H  
ATOM   7762 2HB  PRO A 490     -39.603 -18.836 -20.064  1.00 10.490          H  
ATOM   7763 1HG  PRO A 490     -41.197 -21.439 -19.858  1.00 10.490          H  
ATOM   7764 2HG  PRO A 490     -40.755 -20.547 -21.312  1.00 10.490          H  
ATOM   7765 1HD  PRO A 490     -39.331 -22.711 -20.476  1.00 10.490          H  
ATOM   7766 2HD  PRO A 490     -38.510 -21.325 -21.306  1.00 10.490          H  
ATOM   7767  N   SER A 491     -39.860 -19.848 -16.202  1.00  5.800          N  
ATOM   7768  CA  SER A 491     -40.541 -20.191 -14.946  1.00  5.790          C  
ATOM   7769  C   SER A 491     -41.976 -20.724 -15.083  1.00  5.890          C  
ATOM   7770  O   SER A 491     -42.535 -21.263 -14.126  1.00  5.900          O  
ATOM   7771  CB  SER A 491     -40.551 -18.970 -14.049  1.00  8.110          C  
ATOM   7772  OG  SER A 491     -41.298 -17.940 -14.627  1.00  8.110          O  
ATOM   7773  H   SER A 491     -39.508 -18.903 -16.292  1.00  6.960          H  
ATOM   7774  HA  SER A 491     -39.950 -20.961 -14.453  1.00  6.950          H  
ATOM   7775 1HB  SER A 491     -40.984 -19.234 -13.085  1.00  9.730          H  
ATOM   7776 2HB  SER A 491     -39.531 -18.635 -13.871  1.00  9.730          H  
ATOM   7777  HG  SER A 491     -41.330 -17.234 -13.974  1.00  9.730          H  
ATOM   7778  N   PHE A 492     -42.559 -20.592 -16.269  1.00  5.980          N  
ATOM   7779  CA  PHE A 492     -43.908 -21.054 -16.565  1.00  6.090          C  
ATOM   7780  C   PHE A 492     -43.915 -22.276 -17.479  1.00  6.120          C  
ATOM   7781  O   PHE A 492     -44.924 -22.601 -18.089  1.00  6.180          O  
ATOM   7782  CB  PHE A 492     -44.703 -19.934 -17.227  1.00  8.480          C  
ATOM   7783  CG  PHE A 492     -44.857 -18.725 -16.356  1.00  8.480          C  
ATOM   7784  CD1 PHE A 492     -44.079 -17.598 -16.564  1.00  8.480          C  
ATOM   7785  CD2 PHE A 492     -45.774 -18.711 -15.322  1.00  8.480          C  
ATOM   7786  CE1 PHE A 492     -44.224 -16.490 -15.757  1.00  8.480          C  
ATOM   7787  CE2 PHE A 492     -45.923 -17.614 -14.518  1.00  8.480          C  
ATOM   7788  CZ  PHE A 492     -45.149 -16.500 -14.733  1.00  8.480          C  
ATOM   7789  H   PHE A 492     -42.024 -20.142 -16.992  1.00  7.180          H  
ATOM   7790  HA  PHE A 492     -44.394 -21.326 -15.627  1.00  7.310          H  
ATOM   7791 1HB  PHE A 492     -44.210 -19.637 -18.147  1.00 10.180          H  
ATOM   7792 2HB  PHE A 492     -45.700 -20.293 -17.488  1.00 10.180          H  
ATOM   7793  HD1 PHE A 492     -43.348 -17.590 -17.370  1.00 10.180          H  
ATOM   7794  HD2 PHE A 492     -46.389 -19.596 -15.150  1.00 10.180          H  
ATOM   7795  HE1 PHE A 492     -43.607 -15.609 -15.925  1.00 10.180          H  
ATOM   7796  HE2 PHE A 492     -46.657 -17.625 -13.706  1.00 10.180          H  
ATOM   7797  HZ  PHE A 492     -45.268 -15.631 -14.091  1.00 10.180          H  
ATOM   7798  N   ALA A 493     -42.779 -22.912 -17.667  1.00  6.100          N  
ATOM   7799  CA  ALA A 493     -42.710 -24.043 -18.579  1.00  6.160          C  
ATOM   7800  C   ALA A 493     -43.569 -25.240 -18.187  1.00  6.160          C  
ATOM   7801  O   ALA A 493     -43.669 -25.637 -17.018  1.00  6.190          O  
ATOM   7802  CB  ALA A 493     -41.294 -24.516 -18.702  1.00  8.600          C  
ATOM   7803  H   ALA A 493     -41.933 -22.602 -17.181  1.00  7.320          H  
ATOM   7804  HA  ALA A 493     -43.050 -23.692 -19.554  1.00  7.390          H  
ATOM   7805 1HB  ALA A 493     -41.262 -25.318 -19.421  1.00 10.320          H  
ATOM   7806 2HB  ALA A 493     -40.691 -23.700 -19.022  1.00 10.320          H  
ATOM   7807 3HB  ALA A 493     -40.949 -24.868 -17.748  1.00 10.320          H  
ATOM   7808  N   SER A 494     -44.108 -25.881 -19.212  1.00  6.170          N  
ATOM   7809  CA  SER A 494     -44.880 -27.100 -19.084  1.00  6.180          C  
ATOM   7810  C   SER A 494     -44.811 -27.894 -20.357  1.00  6.240          C  
ATOM   7811  O   SER A 494     -44.869 -27.334 -21.454  1.00  6.320          O  
ATOM   7812  CB  SER A 494     -46.332 -26.844 -18.798  1.00  8.650          C  
ATOM   7813  OG  SER A 494     -47.022 -28.073 -18.775  1.00  8.650          O  
ATOM   7814  H   SER A 494     -43.988 -25.493 -20.135  1.00  7.400          H  
ATOM   7815  HA  SER A 494     -44.459 -27.701 -18.278  1.00  7.420          H  
ATOM   7816 1HB  SER A 494     -46.433 -26.343 -17.837  1.00 10.380          H  
ATOM   7817 2HB  SER A 494     -46.756 -26.190 -19.562  1.00 10.380          H  
ATOM   7818  HG  SER A 494     -47.959 -27.849 -18.698  1.00 10.380          H  
ATOM   7819  N   SER A 495     -44.681 -29.201 -20.206  1.00  6.230          N  
ATOM   7820  CA  SER A 495     -44.660 -30.132 -21.317  1.00  6.320          C  
ATOM   7821  C   SER A 495     -45.999 -30.836 -21.543  1.00  6.480          C  
ATOM   7822  O   SER A 495     -46.107 -31.691 -22.420  1.00  6.560          O  
ATOM   7823  CB  SER A 495     -43.581 -31.184 -21.093  1.00  8.810          C  
ATOM   7824  OG  SER A 495     -42.284 -30.636 -21.105  1.00  8.810          O  
ATOM   7825  H   SER A 495     -44.617 -29.576 -19.267  1.00  7.480          H  
ATOM   7826  HA  SER A 495     -44.420 -29.560 -22.209  1.00  7.580          H  
ATOM   7827 1HB  SER A 495     -43.757 -31.679 -20.136  1.00 10.570          H  
ATOM   7828 2HB  SER A 495     -43.658 -31.945 -21.858  1.00 10.570          H  
ATOM   7829  HG  SER A 495     -41.696 -31.367 -20.901  1.00 10.570          H  
ATOM   7830  N   CYS A 496     -47.008 -30.518 -20.733  1.00  6.580          N  
ATOM   7831  CA  CYS A 496     -48.277 -31.235 -20.801  1.00  6.750          C  
ATOM   7832  C   CYS A 496     -49.451 -30.393 -21.280  1.00  6.850          C  
ATOM   7833  O   CYS A 496     -49.507 -29.179 -21.058  1.00  6.770          O  
ATOM   7834  CB  CYS A 496     -48.619 -31.827 -19.445  1.00  9.380          C  
ATOM   7835  SG  CYS A 496     -47.474 -33.074 -18.869  1.00  9.380          S  
ATOM   7836  H   CYS A 496     -46.885 -29.772 -20.053  1.00  7.900          H  
ATOM   7837  HA  CYS A 496     -48.152 -32.065 -21.501  1.00  8.100          H  
ATOM   7838 1HB  CYS A 496     -48.643 -31.033 -18.710  1.00 11.260          H  
ATOM   7839 2HB  CYS A 496     -49.607 -32.274 -19.490  1.00 11.260          H  
ATOM   7840  N   LYS A 497     -50.417 -31.065 -21.908  1.00  7.130          N  
ATOM   7841  CA  LYS A 497     -51.640 -30.443 -22.407  1.00  7.280          C  
ATOM   7842  C   LYS A 497     -52.818 -30.569 -21.432  1.00  7.330          C  
ATOM   7843  O   LYS A 497     -53.063 -31.628 -20.861  1.00  7.380          O  
ATOM   7844  CB  LYS A 497     -52.015 -31.076 -23.757  1.00 10.130          C  
ATOM   7845  CG  LYS A 497     -53.197 -30.432 -24.492  1.00 10.130          C  
ATOM   7846  CD  LYS A 497     -53.461 -31.107 -25.853  1.00 10.130          C  
ATOM   7847  CE  LYS A 497     -54.496 -30.325 -26.670  1.00 10.130          C  
ATOM   7848  NZ  LYS A 497     -54.888 -31.013 -27.940  1.00 10.130          N  
ATOM   7849  H   LYS A 497     -50.289 -32.060 -22.045  1.00  8.560          H  
ATOM   7850  HA  LYS A 497     -51.441 -29.386 -22.555  1.00  8.740          H  
ATOM   7851 1HB  LYS A 497     -51.155 -31.026 -24.426  1.00 12.160          H  
ATOM   7852 2HB  LYS A 497     -52.253 -32.130 -23.608  1.00 12.160          H  
ATOM   7853 1HG  LYS A 497     -54.088 -30.528 -23.887  1.00 12.160          H  
ATOM   7854 2HG  LYS A 497     -53.016 -29.392 -24.642  1.00 12.160          H  
ATOM   7855 1HD  LYS A 497     -52.530 -31.150 -26.427  1.00 12.160          H  
ATOM   7856 2HD  LYS A 497     -53.824 -32.123 -25.697  1.00 12.160          H  
ATOM   7857 1HE  LYS A 497     -55.386 -30.147 -26.073  1.00 12.160          H  
ATOM   7858 2HE  LYS A 497     -54.051 -29.364 -26.936  1.00 12.160          H  
ATOM   7859 1HZ  LYS A 497     -55.550 -30.397 -28.448  1.00 12.160          H  
ATOM   7860 2HZ  LYS A 497     -54.086 -31.177 -28.527  1.00 12.160          H  
ATOM   7861 3HZ  LYS A 497     -55.321 -31.897 -27.757  1.00 12.160          H  
ATOM   7862  N   SER A 498     -53.560 -29.484 -21.271  1.00  7.410          N  
ATOM   7863  CA  SER A 498     -54.783 -29.436 -20.477  1.00  7.650          C  
ATOM   7864  C   SER A 498     -56.048 -29.659 -21.344  1.00  8.020          C  
ATOM   7865  O   SER A 498     -56.874 -28.753 -21.477  1.00  8.340          O  
ATOM   7866  CB  SER A 498     -54.841 -28.101 -19.770  1.00 10.610          C  
ATOM   7867  OG  SER A 498     -54.770 -27.028 -20.673  1.00 10.610          O  
ATOM   7868  H   SER A 498     -53.279 -28.625 -21.721  1.00  8.890          H  
ATOM   7869  HA  SER A 498     -54.742 -30.220 -19.723  1.00  9.180          H  
ATOM   7870 1HB  SER A 498     -55.756 -28.035 -19.181  1.00 12.740          H  
ATOM   7871 2HB  SER A 498     -54.008 -28.026 -19.081  1.00 12.740          H  
ATOM   7872  HG  SER A 498     -54.863 -26.239 -20.115  1.00 12.740          H  
ATOM   7873  N   HIS A 499     -56.190 -30.823 -21.999  1.00  8.180          N  
ATOM   7874  CA  HIS A 499     -57.327 -31.049 -22.896  1.00  8.630          C  
ATOM   7875  C   HIS A 499     -58.558 -31.524 -22.140  1.00  8.770          C  
ATOM   7876  O   HIS A 499     -58.430 -32.277 -21.180  1.00  9.070          O  
ATOM   7877  CB  HIS A 499     -56.954 -32.066 -23.952  1.00 11.900          C  
ATOM   7878  CG  HIS A 499     -57.957 -32.270 -25.039  1.00 11.900          C  
ATOM   7879  ND1 HIS A 499     -58.290 -31.280 -25.942  1.00 11.900          N  
ATOM   7880  CD2 HIS A 499     -58.680 -33.361 -25.396  1.00 11.900          C  
ATOM   7881  CE1 HIS A 499     -59.178 -31.755 -26.803  1.00 11.900          C  
ATOM   7882  NE2 HIS A 499     -59.427 -33.010 -26.490  1.00 11.900          N  
ATOM   7883  H   HIS A 499     -55.549 -31.616 -21.874  1.00  9.820          H  
ATOM   7884  HA  HIS A 499     -57.585 -30.118 -23.398  1.00 10.360          H  
ATOM   7885 1HB  HIS A 499     -56.006 -31.824 -24.388  1.00 14.280          H  
ATOM   7886 2HB  HIS A 499     -56.839 -32.978 -23.448  1.00 14.280          H  
ATOM   7887  HD2 HIS A 499     -58.674 -34.335 -24.914  1.00 14.280          H  
ATOM   7888  HE1 HIS A 499     -59.625 -31.203 -27.629  1.00 14.280          H  
ATOM   7889  HE2 HIS A 499     -60.063 -33.628 -26.973  1.00 14.280          H  
ATOM   7890  N   LYS A 500     -59.742 -31.082 -22.547  1.00  8.800          N  
ATOM   7891  CA  LYS A 500     -60.967 -31.554 -21.916  1.00  9.180          C  
ATOM   7892  C   LYS A 500     -61.367 -32.943 -22.445  1.00  9.060          C  
ATOM   7893  O   LYS A 500     -61.053 -33.266 -23.588  1.00  9.160          O  
ATOM   7894  CB  LYS A 500     -62.099 -30.553 -22.135  1.00 12.700          C  
ATOM   7895  CG  LYS A 500     -61.897 -29.234 -21.424  1.00 12.700          C  
ATOM   7896  CD  LYS A 500     -63.084 -28.308 -21.653  1.00 12.700          C  
ATOM   7897  CE  LYS A 500     -62.903 -26.969 -20.947  1.00 12.700          C  
ATOM   7898  NZ  LYS A 500     -64.053 -26.056 -21.197  1.00 12.700          N  
ATOM   7899  H   LYS A 500     -59.790 -30.425 -23.316  1.00 10.560          H  
ATOM   7900  HA  LYS A 500     -60.768 -31.599 -20.856  1.00 11.020          H  
ATOM   7901 1HB  LYS A 500     -62.185 -30.346 -23.202  1.00 15.240          H  
ATOM   7902 2HB  LYS A 500     -63.041 -30.973 -21.810  1.00 15.240          H  
ATOM   7903 1HG  LYS A 500     -61.779 -29.421 -20.354  1.00 15.240          H  
ATOM   7904 2HG  LYS A 500     -60.988 -28.757 -21.791  1.00 15.240          H  
ATOM   7905 1HD  LYS A 500     -63.206 -28.129 -22.721  1.00 15.240          H  
ATOM   7906 2HD  LYS A 500     -63.988 -28.785 -21.276  1.00 15.240          H  
ATOM   7907 1HE  LYS A 500     -62.814 -27.140 -19.874  1.00 15.240          H  
ATOM   7908 2HE  LYS A 500     -61.991 -26.494 -21.306  1.00 15.240          H  
ATOM   7909 1HZ  LYS A 500     -63.900 -25.181 -20.714  1.00 15.240          H  
ATOM   7910 2HZ  LYS A 500     -64.137 -25.883 -22.189  1.00 15.240          H  
ATOM   7911 3HZ  LYS A 500     -64.904 -26.482 -20.857  1.00 15.240          H  
ATOM   7912  N   PRO A 501     -62.120 -33.761 -21.684  1.00  9.080          N  
ATOM   7913  CA  PRO A 501     -62.698 -33.615 -20.343  1.00  9.400          C  
ATOM   7914  C   PRO A 501     -61.624 -33.400 -19.286  1.00  9.300          C  
ATOM   7915  O   PRO A 501     -60.525 -33.903 -19.475  1.00  8.920          O  
ATOM   7916  CB  PRO A 501     -63.402 -34.968 -20.139  1.00 14.100          C  
ATOM   7917  CG  PRO A 501     -63.634 -35.496 -21.528  1.00 14.100          C  
ATOM   7918  CD  PRO A 501     -62.438 -35.038 -22.306  1.00 14.100          C  
ATOM   7919  HA  PRO A 501     -63.436 -32.812 -20.393  1.00 11.280          H  
ATOM   7920 1HB  PRO A 501     -62.763 -35.638 -19.543  1.00 16.920          H  
ATOM   7921 2HB  PRO A 501     -64.337 -34.831 -19.574  1.00 16.920          H  
ATOM   7922 1HG  PRO A 501     -63.727 -36.594 -21.512  1.00 16.920          H  
ATOM   7923 2HG  PRO A 501     -64.577 -35.104 -21.934  1.00 16.920          H  
ATOM   7924 1HD  PRO A 501     -61.606 -35.731 -22.168  1.00 16.920          H  
ATOM   7925 2HD  PRO A 501     -62.689 -34.901 -23.369  1.00 16.920          H  
ATOM   7926  N   PRO A 502     -61.903 -32.664 -18.193  1.00  9.790          N  
ATOM   7927  CA  PRO A 502     -61.036 -32.392 -17.042  1.00  9.870          C  
ATOM   7928  C   PRO A 502     -60.270 -33.579 -16.429  1.00  9.430          C  
ATOM   7929  O   PRO A 502     -59.365 -33.362 -15.625  1.00  9.160          O  
ATOM   7930  CB  PRO A 502     -62.028 -31.829 -16.019  1.00 14.800          C  
ATOM   7931  CG  PRO A 502     -63.104 -31.179 -16.846  1.00 14.800          C  
ATOM   7932  CD  PRO A 502     -63.249 -32.036 -18.068  1.00 14.800          C  
ATOM   7933  HA  PRO A 502     -60.324 -31.607 -17.329  1.00 11.840          H  
ATOM   7934 1HB  PRO A 502     -62.406 -32.642 -15.381  1.00 17.770          H  
ATOM   7935 2HB  PRO A 502     -61.513 -31.118 -15.356  1.00 17.770          H  
ATOM   7936 1HG  PRO A 502     -64.037 -31.107 -16.262  1.00 17.770          H  
ATOM   7937 2HG  PRO A 502     -62.810 -30.147 -17.091  1.00 17.770          H  
ATOM   7938 1HD  PRO A 502     -64.040 -32.793 -17.931  1.00 17.770          H  
ATOM   7939 2HD  PRO A 502     -63.457 -31.339 -18.894  1.00 17.770          H  
ATOM   7940  N   SER A 503     -60.681 -34.814 -16.704  1.00  9.520          N  
ATOM   7941  CA  SER A 503     -59.998 -35.963 -16.129  1.00  9.690          C  
ATOM   7942  C   SER A 503     -58.569 -36.184 -16.633  1.00  9.170          C  
ATOM   7943  O   SER A 503     -58.282 -36.173 -17.842  1.00  8.940          O  
ATOM   7944  CB  SER A 503     -60.747 -37.239 -16.405  1.00 13.500          C  
ATOM   7945  OG  SER A 503     -59.995 -38.320 -15.910  1.00 13.500          O  
ATOM   7946  H   SER A 503     -61.452 -34.975 -17.333  1.00 11.420          H  
ATOM   7947  HA  SER A 503     -59.955 -35.816 -15.051  1.00 11.630          H  
ATOM   7948 1HB  SER A 503     -61.724 -37.213 -15.928  1.00 16.200          H  
ATOM   7949 2HB  SER A 503     -60.898 -37.351 -17.477  1.00 16.200          H  
ATOM   7950  HG  SER A 503     -60.374 -39.126 -16.308  1.00 16.200          H  
ATOM   7951  N   ALA A 504     -57.692 -36.528 -15.688  1.00  9.180          N  
ATOM   7952  CA  ALA A 504     -56.304 -36.892 -15.956  1.00  8.860          C  
ATOM   7953  C   ALA A 504     -56.239 -38.170 -16.787  1.00  8.380          C  
ATOM   7954  O   ALA A 504     -55.205 -38.500 -17.339  1.00  8.330          O  
ATOM   7955  CB  ALA A 504     -55.529 -37.063 -14.668  1.00 12.530          C  
ATOM   7956  H   ALA A 504     -58.013 -36.508 -14.733  1.00 11.020          H  
ATOM   7957  HA  ALA A 504     -55.839 -36.085 -16.513  1.00 10.630          H  
ATOM   7958 1HB  ALA A 504     -54.499 -37.305 -14.895  1.00 15.040          H  
ATOM   7959 2HB  ALA A 504     -55.584 -36.133 -14.121  1.00 15.040          H  
ATOM   7960 3HB  ALA A 504     -55.973 -37.866 -14.081  1.00 15.040          H  
ATOM   7961  N   SER A 505     -57.325 -38.937 -16.813  1.00  8.230          N  
ATOM   7962  CA  SER A 505     -57.395 -40.190 -17.547  1.00  8.010          C  
ATOM   7963  C   SER A 505     -57.721 -40.061 -19.047  1.00  8.020          C  
ATOM   7964  O   SER A 505     -57.675 -41.066 -19.756  1.00  8.270          O  
ATOM   7965  CB  SER A 505     -58.413 -41.124 -16.905  1.00 11.300          C  
ATOM   7966  OG  SER A 505     -59.740 -40.642 -17.029  1.00 11.300          O  
ATOM   7967  H   SER A 505     -58.164 -38.623 -16.326  1.00  9.880          H  
ATOM   7968  HA  SER A 505     -56.416 -40.666 -17.470  1.00  9.610          H  
ATOM   7969 1HB  SER A 505     -58.338 -42.107 -17.371  1.00 13.560          H  
ATOM   7970 2HB  SER A 505     -58.168 -41.248 -15.851  1.00 13.560          H  
ATOM   7971  HG  SER A 505     -60.302 -41.349 -16.683  1.00 13.560          H  
ATOM   7972  N   CYS A 506     -58.057 -38.863 -19.553  1.00  7.970          N  
ATOM   7973  CA  CYS A 506     -58.459 -38.781 -20.963  1.00  8.060          C  
ATOM   7974  C   CYS A 506     -57.432 -39.446 -21.916  1.00  8.050          C  
ATOM   7975  O   CYS A 506     -56.297 -38.955 -22.065  1.00  7.970          O  
ATOM   7976  CB  CYS A 506     -58.680 -37.324 -21.383  1.00 11.250          C  
ATOM   7977  SG  CYS A 506     -59.146 -37.122 -23.128  1.00 11.250          S  
ATOM   7978  H   CYS A 506     -58.073 -38.035 -18.950  1.00  9.560          H  
ATOM   7979  HA  CYS A 506     -59.431 -39.244 -21.031  1.00  9.670          H  
ATOM   7980 1HB  CYS A 506     -59.481 -36.890 -20.772  1.00 13.500          H  
ATOM   7981 2HB  CYS A 506     -57.814 -36.734 -21.188  1.00 13.500          H  
ATOM   7982  HG  CYS A 506     -59.394 -35.809 -23.047  1.00 13.500          H  
ATOM   7983  N   PRO A 507     -57.828 -40.505 -22.676  1.00  8.400          N  
ATOM   7984  CA  PRO A 507     -57.002 -41.270 -23.601  1.00  8.670          C  
ATOM   7985  C   PRO A 507     -56.180 -40.431 -24.560  1.00  8.760          C  
ATOM   7986  O   PRO A 507     -55.054 -40.781 -24.895  1.00  9.050          O  
ATOM   7987  CB  PRO A 507     -58.039 -42.098 -24.363  1.00 13.000          C  
ATOM   7988  CG  PRO A 507     -59.152 -42.302 -23.373  1.00 13.000          C  
ATOM   7989  CD  PRO A 507     -59.231 -41.014 -22.595  1.00 13.000          C  
ATOM   7990  HA  PRO A 507     -56.335 -41.931 -23.012  1.00 10.400          H  
ATOM   7991 1HB  PRO A 507     -58.366 -41.548 -25.263  1.00 15.610          H  
ATOM   7992 2HB  PRO A 507     -57.593 -43.039 -24.711  1.00 15.610          H  
ATOM   7993 1HG  PRO A 507     -60.091 -42.543 -23.892  1.00 15.610          H  
ATOM   7994 2HG  PRO A 507     -58.921 -43.166 -22.724  1.00 15.610          H  
ATOM   7995 1HD  PRO A 507     -59.947 -40.314 -23.056  1.00 15.610          H  
ATOM   7996 2HD  PRO A 507     -59.496 -41.292 -21.561  1.00 15.610          H  
ATOM   7997  N   ILE A 508     -56.745 -39.305 -24.997  1.00  8.710          N  
ATOM   7998  CA  ILE A 508     -56.038 -38.441 -25.916  1.00  8.920          C  
ATOM   7999  C   ILE A 508     -56.036 -37.014 -25.406  1.00  8.850          C  
ATOM   8000  O   ILE A 508     -56.250 -36.078 -26.175  1.00  8.910          O  
ATOM   8001  CB  ILE A 508     -56.709 -38.484 -27.304  1.00 12.400          C  
ATOM   8002  CG1 ILE A 508     -58.243 -38.127 -27.163  1.00 12.400          C  
ATOM   8003  CG2 ILE A 508     -56.518 -39.882 -27.914  1.00 12.400          C  
ATOM   8004  CD1 ILE A 508     -58.954 -37.852 -28.468  1.00 12.400          C  
ATOM   8005  H   ILE A 508     -57.681 -39.051 -24.722  1.00 10.450          H  
ATOM   8006  HA  ILE A 508     -55.007 -38.774 -26.005  1.00 10.700          H  
ATOM   8007  HB  ILE A 508     -56.249 -37.740 -27.953  1.00 14.880          H  
ATOM   8008 1HG1 ILE A 508     -58.748 -38.957 -26.676  1.00 14.880          H  
ATOM   8009 2HG1 ILE A 508     -58.355 -37.243 -26.540  1.00 14.880          H  
ATOM   8010 1HG2 ILE A 508     -56.965 -39.928 -28.900  1.00 14.880          H  
ATOM   8011 2HG2 ILE A 508     -55.451 -40.090 -27.997  1.00 14.880          H  
ATOM   8012 3HG2 ILE A 508     -56.979 -40.631 -27.280  1.00 14.880          H  
ATOM   8013 1HD1 ILE A 508     -59.999 -37.617 -28.264  1.00 14.880          H  
ATOM   8014 2HD1 ILE A 508     -58.482 -37.001 -28.962  1.00 14.880          H  
ATOM   8015 3HD1 ILE A 508     -58.907 -38.718 -29.117  1.00 14.880          H  
ATOM   8016  N   GLY A 509     -55.732 -36.827 -24.128  1.00  8.920          N  
ATOM   8017  CA  GLY A 509     -55.796 -35.477 -23.617  1.00  9.010          C  
ATOM   8018  C   GLY A 509     -55.442 -35.344 -22.156  1.00  8.670          C  
ATOM   8019  O   GLY A 509     -55.361 -34.207 -21.659  1.00  8.840          O  
ATOM   8020  H   GLY A 509     -55.568 -37.612 -23.493  1.00 10.700          H  
ATOM   8021 1HA  GLY A 509     -55.147 -34.837 -24.213  1.00 10.810          H  
ATOM   8022 2HA  GLY A 509     -56.811 -35.127 -23.766  1.00 10.810          H  
ATOM   8023  N   THR A 510     -55.226 -36.498 -21.478  1.00  8.390          N  
ATOM   8024  CA  THR A 510     -54.996 -36.604 -20.030  1.00  8.330          C  
ATOM   8025  C   THR A 510     -54.744 -35.251 -19.455  1.00  7.940          C  
ATOM   8026  O   THR A 510     -53.647 -34.698 -19.576  1.00  8.120          O  
ATOM   8027  CB  THR A 510     -53.726 -37.427 -19.721  1.00 11.690          C  
ATOM   8028  OG1 THR A 510     -52.574 -36.751 -20.252  1.00 11.690          O  
ATOM   8029  CG2 THR A 510     -53.792 -38.826 -20.293  1.00 11.690          C  
ATOM   8030  H   THR A 510     -55.337 -37.380 -21.966  1.00 10.070          H  
ATOM   8031  HA  THR A 510     -55.869 -37.046 -19.553  1.00 10.000          H  
ATOM   8032  HB  THR A 510     -53.619 -37.496 -18.684  1.00 14.020          H  
ATOM   8033  HG1 THR A 510     -52.519 -35.834 -19.892  1.00 14.020          H  
ATOM   8034 1HG2 THR A 510     -52.882 -39.364 -20.032  1.00 14.020          H  
ATOM   8035 2HG2 THR A 510     -54.656 -39.345 -19.877  1.00 14.020          H  
ATOM   8036 3HG2 THR A 510     -53.881 -38.779 -21.373  1.00 14.020          H  
ATOM   8037  N   ASN A 511     -55.749 -34.741 -18.754  1.00  7.670          N  
ATOM   8038  CA  ASN A 511     -55.754 -33.348 -18.398  1.00  7.530          C  
ATOM   8039  C   ASN A 511     -54.811 -32.910 -17.319  1.00  7.380          C  
ATOM   8040  O   ASN A 511     -54.957 -33.245 -16.139  1.00  7.670          O  
ATOM   8041  CB  ASN A 511     -57.161 -32.940 -18.036  1.00 10.600          C  
ATOM   8042  CG  ASN A 511     -57.342 -31.460 -17.798  1.00 10.600          C  
ATOM   8043  OD1 ASN A 511     -56.937 -30.881 -16.783  1.00 10.600          O  
ATOM   8044  ND2 ASN A 511     -57.960 -30.836 -18.758  1.00 10.600          N  
ATOM   8045  H   ASN A 511     -56.609 -35.272 -18.601  1.00  9.200          H  
ATOM   8046  HA  ASN A 511     -55.471 -32.793 -19.296  1.00  9.040          H  
ATOM   8047 1HB  ASN A 511     -57.855 -33.267 -18.817  1.00 12.720          H  
ATOM   8048 2HB  ASN A 511     -57.428 -33.464 -17.134  1.00 12.720          H  
ATOM   8049 1HD2 ASN A 511     -58.129 -29.852 -18.704  1.00 12.720          H  
ATOM   8050 2HD2 ASN A 511     -58.252 -31.366 -19.580  1.00 12.720          H  
ATOM   8051  N   TYR A 512     -53.879 -32.082 -17.753  1.00  7.210          N  
ATOM   8052  CA  TYR A 512     -52.901 -31.452 -16.904  1.00  7.430          C  
ATOM   8053  C   TYR A 512     -53.481 -30.169 -16.387  1.00  7.630          C  
ATOM   8054  O   TYR A 512     -54.105 -29.433 -17.142  1.00  7.650          O  
ATOM   8055  CB  TYR A 512     -51.612 -31.214 -17.674  1.00 10.310          C  
ATOM   8056  CG  TYR A 512     -50.674 -30.328 -16.969  1.00 10.310          C  
ATOM   8057  CD1 TYR A 512     -50.118 -30.721 -15.790  1.00 10.310          C  
ATOM   8058  CD2 TYR A 512     -50.364 -29.095 -17.517  1.00 10.310          C  
ATOM   8059  CE1 TYR A 512     -49.268 -29.877 -15.115  1.00 10.310          C  
ATOM   8060  CE2 TYR A 512     -49.496 -28.260 -16.857  1.00 10.310          C  
ATOM   8061  CZ  TYR A 512     -48.950 -28.649 -15.648  1.00 10.310          C  
ATOM   8062  OH  TYR A 512     -48.084 -27.824 -14.956  1.00 10.310          O  
ATOM   8063  H   TYR A 512     -53.802 -31.926 -18.765  1.00  8.650          H  
ATOM   8064  HA  TYR A 512     -52.700 -32.087 -16.049  1.00  8.920          H  
ATOM   8065 1HB  TYR A 512     -51.124 -32.172 -17.827  1.00 12.380          H  
ATOM   8066 2HB  TYR A 512     -51.830 -30.788 -18.648  1.00 12.380          H  
ATOM   8067  HD1 TYR A 512     -50.364 -31.695 -15.378  1.00 12.380          H  
ATOM   8068  HD2 TYR A 512     -50.807 -28.789 -18.468  1.00 12.380          H  
ATOM   8069  HE1 TYR A 512     -48.843 -30.182 -14.165  1.00 12.380          H  
ATOM   8070  HE2 TYR A 512     -49.257 -27.295 -17.281  1.00 12.380          H  
ATOM   8071  HH  TYR A 512     -48.000 -26.989 -15.406  1.00 12.380          H  
ATOM   8072  N   ARG A 513     -53.330 -29.895 -15.098  1.00  8.050          N  
ATOM   8073  CA  ARG A 513     -53.858 -28.625 -14.629  1.00  8.560          C  
ATOM   8074  C   ARG A 513     -53.120 -27.548 -15.412  1.00  8.500          C  
ATOM   8075  O   ARG A 513     -51.901 -27.495 -15.359  1.00  8.570          O  
ATOM   8076  CB  ARG A 513     -53.594 -28.471 -13.145  1.00 11.780          C  
ATOM   8077  CG  ARG A 513     -54.355 -29.460 -12.274  1.00 11.780          C  
ATOM   8078  CD  ARG A 513     -53.980 -29.359 -10.846  1.00 11.780          C  
ATOM   8079  NE  ARG A 513     -52.576 -29.710 -10.647  1.00 11.780          N  
ATOM   8080  CZ  ARG A 513     -51.902 -29.632  -9.481  1.00 11.780          C  
ATOM   8081  NH1 ARG A 513     -52.504 -29.241  -8.373  1.00 11.780          N  
ATOM   8082  NH2 ARG A 513     -50.620 -29.951  -9.460  1.00 11.780          N  
ATOM   8083  H   ARG A 513     -52.839 -30.546 -14.474  1.00  9.660          H  
ATOM   8084  HA  ARG A 513     -54.926 -28.568 -14.835  1.00 10.270          H  
ATOM   8085 1HB  ARG A 513     -52.532 -28.603 -12.961  1.00 14.140          H  
ATOM   8086 2HB  ARG A 513     -53.859 -27.461 -12.829  1.00 14.140          H  
ATOM   8087 1HG  ARG A 513     -55.425 -29.283 -12.363  1.00 14.140          H  
ATOM   8088 2HG  ARG A 513     -54.124 -30.463 -12.609  1.00 14.140          H  
ATOM   8089 1HD  ARG A 513     -54.138 -28.340 -10.502  1.00 14.140          H  
ATOM   8090 2HD  ARG A 513     -54.594 -30.049 -10.267  1.00 14.140          H  
ATOM   8091  HE  ARG A 513     -52.058 -30.032 -11.461  1.00 14.140          H  
ATOM   8092 1HH1 ARG A 513     -53.482 -28.995  -8.383  1.00 14.140          H  
ATOM   8093 2HH1 ARG A 513     -51.984 -29.185  -7.508  1.00 14.140          H  
ATOM   8094 1HH2 ARG A 513     -50.161 -30.227 -10.316  1.00 14.140          H  
ATOM   8095 2HH2 ARG A 513     -50.094 -29.898  -8.601  1.00 14.140          H  
ATOM   8096  N   SER A 514     -53.835 -26.633 -16.064  1.00  8.620          N  
ATOM   8097  CA  SER A 514     -53.132 -25.654 -16.891  1.00  8.810          C  
ATOM   8098  C   SER A 514     -52.094 -24.879 -16.110  1.00  9.320          C  
ATOM   8099  O   SER A 514     -52.342 -24.421 -14.991  1.00  9.840          O  
ATOM   8100  CB  SER A 514     -54.111 -24.652 -17.499  1.00 12.260          C  
ATOM   8101  OG  SER A 514     -55.009 -25.259 -18.400  1.00 12.260          O  
ATOM   8102  H   SER A 514     -54.841 -26.672 -16.065  1.00 10.340          H  
ATOM   8103  HA  SER A 514     -52.629 -26.187 -17.696  1.00 10.570          H  
ATOM   8104 1HB  SER A 514     -54.670 -24.166 -16.700  1.00 14.710          H  
ATOM   8105 2HB  SER A 514     -53.546 -23.872 -18.016  1.00 14.710          H  
ATOM   8106  HG  SER A 514     -55.623 -24.562 -18.662  1.00 14.710          H  
ATOM   8107  N   CYS A 515     -50.930 -24.702 -16.731  1.00  9.380          N  
ATOM   8108  CA  CYS A 515     -49.855 -23.933 -16.139  1.00 10.050          C  
ATOM   8109  C   CYS A 515     -50.086 -22.459 -16.421  1.00 10.550          C  
ATOM   8110  O   CYS A 515     -50.505 -22.092 -17.536  1.00 10.730          O  
ATOM   8111  CB  CYS A 515     -48.484 -24.369 -16.652  1.00 13.800          C  
ATOM   8112  SG  CYS A 515     -47.092 -23.459 -15.909  1.00 13.800          S  
ATOM   8113  H   CYS A 515     -50.806 -25.130 -17.637  1.00 11.260          H  
ATOM   8114  HA  CYS A 515     -49.870 -24.086 -15.060  1.00 12.060          H  
ATOM   8115 1HB  CYS A 515     -48.335 -25.405 -16.440  1.00 16.560          H  
ATOM   8116 2HB  CYS A 515     -48.453 -24.258 -17.709  1.00 16.560          H  
ATOM   8117  HG  CYS A 515     -46.260 -23.471 -16.988  1.00 16.560          H  
ATOM   8118  N   GLU A 516     -49.861 -21.645 -15.399  1.00 10.970          N  
ATOM   8119  CA  GLU A 516     -50.030 -20.214 -15.480  1.00 11.550          C  
ATOM   8120  C   GLU A 516     -49.244 -19.654 -16.642  1.00 11.780          C  
ATOM   8121  O   GLU A 516     -48.099 -20.031 -16.857  1.00 11.760          O  
ATOM   8122  CB  GLU A 516     -49.575 -19.559 -14.175  1.00 15.940          C  
ATOM   8123  CG  GLU A 516     -49.783 -18.050 -14.105  1.00 15.940          C  
ATOM   8124  CD  GLU A 516     -49.379 -17.475 -12.796  1.00 15.940          C  
ATOM   8125  OE1 GLU A 516     -48.922 -18.216 -11.959  1.00 15.940          O  
ATOM   8126  OE2 GLU A 516     -49.519 -16.293 -12.624  1.00 15.940          O  
ATOM   8127  H   GLU A 516     -49.540 -22.051 -14.528  1.00 13.160          H  
ATOM   8128  HA  GLU A 516     -51.087 -19.995 -15.634  1.00 13.860          H  
ATOM   8129 1HB  GLU A 516     -50.110 -20.011 -13.339  1.00 19.130          H  
ATOM   8130 2HB  GLU A 516     -48.517 -19.758 -14.025  1.00 19.130          H  
ATOM   8131 1HG  GLU A 516     -49.194 -17.564 -14.882  1.00 19.130          H  
ATOM   8132 2HG  GLU A 516     -50.833 -17.822 -14.285  1.00 19.130          H  
ATOM   8133  N   SER A 517     -49.915 -18.818 -17.426  1.00 12.160          N  
ATOM   8134  CA  SER A 517     -49.377 -18.167 -18.617  1.00 12.550          C  
ATOM   8135  C   SER A 517     -48.806 -19.103 -19.693  1.00 12.240          C  
ATOM   8136  O   SER A 517     -47.855 -18.732 -20.388  1.00 12.380          O  
ATOM   8137  CB  SER A 517     -48.317 -17.151 -18.212  1.00 17.410          C  
ATOM   8138  OG  SER A 517     -48.869 -16.147 -17.396  1.00 17.410          O  
ATOM   8139  H   SER A 517     -50.861 -18.586 -17.160  1.00 14.590          H  
ATOM   8140  HA  SER A 517     -50.198 -17.615 -19.077  1.00 15.060          H  
ATOM   8141 1HB  SER A 517     -47.512 -17.655 -17.682  1.00 20.900          H  
ATOM   8142 2HB  SER A 517     -47.885 -16.702 -19.103  1.00 20.900          H  
ATOM   8143  HG  SER A 517     -48.141 -15.561 -17.174  1.00 20.900          H  
ATOM   8144  N   THR A 518     -49.433 -20.271 -19.914  1.00 11.980          N  
ATOM   8145  CA  THR A 518     -48.965 -21.171 -20.973  1.00 11.920          C  
ATOM   8146  C   THR A 518     -49.997 -21.459 -22.044  1.00 11.840          C  
ATOM   8147  O   THR A 518     -51.181 -21.131 -21.921  1.00 12.200          O  
ATOM   8148  CB  THR A 518     -48.489 -22.529 -20.439  1.00 16.710          C  
ATOM   8149  OG1 THR A 518     -49.586 -23.242 -19.831  1.00 16.710          O  
ATOM   8150  CG2 THR A 518     -47.386 -22.374 -19.491  1.00 16.710          C  
ATOM   8151  H   THR A 518     -50.192 -20.580 -19.304  1.00 14.380          H  
ATOM   8152  HA  THR A 518     -48.117 -20.700 -21.467  1.00 14.300          H  
ATOM   8153  HB  THR A 518     -48.122 -23.121 -21.278  1.00 20.050          H  
ATOM   8154  HG1 THR A 518     -49.923 -22.715 -19.070  1.00 20.050          H  
ATOM   8155 1HG2 THR A 518     -47.049 -23.349 -19.171  1.00 20.050          H  
ATOM   8156 2HG2 THR A 518     -46.562 -21.852 -19.974  1.00 20.050          H  
ATOM   8157 3HG2 THR A 518     -47.716 -21.800 -18.632  1.00 20.050          H  
ATOM   8158  N   THR A 519     -49.503 -22.084 -23.109  1.00 11.510          N  
ATOM   8159  CA  THR A 519     -50.263 -22.530 -24.256  1.00 11.580          C  
ATOM   8160  C   THR A 519     -49.947 -24.000 -24.478  1.00 11.480          C  
ATOM   8161  O   THR A 519     -49.059 -24.554 -23.826  1.00 11.680          O  
ATOM   8162  CB  THR A 519     -49.902 -21.721 -25.515  1.00 16.180          C  
ATOM   8163  OG1 THR A 519     -48.534 -21.981 -25.866  1.00 16.180          O  
ATOM   8164  CG2 THR A 519     -50.074 -20.232 -25.240  1.00 16.180          C  
ATOM   8165  H   THR A 519     -48.513 -22.281 -23.123  1.00 13.810          H  
ATOM   8166  HA  THR A 519     -51.330 -22.431 -24.050  1.00 13.900          H  
ATOM   8167  HB  THR A 519     -50.547 -22.022 -26.338  1.00 19.420          H  
ATOM   8168  HG1 THR A 519     -48.358 -21.645 -26.752  1.00 19.420          H  
ATOM   8169 1HG2 THR A 519     -49.816 -19.666 -26.133  1.00 19.420          H  
ATOM   8170 2HG2 THR A 519     -51.110 -20.034 -24.968  1.00 19.420          H  
ATOM   8171 3HG2 THR A 519     -49.424 -19.927 -24.425  1.00 19.420          H  
ATOM   8172  N   VAL A 520     -50.681 -24.643 -25.379  1.00 11.370          N  
ATOM   8173  CA  VAL A 520     -50.444 -26.050 -25.673  1.00 11.500          C  
ATOM   8174  C   VAL A 520     -50.299 -26.262 -27.168  1.00 11.470          C  
ATOM   8175  O   VAL A 520     -50.706 -25.408 -27.955  1.00 11.280          O  
ATOM   8176  CB  VAL A 520     -51.604 -26.914 -25.142  1.00 16.050          C  
ATOM   8177  CG1 VAL A 520     -51.740 -26.739 -23.623  1.00 16.050          C  
ATOM   8178  CG2 VAL A 520     -52.913 -26.538 -25.846  1.00 16.050          C  
ATOM   8179  H   VAL A 520     -51.391 -24.135 -25.886  1.00 13.640          H  
ATOM   8180  HA  VAL A 520     -49.519 -26.364 -25.187  1.00 13.800          H  
ATOM   8181  HB  VAL A 520     -51.375 -27.958 -25.338  1.00 19.260          H  
ATOM   8182 1HG1 VAL A 520     -52.544 -27.363 -23.256  1.00 19.260          H  
ATOM   8183 2HG1 VAL A 520     -50.800 -27.022 -23.139  1.00 19.260          H  
ATOM   8184 3HG1 VAL A 520     -51.964 -25.703 -23.385  1.00 19.260          H  
ATOM   8185 1HG2 VAL A 520     -53.721 -27.163 -25.471  1.00 19.260          H  
ATOM   8186 2HG2 VAL A 520     -53.149 -25.496 -25.652  1.00 19.260          H  
ATOM   8187 3HG2 VAL A 520     -52.818 -26.693 -26.924  1.00 19.260          H  
ATOM   8188  N   LEU A 521     -49.761 -27.414 -27.555  1.00 11.860          N  
ATOM   8189  CA  LEU A 521     -49.668 -27.739 -28.966  1.00 12.130          C  
ATOM   8190  C   LEU A 521     -50.966 -28.371 -29.418  1.00 12.640          C  
ATOM   8191  O   LEU A 521     -51.575 -29.135 -28.665  1.00 13.150          O  
ATOM   8192  CB  LEU A 521     -48.536 -28.746 -29.217  1.00 16.870          C  
ATOM   8193  CG  LEU A 521     -47.106 -28.332 -28.817  1.00 16.870          C  
ATOM   8194  CD1 LEU A 521     -46.178 -29.515 -29.063  1.00 16.870          C  
ATOM   8195  CD2 LEU A 521     -46.656 -27.117 -29.621  1.00 16.870          C  
ATOM   8196  H   LEU A 521     -49.436 -28.070 -26.863  1.00 14.230          H  
ATOM   8197  HA  LEU A 521     -49.513 -26.829 -29.541  1.00 14.560          H  
ATOM   8198 1HB  LEU A 521     -48.776 -29.662 -28.679  1.00 20.250          H  
ATOM   8199 2HB  LEU A 521     -48.525 -28.979 -30.282  1.00 20.250          H  
ATOM   8200  HG  LEU A 521     -47.077 -28.090 -27.757  1.00 20.250          H  
ATOM   8201 1HD1 LEU A 521     -45.188 -29.242 -28.774  1.00 20.250          H  
ATOM   8202 2HD1 LEU A 521     -46.503 -30.375 -28.471  1.00 20.250          H  
ATOM   8203 3HD1 LEU A 521     -46.189 -29.781 -30.119  1.00 20.250          H  
ATOM   8204 1HD2 LEU A 521     -45.647 -26.844 -29.328  1.00 20.250          H  
ATOM   8205 2HD2 LEU A 521     -46.671 -27.355 -30.684  1.00 20.250          H  
ATOM   8206 3HD2 LEU A 521     -47.314 -26.274 -29.430  1.00 20.250          H  
ATOM   8207  N   ASP A 522     -51.369 -28.082 -30.650  1.00 12.680          N  
ATOM   8208  CA  ASP A 522     -52.551 -28.692 -31.239  1.00 13.310          C  
ATOM   8209  C   ASP A 522     -52.506 -28.495 -32.753  1.00 13.120          C  
ATOM   8210  O   ASP A 522     -51.561 -27.891 -33.263  1.00 13.460          O  
ATOM   8211  CB  ASP A 522     -53.833 -28.109 -30.612  1.00 18.380          C  
ATOM   8212  CG  ASP A 522     -55.005 -29.114 -30.609  1.00 18.380          C  
ATOM   8213  OD1 ASP A 522     -55.027 -29.970 -31.472  1.00 18.380          O  
ATOM   8214  OD2 ASP A 522     -55.818 -29.075 -29.699  1.00 18.380          O  
ATOM   8215  H   ASP A 522     -50.829 -27.429 -31.200  1.00 15.220          H  
ATOM   8216  HA  ASP A 522     -52.530 -29.762 -31.037  1.00 15.970          H  
ATOM   8217 1HB  ASP A 522     -53.635 -27.798 -29.586  1.00 22.060          H  
ATOM   8218 2HB  ASP A 522     -54.136 -27.222 -31.165  1.00 22.060          H  
ATOM   8219  N   HIS A 523     -53.523 -28.994 -33.449  1.00 12.780          N  
ATOM   8220  CA  HIS A 523     -53.704 -28.856 -34.898  1.00 12.770          C  
ATOM   8221  C   HIS A 523     -52.594 -29.492 -35.735  1.00 12.640          C  
ATOM   8222  O   HIS A 523     -52.177 -28.943 -36.755  1.00 12.260          O  
ATOM   8223  CB  HIS A 523     -53.815 -27.373 -35.283  1.00 17.880          C  
ATOM   8224  CG  HIS A 523     -54.889 -26.635 -34.548  1.00 17.880          C  
ATOM   8225  ND1 HIS A 523     -56.235 -26.857 -34.761  1.00 17.880          N  
ATOM   8226  CD2 HIS A 523     -54.807 -25.677 -33.600  1.00 17.880          C  
ATOM   8227  CE1 HIS A 523     -56.934 -26.063 -33.968  1.00 17.880          C  
ATOM   8228  NE2 HIS A 523     -56.091 -25.337 -33.256  1.00 17.880          N  
ATOM   8229  H   HIS A 523     -54.230 -29.503 -32.913  1.00 15.340          H  
ATOM   8230  HA  HIS A 523     -54.636 -29.342 -35.183  1.00 15.320          H  
ATOM   8231 1HB  HIS A 523     -52.868 -26.866 -35.109  1.00 21.460          H  
ATOM   8232 2HB  HIS A 523     -54.028 -27.294 -36.347  1.00 21.460          H  
ATOM   8233  HD1 HIS A 523     -56.631 -27.322 -35.553  1.00 21.460          H  
ATOM   8234  HD2 HIS A 523     -53.961 -25.187 -33.119  1.00 21.460          H  
ATOM   8235  HE1 HIS A 523     -58.024 -26.083 -33.983  1.00 21.460          H  
ATOM   8236  N   THR A 524     -52.134 -30.660 -35.309  1.00 13.120          N  
ATOM   8237  CA  THR A 524     -51.121 -31.403 -36.044  1.00 13.260          C  
ATOM   8238  C   THR A 524     -51.807 -32.534 -36.797  1.00 12.720          C  
ATOM   8239  O   THR A 524     -52.502 -33.361 -36.205  1.00 13.070          O  
ATOM   8240  CB  THR A 524     -50.020 -31.937 -35.100  1.00 18.510          C  
ATOM   8241  OG1 THR A 524     -49.373 -30.833 -34.463  1.00 18.510          O  
ATOM   8242  CG2 THR A 524     -48.984 -32.706 -35.877  1.00 18.510          C  
ATOM   8243  H   THR A 524     -52.522 -31.035 -34.458  1.00 15.740          H  
ATOM   8244  HA  THR A 524     -50.654 -30.744 -36.776  1.00 15.910          H  
ATOM   8245  HB  THR A 524     -50.464 -32.582 -34.344  1.00 22.210          H  
ATOM   8246  HG1 THR A 524     -49.998 -30.381 -33.892  1.00 22.210          H  
ATOM   8247 1HG2 THR A 524     -48.207 -33.059 -35.203  1.00 22.210          H  
ATOM   8248 2HG2 THR A 524     -49.429 -33.552 -36.361  1.00 22.210          H  
ATOM   8249 3HG2 THR A 524     -48.552 -32.051 -36.610  1.00 22.210          H  
ATOM   8250  N   ASP A 525     -51.582 -32.573 -38.104  1.00 12.040          N  
ATOM   8251  CA  ASP A 525     -52.202 -33.534 -39.018  1.00 11.640          C  
ATOM   8252  C   ASP A 525     -51.296 -34.700 -39.420  1.00 11.260          C  
ATOM   8253  O   ASP A 525     -51.528 -35.349 -40.441  1.00 11.290          O  
ATOM   8254  CB  ASP A 525     -52.661 -32.808 -40.285  1.00 16.460          C  
ATOM   8255  CG  ASP A 525     -53.784 -31.800 -40.042  1.00 16.460          C  
ATOM   8256  OD1 ASP A 525     -54.725 -32.108 -39.346  1.00 16.460          O  
ATOM   8257  OD2 ASP A 525     -53.676 -30.713 -40.561  1.00 16.460          O  
ATOM   8258  H   ASP A 525     -50.995 -31.846 -38.494  1.00 14.450          H  
ATOM   8259  HA  ASP A 525     -53.080 -33.949 -38.523  1.00 13.970          H  
ATOM   8260 1HB  ASP A 525     -51.822 -32.283 -40.731  1.00 19.750          H  
ATOM   8261 2HB  ASP A 525     -53.010 -33.539 -41.015  1.00 19.750          H  
ATOM   8262  N   TRP A 526     -50.245 -34.950 -38.655  1.00 11.090          N  
ATOM   8263  CA  TRP A 526     -49.317 -36.018 -38.988  1.00 10.930          C  
ATOM   8264  C   TRP A 526     -48.604 -36.647 -37.798  1.00 10.530          C  
ATOM   8265  O   TRP A 526     -48.479 -36.053 -36.727  1.00 10.500          O  
ATOM   8266  CB  TRP A 526     -48.227 -35.467 -39.916  1.00 15.370          C  
ATOM   8267  CG  TRP A 526     -47.453 -34.297 -39.298  1.00 15.370          C  
ATOM   8268  CD1 TRP A 526     -46.323 -34.373 -38.552  1.00 15.370          C  
ATOM   8269  CD2 TRP A 526     -47.740 -32.887 -39.419  1.00 15.370          C  
ATOM   8270  NE1 TRP A 526     -45.905 -33.127 -38.184  1.00 15.370          N  
ATOM   8271  CE2 TRP A 526     -46.748 -32.206 -38.705  1.00 15.370          C  
ATOM   8272  CE3 TRP A 526     -48.728 -32.159 -40.063  1.00 15.370          C  
ATOM   8273  CZ2 TRP A 526     -46.721 -30.831 -38.619  1.00 15.370          C  
ATOM   8274  CZ3 TRP A 526     -48.705 -30.780 -39.973  1.00 15.370          C  
ATOM   8275  CH2 TRP A 526     -47.725 -30.134 -39.268  1.00 15.370          C  
ATOM   8276  H   TRP A 526     -50.086 -34.392 -37.830  1.00 13.310          H  
ATOM   8277  HA  TRP A 526     -49.872 -36.800 -39.504  1.00 13.120          H  
ATOM   8278 1HB  TRP A 526     -47.510 -36.258 -40.143  1.00 18.440          H  
ATOM   8279 2HB  TRP A 526     -48.671 -35.142 -40.855  1.00 18.440          H  
ATOM   8280  HD1 TRP A 526     -45.822 -35.267 -38.287  1.00 18.440          H  
ATOM   8281  HE1 TRP A 526     -45.060 -32.946 -37.619  1.00 18.440          H  
ATOM   8282  HE3 TRP A 526     -49.500 -32.667 -40.629  1.00 18.440          H  
ATOM   8283  HZ2 TRP A 526     -45.947 -30.300 -38.063  1.00 18.440          H  
ATOM   8284  HZ3 TRP A 526     -49.486 -30.214 -40.484  1.00 18.440          H  
ATOM   8285  HH2 TRP A 526     -47.734 -29.047 -39.220  1.00 18.440          H  
ATOM   8286  N   CYS A 527     -48.082 -37.855 -38.022  1.00 10.440          N  
ATOM   8287  CA  CYS A 527     -47.214 -38.512 -37.058  1.00 10.010          C  
ATOM   8288  C   CYS A 527     -45.931 -37.734 -36.981  1.00  9.630          C  
ATOM   8289  O   CYS A 527     -45.324 -37.466 -38.017  1.00  9.510          O  
ATOM   8290  CB  CYS A 527     -46.875 -39.941 -37.454  1.00 14.190          C  
ATOM   8291  SG  CYS A 527     -45.783 -40.762 -36.259  1.00 14.190          S  
ATOM   8292  H   CYS A 527     -48.266 -38.308 -38.905  1.00 12.530          H  
ATOM   8293  HA  CYS A 527     -47.693 -38.512 -36.078  1.00 12.010          H  
ATOM   8294 1HB  CYS A 527     -47.788 -40.528 -37.540  1.00 17.020          H  
ATOM   8295 2HB  CYS A 527     -46.379 -39.945 -38.424  1.00 17.020          H  
ATOM   8296  HG  CYS A 527     -44.722 -39.936 -36.432  1.00 17.020          H  
ATOM   8297  N   ARG A 528     -45.492 -37.394 -35.782  1.00  9.720          N  
ATOM   8298  CA  ARG A 528     -44.275 -36.610 -35.666  1.00  9.680          C  
ATOM   8299  C   ARG A 528     -43.141 -37.252 -36.450  1.00  9.650          C  
ATOM   8300  O   ARG A 528     -42.929 -38.464 -36.376  1.00 10.060          O  
ATOM   8301  CB  ARG A 528     -43.883 -36.459 -34.207  1.00 13.570          C  
ATOM   8302  CG  ARG A 528     -43.450 -37.727 -33.477  1.00 13.570          C  
ATOM   8303  CD  ARG A 528     -43.209 -37.446 -32.023  1.00 13.570          C  
ATOM   8304  NE  ARG A 528     -42.743 -38.629 -31.296  1.00 13.570          N  
ATOM   8305  CZ  ARG A 528     -43.533 -39.575 -30.727  1.00 13.570          C  
ATOM   8306  NH1 ARG A 528     -44.851 -39.479 -30.776  1.00 13.570          N  
ATOM   8307  NH2 ARG A 528     -42.973 -40.609 -30.114  1.00 13.570          N  
ATOM   8308  H   ARG A 528     -46.029 -37.650 -34.965  1.00 11.660          H  
ATOM   8309  HA  ARG A 528     -44.460 -35.618 -36.080  1.00 11.620          H  
ATOM   8310 1HB  ARG A 528     -43.061 -35.794 -34.154  1.00 16.280          H  
ATOM   8311 2HB  ARG A 528     -44.703 -36.014 -33.647  1.00 16.280          H  
ATOM   8312 1HG  ARG A 528     -44.217 -38.496 -33.574  1.00 16.280          H  
ATOM   8313 2HG  ARG A 528     -42.515 -38.096 -33.897  1.00 16.280          H  
ATOM   8314 1HD  ARG A 528     -42.445 -36.674 -31.935  1.00 16.280          H  
ATOM   8315 2HD  ARG A 528     -44.123 -37.085 -31.559  1.00 16.280          H  
ATOM   8316  HE  ARG A 528     -41.744 -38.754 -31.226  1.00 16.280          H  
ATOM   8317 1HH1 ARG A 528     -45.288 -38.688 -31.232  1.00 16.280          H  
ATOM   8318 2HH1 ARG A 528     -45.427 -40.189 -30.344  1.00 16.280          H  
ATOM   8319 1HH2 ARG A 528     -41.965 -40.689 -30.074  1.00 16.280          H  
ATOM   8320 2HH2 ARG A 528     -43.549 -41.320 -29.688  1.00 16.280          H  
ATOM   8321  N   CYS A 529     -42.419 -36.426 -37.205  1.00  9.400          N  
ATOM   8322  CA  CYS A 529     -41.317 -36.897 -38.037  1.00  9.640          C  
ATOM   8323  C   CYS A 529     -39.937 -36.661 -37.415  1.00  9.490          C  
ATOM   8324  O   CYS A 529     -39.797 -35.880 -36.460  1.00  9.520          O  
ATOM   8325  CB  CYS A 529     -41.442 -36.257 -39.413  1.00 13.400          C  
ATOM   8326  SG  CYS A 529     -42.976 -36.743 -40.252  1.00 13.400          S  
ATOM   8327  H   CYS A 529     -42.665 -35.428 -37.219  1.00 11.280          H  
ATOM   8328  HA  CYS A 529     -41.438 -37.973 -38.173  1.00 11.570          H  
ATOM   8329 1HB  CYS A 529     -41.459 -35.186 -39.323  1.00 16.080          H  
ATOM   8330 2HB  CYS A 529     -40.595 -36.520 -40.042  1.00 16.080          H  
ATOM   8331  HG  CYS A 529     -43.735 -36.881 -39.126  1.00 16.080          H  
ATOM   8332  N   SER A 530     -38.911 -37.351 -37.916  1.00  9.620          N  
ATOM   8333  CA  SER A 530     -37.556 -37.094 -37.436  1.00  9.810          C  
ATOM   8334  C   SER A 530     -36.974 -35.826 -38.050  1.00  9.440          C  
ATOM   8335  O   SER A 530     -37.369 -35.404 -39.141  1.00  9.520          O  
ATOM   8336  CB  SER A 530     -36.652 -38.267 -37.753  1.00 13.660          C  
ATOM   8337  OG  SER A 530     -36.461 -38.405 -39.138  1.00 13.660          O  
ATOM   8338  H   SER A 530     -39.046 -38.027 -38.658  1.00 11.540          H  
ATOM   8339  HA  SER A 530     -37.591 -36.963 -36.356  1.00 11.770          H  
ATOM   8340 1HB  SER A 530     -35.690 -38.132 -37.265  1.00 16.390          H  
ATOM   8341 2HB  SER A 530     -37.099 -39.177 -37.351  1.00 16.390          H  
ATOM   8342  HG  SER A 530     -35.707 -37.802 -39.387  1.00 16.390          H  
ATOM   8343  N   CYS A 531     -35.965 -35.281 -37.363  1.00  9.310          N  
ATOM   8344  CA  CYS A 531     -35.239 -34.075 -37.760  1.00  9.250          C  
ATOM   8345  C   CYS A 531     -33.849 -34.425 -38.256  1.00  9.800          C  
ATOM   8346  O   CYS A 531     -32.955 -34.546 -37.419  1.00 10.020          O  
ATOM   8347  CB  CYS A 531     -34.974 -33.163 -36.546  1.00 12.970          C  
ATOM   8348  SG  CYS A 531     -36.350 -32.438 -35.680  1.00 12.970          S  
ATOM   8349  H   CYS A 531     -35.693 -35.730 -36.504  1.00 11.170          H  
ATOM   8350  HA  CYS A 531     -35.810 -33.534 -38.500  1.00 11.100          H  
ATOM   8351 1HB  CYS A 531     -34.455 -33.769 -35.814  1.00 15.570          H  
ATOM   8352 2HB  CYS A 531     -34.307 -32.352 -36.837  1.00 15.570          H  
ATOM   8353  HG  CYS A 531     -35.756 -32.341 -34.460  1.00 15.570          H  
ATOM   8354  N   LEU A 532     -33.611 -34.607 -39.561  1.00 10.190          N  
ATOM   8355  CA  LEU A 532     -34.507 -34.548 -40.724  1.00 10.810          C  
ATOM   8356  C   LEU A 532     -34.824 -36.011 -41.053  1.00 10.930          C  
ATOM   8357  O   LEU A 532     -34.498 -36.868 -40.227  1.00 11.070          O  
ATOM   8358  CB  LEU A 532     -33.808 -33.734 -41.823  1.00 14.890          C  
ATOM   8359  CG  LEU A 532     -33.403 -32.312 -41.413  1.00 14.890          C  
ATOM   8360  CD1 LEU A 532     -32.676 -31.675 -42.564  1.00 14.890          C  
ATOM   8361  CD2 LEU A 532     -34.656 -31.490 -41.051  1.00 14.890          C  
ATOM   8362  H   LEU A 532     -32.654 -34.839 -39.779  1.00 12.230          H  
ATOM   8363  HA  LEU A 532     -35.451 -34.080 -40.484  1.00 12.970          H  
ATOM   8364 1HB  LEU A 532     -32.922 -34.266 -42.160  1.00 17.860          H  
ATOM   8365 2HB  LEU A 532     -34.445 -33.578 -42.645  1.00 17.860          H  
ATOM   8366  HG  LEU A 532     -32.728 -32.347 -40.554  1.00 17.860          H  
ATOM   8367 1HD1 LEU A 532     -32.375 -30.664 -42.290  1.00 17.860          H  
ATOM   8368 2HD1 LEU A 532     -31.790 -32.261 -42.809  1.00 17.860          H  
ATOM   8369 3HD1 LEU A 532     -33.338 -31.634 -43.431  1.00 17.860          H  
ATOM   8370 1HD2 LEU A 532     -34.358 -30.478 -40.782  1.00 17.860          H  
ATOM   8371 2HD2 LEU A 532     -35.307 -31.458 -41.916  1.00 17.860          H  
ATOM   8372 3HD2 LEU A 532     -35.185 -31.925 -40.218  1.00 17.860          H  
ATOM   8373  N   PRO A 533     -35.403 -36.378 -42.219  1.00 11.080          N  
ATOM   8374  CA  PRO A 533     -35.757 -35.708 -43.484  1.00 11.420          C  
ATOM   8375  C   PRO A 533     -36.710 -34.516 -43.634  1.00 11.990          C  
ATOM   8376  O   PRO A 533     -36.619 -33.851 -44.661  1.00 12.500          O  
ATOM   8377  CB  PRO A 533     -36.389 -36.858 -44.283  1.00 17.130          C  
ATOM   8378  CG  PRO A 533     -35.861 -38.108 -43.686  1.00 17.130          C  
ATOM   8379  CD  PRO A 533     -35.749 -37.809 -42.239  1.00 17.130          C  
ATOM   8380  HA  PRO A 533     -34.801 -35.455 -43.984  1.00 13.700          H  
ATOM   8381 1HB  PRO A 533     -37.490 -36.788 -44.214  1.00 20.560          H  
ATOM   8382 2HB  PRO A 533     -36.138 -36.759 -45.350  1.00 20.560          H  
ATOM   8383 1HG  PRO A 533     -36.538 -38.948 -43.892  1.00 20.560          H  
ATOM   8384 2HG  PRO A 533     -34.892 -38.360 -44.144  1.00 20.560          H  
ATOM   8385 1HD  PRO A 533     -36.710 -37.975 -41.728  1.00 20.560          H  
ATOM   8386 2HD  PRO A 533     -34.942 -38.415 -41.799  1.00 20.560          H  
ATOM   8387  N   ASP A 534     -37.626 -34.233 -42.707  1.00 12.090          N  
ATOM   8388  CA  ASP A 534     -38.560 -33.132 -43.011  1.00 12.810          C  
ATOM   8389  C   ASP A 534     -38.517 -31.932 -42.038  1.00 12.870          C  
ATOM   8390  O   ASP A 534     -39.055 -32.016 -40.938  1.00 12.870          O  
ATOM   8391  CB  ASP A 534     -39.978 -33.693 -43.146  1.00 17.650          C  
ATOM   8392  CG  ASP A 534     -41.040 -32.652 -43.588  1.00 17.650          C  
ATOM   8393  OD1 ASP A 534     -40.984 -31.504 -43.145  1.00 17.650          O  
ATOM   8394  OD2 ASP A 534     -41.899 -33.009 -44.367  1.00 17.650          O  
ATOM   8395  H   ASP A 534     -37.724 -34.753 -41.838  1.00 14.510          H  
ATOM   8396  HA  ASP A 534     -38.317 -32.794 -44.004  1.00 15.370          H  
ATOM   8397 1HB  ASP A 534     -39.976 -34.511 -43.870  1.00 21.180          H  
ATOM   8398 2HB  ASP A 534     -40.286 -34.116 -42.184  1.00 21.180          H  
ATOM   8399  N   PRO A 535     -37.950 -30.769 -42.426  1.00 13.180          N  
ATOM   8400  CA  PRO A 535     -37.739 -29.590 -41.590  1.00 13.340          C  
ATOM   8401  C   PRO A 535     -39.029 -28.893 -41.122  1.00 13.970          C  
ATOM   8402  O   PRO A 535     -38.958 -27.934 -40.361  1.00 14.000          O  
ATOM   8403  CB  PRO A 535     -36.898 -28.670 -42.493  1.00 20.010          C  
ATOM   8404  CG  PRO A 535     -37.256 -29.063 -43.899  1.00 20.010          C  
ATOM   8405  CD  PRO A 535     -37.526 -30.562 -43.848  1.00 20.010          C  
ATOM   8406  HA  PRO A 535     -37.150 -29.893 -40.715  1.00 16.010          H  
ATOM   8407 1HB  PRO A 535     -37.141 -27.616 -42.273  1.00 24.010          H  
ATOM   8408 2HB  PRO A 535     -35.828 -28.797 -42.270  1.00 24.010          H  
ATOM   8409 1HG  PRO A 535     -38.131 -28.486 -44.238  1.00 24.010          H  
ATOM   8410 2HG  PRO A 535     -36.428 -28.809 -44.579  1.00 24.010          H  
ATOM   8411 1HD  PRO A 535     -38.363 -30.751 -44.544  1.00 24.010          H  
ATOM   8412 2HD  PRO A 535     -36.620 -31.149 -44.093  1.00 24.010          H  
ATOM   8413  N   ILE A 536     -40.189 -29.271 -41.663  1.00 14.610          N  
ATOM   8414  CA  ILE A 536     -41.452 -28.658 -41.269  1.00 15.370          C  
ATOM   8415  C   ILE A 536     -42.215 -29.555 -40.303  1.00 15.020          C  
ATOM   8416  O   ILE A 536     -42.762 -29.086 -39.290  1.00 15.550          O  
ATOM   8417  CB  ILE A 536     -42.320 -28.336 -42.502  1.00 21.210          C  
ATOM   8418  CG1 ILE A 536     -41.572 -27.278 -43.361  1.00 21.210          C  
ATOM   8419  CG2 ILE A 536     -43.739 -27.856 -42.064  1.00 21.210          C  
ATOM   8420  CD1 ILE A 536     -42.167 -27.027 -44.727  1.00 21.210          C  
ATOM   8421  H   ILE A 536     -40.246 -30.063 -42.314  1.00 17.530          H  
ATOM   8422  HA  ILE A 536     -41.234 -27.723 -40.759  1.00 18.440          H  
ATOM   8423  HB  ILE A 536     -42.414 -29.241 -43.115  1.00 25.460          H  
ATOM   8424 1HG1 ILE A 536     -41.552 -26.338 -42.813  1.00 25.460          H  
ATOM   8425 2HG1 ILE A 536     -40.546 -27.612 -43.501  1.00 25.460          H  
ATOM   8426 1HG2 ILE A 536     -44.348 -27.640 -42.934  1.00 25.460          H  
ATOM   8427 2HG2 ILE A 536     -44.237 -28.631 -41.483  1.00 25.460          H  
ATOM   8428 3HG2 ILE A 536     -43.644 -26.955 -41.458  1.00 25.460          H  
ATOM   8429 1HD1 ILE A 536     -41.566 -26.281 -45.248  1.00 25.460          H  
ATOM   8430 2HD1 ILE A 536     -42.166 -27.957 -45.299  1.00 25.460          H  
ATOM   8431 3HD1 ILE A 536     -43.183 -26.660 -44.638  1.00 25.460          H  
ATOM   8432  N   THR A 537     -42.306 -30.843 -40.651  1.00 14.270          N  
ATOM   8433  CA  THR A 537     -43.076 -31.793 -39.854  1.00 14.020          C  
ATOM   8434  C   THR A 537     -42.260 -32.473 -38.744  1.00 13.260          C  
ATOM   8435  O   THR A 537     -42.834 -33.092 -37.826  1.00 13.150          O  
ATOM   8436  CB  THR A 537     -43.704 -32.866 -40.759  1.00 19.730          C  
ATOM   8437  OG1 THR A 537     -42.684 -33.594 -41.402  1.00 19.730          O  
ATOM   8438  CG2 THR A 537     -44.588 -32.197 -41.800  1.00 19.730          C  
ATOM   8439  H   THR A 537     -41.839 -31.169 -41.511  1.00 17.120          H  
ATOM   8440  HA  THR A 537     -43.884 -31.245 -39.379  1.00 16.820          H  
ATOM   8441  HB  THR A 537     -44.274 -33.544 -40.176  1.00 23.670          H  
ATOM   8442  HG1 THR A 537     -43.073 -34.327 -41.897  1.00 23.670          H  
ATOM   8443 1HG2 THR A 537     -45.029 -32.959 -42.439  1.00 23.670          H  
ATOM   8444 2HG2 THR A 537     -45.378 -31.639 -41.305  1.00 23.670          H  
ATOM   8445 3HG2 THR A 537     -43.992 -31.516 -42.407  1.00 23.670          H  
ATOM   8446  N   ALA A 538     -40.928 -32.371 -38.798  1.00 12.900          N  
ATOM   8447  CA  ALA A 538     -40.102 -32.986 -37.778  1.00 12.310          C  
ATOM   8448  C   ALA A 538     -40.345 -32.404 -36.394  1.00 12.360          C  
ATOM   8449  O   ALA A 538     -40.485 -31.189 -36.224  1.00 12.770          O  
ATOM   8450  CB  ALA A 538     -38.672 -32.853 -38.130  1.00 17.470          C  
ATOM   8451  H   ALA A 538     -40.443 -31.919 -39.580  1.00 15.480          H  
ATOM   8452  HA  ALA A 538     -40.356 -34.022 -37.747  1.00 14.770          H  
ATOM   8453 1HB  ALA A 538     -38.146 -33.374 -37.397  1.00 20.960          H  
ATOM   8454 2HB  ALA A 538     -38.504 -33.310 -39.079  1.00 20.960          H  
ATOM   8455 3HB  ALA A 538     -38.377 -31.816 -38.166  1.00 20.960          H  
ATOM   8456  N   TYR A 539     -40.298 -33.266 -35.376  1.00 12.190          N  
ATOM   8457  CA  TYR A 539     -40.519 -32.798 -34.010  1.00 12.320          C  
ATOM   8458  C   TYR A 539     -39.342 -32.837 -33.035  1.00 11.720          C  
ATOM   8459  O   TYR A 539     -39.307 -32.036 -32.109  1.00 11.520          O  
ATOM   8460  CB  TYR A 539     -41.677 -33.542 -33.375  1.00 17.200          C  
ATOM   8461  CG  TYR A 539     -42.070 -32.930 -32.075  1.00 17.200          C  
ATOM   8462  CD1 TYR A 539     -42.768 -31.741 -32.120  1.00 17.200          C  
ATOM   8463  CD2 TYR A 539     -41.738 -33.510 -30.851  1.00 17.200          C  
ATOM   8464  CE1 TYR A 539     -43.128 -31.119 -30.980  1.00 17.200          C  
ATOM   8465  CE2 TYR A 539     -42.110 -32.865 -29.690  1.00 17.200          C  
ATOM   8466  CZ  TYR A 539     -42.799 -31.670 -29.774  1.00 17.200          C  
ATOM   8467  OH  TYR A 539     -43.155 -31.023 -28.673  1.00 17.200          O  
ATOM   8468  H   TYR A 539     -40.154 -34.257 -35.589  1.00 14.630          H  
ATOM   8469  HA  TYR A 539     -40.807 -31.750 -34.076  1.00 14.780          H  
ATOM   8470 1HB  TYR A 539     -42.536 -33.524 -34.046  1.00 20.640          H  
ATOM   8471 2HB  TYR A 539     -41.385 -34.575 -33.197  1.00 20.640          H  
ATOM   8472  HD1 TYR A 539     -43.022 -31.297 -33.083  1.00 20.640          H  
ATOM   8473  HD2 TYR A 539     -41.184 -34.447 -30.813  1.00 20.640          H  
ATOM   8474  HE1 TYR A 539     -43.672 -30.180 -31.023  1.00 20.640          H  
ATOM   8475  HE2 TYR A 539     -41.858 -33.288 -28.719  1.00 20.640          H  
ATOM   8476  HH  TYR A 539     -43.570 -30.196 -28.919  1.00 20.640          H  
ATOM   8477  N   ASP A 540     -38.414 -33.783 -33.169  1.00 11.650          N  
ATOM   8478  CA  ASP A 540     -37.383 -33.961 -32.141  1.00 11.310          C  
ATOM   8479  C   ASP A 540     -36.686 -32.628 -31.845  1.00 10.780          C  
ATOM   8480  O   ASP A 540     -35.904 -32.158 -32.686  1.00 10.560          O  
ATOM   8481  CB  ASP A 540     -36.348 -34.981 -32.615  1.00 15.970          C  
ATOM   8482  CG  ASP A 540     -35.260 -35.369 -31.577  1.00 15.970          C  
ATOM   8483  OD1 ASP A 540     -34.788 -34.544 -30.780  1.00 15.970          O  
ATOM   8484  OD2 ASP A 540     -34.897 -36.526 -31.606  1.00 15.970          O  
ATOM   8485  H   ASP A 540     -38.441 -34.395 -33.972  1.00 13.980          H  
ATOM   8486  HA  ASP A 540     -37.846 -34.391 -31.268  1.00 13.570          H  
ATOM   8487 1HB  ASP A 540     -36.869 -35.893 -32.918  1.00 19.160          H  
ATOM   8488 2HB  ASP A 540     -35.846 -34.598 -33.500  1.00 19.160          H  
ATOM   8489  N   PRO A 541     -36.885 -32.047 -30.634  1.00 10.710          N  
ATOM   8490  CA  PRO A 541     -36.410 -30.749 -30.188  1.00 10.310          C  
ATOM   8491  C   PRO A 541     -34.906 -30.559 -30.241  1.00  9.960          C  
ATOM   8492  O   PRO A 541     -34.439 -29.422 -30.226  1.00  9.650          O  
ATOM   8493  CB  PRO A 541     -36.883 -30.689 -28.728  1.00 15.460          C  
ATOM   8494  CG  PRO A 541     -38.064 -31.611 -28.662  1.00 15.460          C  
ATOM   8495  CD  PRO A 541     -37.742 -32.728 -29.591  1.00 15.460          C  
ATOM   8496  HA  PRO A 541     -36.916 -29.967 -30.769  1.00 12.370          H  
ATOM   8497 1HB  PRO A 541     -36.063 -30.992 -28.057  1.00 18.560          H  
ATOM   8498 2HB  PRO A 541     -37.147 -29.655 -28.464  1.00 18.560          H  
ATOM   8499 1HG  PRO A 541     -38.239 -31.947 -27.637  1.00 18.560          H  
ATOM   8500 2HG  PRO A 541     -38.974 -31.089 -28.981  1.00 18.560          H  
ATOM   8501 1HD  PRO A 541     -37.194 -33.542 -29.083  1.00 18.560          H  
ATOM   8502 2HD  PRO A 541     -38.720 -33.037 -29.970  1.00 18.560          H  
ATOM   8503  N   ARG A 542     -34.136 -31.651 -30.294  1.00 10.200          N  
ATOM   8504  CA  ARG A 542     -32.691 -31.493 -30.297  1.00 10.150          C  
ATOM   8505  C   ARG A 542     -32.137 -31.037 -31.632  1.00  9.820          C  
ATOM   8506  O   ARG A 542     -30.997 -30.573 -31.690  1.00  9.650          O  
ATOM   8507  CB  ARG A 542     -32.024 -32.791 -29.947  1.00 14.230          C  
ATOM   8508  CG  ARG A 542     -32.267 -33.270 -28.576  1.00 14.230          C  
ATOM   8509  CD  ARG A 542     -31.666 -34.564 -28.419  1.00 14.230          C  
ATOM   8510  NE  ARG A 542     -32.335 -35.566 -29.239  1.00 14.230          N  
ATOM   8511  CZ  ARG A 542     -31.894 -36.827 -29.482  1.00 14.230          C  
ATOM   8512  NH1 ARG A 542     -30.747 -37.273 -28.977  1.00 14.230          N  
ATOM   8513  NH2 ARG A 542     -32.626 -37.618 -30.249  1.00 14.230          N  
ATOM   8514  H   ARG A 542     -34.526 -32.606 -30.364  1.00 12.240          H  
ATOM   8515  HA  ARG A 542     -32.429 -30.751 -29.542  1.00 12.180          H  
ATOM   8516 1HB  ARG A 542     -32.355 -33.555 -30.647  1.00 17.080          H  
ATOM   8517 2HB  ARG A 542     -30.947 -32.685 -30.068  1.00 17.080          H  
ATOM   8518 1HG  ARG A 542     -31.830 -32.581 -27.862  1.00 17.080          H  
ATOM   8519 2HG  ARG A 542     -33.342 -33.358 -28.395  1.00 17.080          H  
ATOM   8520 1HD  ARG A 542     -30.630 -34.511 -28.720  1.00 17.080          H  
ATOM   8521 2HD  ARG A 542     -31.743 -34.840 -27.393  1.00 17.080          H  
ATOM   8522  HE  ARG A 542     -33.227 -35.283 -29.699  1.00 17.080          H  
ATOM   8523 1HH1 ARG A 542     -30.157 -36.669 -28.432  1.00 17.080          H  
ATOM   8524 2HH1 ARG A 542     -30.443 -38.217 -29.187  1.00 17.080          H  
ATOM   8525 1HH2 ARG A 542     -33.513 -37.257 -30.661  1.00 17.080          H  
ATOM   8526 2HH2 ARG A 542     -32.330 -38.554 -30.456  1.00 17.080          H  
ATOM   8527  N   SER A 543     -32.919 -31.182 -32.709  1.00  9.950          N  
ATOM   8528  CA  SER A 543     -32.435 -30.791 -34.029  1.00  9.960          C  
ATOM   8529  C   SER A 543     -33.465 -29.965 -34.785  1.00  9.740          C  
ATOM   8530  O   SER A 543     -33.435 -29.860 -36.018  1.00 10.200          O  
ATOM   8531  CB  SER A 543     -32.004 -32.004 -34.825  1.00 13.940          C  
ATOM   8532  OG  SER A 543     -30.925 -32.673 -34.219  1.00 13.940          O  
ATOM   8533  H   SER A 543     -33.870 -31.566 -32.624  1.00 11.940          H  
ATOM   8534  HA  SER A 543     -31.551 -30.162 -33.891  1.00 11.950          H  
ATOM   8535 1HB  SER A 543     -32.821 -32.680 -34.889  1.00 16.730          H  
ATOM   8536 2HB  SER A 543     -31.742 -31.703 -35.834  1.00 16.730          H  
ATOM   8537  HG  SER A 543     -30.705 -33.391 -34.815  1.00 16.730          H  
ATOM   8538  N   CYS A 544     -34.378 -29.342 -34.045  1.00  9.220          N  
ATOM   8539  CA  CYS A 544     -35.399 -28.526 -34.673  1.00  9.210          C  
ATOM   8540  C   CYS A 544     -34.908 -27.158 -35.073  1.00  9.200          C  
ATOM   8541  O   CYS A 544     -35.323 -26.143 -34.514  1.00  8.980          O  
ATOM   8542  CB  CYS A 544     -36.631 -28.336 -33.797  1.00 12.900          C  
ATOM   8543  SG  CYS A 544     -37.622 -29.781 -33.597  1.00 12.900          S  
ATOM   8544  H   CYS A 544     -34.337 -29.437 -33.037  1.00 11.060          H  
ATOM   8545  HA  CYS A 544     -35.728 -29.043 -35.573  1.00 11.050          H  
ATOM   8546 1HB  CYS A 544     -36.302 -28.027 -32.804  1.00 15.480          H  
ATOM   8547 2HB  CYS A 544     -37.263 -27.545 -34.197  1.00 15.480          H  
ATOM   8548  HG  CYS A 544     -36.621 -30.648 -33.304  1.00 15.480          H  
ATOM   8549  N   SER A 545     -34.077 -27.122 -36.104  1.00  9.610          N  
ATOM   8550  CA  SER A 545     -33.544 -25.871 -36.644  1.00  9.810          C  
ATOM   8551  C   SER A 545     -34.629 -25.267 -37.532  1.00  9.880          C  
ATOM   8552  O   SER A 545     -34.514 -25.213 -38.759  1.00 10.600          O  
ATOM   8553  CB  SER A 545     -32.277 -26.121 -37.443  1.00 13.650          C  
ATOM   8554  OG  SER A 545     -31.233 -26.597 -36.627  1.00 13.650          O  
ATOM   8555  H   SER A 545     -33.780 -28.026 -36.480  1.00 11.530          H  
ATOM   8556  HA  SER A 545     -33.330 -25.183 -35.823  1.00 11.770          H  
ATOM   8557 1HB  SER A 545     -32.492 -26.861 -38.214  1.00 16.380          H  
ATOM   8558 2HB  SER A 545     -31.969 -25.206 -37.944  1.00 16.380          H  
ATOM   8559  HG  SER A 545     -30.475 -26.706 -37.207  1.00 16.380          H  
ATOM   8560  N   GLN A 546     -35.709 -24.875 -36.874  1.00  9.340          N  
ATOM   8561  CA  GLN A 546     -36.950 -24.403 -37.459  1.00  9.600          C  
ATOM   8562  C   GLN A 546     -37.263 -22.979 -37.019  1.00  9.340          C  
ATOM   8563  O   GLN A 546     -36.550 -22.396 -36.206  1.00  9.040          O  
ATOM   8564  CB  GLN A 546     -38.075 -25.360 -37.030  1.00 13.340          C  
ATOM   8565  CG  GLN A 546     -37.863 -26.813 -37.493  1.00 13.340          C  
ATOM   8566  CD  GLN A 546     -38.988 -27.768 -37.046  1.00 13.340          C  
ATOM   8567  OE1 GLN A 546     -40.022 -27.309 -36.562  1.00 13.340          O  
ATOM   8568  NE2 GLN A 546     -38.782 -29.067 -37.195  1.00 13.340          N  
ATOM   8569  H   GLN A 546     -35.655 -24.964 -35.858  1.00 11.210          H  
ATOM   8570  HA  GLN A 546     -36.853 -24.419 -38.545  1.00 11.520          H  
ATOM   8571 1HB  GLN A 546     -38.148 -25.367 -35.939  1.00 16.000          H  
ATOM   8572 2HB  GLN A 546     -39.029 -25.019 -37.424  1.00 16.000          H  
ATOM   8573 1HG  GLN A 546     -37.800 -26.815 -38.570  1.00 16.000          H  
ATOM   8574 2HG  GLN A 546     -36.939 -27.183 -37.083  1.00 16.000          H  
ATOM   8575 1HE2 GLN A 546     -39.504 -29.742 -36.895  1.00 16.000          H  
ATOM   8576 2HE2 GLN A 546     -37.930 -29.398 -37.588  1.00 16.000          H  
ATOM   8577  N   LYS A 547     -38.353 -22.420 -37.551  1.00  9.630          N  
ATOM   8578  CA  LYS A 547     -38.806 -21.074 -37.187  1.00  9.560          C  
ATOM   8579  C   LYS A 547     -39.901 -21.107 -36.111  1.00  9.540          C  
ATOM   8580  O   LYS A 547     -40.517 -20.090 -35.792  1.00  9.780          O  
ATOM   8581  CB  LYS A 547     -39.290 -20.343 -38.434  1.00 13.410          C  
ATOM   8582  CG  LYS A 547     -38.178 -20.093 -39.451  1.00 13.410          C  
ATOM   8583  CD  LYS A 547     -38.685 -19.361 -40.684  1.00 13.410          C  
ATOM   8584  CE  LYS A 547     -37.558 -19.128 -41.686  1.00 13.410          C  
ATOM   8585  NZ  LYS A 547     -38.037 -18.450 -42.923  1.00 13.410          N  
ATOM   8586  H   LYS A 547     -38.885 -22.943 -38.234  1.00 11.560          H  
ATOM   8587  HA  LYS A 547     -37.957 -20.527 -36.776  1.00 11.470          H  
ATOM   8588 1HB  LYS A 547     -40.078 -20.922 -38.916  1.00 16.090          H  
ATOM   8589 2HB  LYS A 547     -39.715 -19.380 -38.151  1.00 16.090          H  
ATOM   8590 1HG  LYS A 547     -37.402 -19.490 -38.979  1.00 16.090          H  
ATOM   8591 2HG  LYS A 547     -37.735 -21.042 -39.751  1.00 16.090          H  
ATOM   8592 1HD  LYS A 547     -39.470 -19.948 -41.162  1.00 16.090          H  
ATOM   8593 2HD  LYS A 547     -39.102 -18.399 -40.388  1.00 16.090          H  
ATOM   8594 1HE  LYS A 547     -36.790 -18.512 -41.221  1.00 16.090          H  
ATOM   8595 2HE  LYS A 547     -37.122 -20.090 -41.958  1.00 16.090          H  
ATOM   8596 1HZ  LYS A 547     -37.259 -18.319 -43.556  1.00 16.090          H  
ATOM   8597 2HZ  LYS A 547     -38.741 -19.019 -43.371  1.00 16.090          H  
ATOM   8598 3HZ  LYS A 547     -38.432 -17.551 -42.687  1.00 16.090          H  
ATOM   8599  N   LYS A 548     -40.154 -22.301 -35.594  1.00  9.430          N  
ATOM   8600  CA  LYS A 548     -41.158 -22.588 -34.580  1.00  9.630          C  
ATOM   8601  C   LYS A 548     -40.476 -22.925 -33.261  1.00  9.250          C  
ATOM   8602  O   LYS A 548     -39.298 -23.283 -33.250  1.00  9.130          O  
ATOM   8603  CB  LYS A 548     -42.026 -23.753 -35.043  1.00 13.400          C  
ATOM   8604  CG  LYS A 548     -42.826 -23.454 -36.312  1.00 13.400          C  
ATOM   8605  CD  LYS A 548     -43.724 -24.625 -36.733  1.00 13.400          C  
ATOM   8606  CE  LYS A 548     -42.923 -25.778 -37.381  1.00 13.400          C  
ATOM   8607  NZ  LYS A 548     -43.815 -26.832 -37.931  1.00 13.400          N  
ATOM   8608  H   LYS A 548     -39.584 -23.064 -35.921  1.00 11.320          H  
ATOM   8609  HA  LYS A 548     -41.778 -21.703 -34.427  1.00 11.560          H  
ATOM   8610 1HB  LYS A 548     -41.384 -24.612 -35.232  1.00 16.080          H  
ATOM   8611 2HB  LYS A 548     -42.722 -24.030 -34.253  1.00 16.080          H  
ATOM   8612 1HG  LYS A 548     -43.443 -22.570 -36.147  1.00 16.080          H  
ATOM   8613 2HG  LYS A 548     -42.133 -23.235 -37.123  1.00 16.080          H  
ATOM   8614 1HD  LYS A 548     -44.245 -25.011 -35.858  1.00 16.080          H  
ATOM   8615 2HD  LYS A 548     -44.465 -24.268 -37.445  1.00 16.080          H  
ATOM   8616 1HE  LYS A 548     -42.307 -25.380 -38.186  1.00 16.080          H  
ATOM   8617 2HE  LYS A 548     -42.283 -26.232 -36.639  1.00 16.080          H  
ATOM   8618 1HZ  LYS A 548     -43.260 -27.606 -38.370  1.00 16.080          H  
ATOM   8619 2HZ  LYS A 548     -44.375 -27.217 -37.189  1.00 16.080          H  
ATOM   8620 3HZ  LYS A 548     -44.416 -26.432 -38.628  1.00 16.080          H  
ATOM   8621  N   SER A 549     -41.202 -22.848 -32.147  1.00  9.210          N  
ATOM   8622  CA  SER A 549     -40.588 -23.201 -30.870  1.00  8.910          C  
ATOM   8623  C   SER A 549     -41.540 -23.781 -29.832  1.00  9.320          C  
ATOM   8624  O   SER A 549     -42.763 -23.636 -29.905  1.00  9.920          O  
ATOM   8625  CB  SER A 549     -39.911 -21.983 -30.276  1.00 12.590          C  
ATOM   8626  OG  SER A 549     -40.847 -20.988 -29.964  1.00 12.590          O  
ATOM   8627  H   SER A 549     -42.162 -22.536 -32.172  1.00 11.050          H  
ATOM   8628  HA  SER A 549     -39.825 -23.955 -31.064  1.00 10.690          H  
ATOM   8629 1HB  SER A 549     -39.378 -22.275 -29.367  1.00 15.110          H  
ATOM   8630 2HB  SER A 549     -39.174 -21.593 -30.976  1.00 15.110          H  
ATOM   8631  HG  SER A 549     -40.347 -20.270 -29.572  1.00 15.110          H  
ATOM   8632  N   LEU A 550     -40.928 -24.473 -28.876  1.00  9.120          N  
ATOM   8633  CA  LEU A 550     -41.545 -25.088 -27.713  1.00  9.520          C  
ATOM   8634  C   LEU A 550     -41.096 -24.302 -26.490  1.00  9.390          C  
ATOM   8635  O   LEU A 550     -40.337 -23.346 -26.625  1.00  9.050          O  
ATOM   8636  CB  LEU A 550     -41.098 -26.548 -27.601  1.00 13.170          C  
ATOM   8637  CG  LEU A 550     -41.326 -27.423 -28.857  1.00 13.170          C  
ATOM   8638  CD1 LEU A 550     -40.755 -28.796 -28.599  1.00 13.170          C  
ATOM   8639  CD2 LEU A 550     -42.797 -27.493 -29.189  1.00 13.170          C  
ATOM   8640  H   LEU A 550     -39.923 -24.552 -28.934  1.00 10.940          H  
ATOM   8641  HA  LEU A 550     -42.628 -25.015 -27.785  1.00 11.420          H  
ATOM   8642 1HB  LEU A 550     -40.033 -26.563 -27.377  1.00 15.800          H  
ATOM   8643 2HB  LEU A 550     -41.630 -27.017 -26.774  1.00 15.800          H  
ATOM   8644  HG  LEU A 550     -40.790 -26.994 -29.706  1.00 15.800          H  
ATOM   8645 1HD1 LEU A 550     -40.888 -29.418 -29.483  1.00 15.800          H  
ATOM   8646 2HD1 LEU A 550     -39.693 -28.715 -28.376  1.00 15.800          H  
ATOM   8647 3HD1 LEU A 550     -41.266 -29.247 -27.761  1.00 15.800          H  
ATOM   8648 1HD2 LEU A 550     -42.939 -28.113 -30.069  1.00 15.800          H  
ATOM   8649 2HD2 LEU A 550     -43.330 -27.916 -28.355  1.00 15.800          H  
ATOM   8650 3HD2 LEU A 550     -43.181 -26.498 -29.398  1.00 15.800          H  
ATOM   8651  N   VAL A 551     -41.533 -24.705 -25.296  1.00  9.780          N  
ATOM   8652  CA  VAL A 551     -41.090 -24.014 -24.074  1.00  9.760          C  
ATOM   8653  C   VAL A 551     -39.568 -24.092 -23.809  1.00  9.540          C  
ATOM   8654  O   VAL A 551     -39.058 -23.320 -22.999  1.00  9.570          O  
ATOM   8655  CB  VAL A 551     -41.851 -24.522 -22.811  1.00 13.670          C  
ATOM   8656  CG1 VAL A 551     -43.334 -24.214 -22.920  1.00 13.670          C  
ATOM   8657  CG2 VAL A 551     -41.663 -26.034 -22.626  1.00 13.670          C  
ATOM   8658  H   VAL A 551     -42.174 -25.481 -25.241  1.00 11.740          H  
ATOM   8659  HA  VAL A 551     -41.343 -22.960 -24.192  1.00 11.710          H  
ATOM   8660  HB  VAL A 551     -41.461 -23.996 -21.937  1.00 16.410          H  
ATOM   8661 1HG1 VAL A 551     -43.846 -24.555 -22.023  1.00 16.410          H  
ATOM   8662 2HG1 VAL A 551     -43.471 -23.140 -23.028  1.00 16.410          H  
ATOM   8663 3HG1 VAL A 551     -43.755 -24.722 -23.784  1.00 16.410          H  
ATOM   8664 1HG2 VAL A 551     -42.192 -26.359 -21.729  1.00 16.410          H  
ATOM   8665 2HG2 VAL A 551     -42.061 -26.573 -23.480  1.00 16.410          H  
ATOM   8666 3HG2 VAL A 551     -40.623 -26.256 -22.522  1.00 16.410          H  
ATOM   8667  N   GLY A 552     -38.867 -25.061 -24.414  1.00  9.460          N  
ATOM   8668  CA  GLY A 552     -37.420 -25.185 -24.220  1.00  9.370          C  
ATOM   8669  C   GLY A 552     -36.594 -24.330 -25.178  1.00  9.580          C  
ATOM   8670  O   GLY A 552     -36.857 -24.234 -26.379  1.00  9.890          O  
ATOM   8671  H   GLY A 552     -39.348 -25.671 -25.053  1.00 11.350          H  
ATOM   8672 1HA  GLY A 552     -37.161 -24.897 -23.207  1.00 11.240          H  
ATOM   8673 2HA  GLY A 552     -37.130 -26.229 -24.329  1.00 11.240          H  
ATOM   8674  N   VAL A 553     -35.496 -23.813 -24.652  1.00  9.520          N  
ATOM   8675  CA  VAL A 553     -34.566 -22.995 -25.404  1.00  9.790          C  
ATOM   8676  C   VAL A 553     -33.191 -23.633 -25.386  1.00  9.400          C  
ATOM   8677  O   VAL A 553     -32.674 -23.944 -24.321  1.00  9.050          O  
ATOM   8678  CB  VAL A 553     -34.510 -21.594 -24.753  1.00 13.600          C  
ATOM   8679  CG1 VAL A 553     -33.532 -20.689 -25.480  1.00 13.600          C  
ATOM   8680  CG2 VAL A 553     -35.912 -20.994 -24.733  1.00 13.600          C  
ATOM   8681  H   VAL A 553     -35.348 -23.940 -23.647  1.00 11.420          H  
ATOM   8682  HA  VAL A 553     -34.914 -22.911 -26.435  1.00 11.750          H  
ATOM   8683  HB  VAL A 553     -34.157 -21.696 -23.730  1.00 16.320          H  
ATOM   8684 1HG1 VAL A 553     -33.506 -19.718 -24.988  1.00 16.320          H  
ATOM   8685 2HG1 VAL A 553     -32.534 -21.122 -25.458  1.00 16.320          H  
ATOM   8686 3HG1 VAL A 553     -33.850 -20.562 -26.514  1.00 16.320          H  
ATOM   8687 1HG2 VAL A 553     -35.882 -20.019 -24.255  1.00 16.320          H  
ATOM   8688 2HG2 VAL A 553     -36.278 -20.891 -25.754  1.00 16.320          H  
ATOM   8689 3HG2 VAL A 553     -36.591 -21.642 -24.174  1.00 16.320          H  
ATOM   8690  N   GLY A 554     -32.570 -23.867 -26.533  1.00  9.630          N  
ATOM   8691  CA  GLY A 554     -31.253 -24.496 -26.448  1.00  9.420          C  
ATOM   8692  C   GLY A 554     -30.327 -23.566 -25.675  1.00  8.620          C  
ATOM   8693  O   GLY A 554     -30.396 -22.351 -25.856  1.00  8.940          O  
ATOM   8694  H   GLY A 554     -32.989 -23.617 -27.419  1.00 11.560          H  
ATOM   8695 1HA  GLY A 554     -31.325 -25.463 -25.947  1.00 11.300          H  
ATOM   8696 2HA  GLY A 554     -30.857 -24.671 -27.447  1.00 11.300          H  
ATOM   8697  N   GLU A 555     -29.447 -24.130 -24.844  1.00  7.730          N  
ATOM   8698  CA  GLU A 555     -28.525 -23.301 -24.051  1.00  7.070          C  
ATOM   8699  C   GLU A 555     -27.275 -24.087 -23.702  1.00  6.630          C  
ATOM   8700  O   GLU A 555     -27.330 -25.298 -23.610  1.00  6.480          O  
ATOM   8701  CB  GLU A 555     -29.240 -22.788 -22.786  1.00 10.160          C  
ATOM   8702  CG  GLU A 555     -28.414 -21.844 -21.872  1.00 10.160          C  
ATOM   8703  CD  GLU A 555     -27.894 -20.594 -22.573  1.00 10.160          C  
ATOM   8704  OE1 GLU A 555     -26.930 -20.721 -23.318  1.00 10.160          O  
ATOM   8705  OE2 GLU A 555     -28.435 -19.533 -22.357  1.00 10.160          O  
ATOM   8706  H   GLU A 555     -29.442 -25.154 -24.753  1.00  9.280          H  
ATOM   8707  HA  GLU A 555     -28.224 -22.442 -24.652  1.00  8.480          H  
ATOM   8708 1HB  GLU A 555     -30.151 -22.259 -23.077  1.00 12.190          H  
ATOM   8709 2HB  GLU A 555     -29.549 -23.643 -22.181  1.00 12.190          H  
ATOM   8710 1HG  GLU A 555     -29.068 -21.525 -21.060  1.00 12.190          H  
ATOM   8711 2HG  GLU A 555     -27.588 -22.390 -21.418  1.00 12.190          H  
ATOM   8712  N   HIS A 556     -26.157 -23.405 -23.479  1.00  6.630          N  
ATOM   8713  CA  HIS A 556     -24.888 -24.074 -23.156  1.00  6.440          C  
ATOM   8714  C   HIS A 556     -24.462 -24.056 -21.696  1.00  5.850          C  
ATOM   8715  O   HIS A 556     -24.909 -23.225 -20.903  1.00  5.730          O  
ATOM   8716  CB  HIS A 556     -23.761 -23.495 -24.004  1.00  9.090          C  
ATOM   8717  CG  HIS A 556     -23.895 -23.850 -25.431  1.00  9.090          C  
ATOM   8718  ND1 HIS A 556     -23.641 -25.118 -25.889  1.00  9.090          N  
ATOM   8719  CD2 HIS A 556     -24.271 -23.126 -26.509  1.00  9.090          C  
ATOM   8720  CE1 HIS A 556     -23.846 -25.164 -27.190  1.00  9.090          C  
ATOM   8721  NE2 HIS A 556     -24.230 -23.966 -27.594  1.00  9.090          N  
ATOM   8722  H   HIS A 556     -26.210 -22.382 -23.534  1.00  7.960          H  
ATOM   8723  HA  HIS A 556     -24.975 -25.125 -23.431  1.00  7.730          H  
ATOM   8724 1HB  HIS A 556     -23.757 -22.409 -23.913  1.00 10.910          H  
ATOM   8725 2HB  HIS A 556     -22.799 -23.865 -23.639  1.00 10.910          H  
ATOM   8726  HD1 HIS A 556     -23.321 -25.888 -25.314  1.00 10.910          H  
ATOM   8727  HD2 HIS A 556     -24.571 -22.085 -26.632  1.00 10.910          H  
ATOM   8728  HE1 HIS A 556     -23.694 -26.093 -27.741  1.00 10.910          H  
ATOM   8729  N   CYS A 557     -23.587 -25.002 -21.345  1.00  5.710          N  
ATOM   8730  CA  CYS A 557     -22.993 -25.055 -20.017  1.00  5.610          C  
ATOM   8731  C   CYS A 557     -22.021 -23.899 -19.800  1.00  5.970          C  
ATOM   8732  O   CYS A 557     -21.200 -23.582 -20.660  1.00  6.590          O  
ATOM   8733  CB  CYS A 557     -22.259 -26.359 -19.762  1.00  7.890          C  
ATOM   8734  SG  CYS A 557     -21.575 -26.474 -18.083  1.00  7.890          S  
ATOM   8735  H   CYS A 557     -23.280 -25.686 -22.048  1.00  6.850          H  
ATOM   8736  HA  CYS A 557     -23.793 -24.975 -19.282  1.00  6.730          H  
ATOM   8737 1HB  CYS A 557     -22.946 -27.186 -19.899  1.00  9.470          H  
ATOM   8738 2HB  CYS A 557     -21.440 -26.477 -20.478  1.00  9.470          H  
ATOM   8739  HG  CYS A 557     -20.790 -25.366 -18.101  1.00  9.470          H  
ATOM   8740  N   ALA A 558     -22.147 -23.254 -18.655  1.00  5.820          N  
ATOM   8741  CA  ALA A 558     -21.298 -22.140 -18.248  1.00  6.320          C  
ATOM   8742  C   ALA A 558     -19.956 -22.594 -17.691  1.00  7.020          C  
ATOM   8743  O   ALA A 558     -19.784 -23.777 -17.324  1.00  7.170          O  
ATOM   8744  CB  ALA A 558     -21.997 -21.311 -17.187  1.00  8.650          C  
ATOM   8745  H   ALA A 558     -22.876 -23.562 -18.026  1.00  6.980          H  
ATOM   8746  HA  ALA A 558     -21.114 -21.524 -19.128  1.00  7.580          H  
ATOM   8747 1HB  ALA A 558     -21.365 -20.465 -16.914  1.00 10.380          H  
ATOM   8748 2HB  ALA A 558     -22.946 -20.946 -17.576  1.00 10.380          H  
ATOM   8749 3HB  ALA A 558     -22.173 -21.913 -16.310  1.00 10.380          H  
ATOM   8750  N   GLY A 559     -18.996 -21.653 -17.651  1.00  7.610          N  
ATOM   8751  CA  GLY A 559     -17.747 -21.906 -16.951  1.00  8.390          C  
ATOM   8752  C   GLY A 559     -18.195 -22.169 -15.536  1.00  8.500          C  
ATOM   8753  O   GLY A 559     -18.939 -21.366 -14.968  1.00  8.380          O  
ATOM   8754  H   GLY A 559     -19.174 -20.736 -18.035  1.00  9.130          H  
ATOM   8755 1HA  GLY A 559     -17.205 -22.752 -17.345  1.00 10.070          H  
ATOM   8756 2HA  GLY A 559     -17.097 -21.033 -16.992  1.00 10.070          H  
ATOM   8757  N   PHE A 560     -17.767 -23.290 -14.977  1.00  8.880          N  
ATOM   8758  CA  PHE A 560     -18.167 -23.717 -13.635  1.00  9.170          C  
ATOM   8759  C   PHE A 560     -19.676 -23.942 -13.465  1.00  9.340          C  
ATOM   8760  O   PHE A 560     -20.176 -23.939 -12.336  1.00  9.680          O  
ATOM   8761  CB  PHE A 560     -17.742 -22.694 -12.585  1.00 12.720          C  
ATOM   8762  CG  PHE A 560     -16.321 -22.351 -12.655  1.00 12.720          C  
ATOM   8763  CD1 PHE A 560     -15.918 -21.078 -13.016  1.00 12.720          C  
ATOM   8764  CD2 PHE A 560     -15.372 -23.296 -12.387  1.00 12.720          C  
ATOM   8765  CE1 PHE A 560     -14.585 -20.767 -13.086  1.00 12.720          C  
ATOM   8766  CE2 PHE A 560     -14.058 -23.001 -12.459  1.00 12.720          C  
ATOM   8767  CZ  PHE A 560     -13.648 -21.729 -12.809  1.00 12.720          C  
ATOM   8768  H   PHE A 560     -17.128 -23.878 -15.524  1.00 10.660          H  
ATOM   8769  HA  PHE A 560     -17.673 -24.661 -13.428  1.00 11.000          H  
ATOM   8770 1HB  PHE A 560     -18.329 -21.783 -12.674  1.00 15.270          H  
ATOM   8771 2HB  PHE A 560     -17.942 -23.103 -11.598  1.00 15.270          H  
ATOM   8772  HD1 PHE A 560     -16.677 -20.319 -13.241  1.00 15.270          H  
ATOM   8773  HD2 PHE A 560     -15.679 -24.308 -12.108  1.00 15.270          H  
ATOM   8774  HE1 PHE A 560     -14.274 -19.756 -13.369  1.00 15.270          H  
ATOM   8775  HE2 PHE A 560     -13.344 -23.781 -12.237  1.00 15.270          H  
ATOM   8776  HZ  PHE A 560     -12.588 -21.490 -12.866  1.00 15.270          H  
ATOM   8777  N   GLY A 561     -20.411 -24.144 -14.552  1.00  9.240          N  
ATOM   8778  CA  GLY A 561     -21.830 -24.416 -14.450  1.00  9.500          C  
ATOM   8779  C   GLY A 561     -22.096 -25.903 -14.493  1.00  9.400          C  
ATOM   8780  O   GLY A 561     -21.166 -26.711 -14.511  1.00  9.630          O  
ATOM   8781  H   GLY A 561     -19.988 -24.107 -15.478  1.00 11.090          H  
ATOM   8782 1HA  GLY A 561     -22.224 -23.994 -13.525  1.00 11.400          H  
ATOM   8783 2HA  GLY A 561     -22.353 -23.937 -15.272  1.00 11.400          H  
ATOM   8784  N   VAL A 562     -23.373 -26.247 -14.572  1.00  9.160          N  
ATOM   8785  CA  VAL A 562     -23.835 -27.623 -14.649  1.00  9.070          C  
ATOM   8786  C   VAL A 562     -24.818 -27.706 -15.795  1.00  8.920          C  
ATOM   8787  O   VAL A 562     -25.267 -26.671 -16.295  1.00  8.940          O  
ATOM   8788  CB  VAL A 562     -24.527 -28.076 -13.338  1.00 12.730          C  
ATOM   8789  CG1 VAL A 562     -23.547 -27.986 -12.155  1.00 12.730          C  
ATOM   8790  CG2 VAL A 562     -25.783 -27.214 -13.082  1.00 12.730          C  
ATOM   8791  H   VAL A 562     -24.059 -25.504 -14.582  1.00 10.990          H  
ATOM   8792  HA  VAL A 562     -22.990 -28.285 -14.862  1.00 10.880          H  
ATOM   8793  HB  VAL A 562     -24.824 -29.122 -13.437  1.00 15.280          H  
ATOM   8794 1HG1 VAL A 562     -24.040 -28.332 -11.244  1.00 15.280          H  
ATOM   8795 2HG1 VAL A 562     -22.687 -28.618 -12.355  1.00 15.280          H  
ATOM   8796 3HG1 VAL A 562     -23.216 -26.959 -12.015  1.00 15.280          H  
ATOM   8797 1HG2 VAL A 562     -26.271 -27.553 -12.169  1.00 15.280          H  
ATOM   8798 2HG2 VAL A 562     -25.500 -26.170 -12.971  1.00 15.280          H  
ATOM   8799 3HG2 VAL A 562     -26.487 -27.308 -13.911  1.00 15.280          H  
ATOM   8800  N   ASP A 563     -25.196 -28.906 -16.197  1.00  8.790          N  
ATOM   8801  CA  ASP A 563     -26.240 -28.979 -17.195  1.00  8.640          C  
ATOM   8802  C   ASP A 563     -27.555 -28.732 -16.476  1.00  8.500          C  
ATOM   8803  O   ASP A 563     -27.999 -29.531 -15.648  1.00  8.580          O  
ATOM   8804  CB  ASP A 563     -26.282 -30.316 -17.932  1.00 12.160          C  
ATOM   8805  CG  ASP A 563     -27.346 -30.299 -19.051  1.00 12.160          C  
ATOM   8806  OD1 ASP A 563     -28.246 -29.454 -18.983  1.00 12.160          O  
ATOM   8807  OD2 ASP A 563     -27.228 -31.072 -19.987  1.00 12.160          O  
ATOM   8808  H   ASP A 563     -24.783 -29.741 -15.806  1.00 10.550          H  
ATOM   8809  HA  ASP A 563     -26.090 -28.188 -17.931  1.00 10.370          H  
ATOM   8810 1HB  ASP A 563     -25.305 -30.535 -18.360  1.00 14.590          H  
ATOM   8811 2HB  ASP A 563     -26.520 -31.115 -17.230  1.00 14.590          H  
ATOM   8812  N   GLU A 564     -28.119 -27.558 -16.712  1.00  8.380          N  
ATOM   8813  CA  GLU A 564     -29.323 -27.126 -16.038  1.00  8.250          C  
ATOM   8814  C   GLU A 564     -30.540 -27.990 -16.355  1.00  8.050          C  
ATOM   8815  O   GLU A 564     -31.445 -28.065 -15.512  1.00  8.010          O  
ATOM   8816  CB  GLU A 564     -29.612 -25.658 -16.347  1.00 11.600          C  
ATOM   8817  CG  GLU A 564     -28.598 -24.691 -15.719  1.00 11.600          C  
ATOM   8818  CD  GLU A 564     -28.877 -23.240 -16.028  1.00 11.600          C  
ATOM   8819  OE1 GLU A 564     -29.789 -22.976 -16.773  1.00 11.600          O  
ATOM   8820  OE2 GLU A 564     -28.178 -22.398 -15.514  1.00 11.600          O  
ATOM   8821  H   GLU A 564     -27.681 -26.953 -17.393  1.00 10.060          H  
ATOM   8822  HA  GLU A 564     -29.142 -27.203 -14.967  1.00  9.900          H  
ATOM   8823 1HB  GLU A 564     -29.609 -25.507 -17.428  1.00 13.920          H  
ATOM   8824 2HB  GLU A 564     -30.606 -25.397 -15.982  1.00 13.920          H  
ATOM   8825 1HG  GLU A 564     -28.613 -24.828 -14.638  1.00 13.920          H  
ATOM   8826 2HG  GLU A 564     -27.597 -24.950 -16.071  1.00 13.920          H  
ATOM   8827  N   GLU A 565     -30.620 -28.545 -17.585  1.00  8.060          N  
ATOM   8828  CA  GLU A 565     -31.764 -29.364 -17.998  1.00  7.920          C  
ATOM   8829  C   GLU A 565     -31.536 -30.145 -19.305  1.00  7.750          C  
ATOM   8830  O   GLU A 565     -31.130 -29.587 -20.333  1.00  8.130          O  
ATOM   8831  CB  GLU A 565     -33.017 -28.515 -18.166  1.00 11.140          C  
ATOM   8832  CG  GLU A 565     -34.207 -29.330 -18.432  1.00 11.140          C  
ATOM   8833  CD  GLU A 565     -35.373 -28.606 -18.557  1.00 11.140          C  
ATOM   8834  OE1 GLU A 565     -35.327 -27.433 -18.393  1.00 11.140          O  
ATOM   8835  OE2 GLU A 565     -36.394 -29.214 -18.806  1.00 11.140          O  
ATOM   8836  H   GLU A 565     -29.820 -28.484 -18.230  1.00  9.670          H  
ATOM   8837  HA  GLU A 565     -31.949 -30.101 -17.220  1.00  9.500          H  
ATOM   8838 1HB  GLU A 565     -33.197 -27.920 -17.283  1.00 13.370          H  
ATOM   8839 2HB  GLU A 565     -32.888 -27.837 -18.997  1.00 13.370          H  
ATOM   8840 1HG  GLU A 565     -34.085 -29.898 -19.338  1.00 13.370          H  
ATOM   8841 2HG  GLU A 565     -34.315 -30.005 -17.603  1.00 13.370          H  
ATOM   8842  N   LYS A 566     -31.922 -31.422 -19.317  1.00  7.310          N  
ATOM   8843  CA  LYS A 566     -31.824 -32.233 -20.533  1.00  7.240          C  
ATOM   8844  C   LYS A 566     -33.023 -31.953 -21.447  1.00  7.140          C  
ATOM   8845  O   LYS A 566     -34.153 -31.854 -20.956  1.00  7.060          O  
ATOM   8846  CB  LYS A 566     -31.877 -33.723 -20.183  1.00 10.160          C  
ATOM   8847  CG  LYS A 566     -30.767 -34.257 -19.285  1.00 10.160          C  
ATOM   8848  CD  LYS A 566     -30.933 -35.769 -19.128  1.00 10.160          C  
ATOM   8849  CE  LYS A 566     -30.107 -36.352 -17.993  1.00 10.160          C  
ATOM   8850  NZ  LYS A 566     -28.706 -36.166 -18.160  1.00 10.160          N  
ATOM   8851  H   LYS A 566     -32.291 -31.825 -18.457  1.00  8.770          H  
ATOM   8852  HA  LYS A 566     -30.905 -31.985 -21.069  1.00  8.690          H  
ATOM   8853 1HB  LYS A 566     -32.827 -33.940 -19.697  1.00 12.200          H  
ATOM   8854 2HB  LYS A 566     -31.856 -34.303 -21.115  1.00 12.200          H  
ATOM   8855 1HG  LYS A 566     -29.804 -34.029 -19.741  1.00 12.200          H  
ATOM   8856 2HG  LYS A 566     -30.820 -33.775 -18.306  1.00 12.200          H  
ATOM   8857 1HD  LYS A 566     -31.983 -35.992 -18.957  1.00 12.200          H  
ATOM   8858 2HD  LYS A 566     -30.635 -36.238 -20.053  1.00 12.200          H  
ATOM   8859 1HE  LYS A 566     -30.404 -35.877 -17.075  1.00 12.200          H  
ATOM   8860 2HE  LYS A 566     -30.305 -37.421 -17.921  1.00 12.200          H  
ATOM   8861 1HZ  LYS A 566     -28.234 -36.565 -17.358  1.00 12.200          H  
ATOM   8862 2HZ  LYS A 566     -28.373 -36.615 -19.000  1.00 12.200          H  
ATOM   8863 3HZ  LYS A 566     -28.503 -35.180 -18.211  1.00 12.200          H  
ATOM   8864  N   CYS A 567     -32.813 -31.957 -22.771  1.00  7.270          N  
ATOM   8865  CA  CYS A 567     -33.942 -31.837 -23.712  1.00  7.330          C  
ATOM   8866  C   CYS A 567     -34.902 -33.038 -23.578  1.00  7.170          C  
ATOM   8867  O   CYS A 567     -34.445 -34.166 -23.413  1.00  7.210          O  
ATOM   8868  CB  CYS A 567     -33.440 -31.786 -25.160  1.00 10.240          C  
ATOM   8869  SG  CYS A 567     -32.453 -30.318 -25.585  1.00 10.240          S  
ATOM   8870  H   CYS A 567     -31.854 -31.996 -23.133  1.00  8.720          H  
ATOM   8871  HA  CYS A 567     -34.487 -30.920 -23.488  1.00  8.800          H  
ATOM   8872 1HB  CYS A 567     -32.827 -32.670 -25.354  1.00 12.290          H  
ATOM   8873 2HB  CYS A 567     -34.293 -31.826 -25.836  1.00 12.290          H  
ATOM   8874  HG  CYS A 567     -31.365 -30.650 -24.850  1.00 12.290          H  
ATOM   8875  N   GLY A 568     -36.220 -32.820 -23.644  1.00  7.020          N  
ATOM   8876  CA  GLY A 568     -37.129 -33.976 -23.567  1.00  6.880          C  
ATOM   8877  C   GLY A 568     -38.214 -33.995 -24.642  1.00  6.660          C  
ATOM   8878  O   GLY A 568     -38.211 -33.178 -25.562  1.00  6.730          O  
ATOM   8879  H   GLY A 568     -36.585 -31.885 -23.756  1.00  8.420          H  
ATOM   8880 1HA  GLY A 568     -36.547 -34.891 -23.653  1.00  8.260          H  
ATOM   8881 2HA  GLY A 568     -37.595 -34.008 -22.583  1.00  8.260          H  
ATOM   8882  N   VAL A 569     -39.176 -34.908 -24.479  1.00  6.500          N  
ATOM   8883  CA  VAL A 569     -40.269 -35.094 -25.431  1.00  6.450          C  
ATOM   8884  C   VAL A 569     -41.623 -34.724 -24.831  1.00  6.450          C  
ATOM   8885  O   VAL A 569     -42.086 -35.343 -23.871  1.00  6.500          O  
ATOM   8886  CB  VAL A 569     -40.306 -36.581 -25.861  1.00  9.050          C  
ATOM   8887  CG1 VAL A 569     -41.411 -36.865 -26.868  1.00  9.050          C  
ATOM   8888  CG2 VAL A 569     -38.984 -36.957 -26.400  1.00  9.050          C  
ATOM   8889  H   VAL A 569     -39.065 -35.542 -23.686  1.00  7.800          H  
ATOM   8890  HA  VAL A 569     -40.083 -34.465 -26.302  1.00  7.740          H  
ATOM   8891  HB  VAL A 569     -40.524 -37.177 -24.998  1.00 10.860          H  
ATOM   8892 1HG1 VAL A 569     -41.402 -37.928 -27.118  1.00 10.860          H  
ATOM   8893 2HG1 VAL A 569     -42.349 -36.624 -26.450  1.00 10.860          H  
ATOM   8894 3HG1 VAL A 569     -41.249 -36.280 -27.775  1.00 10.860          H  
ATOM   8895 1HG2 VAL A 569     -38.981 -38.011 -26.674  1.00 10.860          H  
ATOM   8896 2HG2 VAL A 569     -38.781 -36.348 -27.270  1.00 10.860          H  
ATOM   8897 3HG2 VAL A 569     -38.231 -36.788 -25.647  1.00 10.860          H  
ATOM   8898  N   LEU A 570     -42.313 -33.774 -25.457  1.00  6.520          N  
ATOM   8899  CA  LEU A 570     -43.617 -33.321 -24.948  1.00  6.610          C  
ATOM   8900  C   LEU A 570     -44.694 -34.391 -25.111  1.00  6.660          C  
ATOM   8901  O   LEU A 570     -45.608 -34.505 -24.299  1.00  6.640          O  
ATOM   8902  CB  LEU A 570     -44.060 -32.047 -25.660  1.00  9.220          C  
ATOM   8903  CG  LEU A 570     -43.583 -30.702 -25.038  1.00  9.220          C  
ATOM   8904  CD1 LEU A 570     -42.050 -30.620 -25.008  1.00  9.220          C  
ATOM   8905  CD2 LEU A 570     -44.163 -29.542 -25.826  1.00  9.220          C  
ATOM   8906  H   LEU A 570     -41.881 -33.316 -26.250  1.00  7.820          H  
ATOM   8907  HA  LEU A 570     -43.517 -33.109 -23.886  1.00  7.930          H  
ATOM   8908 1HB  LEU A 570     -43.720 -32.104 -26.662  1.00 11.060          H  
ATOM   8909 2HB  LEU A 570     -45.150 -32.031 -25.676  1.00 11.060          H  
ATOM   8910  HG  LEU A 570     -43.934 -30.651 -24.041  1.00 11.060          H  
ATOM   8911 1HD1 LEU A 570     -41.754 -29.672 -24.557  1.00 11.060          H  
ATOM   8912 2HD1 LEU A 570     -41.643 -31.430 -24.413  1.00 11.060          H  
ATOM   8913 3HD1 LEU A 570     -41.658 -30.681 -26.016  1.00 11.060          H  
ATOM   8914 1HD2 LEU A 570     -43.849 -28.600 -25.372  1.00 11.060          H  
ATOM   8915 2HD2 LEU A 570     -43.811 -29.585 -26.829  1.00 11.060          H  
ATOM   8916 3HD2 LEU A 570     -45.252 -29.601 -25.818  1.00 11.060          H  
ATOM   8917  N   ASP A 571     -44.520 -35.266 -26.084  1.00  6.770          N  
ATOM   8918  CA  ASP A 571     -45.477 -36.326 -26.357  1.00  6.890          C  
ATOM   8919  C   ASP A 571     -45.271 -37.506 -25.409  1.00  6.770          C  
ATOM   8920  O   ASP A 571     -45.945 -38.534 -25.505  1.00  6.890          O  
ATOM   8921  CB  ASP A 571     -45.330 -36.782 -27.807  1.00  9.600          C  
ATOM   8922  CG  ASP A 571     -45.765 -35.720 -28.803  1.00  9.600          C  
ATOM   8923  OD1 ASP A 571     -46.664 -34.966 -28.519  1.00  9.600          O  
ATOM   8924  OD2 ASP A 571     -45.148 -35.641 -29.831  1.00  9.600          O  
ATOM   8925  H   ASP A 571     -43.755 -35.135 -26.731  1.00  8.120          H  
ATOM   8926  HA  ASP A 571     -46.485 -35.937 -26.206  1.00  8.270          H  
ATOM   8927 1HB  ASP A 571     -44.295 -37.048 -28.009  1.00 11.520          H  
ATOM   8928 2HB  ASP A 571     -45.933 -37.679 -27.967  1.00 11.520          H  
ATOM   8929  N   GLY A 572     -44.298 -37.364 -24.502  1.00  6.610          N  
ATOM   8930  CA  GLY A 572     -44.011 -38.349 -23.489  1.00  6.520          C  
ATOM   8931  C   GLY A 572     -44.445 -37.806 -22.122  1.00  6.410          C  
ATOM   8932  O   GLY A 572     -44.119 -38.399 -21.089  1.00  6.400          O  
ATOM   8933  H   GLY A 572     -43.737 -36.513 -24.457  1.00  7.930          H  
ATOM   8934 1HA  GLY A 572     -44.521 -39.283 -23.710  1.00  7.820          H  
ATOM   8935 2HA  GLY A 572     -42.945 -38.552 -23.490  1.00  7.820          H  
ATOM   8936  N   SER A 573     -45.153 -36.661 -22.095  1.00  6.400          N  
ATOM   8937  CA  SER A 573     -45.532 -36.040 -20.818  1.00  6.360          C  
ATOM   8938  C   SER A 573     -47.063 -35.999 -20.612  1.00  6.480          C  
ATOM   8939  O   SER A 573     -47.806 -35.444 -21.429  1.00  6.550          O  
ATOM   8940  CB  SER A 573     -44.912 -34.662 -20.765  1.00  8.920          C  
ATOM   8941  OG  SER A 573     -43.514 -34.741 -20.831  1.00  8.920          O  
ATOM   8942  H   SER A 573     -45.422 -36.177 -22.959  1.00  7.680          H  
ATOM   8943  HA  SER A 573     -45.111 -36.626 -20.020  1.00  7.630          H  
ATOM   8944 1HB  SER A 573     -45.298 -34.039 -21.569  1.00 10.700          H  
ATOM   8945 2HB  SER A 573     -45.166 -34.211 -19.845  1.00 10.700          H  
ATOM   8946  HG  SER A 573     -43.303 -34.921 -21.759  1.00 10.700          H  
ATOM   8947  N   TYR A 574     -47.528 -36.602 -19.499  1.00  6.550          N  
ATOM   8948  CA  TYR A 574     -48.969 -36.775 -19.228  1.00  6.670          C  
ATOM   8949  C   TYR A 574     -49.484 -36.556 -17.780  1.00  6.600          C  
ATOM   8950  O   TYR A 574     -48.717 -36.317 -16.838  1.00  6.660          O  
ATOM   8951  CB  TYR A 574     -49.375 -38.203 -19.672  1.00  9.290          C  
ATOM   8952  CG  TYR A 574     -49.134 -38.488 -21.160  1.00  9.290          C  
ATOM   8953  CD1 TYR A 574     -47.914 -38.986 -21.607  1.00  9.290          C  
ATOM   8954  CD2 TYR A 574     -50.136 -38.229 -22.078  1.00  9.290          C  
ATOM   8955  CE1 TYR A 574     -47.714 -39.191 -22.952  1.00  9.290          C  
ATOM   8956  CE2 TYR A 574     -49.931 -38.440 -23.414  1.00  9.290          C  
ATOM   8957  CZ  TYR A 574     -48.729 -38.906 -23.856  1.00  9.290          C  
ATOM   8958  OH  TYR A 574     -48.522 -39.095 -25.206  1.00  9.290          O  
ATOM   8959  H   TYR A 574     -46.833 -36.997 -18.857  1.00  7.860          H  
ATOM   8960  HA  TYR A 574     -49.503 -36.061 -19.858  1.00  8.000          H  
ATOM   8961 1HB  TYR A 574     -48.810 -38.933 -19.091  1.00 11.150          H  
ATOM   8962 2HB  TYR A 574     -50.430 -38.378 -19.467  1.00 11.150          H  
ATOM   8963  HD1 TYR A 574     -47.109 -39.200 -20.899  1.00 11.150          H  
ATOM   8964  HD2 TYR A 574     -51.086 -37.848 -21.745  1.00 11.150          H  
ATOM   8965  HE1 TYR A 574     -46.766 -39.569 -23.306  1.00 11.150          H  
ATOM   8966  HE2 TYR A 574     -50.727 -38.223 -24.126  1.00 11.150          H  
ATOM   8967  HH  TYR A 574     -47.558 -39.122 -25.382  1.00 11.150          H  
ATOM   8968  N   ASN A 575     -50.824 -36.696 -17.658  1.00  6.540          N  
ATOM   8969  CA  ASN A 575     -51.744 -36.641 -16.488  1.00  6.520          C  
ATOM   8970  C   ASN A 575     -51.902 -35.304 -15.728  1.00  6.430          C  
ATOM   8971  O   ASN A 575     -51.780 -34.254 -16.332  1.00  6.500          O  
ATOM   8972  CB  ASN A 575     -51.317 -37.751 -15.548  1.00  9.140          C  
ATOM   8973  CG  ASN A 575     -51.328 -39.088 -16.227  1.00  9.140          C  
ATOM   8974  OD1 ASN A 575     -52.145 -39.374 -17.107  1.00  9.140          O  
ATOM   8975  ND2 ASN A 575     -50.409 -39.932 -15.830  1.00  9.140          N  
ATOM   8976  H   ASN A 575     -51.296 -36.872 -18.538  1.00  7.850          H  
ATOM   8977  HA  ASN A 575     -52.744 -36.885 -16.845  1.00  7.820          H  
ATOM   8978 1HB  ASN A 575     -50.317 -37.543 -15.158  1.00 10.960          H  
ATOM   8979 2HB  ASN A 575     -51.995 -37.822 -14.709  1.00 10.960          H  
ATOM   8980 1HD2 ASN A 575     -50.353 -40.843 -16.239  1.00 10.960          H  
ATOM   8981 2HD2 ASN A 575     -49.758 -39.667 -15.115  1.00 10.960          H  
ATOM   8982  N   VAL A 576     -52.164 -35.351 -14.388  1.00  6.340          N  
ATOM   8983  CA  VAL A 576     -52.538 -34.142 -13.603  1.00  6.260          C  
ATOM   8984  C   VAL A 576     -51.375 -33.252 -13.189  1.00  6.170          C  
ATOM   8985  O   VAL A 576     -51.467 -32.017 -13.191  1.00  6.180          O  
ATOM   8986  CB  VAL A 576     -53.382 -34.557 -12.358  1.00  8.800          C  
ATOM   8987  CG1 VAL A 576     -52.548 -35.268 -11.269  1.00  8.800          C  
ATOM   8988  CG2 VAL A 576     -54.049 -33.319 -11.776  1.00  8.800          C  
ATOM   8989  H   VAL A 576     -52.192 -36.246 -13.939  1.00  7.610          H  
ATOM   8990  HA  VAL A 576     -53.202 -33.550 -14.238  1.00  7.510          H  
ATOM   8991  HB  VAL A 576     -54.131 -35.252 -12.678  1.00 10.560          H  
ATOM   8992 1HG1 VAL A 576     -53.215 -35.552 -10.453  1.00 10.560          H  
ATOM   8993 2HG1 VAL A 576     -52.089 -36.164 -11.680  1.00 10.560          H  
ATOM   8994 3HG1 VAL A 576     -51.782 -34.618 -10.864  1.00 10.560          H  
ATOM   8995 1HG2 VAL A 576     -54.672 -33.608 -10.932  1.00 10.560          H  
ATOM   8996 2HG2 VAL A 576     -53.295 -32.611 -11.440  1.00 10.560          H  
ATOM   8997 3HG2 VAL A 576     -54.670 -32.856 -12.545  1.00 10.560          H  
ATOM   8998  N   SER A 577     -50.296 -33.908 -12.807  1.00  6.110          N  
ATOM   8999  CA  SER A 577     -49.036 -33.312 -12.425  1.00  6.020          C  
ATOM   9000  C   SER A 577     -48.250 -33.651 -13.642  1.00  5.970          C  
ATOM   9001  O   SER A 577     -48.248 -34.812 -14.036  1.00  5.920          O  
ATOM   9002  CB  SER A 577     -48.440 -33.952 -11.197  1.00  8.460          C  
ATOM   9003  OG  SER A 577     -47.188 -33.394 -10.920  1.00  8.460          O  
ATOM   9004  H   SER A 577     -50.337 -34.915 -12.831  1.00  7.330          H  
ATOM   9005  HA  SER A 577     -49.121 -32.231 -12.319  1.00  7.220          H  
ATOM   9006 1HB  SER A 577     -49.104 -33.813 -10.348  1.00 10.160          H  
ATOM   9007 2HB  SER A 577     -48.334 -35.025 -11.365  1.00 10.160          H  
ATOM   9008  HG  SER A 577     -46.802 -33.938 -10.228  1.00 10.160          H  
ATOM   9009  N   CYS A 578     -47.663 -32.690 -14.313  1.00  6.130          N  
ATOM   9010  CA  CYS A 578     -47.075 -33.069 -15.576  1.00  6.110          C  
ATOM   9011  C   CYS A 578     -45.887 -33.986 -15.402  1.00  6.040          C  
ATOM   9012  O   CYS A 578     -44.848 -33.558 -14.905  1.00  6.020          O  
ATOM   9013  CB  CYS A 578     -46.635 -31.820 -16.342  1.00  8.560          C  
ATOM   9014  SG  CYS A 578     -45.940 -32.121 -17.927  1.00  8.560          S  
ATOM   9015  H   CYS A 578     -47.639 -31.744 -13.963  1.00  7.360          H  
ATOM   9016  HA  CYS A 578     -47.839 -33.601 -16.141  1.00  7.330          H  
ATOM   9017 1HB  CYS A 578     -47.464 -31.194 -16.505  1.00 10.270          H  
ATOM   9018 2HB  CYS A 578     -45.924 -31.258 -15.752  1.00 10.270          H  
ATOM   9019  N   LEU A 579     -46.027 -35.235 -15.841  1.00  6.040          N  
ATOM   9020  CA  LEU A 579     -44.952 -36.194 -15.665  1.00  5.960          C  
ATOM   9021  C   LEU A 579     -44.475 -36.811 -16.956  1.00  6.010          C  
ATOM   9022  O   LEU A 579     -45.257 -37.326 -17.768  1.00  6.120          O  
ATOM   9023  CB  LEU A 579     -45.372 -37.317 -14.703  1.00  8.380          C  
ATOM   9024  CG  LEU A 579     -45.701 -36.911 -13.226  1.00  8.380          C  
ATOM   9025  CD1 LEU A 579     -46.271 -38.109 -12.503  1.00  8.380          C  
ATOM   9026  CD2 LEU A 579     -44.447 -36.407 -12.510  1.00  8.380          C  
ATOM   9027  H   LEU A 579     -46.933 -35.531 -16.226  1.00  7.250          H  
ATOM   9028  HA  LEU A 579     -44.106 -35.670 -15.243  1.00  7.150          H  
ATOM   9029 1HB  LEU A 579     -46.263 -37.788 -15.116  1.00 10.050          H  
ATOM   9030 2HB  LEU A 579     -44.571 -38.057 -14.679  1.00 10.050          H  
ATOM   9031  HG  LEU A 579     -46.441 -36.134 -13.225  1.00 10.050          H  
ATOM   9032 1HD1 LEU A 579     -46.519 -37.831 -11.480  1.00 10.050          H  
ATOM   9033 2HD1 LEU A 579     -47.174 -38.446 -13.017  1.00 10.050          H  
ATOM   9034 3HD1 LEU A 579     -45.538 -38.914 -12.491  1.00 10.050          H  
ATOM   9035 1HD2 LEU A 579     -44.702 -36.132 -11.489  1.00 10.050          H  
ATOM   9036 2HD2 LEU A 579     -43.692 -37.190 -12.498  1.00 10.050          H  
ATOM   9037 3HD2 LEU A 579     -44.054 -35.531 -13.019  1.00 10.050          H  
ATOM   9038  N   CYS A 580     -43.165 -36.762 -17.123  1.00  5.940          N  
ATOM   9039  CA  CYS A 580     -42.454 -37.305 -18.263  1.00  5.960          C  
ATOM   9040  C   CYS A 580     -42.180 -38.800 -18.098  1.00  5.900          C  
ATOM   9041  O   CYS A 580     -41.715 -39.239 -17.043  1.00  5.810          O  
ATOM   9042  CB  CYS A 580     -41.130 -36.583 -18.391  1.00  8.340          C  
ATOM   9043  SG  CYS A 580     -41.235 -34.837 -18.771  1.00  8.340          S  
ATOM   9044  H   CYS A 580     -42.629 -36.308 -16.376  1.00  7.130          H  
ATOM   9045  HA  CYS A 580     -43.043 -37.147 -19.161  1.00  7.150          H  
ATOM   9046 1HB  CYS A 580     -40.634 -36.672 -17.437  1.00 10.000          H  
ATOM   9047 2HB  CYS A 580     -40.519 -37.055 -19.120  1.00 10.000          H  
ATOM   9048  HG  CYS A 580     -42.215 -34.946 -19.682  1.00 10.000          H  
ATOM   9049  N   SER A 581     -42.410 -39.570 -19.156  1.00  5.970          N  
ATOM   9050  CA  SER A 581     -42.136 -40.997 -19.166  1.00  5.950          C  
ATOM   9051  C   SER A 581     -40.638 -41.275 -19.295  1.00  5.860          C  
ATOM   9052  O   SER A 581     -39.847 -40.401 -19.642  1.00  5.840          O  
ATOM   9053  CB  SER A 581     -42.905 -41.659 -20.297  1.00  8.340          C  
ATOM   9054  OG  SER A 581     -42.408 -41.274 -21.548  1.00  8.340          O  
ATOM   9055  H   SER A 581     -42.858 -39.162 -19.980  1.00  7.160          H  
ATOM   9056  HA  SER A 581     -42.482 -41.418 -18.220  1.00  7.140          H  
ATOM   9057 1HB  SER A 581     -42.852 -42.740 -20.196  1.00 10.010          H  
ATOM   9058 2HB  SER A 581     -43.955 -41.372 -20.223  1.00 10.010          H  
ATOM   9059  HG  SER A 581     -42.980 -41.695 -22.200  1.00 10.010          H  
ATOM   9060  N   THR A 582     -40.233 -42.521 -19.079  1.00  5.870          N  
ATOM   9061  CA  THR A 582     -38.822 -42.907 -19.159  1.00  5.800          C  
ATOM   9062  C   THR A 582     -38.180 -42.485 -20.499  1.00  5.880          C  
ATOM   9063  O   THR A 582     -37.091 -41.905 -20.560  1.00  5.850          O  
ATOM   9064  CB  THR A 582     -38.700 -44.447 -18.982  1.00  8.150          C  
ATOM   9065  OG1 THR A 582     -39.285 -44.825 -17.722  1.00  8.150          O  
ATOM   9066  CG2 THR A 582     -37.233 -44.876 -18.959  1.00  8.150          C  
ATOM   9067  H   THR A 582     -40.902 -43.223 -18.800  1.00  7.040          H  
ATOM   9068  HA  THR A 582     -38.293 -42.419 -18.345  1.00  6.960          H  
ATOM   9069  HB  THR A 582     -39.216 -44.952 -19.799  1.00  9.780          H  
ATOM   9070  HG1 THR A 582     -39.313 -45.788 -17.657  1.00  9.780          H  
ATOM   9071 1HG2 THR A 582     -37.170 -45.954 -18.823  1.00  9.780          H  
ATOM   9072 2HG2 THR A 582     -36.742 -44.605 -19.896  1.00  9.780          H  
ATOM   9073 3HG2 THR A 582     -36.735 -44.391 -18.132  1.00  9.780          H  
ATOM   9074  N   ASP A 583     -38.893 -42.704 -21.583  1.00  5.980          N  
ATOM   9075  CA  ASP A 583     -38.349 -42.434 -22.901  1.00  6.080          C  
ATOM   9076  C   ASP A 583     -38.518 -40.974 -23.320  1.00  6.090          C  
ATOM   9077  O   ASP A 583     -38.216 -40.602 -24.455  1.00  6.160          O  
ATOM   9078  CB  ASP A 583     -39.026 -43.346 -23.916  1.00  8.470          C  
ATOM   9079  CG  ASP A 583     -38.696 -44.826 -23.693  1.00  8.470          C  
ATOM   9080  OD1 ASP A 583     -37.661 -45.137 -23.147  1.00  8.470          O  
ATOM   9081  OD2 ASP A 583     -39.515 -45.632 -24.047  1.00  8.470          O  
ATOM   9082  H   ASP A 583     -39.797 -43.144 -21.492  1.00  7.180          H  
ATOM   9083  HA  ASP A 583     -37.282 -42.663 -22.887  1.00  7.300          H  
ATOM   9084 1HB  ASP A 583     -40.106 -43.211 -23.859  1.00 10.170          H  
ATOM   9085 2HB  ASP A 583     -38.714 -43.067 -24.924  1.00 10.170          H  
ATOM   9086  N   ALA A 584     -39.033 -40.137 -22.419  1.00  6.030          N  
ATOM   9087  CA  ALA A 584     -39.227 -38.735 -22.711  1.00  6.040          C  
ATOM   9088  C   ALA A 584     -37.961 -37.914 -22.493  1.00  5.950          C  
ATOM   9089  O   ALA A 584     -37.960 -36.715 -22.778  1.00  5.960          O  
ATOM   9090  CB  ALA A 584     -40.323 -38.167 -21.843  1.00  8.450          C  
ATOM   9091  H   ALA A 584     -39.276 -40.457 -21.480  1.00  7.240          H  
ATOM   9092  HA  ALA A 584     -39.510 -38.664 -23.754  1.00  7.250          H  
ATOM   9093 1HB  ALA A 584     -40.499 -37.116 -22.087  1.00 10.140          H  
ATOM   9094 2HB  ALA A 584     -41.231 -38.731 -21.988  1.00 10.140          H  
ATOM   9095 3HB  ALA A 584     -40.004 -38.258 -20.825  1.00 10.140          H  
ATOM   9096  N   PHE A 585     -36.887 -38.520 -21.964  1.00  5.880          N  
ATOM   9097  CA  PHE A 585     -35.667 -37.734 -21.725  1.00  5.810          C  
ATOM   9098  C   PHE A 585     -34.565 -38.047 -22.747  1.00  5.800          C  
ATOM   9099  O   PHE A 585     -34.027 -39.160 -22.802  1.00  5.750          O  
ATOM   9100  CB  PHE A 585     -35.180 -37.941 -20.297  1.00  8.160          C  
ATOM   9101  CG  PHE A 585     -36.144 -37.399 -19.257  1.00  8.160          C  
ATOM   9102  CD1 PHE A 585     -37.091 -38.226 -18.669  1.00  8.160          C  
ATOM   9103  CD2 PHE A 585     -36.112 -36.061 -18.874  1.00  8.160          C  
ATOM   9104  CE1 PHE A 585     -37.949 -37.755 -17.710  1.00  8.160          C  
ATOM   9105  CE2 PHE A 585     -36.991 -35.585 -17.911  1.00  8.160          C  
ATOM   9106  CZ  PHE A 585     -37.892 -36.429 -17.326  1.00  8.160          C  
ATOM   9107  H   PHE A 585     -36.931 -39.516 -21.704  1.00  7.060          H  
ATOM   9108  HA  PHE A 585     -35.910 -36.677 -21.830  1.00  6.970          H  
ATOM   9109 1HB  PHE A 585     -35.041 -39.002 -20.112  1.00  9.790          H  
ATOM   9110 2HB  PHE A 585     -34.215 -37.451 -20.166  1.00  9.790          H  
ATOM   9111  HD1 PHE A 585     -37.151 -39.265 -18.975  1.00  9.790          H  
ATOM   9112  HD2 PHE A 585     -35.384 -35.386 -19.335  1.00  9.790          H  
ATOM   9113  HE1 PHE A 585     -38.687 -38.431 -17.257  1.00  9.790          H  
ATOM   9114  HE2 PHE A 585     -36.967 -34.545 -17.606  1.00  9.790          H  
ATOM   9115  HZ  PHE A 585     -38.576 -36.046 -16.563  1.00  9.790          H  
ATOM   9116  N   LEU A 586     -34.254 -37.039 -23.568  1.00  5.850          N  
ATOM   9117  CA  LEU A 586     -33.320 -37.100 -24.689  1.00  5.860          C  
ATOM   9118  C   LEU A 586     -32.039 -36.326 -24.442  1.00  5.750          C  
ATOM   9119  O   LEU A 586     -31.878 -35.660 -23.424  1.00  5.710          O  
ATOM   9120  CB  LEU A 586     -33.940 -36.471 -25.943  1.00  8.200          C  
ATOM   9121  CG  LEU A 586     -35.255 -36.998 -26.436  1.00  8.200          C  
ATOM   9122  CD1 LEU A 586     -35.700 -36.110 -27.617  1.00  8.200          C  
ATOM   9123  CD2 LEU A 586     -35.121 -38.449 -26.870  1.00  8.200          C  
ATOM   9124  H   LEU A 586     -34.686 -36.123 -23.414  1.00  7.020          H  
ATOM   9125  HA  LEU A 586     -33.055 -38.140 -24.866  1.00  7.030          H  
ATOM   9126 1HB  LEU A 586     -34.069 -35.405 -25.752  1.00  9.840          H  
ATOM   9127 2HB  LEU A 586     -33.248 -36.585 -26.755  1.00  9.840          H  
ATOM   9128  HG  LEU A 586     -35.992 -36.929 -25.644  1.00  9.840          H  
ATOM   9129 1HD1 LEU A 586     -36.645 -36.452 -28.003  1.00  9.840          H  
ATOM   9130 2HD1 LEU A 586     -35.799 -35.074 -27.283  1.00  9.840          H  
ATOM   9131 3HD1 LEU A 586     -34.964 -36.159 -28.417  1.00  9.840          H  
ATOM   9132 1HD2 LEU A 586     -36.088 -38.805 -27.231  1.00  9.840          H  
ATOM   9133 2HD2 LEU A 586     -34.384 -38.529 -27.668  1.00  9.840          H  
ATOM   9134 3HD2 LEU A 586     -34.813 -39.066 -26.026  1.00  9.840          H  
ATOM   9135  N   GLY A 587     -31.103 -36.455 -25.373  1.00  5.730          N  
ATOM   9136  CA  GLY A 587     -29.909 -35.624 -25.349  1.00  5.640          C  
ATOM   9137  C   GLY A 587     -28.809 -36.046 -24.418  1.00  5.510          C  
ATOM   9138  O   GLY A 587     -27.961 -35.214 -24.072  1.00  5.440          O  
ATOM   9139  H   GLY A 587     -31.261 -37.091 -26.140  1.00  6.880          H  
ATOM   9140 1HA  GLY A 587     -29.506 -35.554 -26.359  1.00  6.770          H  
ATOM   9141 2HA  GLY A 587     -30.218 -34.619 -25.072  1.00  6.770          H  
ATOM   9142  N   TRP A 588     -28.788 -37.306 -24.011  1.00  5.500          N  
ATOM   9143  CA  TRP A 588     -27.758 -37.749 -23.098  1.00  5.370          C  
ATOM   9144  C   TRP A 588     -27.334 -39.152 -23.424  1.00  5.440          C  
ATOM   9145  O   TRP A 588     -28.042 -39.889 -24.117  1.00  5.570          O  
ATOM   9146  CB  TRP A 588     -28.284 -37.704 -21.667  1.00  7.570          C  
ATOM   9147  CG  TRP A 588     -29.390 -38.682 -21.428  1.00  7.570          C  
ATOM   9148  CD1 TRP A 588     -30.698 -38.504 -21.749  1.00  7.570          C  
ATOM   9149  CD2 TRP A 588     -29.304 -39.991 -20.797  1.00  7.570          C  
ATOM   9150  NE1 TRP A 588     -31.430 -39.593 -21.403  1.00  7.570          N  
ATOM   9151  CE2 TRP A 588     -30.596 -40.523 -20.806  1.00  7.570          C  
ATOM   9152  CE3 TRP A 588     -28.244 -40.743 -20.240  1.00  7.570          C  
ATOM   9153  CZ2 TRP A 588     -30.874 -41.777 -20.281  1.00  7.570          C  
ATOM   9154  CZ3 TRP A 588     -28.523 -41.993 -19.714  1.00  7.570          C  
ATOM   9155  CH2 TRP A 588     -29.803 -42.498 -19.736  1.00  7.570          C  
ATOM   9156  H   TRP A 588     -29.484 -37.973 -24.327  1.00  6.600          H  
ATOM   9157  HA  TRP A 588     -26.889 -37.110 -23.203  1.00  6.440          H  
ATOM   9158 1HB  TRP A 588     -27.468 -37.913 -20.971  1.00  9.080          H  
ATOM   9159 2HB  TRP A 588     -28.659 -36.708 -21.460  1.00  9.080          H  
ATOM   9160  HD1 TRP A 588     -31.098 -37.627 -22.228  1.00  9.080          H  
ATOM   9161  HE1 TRP A 588     -32.446 -39.662 -21.600  1.00  9.080          H  
ATOM   9162  HE3 TRP A 588     -27.225 -40.347 -20.221  1.00  9.080          H  
ATOM   9163  HZ2 TRP A 588     -31.881 -42.202 -20.286  1.00  9.080          H  
ATOM   9164  HZ3 TRP A 588     -27.702 -42.567 -19.286  1.00  9.080          H  
ATOM   9165  HH2 TRP A 588     -29.988 -43.482 -19.323  1.00  9.080          H  
ATOM   9166  N   SER A 589     -26.169 -39.520 -22.928  1.00  5.350          N  
ATOM   9167  CA  SER A 589     -25.673 -40.865 -23.120  1.00  5.410          C  
ATOM   9168  C   SER A 589     -24.688 -41.240 -22.041  1.00  5.290          C  
ATOM   9169  O   SER A 589     -24.575 -40.569 -21.008  1.00  5.180          O  
ATOM   9170  CB  SER A 589     -25.011 -41.014 -24.469  1.00  7.550          C  
ATOM   9171  OG  SER A 589     -24.784 -42.367 -24.757  1.00  7.550          O  
ATOM   9172  H   SER A 589     -25.617 -38.851 -22.377  1.00  6.420          H  
ATOM   9173  HA  SER A 589     -26.515 -41.555 -23.066  1.00  6.490          H  
ATOM   9174 1HB  SER A 589     -25.640 -40.571 -25.239  1.00  9.060          H  
ATOM   9175 2HB  SER A 589     -24.068 -40.481 -24.458  1.00  9.060          H  
ATOM   9176  HG  SER A 589     -24.359 -42.388 -25.623  1.00  9.060          H  
ATOM   9177  N   TYR A 590     -24.011 -42.347 -22.269  1.00  5.320          N  
ATOM   9178  CA  TYR A 590     -23.059 -42.843 -21.306  1.00  5.220          C  
ATOM   9179  C   TYR A 590     -22.024 -43.764 -21.929  1.00  5.280          C  
ATOM   9180  O   TYR A 590     -22.240 -44.351 -22.991  1.00  5.410          O  
ATOM   9181  CB  TYR A 590     -23.820 -43.563 -20.182  1.00  7.350          C  
ATOM   9182  CG  TYR A 590     -24.655 -44.699 -20.701  1.00  7.350          C  
ATOM   9183  CD1 TYR A 590     -24.145 -45.987 -20.755  1.00  7.350          C  
ATOM   9184  CD2 TYR A 590     -25.942 -44.437 -21.163  1.00  7.350          C  
ATOM   9185  CE1 TYR A 590     -24.918 -47.003 -21.277  1.00  7.350          C  
ATOM   9186  CE2 TYR A 590     -26.705 -45.440 -21.681  1.00  7.350          C  
ATOM   9187  CZ  TYR A 590     -26.204 -46.719 -21.747  1.00  7.350          C  
ATOM   9188  OH  TYR A 590     -26.974 -47.722 -22.291  1.00  7.350          O  
ATOM   9189  H   TYR A 590     -24.167 -42.834 -23.145  1.00  6.380          H  
ATOM   9190  HA  TYR A 590     -22.529 -41.990 -20.889  1.00  6.260          H  
ATOM   9191 1HB  TYR A 590     -23.109 -43.956 -19.453  1.00  8.820          H  
ATOM   9192 2HB  TYR A 590     -24.471 -42.861 -19.662  1.00  8.820          H  
ATOM   9193  HD1 TYR A 590     -23.135 -46.193 -20.398  1.00  8.820          H  
ATOM   9194  HD2 TYR A 590     -26.341 -43.429 -21.123  1.00  8.820          H  
ATOM   9195  HE1 TYR A 590     -24.521 -48.017 -21.330  1.00  8.820          H  
ATOM   9196  HE2 TYR A 590     -27.709 -45.226 -22.050  1.00  8.820          H  
ATOM   9197  HH  TYR A 590     -27.815 -47.353 -22.588  1.00  8.820          H  
ATOM   9198  N   ASP A 591     -20.917 -43.895 -21.215  1.00  5.190          N  
ATOM   9199  CA  ASP A 591     -19.828 -44.822 -21.525  1.00  5.240          C  
ATOM   9200  C   ASP A 591     -19.088 -45.041 -20.234  1.00  5.150          C  
ATOM   9201  O   ASP A 591     -19.452 -44.447 -19.234  1.00  5.060          O  
ATOM   9202  CB  ASP A 591     -18.907 -44.260 -22.618  1.00  7.320          C  
ATOM   9203  CG  ASP A 591     -18.097 -45.354 -23.424  1.00  7.320          C  
ATOM   9204  OD1 ASP A 591     -17.757 -46.386 -22.843  1.00  7.320          O  
ATOM   9205  OD2 ASP A 591     -17.811 -45.122 -24.588  1.00  7.320          O  
ATOM   9206  H   ASP A 591     -20.859 -43.300 -20.381  1.00  6.230          H  
ATOM   9207  HA  ASP A 591     -20.241 -45.773 -21.858  1.00  6.290          H  
ATOM   9208 1HB  ASP A 591     -19.502 -43.686 -23.322  1.00  8.780          H  
ATOM   9209 2HB  ASP A 591     -18.190 -43.572 -22.163  1.00  8.780          H  
ATOM   9210  N   THR A 592     -18.061 -45.851 -20.221  1.00  5.200          N  
ATOM   9211  CA  THR A 592     -17.335 -46.058 -18.973  1.00  5.160          C  
ATOM   9212  C   THR A 592     -16.066 -45.235 -18.862  1.00  5.010          C  
ATOM   9213  O   THR A 592     -15.653 -44.566 -19.810  1.00  5.000          O  
ATOM   9214  CB  THR A 592     -17.018 -47.556 -18.751  1.00  7.240          C  
ATOM   9215  OG1 THR A 592     -16.176 -48.030 -19.815  1.00  7.240          O  
ATOM   9216  CG2 THR A 592     -18.312 -48.372 -18.703  1.00  7.240          C  
ATOM   9217  H   THR A 592     -17.799 -46.328 -21.091  1.00  6.240          H  
ATOM   9218  HA  THR A 592     -17.968 -45.737 -18.166  1.00  6.190          H  
ATOM   9219  HB  THR A 592     -16.491 -47.677 -17.808  1.00  8.690          H  
ATOM   9220  HG1 THR A 592     -15.802 -48.888 -19.581  1.00  8.690          H  
ATOM   9221 1HG2 THR A 592     -18.072 -49.420 -18.544  1.00  8.690          H  
ATOM   9222 2HG2 THR A 592     -18.934 -48.024 -17.893  1.00  8.690          H  
ATOM   9223 3HG2 THR A 592     -18.847 -48.262 -19.645  1.00  8.690          H  
ATOM   9224  N   CYS A 593     -15.496 -45.220 -17.649  1.00  4.890          N  
ATOM   9225  CA  CYS A 593     -14.220 -44.544 -17.384  1.00  4.770          C  
ATOM   9226  C   CYS A 593     -13.066 -45.537 -17.300  1.00  4.780          C  
ATOM   9227  O   CYS A 593     -11.907 -45.138 -17.156  1.00  4.700          O  
ATOM   9228  CB  CYS A 593     -14.275 -43.793 -16.057  1.00  6.730          C  
ATOM   9229  SG  CYS A 593     -14.405 -44.874 -14.622  1.00  6.730          S  
ATOM   9230  H   CYS A 593     -15.988 -45.683 -16.894  1.00  5.870          H  
ATOM   9231  HA  CYS A 593     -14.025 -43.837 -18.186  1.00  5.720          H  
ATOM   9232 1HB  CYS A 593     -13.375 -43.184 -15.952  1.00  8.070          H  
ATOM   9233 2HB  CYS A 593     -15.117 -43.120 -16.052  1.00  8.070          H  
ATOM   9234  N   VAL A 594     -13.384 -46.827 -17.328  1.00  4.880          N  
ATOM   9235  CA  VAL A 594     -12.389 -47.869 -17.149  1.00  4.910          C  
ATOM   9236  C   VAL A 594     -11.908 -48.543 -18.411  1.00  5.010          C  
ATOM   9237  O   VAL A 594     -12.683 -48.993 -19.260  1.00  5.120          O  
ATOM   9238  CB  VAL A 594     -12.863 -48.955 -16.136  1.00  6.860          C  
ATOM   9239  CG1 VAL A 594     -11.859 -50.133 -16.035  1.00  6.860          C  
ATOM   9240  CG2 VAL A 594     -12.939 -48.351 -14.784  1.00  6.860          C  
ATOM   9241  H   VAL A 594     -14.346 -47.071 -17.493  1.00  5.860          H  
ATOM   9242  HA  VAL A 594     -11.526 -47.397 -16.703  1.00  5.890          H  
ATOM   9243  HB  VAL A 594     -13.835 -49.341 -16.439  1.00  8.230          H  
ATOM   9244 1HG1 VAL A 594     -12.225 -50.848 -15.298  1.00  8.230          H  
ATOM   9245 2HG1 VAL A 594     -11.757 -50.645 -16.992  1.00  8.230          H  
ATOM   9246 3HG1 VAL A 594     -10.882 -49.761 -15.721  1.00  8.230          H  
ATOM   9247 1HG2 VAL A 594     -13.256 -49.100 -14.077  1.00  8.230          H  
ATOM   9248 2HG2 VAL A 594     -11.973 -47.997 -14.506  1.00  8.230          H  
ATOM   9249 3HG2 VAL A 594     -13.628 -47.548 -14.791  1.00  8.230          H  
ATOM   9250  N   SER A 595     -10.595 -48.651 -18.458  1.00  4.970          N  
ATOM   9251  CA  SER A 595      -9.845 -49.334 -19.491  1.00  5.050          C  
ATOM   9252  C   SER A 595      -8.805 -50.090 -18.698  1.00  5.070          C  
ATOM   9253  O   SER A 595      -8.495 -49.690 -17.569  1.00  4.980          O  
ATOM   9254  CB  SER A 595      -9.206 -48.365 -20.467  1.00  7.040          C  
ATOM   9255  OG  SER A 595      -8.226 -47.583 -19.840  1.00  7.040          O  
ATOM   9256  H   SER A 595     -10.078 -48.210 -17.688  1.00  5.960          H  
ATOM   9257  HA  SER A 595     -10.483 -50.041 -20.022  1.00  6.060          H  
ATOM   9258 1HB  SER A 595      -8.761 -48.920 -21.292  1.00  8.450          H  
ATOM   9259 2HB  SER A 595      -9.980 -47.716 -20.885  1.00  8.450          H  
ATOM   9260  HG  SER A 595      -7.912 -46.967 -20.505  1.00  8.450          H  
ATOM   9261  N   ASN A 596      -8.266 -51.178 -19.243  1.00  5.200          N  
ATOM   9262  CA  ASN A 596      -7.315 -51.971 -18.473  1.00  5.230          C  
ATOM   9263  C   ASN A 596      -7.959 -52.242 -17.104  1.00  5.180          C  
ATOM   9264  O   ASN A 596      -9.016 -52.871 -17.036  1.00  5.230          O  
ATOM   9265  CB  ASN A 596      -5.963 -51.284 -18.374  1.00  7.310          C  
ATOM   9266  CG  ASN A 596      -5.319 -51.106 -19.723  1.00  7.310          C  
ATOM   9267  OD1 ASN A 596      -5.572 -51.879 -20.659  1.00  7.310          O  
ATOM   9268  ND2 ASN A 596      -4.483 -50.105 -19.844  1.00  7.310          N  
ATOM   9269  H   ASN A 596      -8.529 -51.467 -20.176  1.00  6.240          H  
ATOM   9270  HA  ASN A 596      -7.174 -52.937 -18.962  1.00  6.280          H  
ATOM   9271 1HB  ASN A 596      -6.065 -50.304 -17.906  1.00  8.770          H  
ATOM   9272 2HB  ASN A 596      -5.296 -51.880 -17.748  1.00  8.770          H  
ATOM   9273 1HD2 ASN A 596      -4.022 -49.939 -20.717  1.00  8.770          H  
ATOM   9274 2HD2 ASN A 596      -4.303 -49.505 -19.064  1.00  8.770          H  
ATOM   9275  N   ASN A 597      -7.338 -51.776 -16.021  1.00  5.090          N  
ATOM   9276  CA  ASN A 597      -7.859 -51.990 -14.683  1.00  5.040          C  
ATOM   9277  C   ASN A 597      -7.955 -50.701 -13.858  1.00  4.890          C  
ATOM   9278  O   ASN A 597      -7.912 -50.756 -12.620  1.00  4.840          O  
ATOM   9279  CB  ASN A 597      -7.021 -53.044 -13.993  1.00  7.080          C  
ATOM   9280  CG  ASN A 597      -5.582 -52.631 -13.883  1.00  7.080          C  
ATOM   9281  OD1 ASN A 597      -5.157 -51.642 -14.509  1.00  7.080          O  
ATOM   9282  ND2 ASN A 597      -4.818 -53.364 -13.113  1.00  7.080          N  
ATOM   9283  H   ASN A 597      -6.469 -51.265 -16.115  1.00  6.110          H  
ATOM   9284  HA  ASN A 597      -8.876 -52.373 -14.774  1.00  6.050          H  
ATOM   9285 1HB  ASN A 597      -7.415 -53.225 -12.993  1.00  8.490          H  
ATOM   9286 2HB  ASN A 597      -7.084 -53.982 -14.547  1.00  8.490          H  
ATOM   9287 1HD2 ASN A 597      -3.850 -53.140 -13.005  1.00  8.490          H  
ATOM   9288 2HD2 ASN A 597      -5.204 -54.151 -12.631  1.00  8.490          H  
ATOM   9289  N   ARG A 598      -8.074 -49.543 -14.532  1.00  4.830          N  
ATOM   9290  CA  ARG A 598      -8.156 -48.249 -13.833  1.00  4.680          C  
ATOM   9291  C   ARG A 598      -9.204 -47.295 -14.436  1.00  4.650          C  
ATOM   9292  O   ARG A 598      -9.465 -47.309 -15.641  1.00  4.720          O  
ATOM   9293  CB  ARG A 598      -6.808 -47.549 -13.840  1.00  6.610          C  
ATOM   9294  CG  ARG A 598      -5.670 -48.340 -13.221  1.00  6.610          C  
ATOM   9295  CD  ARG A 598      -4.416 -47.580 -13.185  1.00  6.610          C  
ATOM   9296  NE  ARG A 598      -4.439 -46.578 -12.151  1.00  6.610          N  
ATOM   9297  CZ  ARG A 598      -4.093 -46.797 -10.857  1.00  6.610          C  
ATOM   9298  NH1 ARG A 598      -3.687 -47.994 -10.453  1.00  6.610          N  
ATOM   9299  NH2 ARG A 598      -4.158 -45.805 -10.011  1.00  6.610          N  
ATOM   9300  H   ARG A 598      -8.134 -49.580 -15.558  1.00  5.800          H  
ATOM   9301  HA  ARG A 598      -8.431 -48.436 -12.803  1.00  5.620          H  
ATOM   9302 1HB  ARG A 598      -6.534 -47.284 -14.856  1.00  7.930          H  
ATOM   9303 2HB  ARG A 598      -6.894 -46.627 -13.267  1.00  7.930          H  
ATOM   9304 1HG  ARG A 598      -5.937 -48.620 -12.211  1.00  7.930          H  
ATOM   9305 2HG  ARG A 598      -5.491 -49.226 -13.807  1.00  7.930          H  
ATOM   9306 1HD  ARG A 598      -3.574 -48.246 -13.021  1.00  7.930          H  
ATOM   9307 2HD  ARG A 598      -4.284 -47.067 -14.139  1.00  7.930          H  
ATOM   9308  HE  ARG A 598      -4.721 -45.623 -12.427  1.00  7.930          H  
ATOM   9309 1HH1 ARG A 598      -3.638 -48.762 -11.105  1.00  7.930          H  
ATOM   9310 2HH1 ARG A 598      -3.421 -48.141  -9.489  1.00  7.930          H  
ATOM   9311 1HH2 ARG A 598      -4.503 -44.897 -10.329  1.00  7.930          H  
ATOM   9312 2HH2 ARG A 598      -3.892 -45.904  -9.029  1.00  7.930          H  
ATOM   9313  N   CYS A 599      -9.786 -46.448 -13.579  1.00  4.540          N  
ATOM   9314  CA  CYS A 599     -10.781 -45.434 -13.954  1.00  4.510          C  
ATOM   9315  C   CYS A 599     -10.193 -44.048 -14.159  1.00  4.410          C  
ATOM   9316  O   CYS A 599      -9.603 -43.475 -13.241  1.00  4.310          O  
ATOM   9317  CB  CYS A 599     -11.869 -45.328 -12.897  1.00  6.330          C  
ATOM   9318  SG  CYS A 599     -13.153 -44.067 -13.242  1.00  6.330          S  
ATOM   9319  H   CYS A 599      -9.499 -46.515 -12.606  1.00  5.450          H  
ATOM   9320  HA  CYS A 599     -11.240 -45.742 -14.885  1.00  5.410          H  
ATOM   9321 1HB  CYS A 599     -12.358 -46.291 -12.760  1.00  7.590          H  
ATOM   9322 2HB  CYS A 599     -11.397 -45.076 -11.964  1.00  7.590          H  
ATOM   9323  N   ASN A 600     -10.379 -43.510 -15.364  1.00  4.430          N  
ATOM   9324  CA  ASN A 600      -9.863 -42.214 -15.824  1.00  4.350          C  
ATOM   9325  C   ASN A 600     -10.719 -41.050 -15.288  1.00  4.280          C  
ATOM   9326  O   ASN A 600     -11.909 -40.969 -15.604  1.00  4.320          O  
ATOM   9327  CB  ASN A 600      -9.841 -42.230 -17.344  1.00  6.120          C  
ATOM   9328  CG  ASN A 600      -9.180 -41.062 -17.983  1.00  6.120          C  
ATOM   9329  OD1 ASN A 600      -8.326 -40.382 -17.399  1.00  6.120          O  
ATOM   9330  ND2 ASN A 600      -9.562 -40.807 -19.208  1.00  6.120          N  
ATOM   9331  H   ASN A 600     -10.901 -44.073 -16.044  1.00  5.320          H  
ATOM   9332  HA  ASN A 600      -8.849 -42.081 -15.441  1.00  5.220          H  
ATOM   9333 1HB  ASN A 600      -9.344 -43.139 -17.681  1.00  7.350          H  
ATOM   9334 2HB  ASN A 600     -10.874 -42.279 -17.706  1.00  7.350          H  
ATOM   9335 1HD2 ASN A 600      -9.169 -40.040 -19.705  1.00  7.350          H  
ATOM   9336 2HD2 ASN A 600     -10.260 -41.383 -19.638  1.00  7.350          H  
ATOM   9337  N   ILE A 601     -10.136 -40.228 -14.398  1.00  4.170          N  
ATOM   9338  CA  ILE A 601     -10.821 -39.140 -13.677  1.00  4.090          C  
ATOM   9339  C   ILE A 601     -10.119 -37.758 -13.844  1.00  3.970          C  
ATOM   9340  O   ILE A 601      -8.893 -37.664 -13.980  1.00  3.920          O  
ATOM   9341  CB  ILE A 601     -10.946 -39.521 -12.181  1.00  5.760          C  
ATOM   9342  CG1 ILE A 601     -11.711 -40.883 -12.064  1.00  5.760          C  
ATOM   9343  CG2 ILE A 601     -11.742 -38.417 -11.405  1.00  5.760          C  
ATOM   9344  CD1 ILE A 601     -11.642 -41.511 -10.735  1.00  5.760          C  
ATOM   9345  H   ILE A 601      -9.138 -40.367 -14.204  1.00  5.000          H  
ATOM   9346  HA  ILE A 601     -11.822 -39.043 -14.084  1.00  4.910          H  
ATOM   9347  HB  ILE A 601      -9.951 -39.646 -11.751  1.00  6.910          H  
ATOM   9348 1HG1 ILE A 601     -12.746 -40.731 -12.327  1.00  6.910          H  
ATOM   9349 2HG1 ILE A 601     -11.288 -41.594 -12.743  1.00  6.910          H  
ATOM   9350 1HG2 ILE A 601     -11.838 -38.682 -10.363  1.00  6.910          H  
ATOM   9351 2HG2 ILE A 601     -11.233 -37.461 -11.456  1.00  6.910          H  
ATOM   9352 3HG2 ILE A 601     -12.731 -38.315 -11.832  1.00  6.910          H  
ATOM   9353 1HD1 ILE A 601     -12.182 -42.455 -10.752  1.00  6.910          H  
ATOM   9354 2HD1 ILE A 601     -10.610 -41.689 -10.514  1.00  6.910          H  
ATOM   9355 3HD1 ILE A 601     -12.067 -40.871  -9.984  1.00  6.910          H  
ATOM   9356  N   PHE A 602     -10.921 -36.683 -13.946  1.00  3.950          N  
ATOM   9357  CA  PHE A 602     -10.419 -35.311 -14.113  1.00  3.860          C  
ATOM   9358  C   PHE A 602     -10.586 -34.373 -12.912  1.00  3.740          C  
ATOM   9359  O   PHE A 602     -11.652 -34.315 -12.281  1.00  3.740          O  
ATOM   9360  CB  PHE A 602     -11.131 -34.641 -15.286  1.00  5.440          C  
ATOM   9361  CG  PHE A 602     -10.759 -33.238 -15.494  1.00  5.440          C  
ATOM   9362  CD1 PHE A 602      -9.520 -32.908 -15.993  1.00  5.440          C  
ATOM   9363  CD2 PHE A 602     -11.658 -32.244 -15.236  1.00  5.440          C  
ATOM   9364  CE1 PHE A 602      -9.193 -31.620 -16.214  1.00  5.440          C  
ATOM   9365  CE2 PHE A 602     -11.348 -30.948 -15.462  1.00  5.440          C  
ATOM   9366  CZ  PHE A 602     -10.103 -30.627 -15.957  1.00  5.440          C  
ATOM   9367  H   PHE A 602     -11.934 -36.802 -13.861  1.00  4.740          H  
ATOM   9368  HA  PHE A 602      -9.353 -35.371 -14.339  1.00  4.630          H  
ATOM   9369 1HB  PHE A 602     -10.933 -35.146 -16.178  1.00  6.530          H  
ATOM   9370 2HB  PHE A 602     -12.212 -34.689 -15.123  1.00  6.530          H  
ATOM   9371  HD1 PHE A 602      -8.795 -33.697 -16.205  1.00  6.530          H  
ATOM   9372  HD2 PHE A 602     -12.629 -32.515 -14.843  1.00  6.530          H  
ATOM   9373  HE1 PHE A 602      -8.223 -31.391 -16.600  1.00  6.530          H  
ATOM   9374  HE2 PHE A 602     -12.083 -30.171 -15.251  1.00  6.530          H  
ATOM   9375  HZ  PHE A 602      -9.846 -29.588 -16.142  1.00  6.530          H  
ATOM   9376  N   SER A 603      -9.548 -33.563 -12.649  1.00  3.640          N  
ATOM   9377  CA  SER A 603      -9.646 -32.519 -11.621  1.00  3.520          C  
ATOM   9378  C   SER A 603      -9.039 -31.162 -12.021  1.00  3.450          C  
ATOM   9379  O   SER A 603      -7.854 -31.040 -12.356  1.00  3.440          O  
ATOM   9380  CB  SER A 603      -8.993 -32.962 -10.339  1.00  4.980          C  
ATOM   9381  OG  SER A 603      -9.037 -31.923  -9.401  1.00  4.980          O  
ATOM   9382  H   SER A 603      -8.670 -33.722 -13.154  1.00  4.370          H  
ATOM   9383  HA  SER A 603     -10.701 -32.352 -11.419  1.00  4.220          H  
ATOM   9384 1HB  SER A 603      -9.523 -33.826  -9.950  1.00  5.970          H  
ATOM   9385 2HB  SER A 603      -7.968 -33.257 -10.523  1.00  5.970          H  
ATOM   9386  HG  SER A 603      -8.530 -32.220  -8.649  1.00  5.970          H  
ATOM   9387  N   ASN A 604      -9.891 -30.125 -11.999  1.00  3.430          N  
ATOM   9388  CA  ASN A 604      -9.479 -28.754 -12.349  1.00  3.370          C  
ATOM   9389  C   ASN A 604      -9.224 -27.961 -11.050  1.00  3.230          C  
ATOM   9390  O   ASN A 604     -10.155 -27.720 -10.276  1.00  3.180          O  
ATOM   9391  CB  ASN A 604     -10.529 -28.062 -13.227  1.00  4.740          C  
ATOM   9392  CG  ASN A 604     -10.104 -26.707 -13.864  1.00  4.740          C  
ATOM   9393  OD1 ASN A 604      -8.910 -26.377 -14.025  1.00  4.740          O  
ATOM   9394  ND2 ASN A 604     -11.094 -25.941 -14.247  1.00  4.740          N  
ATOM   9395  H   ASN A 604     -10.859 -30.320 -11.727  1.00  4.120          H  
ATOM   9396  HA  ASN A 604      -8.536 -28.793 -12.895  1.00  4.040          H  
ATOM   9397 1HB  ASN A 604     -10.811 -28.710 -14.009  1.00  5.690          H  
ATOM   9398 2HB  ASN A 604     -11.420 -27.888 -12.634  1.00  5.690          H  
ATOM   9399 1HD2 ASN A 604     -10.909 -25.056 -14.671  1.00  5.690          H  
ATOM   9400 2HD2 ASN A 604     -12.052 -26.224 -14.086  1.00  5.690          H  
ATOM   9401  N   PHE A 605      -7.954 -27.631 -10.792  1.00  3.160          N  
ATOM   9402  CA  PHE A 605      -7.496 -26.922  -9.585  1.00  3.030          C  
ATOM   9403  C   PHE A 605      -7.469 -25.419  -9.815  1.00  2.980          C  
ATOM   9404  O   PHE A 605      -6.555 -24.917 -10.463  1.00  2.990          O  
ATOM   9405  CB  PHE A 605      -6.049 -27.306  -9.261  1.00  4.290          C  
ATOM   9406  CG  PHE A 605      -5.764 -28.683  -8.733  1.00  4.290          C  
ATOM   9407  CD1 PHE A 605      -5.957 -29.838  -9.488  1.00  4.290          C  
ATOM   9408  CD2 PHE A 605      -5.197 -28.812  -7.474  1.00  4.290          C  
ATOM   9409  CE1 PHE A 605      -5.618 -31.061  -8.970  1.00  4.290          C  
ATOM   9410  CE2 PHE A 605      -4.852 -30.039  -6.971  1.00  4.290          C  
ATOM   9411  CZ  PHE A 605      -5.062 -31.158  -7.720  1.00  4.290          C  
ATOM   9412  H   PHE A 605      -7.261 -27.883 -11.494  1.00  3.790          H  
ATOM   9413  HA  PHE A 605      -8.163 -27.150  -8.753  1.00  3.640          H  
ATOM   9414 1HB  PHE A 605      -5.477 -27.197 -10.166  1.00  5.150          H  
ATOM   9415 2HB  PHE A 605      -5.651 -26.585  -8.547  1.00  5.150          H  
ATOM   9416  HD1 PHE A 605      -6.380 -29.777 -10.497  1.00  5.150          H  
ATOM   9417  HD2 PHE A 605      -5.015 -27.915  -6.879  1.00  5.150          H  
ATOM   9418  HE1 PHE A 605      -5.779 -31.945  -9.555  1.00  5.150          H  
ATOM   9419  HE2 PHE A 605      -4.403 -30.119  -5.981  1.00  5.150          H  
ATOM   9420  HZ  PHE A 605      -4.778 -32.115  -7.332  1.00  5.150          H  
ATOM   9421  N   ILE A 606      -8.443 -24.698  -9.288  1.00  2.930          N  
ATOM   9422  CA  ILE A 606      -8.561 -23.268  -9.534  1.00  2.900          C  
ATOM   9423  C   ILE A 606      -7.774 -22.478  -8.522  1.00  2.770          C  
ATOM   9424  O   ILE A 606      -7.938 -22.650  -7.312  1.00  2.720          O  
ATOM   9425  CB  ILE A 606     -10.030 -22.810  -9.467  1.00  4.070          C  
ATOM   9426  CG1 ILE A 606     -10.904 -23.614 -10.455  1.00  4.070          C  
ATOM   9427  CG2 ILE A 606     -10.158 -21.279  -9.698  1.00  4.070          C  
ATOM   9428  CD1 ILE A 606     -10.489 -23.545 -11.901  1.00  4.070          C  
ATOM   9429  H   ILE A 606      -9.151 -25.175  -8.738  1.00  3.520          H  
ATOM   9430  HA  ILE A 606      -8.145 -23.033 -10.511  1.00  3.480          H  
ATOM   9431  HB  ILE A 606     -10.402 -23.035  -8.495  1.00  4.890          H  
ATOM   9432 1HG1 ILE A 606     -10.912 -24.668 -10.150  1.00  4.890          H  
ATOM   9433 2HG1 ILE A 606     -11.919 -23.231 -10.376  1.00  4.890          H  
ATOM   9434 1HG2 ILE A 606     -11.202 -20.985  -9.611  1.00  4.890          H  
ATOM   9435 2HG2 ILE A 606      -9.581 -20.737  -8.952  1.00  4.890          H  
ATOM   9436 3HG2 ILE A 606      -9.790 -21.009 -10.686  1.00  4.890          H  
ATOM   9437 1HD1 ILE A 606     -11.174 -24.118 -12.467  1.00  4.890          H  
ATOM   9438 2HD1 ILE A 606     -10.493 -22.522 -12.264  1.00  4.890          H  
ATOM   9439 3HD1 ILE A 606      -9.513 -23.963 -12.014  1.00  4.890          H  
ATOM   9440  N   LEU A 607      -6.917 -21.602  -9.015  1.00  2.730          N  
ATOM   9441  CA  LEU A 607      -6.092 -20.782  -8.155  1.00  2.610          C  
ATOM   9442  C   LEU A 607      -6.767 -19.409  -8.093  1.00  2.580          C  
ATOM   9443  O   LEU A 607      -6.825 -18.698  -9.093  1.00  2.610          O  
ATOM   9444  CB  LEU A 607      -4.696 -20.741  -8.777  1.00  3.700          C  
ATOM   9445  CG  LEU A 607      -4.096 -22.178  -9.113  1.00  3.700          C  
ATOM   9446  CD1 LEU A 607      -2.783 -22.011  -9.843  1.00  3.700          C  
ATOM   9447  CD2 LEU A 607      -3.927 -23.039  -7.835  1.00  3.700          C  
ATOM   9448  H   LEU A 607      -6.827 -21.486 -10.032  1.00  3.280          H  
ATOM   9449  HA  LEU A 607      -6.060 -21.202  -7.150  1.00  3.130          H  
ATOM   9450 1HB  LEU A 607      -4.750 -20.178  -9.705  1.00  4.440          H  
ATOM   9451 2HB  LEU A 607      -4.024 -20.233  -8.097  1.00  4.440          H  
ATOM   9452  HG  LEU A 607      -4.775 -22.696  -9.777  1.00  4.440          H  
ATOM   9453 1HD1 LEU A 607      -2.389 -22.994 -10.107  1.00  4.440          H  
ATOM   9454 2HD1 LEU A 607      -2.949 -21.435 -10.754  1.00  4.440          H  
ATOM   9455 3HD1 LEU A 607      -2.069 -21.498  -9.220  1.00  4.440          H  
ATOM   9456 1HD2 LEU A 607      -3.531 -24.016  -8.114  1.00  4.440          H  
ATOM   9457 2HD2 LEU A 607      -3.248 -22.568  -7.143  1.00  4.440          H  
ATOM   9458 3HD2 LEU A 607      -4.891 -23.173  -7.352  1.00  4.440          H  
ATOM   9459  N   ASN A 608      -7.251 -19.006  -6.915  1.00  2.530          N  
ATOM   9460  CA  ASN A 608      -8.060 -17.773  -6.791  1.00  2.520          C  
ATOM   9461  C   ASN A 608      -7.292 -16.513  -6.414  1.00  2.430          C  
ATOM   9462  O   ASN A 608      -7.857 -15.537  -5.923  1.00  2.540          O  
ATOM   9463  CB  ASN A 608      -9.201 -17.999  -5.832  1.00  3.530          C  
ATOM   9464  CG  ASN A 608     -10.249 -18.891  -6.413  1.00  3.530          C  
ATOM   9465  OD1 ASN A 608     -10.664 -18.736  -7.569  1.00  3.530          O  
ATOM   9466  ND2 ASN A 608     -10.689 -19.824  -5.637  1.00  3.530          N  
ATOM   9467  H   ASN A 608      -7.139 -19.614  -6.091  1.00  3.040          H  
ATOM   9468  HA  ASN A 608      -8.501 -17.576  -7.769  1.00  3.020          H  
ATOM   9469 1HB  ASN A 608      -8.813 -18.457  -4.921  1.00  4.240          H  
ATOM   9470 2HB  ASN A 608      -9.656 -17.049  -5.555  1.00  4.240          H  
ATOM   9471 1HD2 ASN A 608     -11.392 -20.452  -5.964  1.00  4.240          H  
ATOM   9472 2HD2 ASN A 608     -10.321 -19.912  -4.701  1.00  4.240          H  
ATOM   9473  N   GLY A 609      -6.010 -16.545  -6.686  1.00  2.320          N  
ATOM   9474  CA  GLY A 609      -5.072 -15.467  -6.440  1.00  2.210          C  
ATOM   9475  C   GLY A 609      -3.769 -16.097  -6.028  1.00  2.120          C  
ATOM   9476  O   GLY A 609      -3.717 -16.881  -5.084  1.00  2.090          O  
ATOM   9477  H   GLY A 609      -5.677 -17.406  -7.101  1.00  2.780          H  
ATOM   9478 1HA  GLY A 609      -4.939 -14.873  -7.344  1.00  2.650          H  
ATOM   9479 2HA  GLY A 609      -5.442 -14.812  -5.653  1.00  2.650          H  
ATOM   9480  N   ILE A 610      -2.724 -15.752  -6.764  1.00  2.220          N  
ATOM   9481  CA  ILE A 610      -1.396 -16.325  -6.617  1.00  2.140          C  
ATOM   9482  C   ILE A 610      -0.435 -15.366  -5.934  1.00  2.020          C  
ATOM   9483  O   ILE A 610      -0.354 -14.200  -6.321  1.00  2.040          O  
ATOM   9484  CB  ILE A 610      -0.859 -16.753  -8.008  1.00  3.030          C  
ATOM   9485  CG1 ILE A 610      -1.818 -17.802  -8.637  1.00  3.030          C  
ATOM   9486  CG2 ILE A 610       0.539 -17.352  -7.893  1.00  3.030          C  
ATOM   9487  CD1 ILE A 610      -2.813 -17.276  -9.636  1.00  3.030          C  
ATOM   9488  H   ILE A 610      -2.863 -15.063  -7.493  1.00  2.660          H  
ATOM   9489  HA  ILE A 610      -1.469 -17.213  -5.989  1.00  2.570          H  
ATOM   9490  HB  ILE A 610      -0.826 -15.886  -8.666  1.00  3.630          H  
ATOM   9491 1HG1 ILE A 610      -1.233 -18.574  -9.120  1.00  3.630          H  
ATOM   9492 2HG1 ILE A 610      -2.396 -18.239  -7.844  1.00  3.630          H  
ATOM   9493 1HG2 ILE A 610       0.887 -17.637  -8.880  1.00  3.630          H  
ATOM   9494 2HG2 ILE A 610       1.217 -16.628  -7.483  1.00  3.630          H  
ATOM   9495 3HG2 ILE A 610       0.510 -18.230  -7.243  1.00  3.630          H  
ATOM   9496 1HD1 ILE A 610      -3.420 -18.100  -9.970  1.00  3.630          H  
ATOM   9497 2HD1 ILE A 610      -3.453 -16.528  -9.194  1.00  3.630          H  
ATOM   9498 3HD1 ILE A 610      -2.288 -16.840 -10.490  1.00  3.630          H  
ATOM   9499  N   ASN A 611       0.315 -15.887  -4.955  1.00  1.920          N  
ATOM   9500  CA  ASN A 611       1.278 -15.151  -4.139  1.00  1.810          C  
ATOM   9501  C   ASN A 611       0.583 -14.138  -3.254  1.00  1.760          C  
ATOM   9502  O   ASN A 611       0.977 -12.977  -3.163  1.00  1.690          O  
ATOM   9503  CB  ASN A 611       2.351 -14.482  -4.992  1.00  2.580          C  
ATOM   9504  CG  ASN A 611       3.178 -15.463  -5.773  1.00  2.580          C  
ATOM   9505  OD1 ASN A 611       3.541 -16.544  -5.285  1.00  2.580          O  
ATOM   9506  ND2 ASN A 611       3.493 -15.101  -6.993  1.00  2.580          N  
ATOM   9507  H   ASN A 611       0.165 -16.860  -4.689  1.00  2.300          H  
ATOM   9508  HA  ASN A 611       1.771 -15.858  -3.472  1.00  2.170          H  
ATOM   9509 1HB  ASN A 611       1.919 -13.761  -5.672  1.00  3.090          H  
ATOM   9510 2HB  ASN A 611       3.021 -13.927  -4.340  1.00  3.090          H  
ATOM   9511 1HD2 ASN A 611       4.045 -15.704  -7.569  1.00  3.090          H  
ATOM   9512 2HD2 ASN A 611       3.178 -14.220  -7.349  1.00  3.090          H  
ATOM   9513  N   SER A 612      -0.502 -14.606  -2.643  1.00  1.810          N  
ATOM   9514  CA  SER A 612      -1.265 -13.819  -1.676  1.00  1.770          C  
ATOM   9515  C   SER A 612      -2.243 -14.680  -0.892  1.00  1.810          C  
ATOM   9516  O   SER A 612      -3.091 -15.336  -1.487  1.00  1.900          O  
ATOM   9517  CB  SER A 612      -2.029 -12.710  -2.377  1.00  2.490          C  
ATOM   9518  OG  SER A 612      -2.822 -11.985  -1.468  1.00  2.490          O  
ATOM   9519  H   SER A 612      -0.739 -15.585  -2.826  1.00  2.170          H  
ATOM   9520  HA  SER A 612      -0.564 -13.368  -0.969  1.00  2.120          H  
ATOM   9521 1HB  SER A 612      -1.333 -12.035  -2.866  1.00  2.990          H  
ATOM   9522 2HB  SER A 612      -2.661 -13.142  -3.151  1.00  2.990          H  
ATOM   9523  HG  SER A 612      -3.156 -11.231  -1.957  1.00  2.990          H  
ATOM   9524  N   GLY A 613      -2.188 -14.628   0.443  1.00  1.760          N  
ATOM   9525  CA  GLY A 613      -3.145 -15.385   1.261  1.00  1.810          C  
ATOM   9526  C   GLY A 613      -2.505 -16.410   2.184  1.00  1.800          C  
ATOM   9527  O   GLY A 613      -1.287 -16.443   2.335  1.00  1.760          O  
ATOM   9528  H   GLY A 613      -1.427 -14.103   0.887  1.00  2.110          H  
ATOM   9529 1HA  GLY A 613      -3.728 -14.684   1.859  1.00  2.170          H  
ATOM   9530 2HA  GLY A 613      -3.849 -15.890   0.611  1.00  2.170          H  
ATOM   9531  N   THR A 614      -3.352 -17.216   2.841  1.00  1.840          N  
ATOM   9532  CA  THR A 614      -2.910 -18.201   3.824  1.00  1.860          C  
ATOM   9533  C   THR A 614      -3.114 -19.646   3.381  1.00  1.900          C  
ATOM   9534  O   THR A 614      -2.987 -20.569   4.191  1.00  1.900          O  
ATOM   9535  CB  THR A 614      -3.639 -18.013   5.152  1.00  2.600          C  
ATOM   9536  OG1 THR A 614      -5.046 -18.180   4.950  1.00  2.600          O  
ATOM   9537  CG2 THR A 614      -3.384 -16.623   5.669  1.00  2.600          C  
ATOM   9538  H   THR A 614      -4.348 -17.140   2.670  1.00  2.210          H  
ATOM   9539  HA  THR A 614      -1.842 -18.059   3.990  1.00  2.230          H  
ATOM   9540  HB  THR A 614      -3.286 -18.754   5.874  1.00  3.120          H  
ATOM   9541  HG1 THR A 614      -5.455 -18.448   5.798  1.00  3.120          H  
ATOM   9542 1HG2 THR A 614      -3.910 -16.486   6.609  1.00  3.120          H  
ATOM   9543 2HG2 THR A 614      -2.318 -16.475   5.816  1.00  3.120          H  
ATOM   9544 3HG2 THR A 614      -3.748 -15.909   4.949  1.00  3.120          H  
ATOM   9545  N   THR A 615      -3.453 -19.860   2.115  1.00  1.950          N  
ATOM   9546  CA  THR A 615      -3.600 -21.211   1.605  1.00  2.000          C  
ATOM   9547  C   THR A 615      -2.185 -21.523   1.095  1.00  1.980          C  
ATOM   9548  O   THR A 615      -1.764 -20.976   0.081  1.00  1.970          O  
ATOM   9549  CB  THR A 615      -4.717 -21.208   0.502  1.00  2.780          C  
ATOM   9550  OG1 THR A 615      -5.983 -20.762   1.086  1.00  2.780          O  
ATOM   9551  CG2 THR A 615      -4.930 -22.521  -0.096  1.00  2.780          C  
ATOM   9552  H   THR A 615      -3.579 -19.086   1.459  1.00  2.340          H  
ATOM   9553  HA  THR A 615      -3.852 -21.905   2.409  1.00  2.400          H  
ATOM   9554  HB  THR A 615      -4.438 -20.562  -0.284  1.00  3.340          H  
ATOM   9555  HG1 THR A 615      -6.244 -19.844   0.763  1.00  3.340          H  
ATOM   9556 1HG2 THR A 615      -5.693 -22.465  -0.847  1.00  3.340          H  
ATOM   9557 2HG2 THR A 615      -4.005 -22.868  -0.554  1.00  3.340          H  
ATOM   9558 3HG2 THR A 615      -5.257 -23.186   0.675  1.00  3.340          H  
ATOM   9559  N   CYS A 616      -1.401 -22.355   1.808  1.00  1.970          N  
ATOM   9560  CA  CYS A 616       0.022 -22.425   1.419  1.00  1.950          C  
ATOM   9561  C   CYS A 616       0.683 -23.795   1.416  1.00  2.020          C  
ATOM   9562  O   CYS A 616       0.267 -24.717   2.123  1.00  2.060          O  
ATOM   9563  CB  CYS A 616       0.869 -21.567   2.385  1.00  2.740          C  
ATOM   9564  SG  CYS A 616       0.373 -19.798   2.588  1.00  2.740          S  
ATOM   9565  H   CYS A 616      -1.779 -22.878   2.608  1.00  2.360          H  
ATOM   9566  HA  CYS A 616       0.122 -22.029   0.415  1.00  2.340          H  
ATOM   9567 1HB  CYS A 616       0.858 -22.031   3.371  1.00  3.290          H  
ATOM   9568 2HB  CYS A 616       1.907 -21.580   2.039  1.00  3.290          H  
ATOM   9569  N   SER A 617       1.784 -23.849   0.665  1.00  2.040          N  
ATOM   9570  CA  SER A 617       2.685 -24.987   0.556  1.00  2.110          C  
ATOM   9571  C   SER A 617       3.714 -25.094   1.675  1.00  2.060          C  
ATOM   9572  O   SER A 617       4.316 -24.102   2.090  1.00  1.960          O  
ATOM   9573  CB  SER A 617       3.403 -24.913  -0.761  1.00  2.930          C  
ATOM   9574  OG  SER A 617       4.501 -25.816  -0.819  1.00  2.930          O  
ATOM   9575  H   SER A 617       2.007 -23.015   0.106  1.00  2.450          H  
ATOM   9576  HA  SER A 617       2.081 -25.887   0.564  1.00  2.530          H  
ATOM   9577 1HB  SER A 617       2.709 -25.125  -1.574  1.00  3.510          H  
ATOM   9578 2HB  SER A 617       3.743 -23.898  -0.895  1.00  3.510          H  
ATOM   9579  HG  SER A 617       4.175 -26.678  -1.198  1.00  3.510          H  
ATOM   9580  N   ASN A 618       3.940 -26.322   2.119  1.00  2.150          N  
ATOM   9581  CA  ASN A 618       4.936 -26.697   3.112  1.00  2.150          C  
ATOM   9582  C   ASN A 618       6.059 -27.521   2.499  1.00  2.220          C  
ATOM   9583  O   ASN A 618       6.723 -28.309   3.174  1.00  2.300          O  
ATOM   9584  CB  ASN A 618       4.274 -27.383   4.277  1.00  3.010          C  
ATOM   9585  CG  ASN A 618       3.520 -26.395   5.116  1.00  3.010          C  
ATOM   9586  OD1 ASN A 618       4.079 -25.752   6.014  1.00  3.010          O  
ATOM   9587  ND2 ASN A 618       2.285 -26.232   4.818  1.00  3.010          N  
ATOM   9588  H   ASN A 618       3.340 -27.061   1.755  1.00  2.580          H  
ATOM   9589  HA  ASN A 618       5.391 -25.782   3.492  1.00  2.580          H  
ATOM   9590 1HB  ASN A 618       3.572 -28.127   3.899  1.00  3.610          H  
ATOM   9591 2HB  ASN A 618       5.006 -27.901   4.887  1.00  3.610          H  
ATOM   9592 1HD2 ASN A 618       1.705 -25.578   5.346  1.00  3.610          H  
ATOM   9593 2HD2 ASN A 618       1.892 -26.756   4.057  1.00  3.610          H  
ATOM   9594  N   ASP A 619       6.279 -27.311   1.202  1.00  2.210          N  
ATOM   9595  CA  ASP A 619       7.340 -27.990   0.478  1.00  2.300          C  
ATOM   9596  C   ASP A 619       8.692 -27.337   0.736  1.00  2.260          C  
ATOM   9597  O   ASP A 619       9.721 -28.012   0.744  1.00  2.380          O  
ATOM   9598  CB  ASP A 619       7.034 -27.942  -1.014  1.00  3.180          C  
ATOM   9599  CG  ASP A 619       5.869 -28.826  -1.390  1.00  3.180          C  
ATOM   9600  OD1 ASP A 619       6.118 -29.999  -1.453  1.00  3.180          O  
ATOM   9601  OD2 ASP A 619       4.737 -28.367  -1.592  1.00  3.180          O  
ATOM   9602  H   ASP A 619       5.658 -26.685   0.690  1.00  2.650          H  
ATOM   9603  HA  ASP A 619       7.380 -29.029   0.809  1.00  2.760          H  
ATOM   9604 1HB  ASP A 619       6.834 -26.917  -1.318  1.00  3.820          H  
ATOM   9605 2HB  ASP A 619       7.916 -28.275  -1.564  1.00  3.820          H  
ATOM   9606  N   LEU A 620       8.692 -26.023   0.919  1.00  2.130          N  
ATOM   9607  CA  LEU A 620       9.908 -25.278   1.184  1.00  2.080          C  
ATOM   9608  C   LEU A 620       9.690 -24.608   2.530  1.00  2.000          C  
ATOM   9609  O   LEU A 620       8.770 -23.805   2.677  1.00  1.850          O  
ATOM   9610  CB  LEU A 620      10.150 -24.242   0.079  1.00  2.930          C  
ATOM   9611  CG  LEU A 620      10.173 -24.799  -1.381  1.00  2.930          C  
ATOM   9612  CD1 LEU A 620      10.322 -23.649  -2.346  1.00  2.930          C  
ATOM   9613  CD2 LEU A 620      11.301 -25.804  -1.568  1.00  2.930          C  
ATOM   9614  H   LEU A 620       7.819 -25.526   0.922  1.00  2.560          H  
ATOM   9615  HA  LEU A 620      10.755 -25.954   1.270  1.00  2.500          H  
ATOM   9616 1HB  LEU A 620       9.374 -23.486   0.139  1.00  3.520          H  
ATOM   9617 2HB  LEU A 620      11.110 -23.762   0.265  1.00  3.520          H  
ATOM   9618  HG  LEU A 620       9.222 -25.284  -1.588  1.00  3.520          H  
ATOM   9619 1HD1 LEU A 620      10.303 -24.024  -3.370  1.00  3.520          H  
ATOM   9620 2HD1 LEU A 620       9.512 -22.947  -2.216  1.00  3.520          H  
ATOM   9621 3HD1 LEU A 620      11.264 -23.138  -2.165  1.00  3.520          H  
ATOM   9622 1HD2 LEU A 620      11.285 -26.175  -2.591  1.00  3.520          H  
ATOM   9623 2HD2 LEU A 620      12.260 -25.323  -1.374  1.00  3.520          H  
ATOM   9624 3HD2 LEU A 620      11.178 -26.643  -0.889  1.00  3.520          H  
ATOM   9625  N   LEU A 621      10.499 -24.948   3.524  1.00  2.150          N  
ATOM   9626  CA  LEU A 621      10.245 -24.393   4.847  1.00  2.120          C  
ATOM   9627  C   LEU A 621      11.290 -23.467   5.412  1.00  2.050          C  
ATOM   9628  O   LEU A 621      12.498 -23.678   5.249  1.00  2.090          O  
ATOM   9629  CB  LEU A 621      10.059 -25.541   5.840  1.00  2.980          C  
ATOM   9630  CG  LEU A 621       8.911 -26.528   5.538  1.00  2.980          C  
ATOM   9631  CD1 LEU A 621       8.966 -27.661   6.526  1.00  2.980          C  
ATOM   9632  CD2 LEU A 621       7.569 -25.821   5.643  1.00  2.980          C  
ATOM   9633  H   LEU A 621      11.256 -25.597   3.368  1.00  2.580          H  
ATOM   9634  HA  LEU A 621       9.329 -23.814   4.801  1.00  2.540          H  
ATOM   9635 1HB  LEU A 621      10.985 -26.110   5.884  1.00  3.580          H  
ATOM   9636 2HB  LEU A 621       9.879 -25.110   6.827  1.00  3.580          H  
ATOM   9637  HG  LEU A 621       9.027 -26.943   4.534  1.00  3.580          H  
ATOM   9638 1HD1 LEU A 621       8.159 -28.364   6.307  1.00  3.580          H  
ATOM   9639 2HD1 LEU A 621       9.923 -28.173   6.440  1.00  3.580          H  
ATOM   9640 3HD1 LEU A 621       8.847 -27.275   7.535  1.00  3.580          H  
ATOM   9641 1HD2 LEU A 621       6.794 -26.536   5.449  1.00  3.580          H  
ATOM   9642 2HD2 LEU A 621       7.440 -25.415   6.647  1.00  3.580          H  
ATOM   9643 3HD2 LEU A 621       7.493 -25.016   4.919  1.00  3.580          H  
ATOM   9644  N   GLN A 622      10.774 -22.477   6.137  1.00  2.010          N  
ATOM   9645  CA  GLN A 622      11.499 -21.519   6.953  1.00  1.940          C  
ATOM   9646  C   GLN A 622      10.666 -21.308   8.212  1.00  1.920          C  
ATOM   9647  O   GLN A 622       9.439 -21.404   8.130  1.00  1.920          O  
ATOM   9648  CB  GLN A 622      11.685 -20.170   6.228  1.00  2.740          C  
ATOM   9649  CG  GLN A 622      12.551 -20.216   5.000  1.00  2.740          C  
ATOM   9650  CD  GLN A 622      14.018 -20.383   5.358  1.00  2.740          C  
ATOM   9651  OE1 GLN A 622      14.732 -19.401   5.592  1.00  2.740          O  
ATOM   9652  NE2 GLN A 622      14.463 -21.627   5.435  1.00  2.740          N  
ATOM   9653  H   GLN A 622       9.762 -22.405   6.127  1.00  2.410          H  
ATOM   9654  HA  GLN A 622      12.461 -21.946   7.212  1.00  2.330          H  
ATOM   9655 1HB  GLN A 622      10.710 -19.782   5.933  1.00  3.290          H  
ATOM   9656 2HB  GLN A 622      12.120 -19.445   6.911  1.00  3.290          H  
ATOM   9657 1HG  GLN A 622      12.253 -21.039   4.362  1.00  3.290          H  
ATOM   9658 2HG  GLN A 622      12.440 -19.272   4.465  1.00  3.290          H  
ATOM   9659 1HE2 GLN A 622      15.414 -21.812   5.673  1.00  3.290          H  
ATOM   9660 2HE2 GLN A 622      13.818 -22.409   5.271  1.00  3.290          H  
ATOM   9661  N   PRO A 623      11.270 -21.067   9.381  1.00  1.930          N  
ATOM   9662  CA  PRO A 623      10.587 -20.712  10.608  1.00  1.920          C  
ATOM   9663  C   PRO A 623      10.125 -19.284  10.444  1.00  1.750          C  
ATOM   9664  O   PRO A 623      10.778 -18.554   9.704  1.00  1.620          O  
ATOM   9665  CB  PRO A 623      11.687 -20.850  11.662  1.00  2.880          C  
ATOM   9666  CG  PRO A 623      12.974 -20.571  10.900  1.00  2.880          C  
ATOM   9667  CD  PRO A 623      12.743 -21.132   9.503  1.00  2.880          C  
ATOM   9668  HA  PRO A 623       9.743 -21.394  10.788  1.00  2.300          H  
ATOM   9669 1HB  PRO A 623      11.514 -20.121  12.474  1.00  3.460          H  
ATOM   9670 2HB  PRO A 623      11.657 -21.851  12.115  1.00  3.460          H  
ATOM   9671 1HG  PRO A 623      13.166 -19.483  10.886  1.00  3.460          H  
ATOM   9672 2HG  PRO A 623      13.829 -21.036  11.412  1.00  3.460          H  
ATOM   9673 1HD  PRO A 623      13.234 -20.468   8.775  1.00  3.460          H  
ATOM   9674 2HD  PRO A 623      13.102 -22.171   9.440  1.00  3.460          H  
ATOM   9675  N   ASN A 624       9.089 -18.867  11.163  1.00  1.770          N  
ATOM   9676  CA  ASN A 624       8.672 -17.461  11.150  1.00  1.640          C  
ATOM   9677  C   ASN A 624       9.737 -16.592  11.772  1.00  1.620          C  
ATOM   9678  O   ASN A 624      10.393 -16.997  12.734  1.00  1.720          O  
ATOM   9679  CB  ASN A 624       7.346 -17.277  11.858  1.00  2.350          C  
ATOM   9680  CG  ASN A 624       6.202 -17.725  11.024  1.00  2.350          C  
ATOM   9681  OD1 ASN A 624       6.034 -17.151   9.934  1.00  2.350          O  
ATOM   9682  ND2 ASN A 624       5.458 -18.707  11.472  1.00  2.350          N  
ATOM   9683  H   ASN A 624       8.589 -19.529  11.738  1.00  2.120          H  
ATOM   9684  HA  ASN A 624       8.559 -17.138  10.113  1.00  1.970          H  
ATOM   9685 1HB  ASN A 624       7.350 -17.837  12.793  1.00  2.820          H  
ATOM   9686 2HB  ASN A 624       7.210 -16.222  12.105  1.00  2.820          H  
ATOM   9687 1HD2 ASN A 624       4.692 -19.051  10.927  1.00  2.820          H  
ATOM   9688 2HD2 ASN A 624       5.654 -19.122  12.360  1.00  2.820          H  
ATOM   9689  N   THR A 625       9.905 -15.376  11.255  1.00  1.510          N  
ATOM   9690  CA  THR A 625      10.929 -14.514  11.835  1.00  1.500          C  
ATOM   9691  C   THR A 625      10.409 -13.197  12.374  1.00  1.480          C  
ATOM   9692  O   THR A 625       9.198 -12.950  12.421  1.00  1.460          O  
ATOM   9693  CB  THR A 625      12.083 -14.265  10.854  1.00  2.100          C  
ATOM   9694  OG1 THR A 625      13.143 -13.618  11.566  1.00  2.100          O  
ATOM   9695  CG2 THR A 625      11.633 -13.412   9.694  1.00  2.100          C  
ATOM   9696  H   THR A 625       9.328 -15.049  10.469  1.00  1.810          H  
ATOM   9697  HA  THR A 625      11.367 -15.035  12.684  1.00  1.800          H  
ATOM   9698  HB  THR A 625      12.439 -15.221  10.476  1.00  2.520          H  
ATOM   9699  HG1 THR A 625      13.961 -13.698  11.058  1.00  2.520          H  
ATOM   9700 1HG2 THR A 625      12.466 -13.253   9.007  1.00  2.520          H  
ATOM   9701 2HG2 THR A 625      10.836 -13.938   9.187  1.00  2.520          H  
ATOM   9702 3HG2 THR A 625      11.275 -12.455  10.045  1.00  2.520          H  
ATOM   9703  N   GLU A 626      11.353 -12.368  12.806  1.00  1.550          N  
ATOM   9704  CA  GLU A 626      11.072 -11.085  13.429  1.00  1.560          C  
ATOM   9705  C   GLU A 626      10.721 -10.016  12.427  1.00  1.440          C  
ATOM   9706  O   GLU A 626      10.758 -10.235  11.220  1.00  1.420          O  
ATOM   9707  CB  GLU A 626      12.277 -10.637  14.256  1.00  2.180          C  
ATOM   9708  CG  GLU A 626      12.566 -11.533  15.442  1.00  2.180          C  
ATOM   9709  CD  GLU A 626      11.465 -11.485  16.459  1.00  2.180          C  
ATOM   9710  OE1 GLU A 626      10.939 -10.420  16.687  1.00  2.180          O  
ATOM   9711  OE2 GLU A 626      11.135 -12.511  16.994  1.00  2.180          O  
ATOM   9712  H   GLU A 626      12.317 -12.668  12.684  1.00  1.860          H  
ATOM   9713  HA  GLU A 626      10.220 -11.211  14.099  1.00  1.870          H  
ATOM   9714 1HB  GLU A 626      13.163 -10.621  13.616  1.00  2.620          H  
ATOM   9715 2HB  GLU A 626      12.126  -9.625  14.625  1.00  2.620          H  
ATOM   9716 1HG  GLU A 626      12.679 -12.559  15.092  1.00  2.620          H  
ATOM   9717 2HG  GLU A 626      13.504 -11.228  15.906  1.00  2.620          H  
ATOM   9718  N   VAL A 627      10.365  -8.844  12.938  1.00  1.430          N  
ATOM   9719  CA  VAL A 627       9.964  -7.747  12.087  1.00  1.340          C  
ATOM   9720  C   VAL A 627      10.904  -6.538  12.229  1.00  1.360          C  
ATOM   9721  O   VAL A 627      10.903  -5.813  13.227  1.00  1.460          O  
ATOM   9722  CB  VAL A 627       8.499  -7.419  12.446  1.00  1.910          C  
ATOM   9723  CG1 VAL A 627       7.990  -6.326  11.655  1.00  1.910          C  
ATOM   9724  CG2 VAL A 627       7.632  -8.659  12.196  1.00  1.910          C  
ATOM   9725  H   VAL A 627      10.374  -8.720  13.945  1.00  1.720          H  
ATOM   9726  HA  VAL A 627       9.993  -8.082  11.053  1.00  1.610          H  
ATOM   9727  HB  VAL A 627       8.445  -7.125  13.494  1.00  2.290          H  
ATOM   9728 1HG1 VAL A 627       6.978  -6.137  11.943  1.00  2.290          H  
ATOM   9729 2HG1 VAL A 627       8.594  -5.457  11.847  1.00  2.290          H  
ATOM   9730 3HG1 VAL A 627       8.014  -6.600  10.615  1.00  2.290          H  
ATOM   9731 1HG2 VAL A 627       6.597  -8.439  12.453  1.00  2.290          H  
ATOM   9732 2HG2 VAL A 627       7.693  -8.934  11.145  1.00  2.290          H  
ATOM   9733 3HG2 VAL A 627       7.973  -9.494  12.802  1.00  2.290          H  
ATOM   9734  N   PHE A 628      11.678  -6.294  11.189  1.00  1.290          N  
ATOM   9735  CA  PHE A 628      12.697  -5.257  11.202  1.00  1.320          C  
ATOM   9736  C   PHE A 628      12.199  -3.893  10.737  1.00  1.300          C  
ATOM   9737  O   PHE A 628      12.365  -3.515   9.572  1.00  1.240          O  
ATOM   9738  CB  PHE A 628      13.877  -5.712  10.360  1.00  1.840          C  
ATOM   9739  CG  PHE A 628      14.643  -6.841  10.958  1.00  1.840          C  
ATOM   9740  CD1 PHE A 628      14.269  -8.163  10.754  1.00  1.840          C  
ATOM   9741  CD2 PHE A 628      15.761  -6.586  11.719  1.00  1.840          C  
ATOM   9742  CE1 PHE A 628      14.977  -9.189  11.293  1.00  1.840          C  
ATOM   9743  CE2 PHE A 628      16.484  -7.619  12.266  1.00  1.840          C  
ATOM   9744  CZ  PHE A 628      16.090  -8.924  12.056  1.00  1.840          C  
ATOM   9745  H   PHE A 628      11.595  -6.901  10.388  1.00  1.550          H  
ATOM   9746  HA  PHE A 628      13.047  -5.144  12.231  1.00  1.580          H  
ATOM   9747 1HB  PHE A 628      13.531  -6.026   9.401  1.00  2.200          H  
ATOM   9748 2HB  PHE A 628      14.546  -4.885  10.224  1.00  2.200          H  
ATOM   9749  HD1 PHE A 628      13.419  -8.395  10.168  1.00  2.200          H  
ATOM   9750  HD2 PHE A 628      16.073  -5.551  11.886  1.00  2.200          H  
ATOM   9751  HE1 PHE A 628      14.647 -10.220  11.112  1.00  2.200          H  
ATOM   9752  HE2 PHE A 628      17.367  -7.409  12.869  1.00  2.200          H  
ATOM   9753  HZ  PHE A 628      16.661  -9.743  12.493  1.00  2.200          H  
ATOM   9754  N   THR A 629      11.681  -3.128  11.700  1.00  1.370          N  
ATOM   9755  CA  THR A 629      11.011  -1.831  11.492  1.00  1.380          C  
ATOM   9756  C   THR A 629      11.931  -0.630  11.259  1.00  1.360          C  
ATOM   9757  O   THR A 629      11.477   0.517  11.232  1.00  1.380          O  
ATOM   9758  CB  THR A 629      10.093  -1.507  12.681  1.00  1.930          C  
ATOM   9759  OG1 THR A 629      10.850  -1.503  13.896  1.00  1.930          O  
ATOM   9760  CG2 THR A 629       9.022  -2.510  12.771  1.00  1.930          C  
ATOM   9761  H   THR A 629      11.644  -3.540  12.637  1.00  1.640          H  
ATOM   9762  HA  THR A 629      10.386  -1.930  10.606  1.00  1.660          H  
ATOM   9763  HB  THR A 629       9.653  -0.525  12.536  1.00  2.310          H  
ATOM   9764  HG1 THR A 629      10.293  -1.183  14.616  1.00  2.310          H  
ATOM   9765 1HG2 THR A 629       8.378  -2.263  13.610  1.00  2.310          H  
ATOM   9766 2HG2 THR A 629       8.463  -2.482  11.857  1.00  2.310          H  
ATOM   9767 3HG2 THR A 629       9.444  -3.500  12.918  1.00  2.310          H  
ATOM   9768  N   ASP A 630      13.226  -0.885  11.148  1.00  1.350          N  
ATOM   9769  CA  ASP A 630      14.197   0.147  10.852  1.00  1.330          C  
ATOM   9770  C   ASP A 630      15.330  -0.315   9.917  1.00  1.190          C  
ATOM   9771  O   ASP A 630      16.393   0.307   9.895  1.00  1.140          O  
ATOM   9772  CB  ASP A 630      14.756   0.729  12.160  1.00  1.870          C  
ATOM   9773  CG  ASP A 630      15.455  -0.303  13.065  1.00  1.870          C  
ATOM   9774  OD1 ASP A 630      15.501  -1.463  12.710  1.00  1.870          O  
ATOM   9775  OD2 ASP A 630      15.938   0.087  14.108  1.00  1.870          O  
ATOM   9776  H   ASP A 630      13.546  -1.836  11.283  1.00  1.620          H  
ATOM   9777  HA  ASP A 630      13.673   0.954  10.342  1.00  1.600          H  
ATOM   9778 1HB  ASP A 630      15.468   1.519  11.922  1.00  2.240          H  
ATOM   9779 2HB  ASP A 630      13.940   1.187  12.722  1.00  2.240          H  
ATOM   9780  N   VAL A 631      15.119  -1.392   9.136  1.00  1.220          N  
ATOM   9781  CA  VAL A 631      16.198  -1.905   8.282  1.00  1.140          C  
ATOM   9782  C   VAL A 631      15.702  -2.166   6.859  1.00  1.080          C  
ATOM   9783  O   VAL A 631      14.520  -2.416   6.660  1.00  1.080          O  
ATOM   9784  CB  VAL A 631      16.785  -3.227   8.880  1.00  1.630          C  
ATOM   9785  CG1 VAL A 631      17.959  -3.749   8.076  1.00  1.630          C  
ATOM   9786  CG2 VAL A 631      17.214  -3.011  10.300  1.00  1.630          C  
ATOM   9787  H   VAL A 631      14.211  -1.876   9.135  1.00  1.460          H  
ATOM   9788  HA  VAL A 631      16.991  -1.157   8.235  1.00  1.370          H  
ATOM   9789  HB  VAL A 631      16.027  -3.994   8.845  1.00  1.950          H  
ATOM   9790 1HG1 VAL A 631      18.322  -4.651   8.536  1.00  1.950          H  
ATOM   9791 2HG1 VAL A 631      17.686  -3.973   7.080  1.00  1.950          H  
ATOM   9792 3HG1 VAL A 631      18.758  -3.011   8.076  1.00  1.950          H  
ATOM   9793 1HG2 VAL A 631      17.608  -3.940  10.708  1.00  1.950          H  
ATOM   9794 2HG2 VAL A 631      17.984  -2.240  10.342  1.00  1.950          H  
ATOM   9795 3HG2 VAL A 631      16.369  -2.700  10.894  1.00  1.950          H  
ATOM   9796  N   CYS A 632      16.570  -2.042   5.853  1.00  1.040          N  
ATOM   9797  CA  CYS A 632      16.194  -2.487   4.515  1.00  0.990          C  
ATOM   9798  C   CYS A 632      16.012  -4.011   4.563  1.00  0.980          C  
ATOM   9799  O   CYS A 632      16.923  -4.746   4.953  1.00  0.980          O  
ATOM   9800  CB  CYS A 632      17.249  -2.063   3.480  1.00  1.410          C  
ATOM   9801  SG  CYS A 632      16.901  -2.553   1.759  1.00  1.410          S  
ATOM   9802  H   CYS A 632      17.519  -1.735   6.034  1.00  1.250          H  
ATOM   9803  HA  CYS A 632      15.237  -2.044   4.240  1.00  1.190          H  
ATOM   9804 1HB  CYS A 632      17.349  -0.976   3.502  1.00  1.690          H  
ATOM   9805 2HB  CYS A 632      18.218  -2.473   3.758  1.00  1.690          H  
ATOM   9806  N   VAL A 633      14.815  -4.458   4.208  1.00  0.980          N  
ATOM   9807  CA  VAL A 633      14.359  -5.839   4.307  1.00  0.970          C  
ATOM   9808  C   VAL A 633      13.914  -6.576   3.052  1.00  0.940          C  
ATOM   9809  O   VAL A 633      13.172  -6.056   2.217  1.00  0.930          O  
ATOM   9810  CB  VAL A 633      13.153  -5.862   5.272  1.00  1.360          C  
ATOM   9811  CG1 VAL A 633      12.498  -7.172   5.301  1.00  1.360          C  
ATOM   9812  CG2 VAL A 633      13.604  -5.603   6.657  1.00  1.360          C  
ATOM   9813  H   VAL A 633      14.133  -3.772   3.897  1.00  1.180          H  
ATOM   9814  HA  VAL A 633      15.175  -6.410   4.750  1.00  1.160          H  
ATOM   9815  HB  VAL A 633      12.435  -5.100   4.957  1.00  1.630          H  
ATOM   9816 1HG1 VAL A 633      11.705  -7.107   5.968  1.00  1.630          H  
ATOM   9817 2HG1 VAL A 633      12.105  -7.425   4.341  1.00  1.630          H  
ATOM   9818 3HG1 VAL A 633      13.203  -7.932   5.624  1.00  1.630          H  
ATOM   9819 1HG2 VAL A 633      12.749  -5.600   7.316  1.00  1.630          H  
ATOM   9820 2HG2 VAL A 633      14.278  -6.377   6.946  1.00  1.630          H  
ATOM   9821 3HG2 VAL A 633      14.087  -4.672   6.718  1.00  1.630          H  
ATOM   9822  N   ASP A 634      14.383  -7.823   2.943  1.00  0.970          N  
ATOM   9823  CA  ASP A 634      13.911  -8.758   1.918  1.00  0.990          C  
ATOM   9824  C   ASP A 634      12.692  -9.460   2.537  1.00  1.010          C  
ATOM   9825  O   ASP A 634      12.816 -10.061   3.615  1.00  1.050          O  
ATOM   9826  CB  ASP A 634      15.003  -9.746   1.480  1.00  1.380          C  
ATOM   9827  CG  ASP A 634      14.563 -10.686   0.310  1.00  1.380          C  
ATOM   9828  OD1 ASP A 634      15.057 -10.519  -0.804  1.00  1.380          O  
ATOM   9829  OD2 ASP A 634      13.765 -11.561   0.546  1.00  1.380          O  
ATOM   9830  H   ASP A 634      15.050  -8.146   3.654  1.00  1.160          H  
ATOM   9831  HA  ASP A 634      13.566  -8.204   1.053  1.00  1.190          H  
ATOM   9832 1HB  ASP A 634      15.882  -9.199   1.168  1.00  1.650          H  
ATOM   9833 2HB  ASP A 634      15.292 -10.364   2.335  1.00  1.650          H  
ATOM   9834  N   TYR A 635      11.498  -9.290   1.958  1.00  1.030          N  
ATOM   9835  CA  TYR A 635      10.301  -9.838   2.593  1.00  1.060          C  
ATOM   9836  C   TYR A 635       9.392 -10.776   1.789  1.00  1.130          C  
ATOM   9837  O   TYR A 635       9.374 -10.808   0.549  1.00  1.170          O  
ATOM   9838  CB  TYR A 635       9.431  -8.706   3.172  1.00  1.470          C  
ATOM   9839  CG  TYR A 635       8.892  -7.683   2.157  1.00  1.470          C  
ATOM   9840  CD1 TYR A 635       7.728  -7.934   1.424  1.00  1.470          C  
ATOM   9841  CD2 TYR A 635       9.546  -6.462   2.003  1.00  1.470          C  
ATOM   9842  CE1 TYR A 635       7.250  -6.989   0.537  1.00  1.470          C  
ATOM   9843  CE2 TYR A 635       9.050  -5.523   1.120  1.00  1.470          C  
ATOM   9844  CZ  TYR A 635       7.917  -5.789   0.384  1.00  1.470          C  
ATOM   9845  OH  TYR A 635       7.439  -4.851  -0.503  1.00  1.470          O  
ATOM   9846  H   TYR A 635      11.416  -8.778   1.074  1.00  1.240          H  
ATOM   9847  HA  TYR A 635      10.645 -10.434   3.431  1.00  1.270          H  
ATOM   9848 1HB  TYR A 635       8.588  -9.144   3.688  1.00  1.770          H  
ATOM   9849 2HB  TYR A 635       9.992  -8.172   3.919  1.00  1.770          H  
ATOM   9850  HD1 TYR A 635       7.197  -8.878   1.538  1.00  1.770          H  
ATOM   9851  HD2 TYR A 635      10.450  -6.246   2.579  1.00  1.770          H  
ATOM   9852  HE1 TYR A 635       6.356  -7.190  -0.041  1.00  1.770          H  
ATOM   9853  HE2 TYR A 635       9.559  -4.572   0.997  1.00  1.770          H  
ATOM   9854  HH  TYR A 635       7.978  -4.058  -0.458  1.00  1.770          H  
ATOM   9855  N   ASP A 636       8.614 -11.537   2.585  1.00  1.170          N  
ATOM   9856  CA  ASP A 636       7.511 -12.433   2.176  1.00  1.240          C  
ATOM   9857  C   ASP A 636       6.427 -12.391   3.239  1.00  1.280          C  
ATOM   9858  O   ASP A 636       6.527 -13.032   4.292  1.00  1.300          O  
ATOM   9859  CB  ASP A 636       7.954 -13.887   1.933  1.00  1.710          C  
ATOM   9860  CG  ASP A 636       6.745 -14.859   1.467  1.00  1.710          C  
ATOM   9861  OD1 ASP A 636       5.603 -14.671   1.922  1.00  1.710          O  
ATOM   9862  OD2 ASP A 636       6.993 -15.763   0.700  1.00  1.710          O  
ATOM   9863  H   ASP A 636       8.789 -11.410   3.589  1.00  1.400          H  
ATOM   9864  HA  ASP A 636       7.087 -12.063   1.252  1.00  1.490          H  
ATOM   9865 1HB  ASP A 636       8.726 -13.899   1.162  1.00  2.050          H  
ATOM   9866 2HB  ASP A 636       8.399 -14.293   2.836  1.00  2.050          H  
ATOM   9867  N   LEU A 637       5.410 -11.599   2.968  1.00  1.290          N  
ATOM   9868  CA  LEU A 637       4.362 -11.359   3.924  1.00  1.340          C  
ATOM   9869  C   LEU A 637       3.086 -12.023   3.452  1.00  1.380          C  
ATOM   9870  O   LEU A 637       2.376 -11.494   2.593  1.00  1.410          O  
ATOM   9871  CB  LEU A 637       4.224  -9.843   4.016  1.00  1.860          C  
ATOM   9872  CG  LEU A 637       5.580  -9.122   4.320  1.00  1.860          C  
ATOM   9873  CD1 LEU A 637       5.398  -7.658   4.166  1.00  1.860          C  
ATOM   9874  CD2 LEU A 637       6.075  -9.457   5.739  1.00  1.860          C  
ATOM   9875  H   LEU A 637       5.403 -11.127   2.064  1.00  1.550          H  
ATOM   9876  HA  LEU A 637       4.631 -11.790   4.882  1.00  1.610          H  
ATOM   9877 1HB  LEU A 637       3.850  -9.465   3.070  1.00  2.230          H  
ATOM   9878 2HB  LEU A 637       3.510  -9.594   4.802  1.00  2.230          H  
ATOM   9879  HG  LEU A 637       6.317  -9.439   3.607  1.00  2.230          H  
ATOM   9880 1HD1 LEU A 637       6.339  -7.142   4.360  1.00  2.230          H  
ATOM   9881 2HD1 LEU A 637       5.064  -7.430   3.154  1.00  2.230          H  
ATOM   9882 3HD1 LEU A 637       4.667  -7.352   4.861  1.00  2.230          H  
ATOM   9883 1HD2 LEU A 637       7.016  -8.937   5.909  1.00  2.230          H  
ATOM   9884 2HD2 LEU A 637       5.340  -9.126   6.475  1.00  2.230          H  
ATOM   9885 3HD2 LEU A 637       6.239 -10.526   5.848  1.00  2.230          H  
ATOM   9886  N   TYR A 638       2.823 -13.228   3.946  1.00  1.410          N  
ATOM   9887  CA  TYR A 638       1.665 -13.986   3.511  1.00  1.470          C  
ATOM   9888  C   TYR A 638       1.568 -14.058   1.974  1.00  1.510          C  
ATOM   9889  O   TYR A 638       0.493 -13.856   1.390  1.00  1.570          O  
ATOM   9890  CB  TYR A 638       0.439 -13.380   4.182  1.00  2.030          C  
ATOM   9891  CG  TYR A 638       0.623 -13.405   5.696  1.00  2.030          C  
ATOM   9892  CD1 TYR A 638       1.075 -12.273   6.392  1.00  2.030          C  
ATOM   9893  CD2 TYR A 638       0.375 -14.558   6.380  1.00  2.030          C  
ATOM   9894  CE1 TYR A 638       1.261 -12.335   7.768  1.00  2.030          C  
ATOM   9895  CE2 TYR A 638       0.571 -14.602   7.723  1.00  2.030          C  
ATOM   9896  CZ  TYR A 638       1.005 -13.517   8.426  1.00  2.030          C  
ATOM   9897  OH  TYR A 638       1.184 -13.636   9.800  1.00  2.030          O  
ATOM   9898  H   TYR A 638       3.421 -13.639   4.671  1.00  1.690          H  
ATOM   9899  HA  TYR A 638       1.778 -15.007   3.872  1.00  1.760          H  
ATOM   9900 1HB  TYR A 638       0.282 -12.352   3.856  1.00  2.440          H  
ATOM   9901 2HB  TYR A 638      -0.450 -13.961   3.929  1.00  2.440          H  
ATOM   9902  HD1 TYR A 638       1.279 -11.348   5.855  1.00  2.440          H  
ATOM   9903  HD2 TYR A 638       0.032 -15.446   5.850  1.00  2.440          H  
ATOM   9904  HE1 TYR A 638       1.610 -11.465   8.322  1.00  2.440          H  
ATOM   9905  HE2 TYR A 638       0.384 -15.508   8.241  1.00  2.440          H  
ATOM   9906  HH  TYR A 638       1.358 -12.762  10.229  1.00  2.440          H  
ATOM   9907  N   GLY A 639       2.720 -14.300   1.312  1.00  1.480          N  
ATOM   9908  CA  GLY A 639       2.802 -14.412  -0.137  1.00  1.530          C  
ATOM   9909  C   GLY A 639       3.212 -13.118  -0.847  1.00  1.500          C  
ATOM   9910  O   GLY A 639       3.655 -13.164  -1.993  1.00  1.540          O  
ATOM   9911  H   GLY A 639       3.608 -14.447   1.816  1.00  1.780          H  
ATOM   9912 1HA  GLY A 639       3.524 -15.193  -0.379  1.00  1.840          H  
ATOM   9913 2HA  GLY A 639       1.840 -14.741  -0.522  1.00  1.840          H  
ATOM   9914  N   ILE A 640       3.148 -11.973  -0.175  1.00  1.450          N  
ATOM   9915  CA  ILE A 640       3.529 -10.729  -0.829  1.00  1.440          C  
ATOM   9916  C   ILE A 640       5.012 -10.535  -0.710  1.00  1.360          C  
ATOM   9917  O   ILE A 640       5.555 -10.487   0.390  1.00  1.300          O  
ATOM   9918  CB  ILE A 640       2.799  -9.520  -0.204  1.00  2.020          C  
ATOM   9919  CG1 ILE A 640       1.265  -9.717  -0.291  1.00  2.020          C  
ATOM   9920  CG2 ILE A 640       3.256  -8.181  -0.832  1.00  2.020          C  
ATOM   9921  CD1 ILE A 640       0.681  -9.876  -1.689  1.00  2.020          C  
ATOM   9922  H   ILE A 640       2.804 -11.951   0.788  1.00  1.740          H  
ATOM   9923  HA  ILE A 640       3.294 -10.792  -1.888  1.00  1.730          H  
ATOM   9924  HB  ILE A 640       3.033  -9.497   0.855  1.00  2.420          H  
ATOM   9925 1HG1 ILE A 640       1.002 -10.606   0.287  1.00  2.420          H  
ATOM   9926 2HG1 ILE A 640       0.803  -8.868   0.161  1.00  2.420          H  
ATOM   9927 1HG2 ILE A 640       2.741  -7.364  -0.341  1.00  2.420          H  
ATOM   9928 2HG2 ILE A 640       4.326  -8.053  -0.700  1.00  2.420          H  
ATOM   9929 3HG2 ILE A 640       3.029  -8.164  -1.894  1.00  2.420          H  
ATOM   9930 1HD1 ILE A 640      -0.392 -10.008  -1.613  1.00  2.420          H  
ATOM   9931 2HD1 ILE A 640       0.888  -8.999  -2.289  1.00  2.420          H  
ATOM   9932 3HD1 ILE A 640       1.099 -10.748  -2.171  1.00  2.420          H  
ATOM   9933  N   THR A 641       5.686 -10.414  -1.836  1.00  1.370          N  
ATOM   9934  CA  THR A 641       7.126 -10.308  -1.785  1.00  1.300          C  
ATOM   9935  C   THR A 641       7.648  -9.011  -2.341  1.00  1.280          C  
ATOM   9936  O   THR A 641       6.973  -8.312  -3.101  1.00  1.350          O  
ATOM   9937  CB  THR A 641       7.775 -11.471  -2.557  1.00  1.850          C  
ATOM   9938  OG1 THR A 641       7.404 -11.388  -3.950  1.00  1.850          O  
ATOM   9939  CG2 THR A 641       7.292 -12.804  -1.981  1.00  1.850          C  
ATOM   9940  H   THR A 641       5.209 -10.452  -2.728  1.00  1.640          H  
ATOM   9941  HA  THR A 641       7.439 -10.363  -0.750  1.00  1.560          H  
ATOM   9942  HB  THR A 641       8.858 -11.410  -2.467  1.00  2.220          H  
ATOM   9943  HG1 THR A 641       7.832 -10.626  -4.359  1.00  2.220          H  
ATOM   9944 1HG2 THR A 641       7.754 -13.623  -2.526  1.00  2.220          H  
ATOM   9945 2HG2 THR A 641       7.574 -12.864  -0.937  1.00  2.220          H  
ATOM   9946 3HG2 THR A 641       6.214 -12.883  -2.067  1.00  2.220          H  
ATOM   9947  N   GLY A 642       8.894  -8.732  -1.998  1.00  1.200          N  
ATOM   9948  CA  GLY A 642       9.590  -7.555  -2.498  1.00  1.190          C  
ATOM   9949  C   GLY A 642      10.638  -7.096  -1.508  1.00  1.110          C  
ATOM   9950  O   GLY A 642      10.975  -7.821  -0.568  1.00  1.070          O  
ATOM   9951  H   GLY A 642       9.337  -9.365  -1.321  1.00  1.440          H  
ATOM   9952 1HA  GLY A 642      10.058  -7.781  -3.455  1.00  1.430          H  
ATOM   9953 2HA  GLY A 642       8.872  -6.753  -2.667  1.00  1.430          H  
ATOM   9954  N   GLN A 643      11.198  -5.914  -1.744  1.00  1.110          N  
ATOM   9955  CA  GLN A 643      12.217  -5.397  -0.846  1.00  1.060          C  
ATOM   9956  C   GLN A 643      11.895  -3.953  -0.494  1.00  1.080          C  
ATOM   9957  O   GLN A 643      11.355  -3.213  -1.321  1.00  1.140          O  
ATOM   9958  CB  GLN A 643      13.617  -5.479  -1.474  1.00  1.500          C  
ATOM   9959  CG  GLN A 643      14.078  -6.902  -1.828  1.00  1.500          C  
ATOM   9960  CD  GLN A 643      15.508  -6.965  -2.325  1.00  1.500          C  
ATOM   9961  OE1 GLN A 643      16.037  -5.973  -2.843  1.00  1.500          O  
ATOM   9962  NE2 GLN A 643      16.150  -8.126  -2.170  1.00  1.500          N  
ATOM   9963  H   GLN A 643      10.892  -5.358  -2.532  1.00  1.330          H  
ATOM   9964  HA  GLN A 643      12.203  -5.978   0.070  1.00  1.270          H  
ATOM   9965 1HB  GLN A 643      13.645  -4.874  -2.378  1.00  1.800          H  
ATOM   9966 2HB  GLN A 643      14.346  -5.059  -0.774  1.00  1.800          H  
ATOM   9967 1HG  GLN A 643      14.001  -7.527  -0.965  1.00  1.800          H  
ATOM   9968 2HG  GLN A 643      13.434  -7.291  -2.613  1.00  1.800          H  
ATOM   9969 1HE2 GLN A 643      17.092  -8.224  -2.482  1.00  1.800          H  
ATOM   9970 2HE2 GLN A 643      15.689  -8.939  -1.719  1.00  1.800          H  
ATOM   9971  N   GLY A 644      12.259  -3.548   0.717  1.00  1.060          N  
ATOM   9972  CA  GLY A 644      12.059  -2.161   1.149  1.00  1.110          C  
ATOM   9973  C   GLY A 644      12.342  -1.969   2.636  1.00  1.100          C  
ATOM   9974  O   GLY A 644      12.634  -2.919   3.355  1.00  1.090          O  
ATOM   9975  H   GLY A 644      12.671  -4.244   1.348  1.00  1.270          H  
ATOM   9976 1HA  GLY A 644      12.681  -1.493   0.560  1.00  1.330          H  
ATOM   9977 2HA  GLY A 644      11.031  -1.868   0.942  1.00  1.330          H  
ATOM   9978  N   ILE A 645      12.251  -0.736   3.097  1.00  1.150          N  
ATOM   9979  CA  ILE A 645      12.471  -0.405   4.501  1.00  1.180          C  
ATOM   9980  C   ILE A 645      11.114  -0.163   5.093  1.00  1.230          C  
ATOM   9981  O   ILE A 645      10.411   0.720   4.626  1.00  1.300          O  
ATOM   9982  CB  ILE A 645      13.278   0.912   4.690  1.00  1.640          C  
ATOM   9983  CG1 ILE A 645      14.658   0.800   4.038  1.00  1.640          C  
ATOM   9984  CG2 ILE A 645      13.398   1.220   6.224  1.00  1.640          C  
ATOM   9985  CD1 ILE A 645      15.423   2.096   3.882  1.00  1.640          C  
ATOM   9986  H   ILE A 645      11.985  -0.004   2.440  1.00  1.380          H  
ATOM   9987  HA  ILE A 645      12.950  -1.235   5.022  1.00  1.420          H  
ATOM   9988  HB  ILE A 645      12.755   1.729   4.194  1.00  1.970          H  
ATOM   9989 1HG1 ILE A 645      15.258   0.153   4.635  1.00  1.970          H  
ATOM   9990 2HG1 ILE A 645      14.532   0.372   3.069  1.00  1.970          H  
ATOM   9991 1HG2 ILE A 645      13.942   2.143   6.380  1.00  1.970          H  
ATOM   9992 2HG2 ILE A 645      12.408   1.326   6.675  1.00  1.970          H  
ATOM   9993 3HG2 ILE A 645      13.928   0.402   6.718  1.00  1.970          H  
ATOM   9994 1HD1 ILE A 645      16.381   1.889   3.409  1.00  1.970          H  
ATOM   9995 2HD1 ILE A 645      14.845   2.785   3.250  1.00  1.970          H  
ATOM   9996 3HD1 ILE A 645      15.598   2.556   4.845  1.00  1.970          H  
ATOM   9997  N   PHE A 646      10.705  -0.897   6.103  1.00  1.230          N  
ATOM   9998  CA  PHE A 646       9.372  -0.597   6.590  1.00  1.300          C  
ATOM   9999  C   PHE A 646       9.442  -0.077   7.994  1.00  1.390          C  
ATOM  10000  O   PHE A 646      10.405  -0.321   8.706  1.00  1.400          O  
ATOM  10001  CB  PHE A 646       8.424  -1.783   6.480  1.00  1.790          C  
ATOM  10002  CG  PHE A 646       8.778  -2.903   7.250  1.00  1.790          C  
ATOM  10003  CD1 PHE A 646       8.366  -2.975   8.542  1.00  1.790          C  
ATOM  10004  CD2 PHE A 646       9.499  -3.930   6.704  1.00  1.790          C  
ATOM  10005  CE1 PHE A 646       8.666  -4.018   9.279  1.00  1.790          C  
ATOM  10006  CE2 PHE A 646       9.797  -4.998   7.458  1.00  1.790          C  
ATOM  10007  CZ  PHE A 646       9.384  -5.041   8.751  1.00  1.790          C  
ATOM  10008  H   PHE A 646      11.284  -1.626   6.512  1.00  1.480          H  
ATOM  10009  HA  PHE A 646       8.951   0.198   5.993  1.00  1.560          H  
ATOM  10010 1HB  PHE A 646       7.425  -1.485   6.775  1.00  2.150          H  
ATOM  10011 2HB  PHE A 646       8.376  -2.090   5.453  1.00  2.150          H  
ATOM  10012  HD1 PHE A 646       7.795  -2.162   8.971  1.00  2.150          H  
ATOM  10013  HD2 PHE A 646       9.828  -3.876   5.659  1.00  2.150          H  
ATOM  10014  HE1 PHE A 646       8.330  -4.037  10.289  1.00  2.150          H  
ATOM  10015  HE2 PHE A 646      10.357  -5.804   7.039  1.00  2.150          H  
ATOM  10016  HZ  PHE A 646       9.627  -5.882   9.355  1.00  2.150          H  
ATOM  10017  N   LYS A 647       8.408   0.648   8.380  1.00  1.470          N  
ATOM  10018  CA  LYS A 647       8.343   1.238   9.704  1.00  1.590          C  
ATOM  10019  C   LYS A 647       7.003   0.947  10.338  1.00  1.650          C  
ATOM  10020  O   LYS A 647       5.987   0.866   9.644  1.00  1.660          O  
ATOM  10021  CB  LYS A 647       8.533   2.751   9.584  1.00  2.180          C  
ATOM  10022  CG  LYS A 647       9.874   3.159   8.954  1.00  2.180          C  
ATOM  10023  CD  LYS A 647      10.020   4.665   8.854  1.00  2.180          C  
ATOM  10024  CE  LYS A 647      11.328   5.041   8.172  1.00  2.180          C  
ATOM  10025  NZ  LYS A 647      11.491   6.522   8.050  1.00  2.180          N  
ATOM  10026  H   LYS A 647       7.651   0.773   7.703  1.00  1.760          H  
ATOM  10027  HA  LYS A 647       9.124   0.811  10.332  1.00  1.910          H  
ATOM  10028 1HB  LYS A 647       7.723   3.173   9.002  1.00  2.610          H  
ATOM  10029 2HB  LYS A 647       8.479   3.197  10.578  1.00  2.610          H  
ATOM  10030 1HG  LYS A 647      10.693   2.740   9.547  1.00  2.610          H  
ATOM  10031 2HG  LYS A 647       9.937   2.748   7.950  1.00  2.610          H  
ATOM  10032 1HD  LYS A 647       9.190   5.076   8.277  1.00  2.610          H  
ATOM  10033 2HD  LYS A 647      10.001   5.100   9.851  1.00  2.610          H  
ATOM  10034 1HE  LYS A 647      12.158   4.637   8.750  1.00  2.610          H  
ATOM  10035 2HE  LYS A 647      11.345   4.599   7.172  1.00  2.610          H  
ATOM  10036 1HZ  LYS A 647      12.368   6.730   7.592  1.00  2.610          H  
ATOM  10037 2HZ  LYS A 647      10.728   6.902   7.503  1.00  2.610          H  
ATOM  10038 3HZ  LYS A 647      11.486   6.942   8.969  1.00  2.610          H  
ATOM  10039  N   GLU A 648       6.967   0.802  11.659  1.00  1.710          N  
ATOM  10040  CA  GLU A 648       5.675   0.613  12.307  1.00  1.790          C  
ATOM  10041  C   GLU A 648       4.883   1.900  12.211  1.00  1.930          C  
ATOM  10042  O   GLU A 648       5.405   2.978  12.506  1.00  2.070          O  
ATOM  10043  CB  GLU A 648       5.850   0.165  13.753  1.00  2.470          C  
ATOM  10044  CG  GLU A 648       4.550  -0.185  14.451  1.00  2.470          C  
ATOM  10045  CD  GLU A 648       4.750  -0.707  15.833  1.00  2.470          C  
ATOM  10046  OE1 GLU A 648       5.878  -0.807  16.256  1.00  2.470          O  
ATOM  10047  OE2 GLU A 648       3.771  -1.010  16.475  1.00  2.470          O  
ATOM  10048  H   GLU A 648       7.814   0.860  12.207  1.00  2.050          H  
ATOM  10049  HA  GLU A 648       5.104  -0.143  11.780  1.00  2.150          H  
ATOM  10050 1HB  GLU A 648       6.488  -0.711  13.783  1.00  2.970          H  
ATOM  10051 2HB  GLU A 648       6.342   0.952  14.322  1.00  2.970          H  
ATOM  10052 1HG  GLU A 648       3.923   0.704  14.505  1.00  2.970          H  
ATOM  10053 2HG  GLU A 648       4.021  -0.934  13.854  1.00  2.970          H  
ATOM  10054  N   VAL A 649       3.639   1.791  11.761  1.00  1.920          N  
ATOM  10055  CA  VAL A 649       2.763   2.944  11.615  1.00  2.060          C  
ATOM  10056  C   VAL A 649       1.387   2.669  12.183  1.00  2.080          C  
ATOM  10057  O   VAL A 649       0.633   1.881  11.606  1.00  2.020          O  
ATOM  10058  CB  VAL A 649       2.633   3.337  10.117  1.00  2.830          C  
ATOM  10059  CG1 VAL A 649       1.689   4.531   9.952  1.00  2.830          C  
ATOM  10060  CG2 VAL A 649       4.015   3.690   9.556  1.00  2.830          C  
ATOM  10061  H   VAL A 649       3.275   0.853  11.558  1.00  2.300          H  
ATOM  10062  HA  VAL A 649       3.201   3.780  12.160  1.00  2.470          H  
ATOM  10063  HB  VAL A 649       2.212   2.501   9.558  1.00  3.390          H  
ATOM  10064 1HG1 VAL A 649       1.601   4.789   8.906  1.00  3.390          H  
ATOM  10065 2HG1 VAL A 649       0.708   4.283  10.329  1.00  3.390          H  
ATOM  10066 3HG1 VAL A 649       2.075   5.386  10.501  1.00  3.390          H  
ATOM  10067 1HG2 VAL A 649       3.928   3.964   8.523  1.00  3.390          H  
ATOM  10068 2HG2 VAL A 649       4.432   4.524  10.116  1.00  3.390          H  
ATOM  10069 3HG2 VAL A 649       4.668   2.853   9.639  1.00  3.390          H  
ATOM  10070  N   SER A 650       1.025   3.347  13.273  1.00  2.240          N  
ATOM  10071  CA  SER A 650      -0.325   3.182  13.783  1.00  2.260          C  
ATOM  10072  C   SER A 650      -1.215   3.728  12.683  1.00  2.280          C  
ATOM  10073  O   SER A 650      -0.928   4.806  12.155  1.00  2.440          O  
ATOM  10074  CB  SER A 650      -0.525   3.964  15.070  1.00  3.160          C  
ATOM  10075  OG  SER A 650       0.311   3.489  16.095  1.00  3.160          O  
ATOM  10076  H   SER A 650       1.674   3.966  13.736  1.00  2.690          H  
ATOM  10077  HA  SER A 650      -0.542   2.124  13.938  1.00  2.710          H  
ATOM  10078 1HB  SER A 650      -0.318   5.018  14.887  1.00  3.790          H  
ATOM  10079 2HB  SER A 650      -1.565   3.887  15.381  1.00  3.790          H  
ATOM  10080  HG  SER A 650       0.114   4.027  16.869  1.00  3.790          H  
ATOM  10081  N   ALA A 651      -2.303   3.048  12.349  1.00  2.260          N  
ATOM  10082  CA  ALA A 651      -3.129   3.564  11.272  1.00  2.280          C  
ATOM  10083  C   ALA A 651      -4.536   3.020  11.275  1.00  2.400          C  
ATOM  10084  O   ALA A 651      -4.813   1.945  11.805  1.00  2.430          O  
ATOM  10085  CB  ALA A 651      -2.498   3.242   9.932  1.00  3.180          C  
ATOM  10086  H   ALA A 651      -2.523   2.172  12.804  1.00  2.710          H  
ATOM  10087  HA  ALA A 651      -3.186   4.646  11.386  1.00  2.740          H  
ATOM  10088 1HB  ALA A 651      -3.106   3.670   9.170  1.00  3.820          H  
ATOM  10089 2HB  ALA A 651      -1.501   3.663   9.876  1.00  3.820          H  
ATOM  10090 3HB  ALA A 651      -2.440   2.162   9.804  1.00  3.820          H  
ATOM  10091  N   VAL A 652      -5.397   3.752  10.582  1.00  2.490          N  
ATOM  10092  CA  VAL A 652      -6.781   3.376  10.320  1.00  2.630          C  
ATOM  10093  C   VAL A 652      -6.959   3.094   8.832  1.00  2.650          C  
ATOM  10094  O   VAL A 652      -8.060   3.172   8.293  1.00  2.820          O  
ATOM  10095  CB  VAL A 652      -7.734   4.498  10.762  1.00  3.630          C  
ATOM  10096  CG1 VAL A 652      -7.633   4.686  12.271  1.00  3.630          C  
ATOM  10097  CG2 VAL A 652      -7.387   5.804  10.021  1.00  3.630          C  
ATOM  10098  H   VAL A 652      -5.064   4.639  10.230  1.00  2.990          H  
ATOM  10099  HA  VAL A 652      -7.015   2.470  10.881  1.00  3.160          H  
ATOM  10100  HB  VAL A 652      -8.760   4.207  10.530  1.00  4.350          H  
ATOM  10101 1HG1 VAL A 652      -8.322   5.468  12.588  1.00  4.350          H  
ATOM  10102 2HG1 VAL A 652      -7.892   3.750  12.767  1.00  4.350          H  
ATOM  10103 3HG1 VAL A 652      -6.618   4.968  12.542  1.00  4.350          H  
ATOM  10104 1HG2 VAL A 652      -8.078   6.584  10.336  1.00  4.350          H  
ATOM  10105 2HG2 VAL A 652      -6.375   6.113  10.254  1.00  4.350          H  
ATOM  10106 3HG2 VAL A 652      -7.482   5.660   8.943  1.00  4.350          H  
ATOM  10107  N   TYR A 653      -5.841   2.799   8.176  1.00  2.500          N  
ATOM  10108  CA  TYR A 653      -5.773   2.517   6.750  1.00  2.540          C  
ATOM  10109  C   TYR A 653      -6.301   1.135   6.399  1.00  2.510          C  
ATOM  10110  O   TYR A 653      -6.726   0.894   5.268  1.00  2.650          O  
ATOM  10111  CB  TYR A 653      -4.321   2.580   6.283  1.00  3.540          C  
ATOM  10112  CG  TYR A 653      -3.619   3.896   6.458  1.00  3.540          C  
ATOM  10113  CD1 TYR A 653      -4.315   5.099   6.553  1.00  3.540          C  
ATOM  10114  CD2 TYR A 653      -2.230   3.894   6.541  1.00  3.540          C  
ATOM  10115  CE1 TYR A 653      -3.622   6.271   6.738  1.00  3.540          C  
ATOM  10116  CE2 TYR A 653      -1.549   5.071   6.727  1.00  3.540          C  
ATOM  10117  CZ  TYR A 653      -2.238   6.254   6.825  1.00  3.540          C  
ATOM  10118  OH  TYR A 653      -1.554   7.431   7.011  1.00  3.540          O  
ATOM  10119  H   TYR A 653      -4.986   2.774   8.709  1.00  3.000          H  
ATOM  10120  HA  TYR A 653      -6.389   3.238   6.214  1.00  3.050          H  
ATOM  10121 1HB  TYR A 653      -3.747   1.822   6.803  1.00  4.250          H  
ATOM  10122 2HB  TYR A 653      -4.291   2.338   5.237  1.00  4.250          H  
ATOM  10123  HD1 TYR A 653      -5.397   5.136   6.494  1.00  4.250          H  
ATOM  10124  HD2 TYR A 653      -1.678   2.955   6.471  1.00  4.250          H  
ATOM  10125  HE1 TYR A 653      -4.163   7.213   6.818  1.00  4.250          H  
ATOM  10126  HE2 TYR A 653      -0.467   5.071   6.798  1.00  4.250          H  
ATOM  10127  HH  TYR A 653      -2.178   8.162   7.043  1.00  4.250          H  
ATOM  10128  N   TYR A 654      -6.237   0.213   7.351  1.00  2.430          N  
ATOM  10129  CA  TYR A 654      -6.637  -1.153   7.109  1.00  2.380          C  
ATOM  10130  C   TYR A 654      -8.022  -1.377   7.695  1.00  2.480          C  
ATOM  10131  O   TYR A 654      -8.268  -1.057   8.861  1.00  2.580          O  
ATOM  10132  CB  TYR A 654      -5.641  -2.084   7.806  1.00  3.350          C  
ATOM  10133  CG  TYR A 654      -4.228  -1.926   7.322  1.00  3.350          C  
ATOM  10134  CD1 TYR A 654      -3.464  -0.902   7.881  1.00  3.350          C  
ATOM  10135  CD2 TYR A 654      -3.676  -2.763   6.372  1.00  3.350          C  
ATOM  10136  CE1 TYR A 654      -2.189  -0.699   7.490  1.00  3.350          C  
ATOM  10137  CE2 TYR A 654      -2.367  -2.556   5.989  1.00  3.350          C  
ATOM  10138  CZ  TYR A 654      -1.633  -1.509   6.553  1.00  3.350          C  
ATOM  10139  OH  TYR A 654      -0.349  -1.269   6.183  1.00  3.350          O  
ATOM  10140  H   TYR A 654      -5.884   0.448   8.265  1.00  2.920          H  
ATOM  10141  HA  TYR A 654      -6.665  -1.342   6.038  1.00  2.860          H  
ATOM  10142 1HB  TYR A 654      -5.658  -1.899   8.880  1.00  4.020          H  
ATOM  10143 2HB  TYR A 654      -5.946  -3.122   7.646  1.00  4.020          H  
ATOM  10144  HD1 TYR A 654      -3.894  -0.249   8.637  1.00  4.020          H  
ATOM  10145  HD2 TYR A 654      -4.261  -3.573   5.935  1.00  4.020          H  
ATOM  10146  HE1 TYR A 654      -1.608   0.112   7.928  1.00  4.020          H  
ATOM  10147  HE2 TYR A 654      -1.917  -3.201   5.241  1.00  4.020          H  
ATOM  10148  HH  TYR A 654      -0.005  -0.521   6.681  1.00  4.020          H  
ATOM  10149  N   ASN A 655      -8.902  -1.986   6.919  1.00  2.530          N  
ATOM  10150  CA  ASN A 655     -10.240  -2.306   7.388  1.00  2.630          C  
ATOM  10151  C   ASN A 655     -10.278  -3.614   8.181  1.00  2.550          C  
ATOM  10152  O   ASN A 655      -9.286  -4.334   8.262  1.00  2.460          O  
ATOM  10153  CB  ASN A 655     -11.134  -2.383   6.184  1.00  3.640          C  
ATOM  10154  CG  ASN A 655     -11.438  -1.056   5.622  1.00  3.640          C  
ATOM  10155  OD1 ASN A 655     -12.359  -0.425   6.149  1.00  3.640          O  
ATOM  10156  ND2 ASN A 655     -10.705  -0.599   4.632  1.00  3.640          N  
ATOM  10157  H   ASN A 655      -8.637  -2.185   5.950  1.00  3.040          H  
ATOM  10158  HA  ASN A 655     -10.578  -1.504   8.046  1.00  3.160          H  
ATOM  10159 1HB  ASN A 655     -10.652  -2.984   5.419  1.00  4.370          H  
ATOM  10160 2HB  ASN A 655     -12.059  -2.869   6.452  1.00  4.370          H  
ATOM  10161 1HD2 ASN A 655     -10.887   0.309   4.251  1.00  4.370          H  
ATOM  10162 2HD2 ASN A 655      -9.918  -1.144   4.280  1.00  4.370          H  
ATOM  10163  N   SER A 656     -11.452  -3.992   8.702  1.00  2.600          N  
ATOM  10164  CA  SER A 656     -11.541  -5.214   9.521  1.00  2.550          C  
ATOM  10165  C   SER A 656     -11.199  -6.510   8.784  1.00  2.490          C  
ATOM  10166  O   SER A 656     -10.723  -7.475   9.384  1.00  2.420          O  
ATOM  10167  CB  SER A 656     -12.936  -5.340  10.100  1.00  3.590          C  
ATOM  10168  OG  SER A 656     -13.883  -5.538   9.086  1.00  3.590          O  
ATOM  10169  H   SER A 656     -12.265  -3.399   8.595  1.00  3.120          H  
ATOM  10170  HA  SER A 656     -10.838  -5.108  10.348  1.00  3.060          H  
ATOM  10171 1HB  SER A 656     -12.961  -6.181  10.794  1.00  4.310          H  
ATOM  10172 2HB  SER A 656     -13.182  -4.442  10.664  1.00  4.310          H  
ATOM  10173  HG  SER A 656     -14.727  -5.669   9.535  1.00  4.310          H  
ATOM  10174  N   TRP A 657     -11.413  -6.507   7.482  1.00  2.530          N  
ATOM  10175  CA  TRP A 657     -11.147  -7.617   6.581  1.00  2.500          C  
ATOM  10176  C   TRP A 657      -9.845  -7.463   5.810  1.00  2.400          C  
ATOM  10177  O   TRP A 657      -9.547  -8.272   4.926  1.00  2.370          O  
ATOM  10178  CB  TRP A 657     -12.301  -7.717   5.583  1.00  3.510          C  
ATOM  10179  CG  TRP A 657     -12.623  -6.373   5.006  1.00  3.510          C  
ATOM  10180  CD1 TRP A 657     -13.585  -5.538   5.477  1.00  3.510          C  
ATOM  10181  CD2 TRP A 657     -11.994  -5.670   3.899  1.00  3.510          C  
ATOM  10182  NE1 TRP A 657     -13.596  -4.385   4.765  1.00  3.510          N  
ATOM  10183  CE2 TRP A 657     -12.626  -4.441   3.798  1.00  3.510          C  
ATOM  10184  CE3 TRP A 657     -10.956  -5.979   3.007  1.00  3.510          C  
ATOM  10185  CZ2 TRP A 657     -12.257  -3.504   2.855  1.00  3.510          C  
ATOM  10186  CZ3 TRP A 657     -10.588  -5.040   2.063  1.00  3.510          C  
ATOM  10187  CH2 TRP A 657     -11.220  -3.832   1.992  1.00  3.510          C  
ATOM  10188  H   TRP A 657     -11.838  -5.681   7.086  1.00  3.040          H  
ATOM  10189  HA  TRP A 657     -11.097  -8.531   7.169  1.00  3.000          H  
ATOM  10190 1HB  TRP A 657     -12.039  -8.396   4.774  1.00  4.210          H  
ATOM  10191 2HB  TRP A 657     -13.188  -8.107   6.079  1.00  4.210          H  
ATOM  10192  HD1 TRP A 657     -14.249  -5.761   6.316  1.00  4.210          H  
ATOM  10193  HE1 TRP A 657     -14.221  -3.605   4.926  1.00  4.210          H  
ATOM  10194  HE3 TRP A 657     -10.443  -6.936   3.055  1.00  4.210          H  
ATOM  10195  HZ2 TRP A 657     -12.751  -2.535   2.782  1.00  4.210          H  
ATOM  10196  HZ3 TRP A 657      -9.778  -5.288   1.380  1.00  4.210          H  
ATOM  10197  HH2 TRP A 657     -10.904  -3.112   1.239  1.00  4.210          H  
ATOM  10198  N   GLN A 658      -9.113  -6.385   6.065  1.00  2.370          N  
ATOM  10199  CA  GLN A 658      -7.960  -6.064   5.253  1.00  2.300          C  
ATOM  10200  C   GLN A 658      -6.623  -6.217   5.920  1.00  2.190          C  
ATOM  10201  O   GLN A 658      -6.402  -5.721   7.021  1.00  2.290          O  
ATOM  10202  CB  GLN A 658      -8.070  -4.623   4.812  1.00  3.250          C  
ATOM  10203  CG  GLN A 658      -6.998  -4.119   3.896  1.00  3.250          C  
ATOM  10204  CD  GLN A 658      -7.303  -2.736   3.478  1.00  3.250          C  
ATOM  10205  OE1 GLN A 658      -8.202  -2.097   4.082  1.00  3.250          O  
ATOM  10206  NE2 GLN A 658      -6.579  -2.240   2.477  1.00  3.250          N  
ATOM  10207  H   GLN A 658      -9.351  -5.778   6.853  1.00  2.840          H  
ATOM  10208  HA  GLN A 658      -7.975  -6.710   4.377  1.00  2.760          H  
ATOM  10209 1HB  GLN A 658      -9.035  -4.433   4.383  1.00  3.900          H  
ATOM  10210 2HB  GLN A 658      -7.991  -4.039   5.698  1.00  3.900          H  
ATOM  10211 1HG  GLN A 658      -6.036  -4.107   4.406  1.00  3.900          H  
ATOM  10212 2HG  GLN A 658      -6.948  -4.745   3.003  1.00  3.900          H  
ATOM  10213 1HE2 GLN A 658      -6.741  -1.307   2.154  1.00  3.900          H  
ATOM  10214 2HE2 GLN A 658      -5.844  -2.816   2.045  1.00  3.900          H  
ATOM  10215  N   ASN A 659      -5.710  -6.876   5.219  1.00  2.030          N  
ATOM  10216  CA  ASN A 659      -4.357  -6.985   5.715  1.00  1.920          C  
ATOM  10217  C   ASN A 659      -3.342  -6.354   4.760  1.00  1.860          C  
ATOM  10218  O   ASN A 659      -2.183  -6.116   5.109  1.00  1.770          O  
ATOM  10219  CB  ASN A 659      -3.999  -8.414   5.980  1.00  2.730          C  
ATOM  10220  CG  ASN A 659      -4.801  -9.054   7.072  1.00  2.730          C  
ATOM  10221  OD1 ASN A 659      -4.633  -8.742   8.254  1.00  2.730          O  
ATOM  10222  ND2 ASN A 659      -5.667  -9.961   6.698  1.00  2.730          N  
ATOM  10223  H   ASN A 659      -5.981  -7.313   4.351  1.00  2.440          H  
ATOM  10224  HA  ASN A 659      -4.309  -6.434   6.643  1.00  2.300          H  
ATOM  10225 1HB  ASN A 659      -4.109  -8.991   5.065  1.00  3.280          H  
ATOM  10226 2HB  ASN A 659      -2.955  -8.433   6.272  1.00  3.280          H  
ATOM  10227 1HD2 ASN A 659      -6.227 -10.428   7.381  1.00  3.280          H  
ATOM  10228 2HD2 ASN A 659      -5.768 -10.191   5.732  1.00  3.280          H  
ATOM  10229  N   LEU A 660      -3.752  -6.095   3.524  1.00  1.920          N  
ATOM  10230  CA  LEU A 660      -2.817  -5.552   2.553  1.00  1.880          C  
ATOM  10231  C   LEU A 660      -3.284  -4.196   2.066  1.00  1.970          C  
ATOM  10232  O   LEU A 660      -4.404  -4.049   1.560  1.00  2.080          O  
ATOM  10233  CB  LEU A 660      -2.667  -6.529   1.387  1.00  2.650          C  
ATOM  10234  CG  LEU A 660      -2.195  -7.980   1.764  1.00  2.650          C  
ATOM  10235  CD1 LEU A 660      -2.211  -8.821   0.513  1.00  2.650          C  
ATOM  10236  CD2 LEU A 660      -0.787  -7.954   2.408  1.00  2.650          C  
ATOM  10237  H   LEU A 660      -4.696  -6.279   3.234  1.00  2.300          H  
ATOM  10238  HA  LEU A 660      -1.848  -5.399   3.023  1.00  2.260          H  
ATOM  10239 1HB  LEU A 660      -3.629  -6.614   0.884  1.00  3.180          H  
ATOM  10240 2HB  LEU A 660      -1.949  -6.112   0.680  1.00  3.180          H  
ATOM  10241  HG  LEU A 660      -2.897  -8.425   2.469  1.00  3.180          H  
ATOM  10242 1HD1 LEU A 660      -1.902  -9.843   0.752  1.00  3.180          H  
ATOM  10243 2HD1 LEU A 660      -3.217  -8.837   0.095  1.00  3.180          H  
ATOM  10244 3HD1 LEU A 660      -1.529  -8.394  -0.213  1.00  3.180          H  
ATOM  10245 1HD2 LEU A 660      -0.478  -8.975   2.647  1.00  3.180          H  
ATOM  10246 2HD2 LEU A 660      -0.075  -7.515   1.720  1.00  3.180          H  
ATOM  10247 3HD2 LEU A 660      -0.796  -7.370   3.322  1.00  3.180          H  
ATOM  10248  N   LEU A 661      -2.416  -3.209   2.222  1.00  1.940          N  
ATOM  10249  CA  LEU A 661      -2.687  -1.845   1.814  1.00  2.050          C  
ATOM  10250  C   LEU A 661      -1.890  -1.613   0.545  1.00  2.040          C  
ATOM  10251  O   LEU A 661      -0.663  -1.760   0.568  1.00  1.990          O  
ATOM  10252  CB  LEU A 661      -2.257  -0.895   2.940  1.00  2.830          C  
ATOM  10253  CG  LEU A 661      -2.422   0.603   2.766  1.00  2.830          C  
ATOM  10254  CD1 LEU A 661      -3.906   0.948   2.718  1.00  2.830          C  
ATOM  10255  CD2 LEU A 661      -1.697   1.294   3.927  1.00  2.830          C  
ATOM  10256  H   LEU A 661      -1.495  -3.412   2.629  1.00  2.330          H  
ATOM  10257  HA  LEU A 661      -3.747  -1.736   1.600  1.00  2.460          H  
ATOM  10258 1HB  LEU A 661      -2.859  -1.140   3.791  1.00  3.390          H  
ATOM  10259 2HB  LEU A 661      -1.212  -1.094   3.191  1.00  3.390          H  
ATOM  10260  HG  LEU A 661      -1.993   0.920   1.838  1.00  3.390          H  
ATOM  10261 1HD1 LEU A 661      -4.024   2.025   2.597  1.00  3.390          H  
ATOM  10262 2HD1 LEU A 661      -4.381   0.449   1.881  1.00  3.390          H  
ATOM  10263 3HD1 LEU A 661      -4.390   0.631   3.646  1.00  3.390          H  
ATOM  10264 1HD2 LEU A 661      -1.789   2.376   3.828  1.00  3.390          H  
ATOM  10265 2HD2 LEU A 661      -2.137   0.976   4.867  1.00  3.390          H  
ATOM  10266 3HD2 LEU A 661      -0.638   1.018   3.913  1.00  3.390          H  
ATOM  10267  N   TYR A 662      -2.552  -1.234  -0.539  1.00  2.100          N  
ATOM  10268  CA  TYR A 662      -1.865  -1.068  -1.819  1.00  2.120          C  
ATOM  10269  C   TYR A 662      -2.360   0.127  -2.622  1.00  2.190          C  
ATOM  10270  O   TYR A 662      -3.453   0.651  -2.391  1.00  2.280          O  
ATOM  10271  CB  TYR A 662      -1.964  -2.374  -2.609  1.00  2.960          C  
ATOM  10272  CG  TYR A 662      -3.360  -2.779  -2.902  1.00  2.960          C  
ATOM  10273  CD1 TYR A 662      -3.981  -2.381  -4.064  1.00  2.960          C  
ATOM  10274  CD2 TYR A 662      -4.038  -3.563  -1.975  1.00  2.960          C  
ATOM  10275  CE1 TYR A 662      -5.280  -2.760  -4.311  1.00  2.960          C  
ATOM  10276  CE2 TYR A 662      -5.331  -3.941  -2.215  1.00  2.960          C  
ATOM  10277  CZ  TYR A 662      -5.958  -3.544  -3.379  1.00  2.960          C  
ATOM  10278  OH  TYR A 662      -7.258  -3.923  -3.622  1.00  2.960          O  
ATOM  10279  H   TYR A 662      -3.553  -1.103  -0.491  1.00  2.520          H  
ATOM  10280  HA  TYR A 662      -0.813  -0.893  -1.624  1.00  2.540          H  
ATOM  10281 1HB  TYR A 662      -1.432  -2.265  -3.555  1.00  3.550          H  
ATOM  10282 2HB  TYR A 662      -1.481  -3.177  -2.056  1.00  3.550          H  
ATOM  10283  HD1 TYR A 662      -3.448  -1.765  -4.780  1.00  3.550          H  
ATOM  10284  HD2 TYR A 662      -3.545  -3.877  -1.053  1.00  3.550          H  
ATOM  10285  HE1 TYR A 662      -5.773  -2.442  -5.230  1.00  3.550          H  
ATOM  10286  HE2 TYR A 662      -5.862  -4.554  -1.486  1.00  3.550          H  
ATOM  10287  HH  TYR A 662      -7.546  -3.562  -4.464  1.00  3.550          H  
ATOM  10288  N   ASP A 663      -1.509   0.565  -3.552  1.00  2.160          N  
ATOM  10289  CA  ASP A 663      -1.713   1.726  -4.407  1.00  2.240          C  
ATOM  10290  C   ASP A 663      -2.557   1.466  -5.664  1.00  2.370          C  
ATOM  10291  O   ASP A 663      -2.971   0.341  -5.954  1.00  2.380          O  
ATOM  10292  CB  ASP A 663      -0.317   2.273  -4.783  1.00  3.100          C  
ATOM  10293  CG  ASP A 663      -0.267   3.776  -5.064  1.00  3.100          C  
ATOM  10294  OD1 ASP A 663      -1.321   4.361  -5.181  1.00  3.100          O  
ATOM  10295  OD2 ASP A 663       0.801   4.313  -5.191  1.00  3.100          O  
ATOM  10296  H   ASP A 663      -0.621   0.063  -3.643  1.00  2.590          H  
ATOM  10297  HA  ASP A 663      -2.228   2.485  -3.820  1.00  2.690          H  
ATOM  10298 1HB  ASP A 663       0.384   2.045  -3.974  1.00  3.720          H  
ATOM  10299 2HB  ASP A 663       0.044   1.747  -5.667  1.00  3.720          H  
ATOM  10300  N   PHE A 664      -2.749   2.519  -6.457  1.00  2.490          N  
ATOM  10301  CA  PHE A 664      -3.559   2.531  -7.686  1.00  2.640          C  
ATOM  10302  C   PHE A 664      -3.131   1.503  -8.733  1.00  2.620          C  
ATOM  10303  O   PHE A 664      -3.920   1.135  -9.606  1.00  2.740          O  
ATOM  10304  CB  PHE A 664      -3.513   3.921  -8.335  1.00  3.640          C  
ATOM  10305  CG  PHE A 664      -2.246   4.222  -9.105  1.00  3.640          C  
ATOM  10306  CD1 PHE A 664      -2.178   3.983 -10.474  1.00  3.640          C  
ATOM  10307  CD2 PHE A 664      -1.127   4.732  -8.477  1.00  3.640          C  
ATOM  10308  CE1 PHE A 664      -1.027   4.253 -11.180  1.00  3.640          C  
ATOM  10309  CE2 PHE A 664       0.019   4.994  -9.177  1.00  3.640          C  
ATOM  10310  CZ  PHE A 664       0.071   4.756 -10.531  1.00  3.640          C  
ATOM  10311  H   PHE A 664      -2.363   3.402  -6.122  1.00  2.990          H  
ATOM  10312  HA  PHE A 664      -4.590   2.315  -7.407  1.00  3.170          H  
ATOM  10313 1HB  PHE A 664      -4.358   4.032  -9.009  1.00  4.360          H  
ATOM  10314 2HB  PHE A 664      -3.614   4.678  -7.556  1.00  4.360          H  
ATOM  10315  HD1 PHE A 664      -3.053   3.575 -10.990  1.00  4.360          H  
ATOM  10316  HD2 PHE A 664      -1.153   4.932  -7.412  1.00  4.360          H  
ATOM  10317  HE1 PHE A 664      -0.989   4.062 -12.252  1.00  4.360          H  
ATOM  10318  HE2 PHE A 664       0.889   5.393  -8.652  1.00  4.360          H  
ATOM  10319  HZ  PHE A 664       0.984   4.968 -11.088  1.00  4.360          H  
ATOM  10320  N   ASN A 665      -1.883   1.057  -8.663  1.00  2.500          N  
ATOM  10321  CA  ASN A 665      -1.335   0.097  -9.600  1.00  2.480          C  
ATOM  10322  C   ASN A 665      -0.985  -1.238  -8.949  1.00  2.380          C  
ATOM  10323  O   ASN A 665      -0.271  -2.055  -9.534  1.00  2.360          O  
ATOM  10324  CB  ASN A 665      -0.127   0.701 -10.265  1.00  3.480          C  
ATOM  10325  CG  ASN A 665       0.946   1.032  -9.268  1.00  3.480          C  
ATOM  10326  OD1 ASN A 665       0.908   0.631  -8.083  1.00  3.480          O  
ATOM  10327  ND2 ASN A 665       1.927   1.776  -9.722  1.00  3.480          N  
ATOM  10328  H   ASN A 665      -1.297   1.414  -7.919  1.00  3.000          H  
ATOM  10329  HA  ASN A 665      -2.087  -0.107 -10.363  1.00  2.980          H  
ATOM  10330 1HB  ASN A 665       0.275  -0.000 -10.997  1.00  4.180          H  
ATOM  10331 2HB  ASN A 665      -0.410   1.589 -10.795  1.00  4.180          H  
ATOM  10332 1HD2 ASN A 665       2.676   2.041  -9.115  1.00  4.180          H  
ATOM  10333 2HD2 ASN A 665       1.926   2.077 -10.677  1.00  4.180          H  
ATOM  10334  N   GLY A 666      -1.475  -1.462  -7.732  1.00  2.330          N  
ATOM  10335  CA  GLY A 666      -1.243  -2.705  -7.012  1.00  2.250          C  
ATOM  10336  C   GLY A 666       0.021  -2.707  -6.151  1.00  2.120          C  
ATOM  10337  O   GLY A 666       0.236  -3.635  -5.367  1.00  2.090          O  
ATOM  10338  H   GLY A 666      -2.059  -0.751  -7.282  1.00  2.800          H  
ATOM  10339 1HA  GLY A 666      -2.104  -2.911  -6.380  1.00  2.700          H  
ATOM  10340 2HA  GLY A 666      -1.186  -3.521  -7.730  1.00  2.700          H  
ATOM  10341  N   ASN A 667       0.862  -1.681  -6.276  1.00  2.060          N  
ATOM  10342  CA  ASN A 667       2.090  -1.632  -5.493  1.00  1.930          C  
ATOM  10343  C   ASN A 667       1.785  -1.638  -4.010  1.00  1.880          C  
ATOM  10344  O   ASN A 667       0.993  -0.829  -3.515  1.00  1.940          O  
ATOM  10345  CB  ASN A 667       2.945  -0.436  -5.857  1.00  2.750          C  
ATOM  10346  CG  ASN A 667       4.286  -0.489  -5.183  1.00  2.750          C  
ATOM  10347  OD1 ASN A 667       4.900  -1.563  -5.115  1.00  2.750          O  
ATOM  10348  ND2 ASN A 667       4.751   0.629  -4.690  1.00  2.750          N  
ATOM  10349  H   ASN A 667       0.664  -0.933  -6.941  1.00  2.470          H  
ATOM  10350  HA  ASN A 667       2.667  -2.535  -5.704  1.00  2.320          H  
ATOM  10351 1HB  ASN A 667       3.093  -0.404  -6.937  1.00  3.300          H  
ATOM  10352 2HB  ASN A 667       2.436   0.483  -5.566  1.00  3.300          H  
ATOM  10353 1HD2 ASN A 667       5.639   0.641  -4.228  1.00  3.300          H  
ATOM  10354 2HD2 ASN A 667       4.218   1.471  -4.770  1.00  3.300          H  
ATOM  10355  N   ILE A 668       2.407  -2.549  -3.280  1.00  1.790          N  
ATOM  10356  CA  ILE A 668       2.127  -2.640  -1.859  1.00  1.750          C  
ATOM  10357  C   ILE A 668       2.608  -1.366  -1.156  1.00  1.680          C  
ATOM  10358  O   ILE A 668       3.741  -0.927  -1.341  1.00  1.600          O  
ATOM  10359  CB  ILE A 668       2.795  -3.927  -1.273  1.00  2.470          C  
ATOM  10360  CG1 ILE A 668       2.246  -4.288   0.152  1.00  2.470          C  
ATOM  10361  CG2 ILE A 668       4.329  -3.788  -1.217  1.00  2.470          C  
ATOM  10362  CD1 ILE A 668       0.812  -4.874   0.170  1.00  2.470          C  
ATOM  10363  H   ILE A 668       3.048  -3.189  -3.728  1.00  2.150          H  
ATOM  10364  HA  ILE A 668       1.051  -2.712  -1.725  1.00  2.100          H  
ATOM  10365  HB  ILE A 668       2.553  -4.761  -1.931  1.00  2.960          H  
ATOM  10366 1HG1 ILE A 668       2.916  -5.015   0.608  1.00  2.960          H  
ATOM  10367 2HG1 ILE A 668       2.247  -3.394   0.770  1.00  2.960          H  
ATOM  10368 1HG2 ILE A 668       4.761  -4.719  -0.849  1.00  2.960          H  
ATOM  10369 2HG2 ILE A 668       4.718  -3.580  -2.211  1.00  2.960          H  
ATOM  10370 3HG2 ILE A 668       4.621  -2.987  -0.549  1.00  2.960          H  
ATOM  10371 1HD1 ILE A 668       0.527  -5.090   1.204  1.00  2.960          H  
ATOM  10372 2HD1 ILE A 668       0.104  -4.162  -0.245  1.00  2.960          H  
ATOM  10373 3HD1 ILE A 668       0.781  -5.794  -0.414  1.00  2.960          H  
ATOM  10374  N   ILE A 669       1.746  -0.790  -0.329  1.00  1.740          N  
ATOM  10375  CA  ILE A 669       2.042   0.404   0.451  1.00  1.720          C  
ATOM  10376  C   ILE A 669       2.523  -0.003   1.805  1.00  1.700          C  
ATOM  10377  O   ILE A 669       3.453   0.595   2.339  1.00  1.710          O  
ATOM  10378  CB  ILE A 669       0.822   1.320   0.634  1.00  2.420          C  
ATOM  10379  CG1 ILE A 669       0.396   1.894  -0.709  1.00  2.420          C  
ATOM  10380  CG2 ILE A 669       1.116   2.433   1.695  1.00  2.420          C  
ATOM  10381  CD1 ILE A 669      -0.965   2.578  -0.685  1.00  2.420          C  
ATOM  10382  H   ILE A 669       0.832  -1.214  -0.221  1.00  2.090          H  
ATOM  10383  HA  ILE A 669       2.836   0.963  -0.044  1.00  2.060          H  
ATOM  10384  HB  ILE A 669       0.011   0.720   0.978  1.00  2.900          H  
ATOM  10385 1HG1 ILE A 669       1.138   2.620  -1.031  1.00  2.900          H  
ATOM  10386 2HG1 ILE A 669       0.378   1.095  -1.436  1.00  2.900          H  
ATOM  10387 1HG2 ILE A 669       0.244   3.055   1.843  1.00  2.900          H  
ATOM  10388 2HG2 ILE A 669       1.376   1.995   2.657  1.00  2.900          H  
ATOM  10389 3HG2 ILE A 669       1.947   3.051   1.353  1.00  2.900          H  
ATOM  10390 1HD1 ILE A 669      -1.190   2.956  -1.678  1.00  2.900          H  
ATOM  10391 2HD1 ILE A 669      -1.730   1.863  -0.390  1.00  2.900          H  
ATOM  10392 3HD1 ILE A 669      -0.969   3.406   0.009  1.00  2.900          H  
ATOM  10393  N   GLY A 670       1.828  -0.972   2.371  1.00  1.710          N  
ATOM  10394  CA  GLY A 670       2.094  -1.443   3.709  1.00  1.700          C  
ATOM  10395  C   GLY A 670       1.350  -2.726   4.000  1.00  1.700          C  
ATOM  10396  O   GLY A 670       0.693  -3.313   3.132  1.00  1.720          O  
ATOM  10397  H   GLY A 670       1.068  -1.379   1.824  1.00  2.050          H  
ATOM  10398 1HA  GLY A 670       3.160  -1.598   3.850  1.00  2.040          H  
ATOM  10399 2HA  GLY A 670       1.777  -0.684   4.422  1.00  2.040          H  
ATOM  10400  N   PHE A 671       1.449  -3.174   5.234  1.00  1.680          N  
ATOM  10401  CA  PHE A 671       0.825  -4.424   5.591  1.00  1.680          C  
ATOM  10402  C   PHE A 671       0.435  -4.520   7.041  1.00  1.700          C  
ATOM  10403  O   PHE A 671       0.967  -3.828   7.918  1.00  1.700          O  
ATOM  10404  CB  PHE A 671       1.787  -5.565   5.263  1.00  2.350          C  
ATOM  10405  CG  PHE A 671       3.099  -5.555   6.069  1.00  2.350          C  
ATOM  10406  CD1 PHE A 671       3.270  -6.355   7.206  1.00  2.350          C  
ATOM  10407  CD2 PHE A 671       4.162  -4.738   5.679  1.00  2.350          C  
ATOM  10408  CE1 PHE A 671       4.483  -6.351   7.899  1.00  2.350          C  
ATOM  10409  CE2 PHE A 671       5.361  -4.733   6.369  1.00  2.350          C  
ATOM  10410  CZ  PHE A 671       5.523  -5.543   7.476  1.00  2.350          C  
ATOM  10411  H   PHE A 671       1.967  -2.621   5.918  1.00  2.020          H  
ATOM  10412  HA  PHE A 671      -0.077  -4.545   4.991  1.00  2.020          H  
ATOM  10413 1HB  PHE A 671       1.283  -6.515   5.453  1.00  2.820          H  
ATOM  10414 2HB  PHE A 671       2.034  -5.537   4.204  1.00  2.820          H  
ATOM  10415  HD1 PHE A 671       2.450  -6.998   7.540  1.00  2.820          H  
ATOM  10416  HD2 PHE A 671       4.038  -4.106   4.811  1.00  2.820          H  
ATOM  10417  HE1 PHE A 671       4.613  -6.983   8.779  1.00  2.820          H  
ATOM  10418  HE2 PHE A 671       6.177  -4.088   6.042  1.00  2.820          H  
ATOM  10419  HZ  PHE A 671       6.466  -5.538   8.019  1.00  2.820          H  
ATOM  10420  N   LYS A 672      -0.480  -5.435   7.290  1.00  1.730          N  
ATOM  10421  CA  LYS A 672      -0.874  -5.788   8.620  1.00  1.750          C  
ATOM  10422  C   LYS A 672      -0.462  -7.227   8.833  1.00  1.690          C  
ATOM  10423  O   LYS A 672      -0.579  -8.058   7.931  1.00  1.690          O  
ATOM  10424  CB  LYS A 672      -2.375  -5.612   8.776  1.00  2.440          C  
ATOM  10425  CG  LYS A 672      -2.974  -5.887  10.123  1.00  2.440          C  
ATOM  10426  CD  LYS A 672      -4.468  -5.548  10.070  1.00  2.440          C  
ATOM  10427  CE  LYS A 672      -5.183  -5.887  11.354  1.00  2.440          C  
ATOM  10428  NZ  LYS A 672      -6.648  -5.555  11.286  1.00  2.440          N  
ATOM  10429  H   LYS A 672      -0.945  -5.897   6.507  1.00  2.080          H  
ATOM  10430  HA  LYS A 672      -0.354  -5.161   9.326  1.00  2.100          H  
ATOM  10431 1HB  LYS A 672      -2.675  -4.625   8.441  1.00  2.930          H  
ATOM  10432 2HB  LYS A 672      -2.827  -6.322   8.135  1.00  2.930          H  
ATOM  10433 1HG  LYS A 672      -2.865  -6.948  10.362  1.00  2.930          H  
ATOM  10434 2HG  LYS A 672      -2.473  -5.298  10.893  1.00  2.930          H  
ATOM  10435 1HD  LYS A 672      -4.596  -4.484   9.856  1.00  2.930          H  
ATOM  10436 2HD  LYS A 672      -4.930  -6.115   9.256  1.00  2.930          H  
ATOM  10437 1HE  LYS A 672      -5.071  -6.950  11.540  1.00  2.930          H  
ATOM  10438 2HE  LYS A 672      -4.727  -5.333  12.176  1.00  2.930          H  
ATOM  10439 1HZ  LYS A 672      -7.090  -5.805  12.156  1.00  2.930          H  
ATOM  10440 2HZ  LYS A 672      -6.770  -4.566  11.121  1.00  2.930          H  
ATOM  10441 3HZ  LYS A 672      -7.088  -6.075  10.529  1.00  2.930          H  
ATOM  10442  N   ASP A 673       0.020  -7.534  10.016  1.00  1.650          N  
ATOM  10443  CA  ASP A 673       0.359  -8.910  10.333  1.00  1.610          C  
ATOM  10444  C   ASP A 673      -0.914  -9.669  10.679  1.00  1.670          C  
ATOM  10445  O   ASP A 673      -1.572  -9.386  11.683  1.00  1.760          O  
ATOM  10446  CB  ASP A 673       1.390  -9.010  11.444  1.00  2.270          C  
ATOM  10447  CG  ASP A 673       1.834 -10.481  11.704  1.00  2.270          C  
ATOM  10448  OD1 ASP A 673       1.115 -11.399  11.320  1.00  2.270          O  
ATOM  10449  OD2 ASP A 673       2.862 -10.668  12.300  1.00  2.270          O  
ATOM  10450  H   ASP A 673       0.154  -6.778  10.695  1.00  1.980          H  
ATOM  10451  HA  ASP A 673       0.792  -9.369   9.443  1.00  1.930          H  
ATOM  10452 1HB  ASP A 673       2.266  -8.413  11.181  1.00  2.720          H  
ATOM  10453 2HB  ASP A 673       0.974  -8.587  12.352  1.00  2.720          H  
ATOM  10454  N   PHE A 674      -1.255 -10.656   9.857  1.00  1.640          N  
ATOM  10455  CA  PHE A 674      -2.502 -11.415   9.949  1.00  1.690          C  
ATOM  10456  C   PHE A 674      -2.665 -12.093  11.322  1.00  1.760          C  
ATOM  10457  O   PHE A 674      -3.770 -12.497  11.693  1.00  1.900          O  
ATOM  10458  CB  PHE A 674      -2.526 -12.558   8.921  1.00  2.350          C  
ATOM  10459  CG  PHE A 674      -2.576 -12.239   7.403  1.00  2.350          C  
ATOM  10460  CD1 PHE A 674      -1.978 -11.113   6.808  1.00  2.350          C  
ATOM  10461  CD2 PHE A 674      -3.210 -13.133   6.556  1.00  2.350          C  
ATOM  10462  CE1 PHE A 674      -2.026 -10.928   5.438  1.00  2.350          C  
ATOM  10463  CE2 PHE A 674      -3.256 -12.925   5.191  1.00  2.350          C  
ATOM  10464  CZ  PHE A 674      -2.662 -11.825   4.638  1.00  2.350          C  
ATOM  10465  H   PHE A 674      -0.626 -10.854   9.090  1.00  1.970          H  
ATOM  10466  HA  PHE A 674      -3.339 -10.734   9.783  1.00  2.030          H  
ATOM  10467 1HB  PHE A 674      -1.668 -13.181   9.100  1.00  2.820          H  
ATOM  10468 2HB  PHE A 674      -3.392 -13.175   9.144  1.00  2.820          H  
ATOM  10469  HD1 PHE A 674      -1.461 -10.368   7.393  1.00  2.820          H  
ATOM  10470  HD2 PHE A 674      -3.680 -14.018   6.981  1.00  2.820          H  
ATOM  10471  HE1 PHE A 674      -1.549 -10.050   4.996  1.00  2.820          H  
ATOM  10472  HE2 PHE A 674      -3.761 -13.639   4.545  1.00  2.820          H  
ATOM  10473  HZ  PHE A 674      -2.695 -11.666   3.560  1.00  2.820          H  
ATOM  10474  N   VAL A 675      -1.549 -12.296  12.029  1.00  1.680          N  
ATOM  10475  CA  VAL A 675      -1.534 -12.957  13.329  1.00  1.750          C  
ATOM  10476  C   VAL A 675      -1.553 -11.997  14.524  1.00  1.810          C  
ATOM  10477  O   VAL A 675      -2.308 -12.208  15.475  1.00  1.930          O  
ATOM  10478  CB  VAL A 675      -0.295 -13.871  13.428  1.00  2.420          C  
ATOM  10479  CG1 VAL A 675      -0.175 -14.511  14.820  1.00  2.420          C  
ATOM  10480  CG2 VAL A 675      -0.408 -14.936  12.372  1.00  2.420          C  
ATOM  10481  H   VAL A 675      -0.668 -11.917  11.652  1.00  2.020          H  
ATOM  10482  HA  VAL A 675      -2.422 -13.584  13.390  1.00  2.100          H  
ATOM  10483  HB  VAL A 675       0.602 -13.274  13.249  1.00  2.910          H  
ATOM  10484 1HG1 VAL A 675       0.708 -15.147  14.848  1.00  2.910          H  
ATOM  10485 2HG1 VAL A 675      -0.080 -13.743  15.587  1.00  2.910          H  
ATOM  10486 3HG1 VAL A 675      -1.062 -15.110  15.022  1.00  2.910          H  
ATOM  10487 1HG2 VAL A 675       0.470 -15.571  12.397  1.00  2.910          H  
ATOM  10488 2HG2 VAL A 675      -1.300 -15.533  12.543  1.00  2.910          H  
ATOM  10489 3HG2 VAL A 675      -0.478 -14.460  11.408  1.00  2.910          H  
ATOM  10490  N   THR A 676      -0.679 -10.988  14.514  1.00  1.770          N  
ATOM  10491  CA  THR A 676      -0.530 -10.080  15.653  1.00  1.840          C  
ATOM  10492  C   THR A 676      -1.273  -8.745  15.513  1.00  1.890          C  
ATOM  10493  O   THR A 676      -1.344  -7.972  16.474  1.00  1.960          O  
ATOM  10494  CB  THR A 676       0.956  -9.782  15.882  1.00  2.550          C  
ATOM  10495  OG1 THR A 676       1.469  -9.119  14.731  1.00  2.550          O  
ATOM  10496  CG2 THR A 676       1.713 -11.096  16.080  1.00  2.550          C  
ATOM  10497  H   THR A 676      -0.081 -10.858  13.705  1.00  2.120          H  
ATOM  10498  HA  THR A 676      -0.919 -10.583  16.538  1.00  2.210          H  
ATOM  10499  HB  THR A 676       1.076  -9.140  16.755  1.00  3.060          H  
ATOM  10500  HG1 THR A 676       2.331  -8.736  14.935  1.00  3.060          H  
ATOM  10501 1HG2 THR A 676       2.771 -10.891  16.232  1.00  3.060          H  
ATOM  10502 2HG2 THR A 676       1.314 -11.612  16.952  1.00  3.060          H  
ATOM  10503 3HG2 THR A 676       1.596 -11.729  15.202  1.00  3.060          H  
ATOM  10504  N   ASN A 677      -1.813  -8.485  14.319  1.00  1.860          N  
ATOM  10505  CA  ASN A 677      -2.547  -7.285  13.934  1.00  1.910          C  
ATOM  10506  C   ASN A 677      -1.767  -5.972  14.041  1.00  1.910          C  
ATOM  10507  O   ASN A 677      -2.358  -4.913  14.260  1.00  1.980          O  
ATOM  10508  CB  ASN A 677      -3.826  -7.198  14.748  1.00  2.650          C  
ATOM  10509  CG  ASN A 677      -4.736  -8.376  14.508  1.00  2.650          C  
ATOM  10510  OD1 ASN A 677      -4.987  -8.775  13.364  1.00  2.650          O  
ATOM  10511  ND2 ASN A 677      -5.237  -8.948  15.575  1.00  2.650          N  
ATOM  10512  H   ASN A 677      -1.707  -9.170  13.571  1.00  2.230          H  
ATOM  10513  HA  ASN A 677      -2.820  -7.404  12.885  1.00  2.290          H  
ATOM  10514 1HB  ASN A 677      -3.596  -7.134  15.805  1.00  3.180          H  
ATOM  10515 2HB  ASN A 677      -4.362  -6.291  14.485  1.00  3.180          H  
ATOM  10516 1HD2 ASN A 677      -5.843  -9.740  15.482  1.00  3.180          H  
ATOM  10517 2HD2 ASN A 677      -5.007  -8.599  16.485  1.00  3.180          H  
ATOM  10518  N   LYS A 678      -0.454  -6.021  13.832  1.00  1.830          N  
ATOM  10519  CA  LYS A 678       0.361  -4.814  13.848  1.00  1.820          C  
ATOM  10520  C   LYS A 678       0.467  -4.272  12.437  1.00  1.780          C  
ATOM  10521  O   LYS A 678       0.518  -5.038  11.471  1.00  1.710          O  
ATOM  10522  CB  LYS A 678       1.743  -5.112  14.431  1.00  2.550          C  
ATOM  10523  CG  LYS A 678       1.753  -5.644  15.873  1.00  2.550          C  
ATOM  10524  CD  LYS A 678       1.257  -4.598  16.880  1.00  2.550          C  
ATOM  10525  CE  LYS A 678       1.419  -5.087  18.316  1.00  2.550          C  
ATOM  10526  NZ  LYS A 678       0.924  -4.085  19.304  1.00  2.550          N  
ATOM  10527  H   LYS A 678      -0.007  -6.912  13.662  1.00  2.200          H  
ATOM  10528  HA  LYS A 678      -0.131  -4.053  14.451  1.00  2.180          H  
ATOM  10529 1HB  LYS A 678       2.232  -5.865  13.818  1.00  3.060          H  
ATOM  10530 2HB  LYS A 678       2.359  -4.209  14.398  1.00  3.060          H  
ATOM  10531 1HG  LYS A 678       1.093  -6.513  15.931  1.00  3.060          H  
ATOM  10532 2HG  LYS A 678       2.762  -5.957  16.138  1.00  3.060          H  
ATOM  10533 1HD  LYS A 678       1.818  -3.665  16.749  1.00  3.060          H  
ATOM  10534 2HD  LYS A 678       0.200  -4.398  16.710  1.00  3.060          H  
ATOM  10535 1HE  LYS A 678       0.860  -6.015  18.442  1.00  3.060          H  
ATOM  10536 2HE  LYS A 678       2.473  -5.280  18.510  1.00  3.060          H  
ATOM  10537 1HZ  LYS A 678       1.050  -4.442  20.241  1.00  3.060          H  
ATOM  10538 2HZ  LYS A 678       1.451  -3.225  19.198  1.00  3.060          H  
ATOM  10539 3HZ  LYS A 678      -0.056  -3.905  19.140  1.00  3.060          H  
ATOM  10540  N   THR A 679       0.524  -2.948  12.298  1.00  1.820          N  
ATOM  10541  CA  THR A 679       0.597  -2.341  10.971  1.00  1.790          C  
ATOM  10542  C   THR A 679       1.887  -1.585  10.687  1.00  1.740          C  
ATOM  10543  O   THR A 679       2.409  -0.858  11.540  1.00  1.760          O  
ATOM  10544  CB  THR A 679      -0.624  -1.422  10.790  1.00  2.520          C  
ATOM  10545  OG1 THR A 679      -0.671  -0.450  11.860  1.00  2.520          O  
ATOM  10546  CG2 THR A 679      -1.890  -2.270  10.820  1.00  2.520          C  
ATOM  10547  H   THR A 679       0.485  -2.344  13.110  1.00  2.180          H  
ATOM  10548  HA  THR A 679       0.528  -3.134  10.231  1.00  2.150          H  
ATOM  10549  HB  THR A 679      -0.552  -0.901   9.845  1.00  3.020          H  
ATOM  10550  HG1 THR A 679      -0.122   0.343  11.633  1.00  3.020          H  
ATOM  10551 1HG2 THR A 679      -2.757  -1.630  10.693  1.00  3.020          H  
ATOM  10552 2HG2 THR A 679      -1.844  -2.988  10.011  1.00  3.020          H  
ATOM  10553 3HG2 THR A 679      -1.969  -2.795  11.768  1.00  3.020          H  
ATOM  10554  N   TYR A 680       2.374  -1.760   9.450  1.00  1.690          N  
ATOM  10555  CA  TYR A 680       3.624  -1.166   8.983  1.00  1.640          C  
ATOM  10556  C   TYR A 680       3.509  -0.576   7.567  1.00  1.650          C  
ATOM  10557  O   TYR A 680       2.809  -1.136   6.721  1.00  1.660          O  
ATOM  10558  CB  TYR A 680       4.656  -2.291   8.923  1.00  2.320          C  
ATOM  10559  CG  TYR A 680       4.772  -3.083  10.206  1.00  2.320          C  
ATOM  10560  CD1 TYR A 680       3.932  -4.182  10.389  1.00  2.320          C  
ATOM  10561  CD2 TYR A 680       5.650  -2.743  11.180  1.00  2.320          C  
ATOM  10562  CE1 TYR A 680       3.982  -4.909  11.534  1.00  2.320          C  
ATOM  10563  CE2 TYR A 680       5.690  -3.474  12.343  1.00  2.320          C  
ATOM  10564  CZ  TYR A 680       4.864  -4.544  12.521  1.00  2.320          C  
ATOM  10565  OH  TYR A 680       4.925  -5.264  13.691  1.00  2.320          O  
ATOM  10566  H   TYR A 680       1.868  -2.404   8.834  1.00  2.030          H  
ATOM  10567  HA  TYR A 680       3.920  -0.377   9.666  1.00  1.970          H  
ATOM  10568 1HB  TYR A 680       4.366  -2.960   8.143  1.00  2.780          H  
ATOM  10569 2HB  TYR A 680       5.619  -1.880   8.671  1.00  2.780          H  
ATOM  10570  HD1 TYR A 680       3.219  -4.462   9.610  1.00  2.780          H  
ATOM  10571  HD2 TYR A 680       6.309  -1.895  11.043  1.00  2.780          H  
ATOM  10572  HE1 TYR A 680       3.318  -5.762  11.664  1.00  2.780          H  
ATOM  10573  HE2 TYR A 680       6.373  -3.207  13.134  1.00  2.780          H  
ATOM  10574  HH  TYR A 680       5.632  -4.915  14.246  1.00  2.780          H  
ATOM  10575  N   ASN A 681       4.258   0.493   7.268  1.00  1.650          N  
ATOM  10576  CA  ASN A 681       4.330   0.995   5.876  1.00  1.650          C  
ATOM  10577  C   ASN A 681       5.686   0.694   5.273  1.00  1.530          C  
ATOM  10578  O   ASN A 681       6.687   0.685   5.986  1.00  1.470          O  
ATOM  10579  CB  ASN A 681       3.968   2.455   5.724  1.00  2.310          C  
ATOM  10580  CG  ASN A 681       2.490   2.707   5.900  1.00  2.310          C  
ATOM  10581  OD1 ASN A 681       1.642   1.857   5.589  1.00  2.310          O  
ATOM  10582  ND2 ASN A 681       2.154   3.876   6.354  1.00  2.310          N  
ATOM  10583  H   ASN A 681       4.812   0.911   8.022  1.00  1.980          H  
ATOM  10584  HA  ASN A 681       3.614   0.449   5.271  1.00  1.980          H  
ATOM  10585 1HB  ASN A 681       4.520   3.036   6.450  1.00  2.770          H  
ATOM  10586 2HB  ASN A 681       4.273   2.799   4.730  1.00  2.770          H  
ATOM  10587 1HD2 ASN A 681       1.189   4.104   6.471  1.00  2.770          H  
ATOM  10588 2HD2 ASN A 681       2.850   4.561   6.568  1.00  2.770          H  
ATOM  10589  N   ILE A 682       5.720   0.462   3.960  1.00  1.530          N  
ATOM  10590  CA  ILE A 682       6.947   0.125   3.233  1.00  1.430          C  
ATOM  10591  C   ILE A 682       7.475   1.285   2.381  1.00  1.450          C  
ATOM  10592  O   ILE A 682       6.796   1.785   1.484  1.00  1.530          O  
ATOM  10593  CB  ILE A 682       6.679  -1.099   2.320  1.00  2.040          C  
ATOM  10594  CG1 ILE A 682       6.224  -2.333   3.186  1.00  2.040          C  
ATOM  10595  CG2 ILE A 682       7.986  -1.453   1.532  1.00  2.040          C  
ATOM  10596  CD1 ILE A 682       5.598  -3.460   2.380  1.00  2.040          C  
ATOM  10597  H   ILE A 682       4.848   0.513   3.432  1.00  1.840          H  
ATOM  10598  HA  ILE A 682       7.717  -0.134   3.952  1.00  1.720          H  
ATOM  10599  HB  ILE A 682       5.874  -0.863   1.616  1.00  2.450          H  
ATOM  10600 1HG1 ILE A 682       7.092  -2.736   3.686  1.00  2.450          H  
ATOM  10601 2HG1 ILE A 682       5.513  -2.009   3.937  1.00  2.450          H  
ATOM  10602 1HG2 ILE A 682       7.812  -2.301   0.885  1.00  2.450          H  
ATOM  10603 2HG2 ILE A 682       8.299  -0.609   0.914  1.00  2.450          H  
ATOM  10604 3HG2 ILE A 682       8.784  -1.694   2.239  1.00  2.450          H  
ATOM  10605 1HD1 ILE A 682       5.330  -4.282   3.027  1.00  2.450          H  
ATOM  10606 2HD1 ILE A 682       4.701  -3.087   1.882  1.00  2.450          H  
ATOM  10607 3HD1 ILE A 682       6.288  -3.818   1.645  1.00  2.450          H  
ATOM  10608  N   PHE A 683       8.722   1.659   2.627  1.00  1.400          N  
ATOM  10609  CA  PHE A 683       9.379   2.752   1.946  1.00  1.420          C  
ATOM  10610  C   PHE A 683      10.508   2.161   1.078  1.00  1.340          C  
ATOM  10611  O   PHE A 683      11.024   1.093   1.404  1.00  1.260          O  
ATOM  10612  CB  PHE A 683       9.940   3.691   3.013  1.00  1.980          C  
ATOM  10613  CG  PHE A 683       8.851   4.218   3.919  1.00  1.980          C  
ATOM  10614  CD1 PHE A 683       8.515   3.517   5.085  1.00  1.980          C  
ATOM  10615  CD2 PHE A 683       8.150   5.370   3.624  1.00  1.980          C  
ATOM  10616  CE1 PHE A 683       7.518   3.954   5.911  1.00  1.980          C  
ATOM  10617  CE2 PHE A 683       7.143   5.811   4.467  1.00  1.980          C  
ATOM  10618  CZ  PHE A 683       6.831   5.096   5.610  1.00  1.980          C  
ATOM  10619  H   PHE A 683       9.226   1.204   3.380  1.00  1.680          H  
ATOM  10620  HA  PHE A 683       8.637   3.275   1.356  1.00  1.700          H  
ATOM  10621 1HB  PHE A 683      10.669   3.156   3.627  1.00  2.380          H  
ATOM  10622 2HB  PHE A 683      10.445   4.532   2.548  1.00  2.380          H  
ATOM  10623  HD1 PHE A 683       9.053   2.603   5.333  1.00  2.380          H  
ATOM  10624  HD2 PHE A 683       8.390   5.933   2.720  1.00  2.380          H  
ATOM  10625  HE1 PHE A 683       7.272   3.386   6.801  1.00  2.380          H  
ATOM  10626  HE2 PHE A 683       6.592   6.721   4.228  1.00  2.380          H  
ATOM  10627  HZ  PHE A 683       6.037   5.445   6.268  1.00  2.380          H  
ATOM  10628  N   PRO A 684      10.891   2.750  -0.057  1.00  1.370          N  
ATOM  10629  CA  PRO A 684      12.011   2.298  -0.875  1.00  1.320          C  
ATOM  10630  C   PRO A 684      13.349   2.321  -0.138  1.00  1.210          C  
ATOM  10631  O   PRO A 684      13.595   3.232   0.660  1.00  1.220          O  
ATOM  10632  CB  PRO A 684      12.024   3.324  -2.016  1.00  1.980          C  
ATOM  10633  CG  PRO A 684      10.618   3.889  -2.057  1.00  1.980          C  
ATOM  10634  CD  PRO A 684      10.150   3.895  -0.616  1.00  1.980          C  
ATOM  10635  HA  PRO A 684      11.795   1.283  -1.252  1.00  1.580          H  
ATOM  10636 1HB  PRO A 684      12.796   4.088  -1.816  1.00  2.380          H  
ATOM  10637 2HB  PRO A 684      12.312   2.831  -2.956  1.00  2.380          H  
ATOM  10638 1HG  PRO A 684      10.627   4.896  -2.505  1.00  2.380          H  
ATOM  10639 2HG  PRO A 684       9.982   3.265  -2.703  1.00  2.380          H  
ATOM  10640 1HD  PRO A 684      10.422   4.830  -0.105  1.00  2.380          H  
ATOM  10641 2HD  PRO A 684       9.070   3.719  -0.640  1.00  2.380          H  
ATOM  10642  N   CYS A 685      14.230   1.372  -0.466  1.00  1.110          N  
ATOM  10643  CA  CYS A 685      15.600   1.367   0.044  1.00  1.020          C  
ATOM  10644  C   CYS A 685      16.326   2.435  -0.775  1.00  1.020          C  
ATOM  10645  O   CYS A 685      16.033   2.598  -1.960  1.00  1.070          O  
ATOM  10646  CB  CYS A 685      16.262  -0.025  -0.048  1.00  1.460          C  
ATOM  10647  SG  CYS A 685      15.464  -1.308   1.029  1.00  1.460          S  
ATOM  10648  H   CYS A 685      13.948   0.646  -1.110  1.00  1.330          H  
ATOM  10649  HA  CYS A 685      15.601   1.670   1.085  1.00  1.220          H  
ATOM  10650 1HB  CYS A 685      16.224  -0.379  -1.075  1.00  1.760          H  
ATOM  10651 2HB  CYS A 685      17.301   0.038   0.226  1.00  1.760          H  
ATOM  10652  N   TYR A 686      17.229   3.185  -0.152  1.00  0.980          N  
ATOM  10653  CA  TYR A 686      17.919   4.290  -0.821  1.00  0.990          C  
ATOM  10654  C   TYR A 686      18.566   3.835  -2.124  1.00  0.980          C  
ATOM  10655  O   TYR A 686      19.161   2.762  -2.195  1.00  0.930          O  
ATOM  10656  CB  TYR A 686      18.967   4.884   0.130  1.00  1.380          C  
ATOM  10657  CG  TYR A 686      18.353   5.569   1.327  1.00  1.380          C  
ATOM  10658  CD1 TYR A 686      18.233   4.869   2.523  1.00  1.380          C  
ATOM  10659  CD2 TYR A 686      17.909   6.879   1.242  1.00  1.380          C  
ATOM  10660  CE1 TYR A 686      17.652   5.469   3.617  1.00  1.380          C  
ATOM  10661  CE2 TYR A 686      17.331   7.480   2.345  1.00  1.380          C  
ATOM  10662  CZ  TYR A 686      17.195   6.775   3.524  1.00  1.380          C  
ATOM  10663  OH  TYR A 686      16.601   7.368   4.617  1.00  1.380          O  
ATOM  10664  H   TYR A 686      17.425   2.999   0.819  1.00  1.180          H  
ATOM  10665  HA  TYR A 686      17.184   5.058  -1.065  1.00  1.190          H  
ATOM  10666 1HB  TYR A 686      19.608   4.114   0.486  1.00  1.660          H  
ATOM  10667 2HB  TYR A 686      19.585   5.606  -0.402  1.00  1.660          H  
ATOM  10668  HD1 TYR A 686      18.586   3.841   2.596  1.00  1.660          H  
ATOM  10669  HD2 TYR A 686      18.006   7.432   0.308  1.00  1.660          H  
ATOM  10670  HE1 TYR A 686      17.548   4.916   4.549  1.00  1.660          H  
ATOM  10671  HE2 TYR A 686      16.974   8.508   2.280  1.00  1.660          H  
ATOM  10672  HH  TYR A 686      16.400   8.285   4.411  1.00  1.660          H  
ATOM  10673  N   ALA A 687      18.445   4.659  -3.168  1.00  1.030          N  
ATOM  10674  CA  ALA A 687      18.982   4.306  -4.478  1.00  1.040          C  
ATOM  10675  C   ALA A 687      19.374   5.537  -5.279  1.00  1.090          C  
ATOM  10676  O   ALA A 687      18.937   6.652  -4.981  1.00  1.140          O  
ATOM  10677  CB  ALA A 687      17.961   3.497  -5.252  1.00  1.450          C  
ATOM  10678  H   ALA A 687      17.952   5.535  -3.060  1.00  1.240          H  
ATOM  10679  HA  ALA A 687      19.871   3.702  -4.333  1.00  1.250          H  
ATOM  10680 1HB  ALA A 687      18.375   3.207  -6.217  1.00  1.740          H  
ATOM  10681 2HB  ALA A 687      17.705   2.610  -4.692  1.00  1.740          H  
ATOM  10682 3HB  ALA A 687      17.067   4.094  -5.407  1.00  1.740          H  
ATOM  10683  N   GLY A 688      20.200   5.322  -6.298  1.00  1.080          N  
ATOM  10684  CA  GLY A 688      20.641   6.401  -7.183  1.00  1.130          C  
ATOM  10685  C   GLY A 688      21.863   6.015  -8.019  1.00  1.100          C  
ATOM  10686  O   GLY A 688      22.174   4.836  -8.192  1.00  1.090          O  
ATOM  10687  H   GLY A 688      20.504   4.352  -6.448  1.00  1.300          H  
ATOM  10688 1HA  GLY A 688      19.820   6.680  -7.843  1.00  1.360          H  
ATOM  10689 2HA  GLY A 688      20.877   7.278  -6.581  1.00  1.360          H  
ATOM  10690  N   ARG A 689      22.536   7.025  -8.583  1.00  1.150          N  
ATOM  10691  CA  ARG A 689      23.735   6.828  -9.409  1.00  1.130          C  
ATOM  10692  C   ARG A 689      24.856   7.715  -8.935  1.00  1.100          C  
ATOM  10693  O   ARG A 689      24.623   8.736  -8.290  1.00  1.110          O  
ATOM  10694  CB  ARG A 689      23.499   7.078 -10.896  1.00  1.590          C  
ATOM  10695  CG  ARG A 689      22.621   6.063 -11.580  1.00  1.590          C  
ATOM  10696  CD  ARG A 689      22.431   6.324 -13.030  1.00  1.590          C  
ATOM  10697  NE  ARG A 689      23.667   6.106 -13.857  1.00  1.590          N  
ATOM  10698  CZ  ARG A 689      23.694   6.267 -15.214  1.00  1.590          C  
ATOM  10699  NH1 ARG A 689      22.584   6.624 -15.844  1.00  1.590          N  
ATOM  10700  NH2 ARG A 689      24.800   6.076 -15.938  1.00  1.590          N  
ATOM  10701  H   ARG A 689      22.219   7.972  -8.412  1.00  1.380          H  
ATOM  10702  HA  ARG A 689      24.074   5.812  -9.294  1.00  1.360          H  
ATOM  10703 1HB  ARG A 689      23.050   8.058 -11.038  1.00  1.910          H  
ATOM  10704 2HB  ARG A 689      24.461   7.080 -11.418  1.00  1.910          H  
ATOM  10705 1HG  ARG A 689      23.106   5.108 -11.510  1.00  1.910          H  
ATOM  10706 2HG  ARG A 689      21.649   6.020 -11.093  1.00  1.910          H  
ATOM  10707 1HD  ARG A 689      21.654   5.656 -13.398  1.00  1.910          H  
ATOM  10708 2HD  ARG A 689      22.112   7.357 -13.159  1.00  1.910          H  
ATOM  10709  HE  ARG A 689      24.548   5.811 -13.384  1.00  1.910          H  
ATOM  10710 1HH1 ARG A 689      21.731   6.775 -15.329  1.00  1.910          H  
ATOM  10711 2HH1 ARG A 689      22.590   6.745 -16.847  1.00  1.910          H  
ATOM  10712 1HH2 ARG A 689      25.707   5.818 -15.519  1.00  1.910          H  
ATOM  10713 2HH2 ARG A 689      24.767   6.208 -16.934  1.00  1.910          H  
ATOM  10714  N   VAL A 690      26.077   7.320  -9.252  1.00  1.090          N  
ATOM  10715  CA  VAL A 690      27.253   8.078  -8.852  1.00  1.070          C  
ATOM  10716  C   VAL A 690      27.941   8.700 -10.056  1.00  1.120          C  
ATOM  10717  O   VAL A 690      28.187   8.019 -11.048  1.00  1.150          O  
ATOM  10718  CB  VAL A 690      28.233   7.138  -8.109  1.00  1.510          C  
ATOM  10719  CG1 VAL A 690      29.536   7.908  -7.647  1.00  1.510          C  
ATOM  10720  CG2 VAL A 690      27.474   6.497  -6.948  1.00  1.510          C  
ATOM  10721  H   VAL A 690      26.177   6.463  -9.790  1.00  1.310          H  
ATOM  10722  HA  VAL A 690      26.952   8.882  -8.176  1.00  1.280          H  
ATOM  10723  HB  VAL A 690      28.567   6.354  -8.786  1.00  1.810          H  
ATOM  10724 1HG1 VAL A 690      30.207   7.214  -7.139  1.00  1.810          H  
ATOM  10725 2HG1 VAL A 690      30.051   8.328  -8.510  1.00  1.810          H  
ATOM  10726 3HG1 VAL A 690      29.266   8.719  -6.963  1.00  1.810          H  
ATOM  10727 1HG2 VAL A 690      28.123   5.815  -6.418  1.00  1.810          H  
ATOM  10728 2HG2 VAL A 690      27.132   7.271  -6.289  1.00  1.810          H  
ATOM  10729 3HG2 VAL A 690      26.615   5.945  -7.318  1.00  1.810          H  
ATOM  10730  N   SER A 691      28.193  10.001  -9.997  1.00  1.130          N  
ATOM  10731  CA  SER A 691      28.905  10.645 -11.096  1.00  1.170          C  
ATOM  10732  C   SER A 691      30.336  10.745 -10.634  1.00  1.140          C  
ATOM  10733  O   SER A 691      30.587  10.924  -9.441  1.00  1.120          O  
ATOM  10734  CB  SER A 691      28.348  12.011 -11.453  1.00  1.620          C  
ATOM  10735  OG  SER A 691      27.027  11.931 -11.974  1.00  1.620          O  
ATOM  10736  H   SER A 691      27.959  10.519  -9.144  1.00  1.360          H  
ATOM  10737  HA  SER A 691      28.870  10.016 -11.981  1.00  1.400          H  
ATOM  10738 1HB  SER A 691      28.351  12.638 -10.560  1.00  1.950          H  
ATOM  10739 2HB  SER A 691      29.000  12.485 -12.186  1.00  1.950          H  
ATOM  10740  HG  SER A 691      27.095  11.573 -12.913  1.00  1.950          H  
ATOM  10741  N   ALA A 692      31.285  10.661 -11.536  1.00  1.160          N  
ATOM  10742  CA  ALA A 692      32.641  10.749 -11.048  1.00  1.140          C  
ATOM  10743  C   ALA A 692      33.606  11.354 -12.041  1.00  1.160          C  
ATOM  10744  O   ALA A 692      33.452  11.238 -13.258  1.00  1.190          O  
ATOM  10745  CB  ALA A 692      33.068   9.369 -10.658  1.00  1.600          C  
ATOM  10746  H   ALA A 692      31.056  10.479 -12.516  1.00  1.390          H  
ATOM  10747  HA  ALA A 692      32.647  11.390 -10.168  1.00  1.370          H  
ATOM  10748 1HB  ALA A 692      34.037   9.413 -10.258  1.00  1.920          H  
ATOM  10749 2HB  ALA A 692      32.384   8.968  -9.915  1.00  1.920          H  
ATOM  10750 3HB  ALA A 692      33.051   8.763 -11.523  1.00  1.920          H  
ATOM  10751  N   ALA A 693      34.632  11.989 -11.502  1.00  1.160          N  
ATOM  10752  CA  ALA A 693      35.620  12.660 -12.330  1.00  1.180          C  
ATOM  10753  C   ALA A 693      36.929  11.912 -12.427  1.00  1.170          C  
ATOM  10754  O   ALA A 693      37.595  11.658 -11.422  1.00  1.140          O  
ATOM  10755  CB  ALA A 693      35.876  14.035 -11.779  1.00  1.640          C  
ATOM  10756  H   ALA A 693      34.713  11.979 -10.480  1.00  1.390          H  
ATOM  10757  HA  ALA A 693      35.216  12.751 -13.337  1.00  1.420          H  
ATOM  10758 1HB  ALA A 693      36.565  14.523 -12.403  1.00  1.970          H  
ATOM  10759 2HB  ALA A 693      34.957  14.597 -11.742  1.00  1.970          H  
ATOM  10760 3HB  ALA A 693      36.285  13.956 -10.794  1.00  1.970          H  
ATOM  10761  N   PHE A 694      37.334  11.592 -13.654  1.00  1.200          N  
ATOM  10762  CA  PHE A 694      38.586  10.884 -13.852  1.00  1.200          C  
ATOM  10763  C   PHE A 694      39.594  11.689 -14.625  1.00  1.230          C  
ATOM  10764  O   PHE A 694      39.357  12.062 -15.775  1.00  1.260          O  
ATOM  10765  CB  PHE A 694      38.411   9.615 -14.671  1.00  1.680          C  
ATOM  10766  CG  PHE A 694      39.676   8.838 -14.777  1.00  1.680          C  
ATOM  10767  CD1 PHE A 694      40.266   8.262 -13.647  1.00  1.680          C  
ATOM  10768  CD2 PHE A 694      40.299   8.683 -15.992  1.00  1.680          C  
ATOM  10769  CE1 PHE A 694      41.420   7.573 -13.745  1.00  1.680          C  
ATOM  10770  CE2 PHE A 694      41.465   7.975 -16.081  1.00  1.680          C  
ATOM  10771  CZ  PHE A 694      42.023   7.426 -14.960  1.00  1.680          C  
ATOM  10772  H   PHE A 694      36.744  11.812 -14.464  1.00  1.440          H  
ATOM  10773  HA  PHE A 694      39.009  10.640 -12.880  1.00  1.440          H  
ATOM  10774 1HB  PHE A 694      37.645   9.002 -14.316  1.00  2.020          H  
ATOM  10775 2HB  PHE A 694      38.136   9.911 -15.668  1.00  2.020          H  
ATOM  10776  HD1 PHE A 694      39.818   8.374 -12.676  1.00  2.020          H  
ATOM  10777  HD2 PHE A 694      39.859   9.133 -16.892  1.00  2.020          H  
ATOM  10778  HE1 PHE A 694      41.874   7.142 -12.852  1.00  2.020          H  
ATOM  10779  HE2 PHE A 694      41.962   7.856 -17.042  1.00  2.020          H  
ATOM  10780  HZ  PHE A 694      42.963   6.878 -15.036  1.00  2.020          H  
ATOM  10781  N   HIS A 695      40.715  11.996 -14.008  1.00  1.220          N  
ATOM  10782  CA  HIS A 695      41.751  12.682 -14.752  1.00  1.250          C  
ATOM  10783  C   HIS A 695      42.546  11.600 -15.466  1.00  1.250          C  
ATOM  10784  O   HIS A 695      42.782  10.546 -14.891  1.00  1.220          O  
ATOM  10785  CB  HIS A 695      42.656  13.528 -13.884  1.00  1.740          C  
ATOM  10786  CG  HIS A 695      43.479  14.434 -14.709  1.00  1.740          C  
ATOM  10787  ND1 HIS A 695      44.643  14.033 -15.351  1.00  1.740          N  
ATOM  10788  CD2 HIS A 695      43.295  15.732 -15.031  1.00  1.740          C  
ATOM  10789  CE1 HIS A 695      45.134  15.063 -16.028  1.00  1.740          C  
ATOM  10790  NE2 HIS A 695      44.335  16.102 -15.844  1.00  1.740          N  
ATOM  10791  H   HIS A 695      40.842  11.716 -13.035  1.00  1.460          H  
ATOM  10792  HA  HIS A 695      41.316  13.327 -15.503  1.00  1.500          H  
ATOM  10793 1HB  HIS A 695      42.071  14.113 -13.184  1.00  2.090          H  
ATOM  10794 2HB  HIS A 695      43.320  12.888 -13.314  1.00  2.090          H  
ATOM  10795  HD2 HIS A 695      42.469  16.366 -14.704  1.00  2.090          H  
ATOM  10796  HE1 HIS A 695      46.043  15.057 -16.631  1.00  2.090          H  
ATOM  10797  HE2 HIS A 695      44.462  17.026 -16.240  1.00  2.090          H  
ATOM  10798  N   GLN A 696      43.021  11.820 -16.681  1.00  1.290          N  
ATOM  10799  CA  GLN A 696      43.785  10.750 -17.324  1.00  1.300          C  
ATOM  10800  C   GLN A 696      45.014  10.311 -16.508  1.00  1.270          C  
ATOM  10801  O   GLN A 696      45.413   9.150 -16.570  1.00  1.260          O  
ATOM  10802  CB  GLN A 696      44.194  11.112 -18.743  1.00  1.820          C  
ATOM  10803  CG  GLN A 696      44.792   9.943 -19.508  1.00  1.820          C  
ATOM  10804  CD  GLN A 696      45.024  10.253 -20.948  1.00  1.820          C  
ATOM  10805  OE1 GLN A 696      45.649  11.262 -21.283  1.00  1.820          O  
ATOM  10806  NE2 GLN A 696      44.511   9.401 -21.829  1.00  1.820          N  
ATOM  10807  H   GLN A 696      42.843  12.692 -17.179  1.00  1.550          H  
ATOM  10808  HA  GLN A 696      43.128   9.886 -17.403  1.00  1.560          H  
ATOM  10809 1HB  GLN A 696      43.326  11.437 -19.297  1.00  2.180          H  
ATOM  10810 2HB  GLN A 696      44.912  11.933 -18.724  1.00  2.180          H  
ATOM  10811 1HG  GLN A 696      45.748   9.666 -19.066  1.00  2.180          H  
ATOM  10812 2HG  GLN A 696      44.092   9.105 -19.452  1.00  2.180          H  
ATOM  10813 1HE2 GLN A 696      44.624   9.557 -22.812  1.00  2.180          H  
ATOM  10814 2HE2 GLN A 696      43.992   8.597 -21.516  1.00  2.180          H  
ATOM  10815  N   ASN A 697      45.624  11.223 -15.736  1.00  1.260          N  
ATOM  10816  CA  ASN A 697      46.815  10.883 -14.961  1.00  1.240          C  
ATOM  10817  C   ASN A 697      46.479  10.411 -13.538  1.00  1.210          C  
ATOM  10818  O   ASN A 697      47.351  10.360 -12.658  1.00  1.220          O  
ATOM  10819  CB  ASN A 697      47.772  12.056 -14.921  1.00  1.740          C  
ATOM  10820  CG  ASN A 697      48.393  12.333 -16.257  1.00  1.740          C  
ATOM  10821  OD1 ASN A 697      48.630  11.429 -17.068  1.00  1.740          O  
ATOM  10822  ND2 ASN A 697      48.673  13.582 -16.505  1.00  1.740          N  
ATOM  10823  H   ASN A 697      45.276  12.186 -15.696  1.00  1.510          H  
ATOM  10824  HA  ASN A 697      47.318  10.053 -15.456  1.00  1.490          H  
ATOM  10825 1HB  ASN A 697      47.233  12.945 -14.604  1.00  2.090          H  
ATOM  10826 2HB  ASN A 697      48.560  11.869 -14.193  1.00  2.090          H  
ATOM  10827 1HD2 ASN A 697      49.092  13.837 -17.377  1.00  2.090          H  
ATOM  10828 2HD2 ASN A 697      48.481  14.285 -15.820  1.00  2.090          H  
ATOM  10829  N   ALA A 698      45.208  10.117 -13.293  1.00  1.200          N  
ATOM  10830  CA  ALA A 698      44.724   9.589 -12.028  1.00  1.160          C  
ATOM  10831  C   ALA A 698      44.671   8.058 -12.052  1.00  1.160          C  
ATOM  10832  O   ALA A 698      44.737   7.432 -13.110  1.00  1.190          O  
ATOM  10833  CB  ALA A 698      43.367  10.166 -11.711  1.00  1.640          C  
ATOM  10834  H   ALA A 698      44.514  10.246 -14.036  1.00  1.440          H  
ATOM  10835  HA  ALA A 698      45.415   9.872 -11.247  1.00  1.390          H  
ATOM  10836 1HB  ALA A 698      43.027   9.790 -10.753  1.00  1.970          H  
ATOM  10837 2HB  ALA A 698      43.436  11.242 -11.668  1.00  1.970          H  
ATOM  10838 3HB  ALA A 698      42.663   9.882 -12.483  1.00  1.970          H  
ATOM  10839  N   SER A 699      44.600   7.457 -10.856  1.00  1.130          N  
ATOM  10840  CA  SER A 699      44.450   6.010 -10.663  1.00  1.120          C  
ATOM  10841  C   SER A 699      43.104   5.690 -10.009  1.00  1.090          C  
ATOM  10842  O   SER A 699      42.813   4.549  -9.641  1.00  1.080          O  
ATOM  10843  CB  SER A 699      45.554   5.506  -9.760  1.00  1.570          C  
ATOM  10844  OG  SER A 699      45.450   6.094  -8.481  1.00  1.570          O  
ATOM  10845  H   SER A 699      44.643   8.023 -10.020  1.00  1.360          H  
ATOM  10846  HA  SER A 699      44.497   5.511 -11.632  1.00  1.340          H  
ATOM  10847 1HB  SER A 699      45.491   4.422  -9.671  1.00  1.890          H  
ATOM  10848 2HB  SER A 699      46.522   5.744 -10.197  1.00  1.890          H  
ATOM  10849  HG  SER A 699      46.243   5.791  -7.975  1.00  1.890          H  
ATOM  10850  N   SER A 700      42.306   6.731  -9.829  1.00  1.070          N  
ATOM  10851  CA  SER A 700      41.006   6.677  -9.179  1.00  1.040          C  
ATOM  10852  C   SER A 700      40.199   7.878  -9.628  1.00  1.050          C  
ATOM  10853  O   SER A 700      40.742   8.735 -10.323  1.00  1.080          O  
ATOM  10854  CB  SER A 700      41.164   6.671  -7.670  1.00  1.470          C  
ATOM  10855  OG  SER A 700      41.641   7.908  -7.193  1.00  1.470          O  
ATOM  10856  H   SER A 700      42.629   7.618 -10.171  1.00  1.280          H  
ATOM  10857  HA  SER A 700      40.493   5.768  -9.490  1.00  1.250          H  
ATOM  10858 1HB  SER A 700      40.205   6.448  -7.205  1.00  1.760          H  
ATOM  10859 2HB  SER A 700      41.855   5.879  -7.385  1.00  1.760          H  
ATOM  10860  HG  SER A 700      41.753   7.791  -6.243  1.00  1.760          H  
ATOM  10861  N   LEU A 701      38.919   7.935  -9.261  1.00  1.040          N  
ATOM  10862  CA  LEU A 701      38.044   9.052  -9.628  1.00  1.060          C  
ATOM  10863  C   LEU A 701      37.552   9.812  -8.411  1.00  1.040          C  
ATOM  10864  O   LEU A 701      37.446   9.231  -7.329  1.00  1.010          O  
ATOM  10865  CB  LEU A 701      36.790   8.557 -10.363  1.00  1.480          C  
ATOM  10866  CG  LEU A 701      36.964   8.018 -11.770  1.00  1.480          C  
ATOM  10867  CD1 LEU A 701      37.338   6.568 -11.770  1.00  1.480          C  
ATOM  10868  CD2 LEU A 701      35.677   8.204 -12.567  1.00  1.480          C  
ATOM  10869  H   LEU A 701      38.542   7.191  -8.693  1.00  1.250          H  
ATOM  10870  HA  LEU A 701      38.594   9.739 -10.263  1.00  1.270          H  
ATOM  10871 1HB  LEU A 701      36.283   7.815  -9.752  1.00  1.770          H  
ATOM  10872 2HB  LEU A 701      36.159   9.424 -10.453  1.00  1.770          H  
ATOM  10873  HG  LEU A 701      37.738   8.559 -12.207  1.00  1.770          H  
ATOM  10874 1HD1 LEU A 701      37.474   6.241 -12.803  1.00  1.770          H  
ATOM  10875 2HD1 LEU A 701      38.250   6.408 -11.237  1.00  1.770          H  
ATOM  10876 3HD1 LEU A 701      36.537   5.991 -11.305  1.00  1.770          H  
ATOM  10877 1HD2 LEU A 701      35.810   7.857 -13.581  1.00  1.770          H  
ATOM  10878 2HD2 LEU A 701      34.887   7.630 -12.100  1.00  1.770          H  
ATOM  10879 3HD2 LEU A 701      35.412   9.253 -12.592  1.00  1.770          H  
ATOM  10880  N   ALA A 702      37.258  11.104  -8.582  1.00  1.060          N  
ATOM  10881  CA  ALA A 702      36.592  11.838  -7.506  1.00  1.050          C  
ATOM  10882  C   ALA A 702      35.157  11.376  -7.582  1.00  1.050          C  
ATOM  10883  O   ALA A 702      34.619  11.262  -8.685  1.00  1.120          O  
ATOM  10884  CB  ALA A 702      36.710  13.331  -7.648  1.00  1.470          C  
ATOM  10885  H   ALA A 702      37.415  11.523  -9.503  1.00  1.270          H  
ATOM  10886  HA  ALA A 702      37.013  11.542  -6.548  1.00  1.260          H  
ATOM  10887 1HB  ALA A 702      36.173  13.810  -6.833  1.00  1.770          H  
ATOM  10888 2HB  ALA A 702      37.750  13.606  -7.605  1.00  1.770          H  
ATOM  10889 3HB  ALA A 702      36.288  13.631  -8.581  1.00  1.770          H  
ATOM  10890  N   LEU A 703      34.498  11.159  -6.460  1.00  1.010          N  
ATOM  10891  CA  LEU A 703      33.146  10.608  -6.529  1.00  1.020          C  
ATOM  10892  C   LEU A 703      32.053  11.517  -5.969  1.00  1.030          C  
ATOM  10893  O   LEU A 703      32.087  11.916  -4.802  1.00  1.030          O  
ATOM  10894  CB  LEU A 703      33.159   9.298  -5.745  1.00  1.420          C  
ATOM  10895  CG  LEU A 703      34.253   8.252  -6.127  1.00  1.420          C  
ATOM  10896  CD1 LEU A 703      34.231   7.136  -5.110  1.00  1.420          C  
ATOM  10897  CD2 LEU A 703      34.022   7.714  -7.528  1.00  1.420          C  
ATOM  10898  H   LEU A 703      34.956  11.329  -5.560  1.00  1.210          H  
ATOM  10899  HA  LEU A 703      32.896  10.409  -7.569  1.00  1.220          H  
ATOM  10900 1HB  LEU A 703      33.284   9.530  -4.722  1.00  1.710          H  
ATOM  10901 2HB  LEU A 703      32.192   8.827  -5.882  1.00  1.710          H  
ATOM  10902  HG  LEU A 703      35.238   8.725  -6.081  1.00  1.710          H  
ATOM  10903 1HD1 LEU A 703      35.008   6.413  -5.346  1.00  1.710          H  
ATOM  10904 2HD1 LEU A 703      34.412   7.546  -4.116  1.00  1.710          H  
ATOM  10905 3HD1 LEU A 703      33.282   6.651  -5.129  1.00  1.710          H  
ATOM  10906 1HD2 LEU A 703      34.800   6.993  -7.770  1.00  1.710          H  
ATOM  10907 2HD2 LEU A 703      33.045   7.234  -7.595  1.00  1.710          H  
ATOM  10908 3HD2 LEU A 703      34.076   8.525  -8.211  1.00  1.710          H  
ATOM  10909  N   LEU A 704      31.071  11.845  -6.808  1.00  1.070          N  
ATOM  10910  CA  LEU A 704      29.951  12.696  -6.415  1.00  1.100          C  
ATOM  10911  C   LEU A 704      28.633  11.942  -6.301  1.00  1.100          C  
ATOM  10912  O   LEU A 704      28.113  11.342  -7.256  1.00  1.130          O  
ATOM  10913  CB  LEU A 704      29.775  13.854  -7.395  1.00  1.530          C  
ATOM  10914  CG  LEU A 704      28.519  14.748  -7.176  1.00  1.530          C  
ATOM  10915  CD1 LEU A 704      28.575  15.499  -5.836  1.00  1.530          C  
ATOM  10916  CD2 LEU A 704      28.414  15.702  -8.330  1.00  1.530          C  
ATOM  10917  H   LEU A 704      31.087  11.486  -7.764  1.00  1.280          H  
ATOM  10918  HA  LEU A 704      30.177  13.111  -5.432  1.00  1.320          H  
ATOM  10919 1HB  LEU A 704      30.656  14.490  -7.333  1.00  1.830          H  
ATOM  10920 2HB  LEU A 704      29.714  13.434  -8.400  1.00  1.830          H  
ATOM  10921  HG  LEU A 704      27.639  14.119  -7.157  1.00  1.830          H  
ATOM  10922 1HD1 LEU A 704      27.675  16.082  -5.724  1.00  1.830          H  
ATOM  10923 2HD1 LEU A 704      28.636  14.811  -5.001  1.00  1.830          H  
ATOM  10924 3HD1 LEU A 704      29.433  16.156  -5.822  1.00  1.830          H  
ATOM  10925 1HD2 LEU A 704      27.529  16.301  -8.212  1.00  1.830          H  
ATOM  10926 2HD2 LEU A 704      29.292  16.346  -8.360  1.00  1.830          H  
ATOM  10927 3HD2 LEU A 704      28.344  15.136  -9.253  1.00  1.830          H  
ATOM  10928  N   TYR A 705      28.050  12.022  -5.129  1.00  1.070          N  
ATOM  10929  CA  TYR A 705      26.814  11.343  -4.837  1.00  1.060          C  
ATOM  10930  C   TYR A 705      25.709  12.362  -4.923  1.00  1.100          C  
ATOM  10931  O   TYR A 705      25.325  12.972  -3.926  1.00  1.100          O  
ATOM  10932  CB  TYR A 705      26.972  10.693  -3.485  1.00  1.490          C  
ATOM  10933  CG  TYR A 705      28.095   9.737  -3.564  1.00  1.490          C  
ATOM  10934  CD1 TYR A 705      29.385  10.175  -3.333  1.00  1.490          C  
ATOM  10935  CD2 TYR A 705      27.869   8.440  -3.914  1.00  1.490          C  
ATOM  10936  CE1 TYR A 705      30.405   9.343  -3.486  1.00  1.490          C  
ATOM  10937  CE2 TYR A 705      28.937   7.599  -4.057  1.00  1.490          C  
ATOM  10938  CZ  TYR A 705      30.186   8.067  -3.856  1.00  1.490          C  
ATOM  10939  OH  TYR A 705      31.239   7.274  -4.039  1.00  1.490          O  
ATOM  10940  H   TYR A 705      28.512  12.558  -4.386  1.00  1.280          H  
ATOM  10941  HA  TYR A 705      26.632  10.575  -5.588  1.00  1.270          H  
ATOM  10942 1HB  TYR A 705      27.190  11.443  -2.739  1.00  1.790          H  
ATOM  10943 2HB  TYR A 705      26.093  10.167  -3.213  1.00  1.790          H  
ATOM  10944  HD1 TYR A 705      29.588  11.192  -3.054  1.00  1.790          H  
ATOM  10945  HD2 TYR A 705      26.853   8.085  -4.095  1.00  1.790          H  
ATOM  10946  HE1 TYR A 705      31.405   9.703  -3.329  1.00  1.790          H  
ATOM  10947  HE2 TYR A 705      28.789   6.564  -4.348  1.00  1.790          H  
ATOM  10948  HH  TYR A 705      30.958   6.443  -4.434  1.00  1.790          H  
ATOM  10949  N   ARG A 706      25.270  12.622  -6.146  1.00  1.160          N  
ATOM  10950  CA  ARG A 706      24.389  13.741  -6.380  1.00  1.220          C  
ATOM  10951  C   ARG A 706      23.144  13.685  -5.523  1.00  1.200          C  
ATOM  10952  O   ARG A 706      22.385  12.716  -5.553  1.00  1.180          O  
ATOM  10953  CB  ARG A 706      23.980  13.792  -7.840  1.00  1.680          C  
ATOM  10954  CG  ARG A 706      25.118  14.087  -8.793  1.00  1.680          C  
ATOM  10955  CD  ARG A 706      24.668  14.176 -10.193  1.00  1.680          C  
ATOM  10956  NE  ARG A 706      25.789  14.335 -11.114  1.00  1.680          N  
ATOM  10957  CZ  ARG A 706      26.363  15.502 -11.512  1.00  1.680          C  
ATOM  10958  NH1 ARG A 706      25.960  16.679 -11.096  1.00  1.680          N  
ATOM  10959  NH2 ARG A 706      27.365  15.480 -12.356  1.00  1.680          N  
ATOM  10960  H   ARG A 706      25.603  12.051  -6.913  1.00  1.390          H  
ATOM  10961  HA  ARG A 706      24.937  14.648  -6.152  1.00  1.460          H  
ATOM  10962 1HB  ARG A 706      23.539  12.841  -8.129  1.00  2.020          H  
ATOM  10963 2HB  ARG A 706      23.220  14.564  -7.975  1.00  2.020          H  
ATOM  10964 1HG  ARG A 706      25.556  15.035  -8.516  1.00  2.020          H  
ATOM  10965 2HG  ARG A 706      25.874  13.300  -8.728  1.00  2.020          H  
ATOM  10966 1HD  ARG A 706      24.149  13.253 -10.455  1.00  2.020          H  
ATOM  10967 2HD  ARG A 706      23.990  15.017 -10.316  1.00  2.020          H  
ATOM  10968  HE  ARG A 706      26.184  13.467 -11.496  1.00  2.020          H  
ATOM  10969 1HH1 ARG A 706      25.192  16.772 -10.450  1.00  2.020          H  
ATOM  10970 2HH1 ARG A 706      26.459  17.504 -11.471  1.00  2.020          H  
ATOM  10971 1HH2 ARG A 706      27.705  14.604 -12.720  1.00  2.020          H  
ATOM  10972 2HH2 ARG A 706      27.768  16.381 -12.654  1.00  2.020          H  
ATOM  10973  N   ASN A 707      22.933  14.774  -4.792  1.00  1.230          N  
ATOM  10974  CA  ASN A 707      21.806  14.994  -3.887  1.00  1.240          C  
ATOM  10975  C   ASN A 707      21.724  14.003  -2.712  1.00  1.220          C  
ATOM  10976  O   ASN A 707      20.708  13.935  -2.017  1.00  1.270          O  
ATOM  10977  CB  ASN A 707      20.512  14.989  -4.672  1.00  1.730          C  
ATOM  10978  CG  ASN A 707      20.512  16.038  -5.741  1.00  1.730          C  
ATOM  10979  OD1 ASN A 707      20.972  17.171  -5.537  1.00  1.730          O  
ATOM  10980  ND2 ASN A 707      20.007  15.682  -6.894  1.00  1.730          N  
ATOM  10981  H   ASN A 707      23.646  15.509  -4.864  1.00  1.480          H  
ATOM  10982  HA  ASN A 707      21.930  15.984  -3.448  1.00  1.490          H  
ATOM  10983 1HB  ASN A 707      20.329  14.013  -5.116  1.00  2.080          H  
ATOM  10984 2HB  ASN A 707      19.684  15.193  -3.994  1.00  2.080          H  
ATOM  10985 1HD2 ASN A 707      19.978  16.334  -7.652  1.00  2.080          H  
ATOM  10986 2HD2 ASN A 707      19.649  14.755  -7.017  1.00  2.080          H  
ATOM  10987  N   LEU A 708      22.807  13.282  -2.439  1.00  1.170          N  
ATOM  10988  CA  LEU A 708      22.856  12.357  -1.316  1.00  1.170          C  
ATOM  10989  C   LEU A 708      23.848  12.856  -0.288  1.00  1.180          C  
ATOM  10990  O   LEU A 708      24.993  13.145  -0.632  1.00  1.230          O  
ATOM  10991  CB  LEU A 708      23.315  10.970  -1.784  1.00  1.640          C  
ATOM  10992  CG  LEU A 708      22.461  10.237  -2.844  1.00  1.640          C  
ATOM  10993  CD1 LEU A 708      23.200   8.970  -3.301  1.00  1.640          C  
ATOM  10994  CD2 LEU A 708      21.107   9.858  -2.248  1.00  1.640          C  
ATOM  10995  H   LEU A 708      23.620  13.356  -3.055  1.00  1.400          H  
ATOM  10996  HA  LEU A 708      21.877  12.298  -0.849  1.00  1.400          H  
ATOM  10997 1HB  LEU A 708      24.304  11.087  -2.191  1.00  1.970          H  
ATOM  10998 2HB  LEU A 708      23.374  10.328  -0.912  1.00  1.970          H  
ATOM  10999  HG  LEU A 708      22.312  10.888  -3.711  1.00  1.970          H  
ATOM  11000 1HD1 LEU A 708      22.596   8.464  -4.053  1.00  1.970          H  
ATOM  11001 2HD1 LEU A 708      24.150   9.238  -3.736  1.00  1.970          H  
ATOM  11002 3HD1 LEU A 708      23.362   8.306  -2.451  1.00  1.970          H  
ATOM  11003 1HD2 LEU A 708      20.513   9.338  -3.004  1.00  1.970          H  
ATOM  11004 2HD2 LEU A 708      21.249   9.204  -1.387  1.00  1.970          H  
ATOM  11005 3HD2 LEU A 708      20.576  10.757  -1.938  1.00  1.970          H  
ATOM  11006  N   LYS A 709      23.418  12.900   0.970  1.00  1.160          N  
ATOM  11007  CA  LYS A 709      24.280  13.330   2.077  1.00  1.160          C  
ATOM  11008  C   LYS A 709      25.236  12.213   2.475  1.00  1.110          C  
ATOM  11009  O   LYS A 709      24.876  11.023   2.393  1.00  1.100          O  
ATOM  11010  CB  LYS A 709      23.436  13.777   3.273  1.00  1.620          C  
ATOM  11011  CG  LYS A 709      22.609  15.035   3.016  1.00  1.620          C  
ATOM  11012  CD  LYS A 709      21.805  15.445   4.251  1.00  1.620          C  
ATOM  11013  CE  LYS A 709      20.980  16.706   3.983  1.00  1.620          C  
ATOM  11014  NZ  LYS A 709      20.174  17.118   5.170  1.00  1.620          N  
ATOM  11015  H   LYS A 709      22.448  12.656   1.136  1.00  1.390          H  
ATOM  11016  HA  LYS A 709      24.887  14.180   1.748  1.00  1.390          H  
ATOM  11017 1HB  LYS A 709      22.759  12.980   3.561  1.00  1.950          H  
ATOM  11018 2HB  LYS A 709      24.093  13.972   4.122  1.00  1.950          H  
ATOM  11019 1HG  LYS A 709      23.285  15.850   2.744  1.00  1.950          H  
ATOM  11020 2HG  LYS A 709      21.930  14.860   2.184  1.00  1.950          H  
ATOM  11021 1HD  LYS A 709      21.136  14.632   4.539  1.00  1.950          H  
ATOM  11022 2HD  LYS A 709      22.489  15.642   5.079  1.00  1.950          H  
ATOM  11023 1HE  LYS A 709      21.653  17.519   3.715  1.00  1.950          H  
ATOM  11024 2HE  LYS A 709      20.306  16.517   3.148  1.00  1.950          H  
ATOM  11025 1HZ  LYS A 709      19.648  17.951   4.945  1.00  1.950          H  
ATOM  11026 2HZ  LYS A 709      19.535  16.376   5.422  1.00  1.950          H  
ATOM  11027 3HZ  LYS A 709      20.788  17.309   5.949  1.00  1.950          H  
ATOM  11028  N   CYS A 710      26.419  12.580   2.999  1.00  1.080          N  
ATOM  11029  CA  CYS A 710      27.429  11.597   3.368  1.00  1.010          C  
ATOM  11030  C   CYS A 710      26.958  10.646   4.455  1.00  1.000          C  
ATOM  11031  O   CYS A 710      27.421   9.504   4.555  1.00  0.980          O  
ATOM  11032  CB  CYS A 710      28.723  12.281   3.833  1.00  1.440          C  
ATOM  11033  SG  CYS A 710      29.562  13.314   2.574  1.00  1.440          S  
ATOM  11034  H   CYS A 710      26.639  13.581   3.054  1.00  1.300          H  
ATOM  11035  HA  CYS A 710      27.669  11.007   2.481  1.00  1.210          H  
ATOM  11036 1HB  CYS A 710      28.494  12.925   4.686  1.00  1.730          H  
ATOM  11037 2HB  CYS A 710      29.428  11.527   4.173  1.00  1.730          H  
ATOM  11038  N   SER A 711      25.948  11.073   5.223  1.00  1.080          N  
ATOM  11039  CA  SER A 711      25.335  10.299   6.297  1.00  1.100          C  
ATOM  11040  C   SER A 711      24.662   9.021   5.796  1.00  1.080          C  
ATOM  11041  O   SER A 711      24.401   8.100   6.573  1.00  1.110          O  
ATOM  11042  CB  SER A 711      24.329  11.165   7.032  1.00  1.530          C  
ATOM  11043  OG  SER A 711      23.267  11.512   6.193  1.00  1.530          O  
ATOM  11044  H   SER A 711      25.599  12.009   5.059  1.00  1.300          H  
ATOM  11045  HA  SER A 711      26.120  10.016   7.000  1.00  1.320          H  
ATOM  11046 1HB  SER A 711      23.950  10.621   7.894  1.00  1.840          H  
ATOM  11047 2HB  SER A 711      24.819  12.064   7.397  1.00  1.840          H  
ATOM  11048  HG  SER A 711      22.635  11.981   6.746  1.00  1.840          H  
ATOM  11049  N   TYR A 712      24.391   8.957   4.491  1.00  1.100          N  
ATOM  11050  CA  TYR A 712      23.799   7.786   3.873  1.00  1.160          C  
ATOM  11051  C   TYR A 712      24.829   7.114   2.985  1.00  1.110          C  
ATOM  11052  O   TYR A 712      24.990   5.897   3.021  1.00  1.460          O  
ATOM  11053  CB  TYR A 712      22.590   8.168   3.022  1.00  1.600          C  
ATOM  11054  CG  TYR A 712      21.489   8.786   3.802  1.00  1.600          C  
ATOM  11055  CD1 TYR A 712      21.331  10.154   3.781  1.00  1.600          C  
ATOM  11056  CD2 TYR A 712      20.635   7.995   4.537  1.00  1.600          C  
ATOM  11057  CE1 TYR A 712      20.315  10.739   4.497  1.00  1.600          C  
ATOM  11058  CE2 TYR A 712      19.621   8.574   5.257  1.00  1.600          C  
ATOM  11059  CZ  TYR A 712      19.455   9.939   5.238  1.00  1.600          C  
ATOM  11060  OH  TYR A 712      18.434  10.518   5.960  1.00  1.600          O  
ATOM  11061  H   TYR A 712      24.621   9.763   3.910  1.00  1.320          H  
ATOM  11062  HA  TYR A 712      23.501   7.083   4.647  1.00  1.390          H  
ATOM  11063 1HB  TYR A 712      22.902   8.876   2.252  1.00  1.920          H  
ATOM  11064 2HB  TYR A 712      22.199   7.284   2.520  1.00  1.920          H  
ATOM  11065  HD1 TYR A 712      22.016  10.768   3.199  1.00  1.920          H  
ATOM  11066  HD2 TYR A 712      20.766   6.913   4.550  1.00  1.920          H  
ATOM  11067  HE1 TYR A 712      20.193  11.821   4.481  1.00  1.920          H  
ATOM  11068  HE2 TYR A 712      18.945   7.950   5.840  1.00  1.920          H  
ATOM  11069  HH  TYR A 712      17.956   9.835   6.440  1.00  1.920          H  
ATOM  11070  N   VAL A 713      25.584   7.921   2.243  1.00  1.100          N  
ATOM  11071  CA  VAL A 713      26.546   7.440   1.249  1.00  1.010          C  
ATOM  11072  C   VAL A 713      27.645   6.554   1.867  1.00  0.990          C  
ATOM  11073  O   VAL A 713      28.109   5.557   1.282  1.00  1.040          O  
ATOM  11074  CB  VAL A 713      27.164   8.610   0.496  1.00  1.450          C  
ATOM  11075  CG1 VAL A 713      28.243   8.118  -0.369  1.00  1.450          C  
ATOM  11076  CG2 VAL A 713      26.097   9.318  -0.309  1.00  1.450          C  
ATOM  11077  H   VAL A 713      25.417   8.925   2.319  1.00  1.320          H  
ATOM  11078  HA  VAL A 713      26.000   6.874   0.520  1.00  1.210          H  
ATOM  11079  HB  VAL A 713      27.595   9.289   1.196  1.00  1.740          H  
ATOM  11080 1HG1 VAL A 713      28.686   8.950  -0.885  1.00  1.740          H  
ATOM  11081 2HG1 VAL A 713      28.990   7.642   0.231  1.00  1.740          H  
ATOM  11082 3HG1 VAL A 713      27.846   7.407  -1.091  1.00  1.740          H  
ATOM  11083 1HG2 VAL A 713      26.535  10.155  -0.819  1.00  1.740          H  
ATOM  11084 2HG2 VAL A 713      25.662   8.629  -1.033  1.00  1.740          H  
ATOM  11085 3HG2 VAL A 713      25.320   9.678   0.352  1.00  1.740          H  
ATOM  11086  N   LEU A 714      28.099   6.938   3.045  1.00  1.000          N  
ATOM  11087  CA  LEU A 714      29.129   6.183   3.721  1.00  1.060          C  
ATOM  11088  C   LEU A 714      28.692   4.725   3.980  1.00  1.190          C  
ATOM  11089  O   LEU A 714      29.533   3.833   4.137  1.00  1.430          O  
ATOM  11090  CB  LEU A 714      29.472   6.876   5.049  1.00  1.460          C  
ATOM  11091  CG  LEU A 714      30.742   6.403   5.823  1.00  1.460          C  
ATOM  11092  CD1 LEU A 714      32.015   6.644   4.976  1.00  1.460          C  
ATOM  11093  CD2 LEU A 714      30.813   7.175   7.125  1.00  1.460          C  
ATOM  11094  H   LEU A 714      27.738   7.787   3.491  1.00  1.200          H  
ATOM  11095  HA  LEU A 714      30.000   6.166   3.074  1.00  1.270          H  
ATOM  11096 1HB  LEU A 714      29.585   7.942   4.850  1.00  1.750          H  
ATOM  11097 2HB  LEU A 714      28.616   6.756   5.716  1.00  1.750          H  
ATOM  11098  HG  LEU A 714      30.676   5.333   6.037  1.00  1.750          H  
ATOM  11099 1HD1 LEU A 714      32.890   6.322   5.541  1.00  1.750          H  
ATOM  11100 2HD1 LEU A 714      31.974   6.081   4.049  1.00  1.750          H  
ATOM  11101 3HD1 LEU A 714      32.098   7.701   4.753  1.00  1.750          H  
ATOM  11102 1HD2 LEU A 714      31.689   6.864   7.691  1.00  1.750          H  
ATOM  11103 2HD2 LEU A 714      30.874   8.237   6.909  1.00  1.750          H  
ATOM  11104 3HD2 LEU A 714      29.913   6.979   7.709  1.00  1.750          H  
ATOM  11105  N   ASN A 715      27.375   4.449   4.062  1.00  1.260          N  
ATOM  11106  CA  ASN A 715      26.879   3.107   4.362  1.00  1.370          C  
ATOM  11107  C   ASN A 715      26.876   2.196   3.134  1.00  1.490          C  
ATOM  11108  O   ASN A 715      25.820   1.794   2.635  1.00  2.050          O  
ATOM  11109  CB  ASN A 715      25.486   3.164   4.962  1.00  1.870          C  
ATOM  11110  CG  ASN A 715      25.054   1.830   5.519  1.00  1.870          C  
ATOM  11111  OD1 ASN A 715      25.908   0.976   5.799  1.00  1.870          O  
ATOM  11112  ND2 ASN A 715      23.765   1.636   5.688  1.00  1.870          N  
ATOM  11113  H   ASN A 715      26.681   5.173   3.864  1.00  1.510          H  
ATOM  11114  HA  ASN A 715      27.550   2.654   5.092  1.00  1.640          H  
ATOM  11115 1HB  ASN A 715      25.460   3.911   5.755  1.00  2.250          H  
ATOM  11116 2HB  ASN A 715      24.775   3.478   4.195  1.00  2.250          H  
ATOM  11117 1HD2 ASN A 715      23.431   0.768   6.055  1.00  2.250          H  
ATOM  11118 2HD2 ASN A 715      23.118   2.359   5.445  1.00  2.250          H  
ATOM  11119  N   ASN A 716      28.083   1.869   2.690  1.00  1.600          N  
ATOM  11120  CA  ASN A 716      28.400   1.030   1.539  1.00  1.910          C  
ATOM  11121  C   ASN A 716      27.877   1.491   0.171  1.00  1.570          C  
ATOM  11122  O   ASN A 716      27.608   0.655  -0.692  1.00  1.930          O  
ATOM  11123  CB  ASN A 716      27.910  -0.382   1.805  1.00  2.550          C  
ATOM  11124  CG  ASN A 716      28.576  -1.000   2.989  1.00  2.550          C  
ATOM  11125  OD1 ASN A 716      29.810  -0.979   3.123  1.00  2.550          O  
ATOM  11126  ND2 ASN A 716      27.782  -1.547   3.872  1.00  2.550          N  
ATOM  11127  H   ASN A 716      28.852   2.295   3.219  1.00  1.920          H  
ATOM  11128  HA  ASN A 716      29.485   0.998   1.457  1.00  2.290          H  
ATOM  11129 1HB  ASN A 716      26.832  -0.389   1.958  1.00  3.060          H  
ATOM  11130 2HB  ASN A 716      28.114  -1.005   0.936  1.00  3.060          H  
ATOM  11131 1HD2 ASN A 716      28.161  -1.974   4.692  1.00  3.060          H  
ATOM  11132 2HD2 ASN A 716      26.791  -1.531   3.728  1.00  3.060          H  
ATOM  11133  N   ILE A 717      27.785   2.803  -0.068  1.00  1.400          N  
ATOM  11134  CA  ILE A 717      27.402   3.310  -1.377  1.00  1.490          C  
ATOM  11135  C   ILE A 717      28.664   3.751  -2.095  1.00  1.380          C  
ATOM  11136  O   ILE A 717      28.862   3.450  -3.270  1.00  1.750          O  
ATOM  11137  CB  ILE A 717      26.359   4.430  -1.263  1.00  2.050          C  
ATOM  11138  CG1 ILE A 717      25.047   3.821  -0.654  1.00  2.050          C  
ATOM  11139  CG2 ILE A 717      26.133   5.125  -2.617  1.00  2.050          C  
ATOM  11140  CD1 ILE A 717      23.993   4.823  -0.204  1.00  2.050          C  
ATOM  11141  H   ILE A 717      27.988   3.510   0.646  1.00  1.680          H  
ATOM  11142  HA  ILE A 717      26.952   2.502  -1.954  1.00  1.790          H  
ATOM  11143  HB  ILE A 717      26.712   5.139  -0.586  1.00  2.460          H  
ATOM  11144 1HG1 ILE A 717      24.604   3.175  -1.406  1.00  2.460          H  
ATOM  11145 2HG1 ILE A 717      25.310   3.207   0.211  1.00  2.460          H  
ATOM  11146 1HG2 ILE A 717      25.410   5.925  -2.513  1.00  2.460          H  
ATOM  11147 2HG2 ILE A 717      27.061   5.541  -2.979  1.00  2.460          H  
ATOM  11148 3HG2 ILE A 717      25.766   4.395  -3.336  1.00  2.460          H  
ATOM  11149 1HD1 ILE A 717      23.138   4.281   0.188  1.00  2.460          H  
ATOM  11150 2HD1 ILE A 717      24.387   5.438   0.572  1.00  2.460          H  
ATOM  11151 3HD1 ILE A 717      23.676   5.442  -1.025  1.00  2.460          H  
ATOM  11152  N   SER A 718      29.518   4.488  -1.377  1.00  1.520          N  
ATOM  11153  CA  SER A 718      30.774   4.981  -1.938  1.00  1.920          C  
ATOM  11154  C   SER A 718      31.907   3.946  -2.050  1.00  1.460          C  
ATOM  11155  O   SER A 718      32.904   4.177  -2.737  1.00  2.150          O  
ATOM  11156  CB  SER A 718      31.258   6.138  -1.127  1.00  2.530          C  
ATOM  11157  OG  SER A 718      31.582   5.729   0.167  1.00  2.530          O  
ATOM  11158  H   SER A 718      29.263   4.742  -0.421  1.00  1.820          H  
ATOM  11159  HA  SER A 718      30.550   5.312  -2.936  1.00  2.300          H  
ATOM  11160 1HB  SER A 718      32.102   6.577  -1.610  1.00  3.030          H  
ATOM  11161 2HB  SER A 718      30.519   6.884  -1.100  1.00  3.030          H  
ATOM  11162  HG  SER A 718      32.071   6.464   0.558  1.00  3.030          H  
ATOM  11163  N   LEU A 719      31.722   2.805  -1.403  1.00  1.240          N  
ATOM  11164  CA  LEU A 719      32.652   1.671  -1.372  1.00  1.530          C  
ATOM  11165  C   LEU A 719      33.999   1.978  -0.667  1.00  1.480          C  
ATOM  11166  O   LEU A 719      34.049   2.652   0.370  1.00  2.260          O  
ATOM  11167  CB  LEU A 719      32.936   1.223  -2.829  1.00  2.030          C  
ATOM  11168  CG  LEU A 719      31.689   0.955  -3.744  1.00  2.030          C  
ATOM  11169  CD1 LEU A 719      32.190   0.597  -5.164  1.00  2.030          C  
ATOM  11170  CD2 LEU A 719      30.805  -0.144  -3.152  1.00  2.030          C  
ATOM  11171  H   LEU A 719      30.866   2.736  -0.875  1.00  1.490          H  
ATOM  11172  HA  LEU A 719      32.178   0.857  -0.831  1.00  1.840          H  
ATOM  11173 1HB  LEU A 719      33.580   1.945  -3.326  1.00  2.430          H  
ATOM  11174 2HB  LEU A 719      33.462   0.272  -2.790  1.00  2.430          H  
ATOM  11175  HG  LEU A 719      31.097   1.869  -3.829  1.00  2.430          H  
ATOM  11176 1HD1 LEU A 719      31.335   0.438  -5.821  1.00  2.430          H  
ATOM  11177 2HD1 LEU A 719      32.792   1.415  -5.553  1.00  2.430          H  
ATOM  11178 3HD1 LEU A 719      32.792  -0.314  -5.125  1.00  2.430          H  
ATOM  11179 1HD2 LEU A 719      29.947  -0.304  -3.804  1.00  2.430          H  
ATOM  11180 2HD2 LEU A 719      31.374  -1.070  -3.068  1.00  2.430          H  
ATOM  11181 3HD2 LEU A 719      30.445   0.151  -2.167  1.00  2.430          H  
ATOM  11182  N   ALA A 720      35.100   1.425  -1.183  1.00  1.450          N  
ATOM  11183  CA  ALA A 720      36.417   1.529  -0.546  1.00  1.530          C  
ATOM  11184  C   ALA A 720      37.106   2.841  -0.884  1.00  1.300          C  
ATOM  11185  O   ALA A 720      37.957   2.889  -1.777  1.00  1.510          O  
ATOM  11186  CB  ALA A 720      37.288   0.361  -0.972  1.00  2.110          C  
ATOM  11187  H   ALA A 720      35.040   0.900  -2.041  1.00  1.740          H  
ATOM  11188  HA  ALA A 720      36.272   1.496   0.533  1.00  1.840          H  
ATOM  11189 1HB  ALA A 720      38.256   0.428  -0.470  1.00  2.530          H  
ATOM  11190 2HB  ALA A 720      36.803  -0.575  -0.697  1.00  2.530          H  
ATOM  11191 3HB  ALA A 720      37.438   0.389  -2.050  1.00  2.530          H  
ATOM  11192  N   THR A 721      36.730   3.908  -0.185  1.00  1.270          N  
ATOM  11193  CA  THR A 721      37.199   5.244  -0.529  1.00  1.300          C  
ATOM  11194  C   THR A 721      38.215   5.872   0.406  1.00  1.350          C  
ATOM  11195  O   THR A 721      38.644   5.308   1.414  1.00  1.620          O  
ATOM  11196  CB  THR A 721      36.076   6.265  -0.516  1.00  1.810          C  
ATOM  11197  OG1 THR A 721      35.728   6.529   0.846  1.00  1.810          O  
ATOM  11198  CG2 THR A 721      34.925   5.743  -1.219  1.00  1.810          C  
ATOM  11199  H   THR A 721      36.026   3.779   0.542  1.00  1.520          H  
ATOM  11200  HA  THR A 721      37.635   5.206  -1.524  1.00  1.560          H  
ATOM  11201  HB  THR A 721      36.373   7.183  -1.007  1.00  2.170          H  
ATOM  11202  HG1 THR A 721      36.358   7.229   1.203  1.00  2.170          H  
ATOM  11203 1HG2 THR A 721      34.173   6.483  -1.179  1.00  2.170          H  
ATOM  11204 2HG2 THR A 721      35.181   5.533  -2.255  1.00  2.170          H  
ATOM  11205 3HG2 THR A 721      34.567   4.842  -0.749  1.00  2.170          H  
ATOM  11206  N   GLN A 722      38.563   7.084  -0.003  1.00  1.760          N  
ATOM  11207  CA  GLN A 722      39.439   8.067   0.597  1.00  2.180          C  
ATOM  11208  C   GLN A 722      38.482   9.027   1.373  1.00  1.820          C  
ATOM  11209  O   GLN A 722      37.280   8.733   1.413  1.00  2.190          O  
ATOM  11210  CB  GLN A 722      40.249   8.709  -0.550  1.00  2.880          C  
ATOM  11211  CG  GLN A 722      41.056   7.698  -1.335  1.00  2.880          C  
ATOM  11212  CD  GLN A 722      42.075   7.023  -0.463  1.00  2.880          C  
ATOM  11213  OE1 GLN A 722      42.881   7.693   0.190  1.00  2.880          O  
ATOM  11214  NE2 GLN A 722      42.050   5.699  -0.433  1.00  2.880          N  
ATOM  11215  H   GLN A 722      38.139   7.367  -0.872  1.00  2.110          H  
ATOM  11216  HA  GLN A 722      40.102   7.573   1.306  1.00  2.620          H  
ATOM  11217 1HB  GLN A 722      39.585   9.206  -1.233  1.00  3.460          H  
ATOM  11218 2HB  GLN A 722      40.969   9.413  -0.232  1.00  3.460          H  
ATOM  11219 1HG  GLN A 722      40.394   6.938  -1.745  1.00  3.460          H  
ATOM  11220 2HG  GLN A 722      41.584   8.209  -2.142  1.00  3.460          H  
ATOM  11221 1HE2 GLN A 722      42.705   5.195   0.135  1.00  3.460          H  
ATOM  11222 2HE2 GLN A 722      41.376   5.195  -0.979  1.00  3.460          H  
ATOM  11223  N   PRO A 723      38.971  10.089   2.077  1.00  1.890          N  
ATOM  11224  CA  PRO A 723      38.211  11.067   2.875  1.00  1.860          C  
ATOM  11225  C   PRO A 723      37.136  11.795   2.058  1.00  1.560          C  
ATOM  11226  O   PRO A 723      37.200  11.832   0.823  1.00  2.100          O  
ATOM  11227  CB  PRO A 723      39.299  12.036   3.360  1.00  2.790          C  
ATOM  11228  CG  PRO A 723      40.568  11.222   3.343  1.00  2.790          C  
ATOM  11229  CD  PRO A 723      40.431  10.331   2.146  1.00  2.790          C  
ATOM  11230  HA  PRO A 723      37.752  10.552   3.728  1.00  2.230          H  
ATOM  11231 1HB  PRO A 723      39.345  12.917   2.700  1.00  3.350          H  
ATOM  11232 2HB  PRO A 723      39.047  12.405   4.366  1.00  3.350          H  
ATOM  11233 1HG  PRO A 723      41.440  11.894   3.270  1.00  3.350          H  
ATOM  11234 2HG  PRO A 723      40.679  10.662   4.283  1.00  3.350          H  
ATOM  11235 1HD  PRO A 723      40.763  10.913   1.280  1.00  3.350          H  
ATOM  11236 2HD  PRO A 723      41.009   9.405   2.292  1.00  3.350          H  
ATOM  11237  N   TYR A 724      36.128  12.317   2.776  1.00  1.400          N  
ATOM  11238  CA  TYR A 724      34.940  12.950   2.191  1.00  1.180          C  
ATOM  11239  C   TYR A 724      34.358  14.155   2.929  1.00  1.230          C  
ATOM  11240  O   TYR A 724      34.666  14.412   4.095  1.00  1.510          O  
ATOM  11241  CB  TYR A 724      33.872  11.892   2.124  1.00  1.740          C  
ATOM  11242  CG  TYR A 724      33.505  11.372   3.490  1.00  1.740          C  
ATOM  11243  CD1 TYR A 724      32.492  11.945   4.204  1.00  1.740          C  
ATOM  11244  CD2 TYR A 724      34.224  10.316   4.037  1.00  1.740          C  
ATOM  11245  CE1 TYR A 724      32.181  11.490   5.456  1.00  1.740          C  
ATOM  11246  CE2 TYR A 724      33.918   9.857   5.288  1.00  1.740          C  
ATOM  11247  CZ  TYR A 724      32.902  10.445   6.001  1.00  1.740          C  
ATOM  11248  OH  TYR A 724      32.603  10.006   7.264  1.00  1.740          O  
ATOM  11249  H   TYR A 724      36.169  12.254   3.784  1.00  1.680          H  
ATOM  11250  HA  TYR A 724      35.200  13.282   1.186  1.00  1.420          H  
ATOM  11251 1HB  TYR A 724      32.973  12.267   1.630  1.00  2.090          H  
ATOM  11252 2HB  TYR A 724      34.260  11.108   1.563  1.00  2.090          H  
ATOM  11253  HD1 TYR A 724      31.950  12.770   3.784  1.00  2.090          H  
ATOM  11254  HD2 TYR A 724      35.034   9.853   3.469  1.00  2.090          H  
ATOM  11255  HE1 TYR A 724      31.379  11.960   6.023  1.00  2.090          H  
ATOM  11256  HE2 TYR A 724      34.486   9.032   5.720  1.00  2.090          H  
ATOM  11257  HH  TYR A 724      33.159   9.253   7.481  1.00  2.090          H  
ATOM  11258  N   PHE A 725      33.496  14.887   2.213  1.00  1.140          N  
ATOM  11259  CA  PHE A 725      32.760  16.029   2.759  1.00  1.210          C  
ATOM  11260  C   PHE A 725      31.425  16.278   2.043  1.00  1.170          C  
ATOM  11261  O   PHE A 725      31.237  15.875   0.898  1.00  1.130          O  
ATOM  11262  CB  PHE A 725      33.619  17.282   2.607  1.00  1.670          C  
ATOM  11263  CG  PHE A 725      33.893  17.625   1.144  1.00  1.670          C  
ATOM  11264  CD1 PHE A 725      33.087  18.523   0.443  1.00  1.670          C  
ATOM  11265  CD2 PHE A 725      34.947  17.038   0.455  1.00  1.670          C  
ATOM  11266  CE1 PHE A 725      33.356  18.805  -0.880  1.00  1.670          C  
ATOM  11267  CE2 PHE A 725      35.166  17.345  -0.856  1.00  1.670          C  
ATOM  11268  CZ  PHE A 725      34.381  18.213  -1.495  1.00  1.670          C  
ATOM  11269  H   PHE A 725      33.345  14.611   1.236  1.00  1.370          H  
ATOM  11270  HA  PHE A 725      32.557  15.838   3.813  1.00  1.450          H  
ATOM  11271 1HB  PHE A 725      33.118  18.129   3.070  1.00  2.000          H  
ATOM  11272 2HB  PHE A 725      34.571  17.135   3.116  1.00  2.000          H  
ATOM  11273  HD1 PHE A 725      32.246  19.004   0.949  1.00  2.000          H  
ATOM  11274  HD2 PHE A 725      35.602  16.321   0.958  1.00  2.000          H  
ATOM  11275  HE1 PHE A 725      32.752  19.493  -1.440  1.00  2.000          H  
ATOM  11276  HE2 PHE A 725      35.968  16.889  -1.396  1.00  2.000          H  
ATOM  11277  HZ  PHE A 725      34.567  18.415  -2.504  1.00  2.000          H  
ATOM  11278  N   ASP A 726      30.511  16.997   2.695  1.00  1.270          N  
ATOM  11279  CA  ASP A 726      29.255  17.406   2.057  1.00  1.290          C  
ATOM  11280  C   ASP A 726      29.380  18.766   1.376  1.00  1.240          C  
ATOM  11281  O   ASP A 726      29.956  19.696   1.950  1.00  1.360          O  
ATOM  11282  CB  ASP A 726      28.114  17.477   3.085  1.00  1.800          C  
ATOM  11283  CG  ASP A 726      27.551  16.115   3.571  1.00  1.800          C  
ATOM  11284  OD1 ASP A 726      26.976  15.395   2.767  1.00  1.800          O  
ATOM  11285  OD2 ASP A 726      27.685  15.822   4.731  1.00  1.800          O  
ATOM  11286  H   ASP A 726      30.689  17.276   3.652  1.00  1.520          H  
ATOM  11287  HA  ASP A 726      28.994  16.675   1.302  1.00  1.550          H  
ATOM  11288 1HB  ASP A 726      28.455  18.035   3.957  1.00  2.160          H  
ATOM  11289 2HB  ASP A 726      27.290  18.047   2.649  1.00  2.160          H  
ATOM  11290  N   SER A 727      28.795  18.918   0.183  1.00  1.260          N  
ATOM  11291  CA  SER A 727      28.773  20.225  -0.467  1.00  1.340          C  
ATOM  11292  C   SER A 727      27.487  20.479  -1.254  1.00  1.290          C  
ATOM  11293  O   SER A 727      26.486  19.777  -1.099  1.00  1.630          O  
ATOM  11294  CB  SER A 727      29.967  20.398  -1.367  1.00  1.840          C  
ATOM  11295  OG  SER A 727      30.082  21.735  -1.785  1.00  1.840          O  
ATOM  11296  H   SER A 727      28.403  18.113  -0.314  1.00  1.510          H  
ATOM  11297  HA  SER A 727      28.834  20.989   0.310  1.00  1.610          H  
ATOM  11298 1HB  SER A 727      30.832  20.127  -0.810  1.00  2.210          H  
ATOM  11299 2HB  SER A 727      29.892  19.728  -2.229  1.00  2.210          H  
ATOM  11300  HG  SER A 727      30.860  21.769  -2.353  1.00  2.210          H  
ATOM  11301  N   TYR A 728      27.514  21.506  -2.094  1.00  1.430          N  
ATOM  11302  CA  TYR A 728      26.352  21.963  -2.861  1.00  1.440          C  
ATOM  11303  C   TYR A 728      25.643  20.875  -3.664  1.00  1.340          C  
ATOM  11304  O   TYR A 728      24.418  20.766  -3.624  1.00  1.380          O  
ATOM  11305  CB  TYR A 728      26.762  23.080  -3.805  1.00  2.010          C  
ATOM  11306  CG  TYR A 728      25.641  23.546  -4.689  1.00  2.010          C  
ATOM  11307  CD1 TYR A 728      24.682  24.415  -4.208  1.00  2.010          C  
ATOM  11308  CD2 TYR A 728      25.571  23.100  -5.986  1.00  2.010          C  
ATOM  11309  CE1 TYR A 728      23.656  24.820  -5.036  1.00  2.010          C  
ATOM  11310  CE2 TYR A 728      24.567  23.498  -6.803  1.00  2.010          C  
ATOM  11311  CZ  TYR A 728      23.609  24.353  -6.345  1.00  2.010          C  
ATOM  11312  OH  TYR A 728      22.599  24.750  -7.186  1.00  2.010          O  
ATOM  11313  H   TYR A 728      28.394  22.004  -2.163  1.00  1.720          H  
ATOM  11314  HA  TYR A 728      25.627  22.363  -2.153  1.00  1.730          H  
ATOM  11315 1HB  TYR A 728      27.136  23.932  -3.238  1.00  2.410          H  
ATOM  11316 2HB  TYR A 728      27.566  22.722  -4.436  1.00  2.410          H  
ATOM  11317  HD1 TYR A 728      24.729  24.773  -3.179  1.00  2.410          H  
ATOM  11318  HD2 TYR A 728      26.320  22.427  -6.357  1.00  2.410          H  
ATOM  11319  HE1 TYR A 728      22.893  25.504  -4.666  1.00  2.410          H  
ATOM  11320  HE2 TYR A 728      24.527  23.136  -7.820  1.00  2.410          H  
ATOM  11321  HH  TYR A 728      21.946  25.250  -6.689  1.00  2.410          H  
ATOM  11322  N   LEU A 729      26.402  20.076  -4.406  1.00  1.360          N  
ATOM  11323  CA  LEU A 729      25.819  19.048  -5.261  1.00  1.320          C  
ATOM  11324  C   LEU A 729      25.547  17.725  -4.541  1.00  1.280          C  
ATOM  11325  O   LEU A 729      25.076  16.776  -5.172  1.00  1.320          O  
ATOM  11326  CB  LEU A 729      26.754  18.729  -6.453  1.00  1.860          C  
ATOM  11327  CG  LEU A 729      27.056  19.832  -7.510  1.00  1.860          C  
ATOM  11328  CD1 LEU A 729      28.086  19.316  -8.520  1.00  1.860          C  
ATOM  11329  CD2 LEU A 729      25.801  20.202  -8.252  1.00  1.860          C  
ATOM  11330  H   LEU A 729      27.401  20.201  -4.389  1.00  1.630          H  
ATOM  11331  HA  LEU A 729      24.865  19.419  -5.629  1.00  1.580          H  
ATOM  11332 1HB  LEU A 729      27.714  18.424  -6.043  1.00  2.240          H  
ATOM  11333 2HB  LEU A 729      26.330  17.884  -6.984  1.00  2.240          H  
ATOM  11334  HG  LEU A 729      27.475  20.703  -7.019  1.00  2.240          H  
ATOM  11335 1HD1 LEU A 729      28.279  20.086  -9.250  1.00  2.240          H  
ATOM  11336 2HD1 LEU A 729      29.009  19.049  -8.015  1.00  2.240          H  
ATOM  11337 3HD1 LEU A 729      27.691  18.450  -9.031  1.00  2.240          H  
ATOM  11338 1HD2 LEU A 729      26.050  20.951  -8.985  1.00  2.240          H  
ATOM  11339 2HD2 LEU A 729      25.401  19.322  -8.757  1.00  2.240          H  
ATOM  11340 3HD2 LEU A 729      25.054  20.593  -7.571  1.00  2.240          H  
ATOM  11341  N   GLY A 730      25.866  17.636  -3.250  1.00  1.240          N  
ATOM  11342  CA  GLY A 730      25.752  16.383  -2.504  1.00  1.190          C  
ATOM  11343  C   GLY A 730      27.120  15.967  -1.961  1.00  1.150          C  
ATOM  11344  O   GLY A 730      28.088  16.739  -2.021  1.00  1.220          O  
ATOM  11345  H   GLY A 730      26.166  18.473  -2.743  1.00  1.490          H  
ATOM  11346 1HA  GLY A 730      25.053  16.508  -1.675  1.00  1.430          H  
ATOM  11347 2HA  GLY A 730      25.360  15.591  -3.143  1.00  1.430          H  
ATOM  11348  N   CYS A 731      27.190  14.778  -1.370  1.00  1.090          N  
ATOM  11349  CA  CYS A 731      28.410  14.257  -0.774  1.00  1.070          C  
ATOM  11350  C   CYS A 731      29.500  14.007  -1.799  1.00  1.060          C  
ATOM  11351  O   CYS A 731      29.237  13.488  -2.886  1.00  1.050          O  
ATOM  11352  CB  CYS A 731      28.143  12.966  -0.037  1.00  1.510          C  
ATOM  11353  SG  CYS A 731      29.567  12.322   0.805  1.00  1.510          S  
ATOM  11354  H   CYS A 731      26.353  14.190  -1.306  1.00  1.310          H  
ATOM  11355  HA  CYS A 731      28.780  14.981  -0.058  1.00  1.280          H  
ATOM  11356 1HB  CYS A 731      27.373  13.150   0.670  1.00  1.810          H  
ATOM  11357 2HB  CYS A 731      27.779  12.219  -0.713  1.00  1.810          H  
ATOM  11358  N   VAL A 732      30.717  14.408  -1.461  1.00  1.080          N  
ATOM  11359  CA  VAL A 732      31.868  14.193  -2.311  1.00  1.100          C  
ATOM  11360  C   VAL A 732      32.961  13.381  -1.606  1.00  1.060          C  
ATOM  11361  O   VAL A 732      33.417  13.720  -0.510  1.00  1.080          O  
ATOM  11362  CB  VAL A 732      32.462  15.546  -2.745  1.00  1.530          C  
ATOM  11363  CG1 VAL A 732      33.707  15.341  -3.640  1.00  1.530          C  
ATOM  11364  CG2 VAL A 732      31.431  16.360  -3.479  1.00  1.530          C  
ATOM  11365  H   VAL A 732      30.851  14.884  -0.568  1.00  1.300          H  
ATOM  11366  HA  VAL A 732      31.544  13.647  -3.196  1.00  1.320          H  
ATOM  11367  HB  VAL A 732      32.758  16.074  -1.859  1.00  1.840          H  
ATOM  11368 1HG1 VAL A 732      34.113  16.310  -3.915  1.00  1.840          H  
ATOM  11369 2HG1 VAL A 732      34.472  14.776  -3.107  1.00  1.840          H  
ATOM  11370 3HG1 VAL A 732      33.420  14.797  -4.542  1.00  1.840          H  
ATOM  11371 1HG2 VAL A 732      31.858  17.320  -3.753  1.00  1.840          H  
ATOM  11372 2HG2 VAL A 732      31.136  15.821  -4.364  1.00  1.840          H  
ATOM  11373 3HG2 VAL A 732      30.565  16.524  -2.843  1.00  1.840          H  
ATOM  11374  N   PHE A 733      33.397  12.312  -2.256  1.00  1.030          N  
ATOM  11375  CA  PHE A 733      34.483  11.447  -1.786  1.00  1.020          C  
ATOM  11376  C   PHE A 733      35.722  11.580  -2.672  1.00  1.150          C  
ATOM  11377  O   PHE A 733      35.616  11.766  -3.886  1.00  1.780          O  
ATOM  11378  CB  PHE A 733      34.045   9.978  -1.703  1.00  1.430          C  
ATOM  11379  CG  PHE A 733      33.179   9.571  -0.512  1.00  1.430          C  
ATOM  11380  CD1 PHE A 733      31.843   9.856  -0.367  1.00  1.430          C  
ATOM  11381  CD2 PHE A 733      33.767   8.828   0.472  1.00  1.430          C  
ATOM  11382  CE1 PHE A 733      31.162   9.398   0.760  1.00  1.430          C  
ATOM  11383  CE2 PHE A 733      33.085   8.380   1.571  1.00  1.430          C  
ATOM  11384  CZ  PHE A 733      31.777   8.674   1.713  1.00  1.430          C  
ATOM  11385  H   PHE A 733      32.952  12.108  -3.158  1.00  1.240          H  
ATOM  11386  HA  PHE A 733      34.765  11.763  -0.781  1.00  1.220          H  
ATOM  11387 1HB  PHE A 733      33.507   9.734  -2.583  1.00  1.720          H  
ATOM  11388 2HB  PHE A 733      34.929   9.349  -1.703  1.00  1.720          H  
ATOM  11389  HD1 PHE A 733      31.322  10.445  -1.111  1.00  1.720          H  
ATOM  11390  HD2 PHE A 733      34.814   8.611   0.378  1.00  1.720          H  
ATOM  11391  HE1 PHE A 733      30.121   9.627   0.892  1.00  1.720          H  
ATOM  11392  HE2 PHE A 733      33.607   7.796   2.333  1.00  1.720          H  
ATOM  11393  HZ  PHE A 733      31.227   8.335   2.585  1.00  1.720          H  
ATOM  11394  N   ASN A 734      36.906  11.394  -2.084  1.00  0.980          N  
ATOM  11395  CA  ASN A 734      38.175  11.419  -2.824  1.00  0.980          C  
ATOM  11396  C   ASN A 734      38.479  12.727  -3.540  1.00  1.020          C  
ATOM  11397  O   ASN A 734      38.934  12.738  -4.682  1.00  1.050          O  
ATOM  11398  CB  ASN A 734      38.246  10.268  -3.821  1.00  1.370          C  
ATOM  11399  CG  ASN A 734      39.645  10.034  -4.360  1.00  1.370          C  
ATOM  11400  OD1 ASN A 734      40.650  10.272  -3.667  1.00  1.370          O  
ATOM  11401  ND2 ASN A 734      39.712   9.577  -5.587  1.00  1.370          N  
ATOM  11402  H   ASN A 734      36.945  11.300  -1.061  1.00  1.180          H  
ATOM  11403  HA  ASN A 734      38.975  11.287  -2.095  1.00  1.180          H  
ATOM  11404 1HB  ASN A 734      37.904   9.353  -3.338  1.00  1.650          H  
ATOM  11405 2HB  ASN A 734      37.587  10.447  -4.658  1.00  1.650          H  
ATOM  11406 1HD2 ASN A 734      40.597   9.401  -6.021  1.00  1.650          H  
ATOM  11407 2HD2 ASN A 734      38.852   9.416  -6.109  1.00  1.650          H  
ATOM  11408  N   ALA A 735      38.255  13.819  -2.838  1.00  1.020          N  
ATOM  11409  CA  ALA A 735      38.586  15.154  -3.288  1.00  1.050          C  
ATOM  11410  C   ALA A 735      38.631  16.029  -2.053  1.00  1.070          C  
ATOM  11411  O   ALA A 735      37.924  15.762  -1.085  1.00  1.070          O  
ATOM  11412  CB  ALA A 735      37.584  15.683  -4.306  1.00  1.460          C  
ATOM  11413  H   ALA A 735      37.851  13.712  -1.916  1.00  1.220          H  
ATOM  11414  HA  ALA A 735      39.574  15.133  -3.734  1.00  1.260          H  
ATOM  11415 1HB  ALA A 735      37.875  16.688  -4.608  1.00  1.750          H  
ATOM  11416 2HB  ALA A 735      37.573  15.032  -5.176  1.00  1.750          H  
ATOM  11417 3HB  ALA A 735      36.602  15.710  -3.859  1.00  1.750          H  
ATOM  11418  N   ASP A 736      39.414  17.090  -2.087  1.00  1.090          N  
ATOM  11419  CA  ASP A 736      39.367  18.047  -0.983  1.00  1.110          C  
ATOM  11420  C   ASP A 736      38.332  19.127  -1.251  1.00  1.120          C  
ATOM  11421  O   ASP A 736      38.046  19.459  -2.407  1.00  1.140          O  
ATOM  11422  CB  ASP A 736      40.737  18.645  -0.708  1.00  1.550          C  
ATOM  11423  CG  ASP A 736      41.695  17.659  -0.061  1.00  1.550          C  
ATOM  11424  OD1 ASP A 736      41.276  16.804   0.678  1.00  1.550          O  
ATOM  11425  OD2 ASP A 736      42.860  17.755  -0.322  1.00  1.550          O  
ATOM  11426  H   ASP A 736      40.036  17.207  -2.891  1.00  1.310          H  
ATOM  11427  HA  ASP A 736      39.062  17.515  -0.080  1.00  1.330          H  
ATOM  11428 1HB  ASP A 736      41.177  18.971  -1.649  1.00  1.860          H  
ATOM  11429 2HB  ASP A 736      40.633  19.519  -0.063  1.00  1.860          H  
ATOM  11430  N   ASN A 737      37.794  19.736  -0.197  1.00  1.150          N  
ATOM  11431  CA  ASN A 737      36.816  20.801  -0.404  1.00  1.190          C  
ATOM  11432  C   ASN A 737      37.498  22.139  -0.614  1.00  1.220          C  
ATOM  11433  O   ASN A 737      37.990  22.745   0.338  1.00  1.230          O  
ATOM  11434  CB  ASN A 737      35.862  20.937   0.762  1.00  1.650          C  
ATOM  11435  CG  ASN A 737      34.703  21.922   0.460  1.00  1.650          C  
ATOM  11436  OD1 ASN A 737      34.741  22.750  -0.495  1.00  1.650          O  
ATOM  11437  ND2 ASN A 737      33.668  21.828   1.276  1.00  1.650          N  
ATOM  11438  H   ASN A 737      38.045  19.448   0.741  1.00  1.380          H  
ATOM  11439  HA  ASN A 737      36.243  20.582  -1.306  1.00  1.430          H  
ATOM  11440 1HB  ASN A 737      35.469  19.976   1.028  1.00  1.980          H  
ATOM  11441 2HB  ASN A 737      36.407  21.305   1.628  1.00  1.980          H  
ATOM  11442 1HD2 ASN A 737      32.850  22.399   1.156  1.00  1.980          H  
ATOM  11443 2HD2 ASN A 737      33.687  21.170   2.031  1.00  1.980          H  
ATOM  11444  N   LEU A 738      37.563  22.585  -1.859  1.00  1.240          N  
ATOM  11445  CA  LEU A 738      38.218  23.825  -2.211  1.00  1.270          C  
ATOM  11446  C   LEU A 738      37.227  24.719  -2.923  1.00  1.310          C  
ATOM  11447  O   LEU A 738      37.623  25.506  -3.776  1.00  1.350          O  
ATOM  11448  CB  LEU A 738      39.432  23.597  -3.124  1.00  1.770          C  
ATOM  11449  CG  LEU A 738      40.781  23.273  -2.500  1.00  1.770          C  
ATOM  11450  CD1 LEU A 738      40.844  21.806  -2.103  1.00  1.770          C  
ATOM  11451  CD2 LEU A 738      41.861  23.657  -3.536  1.00  1.770          C  
ATOM  11452  H   LEU A 738      37.129  22.069  -2.631  1.00  1.490          H  
ATOM  11453  HA  LEU A 738      38.548  24.325  -1.303  1.00  1.520          H  
ATOM  11454 1HB  LEU A 738      39.181  22.775  -3.795  1.00  2.120          H  
ATOM  11455 2HB  LEU A 738      39.584  24.483  -3.714  1.00  2.120          H  
ATOM  11456  HG  LEU A 738      40.928  23.859  -1.594  1.00  2.120          H  
ATOM  11457 1HD1 LEU A 738      41.817  21.590  -1.666  1.00  2.120          H  
ATOM  11458 2HD1 LEU A 738      40.084  21.601  -1.377  1.00  2.120          H  
ATOM  11459 3HD1 LEU A 738      40.689  21.177  -2.954  1.00  2.120          H  
ATOM  11460 1HD2 LEU A 738      42.853  23.452  -3.131  1.00  2.120          H  
ATOM  11461 2HD2 LEU A 738      41.719  23.093  -4.446  1.00  2.120          H  
ATOM  11462 3HD2 LEU A 738      41.780  24.721  -3.766  1.00  2.120          H  
ATOM  11463  N   THR A 739      35.947  24.636  -2.534  1.00  1.310          N  
ATOM  11464  CA  THR A 739      34.873  25.413  -3.172  1.00  1.360          C  
ATOM  11465  C   THR A 739      35.225  26.887  -3.367  1.00  1.410          C  
ATOM  11466  O   THR A 739      34.905  27.471  -4.407  1.00  1.500          O  
ATOM  11467  CB  THR A 739      33.548  25.322  -2.364  1.00  1.880          C  
ATOM  11468  OG1 THR A 739      33.124  23.950  -2.283  1.00  1.880          O  
ATOM  11469  CG2 THR A 739      32.450  26.143  -3.068  1.00  1.880          C  
ATOM  11470  H   THR A 739      35.700  23.959  -1.808  1.00  1.570          H  
ATOM  11471  HA  THR A 739      34.691  24.979  -4.155  1.00  1.630          H  
ATOM  11472  HB  THR A 739      33.697  25.707  -1.354  1.00  2.260          H  
ATOM  11473  HG1 THR A 739      33.639  23.501  -1.591  1.00  2.260          H  
ATOM  11474 1HG2 THR A 739      31.525  26.059  -2.503  1.00  2.260          H  
ATOM  11475 2HG2 THR A 739      32.732  27.191  -3.124  1.00  2.260          H  
ATOM  11476 3HG2 THR A 739      32.296  25.771  -4.069  1.00  2.260          H  
ATOM  11477  N   ASP A 740      35.863  27.508  -2.370  1.00  1.380          N  
ATOM  11478  CA  ASP A 740      36.225  28.928  -2.398  1.00  1.430          C  
ATOM  11479  C   ASP A 740      37.168  29.314  -3.553  1.00  1.480          C  
ATOM  11480  O   ASP A 740      37.265  30.487  -3.923  1.00  1.570          O  
ATOM  11481  CB  ASP A 740      36.905  29.318  -1.084  1.00  1.980          C  
ATOM  11482  CG  ASP A 740      35.966  29.351   0.125  1.00  1.980          C  
ATOM  11483  OD1 ASP A 740      34.771  29.346  -0.047  1.00  1.980          O  
ATOM  11484  OD2 ASP A 740      36.471  29.364   1.218  1.00  1.980          O  
ATOM  11485  H   ASP A 740      36.079  26.972  -1.539  1.00  1.660          H  
ATOM  11486  HA  ASP A 740      35.306  29.507  -2.507  1.00  1.720          H  
ATOM  11487 1HB  ASP A 740      37.711  28.617  -0.879  1.00  2.380          H  
ATOM  11488 2HB  ASP A 740      37.357  30.305  -1.196  1.00  2.380          H  
ATOM  11489  N   TYR A 741      37.930  28.345  -4.054  1.00  1.450          N  
ATOM  11490  CA  TYR A 741      38.888  28.535  -5.130  1.00  1.480          C  
ATOM  11491  C   TYR A 741      38.228  28.243  -6.461  1.00  1.490          C  
ATOM  11492  O   TYR A 741      37.494  27.255  -6.582  1.00  1.480          O  
ATOM  11493  CB  TYR A 741      40.105  27.632  -4.923  1.00  2.060          C  
ATOM  11494  CG  TYR A 741      41.090  27.641  -6.063  1.00  2.060          C  
ATOM  11495  CD1 TYR A 741      41.950  28.701  -6.253  1.00  2.060          C  
ATOM  11496  CD2 TYR A 741      41.128  26.562  -6.913  1.00  2.060          C  
ATOM  11497  CE1 TYR A 741      42.841  28.673  -7.305  1.00  2.060          C  
ATOM  11498  CE2 TYR A 741      42.012  26.520  -7.954  1.00  2.060          C  
ATOM  11499  CZ  TYR A 741      42.871  27.576  -8.161  1.00  2.060          C  
ATOM  11500  OH  TYR A 741      43.774  27.554  -9.207  1.00  2.060          O  
ATOM  11501  H   TYR A 741      37.782  27.388  -3.734  1.00  1.740          H  
ATOM  11502  HA  TYR A 741      39.211  29.575  -5.136  1.00  1.780          H  
ATOM  11503 1HB  TYR A 741      40.628  27.930  -4.015  1.00  2.470          H  
ATOM  11504 2HB  TYR A 741      39.766  26.612  -4.782  1.00  2.470          H  
ATOM  11505  HD1 TYR A 741      41.925  29.556  -5.579  1.00  2.470          H  
ATOM  11506  HD2 TYR A 741      40.455  25.749  -6.748  1.00  2.470          H  
ATOM  11507  HE1 TYR A 741      43.522  29.509  -7.463  1.00  2.470          H  
ATOM  11508  HE2 TYR A 741      42.032  25.654  -8.619  1.00  2.470          H  
ATOM  11509  HH  TYR A 741      43.744  26.702  -9.653  1.00  2.470          H  
ATOM  11510  N   SER A 742      38.480  29.083  -7.467  1.00  1.550          N  
ATOM  11511  CA  SER A 742      37.912  28.819  -8.772  1.00  1.560          C  
ATOM  11512  C   SER A 742      38.961  28.662  -9.855  1.00  1.560          C  
ATOM  11513  O   SER A 742      40.092  29.141  -9.728  1.00  1.600          O  
ATOM  11514  CB  SER A 742      36.951  29.921  -9.180  1.00  2.180          C  
ATOM  11515  OG  SER A 742      37.612  31.148  -9.366  1.00  2.180          O  
ATOM  11516  H   SER A 742      39.055  29.905  -7.336  1.00  1.860          H  
ATOM  11517  HA  SER A 742      37.371  27.889  -8.702  1.00  1.870          H  
ATOM  11518 1HB  SER A 742      36.453  29.631 -10.104  1.00  2.620          H  
ATOM  11519 2HB  SER A 742      36.182  30.037  -8.421  1.00  2.620          H  
ATOM  11520  HG  SER A 742      36.916  31.776  -9.679  1.00  2.620          H  
ATOM  11521  N   VAL A 743      38.551  28.022 -10.949  1.00  1.530          N  
ATOM  11522  CA  VAL A 743      39.418  27.860 -12.108  1.00  1.550          C  
ATOM  11523  C   VAL A 743      38.758  28.467 -13.348  1.00  1.610          C  
ATOM  11524  O   VAL A 743      37.535  28.605 -13.402  1.00  1.620          O  
ATOM  11525  CB  VAL A 743      39.731  26.354 -12.326  1.00  2.160          C  
ATOM  11526  CG1 VAL A 743      40.440  25.802 -11.077  1.00  2.160          C  
ATOM  11527  CG2 VAL A 743      38.434  25.547 -12.623  1.00  2.160          C  
ATOM  11528  H   VAL A 743      37.608  27.630 -10.920  1.00  1.840          H  
ATOM  11529  HA  VAL A 743      40.356  28.387 -11.921  1.00  1.860          H  
ATOM  11530  HB  VAL A 743      40.417  26.250 -13.167  1.00  2.590          H  
ATOM  11531 1HG1 VAL A 743      40.696  24.747 -11.227  1.00  2.590          H  
ATOM  11532 2HG1 VAL A 743      41.349  26.375 -10.905  1.00  2.590          H  
ATOM  11533 3HG1 VAL A 743      39.788  25.890 -10.210  1.00  2.590          H  
ATOM  11534 1HG2 VAL A 743      38.689  24.496 -12.780  1.00  2.590          H  
ATOM  11535 2HG2 VAL A 743      37.741  25.626 -11.787  1.00  2.590          H  
ATOM  11536 3HG2 VAL A 743      37.967  25.926 -13.517  1.00  2.590          H  
ATOM  11537  N   SER A 744      39.575  28.802 -14.359  1.00  1.650          N  
ATOM  11538  CA  SER A 744      39.111  29.397 -15.623  1.00  1.720          C  
ATOM  11539  C   SER A 744      38.969  28.403 -16.775  1.00  1.710          C  
ATOM  11540  O   SER A 744      38.643  28.769 -17.907  1.00  1.770          O  
ATOM  11541  CB  SER A 744      40.075  30.486 -16.033  1.00  2.380          C  
ATOM  11542  OG  SER A 744      41.349  29.949 -16.290  1.00  2.380          O  
ATOM  11543  H   SER A 744      40.574  28.679 -14.248  1.00  1.980          H  
ATOM  11544  HA  SER A 744      38.136  29.851 -15.443  1.00  2.060          H  
ATOM  11545 1HB  SER A 744      39.699  30.986 -16.926  1.00  2.860          H  
ATOM  11546 2HB  SER A 744      40.141  31.232 -15.243  1.00  2.860          H  
ATOM  11547  HG  SER A 744      41.896  30.690 -16.574  1.00  2.860          H  
ATOM  11548  N   SER A 745      39.254  27.146 -16.495  1.00  1.650          N  
ATOM  11549  CA  SER A 745      39.205  26.075 -17.482  1.00  1.640          C  
ATOM  11550  C   SER A 745      38.971  24.775 -16.758  1.00  1.560          C  
ATOM  11551  O   SER A 745      39.575  24.541 -15.708  1.00  1.550          O  
ATOM  11552  CB  SER A 745      40.484  26.001 -18.278  1.00  2.300          C  
ATOM  11553  OG  SER A 745      40.431  24.942 -19.194  1.00  2.300          O  
ATOM  11554  H   SER A 745      39.514  26.923 -15.547  1.00  1.980          H  
ATOM  11555  HA  SER A 745      38.374  26.250 -18.166  1.00  1.970          H  
ATOM  11556 1HB  SER A 745      40.638  26.942 -18.808  1.00  2.760          H  
ATOM  11557 2HB  SER A 745      41.326  25.863 -17.602  1.00  2.760          H  
ATOM  11558  HG  SER A 745      41.256  24.977 -19.685  1.00  2.760          H  
ATOM  11559  N   CYS A 746      38.109  23.930 -17.305  1.00  1.540          N  
ATOM  11560  CA  CYS A 746      37.801  22.672 -16.651  1.00  1.470          C  
ATOM  11561  C   CYS A 746      37.280  21.599 -17.590  1.00  1.450          C  
ATOM  11562  O   CYS A 746      36.280  21.799 -18.286  1.00  1.500          O  
ATOM  11563  CB  CYS A 746      36.751  22.895 -15.574  1.00  2.090          C  
ATOM  11564  SG  CYS A 746      36.301  21.415 -14.706  1.00  2.090          S  
ATOM  11565  H   CYS A 746      37.660  24.161 -18.182  1.00  1.850          H  
ATOM  11566  HA  CYS A 746      38.717  22.303 -16.179  1.00  1.760          H  
ATOM  11567 1HB  CYS A 746      37.113  23.624 -14.849  1.00  2.500          H  
ATOM  11568 2HB  CYS A 746      35.850  23.303 -16.029  1.00  2.500          H  
ATOM  11569  N   ALA A 747      37.927  20.433 -17.565  1.00  1.420          N  
ATOM  11570  CA  ALA A 747      37.468  19.277 -18.334  1.00  1.430          C  
ATOM  11571  C   ALA A 747      36.504  18.455 -17.487  1.00  1.410          C  
ATOM  11572  O   ALA A 747      35.481  17.949 -17.954  1.00  1.450          O  
ATOM  11573  CB  ALA A 747      38.635  18.406 -18.764  1.00  2.000          C  
ATOM  11574  H   ALA A 747      38.760  20.367 -16.996  1.00  1.700          H  
ATOM  11575  HA  ALA A 747      36.935  19.635 -19.216  1.00  1.720          H  
ATOM  11576 1HB  ALA A 747      38.259  17.555 -19.337  1.00  2.400          H  
ATOM  11577 2HB  ALA A 747      39.317  18.987 -19.382  1.00  2.400          H  
ATOM  11578 3HB  ALA A 747      39.160  18.041 -17.884  1.00  2.400          H  
ATOM  11579  N   LEU A 748      36.827  18.348 -16.207  1.00  1.370          N  
ATOM  11580  CA  LEU A 748      36.073  17.536 -15.271  1.00  1.350          C  
ATOM  11581  C   LEU A 748      34.952  18.327 -14.627  1.00  1.360          C  
ATOM  11582  O   LEU A 748      34.923  18.554 -13.413  1.00  1.350          O  
ATOM  11583  CB  LEU A 748      37.026  16.991 -14.215  1.00  1.900          C  
ATOM  11584  CG  LEU A 748      38.214  16.103 -14.748  1.00  1.900          C  
ATOM  11585  CD1 LEU A 748      39.155  15.667 -13.588  1.00  1.900          C  
ATOM  11586  CD2 LEU A 748      37.651  14.905 -15.439  1.00  1.900          C  
ATOM  11587  H   LEU A 748      37.646  18.832 -15.874  1.00  1.640          H  
ATOM  11588  HA  LEU A 748      35.625  16.732 -15.821  1.00  1.620          H  
ATOM  11589 1HB  LEU A 748      37.455  17.840 -13.724  1.00  2.280          H  
ATOM  11590 2HB  LEU A 748      36.458  16.437 -13.497  1.00  2.280          H  
ATOM  11591  HG  LEU A 748      38.810  16.675 -15.453  1.00  2.280          H  
ATOM  11592 1HD1 LEU A 748      39.960  15.071 -13.995  1.00  2.280          H  
ATOM  11593 2HD1 LEU A 748      39.573  16.549 -13.107  1.00  2.280          H  
ATOM  11594 3HD1 LEU A 748      38.629  15.087 -12.854  1.00  2.280          H  
ATOM  11595 1HD2 LEU A 748      38.453  14.307 -15.803  1.00  2.280          H  
ATOM  11596 2HD2 LEU A 748      37.057  14.321 -14.748  1.00  2.280          H  
ATOM  11597 3HD2 LEU A 748      37.042  15.201 -16.271  1.00  2.280          H  
ATOM  11598  N   ARG A 749      34.030  18.770 -15.464  1.00  1.400          N  
ATOM  11599  CA  ARG A 749      32.942  19.631 -15.024  1.00  1.410          C  
ATOM  11600  C   ARG A 749      31.792  18.808 -14.451  1.00  1.390          C  
ATOM  11601  O   ARG A 749      31.246  17.936 -15.127  1.00  1.390          O  
ATOM  11602  CB  ARG A 749      32.494  20.485 -16.193  1.00  1.970          C  
ATOM  11603  CG  ARG A 749      31.425  21.501 -15.899  1.00  1.970          C  
ATOM  11604  CD  ARG A 749      31.150  22.323 -17.092  1.00  1.970          C  
ATOM  11605  NE  ARG A 749      30.202  23.395 -16.816  1.00  1.970          N  
ATOM  11606  CZ  ARG A 749      29.766  24.298 -17.724  1.00  1.970          C  
ATOM  11607  NH1 ARG A 749      30.193  24.253 -18.972  1.00  1.970          N  
ATOM  11608  NH2 ARG A 749      28.905  25.235 -17.356  1.00  1.970          N  
ATOM  11609  H   ARG A 749      34.148  18.504 -16.447  1.00  1.680          H  
ATOM  11610  HA  ARG A 749      33.317  20.295 -14.247  1.00  1.690          H  
ATOM  11611 1HB  ARG A 749      33.362  21.024 -16.582  1.00  2.360          H  
ATOM  11612 2HB  ARG A 749      32.132  19.837 -16.989  1.00  2.360          H  
ATOM  11613 1HG  ARG A 749      30.502  20.994 -15.613  1.00  2.360          H  
ATOM  11614 2HG  ARG A 749      31.755  22.152 -15.085  1.00  2.360          H  
ATOM  11615 1HD  ARG A 749      32.081  22.759 -17.443  1.00  2.360          H  
ATOM  11616 2HD  ARG A 749      30.730  21.684 -17.870  1.00  2.360          H  
ATOM  11617  HE  ARG A 749      29.848  23.472 -15.873  1.00  2.360          H  
ATOM  11618 1HH1 ARG A 749      30.846  23.542 -19.261  1.00  2.360          H  
ATOM  11619 2HH1 ARG A 749      29.861  24.930 -19.645  1.00  2.360          H  
ATOM  11620 1HH2 ARG A 749      28.574  25.274 -16.403  1.00  2.360          H  
ATOM  11621 2HH2 ARG A 749      28.573  25.912 -18.029  1.00  2.360          H  
ATOM  11622  N   MET A 750      31.433  19.070 -13.189  1.00  1.380          N  
ATOM  11623  CA  MET A 750      30.399  18.275 -12.526  1.00  1.360          C  
ATOM  11624  C   MET A 750      29.013  18.891 -12.722  1.00  1.410          C  
ATOM  11625  O   MET A 750      27.994  18.187 -12.735  1.00  1.400          O  
ATOM  11626  CB  MET A 750      30.721  18.118 -11.046  1.00  1.910          C  
ATOM  11627  CG  MET A 750      32.055  17.414 -10.791  1.00  1.910          C  
ATOM  11628  SD  MET A 750      32.265  15.775 -11.581  1.00  1.910          S  
ATOM  11629  CE  MET A 750      31.201  14.660 -10.703  1.00  1.910          C  
ATOM  11630  H   MET A 750      31.875  19.846 -12.699  1.00  1.660          H  
ATOM  11631  HA  MET A 750      30.383  17.285 -12.982  1.00  1.630          H  
ATOM  11632 1HB  MET A 750      30.771  19.104 -10.586  1.00  2.290          H  
ATOM  11633 2HB  MET A 750      29.926  17.566 -10.552  1.00  2.290          H  
ATOM  11634 1HG  MET A 750      32.847  18.065 -11.169  1.00  2.290          H  
ATOM  11635 2HG  MET A 750      32.196  17.297  -9.718  1.00  2.290          H  
ATOM  11636 1HE  MET A 750      31.291  13.661 -11.126  1.00  2.290          H  
ATOM  11637 2HE  MET A 750      31.499  14.635  -9.660  1.00  2.290          H  
ATOM  11638 3HE  MET A 750      30.172  14.997 -10.786  1.00  2.290          H  
ATOM  11639  N   GLY A 751      28.977  20.215 -12.885  1.00  1.450          N  
ATOM  11640  CA  GLY A 751      27.715  20.920 -13.105  1.00  1.500          C  
ATOM  11641  C   GLY A 751      27.394  21.999 -12.081  1.00  1.510          C  
ATOM  11642  O   GLY A 751      27.969  22.048 -10.997  1.00  1.460          O  
ATOM  11643  H   GLY A 751      29.861  20.725 -12.813  1.00  1.740          H  
ATOM  11644 1HA  GLY A 751      27.741  21.373 -14.096  1.00  1.800          H  
ATOM  11645 2HA  GLY A 751      26.899  20.198 -13.125  1.00  1.800          H  
ATOM  11646  N   SER A 752      26.497  22.908 -12.465  1.00  1.570          N  
ATOM  11647  CA  SER A 752      26.043  24.033 -11.637  1.00  1.590          C  
ATOM  11648  C   SER A 752      27.196  24.823 -11.025  1.00  1.550          C  
ATOM  11649  O   SER A 752      27.162  25.208  -9.857  1.00  1.540          O  
ATOM  11650  CB  SER A 752      25.097  23.565 -10.553  1.00  2.220          C  
ATOM  11651  OG  SER A 752      23.951  22.955 -11.101  1.00  2.220          O  
ATOM  11652  H   SER A 752      26.065  22.793 -13.370  1.00  1.880          H  
ATOM  11653  HA  SER A 752      25.485  24.715 -12.280  1.00  1.910          H  
ATOM  11654 1HB  SER A 752      25.610  22.882  -9.907  1.00  2.660          H  
ATOM  11655 2HB  SER A 752      24.798  24.420  -9.947  1.00  2.660          H  
ATOM  11656  HG  SER A 752      23.374  22.749 -10.357  1.00  2.660          H  
ATOM  11657  N   GLY A 753      28.212  25.094 -11.835  1.00  1.550          N  
ATOM  11658  CA  GLY A 753      29.375  25.847 -11.393  1.00  1.520          C  
ATOM  11659  C   GLY A 753      30.475  25.009 -10.743  1.00  1.460          C  
ATOM  11660  O   GLY A 753      31.468  25.567 -10.289  1.00  1.450          O  
ATOM  11661  H   GLY A 753      28.167  24.754 -12.782  1.00  1.860          H  
ATOM  11662 1HA  GLY A 753      29.795  26.378 -12.249  1.00  1.820          H  
ATOM  11663 2HA  GLY A 753      29.053  26.613 -10.690  1.00  1.820          H  
ATOM  11664  N   PHE A 754      30.339  23.689 -10.681  1.00  1.430          N  
ATOM  11665  CA  PHE A 754      31.385  22.874 -10.064  1.00  1.390          C  
ATOM  11666  C   PHE A 754      32.250  22.083 -11.031  1.00  1.380          C  
ATOM  11667  O   PHE A 754      31.791  21.564 -12.065  1.00  1.410          O  
ATOM  11668  CB  PHE A 754      30.793  21.963  -9.018  1.00  1.960          C  
ATOM  11669  CG  PHE A 754      30.377  22.739  -7.855  1.00  1.960          C  
ATOM  11670  CD1 PHE A 754      29.118  23.294  -7.762  1.00  1.960          C  
ATOM  11671  CD2 PHE A 754      31.281  22.956  -6.843  1.00  1.960          C  
ATOM  11672  CE1 PHE A 754      28.790  24.053  -6.669  1.00  1.960          C  
ATOM  11673  CE2 PHE A 754      30.955  23.696  -5.754  1.00  1.960          C  
ATOM  11674  CZ  PHE A 754      29.708  24.252  -5.658  1.00  1.960          C  
ATOM  11675  H   PHE A 754      29.478  23.242 -10.992  1.00  1.720          H  
ATOM  11676  HA  PHE A 754      32.056  23.549  -9.529  1.00  1.670          H  
ATOM  11677 1HB  PHE A 754      29.940  21.471  -9.430  1.00  2.350          H  
ATOM  11678 2HB  PHE A 754      31.517  21.211  -8.708  1.00  2.350          H  
ATOM  11679  HD1 PHE A 754      28.390  23.144  -8.574  1.00  2.350          H  
ATOM  11680  HD2 PHE A 754      32.289  22.525  -6.919  1.00  2.350          H  
ATOM  11681  HE1 PHE A 754      27.806  24.508  -6.609  1.00  2.350          H  
ATOM  11682  HE2 PHE A 754      31.693  23.845  -4.970  1.00  2.350          H  
ATOM  11683  HZ  PHE A 754      29.448  24.855  -4.791  1.00  2.350          H  
ATOM  11684  N   CYS A 755      33.509  21.950 -10.618  1.00  1.350          N  
ATOM  11685  CA  CYS A 755      34.603  21.272 -11.308  1.00  1.350          C  
ATOM  11686  C   CYS A 755      35.543  20.500 -10.400  1.00  1.310          C  
ATOM  11687  O   CYS A 755      35.756  20.871  -9.247  1.00  1.290          O  
ATOM  11688  CB  CYS A 755      35.443  22.318 -12.025  1.00  1.890          C  
ATOM  11689  SG  CYS A 755      36.916  21.712 -12.804  1.00  1.890          S  
ATOM  11690  H   CYS A 755      33.770  22.450  -9.760  1.00  1.620          H  
ATOM  11691  HA  CYS A 755      34.180  20.577 -12.030  1.00  1.620          H  
ATOM  11692 1HB  CYS A 755      34.833  22.715 -12.809  1.00  2.270          H  
ATOM  11693 2HB  CYS A 755      35.696  23.132 -11.352  1.00  2.270          H  
ATOM  11694  N   VAL A 756      36.056  19.378 -10.885  1.00  1.280          N  
ATOM  11695  CA  VAL A 756      37.065  18.682 -10.116  1.00  1.250          C  
ATOM  11696  C   VAL A 756      38.449  18.881 -10.739  1.00  1.260          C  
ATOM  11697  O   VAL A 756      38.706  18.486 -11.866  1.00  1.280          O  
ATOM  11698  CB  VAL A 756      36.729  17.191 -10.012  1.00  1.760          C  
ATOM  11699  CG1 VAL A 756      37.793  16.493  -9.277  1.00  1.760          C  
ATOM  11700  CG2 VAL A 756      35.426  17.025  -9.282  1.00  1.760          C  
ATOM  11701  H   VAL A 756      35.790  19.055 -11.822  1.00  1.540          H  
ATOM  11702  HA  VAL A 756      37.077  19.090  -9.114  1.00  1.500          H  
ATOM  11703  HB  VAL A 756      36.663  16.769 -11.009  1.00  2.110          H  
ATOM  11704 1HG1 VAL A 756      37.570  15.454  -9.217  1.00  2.110          H  
ATOM  11705 2HG1 VAL A 756      38.707  16.629  -9.813  1.00  2.110          H  
ATOM  11706 3HG1 VAL A 756      37.887  16.910  -8.274  1.00  2.110          H  
ATOM  11707 1HG2 VAL A 756      35.170  15.970  -9.202  1.00  2.110          H  
ATOM  11708 2HG2 VAL A 756      35.526  17.455  -8.293  1.00  2.110          H  
ATOM  11709 3HG2 VAL A 756      34.662  17.540  -9.823  1.00  2.110          H  
ATOM  11710  N   ASP A 757      39.351  19.497 -10.000  1.00  1.260          N  
ATOM  11711  CA  ASP A 757      40.683  19.743 -10.516  1.00  1.270          C  
ATOM  11712  C   ASP A 757      41.530  18.521 -10.192  1.00  1.230          C  
ATOM  11713  O   ASP A 757      41.036  17.603  -9.531  1.00  1.220          O  
ATOM  11714  CB  ASP A 757      41.229  21.036  -9.892  1.00  1.770          C  
ATOM  11715  CG  ASP A 757      42.408  21.687 -10.603  1.00  1.770          C  
ATOM  11716  OD1 ASP A 757      43.007  21.058 -11.439  1.00  1.770          O  
ATOM  11717  OD2 ASP A 757      42.741  22.788 -10.232  1.00  1.770          O  
ATOM  11718  H   ASP A 757      39.092  19.768  -9.057  1.00  1.510          H  
ATOM  11719  HA  ASP A 757      40.636  19.858 -11.601  1.00  1.520          H  
ATOM  11720 1HB  ASP A 757      40.422  21.764  -9.857  1.00  2.130          H  
ATOM  11721 2HB  ASP A 757      41.506  20.841  -8.886  1.00  2.130          H  
ATOM  11722  N   TYR A 758      42.795  18.516 -10.593  1.00  1.220          N  
ATOM  11723  CA  TYR A 758      43.674  17.371 -10.313  1.00  1.190          C  
ATOM  11724  C   TYR A 758      45.152  17.719 -10.368  1.00  1.230          C  
ATOM  11725  O   TYR A 758      45.616  18.369 -11.306  1.00  1.270          O  
ATOM  11726  CB  TYR A 758      43.394  16.209 -11.279  1.00  1.680          C  
ATOM  11727  CG  TYR A 758      44.292  14.975 -11.050  1.00  1.680          C  
ATOM  11728  CD1 TYR A 758      44.032  14.117 -10.016  1.00  1.680          C  
ATOM  11729  CD2 TYR A 758      45.369  14.711 -11.892  1.00  1.680          C  
ATOM  11730  CE1 TYR A 758      44.826  13.037  -9.796  1.00  1.680          C  
ATOM  11731  CE2 TYR A 758      46.163  13.606 -11.670  1.00  1.680          C  
ATOM  11732  CZ  TYR A 758      45.899  12.779 -10.608  1.00  1.680          C  
ATOM  11733  OH  TYR A 758      46.696  11.667 -10.345  1.00  1.680          O  
ATOM  11734  H   TYR A 758      43.130  19.330 -11.120  1.00  1.460          H  
ATOM  11735  HA  TYR A 758      43.464  17.031  -9.304  1.00  1.430          H  
ATOM  11736 1HB  TYR A 758      42.355  15.897 -11.187  1.00  2.010          H  
ATOM  11737 2HB  TYR A 758      43.541  16.552 -12.293  1.00  2.010          H  
ATOM  11738  HD1 TYR A 758      43.199  14.307  -9.354  1.00  2.010          H  
ATOM  11739  HD2 TYR A 758      45.586  15.380 -12.727  1.00  2.010          H  
ATOM  11740  HE1 TYR A 758      44.608  12.377  -8.973  1.00  2.010          H  
ATOM  11741  HE2 TYR A 758      47.005  13.399 -12.322  1.00  2.010          H  
ATOM  11742  HH  TYR A 758      47.043  11.278 -11.192  1.00  2.010          H  
ATOM  11743  N   ASN A 759      45.902  17.243  -9.379  1.00  1.220          N  
ATOM  11744  CA  ASN A 759      47.336  17.458  -9.360  1.00  1.290          C  
ATOM  11745  C   ASN A 759      48.014  16.263  -8.715  1.00  1.230          C  
ATOM  11746  O   ASN A 759      47.987  16.119  -7.492  1.00  1.350          O  
ATOM  11747  CB  ASN A 759      47.679  18.754  -8.640  1.00  1.780          C  
ATOM  11748  CG  ASN A 759      49.148  19.108  -8.720  1.00  1.780          C  
ATOM  11749  OD1 ASN A 759      49.929  18.408  -9.373  1.00  1.780          O  
ATOM  11750  ND2 ASN A 759      49.537  20.186  -8.072  1.00  1.780          N  
ATOM  11751  H   ASN A 759      45.454  16.726  -8.613  1.00  1.460          H  
ATOM  11752  HA  ASN A 759      47.697  17.521 -10.388  1.00  1.550          H  
ATOM  11753 1HB  ASN A 759      47.097  19.571  -9.074  1.00  2.130          H  
ATOM  11754 2HB  ASN A 759      47.393  18.672  -7.592  1.00  2.130          H  
ATOM  11755 1HD2 ASN A 759      50.500  20.462  -8.094  1.00  2.130          H  
ATOM  11756 2HD2 ASN A 759      48.874  20.726  -7.557  1.00  2.130          H  
ATOM  11757  N   SER A 760      48.553  15.364  -9.530  1.00  1.420          N  
ATOM  11758  CA  SER A 760      49.149  14.156  -8.989  1.00  1.570          C  
ATOM  11759  C   SER A 760      50.275  14.584  -8.034  1.00  1.650          C  
ATOM  11760  O   SER A 760      51.146  15.348  -8.456  1.00  1.990          O  
ATOM  11761  CB  SER A 760      49.710  13.316 -10.123  1.00  2.140          C  
ATOM  11762  OG  SER A 760      50.337  12.162  -9.656  1.00  2.140          O  
ATOM  11763  H   SER A 760      48.561  15.541 -10.525  1.00  1.700          H  
ATOM  11764  HA  SER A 760      48.370  13.596  -8.487  1.00  1.880          H  
ATOM  11765 1HB  SER A 760      48.917  13.044 -10.803  1.00  2.570          H  
ATOM  11766 2HB  SER A 760      50.427  13.912 -10.688  1.00  2.570          H  
ATOM  11767  HG  SER A 760      50.611  11.689 -10.445  1.00  2.570          H  
ATOM  11768  N   PRO A 761      50.281  14.151  -6.756  1.00  2.050          N  
ATOM  11769  CA  PRO A 761      51.273  14.503  -5.755  1.00  2.250          C  
ATOM  11770  C   PRO A 761      52.574  13.770  -6.009  1.00  2.350          C  
ATOM  11771  O   PRO A 761      52.553  12.643  -6.505  1.00  3.030          O  
ATOM  11772  CB  PRO A 761      50.607  14.036  -4.454  1.00  3.380          C  
ATOM  11773  CG  PRO A 761      49.732  12.873  -4.879  1.00  3.380          C  
ATOM  11774  CD  PRO A 761      49.238  13.237  -6.270  1.00  3.380          C  
ATOM  11775  HA  PRO A 761      51.425  15.593  -5.766  1.00  2.700          H  
ATOM  11776 1HB  PRO A 761      51.373  13.747  -3.720  1.00  4.050          H  
ATOM  11777 2HB  PRO A 761      50.027  14.863  -4.006  1.00  4.050          H  
ATOM  11778 1HG  PRO A 761      50.321  11.936  -4.882  1.00  4.050          H  
ATOM  11779 2HG  PRO A 761      48.911  12.730  -4.158  1.00  4.050          H  
ATOM  11780 1HD  PRO A 761      49.206  12.318  -6.883  1.00  4.050          H  
ATOM  11781 2HD  PRO A 761      48.271  13.758  -6.213  1.00  4.050          H  
ATOM  11782  N   SER A 762      53.692  14.333  -5.562  1.00  2.430          N  
ATOM  11783  CA  SER A 762      54.968  13.631  -5.642  1.00  2.970          C  
ATOM  11784  C   SER A 762      55.801  13.798  -4.372  1.00  3.350          C  
ATOM  11785  O   SER A 762      56.983  14.142  -4.431  1.00  3.810          O  
ATOM  11786  CB  SER A 762      55.756  14.147  -6.829  1.00  3.940          C  
ATOM  11787  OG  SER A 762      55.928  15.540  -6.750  1.00  3.940          O  
ATOM  11788  H   SER A 762      53.676  15.270  -5.185  1.00  2.920          H  
ATOM  11789  HA  SER A 762      54.770  12.567  -5.784  1.00  3.560          H  
ATOM  11790 1HB  SER A 762      56.729  13.656  -6.864  1.00  4.730          H  
ATOM  11791 2HB  SER A 762      55.230  13.894  -7.750  1.00  4.730          H  
ATOM  11792  HG  SER A 762      56.479  15.778  -7.497  1.00  4.730          H  
ATOM  11793  N   SER A 763      55.203  13.515  -3.214  1.00  3.730          N  
ATOM  11794  CA  SER A 763      55.901  13.660  -1.933  1.00  4.530          C  
ATOM  11795  C   SER A 763      55.702  12.450  -1.027  1.00  5.130          C  
ATOM  11796  O   SER A 763      56.088  12.461   0.147  1.00  5.750          O  
ATOM  11797  CB  SER A 763      55.428  14.918  -1.228  1.00  6.020          C  
ATOM  11798  OG  SER A 763      54.050  14.858  -0.946  1.00  6.020          O  
ATOM  11799  H   SER A 763      54.232  13.237  -3.198  1.00  4.480          H  
ATOM  11800  HA  SER A 763      56.966  13.757  -2.134  1.00  5.440          H  
ATOM  11801 1HB  SER A 763      55.986  15.040  -0.302  1.00  7.230          H  
ATOM  11802 2HB  SER A 763      55.638  15.782  -1.855  1.00  7.230          H  
ATOM  11803  HG  SER A 763      53.839  15.697  -0.528  1.00  7.230          H  
ATOM  11804  N   SER A 764      55.086  11.409  -1.570  1.00  5.300          N  
ATOM  11805  CA  SER A 764      54.795  10.185  -0.837  1.00  6.210          C  
ATOM  11806  C   SER A 764      54.562   9.095  -1.860  1.00  6.590          C  
ATOM  11807  O   SER A 764      54.709   9.316  -3.064  1.00  6.760          O  
ATOM  11808  CB  SER A 764      53.565  10.286   0.036  1.00  8.330          C  
ATOM  11809  OG  SER A 764      52.388  10.227  -0.717  1.00  8.330          O  
ATOM  11810  H   SER A 764      54.824  11.452  -2.539  1.00  6.360          H  
ATOM  11811  HA  SER A 764      55.652   9.915  -0.224  1.00  7.450          H  
ATOM  11812 1HB  SER A 764      53.565   9.488   0.774  1.00 10.000          H  
ATOM  11813 2HB  SER A 764      53.587  11.227   0.587  1.00 10.000          H  
ATOM  11814  HG  SER A 764      51.673  10.213  -0.029  1.00 10.000          H  
ATOM  11815  N   SER A 765      54.233   7.908  -1.369  1.00  7.120          N  
ATOM  11816  CA  SER A 765      53.950   6.730  -2.175  1.00  7.890          C  
ATOM  11817  C   SER A 765      52.444   6.489  -2.351  1.00  8.430          C  
ATOM  11818  O   SER A 765      52.014   5.365  -2.656  1.00  9.210          O  
ATOM  11819  CB  SER A 765      54.626   5.526  -1.555  1.00 10.740          C  
ATOM  11820  OG  SER A 765      54.153   5.287  -0.258  1.00 10.740          O  
ATOM  11821  H   SER A 765      54.139   7.810  -0.370  1.00  8.540          H  
ATOM  11822  HA  SER A 765      54.380   6.889  -3.169  1.00  9.470          H  
ATOM  11823 1HB  SER A 765      54.445   4.647  -2.176  1.00 12.890          H  
ATOM  11824 2HB  SER A 765      55.707   5.685  -1.529  1.00 12.890          H  
ATOM  11825  HG  SER A 765      54.622   4.503   0.052  1.00 12.890          H  
ATOM  11826  N   SER A 766      51.627   7.500  -2.040  1.00  8.290          N  
ATOM  11827  CA  SER A 766      50.174   7.395  -2.174  1.00  9.060          C  
ATOM  11828  C   SER A 766      49.794   7.405  -3.657  1.00  9.380          C  
ATOM  11829  O   SER A 766      50.405   8.121  -4.448  1.00  9.840          O  
ATOM  11830  CB  SER A 766      49.489   8.526  -1.477  1.00 12.380          C  
ATOM  11831  OG  SER A 766      48.135   8.282  -1.429  1.00 12.380          O  
ATOM  11832  H   SER A 766      52.021   8.390  -1.737  1.00  9.950          H  
ATOM  11833  HA  SER A 766      49.829   6.461  -1.742  1.00 10.870          H  
ATOM  11834 1HB  SER A 766      49.874   8.633  -0.509  1.00 14.850          H  
ATOM  11835 2HB  SER A 766      49.681   9.449  -2.012  1.00 14.850          H  
ATOM  11836  HG  SER A 766      48.064   7.613  -0.672  1.00 14.850          H  
ATOM  11837  N   GLY A 767      48.774   6.640  -4.049  1.00  9.370          N  
ATOM  11838  CA  GLY A 767      48.332   6.584  -5.436  1.00  9.910          C  
ATOM  11839  C   GLY A 767      48.197   5.164  -6.049  1.00 10.150          C  
ATOM  11840  O   GLY A 767      47.434   5.011  -7.008  1.00 10.860          O  
ATOM  11841  H   GLY A 767      48.301   6.042  -3.374  1.00 11.240          H  
ATOM  11842 1HA  GLY A 767      47.371   7.093  -5.514  1.00 11.890          H  
ATOM  11843 2HA  GLY A 767      49.026   7.160  -6.045  1.00 11.890          H  
ATOM  11844  N   GLY A 768      48.873   4.096  -5.552  1.00  9.840          N  
ATOM  11845  CA  GLY A 768      49.878   4.011  -4.483  1.00  9.830          C  
ATOM  11846  C   GLY A 768      49.239   3.722  -3.126  1.00  9.670          C  
ATOM  11847  O   GLY A 768      48.239   4.345  -2.759  1.00  9.970          O  
ATOM  11848  H   GLY A 768      48.667   3.218  -6.005  1.00 11.810          H  
ATOM  11849 1HA  GLY A 768      50.553   3.189  -4.720  1.00 11.800          H  
ATOM  11850 2HA  GLY A 768      50.514   4.887  -4.467  1.00 11.800          H  
ATOM  11851  N   SER A 769      49.858   2.838  -2.354  1.00  9.390          N  
ATOM  11852  CA  SER A 769      49.351   2.439  -1.045  1.00  9.260          C  
ATOM  11853  C   SER A 769      49.660   3.407   0.099  1.00  8.540          C  
ATOM  11854  O   SER A 769      49.145   3.237   1.209  1.00  8.320          O  
ATOM  11855  CB  SER A 769      49.905   1.072  -0.696  1.00 13.020          C  
ATOM  11856  OG  SER A 769      51.294   1.124  -0.503  1.00 13.020          O  
ATOM  11857  H   SER A 769      50.704   2.393  -2.685  1.00 11.270          H  
ATOM  11858  HA  SER A 769      48.266   2.358  -1.123  1.00 11.110          H  
ATOM  11859 1HB  SER A 769      49.423   0.705   0.210  1.00 15.620          H  
ATOM  11860 2HB  SER A 769      49.672   0.370  -1.496  1.00 15.620          H  
ATOM  11861  HG  SER A 769      51.568   0.223  -0.305  1.00 15.620          H  
ATOM  11862  N   GLY A 770      50.499   4.403  -0.149  1.00  8.430          N  
ATOM  11863  CA  GLY A 770      50.898   5.312   0.925  1.00  7.990          C  
ATOM  11864  C   GLY A 770      49.905   6.430   1.281  1.00  7.260          C  
ATOM  11865  O   GLY A 770      48.833   6.601   0.664  1.00  6.760          O  
ATOM  11866  H   GLY A 770      50.895   4.486  -1.091  1.00 10.120          H  
ATOM  11867 1HA  GLY A 770      51.097   4.722   1.819  1.00  9.590          H  
ATOM  11868 2HA  GLY A 770      51.847   5.768   0.653  1.00  9.590          H  
ATOM  11869  N   SER A 771      50.289   7.189   2.318  1.00  7.460          N  
ATOM  11870  CA  SER A 771      49.534   8.315   2.851  1.00  7.120          C  
ATOM  11871  C   SER A 771      49.811   9.602   2.091  1.00  6.340          C  
ATOM  11872  O   SER A 771      50.817   9.706   1.377  1.00  6.420          O  
ATOM  11873  CB  SER A 771      49.868   8.509   4.317  1.00 10.100          C  
ATOM  11874  OG  SER A 771      51.203   8.911   4.474  1.00 10.100          O  
ATOM  11875  H   SER A 771      51.171   6.980   2.768  1.00  8.950          H  
ATOM  11876  HA  SER A 771      48.470   8.088   2.762  1.00  8.540          H  
ATOM  11877 1HB  SER A 771      49.209   9.264   4.746  1.00 12.120          H  
ATOM  11878 2HB  SER A 771      49.699   7.581   4.859  1.00 12.120          H  
ATOM  11879  HG  SER A 771      51.337   9.035   5.419  1.00 12.120          H  
ATOM  11880  N   SER A 772      48.971  10.606   2.338  1.00  5.940          N  
ATOM  11881  CA  SER A 772      49.089  11.931   1.746  1.00  5.630          C  
ATOM  11882  C   SER A 772      48.556  13.010   2.660  1.00  4.910          C  
ATOM  11883  O   SER A 772      47.668  12.770   3.481  1.00  5.060          O  
ATOM  11884  CB  SER A 772      48.335  12.060   0.451  1.00  8.010          C  
ATOM  11885  OG  SER A 772      48.428  13.398  -0.004  1.00  8.010          O  
ATOM  11886  H   SER A 772      48.188  10.431   2.953  1.00  7.130          H  
ATOM  11887  HA  SER A 772      50.146  12.133   1.561  1.00  6.760          H  
ATOM  11888 1HB  SER A 772      48.749  11.381  -0.295  1.00  9.610          H  
ATOM  11889 2HB  SER A 772      47.289  11.795   0.601  1.00  9.610          H  
ATOM  11890  HG  SER A 772      47.755  13.491  -0.720  1.00  9.610          H  
ATOM  11891  N   ILE A 773      49.108  14.207   2.507  1.00  4.540          N  
ATOM  11892  CA  ILE A 773      48.656  15.378   3.250  1.00  4.310          C  
ATOM  11893  C   ILE A 773      47.469  16.051   2.556  1.00  3.450          C  
ATOM  11894  O   ILE A 773      46.849  16.960   3.114  1.00  3.880          O  
ATOM  11895  CB  ILE A 773      49.812  16.385   3.457  1.00  6.130          C  
ATOM  11896  CG1 ILE A 773      50.287  16.985   2.076  1.00  6.130          C  
ATOM  11897  CG2 ILE A 773      50.957  15.669   4.191  1.00  6.130          C  
ATOM  11898  CD1 ILE A 773      51.265  18.145   2.186  1.00  6.130          C  
ATOM  11899  H   ILE A 773      49.836  14.298   1.811  1.00  5.450          H  
ATOM  11900  HA  ILE A 773      48.321  15.050   4.234  1.00  5.170          H  
ATOM  11901  HB  ILE A 773      49.459  17.217   4.067  1.00  7.350          H  
ATOM  11902 1HG1 ILE A 773      50.756  16.202   1.489  1.00  7.350          H  
ATOM  11903 2HG1 ILE A 773      49.419  17.355   1.532  1.00  7.350          H  
ATOM  11904 1HG2 ILE A 773      51.777  16.354   4.382  1.00  7.350          H  
ATOM  11905 2HG2 ILE A 773      50.583  15.290   5.142  1.00  7.350          H  
ATOM  11906 3HG2 ILE A 773      51.317  14.836   3.592  1.00  7.350          H  
ATOM  11907 1HD1 ILE A 773      51.520  18.493   1.184  1.00  7.350          H  
ATOM  11908 2HD1 ILE A 773      50.799  18.958   2.744  1.00  7.350          H  
ATOM  11909 3HD1 ILE A 773      52.173  17.833   2.691  1.00  7.350          H  
ATOM  11910  N   SER A 774      47.181  15.620   1.327  1.00  2.690          N  
ATOM  11911  CA  SER A 774      46.086  16.176   0.532  1.00  2.280          C  
ATOM  11912  C   SER A 774      45.554  15.210  -0.534  1.00  1.630          C  
ATOM  11913  O   SER A 774      46.235  14.272  -0.987  1.00  1.610          O  
ATOM  11914  CB  SER A 774      46.528  17.470  -0.128  1.00  3.360          C  
ATOM  11915  OG  SER A 774      47.539  17.250  -1.082  1.00  3.360          O  
ATOM  11916  H   SER A 774      47.745  14.869   0.945  1.00  3.230          H  
ATOM  11917  HA  SER A 774      45.258  16.407   1.206  1.00  2.740          H  
ATOM  11918 1HB  SER A 774      45.664  17.933  -0.613  1.00  4.030          H  
ATOM  11919 2HB  SER A 774      46.884  18.163   0.632  1.00  4.030          H  
ATOM  11920  HG  SER A 774      47.758  18.115  -1.431  1.00  4.030          H  
ATOM  11921  N   ALA A 775      44.310  15.442  -0.948  1.00  1.550          N  
ATOM  11922  CA  ALA A 775      43.706  14.665  -2.023  1.00  1.260          C  
ATOM  11923  C   ALA A 775      44.367  15.013  -3.337  1.00  1.090          C  
ATOM  11924  O   ALA A 775      44.761  16.160  -3.556  1.00  1.160          O  
ATOM  11925  CB  ALA A 775      42.210  14.919  -2.125  1.00  1.880          C  
ATOM  11926  H   ALA A 775      43.780  16.230  -0.542  1.00  1.860          H  
ATOM  11927  HA  ALA A 775      43.876  13.609  -1.818  1.00  1.510          H  
ATOM  11928 1HB  ALA A 775      41.788  14.320  -2.926  1.00  2.260          H  
ATOM  11929 2HB  ALA A 775      41.723  14.664  -1.183  1.00  2.260          H  
ATOM  11930 3HB  ALA A 775      42.055  15.970  -2.337  1.00  2.260          H  
ATOM  11931  N   SER A 776      44.444  14.047  -4.249  1.00  1.070          N  
ATOM  11932  CA  SER A 776      44.962  14.337  -5.579  1.00  1.100          C  
ATOM  11933  C   SER A 776      43.930  15.114  -6.407  1.00  1.130          C  
ATOM  11934  O   SER A 776      44.267  15.812  -7.371  1.00  1.220          O  
ATOM  11935  CB  SER A 776      45.346  13.044  -6.245  1.00  1.530          C  
ATOM  11936  OG  SER A 776      44.216  12.245  -6.463  1.00  1.530          O  
ATOM  11937  H   SER A 776      44.136  13.106  -4.035  1.00  1.280          H  
ATOM  11938  HA  SER A 776      45.856  14.956  -5.477  1.00  1.320          H  
ATOM  11939 1HB  SER A 776      45.845  13.264  -7.182  1.00  1.830          H  
ATOM  11940 2HB  SER A 776      46.059  12.509  -5.619  1.00  1.830          H  
ATOM  11941  HG  SER A 776      44.503  11.524  -7.032  1.00  1.830          H  
ATOM  11942  N   TYR A 777      42.668  15.052  -5.986  1.00  1.070          N  
ATOM  11943  CA  TYR A 777      41.588  15.773  -6.642  1.00  1.100          C  
ATOM  11944  C   TYR A 777      41.098  16.910  -5.774  1.00  1.120          C  
ATOM  11945  O   TYR A 777      41.109  16.823  -4.540  1.00  1.100          O  
ATOM  11946  CB  TYR A 777      40.390  14.891  -6.954  1.00  1.530          C  
ATOM  11947  CG  TYR A 777      40.536  13.877  -8.046  1.00  1.530          C  
ATOM  11948  CD1 TYR A 777      40.726  12.547  -7.767  1.00  1.530          C  
ATOM  11949  CD2 TYR A 777      40.449  14.301  -9.354  1.00  1.530          C  
ATOM  11950  CE1 TYR A 777      40.800  11.655  -8.811  1.00  1.530          C  
ATOM  11951  CE2 TYR A 777      40.520  13.439 -10.377  1.00  1.530          C  
ATOM  11952  CZ  TYR A 777      40.684  12.123 -10.128  1.00  1.530          C  
ATOM  11953  OH  TYR A 777      40.733  11.264 -11.175  1.00  1.530          O  
ATOM  11954  H   TYR A 777      42.458  14.459  -5.196  1.00  1.280          H  
ATOM  11955  HA  TYR A 777      41.957  16.202  -7.572  1.00  1.320          H  
ATOM  11956 1HB  TYR A 777      40.128  14.360  -6.057  1.00  1.830          H  
ATOM  11957 2HB  TYR A 777      39.547  15.520  -7.193  1.00  1.830          H  
ATOM  11958  HD1 TYR A 777      40.796  12.201  -6.733  1.00  1.830          H  
ATOM  11959  HD2 TYR A 777      40.319  15.334  -9.561  1.00  1.830          H  
ATOM  11960  HE1 TYR A 777      40.936  10.593  -8.607  1.00  1.830          H  
ATOM  11961  HE2 TYR A 777      40.438  13.799 -11.400  1.00  1.830          H  
ATOM  11962  HH  TYR A 777      40.710  10.346 -10.838  1.00  1.830          H  
ATOM  11963  N   ARG A 778      40.633  17.971  -6.408  1.00  1.170          N  
ATOM  11964  CA  ARG A 778      40.084  19.081  -5.635  1.00  1.190          C  
ATOM  11965  C   ARG A 778      38.713  19.476  -6.148  1.00  1.200          C  
ATOM  11966  O   ARG A 778      38.520  19.666  -7.345  1.00  1.220          O  
ATOM  11967  CB  ARG A 778      41.000  20.293  -5.696  1.00  1.660          C  
ATOM  11968  CG  ARG A 778      42.399  20.124  -5.048  1.00  1.660          C  
ATOM  11969  CD  ARG A 778      43.476  19.775  -6.038  1.00  1.660          C  
ATOM  11970  NE  ARG A 778      43.650  20.862  -7.025  1.00  1.660          N  
ATOM  11971  CZ  ARG A 778      44.398  21.983  -6.857  1.00  1.660          C  
ATOM  11972  NH1 ARG A 778      45.060  22.192  -5.728  1.00  1.660          N  
ATOM  11973  NH2 ARG A 778      44.461  22.887  -7.833  1.00  1.660          N  
ATOM  11974  H   ARG A 778      40.671  17.972  -7.436  1.00  1.400          H  
ATOM  11975  HA  ARG A 778      39.975  18.781  -4.593  1.00  1.430          H  
ATOM  11976 1HB  ARG A 778      41.147  20.562  -6.718  1.00  1.990          H  
ATOM  11977 2HB  ARG A 778      40.505  21.129  -5.227  1.00  1.990          H  
ATOM  11978 1HG  ARG A 778      42.690  21.028  -4.545  1.00  1.990          H  
ATOM  11979 2HG  ARG A 778      42.350  19.314  -4.316  1.00  1.990          H  
ATOM  11980 1HD  ARG A 778      44.418  19.614  -5.519  1.00  1.990          H  
ATOM  11981 2HD  ARG A 778      43.218  18.867  -6.581  1.00  1.990          H  
ATOM  11982  HE  ARG A 778      43.182  20.756  -7.915  1.00  1.990          H  
ATOM  11983 1HH1 ARG A 778      45.016  21.518  -4.979  1.00  1.990          H  
ATOM  11984 2HH1 ARG A 778      45.611  23.032  -5.612  1.00  1.990          H  
ATOM  11985 1HH2 ARG A 778      43.931  22.754  -8.717  1.00  1.990          H  
ATOM  11986 2HH2 ARG A 778      45.009  23.722  -7.719  1.00  1.990          H  
ATOM  11987  N   PHE A 779      37.764  19.659  -5.245  1.00  1.200          N  
ATOM  11988  CA  PHE A 779      36.427  20.077  -5.650  1.00  1.220          C  
ATOM  11989  C   PHE A 779      36.394  21.603  -5.609  1.00  1.260          C  
ATOM  11990  O   PHE A 779      36.485  22.213  -4.539  1.00  1.260          O  
ATOM  11991  CB  PHE A 779      35.414  19.443  -4.716  1.00  1.700          C  
ATOM  11992  CG  PHE A 779      33.964  19.551  -5.092  1.00  1.700          C  
ATOM  11993  CD1 PHE A 779      33.451  18.751  -6.109  1.00  1.700          C  
ATOM  11994  CD2 PHE A 779      33.104  20.396  -4.418  1.00  1.700          C  
ATOM  11995  CE1 PHE A 779      32.116  18.801  -6.452  1.00  1.700          C  
ATOM  11996  CE2 PHE A 779      31.766  20.437  -4.762  1.00  1.700          C  
ATOM  11997  CZ  PHE A 779      31.276  19.643  -5.776  1.00  1.700          C  
ATOM  11998  H   PHE A 779      37.962  19.506  -4.251  1.00  1.440          H  
ATOM  11999  HA  PHE A 779      36.234  19.753  -6.674  1.00  1.460          H  
ATOM  12000 1HB  PHE A 779      35.655  18.389  -4.602  1.00  2.040          H  
ATOM  12001 2HB  PHE A 779      35.543  19.908  -3.744  1.00  2.040          H  
ATOM  12002  HD1 PHE A 779      34.116  18.075  -6.635  1.00  2.040          H  
ATOM  12003  HD2 PHE A 779      33.489  21.028  -3.610  1.00  2.040          H  
ATOM  12004  HE1 PHE A 779      31.730  18.168  -7.252  1.00  2.040          H  
ATOM  12005  HE2 PHE A 779      31.090  21.102  -4.241  1.00  2.040          H  
ATOM  12006  HZ  PHE A 779      30.221  19.692  -6.037  1.00  2.040          H  
ATOM  12007  N   VAL A 780      36.336  22.218  -6.787  1.00  1.300          N  
ATOM  12008  CA  VAL A 780      36.481  23.664  -6.945  1.00  1.340          C  
ATOM  12009  C   VAL A 780      35.342  24.289  -7.746  1.00  1.360          C  
ATOM  12010  O   VAL A 780      34.544  23.583  -8.374  1.00  1.350          O  
ATOM  12011  CB  VAL A 780      37.845  23.977  -7.639  1.00  1.860          C  
ATOM  12012  CG1 VAL A 780      38.982  23.454  -6.788  1.00  1.860          C  
ATOM  12013  CG2 VAL A 780      37.912  23.351  -9.037  1.00  1.860          C  
ATOM  12014  H   VAL A 780      36.199  21.647  -7.628  1.00  1.560          H  
ATOM  12015  HA  VAL A 780      36.493  24.125  -5.954  1.00  1.610          H  
ATOM  12016  HB  VAL A 780      37.961  25.057  -7.727  1.00  2.230          H  
ATOM  12017 1HG1 VAL A 780      39.934  23.677  -7.255  1.00  2.230          H  
ATOM  12018 2HG1 VAL A 780      38.919  23.934  -5.832  1.00  2.230          H  
ATOM  12019 3HG1 VAL A 780      38.895  22.385  -6.673  1.00  2.230          H  
ATOM  12020 1HG2 VAL A 780      38.864  23.596  -9.497  1.00  2.230          H  
ATOM  12021 2HG2 VAL A 780      37.815  22.271  -8.965  1.00  2.230          H  
ATOM  12022 3HG2 VAL A 780      37.110  23.748  -9.647  1.00  2.230          H  
ATOM  12023  N   THR A 781      35.271  25.614  -7.723  1.00  1.410          N  
ATOM  12024  CA  THR A 781      34.280  26.337  -8.511  1.00  1.440          C  
ATOM  12025  C   THR A 781      34.821  26.571  -9.937  1.00  1.470          C  
ATOM  12026  O   THR A 781      36.020  26.771 -10.136  1.00  1.460          O  
ATOM  12027  CB  THR A 781      33.886  27.675  -7.827  1.00  2.000          C  
ATOM  12028  OG1 THR A 781      33.315  27.411  -6.530  1.00  2.000          O  
ATOM  12029  CG2 THR A 781      32.829  28.404  -8.663  1.00  2.000          C  
ATOM  12030  H   THR A 781      35.950  26.146  -7.164  1.00  1.690          H  
ATOM  12031  HA  THR A 781      33.380  25.727  -8.585  1.00  1.730          H  
ATOM  12032  HB  THR A 781      34.762  28.300  -7.709  1.00  2.400          H  
ATOM  12033  HG1 THR A 781      34.025  27.267  -5.865  1.00  2.400          H  
ATOM  12034 1HG2 THR A 781      32.556  29.332  -8.164  1.00  2.400          H  
ATOM  12035 2HG2 THR A 781      33.203  28.637  -9.637  1.00  2.400          H  
ATOM  12036 3HG2 THR A 781      31.948  27.769  -8.761  1.00  2.400          H  
ATOM  12037  N   PHE A 782      33.957  26.493 -10.934  1.00  1.530          N  
ATOM  12038  CA  PHE A 782      34.352  26.752 -12.309  1.00  1.580          C  
ATOM  12039  C   PHE A 782      33.836  28.093 -12.813  1.00  1.640          C  
ATOM  12040  O   PHE A 782      32.626  28.293 -12.964  1.00  1.680          O  
ATOM  12041  CB  PHE A 782      33.844  25.632 -13.205  1.00  2.190          C  
ATOM  12042  CG  PHE A 782      34.223  25.732 -14.660  1.00  2.190          C  
ATOM  12043  CD1 PHE A 782      35.413  26.322 -15.091  1.00  2.190          C  
ATOM  12044  CD2 PHE A 782      33.373  25.218 -15.619  1.00  2.190          C  
ATOM  12045  CE1 PHE A 782      35.706  26.400 -16.410  1.00  2.190          C  
ATOM  12046  CE2 PHE A 782      33.690  25.298 -16.951  1.00  2.190          C  
ATOM  12047  CZ  PHE A 782      34.855  25.888 -17.341  1.00  2.190          C  
ATOM  12048  H   PHE A 782      32.989  26.281 -10.720  1.00  1.840          H  
ATOM  12049  HA  PHE A 782      35.437  26.772 -12.347  1.00  1.900          H  
ATOM  12050 1HB  PHE A 782      34.201  24.725 -12.829  1.00  2.630          H  
ATOM  12051 2HB  PHE A 782      32.757  25.594 -13.139  1.00  2.630          H  
ATOM  12052  HD1 PHE A 782      36.112  26.745 -14.389  1.00  2.630          H  
ATOM  12053  HD2 PHE A 782      32.442  24.751 -15.307  1.00  2.630          H  
ATOM  12054  HE1 PHE A 782      36.613  26.873 -16.725  1.00  2.630          H  
ATOM  12055  HE2 PHE A 782      33.016  24.896 -17.702  1.00  2.630          H  
ATOM  12056  HZ  PHE A 782      35.099  25.957 -18.398  1.00  2.630          H  
ATOM  12057  N   GLU A 783      34.758  29.031 -13.033  1.00  1.670          N  
ATOM  12058  CA  GLU A 783      34.424  30.368 -13.484  1.00  1.730          C  
ATOM  12059  C   GLU A 783      35.165  30.707 -14.787  1.00  1.760          C  
ATOM  12060  O   GLU A 783      36.165  31.422 -14.740  1.00  1.750          O  
ATOM  12061  CB  GLU A 783      34.800  31.388 -12.398  1.00  2.400          C  
ATOM  12062  CG  GLU A 783      34.001  31.246 -11.107  1.00  2.400          C  
ATOM  12063  CD  GLU A 783      34.384  32.224 -10.017  1.00  2.400          C  
ATOM  12064  OE1 GLU A 783      35.467  32.767 -10.074  1.00  2.400          O  
ATOM  12065  OE2 GLU A 783      33.596  32.418  -9.121  1.00  2.400          O  
ATOM  12066  H   GLU A 783      35.749  28.802 -12.916  1.00  2.000          H  
ATOM  12067  HA  GLU A 783      33.352  30.433 -13.629  1.00  2.080          H  
ATOM  12068 1HB  GLU A 783      35.858  31.274 -12.148  1.00  2.880          H  
ATOM  12069 2HB  GLU A 783      34.658  32.401 -12.779  1.00  2.880          H  
ATOM  12070 1HG  GLU A 783      32.939  31.346 -11.327  1.00  2.880          H  
ATOM  12071 2HG  GLU A 783      34.171  30.253 -10.746  1.00  2.880          H  
ATOM  12072  N   PRO A 784      34.699  30.238 -15.967  1.00  1.780          N  
ATOM  12073  CA  PRO A 784      35.341  30.451 -17.259  1.00  1.810          C  
ATOM  12074  C   PRO A 784      35.342  31.910 -17.739  1.00  1.850          C  
ATOM  12075  O   PRO A 784      36.169  32.284 -18.569  1.00  1.850          O  
ATOM  12076  CB  PRO A 784      34.526  29.543 -18.188  1.00  2.710          C  
ATOM  12077  CG  PRO A 784      33.175  29.374 -17.509  1.00  2.710          C  
ATOM  12078  CD  PRO A 784      33.450  29.437 -16.031  1.00  2.710          C  
ATOM  12079  HA  PRO A 784      36.374  30.081 -17.202  1.00  2.170          H  
ATOM  12080 1HB  PRO A 784      34.440  30.021 -19.176  1.00  3.260          H  
ATOM  12081 2HB  PRO A 784      35.059  28.603 -18.343  1.00  3.260          H  
ATOM  12082 1HG  PRO A 784      32.472  30.130 -17.837  1.00  3.260          H  
ATOM  12083 2HG  PRO A 784      32.741  28.403 -17.797  1.00  3.260          H  
ATOM  12084 1HD  PRO A 784      32.605  29.947 -15.565  1.00  3.260          H  
ATOM  12085 2HD  PRO A 784      33.595  28.439 -15.626  1.00  3.260          H  
ATOM  12086  N   PHE A 785      34.426  32.732 -17.215  1.00  1.870          N  
ATOM  12087  CA  PHE A 785      34.337  34.120 -17.645  1.00  1.910          C  
ATOM  12088  C   PHE A 785      34.341  35.080 -16.469  1.00  1.930          C  
ATOM  12089  O   PHE A 785      33.818  34.763 -15.399  1.00  2.000          O  
ATOM  12090  CB  PHE A 785      33.064  34.347 -18.460  1.00  2.660          C  
ATOM  12091  CG  PHE A 785      32.987  33.497 -19.687  1.00  2.660          C  
ATOM  12092  CD1 PHE A 785      32.258  32.328 -19.671  1.00  2.660          C  
ATOM  12093  CD2 PHE A 785      33.659  33.843 -20.844  1.00  2.660          C  
ATOM  12094  CE1 PHE A 785      32.192  31.517 -20.779  1.00  2.660          C  
ATOM  12095  CE2 PHE A 785      33.599  33.034 -21.959  1.00  2.660          C  
ATOM  12096  CZ  PHE A 785      32.863  31.869 -21.925  1.00  2.660          C  
ATOM  12097  H   PHE A 785      33.765  32.406 -16.529  1.00  2.240          H  
ATOM  12098  HA  PHE A 785      35.201  34.348 -18.269  1.00  2.290          H  
ATOM  12099 1HB  PHE A 785      32.196  34.136 -17.841  1.00  3.190          H  
ATOM  12100 2HB  PHE A 785      33.005  35.393 -18.761  1.00  3.190          H  
ATOM  12101  HD1 PHE A 785      31.730  32.053 -18.763  1.00  3.190          H  
ATOM  12102  HD2 PHE A 785      34.246  34.762 -20.870  1.00  3.190          H  
ATOM  12103  HE1 PHE A 785      31.610  30.596 -20.749  1.00  3.190          H  
ATOM  12104  HE2 PHE A 785      34.135  33.314 -22.865  1.00  3.190          H  
ATOM  12105  HZ  PHE A 785      32.815  31.229 -22.805  1.00  3.190          H  
ATOM  12106  N   ASN A 786      34.839  36.292 -16.709  1.00  1.900          N  
ATOM  12107  CA  ASN A 786      34.827  37.359 -15.717  1.00  1.990          C  
ATOM  12108  C   ASN A 786      34.766  38.694 -16.456  1.00  1.940          C  
ATOM  12109  O   ASN A 786      34.738  38.717 -17.690  1.00  1.890          O  
ATOM  12110  CB  ASN A 786      36.051  37.241 -14.813  1.00  2.750          C  
ATOM  12111  CG  ASN A 786      35.836  37.777 -13.408  1.00  2.750          C  
ATOM  12112  OD1 ASN A 786      35.146  38.790 -13.223  1.00  2.750          O  
ATOM  12113  ND2 ASN A 786      36.407  37.110 -12.430  1.00  2.750          N  
ATOM  12114  H   ASN A 786      35.251  36.480 -17.612  1.00  2.280          H  
ATOM  12115  HA  ASN A 786      33.924  37.277 -15.110  1.00  2.390          H  
ATOM  12116 1HB  ASN A 786      36.344  36.191 -14.740  1.00  3.300          H  
ATOM  12117 2HB  ASN A 786      36.883  37.780 -15.265  1.00  3.300          H  
ATOM  12118 1HD2 ASN A 786      36.295  37.410 -11.482  1.00  3.300          H  
ATOM  12119 2HD2 ASN A 786      36.949  36.291 -12.630  1.00  3.300          H  
ATOM  12120  N   VAL A 787      34.744  39.797 -15.716  1.00  1.970          N  
ATOM  12121  CA  VAL A 787      34.647  41.122 -16.323  1.00  1.970          C  
ATOM  12122  C   VAL A 787      35.689  42.099 -15.809  1.00  1.940          C  
ATOM  12123  O   VAL A 787      36.256  41.910 -14.733  1.00  1.930          O  
ATOM  12124  CB  VAL A 787      33.251  41.719 -16.047  1.00  2.760          C  
ATOM  12125  CG1 VAL A 787      32.162  40.831 -16.649  1.00  2.760          C  
ATOM  12126  CG2 VAL A 787      33.047  41.863 -14.523  1.00  2.760          C  
ATOM  12127  H   VAL A 787      34.790  39.697 -14.707  1.00  2.360          H  
ATOM  12128  HA  VAL A 787      34.781  41.018 -17.400  1.00  2.360          H  
ATOM  12129  HB  VAL A 787      33.183  42.700 -16.519  1.00  3.310          H  
ATOM  12130 1HG1 VAL A 787      31.185  41.275 -16.461  1.00  3.310          H  
ATOM  12131 2HG1 VAL A 787      32.320  40.743 -17.725  1.00  3.310          H  
ATOM  12132 3HG1 VAL A 787      32.195  39.844 -16.200  1.00  3.310          H  
ATOM  12133 1HG2 VAL A 787      32.067  42.295 -14.331  1.00  3.310          H  
ATOM  12134 2HG2 VAL A 787      33.109  40.886 -14.047  1.00  3.310          H  
ATOM  12135 3HG2 VAL A 787      33.812  42.519 -14.100  1.00  3.310          H  
ATOM  12136  N   SER A 788      35.899  43.171 -16.566  1.00  1.970          N  
ATOM  12137  CA  SER A 788      36.756  44.268 -16.146  1.00  2.000          C  
ATOM  12138  C   SER A 788      36.125  44.989 -14.966  1.00  2.130          C  
ATOM  12139  O   SER A 788      34.903  45.157 -14.917  1.00  2.200          O  
ATOM  12140  CB  SER A 788      36.959  45.245 -17.289  1.00  2.790          C  
ATOM  12141  OG  SER A 788      37.616  44.638 -18.369  1.00  2.790          O  
ATOM  12142  H   SER A 788      35.436  43.243 -17.460  1.00  2.360          H  
ATOM  12143  HA  SER A 788      37.721  43.865 -15.835  1.00  2.400          H  
ATOM  12144 1HB  SER A 788      35.992  45.627 -17.614  1.00  3.350          H  
ATOM  12145 2HB  SER A 788      37.542  46.094 -16.935  1.00  3.350          H  
ATOM  12146  HG  SER A 788      37.714  45.322 -19.038  1.00  3.350          H  
ATOM  12147  N   PHE A 789      36.949  45.474 -14.052  1.00  2.200          N  
ATOM  12148  CA  PHE A 789      36.466  46.236 -12.911  1.00  2.350          C  
ATOM  12149  C   PHE A 789      37.551  47.167 -12.412  1.00  2.360          C  
ATOM  12150  O   PHE A 789      38.701  47.091 -12.856  1.00  2.330          O  
ATOM  12151  CB  PHE A 789      36.015  45.309 -11.781  1.00  3.230          C  
ATOM  12152  CG  PHE A 789      37.118  44.501 -11.192  1.00  3.230          C  
ATOM  12153  CD1 PHE A 789      37.813  44.952 -10.069  1.00  3.230          C  
ATOM  12154  CD2 PHE A 789      37.476  43.288 -11.752  1.00  3.230          C  
ATOM  12155  CE1 PHE A 789      38.833  44.210  -9.535  1.00  3.230          C  
ATOM  12156  CE2 PHE A 789      38.498  42.544 -11.217  1.00  3.230          C  
ATOM  12157  CZ  PHE A 789      39.180  43.006 -10.106  1.00  3.230          C  
ATOM  12158  H   PHE A 789      37.941  45.298 -14.137  1.00  2.640          H  
ATOM  12159  HA  PHE A 789      35.615  46.841 -13.227  1.00  2.820          H  
ATOM  12160 1HB  PHE A 789      35.562  45.895 -10.985  1.00  3.880          H  
ATOM  12161 2HB  PHE A 789      35.254  44.624 -12.160  1.00  3.880          H  
ATOM  12162  HD1 PHE A 789      37.545  45.908  -9.607  1.00  3.880          H  
ATOM  12163  HD2 PHE A 789      36.936  42.922 -12.632  1.00  3.880          H  
ATOM  12164  HE1 PHE A 789      39.365  44.576  -8.659  1.00  3.880          H  
ATOM  12165  HE2 PHE A 789      38.769  41.589 -11.670  1.00  3.880          H  
ATOM  12166  HZ  PHE A 789      39.990  42.418  -9.679  1.00  3.880          H  
ATOM  12167  N   VAL A 790      37.186  48.064 -11.506  1.00  2.430          N  
ATOM  12168  CA  VAL A 790      38.166  48.956 -10.916  1.00  2.490          C  
ATOM  12169  C   VAL A 790      38.093  48.846  -9.410  1.00  2.680          C  
ATOM  12170  O   VAL A 790      37.076  48.417  -8.867  1.00  2.730          O  
ATOM  12171  CB  VAL A 790      37.907  50.417 -11.334  1.00  3.460          C  
ATOM  12172  CG1 VAL A 790      37.979  50.535 -12.838  1.00  3.460          C  
ATOM  12173  CG2 VAL A 790      36.546  50.895 -10.811  1.00  3.460          C  
ATOM  12174  H   VAL A 790      36.225  48.093 -11.198  1.00  2.920          H  
ATOM  12175  HA  VAL A 790      39.164  48.660 -11.239  1.00  2.990          H  
ATOM  12176  HB  VAL A 790      38.700  51.048 -10.923  1.00  4.150          H  
ATOM  12177 1HG1 VAL A 790      37.833  51.579 -13.127  1.00  4.150          H  
ATOM  12178 2HG1 VAL A 790      38.946  50.195 -13.165  1.00  4.150          H  
ATOM  12179 3HG1 VAL A 790      37.208  49.923 -13.296  1.00  4.150          H  
ATOM  12180 1HG2 VAL A 790      36.397  51.936 -11.111  1.00  4.150          H  
ATOM  12181 2HG2 VAL A 790      35.755  50.283 -11.229  1.00  4.150          H  
ATOM  12182 3HG2 VAL A 790      36.507  50.836  -9.725  1.00  4.150          H  
ATOM  12183  N   ASN A 791      39.151  49.290  -8.739  1.00  2.790          N  
ATOM  12184  CA  ASN A 791      39.207  49.298  -7.282  1.00  2.980          C  
ATOM  12185  C   ASN A 791      39.110  50.713  -6.719  1.00  3.200          C  
ATOM  12186  O   ASN A 791      39.477  50.948  -5.568  1.00  3.540          O  
ATOM  12187  CB  ASN A 791      40.482  48.628  -6.805  1.00  4.100          C  
ATOM  12188  CG  ASN A 791      40.523  47.146  -7.103  1.00  4.100          C  
ATOM  12189  OD1 ASN A 791      39.557  46.413  -6.865  1.00  4.100          O  
ATOM  12190  ND2 ASN A 791      41.643  46.692  -7.616  1.00  4.100          N  
ATOM  12191  H   ASN A 791      39.949  49.634  -9.259  1.00  3.350          H  
ATOM  12192  HA  ASN A 791      38.352  48.740  -6.898  1.00  3.580          H  
ATOM  12193 1HB  ASN A 791      41.340  49.108  -7.276  1.00  4.920          H  
ATOM  12194 2HB  ASN A 791      40.582  48.766  -5.729  1.00  4.920          H  
ATOM  12195 1HD2 ASN A 791      41.744  45.719  -7.828  1.00  4.920          H  
ATOM  12196 2HD2 ASN A 791      42.407  47.316  -7.787  1.00  4.920          H  
ATOM  12197  N   ASP A 792      38.640  51.642  -7.545  1.00  3.090          N  
ATOM  12198  CA  ASP A 792      38.512  53.053  -7.195  1.00  3.260          C  
ATOM  12199  C   ASP A 792      37.659  53.199  -5.937  1.00  3.440          C  
ATOM  12200  O   ASP A 792      36.590  52.588  -5.834  1.00  3.480          O  
ATOM  12201  CB  ASP A 792      37.838  53.804  -8.352  1.00  4.500          C  
ATOM  12202  CG  ASP A 792      38.662  53.800  -9.661  1.00  4.500          C  
ATOM  12203  OD1 ASP A 792      39.787  53.350  -9.651  1.00  4.500          O  
ATOM  12204  OD2 ASP A 792      38.131  54.216 -10.668  1.00  4.500          O  
ATOM  12205  H   ASP A 792      38.375  51.358  -8.476  1.00  3.710          H  
ATOM  12206  HA  ASP A 792      39.502  53.471  -6.999  1.00  3.910          H  
ATOM  12207 1HB  ASP A 792      36.863  53.363  -8.551  1.00  5.400          H  
ATOM  12208 2HB  ASP A 792      37.671  54.846  -8.053  1.00  5.400          H  
ATOM  12209  N   SER A 793      38.109  54.022  -4.991  1.00  3.580          N  
ATOM  12210  CA  SER A 793      37.383  54.230  -3.739  1.00  3.760          C  
ATOM  12211  C   SER A 793      35.979  54.790  -3.931  1.00  3.770          C  
ATOM  12212  O   SER A 793      35.742  55.656  -4.773  1.00  3.690          O  
ATOM  12213  CB  SER A 793      38.174  55.137  -2.815  1.00  5.190          C  
ATOM  12214  OG  SER A 793      37.455  55.413  -1.638  1.00  5.190          O  
ATOM  12215  H   SER A 793      39.014  54.496  -5.115  1.00  4.300          H  
ATOM  12216  HA  SER A 793      37.289  53.261  -3.250  1.00  4.510          H  
ATOM  12217 1HB  SER A 793      39.114  54.646  -2.565  1.00  6.230          H  
ATOM  12218 2HB  SER A 793      38.421  56.070  -3.324  1.00  6.230          H  
ATOM  12219  HG  SER A 793      37.021  56.292  -1.779  1.00  6.230          H  
ATOM  12220  N   ILE A 794      35.044  54.281  -3.129  1.00  3.890          N  
ATOM  12221  CA  ILE A 794      33.659  54.741  -3.143  1.00  3.940          C  
ATOM  12222  C   ILE A 794      33.547  56.167  -2.621  1.00  4.170          C  
ATOM  12223  O   ILE A 794      32.825  56.991  -3.181  1.00  4.380          O  
ATOM  12224  CB  ILE A 794      32.756  53.801  -2.313  1.00  5.500          C  
ATOM  12225  CG1 ILE A 794      32.687  52.424  -3.023  1.00  5.500          C  
ATOM  12226  CG2 ILE A 794      31.347  54.427  -2.135  1.00  5.500          C  
ATOM  12227  CD1 ILE A 794      32.082  51.305  -2.193  1.00  5.500          C  
ATOM  12228  H   ILE A 794      35.329  53.559  -2.484  1.00  4.670          H  
ATOM  12229  HA  ILE A 794      33.307  54.729  -4.174  1.00  4.730          H  
ATOM  12230  HB  ILE A 794      33.200  53.644  -1.331  1.00  6.600          H  
ATOM  12231 1HG1 ILE A 794      32.101  52.534  -3.935  1.00  6.600          H  
ATOM  12232 2HG1 ILE A 794      33.698  52.127  -3.304  1.00  6.600          H  
ATOM  12233 1HG2 ILE A 794      30.716  53.771  -1.549  1.00  6.600          H  
ATOM  12234 2HG2 ILE A 794      31.410  55.387  -1.614  1.00  6.600          H  
ATOM  12235 3HG2 ILE A 794      30.894  54.584  -3.114  1.00  6.600          H  
ATOM  12236 1HD1 ILE A 794      32.085  50.385  -2.780  1.00  6.600          H  
ATOM  12237 2HD1 ILE A 794      32.672  51.158  -1.289  1.00  6.600          H  
ATOM  12238 3HD1 ILE A 794      31.059  51.542  -1.921  1.00  6.600          H  
ATOM  12239  N   GLU A 795      34.221  56.420  -1.511  1.00  4.210          N  
ATOM  12240  CA  GLU A 795      34.219  57.719  -0.858  1.00  4.430          C  
ATOM  12241  C   GLU A 795      35.450  58.501  -1.288  1.00  4.390          C  
ATOM  12242  O   GLU A 795      36.435  57.911  -1.747  1.00  4.250          O  
ATOM  12243  CB  GLU A 795      34.202  57.558   0.661  1.00  6.110          C  
ATOM  12244  CG  GLU A 795      32.998  56.782   1.215  1.00  6.110          C  
ATOM  12245  CD  GLU A 795      31.669  57.471   1.026  1.00  6.110          C  
ATOM  12246  OE1 GLU A 795      31.654  58.663   0.812  1.00  6.110          O  
ATOM  12247  OE2 GLU A 795      30.665  56.801   1.097  1.00  6.110          O  
ATOM  12248  H   GLU A 795      34.773  55.677  -1.113  1.00  5.050          H  
ATOM  12249  HA  GLU A 795      33.330  58.274  -1.168  1.00  5.320          H  
ATOM  12250 1HB  GLU A 795      35.112  57.047   0.973  1.00  7.340          H  
ATOM  12251 2HB  GLU A 795      34.209  58.544   1.127  1.00  7.340          H  
ATOM  12252 1HG  GLU A 795      32.954  55.815   0.719  1.00  7.340          H  
ATOM  12253 2HG  GLU A 795      33.156  56.604   2.279  1.00  7.340          H  
ATOM  12254  N   SER A 796      35.399  59.817  -1.132  1.00  4.550          N  
ATOM  12255  CA  SER A 796      36.544  60.655  -1.440  1.00  4.570          C  
ATOM  12256  C   SER A 796      37.647  60.533  -0.396  1.00  4.690          C  
ATOM  12257  O   SER A 796      37.413  60.110   0.742  1.00  4.840          O  
ATOM  12258  CB  SER A 796      36.104  62.097  -1.541  1.00  6.390          C  
ATOM  12259  OG  SER A 796      35.641  62.582  -0.311  1.00  6.390          O  
ATOM  12260  H   SER A 796      34.563  60.253  -0.765  1.00  5.460          H  
ATOM  12261  HA  SER A 796      36.947  60.345  -2.404  1.00  5.480          H  
ATOM  12262 1HB  SER A 796      36.932  62.681  -1.866  1.00  7.670          H  
ATOM  12263 2HB  SER A 796      35.350  62.198  -2.270  1.00  7.670          H  
ATOM  12264  HG  SER A 796      35.368  63.489  -0.471  1.00  7.670          H  
ATOM  12265  N   VAL A 797      38.851  60.938  -0.791  1.00  4.650          N  
ATOM  12266  CA  VAL A 797      40.006  60.990   0.084  1.00  4.790          C  
ATOM  12267  C   VAL A 797      40.595  62.390   0.010  1.00  4.910          C  
ATOM  12268  O   VAL A 797      41.071  62.815  -1.039  1.00  4.840          O  
ATOM  12269  CB  VAL A 797      41.058  59.948  -0.360  1.00  6.650          C  
ATOM  12270  CG1 VAL A 797      42.284  59.999   0.552  1.00  6.650          C  
ATOM  12271  CG2 VAL A 797      40.429  58.544  -0.362  1.00  6.650          C  
ATOM  12272  H   VAL A 797      38.943  61.239  -1.764  1.00  5.580          H  
ATOM  12273  HA  VAL A 797      39.691  60.780   1.107  1.00  5.750          H  
ATOM  12274  HB  VAL A 797      41.387  60.188  -1.359  1.00  7.980          H  
ATOM  12275 1HG1 VAL A 797      43.018  59.268   0.212  1.00  7.980          H  
ATOM  12276 2HG1 VAL A 797      42.732  60.991   0.524  1.00  7.980          H  
ATOM  12277 3HG1 VAL A 797      41.987  59.763   1.574  1.00  7.980          H  
ATOM  12278 1HG2 VAL A 797      41.166  57.813  -0.693  1.00  7.980          H  
ATOM  12279 2HG2 VAL A 797      40.094  58.295   0.646  1.00  7.980          H  
ATOM  12280 3HG2 VAL A 797      39.575  58.517  -1.039  1.00  7.980          H  
ATOM  12281  N   GLY A 798      40.539  63.136   1.106  1.00  5.130          N  
ATOM  12282  CA  GLY A 798      41.062  64.504   1.074  1.00  5.280          C  
ATOM  12283  C   GLY A 798      40.114  65.423   0.299  1.00  5.280          C  
ATOM  12284  O   GLY A 798      40.480  66.531  -0.091  1.00  5.370          O  
ATOM  12285  H   GLY A 798      40.150  62.755   1.958  1.00  6.160          H  
ATOM  12286 1HA  GLY A 798      41.181  64.873   2.093  1.00  6.340          H  
ATOM  12287 2HA  GLY A 798      42.048  64.511   0.611  1.00  6.340          H  
ATOM  12288  N   GLY A 799      38.902  64.934   0.065  1.00  5.180          N  
ATOM  12289  CA  GLY A 799      37.889  65.625  -0.713  1.00  5.160          C  
ATOM  12290  C   GLY A 799      37.899  65.246  -2.197  1.00  4.950          C  
ATOM  12291  O   GLY A 799      36.992  65.644  -2.933  1.00  4.920          O  
ATOM  12292  H   GLY A 799      38.687  64.023   0.442  1.00  6.220          H  
ATOM  12293 1HA  GLY A 799      36.908  65.414  -0.289  1.00  6.190          H  
ATOM  12294 2HA  GLY A 799      38.043  66.700  -0.619  1.00  6.190          H  
ATOM  12295  N   LEU A 800      38.896  64.470  -2.654  1.00  4.810          N  
ATOM  12296  CA  LEU A 800      38.956  64.115  -4.077  1.00  4.630          C  
ATOM  12297  C   LEU A 800      38.621  62.639  -4.353  1.00  4.430          C  
ATOM  12298  O   LEU A 800      38.790  61.765  -3.503  1.00  4.410          O  
ATOM  12299  CB  LEU A 800      40.350  64.443  -4.600  1.00  6.550          C  
ATOM  12300  CG  LEU A 800      40.850  65.900  -4.380  1.00  6.550          C  
ATOM  12301  CD1 LEU A 800      42.241  66.014  -4.986  1.00  6.550          C  
ATOM  12302  CD2 LEU A 800      39.906  66.915  -4.972  1.00  6.550          C  
ATOM  12303  H   LEU A 800      39.629  64.133  -2.024  1.00  5.770          H  
ATOM  12304  HA  LEU A 800      38.228  64.706  -4.621  1.00  5.560          H  
ATOM  12305 1HB  LEU A 800      41.047  63.800  -4.082  1.00  7.860          H  
ATOM  12306 2HB  LEU A 800      40.382  64.226  -5.663  1.00  7.860          H  
ATOM  12307  HG  LEU A 800      40.930  66.087  -3.302  1.00  7.860          H  
ATOM  12308 1HD1 LEU A 800      42.630  67.016  -4.812  1.00  7.860          H  
ATOM  12309 2HD1 LEU A 800      42.904  65.282  -4.521  1.00  7.860          H  
ATOM  12310 3HD1 LEU A 800      42.191  65.825  -6.065  1.00  7.860          H  
ATOM  12311 1HD2 LEU A 800      40.289  67.905  -4.783  1.00  7.860          H  
ATOM  12312 2HD2 LEU A 800      39.840  66.748  -6.021  1.00  7.860          H  
ATOM  12313 3HD2 LEU A 800      38.922  66.839  -4.522  1.00  7.860          H  
ATOM  12314  N   TYR A 801      38.137  62.345  -5.557  1.00  4.280          N  
ATOM  12315  CA  TYR A 801      37.796  60.961  -5.904  1.00  4.090          C  
ATOM  12316  C   TYR A 801      38.780  60.338  -6.867  1.00  3.920          C  
ATOM  12317  O   TYR A 801      39.264  60.993  -7.782  1.00  3.940          O  
ATOM  12318  CB  TYR A 801      36.404  60.877  -6.522  1.00  5.800          C  
ATOM  12319  CG  TYR A 801      35.287  61.177  -5.567  1.00  5.800          C  
ATOM  12320  CD1 TYR A 801      34.831  62.473  -5.434  1.00  5.800          C  
ATOM  12321  CD2 TYR A 801      34.705  60.150  -4.835  1.00  5.800          C  
ATOM  12322  CE1 TYR A 801      33.802  62.756  -4.572  1.00  5.800          C  
ATOM  12323  CE2 TYR A 801      33.670  60.429  -3.973  1.00  5.800          C  
ATOM  12324  CZ  TYR A 801      33.215  61.724  -3.839  1.00  5.800          C  
ATOM  12325  OH  TYR A 801      32.193  62.003  -2.967  1.00  5.800          O  
ATOM  12326  H   TYR A 801      38.033  63.098  -6.245  1.00  5.140          H  
ATOM  12327  HA  TYR A 801      37.807  60.360  -4.996  1.00  4.910          H  
ATOM  12328 1HB  TYR A 801      36.341  61.580  -7.356  1.00  6.960          H  
ATOM  12329 2HB  TYR A 801      36.250  59.876  -6.928  1.00  6.960          H  
ATOM  12330  HD1 TYR A 801      35.295  63.272  -6.011  1.00  6.960          H  
ATOM  12331  HD2 TYR A 801      35.061  59.120  -4.938  1.00  6.960          H  
ATOM  12332  HE1 TYR A 801      33.446  63.781  -4.466  1.00  6.960          H  
ATOM  12333  HE2 TYR A 801      33.211  59.625  -3.395  1.00  6.960          H  
ATOM  12334  HH  TYR A 801      31.998  62.942  -2.992  1.00  6.960          H  
ATOM  12335  N   GLU A 802      39.030  59.056  -6.693  1.00  3.780          N  
ATOM  12336  CA  GLU A 802      39.943  58.342  -7.573  1.00  3.630          C  
ATOM  12337  C   GLU A 802      39.282  57.975  -8.885  1.00  3.450          C  
ATOM  12338  O   GLU A 802      38.176  57.430  -8.888  1.00  3.370          O  
ATOM  12339  CB  GLU A 802      40.389  57.056  -6.866  1.00  5.140          C  
ATOM  12340  CG  GLU A 802      41.233  57.286  -5.625  1.00  5.140          C  
ATOM  12341  CD  GLU A 802      41.527  56.047  -4.846  1.00  5.140          C  
ATOM  12342  OE1 GLU A 802      40.725  55.138  -4.892  1.00  5.140          O  
ATOM  12343  OE2 GLU A 802      42.547  55.996  -4.203  1.00  5.140          O  
ATOM  12344  H   GLU A 802      38.588  58.561  -5.931  1.00  4.540          H  
ATOM  12345  HA  GLU A 802      40.806  58.970  -7.781  1.00  4.360          H  
ATOM  12346 1HB  GLU A 802      39.509  56.474  -6.583  1.00  6.170          H  
ATOM  12347 2HB  GLU A 802      40.969  56.447  -7.562  1.00  6.170          H  
ATOM  12348 1HG  GLU A 802      42.170  57.692  -5.965  1.00  6.170          H  
ATOM  12349 2HG  GLU A 802      40.755  58.019  -4.978  1.00  6.170          H  
ATOM  12350  N   ILE A 803      39.967  58.243  -9.997  1.00  3.440          N  
ATOM  12351  CA  ILE A 803      39.468  57.799 -11.285  1.00  3.300          C  
ATOM  12352  C   ILE A 803      40.575  57.076 -12.039  1.00  3.190          C  
ATOM  12353  O   ILE A 803      41.767  57.379 -11.875  1.00  3.220          O  
ATOM  12354  CB  ILE A 803      38.950  58.968 -12.176  1.00  4.680          C  
ATOM  12355  CG1 ILE A 803      40.127  59.946 -12.542  1.00  4.680          C  
ATOM  12356  CG2 ILE A 803      37.816  59.718 -11.432  1.00  4.680          C  
ATOM  12357  CD1 ILE A 803      39.795  60.999 -13.573  1.00  4.680          C  
ATOM  12358  H   ILE A 803      40.848  58.760  -9.918  1.00  4.130          H  
ATOM  12359  HA  ILE A 803      38.653  57.089 -11.124  1.00  3.960          H  
ATOM  12360  HB  ILE A 803      38.560  58.560 -13.109  1.00  5.610          H  
ATOM  12361 1HG1 ILE A 803      40.466  60.441 -11.633  1.00  5.610          H  
ATOM  12362 2HG1 ILE A 803      40.948  59.376 -12.957  1.00  5.610          H  
ATOM  12363 1HG2 ILE A 803      37.419  60.521 -12.040  1.00  5.610          H  
ATOM  12364 2HG2 ILE A 803      37.017  59.014 -11.204  1.00  5.610          H  
ATOM  12365 3HG2 ILE A 803      38.203  60.128 -10.501  1.00  5.610          H  
ATOM  12366 1HD1 ILE A 803      40.679  61.608 -13.764  1.00  5.610          H  
ATOM  12367 2HD1 ILE A 803      39.480  60.519 -14.500  1.00  5.610          H  
ATOM  12368 3HD1 ILE A 803      39.010  61.625 -13.206  1.00  5.610          H  
ATOM  12369  N   LYS A 804      40.173  56.185 -12.930  1.00  3.090          N  
ATOM  12370  CA  LYS A 804      41.086  55.477 -13.815  1.00  3.010          C  
ATOM  12371  C   LYS A 804      41.051  56.175 -15.177  1.00  3.040          C  
ATOM  12372  O   LYS A 804      40.039  56.111 -15.881  1.00  2.990          O  
ATOM  12373  CB  LYS A 804      40.655  54.006 -13.863  1.00  4.250          C  
ATOM  12374  CG  LYS A 804      41.514  53.082 -14.661  1.00  4.250          C  
ATOM  12375  CD  LYS A 804      41.001  51.655 -14.556  1.00  4.250          C  
ATOM  12376  CE  LYS A 804      41.814  50.678 -15.385  1.00  4.250          C  
ATOM  12377  NZ  LYS A 804      41.309  49.270 -15.241  1.00  4.250          N  
ATOM  12378  H   LYS A 804      39.184  55.976 -12.982  1.00  3.710          H  
ATOM  12379  HA  LYS A 804      42.101  55.543 -13.418  1.00  3.610          H  
ATOM  12380 1HB  LYS A 804      40.612  53.618 -12.836  1.00  5.100          H  
ATOM  12381 2HB  LYS A 804      39.646  53.942 -14.267  1.00  5.100          H  
ATOM  12382 1HG  LYS A 804      41.448  53.383 -15.668  1.00  5.100          H  
ATOM  12383 2HG  LYS A 804      42.551  53.147 -14.332  1.00  5.100          H  
ATOM  12384 1HD  LYS A 804      41.021  51.343 -13.510  1.00  5.100          H  
ATOM  12385 2HD  LYS A 804      39.971  51.630 -14.908  1.00  5.100          H  
ATOM  12386 1HE  LYS A 804      41.743  50.962 -16.425  1.00  5.100          H  
ATOM  12387 2HE  LYS A 804      42.858  50.719 -15.075  1.00  5.100          H  
ATOM  12388 1HZ  LYS A 804      41.865  48.650 -15.810  1.00  5.100          H  
ATOM  12389 2HZ  LYS A 804      41.371  48.978 -14.273  1.00  5.100          H  
ATOM  12390 3HZ  LYS A 804      40.345  49.221 -15.540  1.00  5.100          H  
ATOM  12391  N   ILE A 805      42.135  56.867 -15.532  1.00  3.160          N  
ATOM  12392  CA  ILE A 805      42.137  57.682 -16.749  1.00  3.250          C  
ATOM  12393  C   ILE A 805      43.269  57.262 -17.734  1.00  3.200          C  
ATOM  12394  O   ILE A 805      44.410  57.109 -17.313  1.00  3.200          O  
ATOM  12395  CB  ILE A 805      42.235  59.172 -16.329  1.00  4.510          C  
ATOM  12396  CG1 ILE A 805      42.136  60.094 -17.542  1.00  4.510          C  
ATOM  12397  CG2 ILE A 805      43.544  59.413 -15.540  1.00  4.510          C  
ATOM  12398  CD1 ILE A 805      41.868  61.556 -17.206  1.00  4.510          C  
ATOM  12399  H   ILE A 805      42.947  56.842 -14.905  1.00  3.790          H  
ATOM  12400  HA  ILE A 805      41.166  57.573 -17.202  1.00  3.900          H  
ATOM  12401  HB  ILE A 805      41.393  59.407 -15.683  1.00  5.420          H  
ATOM  12402 1HG1 ILE A 805      43.052  60.021 -18.102  1.00  5.420          H  
ATOM  12403 2HG1 ILE A 805      41.317  59.776 -18.170  1.00  5.420          H  
ATOM  12404 1HG2 ILE A 805      43.598  60.434 -15.222  1.00  5.420          H  
ATOM  12405 2HG2 ILE A 805      43.565  58.771 -14.667  1.00  5.420          H  
ATOM  12406 3HG2 ILE A 805      44.406  59.197 -16.149  1.00  5.420          H  
ATOM  12407 1HD1 ILE A 805      41.817  62.124 -18.119  1.00  5.420          H  
ATOM  12408 2HD1 ILE A 805      40.920  61.648 -16.679  1.00  5.420          H  
ATOM  12409 3HD1 ILE A 805      42.639  61.959 -16.602  1.00  5.420          H  
ATOM  12410  N   PRO A 806      43.000  57.069 -19.044  1.00  3.160          N  
ATOM  12411  CA  PRO A 806      43.977  56.659 -20.051  1.00  3.150          C  
ATOM  12412  C   PRO A 806      45.181  57.578 -20.163  1.00  3.330          C  
ATOM  12413  O   PRO A 806      45.059  58.793 -20.023  1.00  3.500          O  
ATOM  12414  CB  PRO A 806      43.163  56.688 -21.343  1.00  4.720          C  
ATOM  12415  CG  PRO A 806      41.749  56.473 -20.904  1.00  4.720          C  
ATOM  12416  CD  PRO A 806      41.623  57.180 -19.587  1.00  4.720          C  
ATOM  12417  HA  PRO A 806      44.291  55.626 -19.842  1.00  3.780          H  
ATOM  12418 1HB  PRO A 806      43.295  57.652 -21.850  1.00  5.670          H  
ATOM  12419 2HB  PRO A 806      43.533  55.923 -22.036  1.00  5.670          H  
ATOM  12420 1HG  PRO A 806      41.049  56.846 -21.662  1.00  5.670          H  
ATOM  12421 2HG  PRO A 806      41.566  55.414 -20.815  1.00  5.670          H  
ATOM  12422 1HD  PRO A 806      41.336  58.218 -19.749  1.00  5.670          H  
ATOM  12423 2HD  PRO A 806      40.884  56.617 -19.010  1.00  5.670          H  
ATOM  12424  N   THR A 807      46.342  56.983 -20.445  1.00  3.320          N  
ATOM  12425  CA  THR A 807      47.596  57.708 -20.645  1.00  3.490          C  
ATOM  12426  C   THR A 807      48.147  57.295 -21.986  1.00  3.540          C  
ATOM  12427  O   THR A 807      48.955  57.986 -22.616  1.00  3.730          O  
ATOM  12428  CB  THR A 807      48.624  57.363 -19.567  1.00  4.820          C  
ATOM  12429  OG1 THR A 807      48.935  55.953 -19.633  1.00  4.820          O  
ATOM  12430  CG2 THR A 807      48.045  57.681 -18.214  1.00  4.820          C  
ATOM  12431  H   THR A 807      46.367  55.963 -20.525  1.00  3.980          H  
ATOM  12432  HA  THR A 807      47.408  58.780 -20.654  1.00  4.190          H  
ATOM  12433  HB  THR A 807      49.532  57.940 -19.726  1.00  5.780          H  
ATOM  12434  HG1 THR A 807      49.521  55.754 -20.402  1.00  5.780          H  
ATOM  12435 1HG2 THR A 807      48.785  57.427 -17.471  1.00  5.780          H  
ATOM  12436 2HG2 THR A 807      47.805  58.742 -18.153  1.00  5.780          H  
ATOM  12437 3HG2 THR A 807      47.147  57.100 -18.050  1.00  5.780          H  
ATOM  12438  N   ASN A 808      47.650  56.165 -22.438  1.00  3.370          N  
ATOM  12439  CA  ASN A 808      48.061  55.579 -23.702  1.00  3.420          C  
ATOM  12440  C   ASN A 808      46.817  55.016 -24.344  1.00  3.340          C  
ATOM  12441  O   ASN A 808      45.996  54.418 -23.643  1.00  3.180          O  
ATOM  12442  CB  ASN A 808      49.101  54.499 -23.475  1.00  4.770          C  
ATOM  12443  CG  ASN A 808      50.405  55.015 -22.931  1.00  4.770          C  
ATOM  12444  OD1 ASN A 808      50.586  55.292 -21.726  1.00  4.770          O  
ATOM  12445  ND2 ASN A 808      51.360  55.146 -23.817  1.00  4.770          N  
ATOM  12446  H   ASN A 808      47.011  55.657 -21.817  1.00  4.040          H  
ATOM  12447  HA  ASN A 808      48.461  56.352 -24.356  1.00  4.100          H  
ATOM  12448 1HB  ASN A 808      48.702  53.762 -22.791  1.00  5.720          H  
ATOM  12449 2HB  ASN A 808      49.302  53.995 -24.415  1.00  5.720          H  
ATOM  12450 1HD2 ASN A 808      52.259  55.481 -23.535  1.00  5.720          H  
ATOM  12451 2HD2 ASN A 808      51.195  54.913 -24.775  1.00  5.720          H  
ATOM  12452  N   PHE A 809      46.676  55.165 -25.666  1.00  3.440          N  
ATOM  12453  CA  PHE A 809      45.494  54.654 -26.359  1.00  3.370          C  
ATOM  12454  C   PHE A 809      45.816  54.181 -27.752  1.00  3.470          C  
ATOM  12455  O   PHE A 809      46.867  54.508 -28.299  1.00  3.620          O  
ATOM  12456  CB  PHE A 809      44.432  55.743 -26.527  1.00  4.750          C  
ATOM  12457  CG  PHE A 809      44.825  56.826 -27.528  1.00  4.750          C  
ATOM  12458  CD1 PHE A 809      44.419  56.726 -28.869  1.00  4.750          C  
ATOM  12459  CD2 PHE A 809      45.587  57.916 -27.161  1.00  4.750          C  
ATOM  12460  CE1 PHE A 809      44.753  57.682 -29.784  1.00  4.750          C  
ATOM  12461  CE2 PHE A 809      45.926  58.875 -28.089  1.00  4.750          C  
ATOM  12462  CZ  PHE A 809      45.505  58.762 -29.400  1.00  4.750          C  
ATOM  12463  H   PHE A 809      47.384  55.653 -26.200  1.00  4.130          H  
ATOM  12464  HA  PHE A 809      45.089  53.814 -25.813  1.00  4.040          H  
ATOM  12465 1HB  PHE A 809      43.497  55.290 -26.867  1.00  5.700          H  
ATOM  12466 2HB  PHE A 809      44.230  56.218 -25.566  1.00  5.700          H  
ATOM  12467  HD1 PHE A 809      43.813  55.870 -29.182  1.00  5.700          H  
ATOM  12468  HD2 PHE A 809      45.919  58.009 -26.134  1.00  5.700          H  
ATOM  12469  HE1 PHE A 809      44.422  57.578 -30.805  1.00  5.700          H  
ATOM  12470  HE2 PHE A 809      46.529  59.721 -27.785  1.00  5.700          H  
ATOM  12471  HZ  PHE A 809      45.774  59.522 -30.130  1.00  5.700          H  
ATOM  12472  N   THR A 810      44.892  53.405 -28.307  1.00  3.390          N  
ATOM  12473  CA  THR A 810      44.920  52.949 -29.684  1.00  3.500          C  
ATOM  12474  C   THR A 810      43.519  52.999 -30.290  1.00  3.490          C  
ATOM  12475  O   THR A 810      42.576  53.531 -29.689  1.00  3.420          O  
ATOM  12476  CB  THR A 810      45.497  51.528 -29.804  1.00  4.860          C  
ATOM  12477  OG1 THR A 810      45.720  51.239 -31.194  1.00  4.860          O  
ATOM  12478  CG2 THR A 810      44.539  50.497 -29.180  1.00  4.860          C  
ATOM  12479  H   THR A 810      44.091  53.122 -27.739  1.00  4.070          H  
ATOM  12480  HA  THR A 810      45.545  53.616 -30.262  1.00  4.200          H  
ATOM  12481  HB  THR A 810      46.437  51.480 -29.294  1.00  5.830          H  
ATOM  12482  HG1 THR A 810      46.531  51.686 -31.482  1.00  5.830          H  
ATOM  12483 1HG2 THR A 810      44.972  49.505 -29.274  1.00  5.830          H  
ATOM  12484 2HG2 THR A 810      44.395  50.731 -28.123  1.00  5.830          H  
ATOM  12485 3HG2 THR A 810      43.578  50.507 -29.674  1.00  5.830          H  
ATOM  12486  N   ILE A 811      43.413  52.491 -31.508  1.00  3.590          N  
ATOM  12487  CA  ILE A 811      42.152  52.441 -32.238  1.00  3.600          C  
ATOM  12488  C   ILE A 811      41.888  50.987 -32.560  1.00  3.490          C  
ATOM  12489  O   ILE A 811      42.786  50.262 -32.993  1.00  3.530          O  
ATOM  12490  CB  ILE A 811      42.162  53.253 -33.552  1.00  5.040          C  
ATOM  12491  CG1 ILE A 811      42.654  54.757 -33.280  1.00  5.040          C  
ATOM  12492  CG2 ILE A 811      40.737  53.191 -34.222  1.00  5.040          C  
ATOM  12493  CD1 ILE A 811      41.785  55.627 -32.406  1.00  5.040          C  
ATOM  12494  H   ILE A 811      44.250  52.049 -31.879  1.00  4.310          H  
ATOM  12495  HA  ILE A 811      41.341  52.793 -31.601  1.00  4.320          H  
ATOM  12496  HB  ILE A 811      42.825  52.811 -34.255  1.00  6.040          H  
ATOM  12497 1HG1 ILE A 811      43.627  54.706 -32.801  1.00  6.040          H  
ATOM  12498 2HG1 ILE A 811      42.778  55.242 -34.221  1.00  6.040          H  
ATOM  12499 1HG2 ILE A 811      40.743  53.710 -35.138  1.00  6.040          H  
ATOM  12500 2HG2 ILE A 811      40.462  52.165 -34.427  1.00  6.040          H  
ATOM  12501 3HG2 ILE A 811      39.991  53.631 -33.565  1.00  6.040          H  
ATOM  12502 1HD1 ILE A 811      42.250  56.603 -32.304  1.00  6.040          H  
ATOM  12503 2HD1 ILE A 811      40.812  55.740 -32.856  1.00  6.040          H  
ATOM  12504 3HD1 ILE A 811      41.677  55.181 -31.423  1.00  6.040          H  
ATOM  12505  N   VAL A 812      40.671  50.554 -32.331  1.00  3.360          N  
ATOM  12506  CA  VAL A 812      40.297  49.184 -32.616  1.00  3.250          C  
ATOM  12507  C   VAL A 812      39.063  49.176 -33.476  1.00  3.270          C  
ATOM  12508  O   VAL A 812      38.385  50.199 -33.589  1.00  3.360          O  
ATOM  12509  CB  VAL A 812      40.036  48.413 -31.312  1.00  4.590          C  
ATOM  12510  CG1 VAL A 812      41.297  48.393 -30.472  1.00  4.590          C  
ATOM  12511  CG2 VAL A 812      38.884  49.084 -30.536  1.00  4.590          C  
ATOM  12512  H   VAL A 812      39.987  51.232 -31.976  1.00  4.030          H  
ATOM  12513  HA  VAL A 812      41.106  48.697 -33.161  1.00  3.900          H  
ATOM  12514  HB  VAL A 812      39.775  47.382 -31.552  1.00  5.510          H  
ATOM  12515 1HG1 VAL A 812      41.112  47.831 -29.577  1.00  5.510          H  
ATOM  12516 2HG1 VAL A 812      42.104  47.925 -31.035  1.00  5.510          H  
ATOM  12517 3HG1 VAL A 812      41.578  49.405 -30.215  1.00  5.510          H  
ATOM  12518 1HG2 VAL A 812      38.694  48.539 -29.617  1.00  5.510          H  
ATOM  12519 2HG2 VAL A 812      39.152  50.115 -30.297  1.00  5.510          H  
ATOM  12520 3HG2 VAL A 812      37.977  49.087 -31.138  1.00  5.510          H  
ATOM  12521  N   GLY A 813      38.755  48.039 -34.090  1.00  3.220          N  
ATOM  12522  CA  GLY A 813      37.524  48.014 -34.848  1.00  3.250          C  
ATOM  12523  C   GLY A 813      36.651  46.814 -34.559  1.00  3.170          C  
ATOM  12524  O   GLY A 813      37.042  45.870 -33.863  1.00  3.130          O  
ATOM  12525  H   GLY A 813      39.332  47.216 -34.006  1.00  3.860          H  
ATOM  12526 1HA  GLY A 813      36.956  48.902 -34.599  1.00  3.900          H  
ATOM  12527 2HA  GLY A 813      37.738  48.070 -35.916  1.00  3.900          H  
ATOM  12528  N   GLN A 814      35.465  46.874 -35.139  1.00  3.160          N  
ATOM  12529  CA  GLN A 814      34.427  45.860 -35.051  1.00  3.100          C  
ATOM  12530  C   GLN A 814      33.875  45.565 -36.430  1.00  3.270          C  
ATOM  12531  O   GLN A 814      33.994  46.392 -37.339  1.00  3.430          O  
ATOM  12532  CB  GLN A 814      33.285  46.295 -34.120  1.00  4.360          C  
ATOM  12533  CG  GLN A 814      33.694  46.559 -32.673  1.00  4.360          C  
ATOM  12534  CD  GLN A 814      34.172  47.981 -32.438  1.00  4.360          C  
ATOM  12535  OE1 GLN A 814      33.531  48.933 -32.895  1.00  4.360          O  
ATOM  12536  NE2 GLN A 814      35.273  48.138 -31.734  1.00  4.360          N  
ATOM  12537  H   GLN A 814      35.289  47.737 -35.661  1.00  3.790          H  
ATOM  12538  HA  GLN A 814      34.865  44.941 -34.661  1.00  3.720          H  
ATOM  12539 1HB  GLN A 814      32.839  47.202 -34.507  1.00  5.240          H  
ATOM  12540 2HB  GLN A 814      32.509  45.530 -34.118  1.00  5.240          H  
ATOM  12541 1HG  GLN A 814      32.836  46.381 -32.025  1.00  5.240          H  
ATOM  12542 2HG  GLN A 814      34.508  45.881 -32.411  1.00  5.240          H  
ATOM  12543 1HE2 GLN A 814      35.605  49.074 -31.549  1.00  5.240          H  
ATOM  12544 2HE2 GLN A 814      35.767  47.341 -31.383  1.00  5.240          H  
ATOM  12545  N   GLU A 815      33.271  44.390 -36.595  1.00  3.260          N  
ATOM  12546  CA  GLU A 815      32.634  44.049 -37.864  1.00  3.420          C  
ATOM  12547  C   GLU A 815      31.333  43.277 -37.642  1.00  3.360          C  
ATOM  12548  O   GLU A 815      31.199  42.543 -36.657  1.00  3.260          O  
ATOM  12549  CB  GLU A 815      33.587  43.202 -38.710  1.00  4.720          C  
ATOM  12550  CG  GLU A 815      33.920  41.845 -38.067  1.00  4.720          C  
ATOM  12551  CD  GLU A 815      34.866  41.012 -38.841  1.00  4.720          C  
ATOM  12552  OE1 GLU A 815      34.573  40.723 -39.974  1.00  4.720          O  
ATOM  12553  OE2 GLU A 815      35.895  40.657 -38.309  1.00  4.720          O  
ATOM  12554  H   GLU A 815      33.226  43.732 -35.827  1.00  3.910          H  
ATOM  12555  HA  GLU A 815      32.400  44.966 -38.392  1.00  4.100          H  
ATOM  12556 1HB  GLU A 815      33.145  43.025 -39.691  1.00  5.670          H  
ATOM  12557 2HB  GLU A 815      34.520  43.747 -38.864  1.00  5.670          H  
ATOM  12558 1HG  GLU A 815      34.344  42.022 -37.080  1.00  5.670          H  
ATOM  12559 2HG  GLU A 815      33.004  41.275 -37.938  1.00  5.670          H  
ATOM  12560  N   GLU A 816      30.389  43.435 -38.574  1.00  3.430          N  
ATOM  12561  CA  GLU A 816      29.117  42.698 -38.532  1.00  3.390          C  
ATOM  12562  C   GLU A 816      28.387  42.606 -39.878  1.00  3.540          C  
ATOM  12563  O   GLU A 816      28.526  43.468 -40.746  1.00  3.650          O  
ATOM  12564  CB  GLU A 816      28.171  43.355 -37.516  1.00  4.760          C  
ATOM  12565  CG  GLU A 816      27.783  44.800 -37.867  1.00  4.760          C  
ATOM  12566  CD  GLU A 816      26.889  45.453 -36.853  1.00  4.760          C  
ATOM  12567  OE1 GLU A 816      26.056  44.773 -36.291  1.00  4.760          O  
ATOM  12568  OE2 GLU A 816      27.027  46.650 -36.630  1.00  4.760          O  
ATOM  12569  H   GLU A 816      30.582  44.103 -39.325  1.00  4.120          H  
ATOM  12570  HA  GLU A 816      29.331  41.681 -38.201  1.00  4.070          H  
ATOM  12571 1HB  GLU A 816      27.252  42.771 -37.450  1.00  5.710          H  
ATOM  12572 2HB  GLU A 816      28.631  43.357 -36.528  1.00  5.710          H  
ATOM  12573 1HG  GLU A 816      28.693  45.393 -37.977  1.00  5.710          H  
ATOM  12574 2HG  GLU A 816      27.266  44.799 -38.826  1.00  5.710          H  
ATOM  12575  N   PHE A 817      27.533  41.597 -40.033  1.00  3.580          N  
ATOM  12576  CA  PHE A 817      26.685  41.529 -41.228  1.00  3.730          C  
ATOM  12577  C   PHE A 817      25.222  41.796 -40.911  1.00  3.700          C  
ATOM  12578  O   PHE A 817      24.657  41.218 -39.969  1.00  3.590          O  
ATOM  12579  CB  PHE A 817      26.799  40.167 -41.918  1.00  5.160          C  
ATOM  12580  CG  PHE A 817      25.814  39.963 -43.061  1.00  5.160          C  
ATOM  12581  CD1 PHE A 817      25.999  40.507 -44.313  1.00  5.160          C  
ATOM  12582  CD2 PHE A 817      24.679  39.198 -42.850  1.00  5.160          C  
ATOM  12583  CE1 PHE A 817      25.064  40.265 -45.301  1.00  5.160          C  
ATOM  12584  CE2 PHE A 817      23.757  38.967 -43.827  1.00  5.160          C  
ATOM  12585  CZ  PHE A 817      23.951  39.501 -45.055  1.00  5.160          C  
ATOM  12586  H   PHE A 817      27.454  40.891 -39.311  1.00  4.300          H  
ATOM  12587  HA  PHE A 817      27.012  42.292 -41.935  1.00  4.480          H  
ATOM  12588 1HB  PHE A 817      27.798  40.057 -42.317  1.00  6.190          H  
ATOM  12589 2HB  PHE A 817      26.643  39.370 -41.195  1.00  6.190          H  
ATOM  12590  HD1 PHE A 817      26.881  41.115 -44.521  1.00  6.190          H  
ATOM  12591  HD2 PHE A 817      24.533  38.779 -41.892  1.00  6.190          H  
ATOM  12592  HE1 PHE A 817      25.196  40.665 -46.287  1.00  6.190          H  
ATOM  12593  HE2 PHE A 817      22.878  38.356 -43.623  1.00  6.190          H  
ATOM  12594  HZ  PHE A 817      23.235  39.321 -45.858  1.00  6.190          H  
ATOM  12595  N   ILE A 818      24.620  42.665 -41.722  1.00  3.800          N  
ATOM  12596  CA  ILE A 818      23.210  43.002 -41.612  1.00  3.800          C  
ATOM  12597  C   ILE A 818      22.500  42.504 -42.866  1.00  3.970          C  
ATOM  12598  O   ILE A 818      22.906  42.807 -43.993  1.00  4.100          O  
ATOM  12599  CB  ILE A 818      22.997  44.521 -41.429  1.00  5.320          C  
ATOM  12600  CG1 ILE A 818      23.855  45.067 -40.227  1.00  5.320          C  
ATOM  12601  CG2 ILE A 818      21.499  44.816 -41.200  1.00  5.320          C  
ATOM  12602  CD1 ILE A 818      23.552  44.498 -38.858  1.00  5.320          C  
ATOM  12603  H   ILE A 818      25.187  43.093 -42.461  1.00  4.560          H  
ATOM  12604  HA  ILE A 818      22.779  42.481 -40.764  1.00  4.560          H  
ATOM  12605  HB  ILE A 818      23.328  45.041 -42.320  1.00  6.380          H  
ATOM  12606 1HG1 ILE A 818      24.902  44.857 -40.433  1.00  6.380          H  
ATOM  12607 2HG1 ILE A 818      23.721  46.147 -40.177  1.00  6.380          H  
ATOM  12608 1HG2 ILE A 818      21.354  45.878 -41.071  1.00  6.380          H  
ATOM  12609 2HG2 ILE A 818      20.911  44.480 -42.058  1.00  6.380          H  
ATOM  12610 3HG2 ILE A 818      21.137  44.306 -40.316  1.00  6.380          H  
ATOM  12611 1HD1 ILE A 818      24.222  44.955 -38.134  1.00  6.380          H  
ATOM  12612 2HD1 ILE A 818      22.532  44.708 -38.575  1.00  6.380          H  
ATOM  12613 3HD1 ILE A 818      23.716  43.427 -38.850  1.00  6.380          H  
ATOM  12614  N   GLN A 819      21.438  41.734 -42.677  1.00  3.970          N  
ATOM  12615  CA  GLN A 819      20.708  41.202 -43.812  1.00  4.120          C  
ATOM  12616  C   GLN A 819      19.826  42.273 -44.400  1.00  4.180          C  
ATOM  12617  O   GLN A 819      19.117  42.945 -43.655  1.00  4.110          O  
ATOM  12618  CB  GLN A 819      19.849  40.013 -43.393  1.00  5.710          C  
ATOM  12619  CG  GLN A 819      19.129  39.361 -44.538  1.00  5.710          C  
ATOM  12620  CD  GLN A 819      18.373  38.162 -44.129  1.00  5.710          C  
ATOM  12621  OE1 GLN A 819      18.244  37.839 -42.944  1.00  5.710          O  
ATOM  12622  NE2 GLN A 819      17.857  37.477 -45.114  1.00  5.710          N  
ATOM  12623  H   GLN A 819      21.119  41.549 -41.737  1.00  4.760          H  
ATOM  12624  HA  GLN A 819      21.412  40.884 -44.580  1.00  4.940          H  
ATOM  12625 1HB  GLN A 819      20.473  39.260 -42.915  1.00  6.850          H  
ATOM  12626 2HB  GLN A 819      19.102  40.339 -42.671  1.00  6.850          H  
ATOM  12627 1HG  GLN A 819      18.410  40.061 -44.966  1.00  6.850          H  
ATOM  12628 2HG  GLN A 819      19.854  39.064 -45.302  1.00  6.850          H  
ATOM  12629 1HE2 GLN A 819      17.327  36.651 -44.939  1.00  6.850          H  
ATOM  12630 2HE2 GLN A 819      18.005  37.819 -46.070  1.00  6.850          H  
ATOM  12631  N   THR A 820      19.841  42.419 -45.725  1.00  4.340          N  
ATOM  12632  CA  THR A 820      18.953  43.406 -46.331  1.00  4.420          C  
ATOM  12633  C   THR A 820      18.067  42.763 -47.381  1.00  4.550          C  
ATOM  12634  O   THR A 820      17.082  43.354 -47.824  1.00  4.630          O  
ATOM  12635  CB  THR A 820      19.690  44.543 -47.059  1.00  6.160          C  
ATOM  12636  OG1 THR A 820      20.353  44.012 -48.202  1.00  6.160          O  
ATOM  12637  CG2 THR A 820      20.752  45.203 -46.130  1.00  6.160          C  
ATOM  12638  H   THR A 820      20.448  41.834 -46.303  1.00  5.210          H  
ATOM  12639  HA  THR A 820      18.320  43.816 -45.555  1.00  5.300          H  
ATOM  12640  HB  THR A 820      18.960  45.264 -47.378  1.00  7.390          H  
ATOM  12641  HG1 THR A 820      20.631  44.729 -48.781  1.00  7.390          H  
ATOM  12642 1HG2 THR A 820      21.253  46.003 -46.667  1.00  7.390          H  
ATOM  12643 2HG2 THR A 820      20.286  45.601 -45.263  1.00  7.390          H  
ATOM  12644 3HG2 THR A 820      21.484  44.467 -45.818  1.00  7.390          H  
ATOM  12645  N   ASN A 821      18.416  41.541 -47.783  1.00  4.600          N  
ATOM  12646  CA  ASN A 821      17.739  40.863 -48.865  1.00  4.740          C  
ATOM  12647  C   ASN A 821      17.755  39.354 -48.623  1.00  4.730          C  
ATOM  12648  O   ASN A 821      18.232  38.885 -47.584  1.00  4.620          O  
ATOM  12649  CB  ASN A 821      18.456  41.217 -50.163  1.00  6.580          C  
ATOM  12650  CG  ASN A 821      17.593  41.256 -51.365  1.00  6.580          C  
ATOM  12651  OD1 ASN A 821      16.561  40.601 -51.409  1.00  6.580          O  
ATOM  12652  ND2 ASN A 821      17.993  42.017 -52.336  1.00  6.580          N  
ATOM  12653  H   ASN A 821      19.232  41.088 -47.383  1.00  5.520          H  
ATOM  12654  HA  ASN A 821      16.703  41.192 -48.909  1.00  5.690          H  
ATOM  12655 1HB  ASN A 821      18.947  42.185 -50.050  1.00  7.900          H  
ATOM  12656 2HB  ASN A 821      19.229  40.484 -50.337  1.00  7.900          H  
ATOM  12657 1HD2 ASN A 821      17.436  42.098 -53.166  1.00  7.900          H  
ATOM  12658 2HD2 ASN A 821      18.849  42.521 -52.236  1.00  7.900          H  
ATOM  12659  N   SER A 822      17.180  38.613 -49.552  1.00  4.870          N  
ATOM  12660  CA  SER A 822      17.123  37.156 -49.499  1.00  4.900          C  
ATOM  12661  C   SER A 822      16.843  36.717 -50.940  1.00  5.100          C  
ATOM  12662  O   SER A 822      16.564  37.572 -51.779  1.00  5.190          O  
ATOM  12663  CB  SER A 822      16.067  36.675 -48.510  1.00  6.850          C  
ATOM  12664  OG  SER A 822      14.793  36.923 -48.972  1.00  6.850          O  
ATOM  12665  H   SER A 822      16.802  39.098 -50.366  1.00  5.840          H  
ATOM  12666  HA  SER A 822      18.094  36.790 -49.175  1.00  5.880          H  
ATOM  12667 1HB  SER A 822      16.183  35.625 -48.297  1.00  8.220          H  
ATOM  12668 2HB  SER A 822      16.206  37.199 -47.570  1.00  8.220          H  
ATOM  12669  HG  SER A 822      14.200  36.627 -48.280  1.00  8.220          H  
ATOM  12670  N   PRO A 823      17.022  35.444 -51.319  1.00  5.180          N  
ATOM  12671  CA  PRO A 823      16.695  34.953 -52.649  1.00  5.370          C  
ATOM  12672  C   PRO A 823      15.202  35.180 -52.928  1.00  5.400          C  
ATOM  12673  O   PRO A 823      14.384  34.951 -52.039  1.00  5.280          O  
ATOM  12674  CB  PRO A 823      17.056  33.469 -52.516  1.00  8.050          C  
ATOM  12675  CG  PRO A 823      18.058  33.393 -51.392  1.00  8.050          C  
ATOM  12676  CD  PRO A 823      17.609  34.428 -50.414  1.00  8.050          C  
ATOM  12677  HA  PRO A 823      17.321  35.460 -53.397  1.00  6.440          H  
ATOM  12678 1HB  PRO A 823      16.159  32.848 -52.403  1.00  9.670          H  
ATOM  12679 2HB  PRO A 823      17.550  33.167 -53.397  1.00  9.670          H  
ATOM  12680 1HG  PRO A 823      18.087  32.386 -50.974  1.00  9.670          H  
ATOM  12681 2HG  PRO A 823      19.056  33.580 -51.785  1.00  9.670          H  
ATOM  12682 1HD  PRO A 823      16.839  34.004 -49.757  1.00  9.670          H  
ATOM  12683 2HD  PRO A 823      18.483  34.788 -49.868  1.00  9.670          H  
ATOM  12684  N   LYS A 824      14.819  35.598 -54.143  1.00  5.560          N  
ATOM  12685  CA  LYS A 824      13.392  35.786 -54.406  1.00  5.600          C  
ATOM  12686  C   LYS A 824      12.759  34.470 -54.722  1.00  5.710          C  
ATOM  12687  O   LYS A 824      13.300  33.727 -55.523  1.00  5.810          O  
ATOM  12688  CB  LYS A 824      13.167  36.733 -55.569  1.00  7.820          C  
ATOM  12689  CG  LYS A 824      13.484  38.170 -55.311  1.00  7.820          C  
ATOM  12690  CD  LYS A 824      13.530  38.963 -56.591  1.00  7.820          C  
ATOM  12691  CE  LYS A 824      12.196  39.022 -57.303  1.00  7.820          C  
ATOM  12692  NZ  LYS A 824      12.206  40.028 -58.395  1.00  7.820          N  
ATOM  12693  H   LYS A 824      15.479  35.772 -54.910  1.00  6.670          H  
ATOM  12694  HA  LYS A 824      12.910  36.177 -53.515  1.00  6.720          H  
ATOM  12695 1HB  LYS A 824      13.785  36.429 -56.369  1.00  9.390          H  
ATOM  12696 2HB  LYS A 824      12.136  36.646 -55.895  1.00  9.390          H  
ATOM  12697 1HG  LYS A 824      12.713  38.601 -54.688  1.00  9.390          H  
ATOM  12698 2HG  LYS A 824      14.440  38.256 -54.799  1.00  9.390          H  
ATOM  12699 1HD  LYS A 824      13.820  39.984 -56.353  1.00  9.390          H  
ATOM  12700 2HD  LYS A 824      14.272  38.530 -57.258  1.00  9.390          H  
ATOM  12701 1HE  LYS A 824      11.971  38.049 -57.734  1.00  9.390          H  
ATOM  12702 2HE  LYS A 824      11.424  39.285 -56.590  1.00  9.390          H  
ATOM  12703 1HZ  LYS A 824      11.313  40.050 -58.844  1.00  9.390          H  
ATOM  12704 2HZ  LYS A 824      12.392  40.954 -57.977  1.00  9.390          H  
ATOM  12705 3HZ  LYS A 824      12.920  39.813 -59.078  1.00  9.390          H  
ATOM  12706  N   VAL A 825      11.589  34.175 -54.186  1.00  5.710          N  
ATOM  12707  CA  VAL A 825      11.002  32.893 -54.538  1.00  5.840          C  
ATOM  12708  C   VAL A 825       9.668  33.034 -55.237  1.00  5.910          C  
ATOM  12709  O   VAL A 825       8.782  33.743 -54.768  1.00  5.820          O  
ATOM  12710  CB  VAL A 825      10.829  32.009 -53.294  1.00  8.120          C  
ATOM  12711  CG1 VAL A 825      10.196  30.664 -53.719  1.00  8.120          C  
ATOM  12712  CG2 VAL A 825      12.177  31.818 -52.623  1.00  8.120          C  
ATOM  12713  H   VAL A 825      11.133  34.810 -53.539  1.00  6.850          H  
ATOM  12714  HA  VAL A 825      11.672  32.371 -55.223  1.00  7.010          H  
ATOM  12715  HB  VAL A 825      10.150  32.493 -52.591  1.00  9.750          H  
ATOM  12716 1HG1 VAL A 825      10.054  30.024 -52.892  1.00  9.750          H  
ATOM  12717 2HG1 VAL A 825       9.237  30.847 -54.168  1.00  9.750          H  
ATOM  12718 3HG1 VAL A 825      10.848  30.166 -54.439  1.00  9.750          H  
ATOM  12719 1HG2 VAL A 825      12.055  31.211 -51.740  1.00  9.750          H  
ATOM  12720 2HG2 VAL A 825      12.853  31.334 -53.310  1.00  9.750          H  
ATOM  12721 3HG2 VAL A 825      12.589  32.786 -52.329  1.00  9.750          H  
ATOM  12722  N   THR A 826       9.560  32.377 -56.390  1.00  6.080          N  
ATOM  12723  CA  THR A 826       8.320  32.356 -57.145  1.00  6.170          C  
ATOM  12724  C   THR A 826       7.937  30.896 -57.378  1.00  6.280          C  
ATOM  12725  O   THR A 826       8.769  30.084 -57.807  1.00  6.360          O  
ATOM  12726  CB  THR A 826       8.482  33.120 -58.469  1.00  8.600          C  
ATOM  12727  OG1 THR A 826       8.868  34.461 -58.164  1.00  8.600          O  
ATOM  12728  CG2 THR A 826       7.174  33.144 -59.236  1.00  8.600          C  
ATOM  12729  H   THR A 826      10.374  31.861 -56.748  1.00  7.300          H  
ATOM  12730  HA  THR A 826       7.533  32.831 -56.560  1.00  7.400          H  
ATOM  12731  HB  THR A 826       9.258  32.649 -59.075  1.00 10.320          H  
ATOM  12732  HG1 THR A 826       9.753  34.408 -57.776  1.00 10.320          H  
ATOM  12733 1HG2 THR A 826       7.312  33.707 -60.158  1.00 10.320          H  
ATOM  12734 2HG2 THR A 826       6.863  32.129 -59.479  1.00 10.320          H  
ATOM  12735 3HG2 THR A 826       6.407  33.625 -58.628  1.00 10.320          H  
ATOM  12736  N   ILE A 827       6.693  30.535 -57.057  1.00  6.300          N  
ATOM  12737  CA  ILE A 827       6.290  29.147 -57.218  1.00  6.410          C  
ATOM  12738  C   ILE A 827       5.055  28.965 -58.069  1.00  6.550          C  
ATOM  12739  O   ILE A 827       3.995  29.559 -57.850  1.00  6.510          O  
ATOM  12740  CB  ILE A 827       6.093  28.419 -55.867  1.00  8.930          C  
ATOM  12741  CG1 ILE A 827       7.420  28.480 -55.090  1.00  8.930          C  
ATOM  12742  CG2 ILE A 827       5.668  26.926 -56.116  1.00  8.930          C  
ATOM  12743  CD1 ILE A 827       7.378  27.968 -53.701  1.00  8.930          C  
ATOM  12744  H   ILE A 827       6.035  31.225 -56.719  1.00  7.560          H  
ATOM  12745  HA  ILE A 827       7.094  28.630 -57.724  1.00  7.690          H  
ATOM  12746  HB  ILE A 827       5.329  28.913 -55.279  1.00 10.720          H  
ATOM  12747 1HG1 ILE A 827       8.161  27.940 -55.643  1.00 10.720          H  
ATOM  12748 2HG1 ILE A 827       7.722  29.497 -55.035  1.00 10.720          H  
ATOM  12749 1HG2 ILE A 827       5.556  26.422 -55.193  1.00 10.720          H  
ATOM  12750 2HG2 ILE A 827       4.724  26.874 -56.646  1.00 10.720          H  
ATOM  12751 3HG2 ILE A 827       6.433  26.421 -56.703  1.00 10.720          H  
ATOM  12752 1HD1 ILE A 827       8.363  28.069 -53.256  1.00 10.720          H  
ATOM  12753 2HD1 ILE A 827       6.656  28.519 -53.113  1.00 10.720          H  
ATOM  12754 3HD1 ILE A 827       7.111  26.948 -53.720  1.00 10.720          H  
ATOM  12755  N   ASP A 828       5.179  28.084 -59.033  1.00  6.720          N  
ATOM  12756  CA  ASP A 828       4.071  27.775 -59.889  1.00  6.870          C  
ATOM  12757  C   ASP A 828       3.178  26.808 -59.142  1.00  6.900          C  
ATOM  12758  O   ASP A 828       3.379  25.596 -59.180  1.00  6.990          O  
ATOM  12759  CB  ASP A 828       4.589  27.188 -61.210  1.00  9.560          C  
ATOM  12760  CG  ASP A 828       3.517  26.838 -62.242  1.00  9.560          C  
ATOM  12761  OD1 ASP A 828       2.366  26.657 -61.865  1.00  9.560          O  
ATOM  12762  OD2 ASP A 828       3.853  26.728 -63.395  1.00  9.560          O  
ATOM  12763  H   ASP A 828       6.080  27.616 -59.148  1.00  8.060          H  
ATOM  12764  HA  ASP A 828       3.512  28.688 -60.096  1.00  8.240          H  
ATOM  12765 1HB  ASP A 828       5.282  27.898 -61.665  1.00 11.470          H  
ATOM  12766 2HB  ASP A 828       5.155  26.293 -60.992  1.00 11.470          H  
ATOM  12767  N   CYS A 829       2.207  27.356 -58.410  1.00  6.830          N  
ATOM  12768  CA  CYS A 829       1.312  26.555 -57.580  1.00  6.850          C  
ATOM  12769  C   CYS A 829       0.635  25.467 -58.393  1.00  7.040          C  
ATOM  12770  O   CYS A 829       0.518  24.323 -57.957  1.00  7.110          O  
ATOM  12771  CB  CYS A 829       0.241  27.426 -56.922  1.00  9.580          C  
ATOM  12772  SG  CYS A 829      -0.944  26.519 -55.855  1.00  9.580          S  
ATOM  12773  H   CYS A 829       2.159  28.372 -58.388  1.00  8.200          H  
ATOM  12774  HA  CYS A 829       1.908  26.082 -56.795  1.00  8.220          H  
ATOM  12775 1HB  CYS A 829       0.726  28.190 -56.310  1.00 11.500          H  
ATOM  12776 2HB  CYS A 829      -0.320  27.944 -57.693  1.00 11.500          H  
ATOM  12777  N   SER A 830       0.158  25.828 -59.588  1.00  7.140          N  
ATOM  12778  CA  SER A 830      -0.570  24.861 -60.387  1.00  7.320          C  
ATOM  12779  C   SER A 830       0.308  23.667 -60.756  1.00  7.400          C  
ATOM  12780  O   SER A 830      -0.112  22.519 -60.578  1.00  7.490          O  
ATOM  12781  CB  SER A 830      -1.094  25.510 -61.659  1.00 10.180          C  
ATOM  12782  OG  SER A 830      -2.064  26.497 -61.383  1.00 10.180          O  
ATOM  12783  H   SER A 830       0.306  26.767 -59.931  1.00  8.570          H  
ATOM  12784  HA  SER A 830      -1.415  24.513 -59.806  1.00  8.780          H  
ATOM  12785 1HB  SER A 830      -0.259  25.959 -62.200  1.00 12.210          H  
ATOM  12786 2HB  SER A 830      -1.526  24.744 -62.302  1.00 12.210          H  
ATOM  12787  HG  SER A 830      -2.343  26.835 -62.240  1.00 12.210          H  
ATOM  12788  N   LEU A 831       1.551  23.932 -61.200  1.00  7.370          N  
ATOM  12789  CA  LEU A 831       2.488  22.859 -61.572  1.00  7.450          C  
ATOM  12790  C   LEU A 831       3.008  22.081 -60.373  1.00  7.390          C  
ATOM  12791  O   LEU A 831       3.201  20.868 -60.436  1.00  7.500          O  
ATOM  12792  CB  LEU A 831       3.706  23.403 -62.332  1.00 10.400          C  
ATOM  12793  CG  LEU A 831       4.778  22.343 -62.818  1.00 10.400          C  
ATOM  12794  CD1 LEU A 831       4.133  21.301 -63.774  1.00 10.400          C  
ATOM  12795  CD2 LEU A 831       5.918  23.089 -63.502  1.00 10.400          C  
ATOM  12796  H   LEU A 831       1.830  24.920 -61.332  1.00  8.840          H  
ATOM  12797  HA  LEU A 831       1.947  22.170 -62.213  1.00  8.940          H  
ATOM  12798 1HB  LEU A 831       3.355  23.960 -63.200  1.00 12.480          H  
ATOM  12799 2HB  LEU A 831       4.219  24.096 -61.671  1.00 12.480          H  
ATOM  12800  HG  LEU A 831       5.178  21.803 -61.955  1.00 12.480          H  
ATOM  12801 1HD1 LEU A 831       4.893  20.585 -64.092  1.00 12.480          H  
ATOM  12802 2HD1 LEU A 831       3.334  20.758 -63.264  1.00 12.480          H  
ATOM  12803 3HD1 LEU A 831       3.726  21.810 -64.647  1.00 12.480          H  
ATOM  12804 1HD2 LEU A 831       6.682  22.377 -63.824  1.00 12.480          H  
ATOM  12805 2HD2 LEU A 831       5.533  23.632 -64.367  1.00 12.480          H  
ATOM  12806 3HD2 LEU A 831       6.352  23.792 -62.803  1.00 12.480          H  
ATOM  12807  N   PHE A 832       3.317  22.785 -59.291  1.00  7.230          N  
ATOM  12808  CA  PHE A 832       3.839  22.136 -58.110  1.00  7.170          C  
ATOM  12809  C   PHE A 832       2.862  21.084 -57.640  1.00  7.260          C  
ATOM  12810  O   PHE A 832       3.220  19.930 -57.410  1.00  7.340          O  
ATOM  12811  CB  PHE A 832       4.052  23.141 -56.982  1.00 10.060          C  
ATOM  12812  CG  PHE A 832       4.506  22.504 -55.712  1.00 10.060          C  
ATOM  12813  CD1 PHE A 832       5.833  22.272 -55.506  1.00 10.060          C  
ATOM  12814  CD2 PHE A 832       3.597  22.098 -54.728  1.00 10.060          C  
ATOM  12815  CE1 PHE A 832       6.250  21.667 -54.360  1.00 10.060          C  
ATOM  12816  CE2 PHE A 832       4.025  21.497 -53.584  1.00 10.060          C  
ATOM  12817  CZ  PHE A 832       5.348  21.281 -53.400  1.00 10.060          C  
ATOM  12818  H   PHE A 832       3.181  23.794 -59.283  1.00  8.680          H  
ATOM  12819  HA  PHE A 832       4.787  21.656 -58.356  1.00  8.600          H  
ATOM  12820 1HB  PHE A 832       4.807  23.867 -57.295  1.00 12.070          H  
ATOM  12821 2HB  PHE A 832       3.132  23.688 -56.796  1.00 12.070          H  
ATOM  12822  HD1 PHE A 832       6.557  22.571 -56.274  1.00 12.070          H  
ATOM  12823  HD2 PHE A 832       2.537  22.261 -54.873  1.00 12.070          H  
ATOM  12824  HE1 PHE A 832       7.293  21.489 -54.216  1.00 12.070          H  
ATOM  12825  HE2 PHE A 832       3.309  21.187 -52.823  1.00 12.070          H  
ATOM  12826  HZ  PHE A 832       5.691  20.797 -52.493  1.00 12.070          H  
ATOM  12827  N   VAL A 833       1.605  21.482 -57.487  1.00  7.270          N  
ATOM  12828  CA  VAL A 833       0.622  20.557 -56.989  1.00  7.350          C  
ATOM  12829  C   VAL A 833       0.333  19.448 -58.015  1.00  7.550          C  
ATOM  12830  O   VAL A 833       0.321  18.267 -57.649  1.00  7.640          O  
ATOM  12831  CB  VAL A 833      -0.648  21.312 -56.591  1.00 10.260          C  
ATOM  12832  CG1 VAL A 833      -1.721  20.363 -56.205  1.00 10.260          C  
ATOM  12833  CG2 VAL A 833      -0.354  22.258 -55.435  1.00 10.260          C  
ATOM  12834  H   VAL A 833       1.345  22.446 -57.716  1.00  8.720          H  
ATOM  12835  HA  VAL A 833       1.025  20.097 -56.094  1.00  8.820          H  
ATOM  12836  HB  VAL A 833      -0.978  21.883 -57.431  1.00 12.310          H  
ATOM  12837 1HG1 VAL A 833      -2.590  20.935 -55.941  1.00 12.310          H  
ATOM  12838 2HG1 VAL A 833      -1.961  19.692 -57.021  1.00 12.310          H  
ATOM  12839 3HG1 VAL A 833      -1.390  19.794 -55.358  1.00 12.310          H  
ATOM  12840 1HG2 VAL A 833      -1.256  22.810 -55.172  1.00 12.310          H  
ATOM  12841 2HG2 VAL A 833      -0.009  21.700 -54.577  1.00 12.310          H  
ATOM  12842 3HG2 VAL A 833       0.406  22.951 -55.749  1.00 12.310          H  
ATOM  12843  N   CYS A 834       0.099  19.806 -59.290  1.00  7.620          N  
ATOM  12844  CA  CYS A 834      -0.185  18.791 -60.298  1.00  7.810          C  
ATOM  12845  C   CYS A 834       0.787  18.784 -61.471  1.00  7.890          C  
ATOM  12846  O   CYS A 834       1.005  19.792 -62.140  1.00  7.990          O  
ATOM  12847  CB  CYS A 834      -1.584  18.990 -60.865  1.00 10.860          C  
ATOM  12848  SG  CYS A 834      -2.902  18.713 -59.701  1.00 10.860          S  
ATOM  12849  H   CYS A 834       0.089  20.784 -59.563  1.00  9.140          H  
ATOM  12850  HA  CYS A 834      -0.142  17.819 -59.819  1.00  9.370          H  
ATOM  12851 1HB  CYS A 834      -1.674  20.011 -61.222  1.00 13.030          H  
ATOM  12852 2HB  CYS A 834      -1.726  18.335 -61.722  1.00 13.030          H  
ATOM  12853  N   SER A 835       1.247  17.583 -61.802  1.00  7.960          N  
ATOM  12854  CA  SER A 835       2.109  17.372 -62.953  1.00  8.060          C  
ATOM  12855  C   SER A 835       1.216  17.244 -64.168  1.00  8.190          C  
ATOM  12856  O   SER A 835       0.023  17.544 -64.094  1.00  8.160          O  
ATOM  12857  CB  SER A 835       2.985  16.149 -62.788  1.00 11.240          C  
ATOM  12858  OG  SER A 835       3.822  15.986 -63.908  1.00 11.240          O  
ATOM  12859  H   SER A 835       1.013  16.805 -61.206  1.00  9.550          H  
ATOM  12860  HA  SER A 835       2.752  18.244 -63.083  1.00  9.670          H  
ATOM  12861 1HB  SER A 835       3.593  16.259 -61.891  1.00 13.490          H  
ATOM  12862 2HB  SER A 835       2.375  15.277 -62.656  1.00 13.490          H  
ATOM  12863  HG  SER A 835       4.344  15.190 -63.738  1.00 13.490          H  
ATOM  12864  N   ASN A 836       1.751  16.767 -65.277  1.00  8.350          N  
ATOM  12865  CA  ASN A 836       0.999  16.769 -66.534  1.00  8.470          C  
ATOM  12866  C   ASN A 836      -0.062  15.675 -66.688  1.00  8.640          C  
ATOM  12867  O   ASN A 836       0.018  14.821 -67.575  1.00  8.880          O  
ATOM  12868  CB  ASN A 836       1.975  16.714 -67.686  1.00 11.810          C  
ATOM  12869  CG  ASN A 836       2.826  17.957 -67.753  1.00 11.810          C  
ATOM  12870  OD1 ASN A 836       2.340  19.084 -67.586  1.00 11.810          O  
ATOM  12871  ND2 ASN A 836       4.099  17.772 -67.980  1.00 11.810          N  
ATOM  12872  H   ASN A 836       2.718  16.465 -65.236  1.00 10.020          H  
ATOM  12873  HA  ASN A 836       0.465  17.718 -66.591  1.00 10.160          H  
ATOM  12874 1HB  ASN A 836       2.620  15.841 -67.579  1.00 14.170          H  
ATOM  12875 2HB  ASN A 836       1.429  16.610 -68.623  1.00 14.170          H  
ATOM  12876 1HD2 ASN A 836       4.717  18.557 -68.030  1.00 14.170          H  
ATOM  12877 2HD2 ASN A 836       4.457  16.847 -68.108  1.00 14.170          H  
ATOM  12878  N   TYR A 837      -1.069  15.749 -65.826  1.00  8.540          N  
ATOM  12879  CA  TYR A 837      -2.198  14.840 -65.785  1.00  8.680          C  
ATOM  12880  C   TYR A 837      -3.451  15.686 -65.770  1.00  8.640          C  
ATOM  12881  O   TYR A 837      -3.695  16.418 -64.804  1.00  8.500          O  
ATOM  12882  CB  TYR A 837      -2.096  13.941 -64.546  1.00 12.100          C  
ATOM  12883  CG  TYR A 837      -0.850  13.114 -64.604  1.00 12.100          C  
ATOM  12884  CD1 TYR A 837       0.330  13.592 -64.082  1.00 12.100          C  
ATOM  12885  CD2 TYR A 837      -0.876  11.911 -65.237  1.00 12.100          C  
ATOM  12886  CE1 TYR A 837       1.482  12.862 -64.213  1.00 12.100          C  
ATOM  12887  CE2 TYR A 837       0.253  11.183 -65.370  1.00 12.100          C  
ATOM  12888  CZ  TYR A 837       1.444  11.653 -64.869  1.00 12.100          C  
ATOM  12889  OH  TYR A 837       2.608  10.935 -65.039  1.00 12.100          O  
ATOM  12890  H   TYR A 837      -1.012  16.507 -65.150  1.00 10.250          H  
ATOM  12891  HA  TYR A 837      -2.200  14.225 -66.685  1.00 10.420          H  
ATOM  12892 1HB  TYR A 837      -2.065  14.553 -63.643  1.00 14.520          H  
ATOM  12893 2HB  TYR A 837      -2.955  13.279 -64.482  1.00 14.520          H  
ATOM  12894  HD1 TYR A 837       0.345  14.554 -63.589  1.00 14.520          H  
ATOM  12895  HD2 TYR A 837      -1.798  11.544 -65.655  1.00 14.520          H  
ATOM  12896  HE1 TYR A 837       2.420  13.241 -63.821  1.00 14.520          H  
ATOM  12897  HE2 TYR A 837       0.206  10.243 -65.892  1.00 14.520          H  
ATOM  12898  HH  TYR A 837       2.427  10.132 -65.582  1.00 14.520          H  
ATOM  12899  N   ALA A 838      -4.280  15.562 -66.807  1.00  8.770          N  
ATOM  12900  CA  ALA A 838      -5.471  16.403 -66.889  1.00  8.750          C  
ATOM  12901  C   ALA A 838      -6.362  16.197 -65.688  1.00  8.720          C  
ATOM  12902  O   ALA A 838      -6.896  17.148 -65.131  1.00  8.620          O  
ATOM  12903  CB  ALA A 838      -6.258  16.102 -68.149  1.00 12.260          C  
ATOM  12904  H   ALA A 838      -4.046  14.929 -67.562  1.00 10.520          H  
ATOM  12905  HA  ALA A 838      -5.154  17.446 -66.906  1.00 10.500          H  
ATOM  12906 1HB  ALA A 838      -7.132  16.759 -68.190  1.00 14.710          H  
ATOM  12907 2HB  ALA A 838      -5.631  16.275 -69.022  1.00 14.710          H  
ATOM  12908 3HB  ALA A 838      -6.587  15.066 -68.136  1.00 14.710          H  
ATOM  12909  N   ALA A 839      -6.452  14.959 -65.214  1.00  8.800          N  
ATOM  12910  CA  ALA A 839      -7.323  14.674 -64.093  1.00  8.790          C  
ATOM  12911  C   ALA A 839      -6.956  15.485 -62.863  1.00  8.610          C  
ATOM  12912  O   ALA A 839      -7.846  15.920 -62.124  1.00  8.550          O  
ATOM  12913  CB  ALA A 839      -7.256  13.197 -63.752  1.00 12.310          C  
ATOM  12914  H   ALA A 839      -5.950  14.216 -65.678  1.00 10.560          H  
ATOM  12915  HA  ALA A 839      -8.342  14.938 -64.382  1.00 10.550          H  
ATOM  12916 1HB  ALA A 839      -7.933  12.984 -62.925  1.00 14.770          H  
ATOM  12917 2HB  ALA A 839      -7.548  12.613 -64.623  1.00 14.770          H  
ATOM  12918 3HB  ALA A 839      -6.240  12.936 -63.465  1.00 14.770          H  
ATOM  12919  N   CYS A 840      -5.655  15.694 -62.640  1.00  8.510          N  
ATOM  12920  CA  CYS A 840      -5.216  16.404 -61.468  1.00  8.340          C  
ATOM  12921  C   CYS A 840      -5.503  17.869 -61.648  1.00  8.220          C  
ATOM  12922  O   CYS A 840      -6.016  18.508 -60.732  1.00  8.130          O  
ATOM  12923  CB  CYS A 840      -3.739  16.121 -61.212  1.00 11.740          C  
ATOM  12924  SG  CYS A 840      -3.060  16.695 -59.603  1.00 11.740          S  
ATOM  12925  H   CYS A 840      -4.953  15.399 -63.314  1.00 10.210          H  
ATOM  12926  HA  CYS A 840      -5.797  16.083 -60.621  1.00 10.010          H  
ATOM  12927 1HB  CYS A 840      -3.588  15.049 -61.267  1.00 14.090          H  
ATOM  12928 2HB  CYS A 840      -3.155  16.559 -62.017  1.00 14.090          H  
ATOM  12929  N   HIS A 841      -5.215  18.406 -62.832  1.00  8.250          N  
ATOM  12930  CA  HIS A 841      -5.456  19.828 -63.027  1.00  8.150          C  
ATOM  12931  C   HIS A 841      -6.946  20.164 -62.979  1.00  8.190          C  
ATOM  12932  O   HIS A 841      -7.333  21.198 -62.416  1.00  8.090          O  
ATOM  12933  CB  HIS A 841      -4.827  20.323 -64.326  1.00 11.450          C  
ATOM  12934  CG  HIS A 841      -3.341  20.539 -64.220  1.00 11.450          C  
ATOM  12935  ND1 HIS A 841      -2.797  21.587 -63.488  1.00 11.450          N  
ATOM  12936  CD2 HIS A 841      -2.289  19.867 -64.741  1.00 11.450          C  
ATOM  12937  CE1 HIS A 841      -1.480  21.544 -63.573  1.00 11.450          C  
ATOM  12938  NE2 HIS A 841      -1.148  20.525 -64.327  1.00 11.450          N  
ATOM  12939  H   HIS A 841      -4.787  17.832 -63.566  1.00  9.900          H  
ATOM  12940  HA  HIS A 841      -4.971  20.374 -62.224  1.00  9.780          H  
ATOM  12941 1HB  HIS A 841      -5.015  19.591 -65.115  1.00 13.740          H  
ATOM  12942 2HB  HIS A 841      -5.296  21.259 -64.626  1.00 13.740          H  
ATOM  12943  HD2 HIS A 841      -2.329  18.978 -65.374  1.00 13.740          H  
ATOM  12944  HE1 HIS A 841      -0.781  22.231 -63.105  1.00 13.740          H  
ATOM  12945  HE2 HIS A 841      -0.196  20.268 -64.562  1.00 13.740          H  
ATOM  12946  N   ASP A 842      -7.808  19.300 -63.524  1.00  8.330          N  
ATOM  12947  CA  ASP A 842      -9.228  19.599 -63.457  1.00  8.370          C  
ATOM  12948  C   ASP A 842      -9.671  19.694 -62.001  1.00  8.290          C  
ATOM  12949  O   ASP A 842     -10.370  20.636 -61.618  1.00  8.230          O  
ATOM  12950  CB  ASP A 842     -10.066  18.520 -64.153  1.00 11.700          C  
ATOM  12951  CG  ASP A 842      -9.993  18.525 -65.689  1.00 11.700          C  
ATOM  12952  OD1 ASP A 842      -9.509  19.473 -66.264  1.00 11.700          O  
ATOM  12953  OD2 ASP A 842     -10.462  17.575 -66.269  1.00 11.700          O  
ATOM  12954  H   ASP A 842      -7.475  18.468 -64.018  1.00 10.000          H  
ATOM  12955  HA  ASP A 842      -9.407  20.557 -63.943  1.00 10.040          H  
ATOM  12956 1HB  ASP A 842      -9.726  17.539 -63.805  1.00 14.040          H  
ATOM  12957 2HB  ASP A 842     -11.106  18.627 -63.851  1.00 14.040          H  
ATOM  12958  N   LEU A 843      -9.207  18.768 -61.154  1.00  8.300          N  
ATOM  12959  CA  LEU A 843      -9.539  18.816 -59.734  1.00  8.240          C  
ATOM  12960  C   LEU A 843      -8.907  20.028 -59.050  1.00  8.050          C  
ATOM  12961  O   LEU A 843      -9.538  20.699 -58.236  1.00  7.980          O  
ATOM  12962  CB  LEU A 843      -9.054  17.531 -59.062  1.00 11.560          C  
ATOM  12963  CG  LEU A 843      -9.780  16.223 -59.424  1.00 11.560          C  
ATOM  12964  CD1 LEU A 843      -8.974  15.078 -58.864  1.00 11.560          C  
ATOM  12965  CD2 LEU A 843     -11.200  16.206 -58.846  1.00 11.560          C  
ATOM  12966  H   LEU A 843      -8.651  17.988 -61.523  1.00  9.960          H  
ATOM  12967  HA  LEU A 843     -10.617  18.905 -59.636  1.00  9.890          H  
ATOM  12968 1HB  LEU A 843      -8.018  17.390 -59.360  1.00 13.870          H  
ATOM  12969 2HB  LEU A 843      -9.093  17.658 -57.981  1.00 13.870          H  
ATOM  12970  HG  LEU A 843      -9.832  16.115 -60.507  1.00 13.870          H  
ATOM  12971 1HD1 LEU A 843      -9.449  14.164 -59.118  1.00 13.870          H  
ATOM  12972 2HD1 LEU A 843      -7.991  15.109 -59.307  1.00 13.870          H  
ATOM  12973 3HD1 LEU A 843      -8.896  15.156 -57.781  1.00 13.870          H  
ATOM  12974 1HD2 LEU A 843     -11.683  15.266 -59.108  1.00 13.870          H  
ATOM  12975 2HD2 LEU A 843     -11.157  16.301 -57.759  1.00 13.870          H  
ATOM  12976 3HD2 LEU A 843     -11.786  17.025 -59.254  1.00 13.870          H  
ATOM  12977  N   LEU A 844      -7.666  20.356 -59.418  1.00  7.960          N  
ATOM  12978  CA  LEU A 844      -6.936  21.481 -58.856  1.00  7.780          C  
ATOM  12979  C   LEU A 844      -7.731  22.750 -59.021  1.00  7.740          C  
ATOM  12980  O   LEU A 844      -7.739  23.598 -58.135  1.00  7.590          O  
ATOM  12981  CB  LEU A 844      -5.550  21.651 -59.489  1.00 10.960          C  
ATOM  12982  CG  LEU A 844      -4.599  22.742 -58.854  1.00 10.960          C  
ATOM  12983  CD1 LEU A 844      -3.183  22.280 -59.033  1.00 10.960          C  
ATOM  12984  CD2 LEU A 844      -4.757  24.129 -59.545  1.00 10.960          C  
ATOM  12985  H   LEU A 844      -7.177  19.757 -60.087  1.00  9.550          H  
ATOM  12986  HA  LEU A 844      -6.795  21.300 -57.794  1.00  9.340          H  
ATOM  12987 1HB  LEU A 844      -5.046  20.693 -59.453  1.00 13.160          H  
ATOM  12988 2HB  LEU A 844      -5.688  21.919 -60.530  1.00 13.160          H  
ATOM  12989  HG  LEU A 844      -4.808  22.837 -57.784  1.00 13.160          H  
ATOM  12990 1HD1 LEU A 844      -2.521  23.007 -58.582  1.00 13.160          H  
ATOM  12991 2HD1 LEU A 844      -3.064  21.331 -58.542  1.00 13.160          H  
ATOM  12992 3HD1 LEU A 844      -2.945  22.172 -60.098  1.00 13.160          H  
ATOM  12993 1HD2 LEU A 844      -4.063  24.837 -59.091  1.00 13.160          H  
ATOM  12994 2HD2 LEU A 844      -4.526  24.034 -60.606  1.00 13.160          H  
ATOM  12995 3HD2 LEU A 844      -5.757  24.515 -59.434  1.00 13.160          H  
ATOM  12996  N   SER A 845      -8.385  22.918 -60.169  1.00  7.870          N  
ATOM  12997  CA  SER A 845      -9.122  24.140 -60.466  1.00  7.830          C  
ATOM  12998  C   SER A 845     -10.205  24.447 -59.420  1.00  7.790          C  
ATOM  12999  O   SER A 845     -10.587  25.608 -59.244  1.00  7.700          O  
ATOM  13000  CB  SER A 845      -9.775  24.084 -61.835  1.00 10.980          C  
ATOM  13001  OG  SER A 845     -10.900  23.236 -61.844  1.00 10.980          O  
ATOM  13002  H   SER A 845      -8.319  22.184 -60.887  1.00  9.440          H  
ATOM  13003  HA  SER A 845      -8.403  24.967 -60.461  1.00  9.400          H  
ATOM  13004 1HB  SER A 845     -10.073  25.085 -62.140  1.00 13.170          H  
ATOM  13005 2HB  SER A 845      -9.050  23.721 -62.564  1.00 13.170          H  
ATOM  13006  HG  SER A 845     -10.577  22.312 -61.845  1.00 13.170          H  
ATOM  13007  N   GLU A 846     -10.654  23.443 -58.642  1.00  7.830          N  
ATOM  13008  CA  GLU A 846     -11.691  23.678 -57.636  1.00  7.800          C  
ATOM  13009  C   GLU A 846     -11.085  24.373 -56.418  1.00  7.610          C  
ATOM  13010  O   GLU A 846     -11.794  24.850 -55.531  1.00  7.560          O  
ATOM  13011  CB  GLU A 846     -12.368  22.363 -57.204  1.00 10.930          C  
ATOM  13012  CG  GLU A 846     -13.184  21.674 -58.314  1.00 10.930          C  
ATOM  13013  CD  GLU A 846     -13.913  20.415 -57.857  1.00 10.930          C  
ATOM  13014  OE1 GLU A 846     -13.819  20.076 -56.701  1.00 10.930          O  
ATOM  13015  OE2 GLU A 846     -14.573  19.807 -58.669  1.00 10.930          O  
ATOM  13016  H   GLU A 846     -10.273  22.497 -58.742  1.00  9.400          H  
ATOM  13017  HA  GLU A 846     -12.450  24.332 -58.061  1.00  9.360          H  
ATOM  13018 1HB  GLU A 846     -11.603  21.662 -56.864  1.00 13.120          H  
ATOM  13019 2HB  GLU A 846     -13.031  22.555 -56.362  1.00 13.120          H  
ATOM  13020 1HG  GLU A 846     -13.910  22.382 -58.706  1.00 13.120          H  
ATOM  13021 2HG  GLU A 846     -12.498  21.413 -59.126  1.00 13.120          H  
ATOM  13022  N   TYR A 847      -9.758  24.420 -56.395  1.00  7.520          N  
ATOM  13023  CA  TYR A 847      -8.956  25.025 -55.360  1.00  7.350          C  
ATOM  13024  C   TYR A 847      -8.175  26.190 -55.968  1.00  7.260          C  
ATOM  13025  O   TYR A 847      -7.187  26.654 -55.388  1.00  7.120          O  
ATOM  13026  CB  TYR A 847      -7.998  23.987 -54.789  1.00 10.360          C  
ATOM  13027  CG  TYR A 847      -8.705  22.766 -54.253  1.00 10.360          C  
ATOM  13028  CD1 TYR A 847      -8.658  21.575 -54.963  1.00 10.360          C  
ATOM  13029  CD2 TYR A 847      -9.404  22.835 -53.075  1.00 10.360          C  
ATOM  13030  CE1 TYR A 847      -9.292  20.454 -54.480  1.00 10.360          C  
ATOM  13031  CE2 TYR A 847     -10.042  21.725 -52.585  1.00 10.360          C  
ATOM  13032  CZ  TYR A 847      -9.986  20.532 -53.276  1.00 10.360          C  
ATOM  13033  OH  TYR A 847     -10.623  19.418 -52.758  1.00 10.360          O  
ATOM  13034  H   TYR A 847      -9.239  24.012 -57.169  1.00  9.020          H  
ATOM  13035  HA  TYR A 847      -9.605  25.410 -54.575  1.00  8.820          H  
ATOM  13036 1HB  TYR A 847      -7.304  23.666 -55.567  1.00 12.430          H  
ATOM  13037 2HB  TYR A 847      -7.415  24.427 -53.990  1.00 12.430          H  
ATOM  13038  HD1 TYR A 847      -8.116  21.527 -55.899  1.00 12.430          H  
ATOM  13039  HD2 TYR A 847      -9.453  23.765 -52.535  1.00 12.430          H  
ATOM  13040  HE1 TYR A 847      -9.250  19.511 -55.034  1.00 12.430          H  
ATOM  13041  HE2 TYR A 847     -10.591  21.782 -51.647  1.00 12.430          H  
ATOM  13042  HH  TYR A 847     -10.468  18.637 -53.348  1.00 12.430          H  
ATOM  13043  N   GLY A 848      -8.643  26.713 -57.118  1.00  7.330          N  
ATOM  13044  CA  GLY A 848      -7.956  27.806 -57.801  1.00  7.260          C  
ATOM  13045  C   GLY A 848      -7.743  29.006 -56.885  1.00  7.100          C  
ATOM  13046  O   GLY A 848      -6.708  29.671 -56.976  1.00  7.000          O  
ATOM  13047  H   GLY A 848      -9.474  26.315 -57.566  1.00  8.800          H  
ATOM  13048 1HA  GLY A 848      -6.994  27.449 -58.170  1.00  8.710          H  
ATOM  13049 2HA  GLY A 848      -8.541  28.104 -58.671  1.00  8.710          H  
ATOM  13050  N   THR A 849      -8.689  29.233 -55.966  1.00  7.070          N  
ATOM  13051  CA  THR A 849      -8.627  30.309 -54.993  1.00  6.930          C  
ATOM  13052  C   THR A 849      -7.391  30.164 -54.127  1.00  6.800          C  
ATOM  13053  O   THR A 849      -6.745  31.156 -53.770  1.00  6.680          O  
ATOM  13054  CB  THR A 849      -9.873  30.305 -54.074  1.00  9.760          C  
ATOM  13055  OG1 THR A 849     -11.054  30.518 -54.862  1.00  9.760          O  
ATOM  13056  CG2 THR A 849      -9.753  31.416 -53.017  1.00  9.760          C  
ATOM  13057  H   THR A 849      -9.523  28.660 -55.975  1.00  8.480          H  
ATOM  13058  HA  THR A 849      -8.571  31.261 -55.525  1.00  8.320          H  
ATOM  13059  HB  THR A 849      -9.951  29.338 -53.574  1.00 11.710          H  
ATOM  13060  HG1 THR A 849     -11.835  30.374 -54.318  1.00 11.710          H  
ATOM  13061 1HG2 THR A 849     -10.637  31.403 -52.383  1.00 11.710          H  
ATOM  13062 2HG2 THR A 849      -8.873  31.263 -52.394  1.00 11.710          H  
ATOM  13063 3HG2 THR A 849      -9.677  32.382 -53.515  1.00 11.710          H  
ATOM  13064  N   PHE A 850      -7.087  28.933 -53.723  1.00  6.840          N  
ATOM  13065  CA  PHE A 850      -5.974  28.713 -52.842  1.00  6.720          C  
ATOM  13066  C   PHE A 850      -4.694  29.043 -53.564  1.00  6.670          C  
ATOM  13067  O   PHE A 850      -3.816  29.689 -52.987  1.00  6.530          O  
ATOM  13068  CB  PHE A 850      -5.938  27.285 -52.379  1.00  9.460          C  
ATOM  13069  CG  PHE A 850      -7.111  26.847 -51.509  1.00  9.460          C  
ATOM  13070  CD1 PHE A 850      -8.007  27.760 -50.932  1.00  9.460          C  
ATOM  13071  CD2 PHE A 850      -7.312  25.498 -51.252  1.00  9.460          C  
ATOM  13072  CE1 PHE A 850      -9.042  27.321 -50.148  1.00  9.460          C  
ATOM  13073  CE2 PHE A 850      -8.346  25.072 -50.462  1.00  9.460          C  
ATOM  13074  CZ  PHE A 850      -9.212  25.980 -49.914  1.00  9.460          C  
ATOM  13075  H   PHE A 850      -7.593  28.127 -54.079  1.00  8.210          H  
ATOM  13076  HA  PHE A 850      -6.045  29.383 -51.987  1.00  8.060          H  
ATOM  13077 1HB  PHE A 850      -5.877  26.619 -53.238  1.00 11.350          H  
ATOM  13078 2HB  PHE A 850      -5.044  27.179 -51.827  1.00 11.350          H  
ATOM  13079  HD1 PHE A 850      -7.904  28.826 -51.094  1.00 11.350          H  
ATOM  13080  HD2 PHE A 850      -6.636  24.764 -51.680  1.00 11.350          H  
ATOM  13081  HE1 PHE A 850      -9.732  28.039 -49.708  1.00 11.350          H  
ATOM  13082  HE2 PHE A 850      -8.482  24.005 -50.270  1.00 11.350          H  
ATOM  13083  HZ  PHE A 850     -10.033  25.639 -49.287  1.00 11.350          H  
ATOM  13084  N   CYS A 851      -4.581  28.620 -54.829  1.00  6.790          N  
ATOM  13085  CA  CYS A 851      -3.381  28.989 -55.560  1.00  6.750          C  
ATOM  13086  C   CYS A 851      -3.289  30.496 -55.727  1.00  6.670          C  
ATOM  13087  O   CYS A 851      -2.224  31.068 -55.508  1.00  6.570          O  
ATOM  13088  CB  CYS A 851      -3.249  28.292 -56.915  1.00  9.470          C  
ATOM  13089  SG  CYS A 851      -2.781  26.512 -56.839  1.00  9.470          S  
ATOM  13090  H   CYS A 851      -5.328  28.047 -55.238  1.00  8.150          H  
ATOM  13091  HA  CYS A 851      -2.534  28.678 -54.968  1.00  8.100          H  
ATOM  13092 1HB  CYS A 851      -4.211  28.360 -57.433  1.00 11.360          H  
ATOM  13093 2HB  CYS A 851      -2.524  28.820 -57.526  1.00 11.360          H  
ATOM  13094  N   ASP A 852      -4.403  31.190 -55.995  1.00  6.710          N  
ATOM  13095  CA  ASP A 852      -4.307  32.643 -56.115  1.00  6.640          C  
ATOM  13096  C   ASP A 852      -3.727  33.259 -54.840  1.00  6.480          C  
ATOM  13097  O   ASP A 852      -2.871  34.148 -54.922  1.00  6.400          O  
ATOM  13098  CB  ASP A 852      -5.677  33.286 -56.376  1.00  9.320          C  
ATOM  13099  CG  ASP A 852      -6.246  33.087 -57.788  1.00  9.320          C  
ATOM  13100  OD1 ASP A 852      -5.519  32.731 -58.689  1.00  9.320          O  
ATOM  13101  OD2 ASP A 852      -7.421  33.323 -57.945  1.00  9.320          O  
ATOM  13102  H   ASP A 852      -5.284  30.704 -56.193  1.00  8.050          H  
ATOM  13103  HA  ASP A 852      -3.645  32.877 -56.946  1.00  7.970          H  
ATOM  13104 1HB  ASP A 852      -6.395  32.882 -55.664  1.00 11.190          H  
ATOM  13105 2HB  ASP A 852      -5.608  34.355 -56.184  1.00 11.190          H  
ATOM  13106  N   ASN A 853      -4.143  32.767 -53.660  1.00  6.430          N  
ATOM  13107  CA  ASN A 853      -3.614  33.297 -52.401  1.00  6.280          C  
ATOM  13108  C   ASN A 853      -2.118  32.985 -52.233  1.00  6.190          C  
ATOM  13109  O   ASN A 853      -1.341  33.846 -51.807  1.00  6.070          O  
ATOM  13110  CB  ASN A 853      -4.407  32.750 -51.232  1.00  8.850          C  
ATOM  13111  CG  ASN A 853      -5.789  33.357 -51.129  1.00  8.850          C  
ATOM  13112  OD1 ASN A 853      -6.060  34.446 -51.649  1.00  8.850          O  
ATOM  13113  ND2 ASN A 853      -6.675  32.663 -50.461  1.00  8.850          N  
ATOM  13114  H   ASN A 853      -4.899  32.070 -53.660  1.00  7.720          H  
ATOM  13115  HA  ASN A 853      -3.718  34.380 -52.416  1.00  7.540          H  
ATOM  13116 1HB  ASN A 853      -4.508  31.669 -51.341  1.00 10.620          H  
ATOM  13117 2HB  ASN A 853      -3.867  32.939 -50.306  1.00 10.620          H  
ATOM  13118 1HD2 ASN A 853      -7.606  33.012 -50.359  1.00 10.620          H  
ATOM  13119 2HD2 ASN A 853      -6.424  31.786 -50.055  1.00 10.620          H  
ATOM  13120  N   ILE A 854      -1.708  31.777 -52.619  1.00  6.260          N  
ATOM  13121  CA  ILE A 854      -0.312  31.345 -52.550  1.00  6.190          C  
ATOM  13122  C   ILE A 854       0.574  32.183 -53.455  1.00  6.170          C  
ATOM  13123  O   ILE A 854       1.649  32.648 -53.049  1.00  6.050          O  
ATOM  13124  CB  ILE A 854      -0.240  29.843 -52.909  1.00  8.690          C  
ATOM  13125  CG1 ILE A 854      -0.902  29.054 -51.752  1.00  8.690          C  
ATOM  13126  CG2 ILE A 854       1.191  29.344 -53.241  1.00  8.690          C  
ATOM  13127  CD1 ILE A 854      -1.213  27.650 -52.063  1.00  8.690          C  
ATOM  13128  H   ILE A 854      -2.426  31.106 -52.921  1.00  7.510          H  
ATOM  13129  HA  ILE A 854       0.027  31.475 -51.531  1.00  7.430          H  
ATOM  13130  HB  ILE A 854      -0.851  29.687 -53.787  1.00 10.430          H  
ATOM  13131 1HG1 ILE A 854      -0.224  29.065 -50.902  1.00 10.430          H  
ATOM  13132 2HG1 ILE A 854      -1.823  29.549 -51.460  1.00 10.430          H  
ATOM  13133 1HG2 ILE A 854       1.161  28.307 -53.520  1.00 10.430          H  
ATOM  13134 2HG2 ILE A 854       1.607  29.908 -54.075  1.00 10.430          H  
ATOM  13135 3HG2 ILE A 854       1.817  29.456 -52.385  1.00 10.430          H  
ATOM  13136 1HD1 ILE A 854      -1.667  27.177 -51.194  1.00 10.430          H  
ATOM  13137 2HD1 ILE A 854      -1.910  27.629 -52.892  1.00 10.430          H  
ATOM  13138 3HD1 ILE A 854      -0.337  27.118 -52.330  1.00 10.430          H  
ATOM  13139  N   ASN A 855       0.115  32.377 -54.682  1.00  6.280          N  
ATOM  13140  CA  ASN A 855       0.836  33.141 -55.668  1.00  6.290          C  
ATOM  13141  C   ASN A 855       0.943  34.595 -55.209  1.00  6.180          C  
ATOM  13142  O   ASN A 855       2.017  35.193 -55.300  1.00  6.110          O  
ATOM  13143  CB  ASN A 855       0.106  33.038 -56.993  1.00  8.800          C  
ATOM  13144  CG  ASN A 855       0.177  31.644 -57.614  1.00  8.800          C  
ATOM  13145  OD1 ASN A 855       1.047  30.820 -57.310  1.00  8.800          O  
ATOM  13146  ND2 ASN A 855      -0.762  31.369 -58.484  1.00  8.800          N  
ATOM  13147  H   ASN A 855      -0.771  31.946 -54.938  1.00  7.540          H  
ATOM  13148  HA  ASN A 855       1.845  32.739 -55.764  1.00  7.550          H  
ATOM  13149 1HB  ASN A 855      -0.946  33.293 -56.840  1.00 10.560          H  
ATOM  13150 2HB  ASN A 855       0.520  33.762 -57.694  1.00 10.560          H  
ATOM  13151 1HD2 ASN A 855      -0.787  30.478 -58.932  1.00 10.560          H  
ATOM  13152 2HD2 ASN A 855      -1.463  32.047 -58.702  1.00 10.560          H  
ATOM  13153  N   SER A 856      -0.152  35.130 -54.641  1.00  6.180          N  
ATOM  13154  CA  SER A 856      -0.208  36.498 -54.143  1.00  6.090          C  
ATOM  13155  C   SER A 856       0.808  36.731 -53.039  1.00  5.930          C  
ATOM  13156  O   SER A 856       1.519  37.742 -53.064  1.00  5.860          O  
ATOM  13157  CB  SER A 856      -1.597  36.825 -53.638  1.00  8.560          C  
ATOM  13158  OG  SER A 856      -1.661  38.139 -53.158  1.00  8.560          O  
ATOM  13159  H   SER A 856      -1.019  34.591 -54.623  1.00  7.420          H  
ATOM  13160  HA  SER A 856       0.024  37.169 -54.970  1.00  7.310          H  
ATOM  13161 1HB  SER A 856      -2.317  36.689 -54.441  1.00 10.270          H  
ATOM  13162 2HB  SER A 856      -1.864  36.136 -52.844  1.00 10.270          H  
ATOM  13163  HG  SER A 856      -2.565  38.264 -52.865  1.00 10.270          H  
ATOM  13164  N   ILE A 857       0.906  35.799 -52.081  1.00  5.870          N  
ATOM  13165  CA  ILE A 857       1.875  35.961 -51.008  1.00  5.720          C  
ATOM  13166  C   ILE A 857       3.283  35.991 -51.565  1.00  5.680          C  
ATOM  13167  O   ILE A 857       4.087  36.819 -51.133  1.00  5.570          O  
ATOM  13168  CB  ILE A 857       1.760  34.880 -49.916  1.00  8.070          C  
ATOM  13169  CG1 ILE A 857       0.428  35.075 -49.147  1.00  8.070          C  
ATOM  13170  CG2 ILE A 857       2.983  34.991 -48.952  1.00  8.070          C  
ATOM  13171  CD1 ILE A 857       0.034  33.915 -48.245  1.00  8.070          C  
ATOM  13172  H   ILE A 857       0.255  35.005 -52.085  1.00  7.040          H  
ATOM  13173  HA  ILE A 857       1.689  36.923 -50.528  1.00  6.860          H  
ATOM  13174  HB  ILE A 857       1.729  33.891 -50.381  1.00  9.680          H  
ATOM  13175 1HG1 ILE A 857       0.511  35.973 -48.538  1.00  9.680          H  
ATOM  13176 2HG1 ILE A 857      -0.370  35.226 -49.872  1.00  9.680          H  
ATOM  13177 1HG2 ILE A 857       2.912  34.249 -48.170  1.00  9.680          H  
ATOM  13178 2HG2 ILE A 857       3.920  34.837 -49.481  1.00  9.680          H  
ATOM  13179 3HG2 ILE A 857       2.987  35.983 -48.509  1.00  9.680          H  
ATOM  13180 1HD1 ILE A 857      -0.913  34.148 -47.759  1.00  9.680          H  
ATOM  13181 2HD1 ILE A 857      -0.087  33.016 -48.850  1.00  9.680          H  
ATOM  13182 3HD1 ILE A 857       0.789  33.744 -47.487  1.00  9.680          H  
ATOM  13183  N   LEU A 858       3.630  35.081 -52.474  1.00  5.780          N  
ATOM  13184  CA  LEU A 858       4.983  35.155 -53.001  1.00  5.760          C  
ATOM  13185  C   LEU A 858       5.219  36.450 -53.769  1.00  5.770          C  
ATOM  13186  O   LEU A 858       6.314  37.007 -53.670  1.00  5.700          O  
ATOM  13187  CB  LEU A 858       5.310  33.933 -53.843  1.00  8.070          C  
ATOM  13188  CG  LEU A 858       5.439  32.626 -53.037  1.00  8.070          C  
ATOM  13189  CD1 LEU A 858       5.556  31.476 -53.979  1.00  8.070          C  
ATOM  13190  CD2 LEU A 858       6.708  32.646 -52.097  1.00  8.070          C  
ATOM  13191  H   LEU A 858       2.962  34.363 -52.784  1.00  6.940          H  
ATOM  13192  HA  LEU A 858       5.661  35.176 -52.160  1.00  6.910          H  
ATOM  13193 1HB  LEU A 858       4.510  33.803 -54.577  1.00  9.690          H  
ATOM  13194 2HB  LEU A 858       6.248  34.112 -54.375  1.00  9.690          H  
ATOM  13195  HG  LEU A 858       4.540  32.506 -52.455  1.00  9.690          H  
ATOM  13196 1HD1 LEU A 858       5.615  30.560 -53.408  1.00  9.690          H  
ATOM  13197 2HD1 LEU A 858       4.681  31.440 -54.633  1.00  9.690          H  
ATOM  13198 3HD1 LEU A 858       6.457  31.602 -54.564  1.00  9.690          H  
ATOM  13199 1HD2 LEU A 858       6.773  31.720 -51.555  1.00  9.690          H  
ATOM  13200 2HD2 LEU A 858       7.605  32.766 -52.704  1.00  9.690          H  
ATOM  13201 3HD2 LEU A 858       6.659  33.453 -51.379  1.00  9.690          H  
ATOM  13202  N   ASP A 859       4.221  36.949 -54.520  1.00  5.880          N  
ATOM  13203  CA  ASP A 859       4.411  38.217 -55.215  1.00  5.910          C  
ATOM  13204  C   ASP A 859       4.654  39.346 -54.213  1.00  5.770          C  
ATOM  13205  O   ASP A 859       5.494  40.216 -54.467  1.00  5.740          O  
ATOM  13206  CB  ASP A 859       3.215  38.585 -56.098  1.00  8.260          C  
ATOM  13207  CG  ASP A 859       3.077  37.757 -57.387  1.00  8.260          C  
ATOM  13208  OD1 ASP A 859       3.998  37.062 -57.760  1.00  8.260          O  
ATOM  13209  OD2 ASP A 859       2.044  37.866 -58.007  1.00  8.260          O  
ATOM  13210  H   ASP A 859       3.350  36.422 -54.644  1.00  7.060          H  
ATOM  13211  HA  ASP A 859       5.287  38.128 -55.854  1.00  7.090          H  
ATOM  13212 1HB  ASP A 859       2.301  38.459 -55.516  1.00  9.910          H  
ATOM  13213 2HB  ASP A 859       3.280  39.637 -56.369  1.00  9.910          H  
ATOM  13214  N   GLU A 860       3.934  39.341 -53.071  1.00  5.700          N  
ATOM  13215  CA  GLU A 860       4.147  40.353 -52.036  1.00  5.570          C  
ATOM  13216  C   GLU A 860       5.577  40.289 -51.533  1.00  5.450          C  
ATOM  13217  O   GLU A 860       6.232  41.326 -51.391  1.00  5.400          O  
ATOM  13218  CB  GLU A 860       3.195  40.190 -50.844  1.00  7.850          C  
ATOM  13219  CG  GLU A 860       3.380  41.280 -49.756  1.00  7.850          C  
ATOM  13220  CD  GLU A 860       2.432  41.167 -48.592  1.00  7.850          C  
ATOM  13221  OE1 GLU A 860       1.658  40.247 -48.566  1.00  7.850          O  
ATOM  13222  OE2 GLU A 860       2.476  42.014 -47.733  1.00  7.850          O  
ATOM  13223  H   GLU A 860       3.190  38.643 -52.955  1.00  6.840          H  
ATOM  13224  HA  GLU A 860       3.983  41.337 -52.474  1.00  6.680          H  
ATOM  13225 1HB  GLU A 860       2.162  40.214 -51.197  1.00  9.420          H  
ATOM  13226 2HB  GLU A 860       3.356  39.217 -50.378  1.00  9.420          H  
ATOM  13227 1HG  GLU A 860       4.389  41.203 -49.370  1.00  9.420          H  
ATOM  13228 2HG  GLU A 860       3.273  42.261 -50.216  1.00  9.420          H  
ATOM  13229  N   VAL A 861       6.069  39.066 -51.286  1.00  5.410          N  
ATOM  13230  CA  VAL A 861       7.430  38.873 -50.816  1.00  5.310          C  
ATOM  13231  C   VAL A 861       8.426  39.384 -51.853  1.00  5.360          C  
ATOM  13232  O   VAL A 861       9.373  40.083 -51.493  1.00  5.280          O  
ATOM  13233  CB  VAL A 861       7.695  37.379 -50.485  1.00  7.470          C  
ATOM  13234  CG1 VAL A 861       9.188  37.134 -50.207  1.00  7.470          C  
ATOM  13235  CG2 VAL A 861       6.867  36.970 -49.240  1.00  7.470          C  
ATOM  13236  H   VAL A 861       5.441  38.261 -51.395  1.00  6.490          H  
ATOM  13237  HA  VAL A 861       7.557  39.448 -49.901  1.00  6.370          H  
ATOM  13238  HB  VAL A 861       7.402  36.770 -51.339  1.00  8.970          H  
ATOM  13239 1HG1 VAL A 861       9.342  36.080 -49.982  1.00  8.970          H  
ATOM  13240 2HG1 VAL A 861       9.787  37.400 -51.079  1.00  8.970          H  
ATOM  13241 3HG1 VAL A 861       9.503  37.727 -49.373  1.00  8.970          H  
ATOM  13242 1HG2 VAL A 861       7.036  35.919 -49.015  1.00  8.970          H  
ATOM  13243 2HG2 VAL A 861       7.169  37.566 -48.399  1.00  8.970          H  
ATOM  13244 3HG2 VAL A 861       5.812  37.127 -49.426  1.00  8.970          H  
ATOM  13245  N   ASN A 862       8.217  39.052 -53.136  1.00  5.510          N  
ATOM  13246  CA  ASN A 862       9.113  39.512 -54.190  1.00  5.580          C  
ATOM  13247  C   ASN A 862       9.132  41.038 -54.264  1.00  5.570          C  
ATOM  13248  O   ASN A 862      10.202  41.650 -54.383  1.00  5.540          O  
ATOM  13249  CB  ASN A 862       8.659  38.981 -55.538  1.00  7.780          C  
ATOM  13250  CG  ASN A 862       8.899  37.519 -55.761  1.00  7.780          C  
ATOM  13251  OD1 ASN A 862       9.675  36.868 -55.051  1.00  7.780          O  
ATOM  13252  ND2 ASN A 862       8.231  37.003 -56.772  1.00  7.780          N  
ATOM  13253  H   ASN A 862       7.434  38.436 -53.369  1.00  6.610          H  
ATOM  13254  HA  ASN A 862      10.123  39.170 -53.971  1.00  6.700          H  
ATOM  13255 1HB  ASN A 862       7.590  39.154 -55.633  1.00  9.340          H  
ATOM  13256 2HB  ASN A 862       9.136  39.544 -56.331  1.00  9.340          H  
ATOM  13257 1HD2 ASN A 862       8.323  36.031 -57.029  1.00  9.340          H  
ATOM  13258 2HD2 ASN A 862       7.616  37.578 -57.310  1.00  9.340          H  
ATOM  13259  N   GLY A 863       7.950  41.651 -54.140  1.00  5.590          N  
ATOM  13260  CA  GLY A 863       7.791  43.091 -54.175  1.00  5.610          C  
ATOM  13261  C   GLY A 863       8.628  43.711 -53.080  1.00  5.460          C  
ATOM  13262  O   GLY A 863       9.437  44.616 -53.330  1.00  5.460          O  
ATOM  13263  H   GLY A 863       7.103  41.079 -54.072  1.00  6.710          H  
ATOM  13264 1HA  GLY A 863       8.097  43.474 -55.148  1.00  6.730          H  
ATOM  13265 2HA  GLY A 863       6.739  43.339 -54.030  1.00  6.730          H  
ATOM  13266  N   LEU A 864       8.438  43.220 -51.862  1.00  5.330          N  
ATOM  13267  CA  LEU A 864       9.155  43.716 -50.712  1.00  5.190          C  
ATOM  13268  C   LEU A 864      10.661  43.514 -50.835  1.00  5.140          C  
ATOM  13269  O   LEU A 864      11.415  44.407 -50.441  1.00  5.090          O  
ATOM  13270  CB  LEU A 864       8.613  43.021 -49.471  1.00  7.320          C  
ATOM  13271  CG  LEU A 864       7.178  43.406 -49.021  1.00  7.320          C  
ATOM  13272  CD1 LEU A 864       6.710  42.418 -47.961  1.00  7.320          C  
ATOM  13273  CD2 LEU A 864       7.171  44.820 -48.446  1.00  7.320          C  
ATOM  13274  H   LEU A 864       7.745  42.473 -51.734  1.00  6.400          H  
ATOM  13275  HA  LEU A 864       8.969  44.780 -50.637  1.00  6.230          H  
ATOM  13276 1HB  LEU A 864       8.585  41.969 -49.710  1.00  8.790          H  
ATOM  13277 2HB  LEU A 864       9.297  43.184 -48.641  1.00  8.790          H  
ATOM  13278  HG  LEU A 864       6.495  43.351 -49.870  1.00  8.790          H  
ATOM  13279 1HD1 LEU A 864       5.695  42.674 -47.645  1.00  8.790          H  
ATOM  13280 2HD1 LEU A 864       6.707  41.420 -48.390  1.00  8.790          H  
ATOM  13281 3HD1 LEU A 864       7.376  42.450 -47.102  1.00  8.790          H  
ATOM  13282 1HD2 LEU A 864       6.159  45.063 -48.125  1.00  8.790          H  
ATOM  13283 2HD2 LEU A 864       7.846  44.867 -47.591  1.00  8.790          H  
ATOM  13284 3HD2 LEU A 864       7.486  45.539 -49.192  1.00  8.790          H  
ATOM  13285  N   LEU A 865      11.131  42.382 -51.383  1.00  5.180          N  
ATOM  13286  CA  LEU A 865      12.577  42.185 -51.525  1.00  5.150          C  
ATOM  13287  C   LEU A 865      13.211  43.215 -52.451  1.00  5.260          C  
ATOM  13288  O   LEU A 865      14.274  43.751 -52.129  1.00  5.220          O  
ATOM  13289  CB  LEU A 865      12.904  40.771 -52.036  1.00  7.220          C  
ATOM  13290  CG  LEU A 865      12.636  39.624 -51.048  1.00  7.220          C  
ATOM  13291  CD1 LEU A 865      12.781  38.293 -51.735  1.00  7.220          C  
ATOM  13292  CD2 LEU A 865      13.622  39.690 -49.860  1.00  7.220          C  
ATOM  13293  H   LEU A 865      10.477  41.633 -51.645  1.00  6.220          H  
ATOM  13294  HA  LEU A 865      13.028  42.327 -50.548  1.00  6.180          H  
ATOM  13295 1HB  LEU A 865      12.298  40.589 -52.926  1.00  8.670          H  
ATOM  13296 2HB  LEU A 865      13.958  40.732 -52.323  1.00  8.670          H  
ATOM  13297  HG  LEU A 865      11.637  39.709 -50.706  1.00  8.670          H  
ATOM  13298 1HD1 LEU A 865      12.572  37.491 -51.025  1.00  8.670          H  
ATOM  13299 2HD1 LEU A 865      12.072  38.240 -52.548  1.00  8.670          H  
ATOM  13300 3HD1 LEU A 865      13.800  38.177 -52.113  1.00  8.670          H  
ATOM  13301 1HD2 LEU A 865      13.401  38.885 -49.180  1.00  8.670          H  
ATOM  13302 2HD2 LEU A 865      14.628  39.580 -50.224  1.00  8.670          H  
ATOM  13303 3HD2 LEU A 865      13.543  40.619 -49.328  1.00  8.670          H  
ATOM  13304  N   ASP A 866      12.537  43.561 -53.554  1.00  5.410          N  
ATOM  13305  CA  ASP A 866      13.112  44.560 -54.447  1.00  5.540          C  
ATOM  13306  C   ASP A 866      12.885  45.961 -53.930  1.00  5.510          C  
ATOM  13307  O   ASP A 866      13.746  46.824 -54.097  1.00  5.550          O  
ATOM  13308  CB  ASP A 866      12.558  44.448 -55.856  1.00  7.700          C  
ATOM  13309  CG  ASP A 866      13.062  43.237 -56.584  1.00  7.700          C  
ATOM  13310  OD1 ASP A 866      14.262  43.090 -56.695  1.00  7.700          O  
ATOM  13311  OD2 ASP A 866      12.271  42.476 -57.085  1.00  7.700          O  
ATOM  13312  H   ASP A 866      11.673  43.058 -53.801  1.00  6.490          H  
ATOM  13313  HA  ASP A 866      14.186  44.389 -54.501  1.00  6.650          H  
ATOM  13314 1HB  ASP A 866      11.464  44.395 -55.802  1.00  9.240          H  
ATOM  13315 2HB  ASP A 866      12.821  45.339 -56.424  1.00  9.240          H  
ATOM  13316  N   THR A 867      11.755  46.204 -53.278  1.00  5.460          N  
ATOM  13317  CA  THR A 867      11.480  47.523 -52.749  1.00  5.440          C  
ATOM  13318  C   THR A 867      12.546  47.832 -51.707  1.00  5.310          C  
ATOM  13319  O   THR A 867      13.149  48.912 -51.712  1.00  5.350          O  
ATOM  13320  CB  THR A 867      10.070  47.583 -52.117  1.00  7.620          C  
ATOM  13321  OG1 THR A 867       9.076  47.296 -53.122  1.00  7.620          O  
ATOM  13322  CG2 THR A 867       9.812  48.966 -51.540  1.00  7.620          C  
ATOM  13323  H   THR A 867      11.052  45.474 -53.174  1.00  6.550          H  
ATOM  13324  HA  THR A 867      11.548  48.257 -53.551  1.00  6.530          H  
ATOM  13325  HB  THR A 867       9.997  46.843 -51.326  1.00  9.150          H  
ATOM  13326  HG1 THR A 867       9.152  46.352 -53.388  1.00  9.150          H  
ATOM  13327 1HG2 THR A 867       8.819  48.995 -51.100  1.00  9.150          H  
ATOM  13328 2HG2 THR A 867      10.552  49.184 -50.774  1.00  9.150          H  
ATOM  13329 3HG2 THR A 867       9.882  49.708 -52.332  1.00  9.150          H  
ATOM  13330  N   THR A 868      12.799  46.847 -50.838  1.00  5.170          N  
ATOM  13331  CA  THR A 868      13.771  46.934 -49.774  1.00  5.030          C  
ATOM  13332  C   THR A 868      15.173  47.125 -50.338  1.00  5.080          C  
ATOM  13333  O   THR A 868      15.909  47.999 -49.868  1.00  5.050          O  
ATOM  13334  CB  THR A 868      13.703  45.658 -48.903  1.00  7.100          C  
ATOM  13335  OG1 THR A 868      12.396  45.548 -48.316  1.00  7.100          O  
ATOM  13336  CG2 THR A 868      14.693  45.720 -47.819  1.00  7.100          C  
ATOM  13337  H   THR A 868      12.256  45.988 -50.891  1.00  6.200          H  
ATOM  13338  HA  THR A 868      13.530  47.797 -49.154  1.00  6.040          H  
ATOM  13339  HB  THR A 868      13.897  44.778 -49.522  1.00  8.520          H  
ATOM  13340  HG1 THR A 868      11.769  45.269 -49.009  1.00  8.520          H  
ATOM  13341 1HG2 THR A 868      14.616  44.814 -47.217  1.00  8.520          H  
ATOM  13342 2HG2 THR A 868      15.701  45.790 -48.228  1.00  8.520          H  
ATOM  13343 3HG2 THR A 868      14.480  46.591 -47.208  1.00  8.520          H  
ATOM  13344  N   GLN A 869      15.550  46.329 -51.352  1.00  5.180          N  
ATOM  13345  CA  GLN A 869      16.866  46.457 -51.948  1.00  5.250          C  
ATOM  13346  C   GLN A 869      17.096  47.855 -52.493  1.00  5.360          C  
ATOM  13347  O   GLN A 869      18.167  48.434 -52.281  1.00  5.350          O  
ATOM  13348  CB  GLN A 869      17.045  45.503 -53.118  1.00  7.320          C  
ATOM  13349  CG  GLN A 869      18.434  45.542 -53.688  1.00  7.320          C  
ATOM  13350  CD  GLN A 869      18.582  44.809 -54.960  1.00  7.320          C  
ATOM  13351  OE1 GLN A 869      17.786  45.031 -55.892  1.00  7.320          O  
ATOM  13352  NE2 GLN A 869      19.599  43.968 -55.046  1.00  7.320          N  
ATOM  13353  H   GLN A 869      14.933  45.581 -51.681  1.00  6.220          H  
ATOM  13354  HA  GLN A 869      17.615  46.251 -51.185  1.00  6.300          H  
ATOM  13355 1HB  GLN A 869      16.807  44.491 -52.805  1.00  8.790          H  
ATOM  13356 2HB  GLN A 869      16.345  45.770 -53.911  1.00  8.790          H  
ATOM  13357 1HG  GLN A 869      18.719  46.567 -53.892  1.00  8.790          H  
ATOM  13358 2HG  GLN A 869      19.124  45.107 -52.967  1.00  8.790          H  
ATOM  13359 1HE2 GLN A 869      19.816  43.481 -55.929  1.00  8.790          H  
ATOM  13360 2HE2 GLN A 869      20.207  43.828 -54.268  1.00  8.790          H  
ATOM  13361  N   LEU A 870      16.104  48.388 -53.221  1.00  5.480          N  
ATOM  13362  CA  LEU A 870      16.230  49.709 -53.796  1.00  5.610          C  
ATOM  13363  C   LEU A 870      16.349  50.752 -52.696  1.00  5.520          C  
ATOM  13364  O   LEU A 870      17.233  51.603 -52.747  1.00  5.590          O  
ATOM  13365  CB  LEU A 870      15.021  49.996 -54.706  1.00  7.800          C  
ATOM  13366  CG  LEU A 870      14.932  49.155 -56.050  1.00  7.800          C  
ATOM  13367  CD1 LEU A 870      13.573  49.375 -56.700  1.00  7.800          C  
ATOM  13368  CD2 LEU A 870      16.041  49.570 -57.012  1.00  7.800          C  
ATOM  13369  H   LEU A 870      15.250  47.846 -53.395  1.00  6.580          H  
ATOM  13370  HA  LEU A 870      17.140  49.742 -54.382  1.00  6.730          H  
ATOM  13371 1HB  LEU A 870      14.115  49.781 -54.133  1.00  9.360          H  
ATOM  13372 2HB  LEU A 870      15.021  51.055 -54.963  1.00  9.360          H  
ATOM  13373  HG  LEU A 870      15.036  48.095 -55.823  1.00  9.360          H  
ATOM  13374 1HD1 LEU A 870      13.508  48.786 -57.616  1.00  9.360          H  
ATOM  13375 2HD1 LEU A 870      12.790  49.057 -56.008  1.00  9.360          H  
ATOM  13376 3HD1 LEU A 870      13.444  50.430 -56.936  1.00  9.360          H  
ATOM  13377 1HD2 LEU A 870      15.970  48.982 -57.924  1.00  9.360          H  
ATOM  13378 2HD2 LEU A 870      15.948  50.630 -57.253  1.00  9.360          H  
ATOM  13379 3HD2 LEU A 870      16.983  49.391 -56.556  1.00  9.360          H  
ATOM  13380  N   HIS A 871      15.581  50.619 -51.608  1.00  5.380          N  
ATOM  13381  CA  HIS A 871      15.688  51.605 -50.541  1.00  5.300          C  
ATOM  13382  C   HIS A 871      17.103  51.637 -49.972  1.00  5.210          C  
ATOM  13383  O   HIS A 871      17.644  52.725 -49.705  1.00  5.250          O  
ATOM  13384  CB  HIS A 871      14.696  51.308 -49.414  1.00  7.450          C  
ATOM  13385  CG  HIS A 871      13.267  51.585 -49.737  1.00  7.450          C  
ATOM  13386  ND1 HIS A 871      12.245  51.315 -48.850  1.00  7.450          N  
ATOM  13387  CD2 HIS A 871      12.676  52.105 -50.842  1.00  7.450          C  
ATOM  13388  CE1 HIS A 871      11.094  51.663 -49.389  1.00  7.450          C  
ATOM  13389  NE2 HIS A 871      11.326  52.146 -50.595  1.00  7.450          N  
ATOM  13390  H   HIS A 871      14.852  49.897 -51.566  1.00  6.460          H  
ATOM  13391  HA  HIS A 871      15.471  52.596 -50.936  1.00  6.360          H  
ATOM  13392 1HB  HIS A 871      14.780  50.261 -49.127  1.00  8.940          H  
ATOM  13393 2HB  HIS A 871      14.954  51.891 -48.561  1.00  8.940          H  
ATOM  13394  HD2 HIS A 871      13.173  52.433 -51.756  1.00  8.940          H  
ATOM  13395  HE1 HIS A 871      10.116  51.567 -48.920  1.00  8.940          H  
ATOM  13396  HE2 HIS A 871      10.626  52.491 -51.238  1.00  8.940          H  
ATOM  13397  N   VAL A 872      17.716  50.458 -49.810  1.00  5.120          N  
ATOM  13398  CA  VAL A 872      19.083  50.385 -49.321  1.00  5.050          C  
ATOM  13399  C   VAL A 872      20.056  50.990 -50.329  1.00  5.210          C  
ATOM  13400  O   VAL A 872      20.938  51.761 -49.943  1.00  5.210          O  
ATOM  13401  CB  VAL A 872      19.495  48.934 -49.009  1.00  7.100          C  
ATOM  13402  CG1 VAL A 872      21.002  48.860 -48.675  1.00  7.100          C  
ATOM  13403  CG2 VAL A 872      18.683  48.431 -47.833  1.00  7.100          C  
ATOM  13404  H   VAL A 872      17.180  49.601 -50.000  1.00  6.140          H  
ATOM  13405  HA  VAL A 872      19.144  50.959 -48.398  1.00  6.060          H  
ATOM  13406  HB  VAL A 872      19.302  48.308 -49.884  1.00  8.520          H  
ATOM  13407 1HG1 VAL A 872      21.270  47.829 -48.457  1.00  8.520          H  
ATOM  13408 2HG1 VAL A 872      21.601  49.207 -49.517  1.00  8.520          H  
ATOM  13409 3HG1 VAL A 872      21.211  49.483 -47.803  1.00  8.520          H  
ATOM  13410 1HG2 VAL A 872      18.957  47.428 -47.620  1.00  8.520          H  
ATOM  13411 2HG2 VAL A 872      18.883  49.039 -46.981  1.00  8.520          H  
ATOM  13412 3HG2 VAL A 872      17.623  48.474 -48.068  1.00  8.520          H  
ATOM  13413  N   ALA A 873      19.925  50.617 -51.608  1.00  5.370          N  
ATOM  13414  CA  ALA A 873      20.826  51.115 -52.638  1.00  5.540          C  
ATOM  13415  C   ALA A 873      20.783  52.628 -52.741  1.00  5.630          C  
ATOM  13416  O   ALA A 873      21.832  53.273 -52.849  1.00  5.700          O  
ATOM  13417  CB  ALA A 873      20.460  50.515 -53.970  1.00  7.690          C  
ATOM  13418  H   ALA A 873      19.188  49.952 -51.866  1.00  6.440          H  
ATOM  13419  HA  ALA A 873      21.836  50.819 -52.377  1.00  6.650          H  
ATOM  13420 1HB  ALA A 873      21.143  50.867 -54.729  1.00  9.230          H  
ATOM  13421 2HB  ALA A 873      20.513  49.436 -53.892  1.00  9.230          H  
ATOM  13422 3HB  ALA A 873      19.444  50.812 -54.229  1.00  9.230          H  
ATOM  13423  N   ASP A 874      19.586  53.210 -52.628  1.00  5.640          N  
ATOM  13424  CA  ASP A 874      19.469  54.648 -52.704  1.00  5.740          C  
ATOM  13425  C   ASP A 874      20.104  55.267 -51.471  1.00  5.620          C  
ATOM  13426  O   ASP A 874      20.926  56.178 -51.581  1.00  5.700          O  
ATOM  13427  CB  ASP A 874      18.003  55.080 -52.785  1.00  8.000          C  
ATOM  13428  CG  ASP A 874      17.280  54.781 -54.115  1.00  8.000          C  
ATOM  13429  OD1 ASP A 874      17.901  54.443 -55.096  1.00  8.000          O  
ATOM  13430  OD2 ASP A 874      16.083  54.943 -54.125  1.00  8.000          O  
ATOM  13431  H   ASP A 874      18.744  52.633 -52.557  1.00  6.770          H  
ATOM  13432  HA  ASP A 874      19.987  55.000 -53.592  1.00  6.890          H  
ATOM  13433 1HB  ASP A 874      17.451  54.575 -51.987  1.00  9.600          H  
ATOM  13434 2HB  ASP A 874      17.934  56.133 -52.598  1.00  9.600          H  
ATOM  13435  N   THR A 875      19.873  54.670 -50.302  1.00  5.420          N  
ATOM  13436  CA  THR A 875      20.440  55.192 -49.068  1.00  5.300          C  
ATOM  13437  C   THR A 875      21.957  55.287 -49.196  1.00  5.330          C  
ATOM  13438  O   THR A 875      22.550  56.302 -48.825  1.00  5.370          O  
ATOM  13439  CB  THR A 875      20.047  54.305 -47.861  1.00  7.470          C  
ATOM  13440  OG1 THR A 875      18.624  54.301 -47.724  1.00  7.470          O  
ATOM  13441  CG2 THR A 875      20.655  54.842 -46.580  1.00  7.470          C  
ATOM  13442  H   THR A 875      19.209  53.898 -50.252  1.00  6.500          H  
ATOM  13443  HA  THR A 875      20.046  56.196 -48.904  1.00  6.360          H  
ATOM  13444  HB  THR A 875      20.393  53.288 -48.024  1.00  8.960          H  
ATOM  13445  HG1 THR A 875      18.221  53.858 -48.505  1.00  8.960          H  
ATOM  13446 1HG2 THR A 875      20.360  54.223 -45.741  1.00  8.960          H  
ATOM  13447 2HG2 THR A 875      21.725  54.855 -46.654  1.00  8.960          H  
ATOM  13448 3HG2 THR A 875      20.294  55.847 -46.436  1.00  8.960          H  
ATOM  13449  N   LEU A 876      22.577  54.245 -49.748  1.00  5.340          N  
ATOM  13450  CA  LEU A 876      24.015  54.225 -49.962  1.00  5.400          C  
ATOM  13451  C   LEU A 876      24.536  55.312 -50.927  1.00  5.630          C  
ATOM  13452  O   LEU A 876      25.572  55.915 -50.648  1.00  5.670          O  
ATOM  13453  CB  LEU A 876      24.402  52.845 -50.517  1.00  7.540          C  
ATOM  13454  CG  LEU A 876      24.292  51.627 -49.556  1.00  7.540          C  
ATOM  13455  CD1 LEU A 876      24.418  50.365 -50.367  1.00  7.540          C  
ATOM  13456  CD2 LEU A 876      25.402  51.667 -48.523  1.00  7.540          C  
ATOM  13457  H   LEU A 876      22.012  53.423 -49.990  1.00  6.410          H  
ATOM  13458  HA  LEU A 876      24.500  54.386 -49.010  1.00  6.480          H  
ATOM  13459 1HB  LEU A 876      23.762  52.639 -51.367  1.00  9.040          H  
ATOM  13460 2HB  LEU A 876      25.425  52.897 -50.877  1.00  9.040          H  
ATOM  13461  HG  LEU A 876      23.326  51.631 -49.054  1.00  9.040          H  
ATOM  13462 1HD1 LEU A 876      24.350  49.505 -49.718  1.00  9.040          H  
ATOM  13463 2HD1 LEU A 876      23.629  50.322 -51.096  1.00  9.040          H  
ATOM  13464 3HD1 LEU A 876      25.347  50.361 -50.867  1.00  9.040          H  
ATOM  13465 1HD2 LEU A 876      25.316  50.802 -47.877  1.00  9.040          H  
ATOM  13466 2HD2 LEU A 876      26.355  51.654 -48.992  1.00  9.040          H  
ATOM  13467 3HD2 LEU A 876      25.328  52.558 -47.934  1.00  9.040          H  
ATOM  13468  N   MET A 877      23.831  55.592 -52.045  1.00  5.770          N  
ATOM  13469  CA  MET A 877      24.348  56.594 -53.008  1.00  6.000          C  
ATOM  13470  C   MET A 877      23.742  58.027 -53.038  1.00  6.100          C  
ATOM  13471  O   MET A 877      24.351  58.925 -53.623  1.00  6.280          O  
ATOM  13472  CB  MET A 877      24.250  56.028 -54.423  1.00  8.310          C  
ATOM  13473  CG  MET A 877      22.810  55.704 -54.909  1.00  8.310          C  
ATOM  13474  SD  MET A 877      21.862  57.119 -55.522  1.00  8.310          S  
ATOM  13475  CE  MET A 877      22.659  57.452 -57.087  1.00  8.310          C  
ATOM  13476  H   MET A 877      22.988  55.040 -52.247  1.00  6.920          H  
ATOM  13477  HA  MET A 877      25.405  56.716 -52.788  1.00  7.200          H  
ATOM  13478 1HB  MET A 877      24.724  56.708 -55.114  1.00  9.970          H  
ATOM  13479 2HB  MET A 877      24.814  55.100 -54.446  1.00  9.970          H  
ATOM  13480 1HG  MET A 877      22.818  54.963 -55.676  1.00  9.970          H  
ATOM  13481 2HG  MET A 877      22.270  55.301 -54.082  1.00  9.970          H  
ATOM  13482 1HE  MET A 877      22.164  58.295 -57.570  1.00  9.970          H  
ATOM  13483 2HE  MET A 877      23.705  57.700 -56.925  1.00  9.970          H  
ATOM  13484 3HE  MET A 877      22.587  56.572 -57.730  1.00  9.970          H  
ATOM  13485  N   GLN A 878      22.595  58.287 -52.401  1.00  6.010          N  
ATOM  13486  CA  GLN A 878      21.932  59.605 -52.530  1.00  6.130          C  
ATOM  13487  C   GLN A 878      22.755  60.809 -52.111  1.00  6.230          C  
ATOM  13488  O   GLN A 878      22.658  61.874 -52.718  1.00  6.390          O  
ATOM  13489  CB  GLN A 878      20.630  59.636 -51.714  1.00  8.530          C  
ATOM  13490  CG  GLN A 878      19.469  58.866 -52.296  1.00  8.530          C  
ATOM  13491  CD  GLN A 878      18.359  58.664 -51.281  1.00  8.530          C  
ATOM  13492  OE1 GLN A 878      18.635  58.510 -50.083  1.00  8.530          O  
ATOM  13493  NE2 GLN A 878      17.115  58.670 -51.740  1.00  8.530          N  
ATOM  13494  H   GLN A 878      22.113  57.524 -51.922  1.00  7.210          H  
ATOM  13495  HA  GLN A 878      21.676  59.736 -53.581  1.00  7.360          H  
ATOM  13496 1HB  GLN A 878      20.830  59.215 -50.728  1.00 10.240          H  
ATOM  13497 2HB  GLN A 878      20.314  60.668 -51.570  1.00 10.240          H  
ATOM  13498 1HG  GLN A 878      19.059  59.471 -53.103  1.00 10.240          H  
ATOM  13499 2HG  GLN A 878      19.794  57.925 -52.696  1.00 10.240          H  
ATOM  13500 1HE2 GLN A 878      16.346  58.544 -51.108  1.00 10.240          H  
ATOM  13501 2HE2 GLN A 878      16.936  58.798 -52.718  1.00 10.240          H  
ATOM  13502  N   GLY A 879      23.534  60.660 -51.060  1.00  6.220          N  
ATOM  13503  CA  GLY A 879      24.343  61.752 -50.546  1.00  6.300          C  
ATOM  13504  C   GLY A 879      25.797  61.678 -50.988  1.00  6.370          C  
ATOM  13505  O   GLY A 879      26.651  62.378 -50.433  1.00  6.430          O  
ATOM  13506  H   GLY A 879      23.556  59.751 -50.616  1.00  7.460          H  
ATOM  13507 1HA  GLY A 879      23.916  62.697 -50.880  1.00  7.560          H  
ATOM  13508 2HA  GLY A 879      24.291  61.760 -49.462  1.00  7.560          H  
ATOM  13509  N   VAL A 880      26.125  60.812 -51.939  1.00  6.360          N  
ATOM  13510  CA  VAL A 880      27.532  60.698 -52.260  1.00  6.430          C  
ATOM  13511  C   VAL A 880      28.007  61.616 -53.350  1.00  6.670          C  
ATOM  13512  O   VAL A 880      27.629  61.494 -54.513  1.00  6.800          O  
ATOM  13513  CB  VAL A 880      27.886  59.273 -52.668  1.00  8.970          C  
ATOM  13514  CG1 VAL A 880      29.406  59.210 -53.068  1.00  8.970          C  
ATOM  13515  CG2 VAL A 880      27.552  58.356 -51.510  1.00  8.970          C  
ATOM  13516  H   VAL A 880      25.419  60.254 -52.436  1.00  7.630          H  
ATOM  13517  HA  VAL A 880      28.102  60.926 -51.360  1.00  7.720          H  
ATOM  13518  HB  VAL A 880      27.291  58.977 -53.535  1.00 10.770          H  
ATOM  13519 1HG1 VAL A 880      29.687  58.232 -53.345  1.00 10.770          H  
ATOM  13520 2HG1 VAL A 880      29.612  59.866 -53.910  1.00 10.770          H  
ATOM  13521 3HG1 VAL A 880      30.016  59.514 -52.240  1.00 10.770          H  
ATOM  13522 1HG2 VAL A 880      27.767  57.345 -51.782  1.00 10.770          H  
ATOM  13523 2HG2 VAL A 880      28.131  58.633 -50.640  1.00 10.770          H  
ATOM  13524 3HG2 VAL A 880      26.493  58.433 -51.271  1.00 10.770          H  
ATOM  13525  N   THR A 881      28.951  62.456 -52.982  1.00  6.740          N  
ATOM  13526  CA  THR A 881      29.568  63.353 -53.920  1.00  6.970          C  
ATOM  13527  C   THR A 881      30.997  62.896 -54.064  1.00  7.000          C  
ATOM  13528  O   THR A 881      31.727  62.771 -53.079  1.00  6.920          O  
ATOM  13529  CB  THR A 881      29.519  64.816 -53.439  1.00  9.670          C  
ATOM  13530  OG1 THR A 881      28.154  65.224 -53.290  1.00  9.670          O  
ATOM  13531  CG2 THR A 881      30.208  65.724 -54.452  1.00  9.670          C  
ATOM  13532  H   THR A 881      29.221  62.483 -52.011  1.00  8.090          H  
ATOM  13533  HA  THR A 881      29.074  63.274 -54.889  1.00  8.360          H  
ATOM  13534  HB  THR A 881      30.022  64.899 -52.476  1.00 11.600          H  
ATOM  13535  HG1 THR A 881      27.744  64.708 -52.586  1.00 11.600          H  
ATOM  13536 1HG2 THR A 881      30.162  66.753 -54.101  1.00 11.600          H  
ATOM  13537 2HG2 THR A 881      31.250  65.433 -54.571  1.00 11.600          H  
ATOM  13538 3HG2 THR A 881      29.700  65.644 -55.411  1.00 11.600          H  
ATOM  13539  N   LEU A 882      31.404  62.603 -55.277  1.00  7.110          N  
ATOM  13540  CA  LEU A 882      32.774  62.196 -55.485  1.00  7.150          C  
ATOM  13541  C   LEU A 882      33.367  62.996 -56.620  1.00  7.410          C  
ATOM  13542  O   LEU A 882      32.650  63.446 -57.516  1.00  7.560          O  
ATOM  13543  CB  LEU A 882      32.868  60.669 -55.662  1.00  9.990          C  
ATOM  13544  CG  LEU A 882      32.103  59.982 -56.827  1.00  9.990          C  
ATOM  13545  CD1 LEU A 882      32.943  59.982 -58.121  1.00  9.990          C  
ATOM  13546  CD2 LEU A 882      31.778  58.540 -56.394  1.00  9.990          C  
ATOM  13547  H   LEU A 882      30.763  62.696 -56.053  1.00  8.530          H  
ATOM  13548  HA  LEU A 882      33.348  62.424 -54.591  1.00  8.580          H  
ATOM  13549 1HB  LEU A 882      33.903  60.430 -55.783  1.00 11.990          H  
ATOM  13550 2HB  LEU A 882      32.532  60.207 -54.733  1.00 11.990          H  
ATOM  13551  HG  LEU A 882      31.176  60.520 -57.025  1.00 11.990          H  
ATOM  13552 1HD1 LEU A 882      32.384  59.488 -58.911  1.00 11.990          H  
ATOM  13553 2HD1 LEU A 882      33.166  60.989 -58.438  1.00 11.990          H  
ATOM  13554 3HD1 LEU A 882      33.873  59.453 -57.960  1.00 11.990          H  
ATOM  13555 1HD2 LEU A 882      31.227  58.036 -57.188  1.00 11.990          H  
ATOM  13556 2HD2 LEU A 882      32.700  57.997 -56.199  1.00 11.990          H  
ATOM  13557 3HD2 LEU A 882      31.172  58.554 -55.490  1.00 11.990          H  
ATOM  13558  N   SER A 883      34.674  63.191 -56.564  1.00  7.460          N  
ATOM  13559  CA  SER A 883      35.415  63.859 -57.618  1.00  7.700          C  
ATOM  13560  C   SER A 883      35.479  63.034 -58.886  1.00  7.810          C  
ATOM  13561  O   SER A 883      35.643  61.813 -58.846  1.00  7.690          O  
ATOM  13562  CB  SER A 883      36.809  64.215 -57.169  1.00 10.680          C  
ATOM  13563  OG  SER A 883      37.543  64.726 -58.246  1.00 10.680          O  
ATOM  13564  H   SER A 883      35.183  62.811 -55.780  1.00  8.950          H  
ATOM  13565  HA  SER A 883      34.896  64.791 -57.853  1.00  9.240          H  
ATOM  13566 1HB  SER A 883      36.756  64.960 -56.375  1.00 12.820          H  
ATOM  13567 2HB  SER A 883      37.308  63.348 -56.765  1.00 12.820          H  
ATOM  13568  HG  SER A 883      38.378  65.023 -57.867  1.00 12.820          H  
ATOM  13569  N   SER A 884      35.473  63.705 -60.030  1.00  8.040          N  
ATOM  13570  CA  SER A 884      35.629  63.047 -61.324  1.00  8.180          C  
ATOM  13571  C   SER A 884      37.013  62.397 -61.458  1.00  8.220          C  
ATOM  13572  O   SER A 884      37.233  61.516 -62.296  1.00  8.280          O  
ATOM  13573  CB  SER A 884      35.398  64.042 -62.442  1.00 11.400          C  
ATOM  13574  OG  SER A 884      36.388  65.031 -62.448  1.00 11.400          O  
ATOM  13575  H   SER A 884      35.350  64.708 -60.009  1.00  9.650          H  
ATOM  13576  HA  SER A 884      34.877  62.260 -61.400  1.00  9.820          H  
ATOM  13577 1HB  SER A 884      35.400  63.517 -63.397  1.00 13.680          H  
ATOM  13578 2HB  SER A 884      34.419  64.501 -62.323  1.00 13.680          H  
ATOM  13579  HG  SER A 884      36.192  65.597 -63.201  1.00 13.680          H  
ATOM  13580  N   ASN A 885      37.941  62.789 -60.583  1.00  8.180          N  
ATOM  13581  CA  ASN A 885      39.289  62.262 -60.598  1.00  8.220          C  
ATOM  13582  C   ASN A 885      39.365  60.893 -59.928  1.00  7.980          C  
ATOM  13583  O   ASN A 885      40.414  60.248 -59.939  1.00  7.990          O  
ATOM  13584  CB  ASN A 885      40.257  63.228 -59.950  1.00 11.490          C  
ATOM  13585  CG  ASN A 885      40.491  64.455 -60.796  1.00 11.490          C  
ATOM  13586  OD1 ASN A 885      40.380  64.431 -62.029  1.00 11.490          O  
ATOM  13587  ND2 ASN A 885      40.814  65.542 -60.148  1.00 11.490          N  
ATOM  13588  H   ASN A 885      37.688  63.502 -59.903  1.00  9.820          H  
ATOM  13589  HA  ASN A 885      39.595  62.131 -61.634  1.00  9.860          H  
ATOM  13590 1HB  ASN A 885      39.878  63.530 -58.978  1.00 13.790          H  
ATOM  13591 2HB  ASN A 885      41.215  62.729 -59.791  1.00 13.790          H  
ATOM  13592 1HD2 ASN A 885      40.978  66.389 -60.651  1.00 13.790          H  
ATOM  13593 2HD2 ASN A 885      40.897  65.528 -59.153  1.00 13.790          H  
ATOM  13594  N   LEU A 886      38.250  60.379 -59.397  1.00  7.760          N  
ATOM  13595  CA  LEU A 886      38.341  59.059 -58.792  1.00  7.540          C  
ATOM  13596  C   LEU A 886      38.490  58.025 -59.891  1.00  7.580          C  
ATOM  13597  O   LEU A 886      38.961  56.914 -59.674  1.00  7.390          O  
ATOM  13598  CB  LEU A 886      37.120  58.673 -57.933  1.00 10.640          C  
ATOM  13599  CG  LEU A 886      37.118  59.085 -56.404  1.00 10.640          C  
ATOM  13600  CD1 LEU A 886      36.964  60.531 -56.278  1.00 10.640          C  
ATOM  13601  CD2 LEU A 886      36.028  58.305 -55.681  1.00 10.640          C  
ATOM  13602  H   LEU A 886      37.368  60.903 -59.380  1.00  9.310          H  
ATOM  13603  HA  LEU A 886      39.219  59.025 -58.179  1.00  9.050          H  
ATOM  13604 1HB  LEU A 886      36.240  59.125 -58.392  1.00 12.770          H  
ATOM  13605 2HB  LEU A 886      37.002  57.600 -57.983  1.00 12.770          H  
ATOM  13606  HG  LEU A 886      38.069  58.868 -55.950  1.00 12.770          H  
ATOM  13607 1HD1 LEU A 886      36.976  60.801 -55.242  1.00 12.770          H  
ATOM  13608 2HD1 LEU A 886      37.778  61.029 -56.790  1.00 12.770          H  
ATOM  13609 3HD1 LEU A 886      36.028  60.811 -56.712  1.00 12.770          H  
ATOM  13610 1HD2 LEU A 886      36.025  58.586 -54.642  1.00 12.770          H  
ATOM  13611 2HD2 LEU A 886      35.070  58.520 -56.111  1.00 12.770          H  
ATOM  13612 3HD2 LEU A 886      36.222  57.240 -55.766  1.00 12.770          H  
ATOM  13613  N   ASN A 887      38.161  58.393 -61.117  1.00  7.850          N  
ATOM  13614  CA  ASN A 887      38.186  57.429 -62.187  1.00  7.960          C  
ATOM  13615  C   ASN A 887      39.496  57.519 -62.976  1.00  8.140          C  
ATOM  13616  O   ASN A 887      39.602  56.948 -64.064  1.00  8.260          O  
ATOM  13617  CB  ASN A 887      36.992  57.670 -63.086  1.00 11.100          C  
ATOM  13618  CG  ASN A 887      35.637  57.449 -62.375  1.00 11.100          C  
ATOM  13619  OD1 ASN A 887      34.862  58.408 -62.260  1.00 11.100          O  
ATOM  13620  ND2 ASN A 887      35.331  56.256 -61.922  1.00 11.100          N  
ATOM  13621  H   ASN A 887      37.843  59.351 -61.316  1.00  9.420          H  
ATOM  13622  HA  ASN A 887      38.116  56.427 -61.766  1.00  9.550          H  
ATOM  13623 1HB  ASN A 887      37.029  58.696 -63.461  1.00 13.320          H  
ATOM  13624 2HB  ASN A 887      37.048  57.003 -63.944  1.00 13.320          H  
ATOM  13625 1HD2 ASN A 887      34.454  56.106 -61.470  1.00 13.320          H  
ATOM  13626 2HD2 ASN A 887      35.959  55.472 -62.035  1.00 13.320          H  
ATOM  13627  N   THR A 888      40.529  58.173 -62.403  1.00  8.160          N  
ATOM  13628  CA  THR A 888      41.819  58.325 -63.074  1.00  8.320          C  
ATOM  13629  C   THR A 888      42.939  57.497 -62.425  1.00  8.190          C  
ATOM  13630  O   THR A 888      44.087  57.939 -62.395  1.00  8.000          O  
ATOM  13631  CB  THR A 888      42.292  59.788 -63.109  1.00 11.580          C  
ATOM  13632  OG1 THR A 888      42.449  60.273 -61.785  1.00 11.580          O  
ATOM  13633  CG2 THR A 888      41.228  60.634 -63.810  1.00 11.580          C  
ATOM  13634  H   THR A 888      40.416  58.650 -61.497  1.00  9.790          H  
ATOM  13635  HA  THR A 888      41.710  57.983 -64.101  1.00  9.980          H  
ATOM  13636  HB  THR A 888      43.236  59.866 -63.641  1.00 13.900          H  
ATOM  13637  HG1 THR A 888      43.205  59.817 -61.378  1.00 13.900          H  
ATOM  13638 1HG2 THR A 888      41.548  61.678 -63.832  1.00 13.900          H  
ATOM  13639 2HG2 THR A 888      41.094  60.274 -64.827  1.00 13.900          H  
ATOM  13640 3HG2 THR A 888      40.288  60.557 -63.274  1.00 13.900          H  
ATOM  13641  N   ASN A 889      42.609  56.295 -61.931  1.00  8.420          N  
ATOM  13642  CA  ASN A 889      43.561  55.355 -61.302  1.00  8.320          C  
ATOM  13643  C   ASN A 889      44.088  55.792 -59.930  1.00  8.090          C  
ATOM  13644  O   ASN A 889      45.275  56.053 -59.749  1.00  8.200          O  
ATOM  13645  CB  ASN A 889      44.750  55.097 -62.227  1.00 11.690          C  
ATOM  13646  CG  ASN A 889      45.486  53.844 -61.879  1.00 11.690          C  
ATOM  13647  OD1 ASN A 889      44.878  52.894 -61.385  1.00 11.690          O  
ATOM  13648  ND2 ASN A 889      46.772  53.811 -62.134  1.00 11.690          N  
ATOM  13649  H   ASN A 889      41.635  56.036 -61.977  1.00 10.100          H  
ATOM  13650  HA  ASN A 889      43.035  54.411 -61.142  1.00  9.980          H  
ATOM  13651 1HB  ASN A 889      44.442  55.063 -63.262  1.00 14.030          H  
ATOM  13652 2HB  ASN A 889      45.461  55.916 -62.139  1.00 14.030          H  
ATOM  13653 1HD2 ASN A 889      47.309  52.993 -61.921  1.00 14.030          H  
ATOM  13654 2HD2 ASN A 889      47.219  54.612 -62.535  1.00 14.030          H  
ATOM  13655  N   LEU A 890      43.178  55.859 -58.971  1.00  7.830          N  
ATOM  13656  CA  LEU A 890      43.438  56.254 -57.590  1.00  7.590          C  
ATOM  13657  C   LEU A 890      44.367  55.422 -56.741  1.00  7.490          C  
ATOM  13658  O   LEU A 890      44.369  54.191 -56.798  1.00  7.490          O  
ATOM  13659  CB  LEU A 890      42.152  56.140 -56.801  1.00 10.720          C  
ATOM  13660  CG  LEU A 890      41.073  57.048 -57.067  1.00 10.720          C  
ATOM  13661  CD1 LEU A 890      39.869  56.481 -56.360  1.00 10.720          C  
ATOM  13662  CD2 LEU A 890      41.449  58.439 -56.524  1.00 10.720          C  
ATOM  13663  H   LEU A 890      42.227  55.644 -59.227  1.00  9.400          H  
ATOM  13664  HA  LEU A 890      43.826  57.269 -57.609  1.00  9.110          H  
ATOM  13665 1HB  LEU A 890      41.770  55.146 -56.952  1.00 12.870          H  
ATOM  13666 2HB  LEU A 890      42.403  56.230 -55.737  1.00 12.870          H  
ATOM  13667  HG  LEU A 890      40.863  57.106 -58.125  1.00 12.870          H  
ATOM  13668 1HD1 LEU A 890      39.043  57.081 -56.515  1.00 12.870          H  
ATOM  13669 2HD1 LEU A 890      39.655  55.493 -56.756  1.00 12.870          H  
ATOM  13670 3HD1 LEU A 890      40.077  56.413 -55.317  1.00 12.870          H  
ATOM  13671 1HD2 LEU A 890      40.653  59.147 -56.643  1.00 12.870          H  
ATOM  13672 2HD2 LEU A 890      41.670  58.345 -55.485  1.00 12.870          H  
ATOM  13673 3HD2 LEU A 890      42.322  58.817 -57.035  1.00 12.870          H  
ATOM  13674  N   HIS A 891      45.082  56.129 -55.874  1.00  7.410          N  
ATOM  13675  CA  HIS A 891      45.840  55.518 -54.805  1.00  7.250          C  
ATOM  13676  C   HIS A 891      44.866  55.537 -53.640  1.00  6.940          C  
ATOM  13677  O   HIS A 891      44.037  56.445 -53.564  1.00  6.870          O  
ATOM  13678  CB  HIS A 891      47.110  56.305 -54.467  1.00 10.210          C  
ATOM  13679  CG  HIS A 891      48.138  56.290 -55.546  1.00 10.210          C  
ATOM  13680  ND1 HIS A 891      48.912  55.183 -55.816  1.00 10.210          N  
ATOM  13681  CD2 HIS A 891      48.523  57.243 -56.426  1.00 10.210          C  
ATOM  13682  CE1 HIS A 891      49.730  55.456 -56.817  1.00 10.210          C  
ATOM  13683  NE2 HIS A 891      49.515  56.699 -57.203  1.00 10.210          N  
ATOM  13684  H   HIS A 891      45.064  57.136 -55.944  1.00  8.890          H  
ATOM  13685  HA  HIS A 891      46.100  54.486 -55.040  1.00  8.700          H  
ATOM  13686 1HB  HIS A 891      46.849  57.343 -54.258  1.00 12.260          H  
ATOM  13687 2HB  HIS A 891      47.560  55.896 -53.563  1.00 12.260          H  
ATOM  13688  HD2 HIS A 891      48.121  58.253 -56.504  1.00 12.260          H  
ATOM  13689  HE1 HIS A 891      50.459  54.770 -57.249  1.00 12.260          H  
ATOM  13690  HE2 HIS A 891      49.996  57.178 -57.951  1.00 12.260          H  
ATOM  13691  N   PHE A 892      44.982  54.608 -52.699  1.00  6.750          N  
ATOM  13692  CA  PHE A 892      44.056  54.610 -51.565  1.00  6.450          C  
ATOM  13693  C   PHE A 892      44.698  54.941 -50.226  1.00  6.370          C  
ATOM  13694  O   PHE A 892      44.244  54.496 -49.167  1.00  6.180          O  
ATOM  13695  CB  PHE A 892      43.290  53.301 -51.543  1.00  9.150          C  
ATOM  13696  CG  PHE A 892      42.465  53.171 -52.783  1.00  9.150          C  
ATOM  13697  CD1 PHE A 892      42.843  52.347 -53.825  1.00  9.150          C  
ATOM  13698  CD2 PHE A 892      41.321  53.918 -52.921  1.00  9.150          C  
ATOM  13699  CE1 PHE A 892      42.081  52.283 -54.969  1.00  9.150          C  
ATOM  13700  CE2 PHE A 892      40.561  53.853 -54.060  1.00  9.150          C  
ATOM  13701  CZ  PHE A 892      40.939  53.045 -55.079  1.00  9.150          C  
ATOM  13702  H   PHE A 892      45.681  53.883 -52.789  1.00  8.100          H  
ATOM  13703  HA  PHE A 892      43.317  55.390 -51.745  1.00  7.740          H  
ATOM  13704 1HB  PHE A 892      43.974  52.467 -51.485  1.00 10.980          H  
ATOM  13705 2HB  PHE A 892      42.628  53.267 -50.685  1.00 10.980          H  
ATOM  13706  HD1 PHE A 892      43.749  51.751 -53.741  1.00 10.980          H  
ATOM  13707  HD2 PHE A 892      41.021  54.570 -52.105  1.00 10.980          H  
ATOM  13708  HE1 PHE A 892      42.390  51.634 -55.785  1.00 10.980          H  
ATOM  13709  HE2 PHE A 892      39.658  54.450 -54.145  1.00 10.980          H  
ATOM  13710  HZ  PHE A 892      40.338  53.001 -55.979  1.00 10.980          H  
ATOM  13711  N   ASP A 893      45.793  55.687 -50.286  1.00  6.530          N  
ATOM  13712  CA  ASP A 893      46.485  56.173 -49.099  1.00  6.490          C  
ATOM  13713  C   ASP A 893      45.925  57.550 -48.754  1.00  6.510          C  
ATOM  13714  O   ASP A 893      46.231  58.542 -49.427  1.00  6.720          O  
ATOM  13715  CB  ASP A 893      48.002  56.228 -49.333  1.00  9.100          C  
ATOM  13716  CG  ASP A 893      48.805  56.680 -48.104  1.00  9.100          C  
ATOM  13717  OD1 ASP A 893      48.215  57.230 -47.204  1.00  9.100          O  
ATOM  13718  OD2 ASP A 893      49.993  56.462 -48.076  1.00  9.100          O  
ATOM  13719  H   ASP A 893      46.127  55.980 -51.192  1.00  7.840          H  
ATOM  13720  HA  ASP A 893      46.280  55.504 -48.263  1.00  7.790          H  
ATOM  13721 1HB  ASP A 893      48.354  55.240 -49.628  1.00 10.920          H  
ATOM  13722 2HB  ASP A 893      48.216  56.910 -50.155  1.00 10.920          H  
ATOM  13723  N   VAL A 894      45.022  57.598 -47.780  1.00  6.300          N  
ATOM  13724  CA  VAL A 894      44.361  58.845 -47.433  1.00  6.320          C  
ATOM  13725  C   VAL A 894      44.739  59.229 -46.019  1.00  6.170          C  
ATOM  13726  O   VAL A 894      44.424  58.525 -45.065  1.00  5.940          O  
ATOM  13727  CB  VAL A 894      42.829  58.705 -47.567  1.00  8.840          C  
ATOM  13728  CG1 VAL A 894      42.124  60.004 -47.163  1.00  8.840          C  
ATOM  13729  CG2 VAL A 894      42.470  58.309 -49.017  1.00  8.840          C  
ATOM  13730  H   VAL A 894      44.841  56.740 -47.244  1.00  7.560          H  
ATOM  13731  HA  VAL A 894      44.701  59.628 -48.111  1.00  7.580          H  
ATOM  13732  HB  VAL A 894      42.501  57.960 -46.915  1.00 10.610          H  
ATOM  13733 1HG1 VAL A 894      41.048  59.868 -47.248  1.00 10.610          H  
ATOM  13734 2HG1 VAL A 894      42.366  60.269 -46.130  1.00 10.610          H  
ATOM  13735 3HG1 VAL A 894      42.440  60.809 -47.824  1.00 10.610          H  
ATOM  13736 1HG2 VAL A 894      41.396  58.198 -49.108  1.00 10.610          H  
ATOM  13737 2HG2 VAL A 894      42.809  59.086 -49.700  1.00 10.610          H  
ATOM  13738 3HG2 VAL A 894      42.954  57.366 -49.274  1.00 10.610          H  
ATOM  13739  N   ASP A 895      45.432  60.346 -45.878  1.00  6.300          N  
ATOM  13740  CA  ASP A 895      45.914  60.797 -44.579  1.00  6.170          C  
ATOM  13741  C   ASP A 895      46.686  59.695 -43.830  1.00  6.040          C  
ATOM  13742  O   ASP A 895      46.515  59.509 -42.624  1.00  5.950          O  
ATOM  13743  CB  ASP A 895      44.765  61.272 -43.711  1.00  8.690          C  
ATOM  13744  CG  ASP A 895      43.974  62.458 -44.285  1.00  8.690          C  
ATOM  13745  OD1 ASP A 895      44.555  63.254 -44.992  1.00  8.690          O  
ATOM  13746  OD2 ASP A 895      42.776  62.574 -43.988  1.00  8.690          O  
ATOM  13747  H   ASP A 895      45.637  60.893 -46.704  1.00  7.560          H  
ATOM  13748  HA  ASP A 895      46.594  61.634 -44.741  1.00  7.400          H  
ATOM  13749 1HB  ASP A 895      44.085  60.447 -43.491  1.00 10.430          H  
ATOM  13750 2HB  ASP A 895      45.217  61.587 -42.785  1.00 10.430          H  
ATOM  13751  N   ASN A 896      47.532  58.974 -44.564  1.00  6.130          N  
ATOM  13752  CA  ASN A 896      48.368  57.860 -44.096  1.00  6.050          C  
ATOM  13753  C   ASN A 896      47.588  56.590 -43.696  1.00  5.830          C  
ATOM  13754  O   ASN A 896      48.183  55.648 -43.150  1.00  5.720          O  
ATOM  13755  CB  ASN A 896      49.230  58.300 -42.917  1.00  8.500          C  
ATOM  13756  CG  ASN A 896      50.135  59.447 -43.242  1.00  8.500          C  
ATOM  13757  OD1 ASN A 896      50.864  59.447 -44.243  1.00  8.500          O  
ATOM  13758  ND2 ASN A 896      50.104  60.453 -42.404  1.00  8.500          N  
ATOM  13759  H   ASN A 896      47.610  59.221 -45.546  1.00  7.360          H  
ATOM  13760  HA  ASN A 896      49.028  57.575 -44.919  1.00  7.260          H  
ATOM  13761 1HB  ASN A 896      48.625  58.558 -42.062  1.00 10.200          H  
ATOM  13762 2HB  ASN A 896      49.853  57.461 -42.614  1.00 10.200          H  
ATOM  13763 1HD2 ASN A 896      50.683  61.254 -42.562  1.00 10.200          H  
ATOM  13764 2HD2 ASN A 896      49.499  60.426 -41.607  1.00 10.200          H  
ATOM  13765  N   ILE A 897      46.294  56.527 -44.011  1.00  5.780          N  
ATOM  13766  CA  ILE A 897      45.501  55.349 -43.715  1.00  5.590          C  
ATOM  13767  C   ILE A 897      45.169  54.620 -45.021  1.00  5.710          C  
ATOM  13768  O   ILE A 897      44.734  55.211 -46.011  1.00  5.880          O  
ATOM  13769  CB  ILE A 897      44.228  55.709 -42.933  1.00  7.900          C  
ATOM  13770  CG1 ILE A 897      44.610  56.407 -41.638  1.00  7.900          C  
ATOM  13771  CG2 ILE A 897      43.465  54.393 -42.582  1.00  7.900          C  
ATOM  13772  CD1 ILE A 897      43.463  57.079 -40.889  1.00  7.900          C  
ATOM  13773  H   ILE A 897      45.826  57.337 -44.425  1.00  6.940          H  
ATOM  13774  HA  ILE A 897      46.086  54.685 -43.094  1.00  6.710          H  
ATOM  13775  HB  ILE A 897      43.628  56.387 -43.517  1.00  9.480          H  
ATOM  13776 1HG1 ILE A 897      45.073  55.666 -41.003  1.00  9.480          H  
ATOM  13777 2HG1 ILE A 897      45.344  57.180 -41.863  1.00  9.480          H  
ATOM  13778 1HG2 ILE A 897      42.576  54.614 -42.025  1.00  9.480          H  
ATOM  13779 2HG2 ILE A 897      43.188  53.863 -43.493  1.00  9.480          H  
ATOM  13780 3HG2 ILE A 897      44.102  53.754 -41.982  1.00  9.480          H  
ATOM  13781 1HD1 ILE A 897      43.838  57.555 -39.985  1.00  9.480          H  
ATOM  13782 2HD1 ILE A 897      43.029  57.833 -41.536  1.00  9.480          H  
ATOM  13783 3HD1 ILE A 897      42.714  56.359 -40.617  1.00  9.480          H  
ATOM  13784  N   ASN A 898      45.486  53.341 -45.054  1.00  5.650          N  
ATOM  13785  CA  ASN A 898      45.328  52.523 -46.244  1.00  5.780          C  
ATOM  13786  C   ASN A 898      43.928  51.925 -46.369  1.00  5.650          C  
ATOM  13787  O   ASN A 898      43.564  51.002 -45.639  1.00  5.450          O  
ATOM  13788  CB  ASN A 898      46.384  51.440 -46.259  1.00  8.040          C  
ATOM  13789  CG  ASN A 898      46.384  50.627 -47.522  1.00  8.040          C  
ATOM  13790  OD1 ASN A 898      45.434  50.634 -48.326  1.00  8.040          O  
ATOM  13791  ND2 ASN A 898      47.464  49.903 -47.723  1.00  8.040          N  
ATOM  13792  H   ASN A 898      45.828  52.926 -44.196  1.00  6.780          H  
ATOM  13793  HA  ASN A 898      45.477  53.159 -47.118  1.00  6.940          H  
ATOM  13794 1HB  ASN A 898      47.365  51.900 -46.136  1.00  9.650          H  
ATOM  13795 2HB  ASN A 898      46.230  50.774 -45.409  1.00  9.650          H  
ATOM  13796 1HD2 ASN A 898      47.543  49.332 -48.541  1.00  9.650          H  
ATOM  13797 2HD2 ASN A 898      48.212  49.922 -47.056  1.00  9.650          H  
ATOM  13798  N   PHE A 899      43.144  52.464 -47.302  1.00  5.760          N  
ATOM  13799  CA  PHE A 899      41.761  52.049 -47.491  1.00  5.640          C  
ATOM  13800  C   PHE A 899      41.577  51.177 -48.741  1.00  5.770          C  
ATOM  13801  O   PHE A 899      40.445  50.916 -49.164  1.00  5.750          O  
ATOM  13802  CB  PHE A 899      40.873  53.280 -47.568  1.00  7.940          C  
ATOM  13803  CG  PHE A 899      40.874  54.100 -46.300  1.00  7.940          C  
ATOM  13804  CD1 PHE A 899      41.445  55.341 -46.289  1.00  7.940          C  
ATOM  13805  CD2 PHE A 899      40.325  53.626 -45.104  1.00  7.940          C  
ATOM  13806  CE1 PHE A 899      41.437  56.086 -45.143  1.00  7.940          C  
ATOM  13807  CE2 PHE A 899      40.324  54.379 -43.986  1.00  7.940          C  
ATOM  13808  CZ  PHE A 899      40.883  55.607 -44.025  1.00  7.940          C  
ATOM  13809  H   PHE A 899      43.526  53.223 -47.877  1.00  6.910          H  
ATOM  13810  HA  PHE A 899      41.462  51.465 -46.622  1.00  6.770          H  
ATOM  13811 1HB  PHE A 899      41.231  53.923 -48.373  1.00  9.530          H  
ATOM  13812 2HB  PHE A 899      39.854  53.008 -47.807  1.00  9.530          H  
ATOM  13813  HD1 PHE A 899      41.900  55.729 -47.199  1.00  9.530          H  
ATOM  13814  HD2 PHE A 899      39.904  52.662 -45.055  1.00  9.530          H  
ATOM  13815  HE1 PHE A 899      41.885  57.069 -45.108  1.00  9.530          H  
ATOM  13816  HE2 PHE A 899      39.890  54.000 -43.062  1.00  9.530          H  
ATOM  13817  HZ  PHE A 899      40.911  56.211 -43.155  1.00  9.530          H  
ATOM  13818  N   LYS A 900      42.691  50.668 -49.275  1.00  5.900          N  
ATOM  13819  CA  LYS A 900      42.711  49.830 -50.484  1.00  6.030          C  
ATOM  13820  C   LYS A 900      41.818  48.597 -50.402  1.00  5.910          C  
ATOM  13821  O   LYS A 900      41.309  48.133 -51.422  1.00  6.050          O  
ATOM  13822  CB  LYS A 900      44.138  49.398 -50.831  1.00  8.390          C  
ATOM  13823  CG  LYS A 900      44.264  48.579 -52.124  1.00  8.390          C  
ATOM  13824  CD  LYS A 900      45.728  48.299 -52.460  1.00  8.390          C  
ATOM  13825  CE  LYS A 900      45.866  47.453 -53.724  1.00  8.390          C  
ATOM  13826  NZ  LYS A 900      47.299  47.203 -54.077  1.00  8.390          N  
ATOM  13827  H   LYS A 900      43.588  50.888 -48.828  1.00  7.080          H  
ATOM  13828  HA  LYS A 900      42.333  50.433 -51.312  1.00  7.240          H  
ATOM  13829 1HB  LYS A 900      44.773  50.275 -50.925  1.00 10.070          H  
ATOM  13830 2HB  LYS A 900      44.537  48.792 -50.018  1.00 10.070          H  
ATOM  13831 1HG  LYS A 900      43.755  47.623 -51.999  1.00 10.070          H  
ATOM  13832 2HG  LYS A 900      43.788  49.119 -52.943  1.00 10.070          H  
ATOM  13833 1HD  LYS A 900      46.255  49.243 -52.601  1.00 10.070          H  
ATOM  13834 2HD  LYS A 900      46.188  47.766 -51.628  1.00 10.070          H  
ATOM  13835 1HE  LYS A 900      45.372  46.497 -53.567  1.00 10.070          H  
ATOM  13836 2HE  LYS A 900      45.383  47.969 -54.553  1.00 10.070          H  
ATOM  13837 1HZ  LYS A 900      47.346  46.641 -54.916  1.00 10.070          H  
ATOM  13838 2HZ  LYS A 900      47.768  48.085 -54.237  1.00 10.070          H  
ATOM  13839 3HZ  LYS A 900      47.756  46.714 -53.320  1.00 10.070          H  
ATOM  13840  N   SER A 901      41.661  48.008 -49.215  1.00  5.660          N  
ATOM  13841  CA  SER A 901      40.848  46.814 -49.094  1.00  5.550          C  
ATOM  13842  C   SER A 901      39.345  47.124 -49.058  1.00  5.450          C  
ATOM  13843  O   SER A 901      38.523  46.205 -49.161  1.00  5.370          O  
ATOM  13844  CB  SER A 901      41.252  46.041 -47.850  1.00  7.810          C  
ATOM  13845  OG  SER A 901      42.579  45.585 -47.953  1.00  7.810          O  
ATOM  13846  H   SER A 901      42.129  48.360 -48.391  1.00  6.790          H  
ATOM  13847  HA  SER A 901      41.049  46.195 -49.950  1.00  6.660          H  
ATOM  13848 1HB  SER A 901      41.151  46.679 -46.974  1.00  9.380          H  
ATOM  13849 2HB  SER A 901      40.586  45.189 -47.715  1.00  9.380          H  
ATOM  13850  HG  SER A 901      42.743  45.024 -47.166  1.00  9.380          H  
ATOM  13851  N   LEU A 902      38.981  48.411 -48.894  1.00  5.470          N  
ATOM  13852  CA  LEU A 902      37.581  48.854 -48.785  1.00  5.390          C  
ATOM  13853  C   LEU A 902      36.984  49.348 -50.080  1.00  5.580          C  
ATOM  13854  O   LEU A 902      35.812  49.107 -50.370  1.00  5.560          O  
ATOM  13855  CB  LEU A 902      37.476  50.034 -47.838  1.00  7.580          C  
ATOM  13856  CG  LEU A 902      37.829  49.829 -46.431  1.00  7.580          C  
ATOM  13857  CD1 LEU A 902      37.883  51.156 -45.834  1.00  7.580          C  
ATOM  13858  CD2 LEU A 902      36.746  48.981 -45.718  1.00  7.580          C  
ATOM  13859  H   LEU A 902      39.706  49.131 -48.897  1.00  6.560          H  
ATOM  13860  HA  LEU A 902      36.986  48.018 -48.438  1.00  6.470          H  
ATOM  13861 1HB  LEU A 902      38.105  50.830 -48.226  1.00  9.090          H  
ATOM  13862 2HB  LEU A 902      36.448  50.387 -47.862  1.00  9.090          H  
ATOM  13863  HG  LEU A 902      38.808  49.355 -46.357  1.00  9.090          H  
ATOM  13864 1HD1 LEU A 902      38.171  51.081 -44.793  1.00  9.090          H  
ATOM  13865 2HD1 LEU A 902      38.607  51.716 -46.377  1.00  9.090          H  
ATOM  13866 3HD1 LEU A 902      36.916  51.641 -45.922  1.00  9.090          H  
ATOM  13867 1HD2 LEU A 902      37.002  48.859 -44.669  1.00  9.090          H  
ATOM  13868 2HD2 LEU A 902      35.782  49.483 -45.797  1.00  9.090          H  
ATOM  13869 3HD2 LEU A 902      36.662  48.019 -46.164  1.00  9.090          H  
ATOM  13870  N   VAL A 903      37.749  50.130 -50.811  1.00  5.770          N  
ATOM  13871  CA  VAL A 903      37.247  50.705 -52.044  1.00  5.970          C  
ATOM  13872  C   VAL A 903      38.262  50.428 -53.129  1.00  6.150          C  
ATOM  13873  O   VAL A 903      39.451  50.373 -52.843  1.00  6.240          O  
ATOM  13874  CB  VAL A 903      36.971  52.218 -51.852  1.00  8.280          C  
ATOM  13875  CG1 VAL A 903      35.853  52.442 -50.793  1.00  8.280          C  
ATOM  13876  CG2 VAL A 903      38.235  52.908 -51.379  1.00  8.280          C  
ATOM  13877  H   VAL A 903      38.708  50.311 -50.501  1.00  6.920          H  
ATOM  13878  HA  VAL A 903      36.310  50.217 -52.317  1.00  7.160          H  
ATOM  13879  HB  VAL A 903      36.644  52.641 -52.799  1.00  9.930          H  
ATOM  13880 1HG1 VAL A 903      35.667  53.502 -50.663  1.00  9.930          H  
ATOM  13881 2HG1 VAL A 903      34.936  51.951 -51.115  1.00  9.930          H  
ATOM  13882 3HG1 VAL A 903      36.164  52.027 -49.844  1.00  9.930          H  
ATOM  13883 1HG2 VAL A 903      38.055  53.973 -51.257  1.00  9.930          H  
ATOM  13884 2HG2 VAL A 903      38.558  52.486 -50.427  1.00  9.930          H  
ATOM  13885 3HG2 VAL A 903      38.997  52.753 -52.104  1.00  9.930          H  
ATOM  13886  N   GLY A 904      37.808  50.319 -54.367  1.00  6.240          N  
ATOM  13887  CA  GLY A 904      38.709  50.061 -55.470  1.00  6.430          C  
ATOM  13888  C   GLY A 904      37.914  49.911 -56.739  1.00  6.550          C  
ATOM  13889  O   GLY A 904      36.693  50.043 -56.712  1.00  6.540          O  
ATOM  13890  H   GLY A 904      36.816  50.390 -54.548  1.00  7.490          H  
ATOM  13891 1HA  GLY A 904      39.415  50.871 -55.573  1.00  7.720          H  
ATOM  13892 2HA  GLY A 904      39.281  49.152 -55.275  1.00  7.720          H  
ATOM  13893  N   CYS A 905      38.599  49.628 -57.835  1.00  6.750          N  
ATOM  13894  CA  CYS A 905      37.994  49.530 -59.159  1.00  7.010          C  
ATOM  13895  C   CYS A 905      37.158  50.767 -59.494  1.00  7.030          C  
ATOM  13896  O   CYS A 905      35.949  50.688 -59.707  1.00  7.150          O  
ATOM  13897  CB  CYS A 905      37.125  48.278 -59.286  1.00  9.710          C  
ATOM  13898  SG  CYS A 905      36.315  48.083 -60.926  1.00  9.710          S  
ATOM  13899  H   CYS A 905      39.601  49.484 -57.746  1.00  8.100          H  
ATOM  13900  HA  CYS A 905      38.793  49.452 -59.885  1.00  8.410          H  
ATOM  13901 1HB  CYS A 905      37.735  47.394 -59.104  1.00 11.650          H  
ATOM  13902 2HB  CYS A 905      36.341  48.293 -58.528  1.00 11.650          H  
ATOM  13903  N   LEU A 906      37.820  51.913 -59.509  1.00  7.100          N  
ATOM  13904  CA  LEU A 906      37.167  53.155 -59.875  1.00  7.290          C  
ATOM  13905  C   LEU A 906      37.669  53.511 -61.283  1.00  7.680          C  
ATOM  13906  O   LEU A 906      36.921  53.986 -62.141  1.00  7.920          O  
ATOM  13907  CB  LEU A 906      37.530  54.303 -58.903  1.00 10.130          C  
ATOM  13908  CG  LEU A 906      36.739  54.530 -57.530  1.00 10.130          C  
ATOM  13909  CD1 LEU A 906      35.284  54.906 -57.814  1.00 10.130          C  
ATOM  13910  CD2 LEU A 906      36.831  53.291 -56.640  1.00 10.130          C  
ATOM  13911  H   LEU A 906      38.814  51.904 -59.311  1.00  8.520          H  
ATOM  13912  HA  LEU A 906      36.092  53.003 -59.915  1.00  8.750          H  
ATOM  13913 1HB  LEU A 906      38.591  54.247 -58.680  1.00 12.160          H  
ATOM  13914 2HB  LEU A 906      37.361  55.208 -59.461  1.00 12.160          H  
ATOM  13915  HG  LEU A 906      37.197  55.363 -57.007  1.00 12.160          H  
ATOM  13916 1HD1 LEU A 906      34.770  55.092 -56.872  1.00 12.160          H  
ATOM  13917 2HD1 LEU A 906      35.255  55.807 -58.428  1.00 12.160          H  
ATOM  13918 3HD1 LEU A 906      34.786  54.093 -58.338  1.00 12.160          H  
ATOM  13919 1HD2 LEU A 906      36.313  53.473 -55.700  1.00 12.160          H  
ATOM  13920 2HD2 LEU A 906      36.363  52.453 -57.149  1.00 12.160          H  
ATOM  13921 3HD2 LEU A 906      37.873  53.063 -56.438  1.00 12.160          H  
ATOM  13922  N   GLY A 907      38.969  53.308 -61.505  1.00  7.930          N  
ATOM  13923  CA  GLY A 907      39.629  53.655 -62.763  1.00  8.430          C  
ATOM  13924  C   GLY A 907      40.134  52.414 -63.540  1.00  8.630          C  
ATOM  13925  O   GLY A 907      39.591  51.318 -63.399  1.00  8.360          O  
ATOM  13926  H   GLY A 907      39.530  52.899 -60.763  1.00  9.520          H  
ATOM  13927 1HA  GLY A 907      38.941  54.226 -63.389  1.00 10.120          H  
ATOM  13928 2HA  GLY A 907      40.449  54.316 -62.513  1.00 10.120          H  
ATOM  13929  N   PRO A 908      41.214  52.555 -64.339  1.00  9.270          N  
ATOM  13930  CA  PRO A 908      41.846  51.546 -65.195  1.00  9.550          C  
ATOM  13931  C   PRO A 908      42.310  50.294 -64.455  1.00  9.320          C  
ATOM  13932  O   PRO A 908      42.511  49.248 -65.061  1.00  9.440          O  
ATOM  13933  CB  PRO A 908      43.057  52.302 -65.752  1.00 14.330          C  
ATOM  13934  CG  PRO A 908      42.664  53.749 -65.696  1.00 14.330          C  
ATOM  13935  CD  PRO A 908      41.827  53.878 -64.460  1.00 14.330          C  
ATOM  13936  HA  PRO A 908      41.151  51.276 -66.005  1.00 11.460          H  
ATOM  13937 1HB  PRO A 908      43.949  52.076 -65.143  1.00 17.190          H  
ATOM  13938 2HB  PRO A 908      43.275  51.959 -66.774  1.00 17.190          H  
ATOM  13939 1HG  PRO A 908      43.563  54.384 -65.662  1.00 17.190          H  
ATOM  13940 2HG  PRO A 908      42.114  54.030 -66.608  1.00 17.190          H  
ATOM  13941 1HD  PRO A 908      42.451  54.068 -63.609  1.00 17.190          H  
ATOM  13942 2HD  PRO A 908      41.078  54.674 -64.636  1.00 17.190          H  
ATOM  13943  N   HIS A 909      42.495  50.413 -63.150  1.00  9.240          N  
ATOM  13944  CA  HIS A 909      42.926  49.324 -62.283  1.00  9.230          C  
ATOM  13945  C   HIS A 909      41.878  48.227 -62.013  1.00  9.220          C  
ATOM  13946  O   HIS A 909      42.163  47.267 -61.293  1.00  9.110          O  
ATOM  13947  CB  HIS A 909      43.467  49.930 -60.986  1.00 12.930          C  
ATOM  13948  CG  HIS A 909      42.492  50.829 -60.252  1.00 12.930          C  
ATOM  13949  ND1 HIS A 909      42.880  51.631 -59.196  1.00 12.930          N  
ATOM  13950  CD2 HIS A 909      41.170  51.048 -60.429  1.00 12.930          C  
ATOM  13951  CE1 HIS A 909      41.841  52.319 -58.763  1.00 12.930          C  
ATOM  13952  NE2 HIS A 909      40.773  51.986 -59.508  1.00 12.930          N  
ATOM  13953  H   HIS A 909      42.338  51.310 -62.721  1.00 11.090          H  
ATOM  13954  HA  HIS A 909      43.765  48.826 -62.764  1.00 11.080          H  
ATOM  13955 1HB  HIS A 909      43.751  49.126 -60.310  1.00 15.510          H  
ATOM  13956 2HB  HIS A 909      44.365  50.489 -61.204  1.00 15.510          H  
ATOM  13957  HD1 HIS A 909      43.841  51.875 -58.981  1.00 15.510          H  
ATOM  13958  HD2 HIS A 909      40.437  50.655 -61.124  1.00 15.510          H  
ATOM  13959  HE1 HIS A 909      41.960  53.018 -57.941  1.00 15.510          H  
ATOM  13960  N   CYS A 910      40.677  48.341 -62.586  1.00  9.530          N  
ATOM  13961  CA  CYS A 910      39.688  47.276 -62.416  1.00  9.740          C  
ATOM  13962  C   CYS A 910      40.201  45.969 -63.011  1.00  9.400          C  
ATOM  13963  O   CYS A 910      40.663  45.930 -64.152  1.00  9.860          O  
ATOM  13964  CB  CYS A 910      38.377  47.623 -63.104  1.00 13.550          C  
ATOM  13965  SG  CYS A 910      37.492  48.967 -62.358  1.00 13.550          S  
ATOM  13966  H   CYS A 910      40.453  49.181 -63.132  1.00 11.440          H  
ATOM  13967  HA  CYS A 910      39.505  47.133 -61.353  1.00 11.690          H  
ATOM  13968 1HB  CYS A 910      38.583  47.892 -64.141  1.00 16.260          H  
ATOM  13969 2HB  CYS A 910      37.729  46.744 -63.115  1.00 16.260          H  
ATOM  13970  N   GLY A 911      40.092  44.888 -62.245  1.00  8.780          N  
ATOM  13971  CA  GLY A 911      40.554  43.571 -62.676  1.00  8.540          C  
ATOM  13972  C   GLY A 911      39.401  42.658 -63.065  1.00  8.040          C  
ATOM  13973  O   GLY A 911      38.407  43.094 -63.645  1.00  8.000          O  
ATOM  13974  H   GLY A 911      39.693  44.994 -61.320  1.00 10.540          H  
ATOM  13975 1HA  GLY A 911      41.233  43.683 -63.521  1.00 10.250          H  
ATOM  13976 2HA  GLY A 911      41.127  43.113 -61.870  1.00 10.250          H  
ATOM  13977  N   SER A 912      39.543  41.370 -62.722  1.00  7.790          N  
ATOM  13978  CA  SER A 912      38.570  40.312 -63.029  1.00  7.780          C  
ATOM  13979  C   SER A 912      37.349  40.399 -62.112  1.00  7.610          C  
ATOM  13980  O   SER A 912      36.340  39.716 -62.308  1.00  7.850          O  
ATOM  13981  CB  SER A 912      39.228  38.957 -62.878  1.00 10.900          C  
ATOM  13982  OG  SER A 912      39.576  38.721 -61.540  1.00 10.900          O  
ATOM  13983  H   SER A 912      40.385  41.087 -62.239  1.00  9.350          H  
ATOM  13984  HA  SER A 912      38.235  40.434 -64.060  1.00  9.340          H  
ATOM  13985 1HB  SER A 912      38.543  38.182 -63.221  1.00 13.080          H  
ATOM  13986 2HB  SER A 912      40.118  38.910 -63.504  1.00 13.080          H  
ATOM  13987  HG  SER A 912      39.950  37.834 -61.516  1.00 13.080          H  
ATOM  13988  N   SER A 913      37.474  41.259 -61.115  1.00  7.400          N  
ATOM  13989  CA  SER A 913      36.488  41.547 -60.098  1.00  7.380          C  
ATOM  13990  C   SER A 913      36.488  43.022 -59.764  1.00  7.140          C  
ATOM  13991  O   SER A 913      37.542  43.627 -59.535  1.00  7.240          O  
ATOM  13992  CB  SER A 913      36.765  40.797 -58.825  1.00 10.340          C  
ATOM  13993  OG  SER A 913      35.862  41.213 -57.839  1.00 10.340          O  
ATOM  13994  H   SER A 913      38.348  41.753 -61.076  1.00  8.880          H  
ATOM  13995  HA  SER A 913      35.503  41.272 -60.476  1.00  8.860          H  
ATOM  13996 1HB  SER A 913      36.662  39.727 -58.992  1.00 12.410          H  
ATOM  13997 2HB  SER A 913      37.783  40.987 -58.493  1.00 12.410          H  
ATOM  13998  HG  SER A 913      36.168  40.770 -56.993  1.00 12.410          H  
ATOM  13999  N   SER A 914      35.286  43.592 -59.738  1.00  6.920          N  
ATOM  14000  CA  SER A 914      35.031  44.985 -59.406  1.00  6.760          C  
ATOM  14001  C   SER A 914      34.776  45.190 -57.916  1.00  6.450          C  
ATOM  14002  O   SER A 914      34.436  46.291 -57.475  1.00  6.330          O  
ATOM  14003  CB  SER A 914      33.855  45.495 -60.211  1.00  9.530          C  
ATOM  14004  OG  SER A 914      32.677  44.811 -59.876  1.00  9.530          O  
ATOM  14005  H   SER A 914      34.483  43.022 -59.964  1.00  8.300          H  
ATOM  14006  HA  SER A 914      35.916  45.554 -59.674  1.00  8.110          H  
ATOM  14007 1HB  SER A 914      33.725  46.561 -60.022  1.00 11.430          H  
ATOM  14008 2HB  SER A 914      34.065  45.376 -61.273  1.00 11.430          H  
ATOM  14009  HG  SER A 914      31.992  45.195 -60.432  1.00 11.430          H  
ATOM  14010  N   ARG A 915      34.883  44.111 -57.148  1.00  6.430          N  
ATOM  14011  CA  ARG A 915      34.652  44.139 -55.712  1.00  6.160          C  
ATOM  14012  C   ARG A 915      35.922  44.524 -54.968  1.00  6.130          C  
ATOM  14013  O   ARG A 915      37.036  44.370 -55.475  1.00  6.380          O  
ATOM  14014  CB  ARG A 915      34.194  42.780 -55.205  1.00  8.730          C  
ATOM  14015  CG  ARG A 915      32.693  42.449 -55.317  1.00  8.730          C  
ATOM  14016  CD  ARG A 915      32.319  41.835 -56.631  1.00  8.730          C  
ATOM  14017  NE  ARG A 915      32.949  40.521 -56.811  1.00  8.730          N  
ATOM  14018  CZ  ARG A 915      32.827  39.727 -57.897  1.00  8.730          C  
ATOM  14019  NH1 ARG A 915      32.069  40.083 -58.923  1.00  8.730          N  
ATOM  14020  NH2 ARG A 915      33.477  38.577 -57.922  1.00  8.730          N  
ATOM  14021  H   ARG A 915      35.183  43.231 -57.571  1.00  7.720          H  
ATOM  14022  HA  ARG A 915      33.882  44.880 -55.486  1.00  7.390          H  
ATOM  14023 1HB  ARG A 915      34.718  42.029 -55.764  1.00 10.480          H  
ATOM  14024 2HB  ARG A 915      34.496  42.652 -54.177  1.00 10.480          H  
ATOM  14025 1HG  ARG A 915      32.442  41.731 -54.535  1.00 10.480          H  
ATOM  14026 2HG  ARG A 915      32.116  43.359 -55.172  1.00 10.480          H  
ATOM  14027 1HD  ARG A 915      31.237  41.705 -56.664  1.00 10.480          H  
ATOM  14028 2HD  ARG A 915      32.634  42.485 -57.446  1.00 10.480          H  
ATOM  14029  HE  ARG A 915      33.573  40.181 -56.053  1.00 10.480          H  
ATOM  14030 1HH1 ARG A 915      31.571  40.960 -58.902  1.00 10.480          H  
ATOM  14031 2HH1 ARG A 915      31.987  39.478 -59.729  1.00 10.480          H  
ATOM  14032 1HH2 ARG A 915      34.057  38.312 -57.120  1.00 10.480          H  
ATOM  14033 2HH2 ARG A 915      33.407  37.966 -58.720  1.00 10.480          H  
ATOM  14034  N   SER A 916      35.754  45.031 -53.757  1.00  5.880          N  
ATOM  14035  CA  SER A 916      36.882  45.347 -52.900  1.00  5.820          C  
ATOM  14036  C   SER A 916      37.423  44.030 -52.364  1.00  5.750          C  
ATOM  14037  O   SER A 916      36.773  42.985 -52.498  1.00  5.710          O  
ATOM  14038  CB  SER A 916      36.452  46.199 -51.734  1.00  8.170          C  
ATOM  14039  OG  SER A 916      35.723  45.435 -50.812  1.00  8.170          O  
ATOM  14040  H   SER A 916      34.802  45.181 -53.397  1.00  7.060          H  
ATOM  14041  HA  SER A 916      37.656  45.856 -53.478  1.00  6.980          H  
ATOM  14042 1HB  SER A 916      37.313  46.636 -51.261  1.00  9.810          H  
ATOM  14043 2HB  SER A 916      35.827  47.017 -52.094  1.00  9.810          H  
ATOM  14044  HG  SER A 916      35.407  46.051 -50.110  1.00  9.810          H  
ATOM  14045  N   PHE A 917      38.598  44.055 -51.743  1.00  5.740          N  
ATOM  14046  CA  PHE A 917      39.141  42.826 -51.186  1.00  5.680          C  
ATOM  14047  C   PHE A 917      38.228  42.269 -50.103  1.00  5.460          C  
ATOM  14048  O   PHE A 917      37.952  41.064 -50.093  1.00  5.450          O  
ATOM  14049  CB  PHE A 917      40.527  43.080 -50.619  1.00  7.980          C  
ATOM  14050  CG  PHE A 917      41.579  43.254 -51.681  1.00  7.980          C  
ATOM  14051  CD1 PHE A 917      41.871  44.512 -52.224  1.00  7.980          C  
ATOM  14052  CD2 PHE A 917      42.293  42.161 -52.141  1.00  7.980          C  
ATOM  14053  CE1 PHE A 917      42.833  44.656 -53.187  1.00  7.980          C  
ATOM  14054  CE2 PHE A 917      43.265  42.311 -53.110  1.00  7.980          C  
ATOM  14055  CZ  PHE A 917      43.532  43.560 -53.633  1.00  7.980          C  
ATOM  14056  H   PHE A 917      39.113  44.921 -51.674  1.00  6.890          H  
ATOM  14057  HA  PHE A 917      39.217  42.090 -51.988  1.00  6.820          H  
ATOM  14058 1HB  PHE A 917      40.509  43.957 -49.996  1.00  9.570          H  
ATOM  14059 2HB  PHE A 917      40.813  42.243 -49.988  1.00  9.570          H  
ATOM  14060  HD1 PHE A 917      41.336  45.393 -51.901  1.00  9.570          H  
ATOM  14061  HD2 PHE A 917      42.083  41.172 -51.730  1.00  9.570          H  
ATOM  14062  HE1 PHE A 917      43.035  45.644 -53.597  1.00  9.570          H  
ATOM  14063  HE2 PHE A 917      43.821  41.443 -53.467  1.00  9.570          H  
ATOM  14064  HZ  PHE A 917      44.296  43.675 -54.400  1.00  9.570          H  
ATOM  14065  N   PHE A 918      37.716  43.138 -49.218  1.00  5.290          N  
ATOM  14066  CA  PHE A 918      36.824  42.654 -48.164  1.00  5.080          C  
ATOM  14067  C   PHE A 918      35.562  42.045 -48.753  1.00  5.110          C  
ATOM  14068  O   PHE A 918      35.066  41.017 -48.271  1.00  5.010          O  
ATOM  14069  CB  PHE A 918      36.371  43.768 -47.239  1.00  7.200          C  
ATOM  14070  CG  PHE A 918      37.335  44.262 -46.246  1.00  7.200          C  
ATOM  14071  CD1 PHE A 918      37.805  45.536 -46.321  1.00  7.200          C  
ATOM  14072  CD2 PHE A 918      37.732  43.493 -45.205  1.00  7.200          C  
ATOM  14073  CE1 PHE A 918      38.662  46.052 -45.386  1.00  7.200          C  
ATOM  14074  CE2 PHE A 918      38.570  44.017 -44.263  1.00  7.200          C  
ATOM  14075  CZ  PHE A 918      39.038  45.286 -44.350  1.00  7.200          C  
ATOM  14076  H   PHE A 918      37.977  44.131 -49.258  1.00  6.350          H  
ATOM  14077  HA  PHE A 918      37.344  41.892 -47.593  1.00  6.100          H  
ATOM  14078 1HB  PHE A 918      36.095  44.607 -47.855  1.00  8.640          H  
ATOM  14079 2HB  PHE A 918      35.471  43.454 -46.715  1.00  8.640          H  
ATOM  14080  HD1 PHE A 918      37.472  46.149 -47.135  1.00  8.640          H  
ATOM  14081  HD2 PHE A 918      37.353  42.480 -45.124  1.00  8.640          H  
ATOM  14082  HE1 PHE A 918      39.019  47.077 -45.471  1.00  8.640          H  
ATOM  14083  HE2 PHE A 918      38.857  43.437 -43.443  1.00  8.640          H  
ATOM  14084  HZ  PHE A 918      39.704  45.677 -43.582  1.00  8.640          H  
ATOM  14085  N   GLU A 919      35.019  42.687 -49.785  1.00  5.240          N  
ATOM  14086  CA  GLU A 919      33.807  42.176 -50.392  1.00  5.270          C  
ATOM  14087  C   GLU A 919      34.027  40.791 -50.974  1.00  5.390          C  
ATOM  14088  O   GLU A 919      33.227  39.889 -50.713  1.00  5.330          O  
ATOM  14089  CB  GLU A 919      33.319  43.139 -51.470  1.00  7.370          C  
ATOM  14090  CG  GLU A 919      32.741  44.401 -50.924  1.00  7.370          C  
ATOM  14091  CD  GLU A 919      32.426  45.455 -51.930  1.00  7.370          C  
ATOM  14092  OE1 GLU A 919      33.067  45.539 -52.959  1.00  7.370          O  
ATOM  14093  OE2 GLU A 919      31.520  46.201 -51.649  1.00  7.370          O  
ATOM  14094  H   GLU A 919      35.443  43.552 -50.128  1.00  6.290          H  
ATOM  14095  HA  GLU A 919      33.037  42.105 -49.620  1.00  6.320          H  
ATOM  14096 1HB  GLU A 919      34.153  43.414 -52.088  1.00  8.840          H  
ATOM  14097 2HB  GLU A 919      32.574  42.656 -52.097  1.00  8.840          H  
ATOM  14098 1HG  GLU A 919      31.838  44.123 -50.433  1.00  8.840          H  
ATOM  14099 2HG  GLU A 919      33.397  44.798 -50.172  1.00  8.840          H  
ATOM  14100  N   ASP A 920      35.147  40.569 -51.671  1.00  5.550          N  
ATOM  14101  CA  ASP A 920      35.403  39.232 -52.194  1.00  5.660          C  
ATOM  14102  C   ASP A 920      35.611  38.211 -51.097  1.00  5.510          C  
ATOM  14103  O   ASP A 920      35.090  37.100 -51.181  1.00  5.540          O  
ATOM  14104  CB  ASP A 920      36.518  39.216 -53.235  1.00  7.880          C  
ATOM  14105  CG  ASP A 920      35.998  39.685 -54.612  1.00  7.880          C  
ATOM  14106  OD1 ASP A 920      34.793  39.612 -54.808  1.00  7.880          O  
ATOM  14107  OD2 ASP A 920      36.765  40.107 -55.448  1.00  7.880          O  
ATOM  14108  H   ASP A 920      35.790  41.346 -51.872  1.00  6.660          H  
ATOM  14109  HA  ASP A 920      34.515  38.924 -52.734  1.00  6.790          H  
ATOM  14110 1HB  ASP A 920      37.327  39.879 -52.910  1.00  9.460          H  
ATOM  14111 2HB  ASP A 920      36.925  38.198 -53.325  1.00  9.460          H  
ATOM  14112  N   LEU A 921      36.201  38.598 -49.966  1.00  5.360          N  
ATOM  14113  CA  LEU A 921      36.364  37.601 -48.915  1.00  5.220          C  
ATOM  14114  C   LEU A 921      34.997  37.029 -48.515  1.00  5.110          C  
ATOM  14115  O   LEU A 921      34.900  35.835 -48.222  1.00  5.100          O  
ATOM  14116  CB  LEU A 921      37.081  38.198 -47.689  1.00  7.360          C  
ATOM  14117  CG  LEU A 921      38.592  38.565 -47.882  1.00  7.360          C  
ATOM  14118  CD1 LEU A 921      39.097  39.321 -46.665  1.00  7.360          C  
ATOM  14119  CD2 LEU A 921      39.428  37.302 -48.080  1.00  7.360          C  
ATOM  14120  H   LEU A 921      36.637  39.526 -49.900  1.00  6.430          H  
ATOM  14121  HA  LEU A 921      36.948  36.780 -49.314  1.00  6.260          H  
ATOM  14122 1HB  LEU A 921      36.552  39.104 -47.387  1.00  8.840          H  
ATOM  14123 2HB  LEU A 921      37.014  37.484 -46.877  1.00  8.840          H  
ATOM  14124  HG  LEU A 921      38.698  39.205 -48.744  1.00  8.840          H  
ATOM  14125 1HD1 LEU A 921      40.134  39.573 -46.825  1.00  8.840          H  
ATOM  14126 2HD1 LEU A 921      38.521  40.226 -46.514  1.00  8.840          H  
ATOM  14127 3HD1 LEU A 921      39.020  38.699 -45.797  1.00  8.840          H  
ATOM  14128 1HD2 LEU A 921      40.473  37.584 -48.206  1.00  8.840          H  
ATOM  14129 2HD2 LEU A 921      39.329  36.659 -47.203  1.00  8.840          H  
ATOM  14130 3HD2 LEU A 921      39.105  36.760 -48.962  1.00  8.840          H  
ATOM  14131  N   LEU A 922      33.936  37.850 -48.515  1.00  5.050          N  
ATOM  14132  CA  LEU A 922      32.619  37.282 -48.225  1.00  4.980          C  
ATOM  14133  C   LEU A 922      31.953  36.642 -49.461  1.00  5.130          C  
ATOM  14134  O   LEU A 922      31.373  35.562 -49.368  1.00  5.130          O  
ATOM  14135  CB  LEU A 922      31.640  38.324 -47.669  1.00  7.000          C  
ATOM  14136  CG  LEU A 922      31.921  38.935 -46.274  1.00  7.000          C  
ATOM  14137  CD1 LEU A 922      30.890  39.970 -46.013  1.00  7.000          C  
ATOM  14138  CD2 LEU A 922      31.872  37.873 -45.199  1.00  7.000          C  
ATOM  14139  H   LEU A 922      34.076  38.849 -48.717  1.00  6.060          H  
ATOM  14140  HA  LEU A 922      32.750  36.496 -47.501  1.00  5.980          H  
ATOM  14141 1HB  LEU A 922      31.602  39.153 -48.383  1.00  8.400          H  
ATOM  14142 2HB  LEU A 922      30.651  37.869 -47.633  1.00  8.400          H  
ATOM  14143  HG  LEU A 922      32.899  39.420 -46.267  1.00  8.400          H  
ATOM  14144 1HD1 LEU A 922      31.059  40.404 -45.048  1.00  8.400          H  
ATOM  14145 2HD1 LEU A 922      30.952  40.744 -46.785  1.00  8.400          H  
ATOM  14146 3HD1 LEU A 922      29.927  39.531 -46.029  1.00  8.400          H  
ATOM  14147 1HD2 LEU A 922      32.035  38.307 -44.235  1.00  8.400          H  
ATOM  14148 2HD2 LEU A 922      30.915  37.390 -45.198  1.00  8.400          H  
ATOM  14149 3HD2 LEU A 922      32.637  37.153 -45.386  1.00  8.400          H  
ATOM  14150  N   PHE A 923      32.047  37.271 -50.638  1.00  5.280          N  
ATOM  14151  CA  PHE A 923      31.371  36.732 -51.828  1.00  5.420          C  
ATOM  14152  C   PHE A 923      31.913  35.360 -52.236  1.00  5.540          C  
ATOM  14153  O   PHE A 923      31.146  34.472 -52.621  1.00  5.590          O  
ATOM  14154  CB  PHE A 923      31.432  37.720 -53.016  1.00  7.530          C  
ATOM  14155  CG  PHE A 923      30.361  38.823 -52.977  1.00  7.530          C  
ATOM  14156  CD1 PHE A 923      30.601  40.100 -52.479  1.00  7.530          C  
ATOM  14157  CD2 PHE A 923      29.097  38.560 -53.453  1.00  7.530          C  
ATOM  14158  CE1 PHE A 923      29.611  41.050 -52.438  1.00  7.530          C  
ATOM  14159  CE2 PHE A 923      28.115  39.511 -53.409  1.00  7.530          C  
ATOM  14160  CZ  PHE A 923      28.364  40.740 -52.901  1.00  7.530          C  
ATOM  14161  H   PHE A 923      32.562  38.153 -50.700  1.00  6.340          H  
ATOM  14162  HA  PHE A 923      30.321  36.605 -51.581  1.00  6.500          H  
ATOM  14163 1HB  PHE A 923      32.403  38.199 -53.037  1.00  9.040          H  
ATOM  14164 2HB  PHE A 923      31.330  37.170 -53.950  1.00  9.040          H  
ATOM  14165  HD1 PHE A 923      31.561  40.354 -52.120  1.00  9.040          H  
ATOM  14166  HD2 PHE A 923      28.869  37.571 -53.863  1.00  9.040          H  
ATOM  14167  HE1 PHE A 923      29.821  42.044 -52.030  1.00  9.040          H  
ATOM  14168  HE2 PHE A 923      27.127  39.278 -53.774  1.00  9.040          H  
ATOM  14169  HZ  PHE A 923      27.566  41.458 -52.869  1.00  9.040          H  
ATOM  14170  N   ASP A 924      33.225  35.173 -52.108  1.00  5.590          N  
ATOM  14171  CA  ASP A 924      33.925  33.936 -52.450  1.00  5.710          C  
ATOM  14172  C   ASP A 924      33.461  32.735 -51.631  1.00  5.630          C  
ATOM  14173  O   ASP A 924      33.712  31.589 -52.008  1.00  5.740          O  
ATOM  14174  CB  ASP A 924      35.444  34.078 -52.228  1.00  7.950          C  
ATOM  14175  CG  ASP A 924      36.193  34.950 -53.266  1.00  7.950          C  
ATOM  14176  OD1 ASP A 924      35.642  35.240 -54.303  1.00  7.950          O  
ATOM  14177  OD2 ASP A 924      37.321  35.313 -52.998  1.00  7.950          O  
ATOM  14178  H   ASP A 924      33.800  35.953 -51.785  1.00  6.710          H  
ATOM  14179  HA  ASP A 924      33.742  33.723 -53.502  1.00  6.850          H  
ATOM  14180 1HB  ASP A 924      35.612  34.514 -51.237  1.00  9.540          H  
ATOM  14181 2HB  ASP A 924      35.896  33.088 -52.220  1.00  9.540          H  
ATOM  14182  N   LYS A 925      32.862  32.977 -50.469  1.00  5.440          N  
ATOM  14183  CA  LYS A 925      32.441  31.913 -49.582  1.00  5.360          C  
ATOM  14184  C   LYS A 925      30.983  31.490 -49.748  1.00  5.360          C  
ATOM  14185  O   LYS A 925      30.498  30.627 -49.000  1.00  5.310          O  
ATOM  14186  CB  LYS A 925      32.678  32.352 -48.160  1.00  7.540          C  
ATOM  14187  CG  LYS A 925      34.132  32.648 -47.776  1.00  7.540          C  
ATOM  14188  CD  LYS A 925      35.007  31.422 -47.754  1.00  7.540          C  
ATOM  14189  CE  LYS A 925      36.341  31.763 -47.111  1.00  7.540          C  
ATOM  14190  NZ  LYS A 925      37.262  30.596 -47.055  1.00  7.540          N  
ATOM  14191  H   LYS A 925      32.626  33.938 -50.201  1.00  6.530          H  
ATOM  14192  HA  LYS A 925      33.051  31.038 -49.792  1.00  6.430          H  
ATOM  14193 1HB  LYS A 925      32.118  33.274 -48.021  1.00  9.040          H  
ATOM  14194 2HB  LYS A 925      32.285  31.615 -47.474  1.00  9.040          H  
ATOM  14195 1HG  LYS A 925      34.544  33.344 -48.506  1.00  9.040          H  
ATOM  14196 2HG  LYS A 925      34.184  33.116 -46.809  1.00  9.040          H  
ATOM  14197 1HD  LYS A 925      34.519  30.625 -47.193  1.00  9.040          H  
ATOM  14198 2HD  LYS A 925      35.187  31.081 -48.774  1.00  9.040          H  
ATOM  14199 1HE  LYS A 925      36.816  32.567 -47.672  1.00  9.040          H  
ATOM  14200 2HE  LYS A 925      36.154  32.109 -46.090  1.00  9.040          H  
ATOM  14201 1HZ  LYS A 925      38.112  30.888 -46.595  1.00  9.040          H  
ATOM  14202 2HZ  LYS A 925      36.834  29.853 -46.522  1.00  9.040          H  
ATOM  14203 3HZ  LYS A 925      37.468  30.266 -47.987  1.00  9.040          H  
ATOM  14204  N   VAL A 926      30.251  32.113 -50.672  1.00  5.430          N  
ATOM  14205  CA  VAL A 926      28.848  31.757 -50.816  1.00  5.440          C  
ATOM  14206  C   VAL A 926      28.531  31.173 -52.181  1.00  5.630          C  
ATOM  14207  O   VAL A 926      28.591  31.859 -53.196  1.00  5.730          O  
ATOM  14208  CB  VAL A 926      27.987  33.004 -50.548  1.00  7.610          C  
ATOM  14209  CG1 VAL A 926      26.486  32.696 -50.711  1.00  7.610          C  
ATOM  14210  CG2 VAL A 926      28.287  33.493 -49.132  1.00  7.610          C  
ATOM  14211  H   VAL A 926      30.671  32.825 -51.286  1.00  6.520          H  
ATOM  14212  HA  VAL A 926      28.601  31.010 -50.064  1.00  6.530          H  
ATOM  14213  HB  VAL A 926      28.248  33.783 -51.268  1.00  9.130          H  
ATOM  14214 1HG1 VAL A 926      25.908  33.600 -50.513  1.00  9.130          H  
ATOM  14215 2HG1 VAL A 926      26.276  32.356 -51.726  1.00  9.130          H  
ATOM  14216 3HG1 VAL A 926      26.202  31.921 -50.000  1.00  9.130          H  
ATOM  14217 1HG2 VAL A 926      27.713  34.356 -48.946  1.00  9.130          H  
ATOM  14218 2HG2 VAL A 926      28.029  32.718 -48.414  1.00  9.130          H  
ATOM  14219 3HG2 VAL A 926      29.345  33.741 -49.033  1.00  9.130          H  
ATOM  14220  N   LYS A 927      28.125  29.902 -52.193  1.00  5.710          N  
ATOM  14221  CA  LYS A 927      27.843  29.230 -53.455  1.00  5.900          C  
ATOM  14222  C   LYS A 927      26.584  29.753 -54.118  1.00  5.900          C  
ATOM  14223  O   LYS A 927      26.607  30.229 -55.248  1.00  6.010          O  
ATOM  14224  CB  LYS A 927      27.693  27.719 -53.247  1.00  8.180          C  
ATOM  14225  CG  LYS A 927      27.392  26.930 -54.535  1.00  8.180          C  
ATOM  14226  CD  LYS A 927      27.298  25.426 -54.276  1.00  8.180          C  
ATOM  14227  CE  LYS A 927      26.938  24.671 -55.557  1.00  8.180          C  
ATOM  14228  NZ  LYS A 927      26.836  23.195 -55.337  1.00  8.180          N  
ATOM  14229  H   LYS A 927      28.078  29.401 -51.316  1.00  6.850          H  
ATOM  14230  HA  LYS A 927      28.678  29.412 -54.134  1.00  7.080          H  
ATOM  14231 1HB  LYS A 927      28.611  27.320 -52.817  1.00  9.820          H  
ATOM  14232 2HB  LYS A 927      26.887  27.522 -52.541  1.00  9.820          H  
ATOM  14233 1HG  LYS A 927      26.444  27.264 -54.963  1.00  9.820          H  
ATOM  14234 2HG  LYS A 927      28.180  27.120 -55.263  1.00  9.820          H  
ATOM  14235 1HD  LYS A 927      28.254  25.057 -53.899  1.00  9.820          H  
ATOM  14236 2HD  LYS A 927      26.531  25.235 -53.524  1.00  9.820          H  
ATOM  14237 1HE  LYS A 927      25.981  25.041 -55.925  1.00  9.820          H  
ATOM  14238 2HE  LYS A 927      27.704  24.862 -56.308  1.00  9.820          H  
ATOM  14239 1HZ  LYS A 927      26.594  22.739 -56.210  1.00  9.820          H  
ATOM  14240 2HZ  LYS A 927      27.722  22.838 -55.006  1.00  9.820          H  
ATOM  14241 3HZ  LYS A 927      26.121  23.001 -54.650  1.00  9.820          H  
ATOM  14242  N   LEU A 928      25.467  29.709 -53.410  1.00  5.780          N  
ATOM  14243  CA  LEU A 928      24.215  30.153 -54.010  1.00  5.790          C  
ATOM  14244  C   LEU A 928      23.936  31.622 -53.750  1.00  5.670          C  
ATOM  14245  O   LEU A 928      22.991  32.001 -53.057  1.00  5.530          O  
ATOM  14246  CB  LEU A 928      23.058  29.257 -53.587  1.00  8.100          C  
ATOM  14247  CG  LEU A 928      23.147  27.772 -53.960  1.00  8.100          C  
ATOM  14248  CD1 LEU A 928      21.958  27.057 -53.333  1.00  8.100          C  
ATOM  14249  CD2 LEU A 928      23.110  27.604 -55.513  1.00  8.100          C  
ATOM  14250  H   LEU A 928      25.494  29.344 -52.472  1.00  6.940          H  
ATOM  14251  HA  LEU A 928      24.307  30.067 -55.087  1.00  6.950          H  
ATOM  14252 1HB  LEU A 928      22.923  29.325 -52.555  1.00  9.720          H  
ATOM  14253 2HB  LEU A 928      22.183  29.623 -54.068  1.00  9.720          H  
ATOM  14254  HG  LEU A 928      24.068  27.342 -53.561  1.00  9.720          H  
ATOM  14255 1HD1 LEU A 928      21.999  25.998 -53.571  1.00  9.720          H  
ATOM  14256 2HD1 LEU A 928      21.985  27.182 -52.250  1.00  9.720          H  
ATOM  14257 3HD1 LEU A 928      21.040  27.477 -53.721  1.00  9.720          H  
ATOM  14258 1HD2 LEU A 928      23.153  26.546 -55.763  1.00  9.720          H  
ATOM  14259 2HD2 LEU A 928      22.185  28.030 -55.902  1.00  9.720          H  
ATOM  14260 3HD2 LEU A 928      23.954  28.103 -55.979  1.00  9.720          H  
ATOM  14261  N   SER A 929      24.795  32.430 -54.336  1.00  5.740          N  
ATOM  14262  CA  SER A 929      24.727  33.881 -54.346  1.00  5.680          C  
ATOM  14263  C   SER A 929      23.662  34.225 -55.377  1.00  5.800          C  
ATOM  14264  O   SER A 929      23.215  33.334 -56.104  1.00  5.920          O  
ATOM  14265  CB  SER A 929      26.074  34.463 -54.712  1.00  7.980          C  
ATOM  14266  OG  SER A 929      26.418  34.163 -56.047  1.00  7.980          O  
ATOM  14267  H   SER A 929      25.557  31.962 -54.838  1.00  6.890          H  
ATOM  14268  HA  SER A 929      24.423  34.252 -53.369  1.00  6.820          H  
ATOM  14269 1HB  SER A 929      26.051  35.544 -54.573  1.00  9.570          H  
ATOM  14270 2HB  SER A 929      26.836  34.060 -54.038  1.00  9.570          H  
ATOM  14271  HG  SER A 929      27.225  34.672 -56.223  1.00  9.570          H  
ATOM  14272  N   ASP A 930      23.254  35.487 -55.530  1.00  5.770          N  
ATOM  14273  CA  ASP A 930      22.193  35.735 -56.524  1.00  5.880          C  
ATOM  14274  C   ASP A 930      22.613  35.209 -57.892  1.00  6.160          C  
ATOM  14275  O   ASP A 930      21.800  34.639 -58.635  1.00  6.320          O  
ATOM  14276  CB  ASP A 930      21.886  37.229 -56.644  1.00  8.190          C  
ATOM  14277  CG  ASP A 930      21.164  37.770 -55.441  1.00  8.190          C  
ATOM  14278  OD1 ASP A 930      20.622  37.001 -54.711  1.00  8.190          O  
ATOM  14279  OD2 ASP A 930      21.144  38.957 -55.259  1.00  8.190          O  
ATOM  14280  H   ASP A 930      23.658  36.257 -54.983  1.00  6.920          H  
ATOM  14281  HA  ASP A 930      21.291  35.209 -56.209  1.00  7.060          H  
ATOM  14282 1HB  ASP A 930      22.811  37.780 -56.773  1.00  9.830          H  
ATOM  14283 2HB  ASP A 930      21.277  37.399 -57.529  1.00  9.830          H  
ATOM  14284  N   VAL A 931      23.892  35.402 -58.204  1.00  6.220          N  
ATOM  14285  CA  VAL A 931      24.473  34.927 -59.436  1.00  6.470          C  
ATOM  14286  C   VAL A 931      24.548  33.409 -59.397  1.00  6.520          C  
ATOM  14287  O   VAL A 931      24.184  32.746 -60.361  1.00  6.720          O  
ATOM  14288  CB  VAL A 931      25.860  35.554 -59.663  1.00  8.960          C  
ATOM  14289  CG1 VAL A 931      26.539  34.918 -60.874  1.00  8.960          C  
ATOM  14290  CG2 VAL A 931      25.689  37.057 -59.866  1.00  8.960          C  
ATOM  14291  H   VAL A 931      24.465  35.903 -57.531  1.00  7.460          H  
ATOM  14292  HA  VAL A 931      23.826  35.221 -60.264  1.00  7.760          H  
ATOM  14293  HB  VAL A 931      26.487  35.372 -58.793  1.00 10.750          H  
ATOM  14294 1HG1 VAL A 931      27.519  35.368 -61.025  1.00 10.750          H  
ATOM  14295 2HG1 VAL A 931      26.668  33.851 -60.714  1.00 10.750          H  
ATOM  14296 3HG1 VAL A 931      25.931  35.074 -61.764  1.00 10.750          H  
ATOM  14297 1HG2 VAL A 931      26.666  37.516 -60.017  1.00 10.750          H  
ATOM  14298 2HG2 VAL A 931      25.062  37.237 -60.739  1.00 10.750          H  
ATOM  14299 3HG2 VAL A 931      25.218  37.497 -58.984  1.00 10.750          H  
ATOM  14300  N   GLY A 932      25.018  32.846 -58.282  1.00  6.370          N  
ATOM  14301  CA  GLY A 932      25.145  31.394 -58.165  1.00  6.420          C  
ATOM  14302  C   GLY A 932      23.825  30.653 -58.409  1.00  6.470          C  
ATOM  14303  O   GLY A 932      23.816  29.593 -59.045  1.00  6.630          O  
ATOM  14304  H   GLY A 932      25.330  33.442 -57.518  1.00  7.640          H  
ATOM  14305 1HA  GLY A 932      25.900  31.043 -58.869  1.00  7.700          H  
ATOM  14306 2HA  GLY A 932      25.510  31.161 -57.170  1.00  7.700          H  
ATOM  14307  N   PHE A 933      22.700  31.211 -57.943  1.00  6.350          N  
ATOM  14308  CA  PHE A 933      21.414  30.576 -58.197  1.00  6.410          C  
ATOM  14309  C   PHE A 933      21.129  30.585 -59.689  1.00  6.620          C  
ATOM  14310  O   PHE A 933      20.774  29.554 -60.267  1.00  6.750          O  
ATOM  14311  CB  PHE A 933      20.266  31.294 -57.477  1.00  8.950          C  
ATOM  14312  CG  PHE A 933      20.005  30.898 -56.048  1.00  8.950          C  
ATOM  14313  CD1 PHE A 933      20.395  31.680 -54.969  1.00  8.950          C  
ATOM  14314  CD2 PHE A 933      19.310  29.726 -55.792  1.00  8.950          C  
ATOM  14315  CE1 PHE A 933      20.084  31.281 -53.669  1.00  8.950          C  
ATOM  14316  CE2 PHE A 933      19.010  29.331 -54.509  1.00  8.950          C  
ATOM  14317  CZ  PHE A 933      19.396  30.112 -53.444  1.00  8.950          C  
ATOM  14318  H   PHE A 933      22.775  32.061 -57.376  1.00  7.620          H  
ATOM  14319  HA  PHE A 933      21.458  29.542 -57.856  1.00  7.690          H  
ATOM  14320 1HB  PHE A 933      20.484  32.369 -57.484  1.00 10.740          H  
ATOM  14321 2HB  PHE A 933      19.347  31.160 -58.037  1.00 10.740          H  
ATOM  14322  HD1 PHE A 933      20.941  32.618 -55.135  1.00 10.740          H  
ATOM  14323  HD2 PHE A 933      18.984  29.116 -56.633  1.00 10.740          H  
ATOM  14324  HE1 PHE A 933      20.395  31.896 -52.827  1.00 10.740          H  
ATOM  14325  HE2 PHE A 933      18.458  28.404 -54.338  1.00 10.740          H  
ATOM  14326  HZ  PHE A 933      19.158  29.808 -52.426  1.00 10.740          H  
ATOM  14327  N   VAL A 934      21.351  31.730 -60.334  1.00  6.660          N  
ATOM  14328  CA  VAL A 934      21.090  31.835 -61.759  1.00  6.860          C  
ATOM  14329  C   VAL A 934      21.980  30.906 -62.572  1.00  7.030          C  
ATOM  14330  O   VAL A 934      21.489  30.242 -63.491  1.00  7.190          O  
ATOM  14331  CB  VAL A 934      21.261  33.286 -62.231  1.00  9.520          C  
ATOM  14332  CG1 VAL A 934      21.183  33.366 -63.760  1.00  9.520          C  
ATOM  14333  CG2 VAL A 934      20.168  34.134 -61.597  1.00  9.520          C  
ATOM  14334  H   VAL A 934      21.643  32.555 -59.796  1.00  7.990          H  
ATOM  14335  HA  VAL A 934      20.054  31.551 -61.933  1.00  8.230          H  
ATOM  14336  HB  VAL A 934      22.241  33.655 -61.919  1.00 11.430          H  
ATOM  14337 1HG1 VAL A 934      21.303  34.402 -64.071  1.00 11.430          H  
ATOM  14338 2HG1 VAL A 934      21.971  32.771 -64.215  1.00 11.430          H  
ATOM  14339 3HG1 VAL A 934      20.214  32.996 -64.099  1.00 11.430          H  
ATOM  14340 1HG2 VAL A 934      20.290  35.166 -61.911  1.00 11.430          H  
ATOM  14341 2HG2 VAL A 934      19.196  33.764 -61.913  1.00 11.430          H  
ATOM  14342 3HG2 VAL A 934      20.239  34.078 -60.514  1.00 11.430          H  
ATOM  14343  N   GLU A 935      23.276  30.871 -62.261  1.00  7.020          N  
ATOM  14344  CA  GLU A 935      24.188  30.013 -62.995  1.00  7.190          C  
ATOM  14345  C   GLU A 935      23.784  28.556 -62.853  1.00  7.220          C  
ATOM  14346  O   GLU A 935      23.835  27.800 -63.822  1.00  7.400          O  
ATOM  14347  CB  GLU A 935      25.625  30.192 -62.506  1.00 10.000          C  
ATOM  14348  CG  GLU A 935      26.284  31.516 -62.875  1.00 10.000          C  
ATOM  14349  CD  GLU A 935      27.656  31.649 -62.267  1.00 10.000          C  
ATOM  14350  OE1 GLU A 935      28.001  30.817 -61.460  1.00 10.000          O  
ATOM  14351  OE2 GLU A 935      28.354  32.575 -62.604  1.00 10.000          O  
ATOM  14352  H   GLU A 935      23.625  31.463 -61.504  1.00  8.420          H  
ATOM  14353  HA  GLU A 935      24.141  30.284 -64.048  1.00  8.630          H  
ATOM  14354 1HB  GLU A 935      25.634  30.118 -61.415  1.00 12.000          H  
ATOM  14355 2HB  GLU A 935      26.244  29.385 -62.893  1.00 12.000          H  
ATOM  14356 1HG  GLU A 935      26.367  31.578 -63.958  1.00 12.000          H  
ATOM  14357 2HG  GLU A 935      25.650  32.332 -62.536  1.00 12.000          H  
ATOM  14358  N   ALA A 936      23.362  28.147 -61.655  1.00  7.040          N  
ATOM  14359  CA  ALA A 936      22.913  26.782 -61.466  1.00  7.070          C  
ATOM  14360  C   ALA A 936      21.668  26.475 -62.302  1.00  7.170          C  
ATOM  14361  O   ALA A 936      21.593  25.431 -62.953  1.00  7.310          O  
ATOM  14362  CB  ALA A 936      22.617  26.535 -60.007  1.00  9.890          C  
ATOM  14363  H   ALA A 936      23.402  28.789 -60.857  1.00  8.450          H  
ATOM  14364  HA  ALA A 936      23.713  26.117 -61.789  1.00  8.480          H  
ATOM  14365 1HB  ALA A 936      22.315  25.498 -59.888  1.00 11.860          H  
ATOM  14366 2HB  ALA A 936      23.509  26.732 -59.412  1.00 11.860          H  
ATOM  14367 3HB  ALA A 936      21.815  27.199 -59.684  1.00 11.860          H  
ATOM  14368  N   TYR A 937      20.719  27.420 -62.364  1.00  7.110          N  
ATOM  14369  CA  TYR A 937      19.493  27.192 -63.123  1.00  7.200          C  
ATOM  14370  C   TYR A 937      19.765  27.153 -64.625  1.00  7.440          C  
ATOM  14371  O   TYR A 937      19.096  26.438 -65.382  1.00  7.610          O  
ATOM  14372  CB  TYR A 937      18.435  28.254 -62.825  1.00 10.040          C  
ATOM  14373  CG  TYR A 937      17.790  28.161 -61.444  1.00 10.040          C  
ATOM  14374  CD1 TYR A 937      17.863  29.244 -60.588  1.00 10.040          C  
ATOM  14375  CD2 TYR A 937      17.130  27.008 -61.031  1.00 10.040          C  
ATOM  14376  CE1 TYR A 937      17.297  29.194 -59.354  1.00 10.040          C  
ATOM  14377  CE2 TYR A 937      16.550  26.971 -59.769  1.00 10.040          C  
ATOM  14378  CZ  TYR A 937      16.636  28.057 -58.939  1.00 10.040          C  
ATOM  14379  OH  TYR A 937      16.055  28.012 -57.691  1.00 10.040          O  
ATOM  14380  H   TYR A 937      20.813  28.263 -61.786  1.00  8.530          H  
ATOM  14381  HA  TYR A 937      19.100  26.230 -62.829  1.00  8.640          H  
ATOM  14382 1HB  TYR A 937      18.897  29.242 -62.914  1.00 12.050          H  
ATOM  14383 2HB  TYR A 937      17.649  28.195 -63.573  1.00 12.050          H  
ATOM  14384  HD1 TYR A 937      18.375  30.150 -60.901  1.00 12.050          H  
ATOM  14385  HD2 TYR A 937      17.059  26.141 -61.689  1.00 12.050          H  
ATOM  14386  HE1 TYR A 937      17.371  30.057 -58.720  1.00 12.050          H  
ATOM  14387  HE2 TYR A 937      16.024  26.088 -59.428  1.00 12.050          H  
ATOM  14388  HH  TYR A 937      15.738  27.104 -57.519  1.00 12.050          H  
ATOM  14389  N   ASN A 938      20.793  27.870 -65.059  1.00  7.480          N  
ATOM  14390  CA  ASN A 938      21.175  27.902 -66.460  1.00  7.700          C  
ATOM  14391  C   ASN A 938      21.664  26.538 -66.968  1.00  7.860          C  
ATOM  14392  O   ASN A 938      21.775  26.345 -68.179  1.00  8.070          O  
ATOM  14393  CB  ASN A 938      22.244  28.947 -66.729  1.00 10.690          C  
ATOM  14394  CG  ASN A 938      21.749  30.378 -66.720  1.00 10.690          C  
ATOM  14395  OD1 ASN A 938      20.549  30.670 -66.817  1.00 10.690          O  
ATOM  14396  ND2 ASN A 938      22.687  31.291 -66.646  1.00 10.690          N  
ATOM  14397  H   ASN A 938      21.267  28.492 -64.395  1.00  8.980          H  
ATOM  14398  HA  ASN A 938      20.295  28.163 -67.043  1.00  9.240          H  
ATOM  14399 1HB  ASN A 938      23.027  28.853 -65.984  1.00 12.830          H  
ATOM  14400 2HB  ASN A 938      22.699  28.747 -67.697  1.00 12.830          H  
ATOM  14401 1HD2 ASN A 938      22.448  32.262 -66.684  1.00 12.830          H  
ATOM  14402 2HD2 ASN A 938      23.646  31.017 -66.587  1.00 12.830          H  
ATOM  14403  N   ASN A 939      21.985  25.602 -66.061  1.00  7.760          N  
ATOM  14404  CA  ASN A 939      22.471  24.288 -66.455  1.00  7.910          C  
ATOM  14405  C   ASN A 939      21.355  23.231 -66.424  1.00  7.950          C  
ATOM  14406  O   ASN A 939      21.596  22.023 -66.600  1.00  8.070          O  
ATOM  14407  CB  ASN A 939      23.627  23.889 -65.565  1.00 11.010          C  
ATOM  14408  CG  ASN A 939      24.867  24.701 -65.779  1.00 11.010          C  
ATOM  14409  OD1 ASN A 939      25.358  24.876 -66.901  1.00 11.010          O  
ATOM  14410  ND2 ASN A 939      25.412  25.200 -64.700  1.00 11.010          N  
ATOM  14411  H   ASN A 939      21.853  25.779 -65.058  1.00  9.310          H  
ATOM  14412  HA  ASN A 939      22.835  24.345 -67.483  1.00  9.490          H  
ATOM  14413 1HB  ASN A 939      23.323  23.984 -64.519  1.00 13.220          H  
ATOM  14414 2HB  ASN A 939      23.867  22.877 -65.749  1.00 13.220          H  
ATOM  14415 1HD2 ASN A 939      26.243  25.752 -64.767  1.00 13.220          H  
ATOM  14416 2HD2 ASN A 939      25.001  25.038 -63.805  1.00 13.220          H  
ATOM  14417  N   CYS A 940      20.098  23.665 -66.242  1.00  7.850          N  
ATOM  14418  CA  CYS A 940      18.985  22.729 -66.159  1.00  7.890          C  
ATOM  14419  C   CYS A 940      18.530  22.239 -67.526  1.00  8.060          C  
ATOM  14420  O   CYS A 940      17.663  21.383 -67.636  1.00  8.130          O  
ATOM  14421  CB  CYS A 940      17.798  23.356 -65.431  1.00 11.030          C  
ATOM  14422  SG  CYS A 940      18.104  23.741 -63.683  1.00 11.030          S  
ATOM  14423  H   CYS A 940      19.913  24.660 -66.099  1.00  9.420          H  
ATOM  14424  HA  CYS A 940      19.317  21.855 -65.598  1.00  9.470          H  
ATOM  14425 1HB  CYS A 940      17.527  24.287 -65.933  1.00 13.240          H  
ATOM  14426 2HB  CYS A 940      16.940  22.698 -65.487  1.00 13.240          H  
ATOM  14427  N   THR A 941      19.165  22.760 -68.567  1.00  8.150          N  
ATOM  14428  CA  THR A 941      18.896  22.385 -69.937  1.00  8.330          C  
ATOM  14429  C   THR A 941      19.993  21.429 -70.392  1.00  8.520          C  
ATOM  14430  O   THR A 941      20.070  21.062 -71.567  1.00  8.710          O  
ATOM  14431  CB  THR A 941      18.844  23.615 -70.852  1.00 11.590          C  
ATOM  14432  OG1 THR A 941      20.108  24.279 -70.831  1.00 11.590          O  
ATOM  14433  CG2 THR A 941      17.779  24.570 -70.337  1.00 11.590          C  
ATOM  14434  H   THR A 941      19.863  23.472 -68.404  1.00  9.780          H  
ATOM  14435  HA  THR A 941      17.942  21.864 -69.989  1.00 10.000          H  
ATOM  14436  HB  THR A 941      18.607  23.313 -71.872  1.00 13.910          H  
ATOM  14437  HG1 THR A 941      20.754  23.754 -71.324  1.00 13.910          H  
ATOM  14438 1HG2 THR A 941      17.738  25.449 -70.977  1.00 13.910          H  
ATOM  14439 2HG2 THR A 941      16.812  24.068 -70.343  1.00 13.910          H  
ATOM  14440 3HG2 THR A 941      18.020  24.877 -69.320  1.00 13.910          H  
ATOM  14441  N   GLY A 942      20.847  21.031 -69.442  1.00  8.460          N  
ATOM  14442  CA  GLY A 942      21.967  20.143 -69.667  1.00  8.610          C  
ATOM  14443  C   GLY A 942      23.245  20.779 -69.140  1.00  8.530          C  
ATOM  14444  O   GLY A 942      23.537  21.941 -69.417  1.00  8.450          O  
ATOM  14445  H   GLY A 942      20.745  21.374 -68.487  1.00 10.150          H  
ATOM  14446 1HA  GLY A 942      21.788  19.195 -69.158  1.00 10.330          H  
ATOM  14447 2HA  GLY A 942      22.067  19.932 -70.731  1.00 10.330          H  
ATOM  14448  N   GLY A 943      24.005  19.987 -68.383  1.00  8.560          N  
ATOM  14449  CA  GLY A 943      25.257  20.400 -67.759  1.00  8.500          C  
ATOM  14450  C   GLY A 943      25.227  20.192 -66.242  1.00  8.320          C  
ATOM  14451  O   GLY A 943      26.260  19.882 -65.642  1.00  8.290          O  
ATOM  14452  H   GLY A 943      23.687  19.042 -68.210  1.00 10.270          H  
ATOM  14453 1HA  GLY A 943      26.081  19.831 -68.189  1.00 10.200          H  
ATOM  14454 2HA  GLY A 943      25.445  21.451 -67.978  1.00 10.200          H  
ATOM  14455  N   SER A 944      24.046  20.308 -65.627  1.00  8.200          N  
ATOM  14456  CA  SER A 944      23.911  20.051 -64.199  1.00  8.040          C  
ATOM  14457  C   SER A 944      23.860  18.556 -63.914  1.00  8.140          C  
ATOM  14458  O   SER A 944      23.602  17.739 -64.806  1.00  8.340          O  
ATOM  14459  CB  SER A 944      22.651  20.700 -63.651  1.00 11.320          C  
ATOM  14460  OG  SER A 944      21.501  20.076 -64.143  1.00 11.320          O  
ATOM  14461  H   SER A 944      23.220  20.626 -66.143  1.00  9.840          H  
ATOM  14462  HA  SER A 944      24.776  20.470 -63.685  1.00  9.650          H  
ATOM  14463 1HB  SER A 944      22.656  20.642 -62.562  1.00 13.580          H  
ATOM  14464 2HB  SER A 944      22.629  21.744 -63.912  1.00 13.580          H  
ATOM  14465  HG  SER A 944      20.760  20.566 -63.766  1.00 13.580          H  
ATOM  14466  N   GLU A 945      24.076  18.197 -62.651  1.00  8.000          N  
ATOM  14467  CA  GLU A 945      23.939  16.819 -62.193  1.00  8.080          C  
ATOM  14468  C   GLU A 945      22.478  16.381 -62.288  1.00  8.130          C  
ATOM  14469  O   GLU A 945      21.568  17.143 -61.953  1.00  8.010          O  
ATOM  14470  CB  GLU A 945      24.466  16.636 -60.761  1.00 11.280          C  
ATOM  14471  CG  GLU A 945      24.509  15.186 -60.279  1.00 11.280          C  
ATOM  14472  CD  GLU A 945      25.080  15.040 -58.904  1.00 11.280          C  
ATOM  14473  OE1 GLU A 945      25.469  16.026 -58.335  1.00 11.280          O  
ATOM  14474  OE2 GLU A 945      25.121  13.931 -58.416  1.00 11.280          O  
ATOM  14475  H   GLU A 945      24.346  18.918 -61.995  1.00  9.600          H  
ATOM  14476  HA  GLU A 945      24.526  16.179 -62.853  1.00  9.700          H  
ATOM  14477 1HB  GLU A 945      25.469  17.051 -60.688  1.00 13.540          H  
ATOM  14478 2HB  GLU A 945      23.844  17.168 -60.063  1.00 13.540          H  
ATOM  14479 1HG  GLU A 945      23.516  14.784 -60.263  1.00 13.540          H  
ATOM  14480 2HG  GLU A 945      25.098  14.595 -60.979  1.00 13.540          H  
ATOM  14481  N   ILE A 946      22.251  15.130 -62.680  1.00  8.290          N  
ATOM  14482  CA  ILE A 946      20.902  14.560 -62.821  1.00  8.360          C  
ATOM  14483  C   ILE A 946      20.013  14.704 -61.576  1.00  8.180          C  
ATOM  14484  O   ILE A 946      18.789  14.645 -61.674  1.00  8.170          O  
ATOM  14485  CB  ILE A 946      21.005  13.068 -63.218  1.00 11.680          C  
ATOM  14486  CG1 ILE A 946      19.618  12.559 -63.723  1.00 11.680          C  
ATOM  14487  CG2 ILE A 946      21.530  12.218 -62.017  1.00 11.680          C  
ATOM  14488  CD1 ILE A 946      19.653  11.219 -64.444  1.00 11.680          C  
ATOM  14489  H   ILE A 946      23.051  14.568 -62.935  1.00  9.950          H  
ATOM  14490  HA  ILE A 946      20.411  15.091 -63.636  1.00 10.030          H  
ATOM  14491  HB  ILE A 946      21.706  12.976 -64.046  1.00 14.010          H  
ATOM  14492 1HG1 ILE A 946      18.946  12.455 -62.871  1.00 14.010          H  
ATOM  14493 2HG1 ILE A 946      19.202  13.302 -64.402  1.00 14.010          H  
ATOM  14494 1HG2 ILE A 946      21.629  11.179 -62.312  1.00 14.010          H  
ATOM  14495 2HG2 ILE A 946      22.504  12.586 -61.702  1.00 14.010          H  
ATOM  14496 3HG2 ILE A 946      20.839  12.272 -61.180  1.00 14.010          H  
ATOM  14497 1HD1 ILE A 946      18.642  10.956 -64.759  1.00 14.010          H  
ATOM  14498 2HD1 ILE A 946      20.297  11.295 -65.321  1.00 14.010          H  
ATOM  14499 3HD1 ILE A 946      20.030  10.444 -63.787  1.00 14.010          H  
ATOM  14500  N   ARG A 947      20.634  14.831 -60.411  1.00  8.030          N  
ATOM  14501  CA  ARG A 947      19.953  14.972 -59.139  1.00  7.860          C  
ATOM  14502  C   ARG A 947      20.351  16.265 -58.430  1.00  7.650          C  
ATOM  14503  O   ARG A 947      20.341  16.335 -57.199  1.00  7.500          O  
ATOM  14504  CB  ARG A 947      20.224  13.767 -58.255  1.00 11.070          C  
ATOM  14505  CG  ARG A 947      21.686  13.515 -57.954  1.00 11.070          C  
ATOM  14506  CD  ARG A 947      21.889  12.315 -57.136  1.00 11.070          C  
ATOM  14507  NE  ARG A 947      23.305  12.082 -56.901  1.00 11.070          N  
ATOM  14508  CZ  ARG A 947      23.824  11.076 -56.166  1.00 11.070          C  
ATOM  14509  NH1 ARG A 947      23.033  10.194 -55.576  1.00 11.070          N  
ATOM  14510  NH2 ARG A 947      25.137  10.979 -56.039  1.00 11.070          N  
ATOM  14511  H   ARG A 947      21.641  14.865 -60.434  1.00  9.640          H  
ATOM  14512  HA  ARG A 947      18.880  15.014 -59.328  1.00  9.430          H  
ATOM  14513 1HB  ARG A 947      19.702  13.885 -57.307  1.00 13.290          H  
ATOM  14514 2HB  ARG A 947      19.827  12.875 -58.739  1.00 13.290          H  
ATOM  14515 1HG  ARG A 947      22.224  13.360 -58.882  1.00 13.290          H  
ATOM  14516 2HG  ARG A 947      22.119  14.364 -57.424  1.00 13.290          H  
ATOM  14517 1HD  ARG A 947      21.393  12.447 -56.175  1.00 13.290          H  
ATOM  14518 2HD  ARG A 947      21.475  11.448 -57.653  1.00 13.290          H  
ATOM  14519  HE  ARG A 947      23.969  12.742 -57.351  1.00 13.290          H  
ATOM  14520 1HH1 ARG A 947      22.032  10.266 -55.671  1.00 13.290          H  
ATOM  14521 2HH1 ARG A 947      23.431   9.444 -55.028  1.00 13.290          H  
ATOM  14522 1HH2 ARG A 947      25.740  11.660 -56.494  1.00 13.290          H  
ATOM  14523 2HH2 ARG A 947      25.541  10.235 -55.495  1.00 13.290          H  
ATOM  14524  N   ASP A 948      20.692  17.287 -59.211  1.00  7.640          N  
ATOM  14525  CA  ASP A 948      21.035  18.607 -58.692  1.00  7.450          C  
ATOM  14526  C   ASP A 948      19.755  19.286 -58.256  1.00  7.330          C  
ATOM  14527  O   ASP A 948      18.888  19.576 -59.093  1.00  7.380          O  
ATOM  14528  CB  ASP A 948      21.748  19.480 -59.738  1.00 10.510          C  
ATOM  14529  CG  ASP A 948      22.198  20.847 -59.184  1.00 10.510          C  
ATOM  14530  OD1 ASP A 948      21.528  21.347 -58.286  1.00 10.510          O  
ATOM  14531  OD2 ASP A 948      23.223  21.356 -59.603  1.00 10.510          O  
ATOM  14532  H   ASP A 948      20.723  17.147 -60.224  1.00  9.170          H  
ATOM  14533  HA  ASP A 948      21.687  18.488 -57.825  1.00  8.940          H  
ATOM  14534 1HB  ASP A 948      22.606  18.970 -60.117  1.00 12.610          H  
ATOM  14535 2HB  ASP A 948      21.081  19.641 -60.588  1.00 12.610          H  
ATOM  14536  N   LEU A 949      19.625  19.532 -56.954  1.00  7.160          N  
ATOM  14537  CA  LEU A 949      18.397  20.058 -56.384  1.00  7.050          C  
ATOM  14538  C   LEU A 949      17.955  21.387 -56.961  1.00  6.960          C  
ATOM  14539  O   LEU A 949      16.786  21.748 -56.840  1.00  6.930          O  
ATOM  14540  CB  LEU A 949      18.499  20.156 -54.861  1.00  9.910          C  
ATOM  14541  CG  LEU A 949      18.535  18.794 -54.092  1.00  9.910          C  
ATOM  14542  CD1 LEU A 949      18.827  19.063 -52.630  1.00  9.910          C  
ATOM  14543  CD2 LEU A 949      17.166  18.065 -54.219  1.00  9.910          C  
ATOM  14544  H   LEU A 949      20.402  19.299 -56.351  1.00  8.590          H  
ATOM  14545  HA  LEU A 949      17.635  19.345 -56.609  1.00  8.460          H  
ATOM  14546 1HB  LEU A 949      19.405  20.709 -54.614  1.00 11.900          H  
ATOM  14547 2HB  LEU A 949      17.641  20.727 -54.493  1.00 11.900          H  
ATOM  14548  HG  LEU A 949      19.329  18.159 -54.497  1.00 11.900          H  
ATOM  14549 1HD1 LEU A 949      18.859  18.119 -52.085  1.00 11.900          H  
ATOM  14550 2HD1 LEU A 949      19.787  19.570 -52.529  1.00 11.900          H  
ATOM  14551 3HD1 LEU A 949      18.045  19.683 -52.226  1.00 11.900          H  
ATOM  14552 1HD2 LEU A 949      17.210  17.130 -53.663  1.00 11.900          H  
ATOM  14553 2HD2 LEU A 949      16.377  18.697 -53.804  1.00 11.900          H  
ATOM  14554 3HD2 LEU A 949      16.934  17.839 -55.247  1.00 11.900          H  
ATOM  14555  N   LEU A 950      18.857  22.146 -57.572  1.00  6.930          N  
ATOM  14556  CA  LEU A 950      18.431  23.415 -58.145  1.00  6.860          C  
ATOM  14557  C   LEU A 950      17.518  23.123 -59.335  1.00  7.020          C  
ATOM  14558  O   LEU A 950      16.537  23.829 -59.576  1.00  7.010          O  
ATOM  14559  CB  LEU A 950      19.661  24.229 -58.587  1.00  9.630          C  
ATOM  14560  CG  LEU A 950      20.326  25.183 -57.523  1.00  9.630          C  
ATOM  14561  CD1 LEU A 950      19.507  26.435 -57.366  1.00  9.630          C  
ATOM  14562  CD2 LEU A 950      20.468  24.459 -56.184  1.00  9.630          C  
ATOM  14563  H   LEU A 950      19.833  21.819 -57.678  1.00  8.320          H  
ATOM  14564  HA  LEU A 950      17.853  23.967 -57.408  1.00  8.230          H  
ATOM  14565 1HB  LEU A 950      20.430  23.528 -58.921  1.00 11.560          H  
ATOM  14566 2HB  LEU A 950      19.375  24.840 -59.449  1.00 11.560          H  
ATOM  14567  HG  LEU A 950      21.305  25.461 -57.852  1.00 11.560          H  
ATOM  14568 1HD1 LEU A 950      19.999  27.069 -56.641  1.00 11.560          H  
ATOM  14569 2HD1 LEU A 950      19.445  26.953 -58.326  1.00 11.560          H  
ATOM  14570 3HD1 LEU A 950      18.502  26.197 -57.017  1.00 11.560          H  
ATOM  14571 1HD2 LEU A 950      20.945  25.121 -55.476  1.00 11.560          H  
ATOM  14572 2HD2 LEU A 950      19.497  24.169 -55.793  1.00 11.560          H  
ATOM  14573 3HD2 LEU A 950      21.086  23.566 -56.319  1.00 11.560          H  
ATOM  14574  N   CYS A 951      17.793  22.039 -60.059  1.00  7.180          N  
ATOM  14575  CA  CYS A 951      16.978  21.729 -61.211  1.00  7.340          C  
ATOM  14576  C   CYS A 951      15.798  20.890 -60.795  1.00  7.370          C  
ATOM  14577  O   CYS A 951      14.740  20.926 -61.427  1.00  7.390          O  
ATOM  14578  CB  CYS A 951      17.821  21.052 -62.268  1.00 10.210          C  
ATOM  14579  SG  CYS A 951      19.114  22.159 -62.872  1.00 10.210          S  
ATOM  14580  H   CYS A 951      18.562  21.419 -59.802  1.00  8.620          H  
ATOM  14581  HA  CYS A 951      16.592  22.654 -61.615  1.00  8.810          H  
ATOM  14582 1HB  CYS A 951      18.294  20.157 -61.847  1.00 12.250          H  
ATOM  14583 2HB  CYS A 951      17.202  20.746 -63.108  1.00 12.250          H  
ATOM  14584  N   VAL A 952      15.943  20.178 -59.683  1.00  7.340          N  
ATOM  14585  CA  VAL A 952      14.823  19.406 -59.180  1.00  7.370          C  
ATOM  14586  C   VAL A 952      13.754  20.457 -58.822  1.00  7.230          C  
ATOM  14587  O   VAL A 952      12.575  20.295 -59.131  1.00  7.280          O  
ATOM  14588  CB  VAL A 952      15.221  18.524 -57.975  1.00 10.310          C  
ATOM  14589  CG1 VAL A 952      14.026  17.854 -57.378  1.00 10.310          C  
ATOM  14590  CG2 VAL A 952      16.267  17.469 -58.415  1.00 10.310          C  
ATOM  14591  H   VAL A 952      16.866  20.146 -59.240  1.00  8.810          H  
ATOM  14592  HA  VAL A 952      14.441  18.763 -59.973  1.00  8.840          H  
ATOM  14593  HB  VAL A 952      15.615  19.156 -57.214  1.00 12.370          H  
ATOM  14594 1HG1 VAL A 952      14.328  17.265 -56.513  1.00 12.370          H  
ATOM  14595 2HG1 VAL A 952      13.337  18.594 -57.073  1.00 12.370          H  
ATOM  14596 3HG1 VAL A 952      13.559  17.204 -58.116  1.00 12.370          H  
ATOM  14597 1HG2 VAL A 952      16.566  16.858 -57.564  1.00 12.370          H  
ATOM  14598 2HG2 VAL A 952      15.836  16.830 -59.183  1.00 12.370          H  
ATOM  14599 3HG2 VAL A 952      17.135  17.954 -58.819  1.00 12.370          H  
ATOM  14600  N   GLN A 953      14.169  21.556 -58.170  1.00  7.070          N  
ATOM  14601  CA  GLN A 953      13.240  22.635 -57.852  1.00  6.940          C  
ATOM  14602  C   GLN A 953      12.642  23.260 -59.121  1.00  6.990          C  
ATOM  14603  O   GLN A 953      11.413  23.323 -59.280  1.00  6.990          O  
ATOM  14604  CB  GLN A 953      13.980  23.740 -57.081  1.00  9.770          C  
ATOM  14605  CG  GLN A 953      14.412  23.446 -55.656  1.00  9.770          C  
ATOM  14606  CD  GLN A 953      15.375  24.558 -55.171  1.00  9.770          C  
ATOM  14607  OE1 GLN A 953      15.550  25.585 -55.856  1.00  9.770          O  
ATOM  14608  NE2 GLN A 953      16.021  24.354 -54.023  1.00  9.770          N  
ATOM  14609  H   GLN A 953      15.145  21.635 -57.872  1.00  8.480          H  
ATOM  14610  HA  GLN A 953      12.433  22.257 -57.258  1.00  8.330          H  
ATOM  14611 1HB  GLN A 953      14.876  24.009 -57.629  1.00 11.720          H  
ATOM  14612 2HB  GLN A 953      13.364  24.621 -57.037  1.00 11.720          H  
ATOM  14613 1HG  GLN A 953      13.527  23.467 -55.018  1.00 11.720          H  
ATOM  14614 2HG  GLN A 953      14.890  22.481 -55.579  1.00 11.720          H  
ATOM  14615 1HE2 GLN A 953      16.663  25.040 -53.690  1.00 11.720          H  
ATOM  14616 2HE2 GLN A 953      15.891  23.490 -53.492  1.00 11.720          H  
ATOM  14617  N   SER A 954      13.485  23.566 -60.116  1.00  7.040          N  
ATOM  14618  CA  SER A 954      12.999  24.225 -61.329  1.00  7.110          C  
ATOM  14619  C   SER A 954      11.901  23.427 -62.033  1.00  7.270          C  
ATOM  14620  O   SER A 954      10.829  23.956 -62.369  1.00  7.270          O  
ATOM  14621  CB  SER A 954      14.152  24.429 -62.296  1.00  9.930          C  
ATOM  14622  OG  SER A 954      13.734  25.079 -63.466  1.00  9.930          O  
ATOM  14623  H   SER A 954      14.495  23.464 -59.980  1.00  8.450          H  
ATOM  14624  HA  SER A 954      12.595  25.199 -61.046  1.00  8.530          H  
ATOM  14625 1HB  SER A 954      14.936  25.001 -61.809  1.00 11.910          H  
ATOM  14626 2HB  SER A 954      14.571  23.459 -62.557  1.00 11.910          H  
ATOM  14627  HG  SER A 954      14.508  25.116 -64.036  1.00 11.910          H  
ATOM  14628  N   PHE A 955      12.102  22.119 -62.169  1.00  7.410          N  
ATOM  14629  CA  PHE A 955      11.153  21.300 -62.910  1.00  7.580          C  
ATOM  14630  C   PHE A 955       9.920  20.882 -62.115  1.00  7.520          C  
ATOM  14631  O   PHE A 955       9.061  20.165 -62.633  1.00  7.580          O  
ATOM  14632  CB  PHE A 955      11.853  20.064 -63.477  1.00 10.540          C  
ATOM  14633  CG  PHE A 955      12.799  20.391 -64.616  1.00 10.540          C  
ATOM  14634  CD1 PHE A 955      14.181  20.277 -64.473  1.00 10.540          C  
ATOM  14635  CD2 PHE A 955      12.298  20.831 -65.839  1.00 10.540          C  
ATOM  14636  CE1 PHE A 955      15.023  20.587 -65.519  1.00 10.540          C  
ATOM  14637  CE2 PHE A 955      13.145  21.144 -66.878  1.00 10.540          C  
ATOM  14638  CZ  PHE A 955      14.505  21.021 -66.717  1.00 10.540          C  
ATOM  14639  H   PHE A 955      12.979  21.707 -61.831  1.00  8.890          H  
ATOM  14640  HA  PHE A 955      10.808  21.893 -63.754  1.00  9.100          H  
ATOM  14641 1HB  PHE A 955      12.432  19.587 -62.680  1.00 12.650          H  
ATOM  14642 2HB  PHE A 955      11.118  19.348 -63.830  1.00 12.650          H  
ATOM  14643  HD1 PHE A 955      14.597  19.933 -63.534  1.00 12.650          H  
ATOM  14644  HD2 PHE A 955      11.218  20.928 -65.973  1.00 12.650          H  
ATOM  14645  HE1 PHE A 955      16.107  20.489 -65.410  1.00 12.650          H  
ATOM  14646  HE2 PHE A 955      12.742  21.488 -67.830  1.00 12.650          H  
ATOM  14647  HZ  PHE A 955      15.178  21.264 -67.542  1.00 12.650          H  
ATOM  14648  N   ASN A 956       9.822  21.334 -60.866  1.00  7.400          N  
ATOM  14649  CA  ASN A 956       8.678  21.084 -60.012  1.00  7.330          C  
ATOM  14650  C   ASN A 956       7.987  22.400 -59.681  1.00  7.190          C  
ATOM  14651  O   ASN A 956       7.206  22.487 -58.735  1.00  7.110          O  
ATOM  14652  CB  ASN A 956       9.074  20.306 -58.781  1.00 10.290          C  
ATOM  14653  CG  ASN A 956       9.341  18.823 -59.077  1.00 10.290          C  
ATOM  14654  OD1 ASN A 956       8.381  18.045 -59.173  1.00 10.290          O  
ATOM  14655  ND2 ASN A 956      10.572  18.429 -59.242  1.00 10.290          N  
ATOM  14656  H   ASN A 956      10.558  21.934 -60.479  1.00  8.880          H  
ATOM  14657  HA  ASN A 956       7.957  20.481 -60.565  1.00  8.800          H  
ATOM  14658 1HB  ASN A 956       9.979  20.756 -58.381  1.00 12.350          H  
ATOM  14659 2HB  ASN A 956       8.303  20.399 -58.029  1.00 12.350          H  
ATOM  14660 1HD2 ASN A 956      10.769  17.473 -59.446  1.00 12.350          H  
ATOM  14661 2HD2 ASN A 956      11.322  19.104 -59.198  1.00 12.350          H  
ATOM  14662  N   GLY A 957       8.277  23.437 -60.472  1.00  7.160          N  
ATOM  14663  CA  GLY A 957       7.624  24.724 -60.300  1.00  7.050          C  
ATOM  14664  C   GLY A 957       8.239  25.674 -59.273  1.00  6.850          C  
ATOM  14665  O   GLY A 957       7.656  26.721 -58.998  1.00  6.750          O  
ATOM  14666  H   GLY A 957       8.977  23.342 -61.217  1.00  8.590          H  
ATOM  14667 1HA  GLY A 957       7.603  25.226 -61.267  1.00  8.460          H  
ATOM  14668 2HA  GLY A 957       6.582  24.543 -60.033  1.00  8.460          H  
ATOM  14669  N   ILE A 958       9.389  25.349 -58.679  1.00  6.790          N  
ATOM  14670  CA  ILE A 958       9.963  26.237 -57.675  1.00  6.590          C  
ATOM  14671  C   ILE A 958      11.239  26.887 -58.173  1.00  6.570          C  
ATOM  14672  O   ILE A 958      12.211  26.197 -58.445  1.00  6.650          O  
ATOM  14673  CB  ILE A 958      10.305  25.449 -56.390  1.00  9.310          C  
ATOM  14674  CG1 ILE A 958       9.039  24.807 -55.782  1.00  9.310          C  
ATOM  14675  CG2 ILE A 958      11.004  26.366 -55.381  1.00  9.310          C  
ATOM  14676  CD1 ILE A 958       9.328  23.815 -54.674  1.00  9.310          C  
ATOM  14677  H   ILE A 958       9.916  24.505 -58.927  1.00  8.150          H  
ATOM  14678  HA  ILE A 958       9.251  27.025 -57.446  1.00  7.910          H  
ATOM  14679  HB  ILE A 958      10.974  24.635 -56.652  1.00 11.170          H  
ATOM  14680 1HG1 ILE A 958       8.411  25.585 -55.381  1.00 11.170          H  
ATOM  14681 2HG1 ILE A 958       8.486  24.288 -56.567  1.00 11.170          H  
ATOM  14682 1HG2 ILE A 958      11.276  25.807 -54.506  1.00 11.170          H  
ATOM  14683 2HG2 ILE A 958      11.907  26.777 -55.819  1.00 11.170          H  
ATOM  14684 3HG2 ILE A 958      10.346  27.182 -55.098  1.00 11.170          H  
ATOM  14685 1HD1 ILE A 958       8.405  23.425 -54.310  1.00 11.170          H  
ATOM  14686 2HD1 ILE A 958       9.930  23.015 -55.069  1.00 11.170          H  
ATOM  14687 3HD1 ILE A 958       9.853  24.278 -53.851  1.00 11.170          H  
ATOM  14688  N   LYS A 959      11.280  28.212 -58.244  1.00  6.480          N  
ATOM  14689  CA  LYS A 959      12.511  28.829 -58.715  1.00  6.480          C  
ATOM  14690  C   LYS A 959      12.887  30.101 -57.972  1.00  6.310          C  
ATOM  14691  O   LYS A 959      12.038  30.965 -57.707  1.00  6.250          O  
ATOM  14692  CB  LYS A 959      12.399  29.123 -60.216  1.00  9.070          C  
ATOM  14693  CG  LYS A 959      13.662  29.699 -60.864  1.00  9.070          C  
ATOM  14694  CD  LYS A 959      13.496  29.864 -62.357  1.00  9.070          C  
ATOM  14695  CE  LYS A 959      14.753  30.443 -62.989  1.00  9.070          C  
ATOM  14696  NZ  LYS A 959      14.596  30.634 -64.466  1.00  9.070          N  
ATOM  14697  H   LYS A 959      10.450  28.779 -58.027  1.00  7.780          H  
ATOM  14698  HA  LYS A 959      13.330  28.124 -58.563  1.00  7.780          H  
ATOM  14699 1HB  LYS A 959      12.143  28.202 -60.743  1.00 10.890          H  
ATOM  14700 2HB  LYS A 959      11.586  29.832 -60.383  1.00 10.890          H  
ATOM  14701 1HG  LYS A 959      13.889  30.676 -60.438  1.00 10.890          H  
ATOM  14702 2HG  LYS A 959      14.496  29.039 -60.678  1.00 10.890          H  
ATOM  14703 1HD  LYS A 959      13.282  28.893 -62.807  1.00 10.890          H  
ATOM  14704 2HD  LYS A 959      12.659  30.533 -62.552  1.00 10.890          H  
ATOM  14705 1HE  LYS A 959      14.976  31.404 -62.525  1.00 10.890          H  
ATOM  14706 2HE  LYS A 959      15.584  29.766 -62.807  1.00 10.890          H  
ATOM  14707 1HZ  LYS A 959      15.448  31.016 -64.851  1.00 10.890          H  
ATOM  14708 2HZ  LYS A 959      14.401  29.743 -64.903  1.00 10.890          H  
ATOM  14709 3HZ  LYS A 959      13.832  31.270 -64.647  1.00 10.890          H  
ATOM  14710  N   VAL A 960      14.180  30.206 -57.676  1.00  6.260          N  
ATOM  14711  CA  VAL A 960      14.760  31.402 -57.109  1.00  6.120          C  
ATOM  14712  C   VAL A 960      15.149  32.412 -58.174  1.00  6.210          C  
ATOM  14713  O   VAL A 960      15.827  32.086 -59.151  1.00  6.360          O  
ATOM  14714  CB  VAL A 960      15.960  31.080 -56.218  1.00  8.620          C  
ATOM  14715  CG1 VAL A 960      16.634  32.327 -55.785  1.00  8.620          C  
ATOM  14716  CG2 VAL A 960      15.466  30.358 -55.006  1.00  8.620          C  
ATOM  14717  H   VAL A 960      14.791  29.416 -57.870  1.00  7.510          H  
ATOM  14718  HA  VAL A 960      14.008  31.834 -56.477  1.00  7.340          H  
ATOM  14719  HB  VAL A 960      16.660  30.474 -56.744  1.00 10.350          H  
ATOM  14720 1HG1 VAL A 960      17.452  32.041 -55.167  1.00 10.350          H  
ATOM  14721 2HG1 VAL A 960      17.023  32.880 -56.640  1.00 10.350          H  
ATOM  14722 3HG1 VAL A 960      15.931  32.953 -55.235  1.00 10.350          H  
ATOM  14723 1HG2 VAL A 960      16.290  30.116 -54.345  1.00 10.350          H  
ATOM  14724 2HG2 VAL A 960      14.761  30.988 -54.481  1.00 10.350          H  
ATOM  14725 3HG2 VAL A 960      14.982  29.450 -55.332  1.00 10.350          H  
ATOM  14726  N   LEU A 961      14.713  33.641 -57.978  1.00  6.140          N  
ATOM  14727  CA  LEU A 961      14.986  34.706 -58.910  1.00  6.220          C  
ATOM  14728  C   LEU A 961      15.976  35.729 -58.335  1.00  6.150          C  
ATOM  14729  O   LEU A 961      16.038  35.942 -57.110  1.00  6.010          O  
ATOM  14730  CB  LEU A 961      13.663  35.388 -59.281  1.00  8.680          C  
ATOM  14731  CG  LEU A 961      12.552  34.470 -59.839  1.00  8.680          C  
ATOM  14732  CD1 LEU A 961      11.311  35.313 -60.053  1.00  8.680          C  
ATOM  14733  CD2 LEU A 961      12.999  33.790 -61.141  1.00  8.680          C  
ATOM  14734  H   LEU A 961      14.172  33.811 -57.129  1.00  7.370          H  
ATOM  14735  HA  LEU A 961      15.413  34.250 -59.793  1.00  7.460          H  
ATOM  14736 1HB  LEU A 961      13.256  35.842 -58.404  1.00 10.410          H  
ATOM  14737 2HB  LEU A 961      13.852  36.175 -60.002  1.00 10.410          H  
ATOM  14738  HG  LEU A 961      12.313  33.697 -59.099  1.00 10.410          H  
ATOM  14739 1HD1 LEU A 961      10.501  34.684 -60.422  1.00 10.410          H  
ATOM  14740 2HD1 LEU A 961      11.013  35.767 -59.108  1.00 10.410          H  
ATOM  14741 3HD1 LEU A 961      11.521  36.096 -60.780  1.00 10.410          H  
ATOM  14742 1HD2 LEU A 961      12.192  33.153 -61.505  1.00 10.410          H  
ATOM  14743 2HD2 LEU A 961      13.231  34.546 -61.891  1.00 10.410          H  
ATOM  14744 3HD2 LEU A 961      13.873  33.175 -60.964  1.00 10.410          H  
ATOM  14745  N   PRO A 962      16.806  36.360 -59.181  1.00  6.260          N  
ATOM  14746  CA  PRO A 962      17.680  37.447 -58.817  1.00  6.210          C  
ATOM  14747  C   PRO A 962      16.828  38.710 -58.640  1.00  6.110          C  
ATOM  14748  O   PRO A 962      15.783  38.818 -59.287  1.00  6.120          O  
ATOM  14749  CB  PRO A 962      18.619  37.543 -60.025  1.00  9.310          C  
ATOM  14750  CG  PRO A 962      17.775  37.052 -61.190  1.00  9.310          C  
ATOM  14751  CD  PRO A 962      16.887  35.968 -60.609  1.00  9.310          C  
ATOM  14752  HA  PRO A 962      18.215  37.153 -57.907  1.00  7.450          H  
ATOM  14753 1HB  PRO A 962      18.952  38.583 -60.157  1.00 11.180          H  
ATOM  14754 2HB  PRO A 962      19.524  36.933 -59.850  1.00 11.180          H  
ATOM  14755 1HG  PRO A 962      17.189  37.892 -61.603  1.00 11.180          H  
ATOM  14756 2HG  PRO A 962      18.418  36.690 -62.005  1.00 11.180          H  
ATOM  14757 1HD  PRO A 962      15.908  36.026 -61.104  1.00 11.180          H  
ATOM  14758 2HD  PRO A 962      17.361  34.981 -60.717  1.00 11.180          H  
ATOM  14759  N   PRO A 963      17.258  39.663 -57.810  1.00  6.030          N  
ATOM  14760  CA  PRO A 963      16.680  40.980 -57.566  1.00  5.940          C  
ATOM  14761  C   PRO A 963      16.938  41.963 -58.700  1.00  6.090          C  
ATOM  14762  O   PRO A 963      17.803  41.729 -59.548  1.00  6.220          O  
ATOM  14763  CB  PRO A 963      17.378  41.397 -56.282  1.00  8.910          C  
ATOM  14764  CG  PRO A 963      18.715  40.711 -56.343  1.00  8.910          C  
ATOM  14765  CD  PRO A 963      18.455  39.395 -56.992  1.00  8.910          C  
ATOM  14766  HA  PRO A 963      15.603  40.887 -57.400  1.00  7.130          H  
ATOM  14767 1HB  PRO A 963      17.453  42.485 -56.262  1.00 10.690          H  
ATOM  14768 2HB  PRO A 963      16.773  41.104 -55.411  1.00 10.690          H  
ATOM  14769 1HG  PRO A 963      19.432  41.311 -56.918  1.00 10.690          H  
ATOM  14770 2HG  PRO A 963      19.144  40.596 -55.330  1.00 10.690          H  
ATOM  14771 1HD  PRO A 963      19.323  39.146 -57.615  1.00 10.690          H  
ATOM  14772 2HD  PRO A 963      18.255  38.637 -56.211  1.00 10.690          H  
ATOM  14773  N   ILE A 964      16.227  43.093 -58.669  1.00  6.060          N  
ATOM  14774  CA  ILE A 964      16.419  44.169 -59.644  1.00  6.210          C  
ATOM  14775  C   ILE A 964      17.849  44.666 -59.735  1.00  6.280          C  
ATOM  14776  O   ILE A 964      18.351  44.842 -60.847  1.00  6.450          O  
ATOM  14777  CB  ILE A 964      15.490  45.383 -59.348  1.00  8.630          C  
ATOM  14778  CG1 ILE A 964      13.984  45.008 -59.575  1.00  8.630          C  
ATOM  14779  CG2 ILE A 964      15.902  46.650 -60.162  1.00  8.630          C  
ATOM  14780  CD1 ILE A 964      13.565  44.670 -61.008  1.00  8.630          C  
ATOM  14781  H   ILE A 964      15.517  43.185 -57.932  1.00  7.270          H  
ATOM  14782  HA  ILE A 964      16.172  43.772 -60.623  1.00  7.450          H  
ATOM  14783  HB  ILE A 964      15.579  45.622 -58.286  1.00 10.360          H  
ATOM  14784 1HG1 ILE A 964      13.763  44.146 -58.983  1.00 10.360          H  
ATOM  14785 2HG1 ILE A 964      13.371  45.838 -59.228  1.00 10.360          H  
ATOM  14786 1HG2 ILE A 964      15.244  47.475 -59.895  1.00 10.360          H  
ATOM  14787 2HG2 ILE A 964      16.926  46.941 -59.940  1.00 10.360          H  
ATOM  14788 3HG2 ILE A 964      15.822  46.454 -61.228  1.00 10.360          H  
ATOM  14789 1HD1 ILE A 964      12.503  44.426 -61.010  1.00 10.360          H  
ATOM  14790 2HD1 ILE A 964      13.734  45.521 -61.664  1.00 10.360          H  
ATOM  14791 3HD1 ILE A 964      14.117  43.817 -61.379  1.00 10.360          H  
ATOM  14792  N   LEU A 965      18.504  44.941 -58.613  1.00  6.140          N  
ATOM  14793  CA  LEU A 965      19.883  45.364 -58.737  1.00  6.190          C  
ATOM  14794  C   LEU A 965      20.787  44.171 -58.523  1.00  6.150          C  
ATOM  14795  O   LEU A 965      20.604  43.378 -57.591  1.00  5.990          O  
ATOM  14796  CB  LEU A 965      20.217  46.468 -57.736  1.00  8.650          C  
ATOM  14797  CG  LEU A 965      19.400  47.758 -57.841  1.00  8.650          C  
ATOM  14798  CD1 LEU A 965      19.753  48.626 -56.669  1.00  8.650          C  
ATOM  14799  CD2 LEU A 965      19.718  48.473 -59.155  1.00  8.650          C  
ATOM  14800  H   LEU A 965      18.076  44.837 -57.693  1.00  7.370          H  
ATOM  14801  HA  LEU A 965      20.050  45.725 -59.739  1.00  7.430          H  
ATOM  14802 1HB  LEU A 965      20.120  46.091 -56.757  1.00 10.380          H  
ATOM  14803 2HB  LEU A 965      21.265  46.733 -57.878  1.00 10.380          H  
ATOM  14804  HG  LEU A 965      18.334  47.534 -57.799  1.00 10.380          H  
ATOM  14805 1HD1 LEU A 965      19.203  49.558 -56.714  1.00 10.380          H  
ATOM  14806 2HD1 LEU A 965      19.499  48.104 -55.752  1.00 10.380          H  
ATOM  14807 3HD1 LEU A 965      20.804  48.837 -56.679  1.00 10.380          H  
ATOM  14808 1HD2 LEU A 965      19.144  49.398 -59.210  1.00 10.380          H  
ATOM  14809 2HD2 LEU A 965      20.778  48.704 -59.207  1.00 10.380          H  
ATOM  14810 3HD2 LEU A 965      19.452  47.845 -60.001  1.00 10.380          H  
ATOM  14811  N   SER A 966      21.805  44.076 -59.360  1.00  6.300          N  
ATOM  14812  CA  SER A 966      22.765  42.996 -59.266  1.00  6.290          C  
ATOM  14813  C   SER A 966      23.720  43.208 -58.111  1.00  6.120          C  
ATOM  14814  O   SER A 966      23.814  44.307 -57.551  1.00  6.060          O  
ATOM  14815  CB  SER A 966      23.558  42.884 -60.554  1.00  8.810          C  
ATOM  14816  OG  SER A 966      24.421  43.982 -60.724  1.00  8.810          O  
ATOM  14817  H   SER A 966      21.883  44.770 -60.112  1.00  7.560          H  
ATOM  14818  HA  SER A 966      22.220  42.066 -59.098  1.00  7.550          H  
ATOM  14819 1HB  SER A 966      24.132  41.960 -60.554  1.00 10.570          H  
ATOM  14820 2HB  SER A 966      22.864  42.837 -61.392  1.00 10.570          H  
ATOM  14821  HG  SER A 966      24.794  43.882 -61.611  1.00 10.570          H  
ATOM  14822  N   GLU A 967      24.458  42.153 -57.768  1.00  6.050          N  
ATOM  14823  CA  GLU A 967      25.462  42.236 -56.720  1.00  5.860          C  
ATOM  14824  C   GLU A 967      26.532  43.260 -57.092  1.00  5.990          C  
ATOM  14825  O   GLU A 967      27.023  43.981 -56.222  1.00  5.880          O  
ATOM  14826  CB  GLU A 967      26.021  40.831 -56.439  1.00  8.280          C  
ATOM  14827  CG  GLU A 967      24.980  39.934 -55.702  1.00  8.280          C  
ATOM  14828  CD  GLU A 967      25.312  38.445 -55.551  1.00  8.280          C  
ATOM  14829  OE1 GLU A 967      26.175  37.955 -56.230  1.00  8.280          O  
ATOM  14830  OE2 GLU A 967      24.707  37.819 -54.693  1.00  8.280          O  
ATOM  14831  H   GLU A 967      24.309  41.273 -58.242  1.00  7.260          H  
ATOM  14832  HA  GLU A 967      24.974  42.582 -55.808  1.00  7.030          H  
ATOM  14833 1HB  GLU A 967      26.298  40.347 -57.377  1.00  9.940          H  
ATOM  14834 2HB  GLU A 967      26.918  40.909 -55.827  1.00  9.940          H  
ATOM  14835 1HG  GLU A 967      24.838  40.349 -54.702  1.00  9.940          H  
ATOM  14836 2HG  GLU A 967      24.023  40.021 -56.221  1.00  9.940          H  
ATOM  14837  N   SER A 968      26.869  43.343 -58.386  1.00  6.220          N  
ATOM  14838  CA  SER A 968      27.850  44.307 -58.867  1.00  6.360          C  
ATOM  14839  C   SER A 968      27.339  45.737 -58.662  1.00  6.340          C  
ATOM  14840  O   SER A 968      28.094  46.616 -58.227  1.00  6.330          O  
ATOM  14841  CB  SER A 968      28.131  44.079 -60.343  1.00  8.850          C  
ATOM  14842  OG  SER A 968      28.750  42.838 -60.563  1.00  8.850          O  
ATOM  14843  H   SER A 968      26.447  42.702 -59.039  1.00  7.460          H  
ATOM  14844  HA  SER A 968      28.773  44.180 -58.301  1.00  7.630          H  
ATOM  14845 1HB  SER A 968      27.198  44.127 -60.900  1.00 10.620          H  
ATOM  14846 2HB  SER A 968      28.772  44.878 -60.714  1.00 10.620          H  
ATOM  14847  HG  SER A 968      28.938  42.799 -61.507  1.00 10.620          H  
ATOM  14848  N   GLN A 969      26.051  45.972 -58.952  1.00  6.350          N  
ATOM  14849  CA  GLN A 969      25.469  47.301 -58.764  1.00  6.340          C  
ATOM  14850  C   GLN A 969      25.459  47.711 -57.299  1.00  6.140          C  
ATOM  14851  O   GLN A 969      25.788  48.860 -56.979  1.00  6.140          O  
ATOM  14852  CB  GLN A 969      24.058  47.358 -59.346  1.00  8.880          C  
ATOM  14853  CG  GLN A 969      24.037  47.329 -60.866  1.00  8.880          C  
ATOM  14854  CD  GLN A 969      22.650  47.222 -61.460  1.00  8.880          C  
ATOM  14855  OE1 GLN A 969      21.871  46.301 -61.173  1.00  8.880          O  
ATOM  14856  NE2 GLN A 969      22.315  48.191 -62.307  1.00  8.880          N  
ATOM  14857  H   GLN A 969      25.493  45.218 -59.352  1.00  7.620          H  
ATOM  14858  HA  GLN A 969      26.082  48.020 -59.304  1.00  7.610          H  
ATOM  14859 1HB  GLN A 969      23.485  46.507 -58.980  1.00 10.660          H  
ATOM  14860 2HB  GLN A 969      23.555  48.261 -59.009  1.00 10.660          H  
ATOM  14861 1HG  GLN A 969      24.480  48.257 -61.225  1.00 10.660          H  
ATOM  14862 2HG  GLN A 969      24.625  46.488 -61.213  1.00 10.660          H  
ATOM  14863 1HE2 GLN A 969      21.410  48.190 -62.739  1.00 10.660          H  
ATOM  14864 2HE2 GLN A 969      22.964  48.926 -62.519  1.00 10.660          H  
ATOM  14865  N   ILE A 970      25.132  46.776 -56.401  1.00  5.960          N  
ATOM  14866  CA  ILE A 970      25.123  47.115 -54.990  1.00  5.760          C  
ATOM  14867  C   ILE A 970      26.541  47.431 -54.559  1.00  5.740          C  
ATOM  14868  O   ILE A 970      26.743  48.401 -53.828  1.00  5.670          O  
ATOM  14869  CB  ILE A 970      24.495  46.037 -54.093  1.00  8.140          C  
ATOM  14870  CG1 ILE A 970      22.980  45.811 -54.465  1.00  8.140          C  
ATOM  14871  CG2 ILE A 970      24.637  46.464 -52.587  1.00  8.140          C  
ATOM  14872  CD1 ILE A 970      22.051  47.010 -54.343  1.00  8.140          C  
ATOM  14873  H   ILE A 970      24.842  45.847 -56.725  1.00  7.150          H  
ATOM  14874  HA  ILE A 970      24.553  48.024 -54.856  1.00  6.910          H  
ATOM  14875  HB  ILE A 970      25.006  45.092 -54.259  1.00  9.770          H  
ATOM  14876 1HG1 ILE A 970      22.930  45.460 -55.493  1.00  9.770          H  
ATOM  14877 2HG1 ILE A 970      22.594  45.025 -53.818  1.00  9.770          H  
ATOM  14878 1HG2 ILE A 970      24.206  45.694 -51.949  1.00  9.770          H  
ATOM  14879 2HG2 ILE A 970      25.679  46.580 -52.328  1.00  9.770          H  
ATOM  14880 3HG2 ILE A 970      24.131  47.409 -52.404  1.00  9.770          H  
ATOM  14881 1HD1 ILE A 970      21.060  46.699 -54.622  1.00  9.770          H  
ATOM  14882 2HD1 ILE A 970      22.030  47.377 -53.321  1.00  9.770          H  
ATOM  14883 3HD1 ILE A 970      22.365  47.801 -55.003  1.00  9.770          H  
ATOM  14884  N   SER A 971      27.537  46.647 -55.006  1.00  5.810          N  
ATOM  14885  CA  SER A 971      28.924  46.923 -54.643  1.00  5.820          C  
ATOM  14886  C   SER A 971      29.289  48.331 -55.089  1.00  5.950          C  
ATOM  14887  O   SER A 971      29.942  49.067 -54.349  1.00  5.910          O  
ATOM  14888  CB  SER A 971      29.864  45.905 -55.273  1.00  8.140          C  
ATOM  14889  OG  SER A 971      29.656  44.619 -54.746  1.00  8.140          O  
ATOM  14890  H   SER A 971      27.336  45.821 -55.577  1.00  6.970          H  
ATOM  14891  HA  SER A 971      29.029  46.870 -53.566  1.00  6.980          H  
ATOM  14892 1HB  SER A 971      29.710  45.887 -56.346  1.00  9.770          H  
ATOM  14893 2HB  SER A 971      30.899  46.207 -55.095  1.00  9.770          H  
ATOM  14894  HG  SER A 971      30.221  44.035 -55.253  1.00  9.770          H  
ATOM  14895  N   GLY A 972      28.839  48.734 -56.279  1.00  6.130          N  
ATOM  14896  CA  GLY A 972      29.068  50.079 -56.794  1.00  6.270          C  
ATOM  14897  C   GLY A 972      28.486  51.151 -55.862  1.00  6.160          C  
ATOM  14898  O   GLY A 972      29.181  52.101 -55.475  1.00  6.180          O  
ATOM  14899  H   GLY A 972      28.366  48.050 -56.879  1.00  7.360          H  
ATOM  14900 1HA  GLY A 972      30.138  50.241 -56.929  1.00  7.520          H  
ATOM  14901 2HA  GLY A 972      28.602  50.160 -57.777  1.00  7.520          H  
ATOM  14902  N   TYR A 973      27.206  51.002 -55.505  1.00  6.050          N  
ATOM  14903  CA  TYR A 973      26.519  51.955 -54.633  1.00  5.950          C  
ATOM  14904  C   TYR A 973      27.144  51.979 -53.233  1.00  5.790          C  
ATOM  14905  O   TYR A 973      27.303  53.046 -52.627  1.00  5.780          O  
ATOM  14906  CB  TYR A 973      25.024  51.592 -54.534  1.00  8.370          C  
ATOM  14907  CG  TYR A 973      24.243  51.745 -55.857  1.00  8.370          C  
ATOM  14908  CD1 TYR A 973      23.458  50.696 -56.340  1.00  8.370          C  
ATOM  14909  CD2 TYR A 973      24.328  52.911 -56.595  1.00  8.370          C  
ATOM  14910  CE1 TYR A 973      22.778  50.831 -57.528  1.00  8.370          C  
ATOM  14911  CE2 TYR A 973      23.639  53.041 -57.779  1.00  8.370          C  
ATOM  14912  CZ  TYR A 973      22.866  52.006 -58.243  1.00  8.370          C  
ATOM  14913  OH  TYR A 973      22.180  52.138 -59.427  1.00  8.370          O  
ATOM  14914  H   TYR A 973      26.693  50.198 -55.887  1.00  7.260          H  
ATOM  14915  HA  TYR A 973      26.630  52.949 -55.054  1.00  7.140          H  
ATOM  14916 1HB  TYR A 973      24.930  50.555 -54.203  1.00 10.040          H  
ATOM  14917 2HB  TYR A 973      24.543  52.221 -53.781  1.00 10.040          H  
ATOM  14918  HD1 TYR A 973      23.385  49.771 -55.786  1.00 10.040          H  
ATOM  14919  HD2 TYR A 973      24.933  53.736 -56.251  1.00 10.040          H  
ATOM  14920  HE1 TYR A 973      22.175  50.023 -57.906  1.00 10.040          H  
ATOM  14921  HE2 TYR A 973      23.710  53.968 -58.349  1.00 10.040          H  
ATOM  14922  HH  TYR A 973      22.354  53.005 -59.803  1.00 10.040          H  
ATOM  14923  N   THR A 974      27.528  50.806 -52.747  1.00  5.670          N  
ATOM  14924  CA  THR A 974      28.127  50.631 -51.443  1.00  5.500          C  
ATOM  14925  C   THR A 974      29.499  51.307 -51.431  1.00  5.600          C  
ATOM  14926  O   THR A 974      29.872  51.982 -50.464  1.00  5.520          O  
ATOM  14927  CB  THR A 974      28.208  49.140 -51.083  1.00  7.770          C  
ATOM  14928  OG1 THR A 974      26.912  48.549 -51.145  1.00  7.770          O  
ATOM  14929  CG2 THR A 974      28.613  49.046 -49.699  1.00  7.770          C  
ATOM  14930  H   THR A 974      27.361  49.978 -53.306  1.00  6.800          H  
ATOM  14931  HA  THR A 974      27.517  51.131 -50.712  1.00  6.600          H  
ATOM  14932  HB  THR A 974      28.900  48.611 -51.732  1.00  9.320          H  
ATOM  14933  HG1 THR A 974      26.637  48.483 -52.083  1.00  9.320          H  
ATOM  14934 1HG2 THR A 974      28.621  48.035 -49.431  1.00  9.320          H  
ATOM  14935 2HG2 THR A 974      29.594  49.477 -49.568  1.00  9.320          H  
ATOM  14936 3HG2 THR A 974      27.892  49.572 -49.089  1.00  9.320          H  
ATOM  14937  N   THR A 975      30.257  51.122 -52.516  1.00  5.770          N  
ATOM  14938  CA  THR A 975      31.561  51.733 -52.673  1.00  5.890          C  
ATOM  14939  C   THR A 975      31.381  53.228 -52.603  1.00  5.970          C  
ATOM  14940  O   THR A 975      32.109  53.893 -51.868  1.00  5.950          O  
ATOM  14941  CB  THR A 975      32.224  51.337 -54.015  1.00  8.200          C  
ATOM  14942  OG1 THR A 975      32.444  49.922 -54.033  1.00  8.200          O  
ATOM  14943  CG2 THR A 975      33.572  52.069 -54.212  1.00  8.200          C  
ATOM  14944  H   THR A 975      29.932  50.503 -53.250  1.00  6.920          H  
ATOM  14945  HA  THR A 975      32.205  51.416 -51.853  1.00  7.070          H  
ATOM  14946  HB  THR A 975      31.559  51.594 -54.831  1.00  9.840          H  
ATOM  14947  HG1 THR A 975      31.579  49.459 -54.000  1.00  9.840          H  
ATOM  14948 1HG2 THR A 975      34.009  51.765 -55.164  1.00  9.840          H  
ATOM  14949 2HG2 THR A 975      33.414  53.143 -54.220  1.00  9.840          H  
ATOM  14950 3HG2 THR A 975      34.247  51.809 -53.407  1.00  9.840          H  
ATOM  14951  N   ALA A 976      30.367  53.762 -53.307  1.00  6.060          N  
ATOM  14952  CA  ALA A 976      30.114  55.194 -53.301  1.00  6.160          C  
ATOM  14953  C   ALA A 976      29.922  55.701 -51.858  1.00  6.010          C  
ATOM  14954  O   ALA A 976      30.578  56.663 -51.426  1.00  6.060          O  
ATOM  14955  CB  ALA A 976      28.878  55.496 -54.147  1.00  8.580          C  
ATOM  14956  H   ALA A 976      29.811  53.154 -53.917  1.00  7.270          H  
ATOM  14957  HA  ALA A 976      30.946  55.694 -53.765  1.00  7.390          H  
ATOM  14958 1HB  ALA A 976      28.679  56.541 -54.190  1.00 10.300          H  
ATOM  14959 2HB  ALA A 976      29.043  55.122 -55.156  1.00 10.300          H  
ATOM  14960 3HB  ALA A 976      28.018  55.008 -53.728  1.00 10.300          H  
ATOM  14961  N   ALA A 977      29.155  54.947 -51.056  1.00  5.810          N  
ATOM  14962  CA  ALA A 977      28.904  55.313 -49.663  1.00  5.640          C  
ATOM  14963  C   ALA A 977      30.197  55.427 -48.844  1.00  5.570          C  
ATOM  14964  O   ALA A 977      30.289  56.280 -47.958  1.00  5.530          O  
ATOM  14965  CB  ALA A 977      27.985  54.294 -49.009  1.00  7.960          C  
ATOM  14966  H   ALA A 977      28.639  54.164 -51.475  1.00  6.970          H  
ATOM  14967  HA  ALA A 977      28.409  56.280 -49.656  1.00  6.770          H  
ATOM  14968 1HB  ALA A 977      27.771  54.595 -47.985  1.00  9.560          H  
ATOM  14969 2HB  ALA A 977      27.069  54.235 -49.570  1.00  9.560          H  
ATOM  14970 3HB  ALA A 977      28.464  53.331 -49.008  1.00  9.560          H  
ATOM  14971  N   THR A 978      31.190  54.571 -49.128  1.00  5.570          N  
ATOM  14972  CA  THR A 978      32.464  54.609 -48.400  1.00  5.510          C  
ATOM  14973  C   THR A 978      33.446  55.648 -48.971  1.00  5.720          C  
ATOM  14974  O   THR A 978      34.069  56.377 -48.196  1.00  5.690          O  
ATOM  14975  CB  THR A 978      33.125  53.213 -48.278  1.00  7.740          C  
ATOM  14976  OG1 THR A 978      32.233  52.329 -47.548  1.00  7.740          O  
ATOM  14977  CG2 THR A 978      34.469  53.322 -47.503  1.00  7.740          C  
ATOM  14978  H   THR A 978      31.028  53.860 -49.853  1.00  6.680          H  
ATOM  14979  HA  THR A 978      32.241  54.913 -47.379  1.00  6.610          H  
ATOM  14980  HB  THR A 978      33.297  52.802 -49.273  1.00  9.290          H  
ATOM  14981  HG1 THR A 978      31.562  51.978 -48.176  1.00  9.290          H  
ATOM  14982 1HG2 THR A 978      34.913  52.334 -47.410  1.00  9.290          H  
ATOM  14983 2HG2 THR A 978      35.164  53.977 -48.030  1.00  9.290          H  
ATOM  14984 3HG2 THR A 978      34.272  53.728 -46.516  1.00  9.290          H  
ATOM  14985  N   VAL A 979      33.565  55.769 -50.314  1.00  5.940          N  
ATOM  14986  CA  VAL A 979      34.521  56.733 -50.917  1.00  6.150          C  
ATOM  14987  C   VAL A 979      34.149  58.159 -50.504  1.00  6.200          C  
ATOM  14988  O   VAL A 979      35.013  59.037 -50.403  1.00  6.290          O  
ATOM  14989  CB  VAL A 979      34.621  56.637 -52.468  1.00  8.530          C  
ATOM  14990  CG1 VAL A 979      35.144  55.288 -52.881  1.00  8.530          C  
ATOM  14991  CG2 VAL A 979      33.326  56.887 -53.076  1.00  8.530          C  
ATOM  14992  H   VAL A 979      32.998  55.154 -50.899  1.00  7.130          H  
ATOM  14993  HA  VAL A 979      35.513  56.508 -50.527  1.00  7.380          H  
ATOM  14994  HB  VAL A 979      35.296  57.356 -52.823  1.00 10.230          H  
ATOM  14995 1HG1 VAL A 979      35.224  55.240 -53.967  1.00 10.230          H  
ATOM  14996 2HG1 VAL A 979      36.121  55.141 -52.440  1.00 10.230          H  
ATOM  14997 3HG1 VAL A 979      34.469  54.521 -52.534  1.00 10.230          H  
ATOM  14998 1HG2 VAL A 979      33.408  56.810 -54.155  1.00 10.230          H  
ATOM  14999 2HG2 VAL A 979      32.690  56.149 -52.702  1.00 10.230          H  
ATOM  15000 3HG2 VAL A 979      32.942  57.869 -52.820  1.00 10.230          H  
ATOM  15001  N   ALA A 980      32.880  58.358 -50.148  1.00  6.110          N  
ATOM  15002  CA  ALA A 980      32.351  59.612 -49.656  1.00  6.150          C  
ATOM  15003  C   ALA A 980      33.143  60.125 -48.443  1.00  6.050          C  
ATOM  15004  O   ALA A 980      33.079  61.318 -48.139  1.00  6.120          O  
ATOM  15005  CB  ALA A 980      30.904  59.415 -49.259  1.00  8.590          C  
ATOM  15006  H   ALA A 980      32.204  57.611 -50.353  1.00  7.330          H  
ATOM  15007  HA  ALA A 980      32.420  60.350 -50.456  1.00  7.380          H  
ATOM  15008 1HB  ALA A 980      30.482  60.337 -48.908  1.00 10.310          H  
ATOM  15009 2HB  ALA A 980      30.347  59.061 -50.101  1.00 10.310          H  
ATOM  15010 3HB  ALA A 980      30.859  58.672 -48.472  1.00 10.310          H  
ATOM  15011  N   ALA A 981      33.784  59.222 -47.678  1.00  5.880          N  
ATOM  15012  CA  ALA A 981      34.586  59.574 -46.498  1.00  5.780          C  
ATOM  15013  C   ALA A 981      36.086  59.647 -46.804  1.00  5.890          C  
ATOM  15014  O   ALA A 981      36.867  60.026 -45.927  1.00  5.880          O  
ATOM  15015  CB  ALA A 981      34.405  58.528 -45.395  1.00  8.130          C  
ATOM  15016  H   ALA A 981      33.765  58.238 -47.960  1.00  7.060          H  
ATOM  15017  HA  ALA A 981      34.261  60.551 -46.146  1.00  6.940          H  
ATOM  15018 1HB  ALA A 981      34.994  58.815 -44.526  1.00  9.760          H  
ATOM  15019 2HB  ALA A 981      33.367  58.439 -45.105  1.00  9.760          H  
ATOM  15020 3HB  ALA A 981      34.750  57.568 -45.769  1.00  9.760          H  
ATOM  15021  N   MET A 982      36.493  59.243 -48.008  1.00  6.000          N  
ATOM  15022  CA  MET A 982      37.912  59.096 -48.328  1.00  6.100          C  
ATOM  15023  C   MET A 982      38.465  60.141 -49.304  1.00  6.360          C  
ATOM  15024  O   MET A 982      39.671  60.392 -49.330  1.00  6.470          O  
ATOM  15025  CB  MET A 982      38.123  57.708 -48.917  1.00  8.500          C  
ATOM  15026  CG  MET A 982      37.591  56.586 -48.067  1.00  8.500          C  
ATOM  15027  SD  MET A 982      38.226  56.564 -46.446  1.00  8.500          S  
ATOM  15028  CE  MET A 982      37.215  55.290 -45.751  1.00  8.500          C  
ATOM  15029  H   MET A 982      35.805  59.031 -48.724  1.00  7.200          H  
ATOM  15030  HA  MET A 982      38.477  59.177 -47.402  1.00  7.320          H  
ATOM  15031 1HB  MET A 982      37.601  57.652 -49.852  1.00 10.200          H  
ATOM  15032 2HB  MET A 982      39.173  57.536 -49.110  1.00 10.200          H  
ATOM  15033 1HG  MET A 982      36.515  56.666 -48.006  1.00 10.200          H  
ATOM  15034 2HG  MET A 982      37.831  55.634 -48.541  1.00 10.200          H  
ATOM  15035 1HE  MET A 982      37.491  55.135 -44.717  1.00 10.200          H  
ATOM  15036 2HE  MET A 982      36.169  55.583 -45.814  1.00 10.200          H  
ATOM  15037 3HE  MET A 982      37.370  54.365 -46.305  1.00 10.200          H  
ATOM  15038  N   PHE A 983      37.591  60.757 -50.087  1.00  6.460          N  
ATOM  15039  CA  PHE A 983      38.022  61.703 -51.115  1.00  6.710          C  
ATOM  15040  C   PHE A 983      37.544  63.149 -50.832  1.00  6.800          C  
ATOM  15041  O   PHE A 983      36.517  63.309 -50.173  1.00  6.690          O  
ATOM  15042  CB  PHE A 983      37.632  61.102 -52.466  1.00  9.290          C  
ATOM  15043  CG  PHE A 983      38.431  59.840 -52.654  1.00  9.290          C  
ATOM  15044  CD1 PHE A 983      37.866  58.619 -52.432  1.00  9.290          C  
ATOM  15045  CD2 PHE A 983      39.776  59.889 -52.967  1.00  9.290          C  
ATOM  15046  CE1 PHE A 983      38.598  57.457 -52.530  1.00  9.290          C  
ATOM  15047  CE2 PHE A 983      40.510  58.741 -53.047  1.00  9.290          C  
ATOM  15048  CZ  PHE A 983      39.923  57.530 -52.831  1.00  9.290          C  
ATOM  15049  H   PHE A 983      36.613  60.474 -50.021  1.00  7.750          H  
ATOM  15050  HA  PHE A 983      39.107  61.705 -51.080  1.00  8.050          H  
ATOM  15051 1HB  PHE A 983      36.573  60.839 -52.459  1.00 11.150          H  
ATOM  15052 2HB  PHE A 983      37.803  61.737 -53.287  1.00 11.150          H  
ATOM  15053  HD1 PHE A 983      36.831  58.594 -52.158  1.00 11.150          H  
ATOM  15054  HD2 PHE A 983      40.261  60.850 -53.130  1.00 11.150          H  
ATOM  15055  HE1 PHE A 983      38.130  56.494 -52.348  1.00 11.150          H  
ATOM  15056  HE2 PHE A 983      41.578  58.787 -53.277  1.00 11.150          H  
ATOM  15057  HZ  PHE A 983      40.524  56.637 -52.899  1.00 11.150          H  
ATOM  15058  N   PRO A 984      38.180  64.201 -51.442  1.00  7.010          N  
ATOM  15059  CA  PRO A 984      38.050  65.644 -51.160  1.00  7.140          C  
ATOM  15060  C   PRO A 984      36.664  66.276 -50.920  1.00  7.130          C  
ATOM  15061  O   PRO A 984      36.634  67.340 -50.307  1.00  7.150          O  
ATOM  15062  CB  PRO A 984      38.738  66.276 -52.373  1.00 10.710          C  
ATOM  15063  CG  PRO A 984      39.765  65.280 -52.765  1.00 10.710          C  
ATOM  15064  CD  PRO A 984      39.130  63.948 -52.568  1.00 10.710          C  
ATOM  15065  HA  PRO A 984      38.689  65.857 -50.304  1.00  8.570          H  
ATOM  15066 1HB  PRO A 984      38.038  66.536 -53.168  1.00 12.850          H  
ATOM  15067 2HB  PRO A 984      39.219  67.228 -52.076  1.00 12.850          H  
ATOM  15068 1HG  PRO A 984      40.099  65.470 -53.801  1.00 12.850          H  
ATOM  15069 2HG  PRO A 984      40.646  65.426 -52.143  1.00 12.850          H  
ATOM  15070 1HD  PRO A 984      38.604  63.701 -53.491  1.00 12.850          H  
ATOM  15071 2HD  PRO A 984      39.919  63.237 -52.317  1.00 12.850          H  
ATOM  15072  N   PRO A 985      35.538  65.853 -51.526  1.00  7.120          N  
ATOM  15073  CA  PRO A 985      34.240  66.422 -51.195  1.00  7.100          C  
ATOM  15074  C   PRO A 985      33.830  66.043 -49.753  1.00  6.880          C  
ATOM  15075  O   PRO A 985      32.962  66.676 -49.151  1.00  6.870          O  
ATOM  15076  CB  PRO A 985      33.312  65.791 -52.239  1.00 10.650          C  
ATOM  15077  CG  PRO A 985      34.234  65.358 -53.367  1.00 10.650          C  
ATOM  15078  CD  PRO A 985      35.515  64.939 -52.683  1.00 10.650          C  
ATOM  15079  HA  PRO A 985      34.285  67.515 -51.313  1.00  8.520          H  
ATOM  15080 1HB  PRO A 985      32.767  64.942 -51.791  1.00 12.780          H  
ATOM  15081 2HB  PRO A 985      32.555  66.520 -52.558  1.00 12.780          H  
ATOM  15082 1HG  PRO A 985      33.760  64.555 -53.920  1.00 12.780          H  
ATOM  15083 2HG  PRO A 985      34.380  66.182 -54.078  1.00 12.780          H  
ATOM  15084 1HD  PRO A 985      35.406  63.897 -52.365  1.00 12.780          H  
ATOM  15085 2HD  PRO A 985      36.352  65.081 -53.354  1.00 12.780          H  
ATOM  15086  N   TRP A 986      34.473  64.997 -49.220  1.00  6.710          N  
ATOM  15087  CA  TRP A 986      34.227  64.414 -47.911  1.00  6.490          C  
ATOM  15088  C   TRP A 986      32.757  64.482 -47.507  1.00  6.380          C  
ATOM  15089  O   TRP A 986      32.412  65.033 -46.456  1.00  6.280          O  
ATOM  15090  CB  TRP A 986      35.043  65.129 -46.853  1.00  9.170          C  
ATOM  15091  CG  TRP A 986      36.419  65.372 -47.199  1.00  9.170          C  
ATOM  15092  CD1 TRP A 986      36.928  66.560 -47.512  1.00  9.170          C  
ATOM  15093  CD2 TRP A 986      37.492  64.456 -47.275  1.00  9.170          C  
ATOM  15094  NE1 TRP A 986      38.239  66.452 -47.791  1.00  9.170          N  
ATOM  15095  CE2 TRP A 986      38.609  65.183 -47.665  1.00  9.170          C  
ATOM  15096  CE3 TRP A 986      37.612  63.109 -47.045  1.00  9.170          C  
ATOM  15097  CZ2 TRP A 986      39.837  64.599 -47.845  1.00  9.170          C  
ATOM  15098  CZ3 TRP A 986      38.843  62.534 -47.203  1.00  9.170          C  
ATOM  15099  CH2 TRP A 986      39.926  63.251 -47.602  1.00  9.170          C  
ATOM  15100  H   TRP A 986      35.207  64.528 -49.752  1.00  8.050          H  
ATOM  15101  HA  TRP A 986      34.537  63.367 -47.949  1.00  7.790          H  
ATOM  15102 1HB  TRP A 986      34.597  66.050 -46.643  1.00 11.010          H  
ATOM  15103 2HB  TRP A 986      35.044  64.557 -45.958  1.00 11.010          H  
ATOM  15104  HD1 TRP A 986      36.364  67.487 -47.553  1.00 11.010          H  
ATOM  15105  HE1 TRP A 986      38.808  67.227 -48.054  1.00 11.010          H  
ATOM  15106  HE3 TRP A 986      36.758  62.519 -46.729  1.00 11.010          H  
ATOM  15107  HZ2 TRP A 986      40.712  65.159 -48.142  1.00 11.010          H  
ATOM  15108  HZ3 TRP A 986      38.931  61.478 -47.003  1.00 11.010          H  
ATOM  15109  HH2 TRP A 986      40.880  62.742 -47.722  1.00 11.010          H  
ATOM  15110  N   SER A 987      31.857  63.949 -48.319  1.00  6.420          N  
ATOM  15111  CA  SER A 987      30.439  64.074 -47.996  1.00  6.330          C  
ATOM  15112  C   SER A 987      30.136  63.420 -46.667  1.00  6.070          C  
ATOM  15113  O   SER A 987      29.413  63.962 -45.814  1.00  6.010          O  
ATOM  15114  CB  SER A 987      29.557  63.490 -49.068  1.00  8.900          C  
ATOM  15115  OG  SER A 987      28.216  63.640 -48.700  1.00  8.900          O  
ATOM  15116  H   SER A 987      32.161  63.490 -49.169  1.00  7.700          H  
ATOM  15117  HA  SER A 987      30.201  65.135 -47.917  1.00  7.600          H  
ATOM  15118 1HB  SER A 987      29.740  64.004 -50.010  1.00 10.680          H  
ATOM  15119 2HB  SER A 987      29.786  62.450 -49.213  1.00 10.680          H  
ATOM  15120  HG  SER A 987      27.676  63.263 -49.419  1.00 10.680          H  
ATOM  15121  N   ALA A 988      30.760  62.273 -46.444  1.00  5.930          N  
ATOM  15122  CA  ALA A 988      30.515  61.448 -45.281  1.00  5.690          C  
ATOM  15123  C   ALA A 988      31.186  61.978 -44.029  1.00  5.600          C  
ATOM  15124  O   ALA A 988      31.173  61.335 -42.979  1.00  5.400          O  
ATOM  15125  CB  ALA A 988      30.955  60.047 -45.532  1.00  8.060          C  
ATOM  15126  H   ALA A 988      31.424  61.938 -47.154  1.00  7.120          H  
ATOM  15127  HA  ALA A 988      29.449  61.460 -45.109  1.00  6.830          H  
ATOM  15128 1HB  ALA A 988      30.738  59.431 -44.673  1.00  9.670          H  
ATOM  15129 2HB  ALA A 988      30.447  59.655 -46.394  1.00  9.670          H  
ATOM  15130 3HB  ALA A 988      31.988  60.070 -45.705  1.00  9.670          H  
ATOM  15131  N   ALA A 989      31.886  63.096 -44.158  1.00  5.760          N  
ATOM  15132  CA  ALA A 989      32.535  63.703 -43.028  1.00  5.710          C  
ATOM  15133  C   ALA A 989      32.182  65.189 -43.012  1.00  5.880          C  
ATOM  15134  O   ALA A 989      32.879  66.008 -42.419  1.00  5.930          O  
ATOM  15135  CB  ALA A 989      34.022  63.461 -43.109  1.00  8.010          C  
ATOM  15136  H   ALA A 989      31.937  63.594 -45.051  1.00  6.910          H  
ATOM  15137  HA  ALA A 989      32.150  63.258 -42.110  1.00  6.850          H  
ATOM  15138 1HB  ALA A 989      34.512  63.918 -42.276  1.00  9.620          H  
ATOM  15139 2HB  ALA A 989      34.224  62.393 -43.112  1.00  9.620          H  
ATOM  15140 3HB  ALA A 989      34.386  63.891 -44.010  1.00  9.620          H  
ATOM  15141  N   ALA A 990      31.093  65.566 -43.693  1.00  5.990          N  
ATOM  15142  CA  ALA A 990      30.649  66.963 -43.733  1.00  6.150          C  
ATOM  15143  C   ALA A 990      31.770  67.934 -44.135  1.00  6.370          C  
ATOM  15144  O   ALA A 990      31.898  69.015 -43.564  1.00  6.440          O  
ATOM  15145  CB  ALA A 990      30.089  67.367 -42.375  1.00  8.550          C  
ATOM  15146  H   ALA A 990      30.536  64.872 -44.206  1.00  7.190          H  
ATOM  15147  HA  ALA A 990      29.861  67.036 -44.483  1.00  7.380          H  
ATOM  15148 1HB  ALA A 990      29.727  68.395 -42.423  1.00 10.260          H  
ATOM  15149 2HB  ALA A 990      29.266  66.704 -42.111  1.00 10.260          H  
ATOM  15150 3HB  ALA A 990      30.864  67.289 -41.625  1.00 10.260          H  
ATOM  15151  N   GLY A 991      32.576  67.560 -45.120  1.00  6.460          N  
ATOM  15152  CA  GLY A 991      33.665  68.392 -45.624  1.00  6.650          C  
ATOM  15153  C   GLY A 991      35.004  68.202 -44.896  1.00  6.590          C  
ATOM  15154  O   GLY A 991      36.027  68.708 -45.348  1.00  6.760          O  
ATOM  15155  H   GLY A 991      32.420  66.656 -45.572  1.00  7.750          H  
ATOM  15156 1HA  GLY A 991      33.799  68.185 -46.687  1.00  7.980          H  
ATOM  15157 2HA  GLY A 991      33.369  69.437 -45.553  1.00  7.980          H  
ATOM  15158  N   ILE A 992      35.015  67.447 -43.806  1.00  6.370          N  
ATOM  15159  CA  ILE A 992      36.219  67.262 -43.015  1.00  6.290          C  
ATOM  15160  C   ILE A 992      37.068  66.072 -43.534  1.00  6.220          C  
ATOM  15161  O   ILE A 992      36.528  64.988 -43.718  1.00  6.080          O  
ATOM  15162  CB  ILE A 992      35.821  66.955 -41.560  1.00  8.840          C  
ATOM  15163  CG1 ILE A 992      34.948  68.065 -40.954  1.00  8.840          C  
ATOM  15164  CG2 ILE A 992      37.087  66.908 -40.759  1.00  8.840          C  
ATOM  15165  CD1 ILE A 992      34.252  67.616 -39.642  1.00  8.840          C  
ATOM  15166  H   ILE A 992      34.139  67.039 -43.466  1.00  7.640          H  
ATOM  15167  HA  ILE A 992      36.782  68.180 -43.035  1.00  7.550          H  
ATOM  15168  HB  ILE A 992      35.285  66.019 -41.498  1.00 10.610          H  
ATOM  15169 1HG1 ILE A 992      35.555  68.943 -40.763  1.00 10.610          H  
ATOM  15170 2HG1 ILE A 992      34.168  68.333 -41.670  1.00 10.610          H  
ATOM  15171 1HG2 ILE A 992      36.874  66.706 -39.740  1.00 10.610          H  
ATOM  15172 2HG2 ILE A 992      37.725  66.144 -41.138  1.00 10.610          H  
ATOM  15173 3HG2 ILE A 992      37.594  67.871 -40.833  1.00 10.610          H  
ATOM  15174 1HD1 ILE A 992      33.627  68.403 -39.263  1.00 10.610          H  
ATOM  15175 2HD1 ILE A 992      33.627  66.746 -39.864  1.00 10.610          H  
ATOM  15176 3HD1 ILE A 992      34.968  67.346 -38.878  1.00 10.610          H  
ATOM  15177  N   PRO A 993      38.391  66.213 -43.759  1.00  6.330          N  
ATOM  15178  CA  PRO A 993      39.280  65.146 -44.188  1.00  6.290          C  
ATOM  15179  C   PRO A 993      39.180  63.988 -43.233  1.00  6.030          C  
ATOM  15180  O   PRO A 993      38.932  64.184 -42.046  1.00  5.900          O  
ATOM  15181  CB  PRO A 993      40.653  65.812 -44.147  1.00  9.440          C  
ATOM  15182  CG  PRO A 993      40.355  67.264 -44.402  1.00  9.440          C  
ATOM  15183  CD  PRO A 993      39.030  67.521 -43.711  1.00  9.440          C  
ATOM  15184  HA  PRO A 993      39.027  64.830 -45.164  1.00  7.550          H  
ATOM  15185 1HB  PRO A 993      41.140  65.623 -43.188  1.00 11.320          H  
ATOM  15186 2HB  PRO A 993      41.304  65.357 -44.919  1.00 11.320          H  
ATOM  15187 1HG  PRO A 993      41.157  67.874 -43.985  1.00 11.320          H  
ATOM  15188 2HG  PRO A 993      40.318  67.476 -45.480  1.00 11.320          H  
ATOM  15189 1HD  PRO A 993      39.177  67.822 -42.684  1.00 11.320          H  
ATOM  15190 2HD  PRO A 993      38.480  68.268 -44.315  1.00 11.320          H  
ATOM  15191  N   PHE A 994      39.357  62.776 -43.749  1.00  5.960          N  
ATOM  15192  CA  PHE A 994      39.204  61.578 -42.939  1.00  5.720          C  
ATOM  15193  C   PHE A 994      39.902  61.763 -41.587  1.00  5.620          C  
ATOM  15194  O   PHE A 994      39.265  61.602 -40.544  1.00  5.430          O  
ATOM  15195  CB  PHE A 994      39.777  60.344 -43.642  1.00  8.100          C  
ATOM  15196  CG  PHE A 994      39.494  59.062 -42.886  1.00  8.100          C  
ATOM  15197  CD1 PHE A 994      38.387  58.306 -43.229  1.00  8.100          C  
ATOM  15198  CD2 PHE A 994      40.258  58.644 -41.819  1.00  8.100          C  
ATOM  15199  CE1 PHE A 994      38.069  57.167 -42.548  1.00  8.100          C  
ATOM  15200  CE2 PHE A 994      39.927  57.510 -41.129  1.00  8.100          C  
ATOM  15201  CZ  PHE A 994      38.835  56.765 -41.494  1.00  8.100          C  
ATOM  15202  H   PHE A 994      39.590  62.679 -44.731  1.00  7.150          H  
ATOM  15203  HA  PHE A 994      38.142  61.410 -42.761  1.00  6.860          H  
ATOM  15204 1HB  PHE A 994      39.338  60.252 -44.642  1.00  9.720          H  
ATOM  15205 2HB  PHE A 994      40.858  60.449 -43.765  1.00  9.720          H  
ATOM  15206  HD1 PHE A 994      37.761  58.630 -44.067  1.00  9.720          H  
ATOM  15207  HD2 PHE A 994      41.127  59.223 -41.514  1.00  9.720          H  
ATOM  15208  HE1 PHE A 994      37.203  56.590 -42.845  1.00  9.720          H  
ATOM  15209  HE2 PHE A 994      40.539  57.206 -40.295  1.00  9.720          H  
ATOM  15210  HZ  PHE A 994      38.579  55.862 -40.954  1.00  9.720          H  
ATOM  15211  N   SER A 995      41.207  62.086 -41.607  1.00  5.740          N  
ATOM  15212  CA  SER A 995      41.985  62.227 -40.371  1.00  5.650          C  
ATOM  15213  C   SER A 995      41.468  63.278 -39.417  1.00  5.600          C  
ATOM  15214  O   SER A 995      41.381  63.031 -38.210  1.00  5.430          O  
ATOM  15215  CB  SER A 995      43.404  62.553 -40.703  1.00  7.950          C  
ATOM  15216  OG  SER A 995      44.153  62.762 -39.571  1.00  7.950          O  
ATOM  15217  H   SER A 995      41.689  62.223 -42.511  1.00  6.890          H  
ATOM  15218  HA  SER A 995      41.961  61.270 -39.855  1.00  6.780          H  
ATOM  15219 1HB  SER A 995      43.789  61.712 -41.216  1.00  9.540          H  
ATOM  15220 2HB  SER A 995      43.456  63.420 -41.364  1.00  9.540          H  
ATOM  15221  HG  SER A 995      45.027  62.993 -39.891  1.00  9.540          H  
ATOM  15222  N   LEU A 996      41.126  64.449 -39.948  1.00  5.780          N  
ATOM  15223  CA  LEU A 996      40.620  65.535 -39.133  1.00  5.770          C  
ATOM  15224  C   LEU A 996      39.275  65.165 -38.529  1.00  5.580          C  
ATOM  15225  O   LEU A 996      38.979  65.575 -37.405  1.00  5.470          O  
ATOM  15226  CB  LEU A 996      40.488  66.821 -39.956  1.00  8.080          C  
ATOM  15227  CG  LEU A 996      41.729  67.747 -39.995  1.00  8.080          C  
ATOM  15228  CD1 LEU A 996      42.913  67.020 -40.650  1.00  8.080          C  
ATOM  15229  CD2 LEU A 996      41.374  69.028 -40.755  1.00  8.080          C  
ATOM  15230  H   LEU A 996      41.253  64.576 -40.940  1.00  6.940          H  
ATOM  15231  HA  LEU A 996      41.321  65.717 -38.321  1.00  6.920          H  
ATOM  15232 1HB  LEU A 996      40.252  66.535 -40.978  1.00  9.700          H  
ATOM  15233 2HB  LEU A 996      39.662  67.394 -39.567  1.00  9.700          H  
ATOM  15234  HG  LEU A 996      42.019  68.002 -38.970  1.00  9.700          H  
ATOM  15235 1HD1 LEU A 996      43.778  67.685 -40.659  1.00  9.700          H  
ATOM  15236 2HD1 LEU A 996      43.167  66.126 -40.087  1.00  9.700          H  
ATOM  15237 3HD1 LEU A 996      42.661  66.749 -41.672  1.00  9.700          H  
ATOM  15238 1HD2 LEU A 996      42.237  69.693 -40.770  1.00  9.700          H  
ATOM  15239 2HD2 LEU A 996      41.094  68.791 -41.767  1.00  9.700          H  
ATOM  15240 3HD2 LEU A 996      40.543  69.532 -40.264  1.00  9.700          H  
ATOM  15241  N   ASN A 997      38.466  64.386 -39.264  1.00  5.560          N  
ATOM  15242  CA  ASN A 997      37.151  63.973 -38.793  1.00  5.390          C  
ATOM  15243  C   ASN A 997      37.340  62.995 -37.645  1.00  5.150          C  
ATOM  15244  O   ASN A 997      36.599  63.037 -36.663  1.00  5.020          O  
ATOM  15245  CB  ASN A 997      36.336  63.383 -39.918  1.00  7.610          C  
ATOM  15246  CG  ASN A 997      34.878  63.262 -39.591  1.00  7.610          C  
ATOM  15247  OD1 ASN A 997      34.228  64.208 -39.132  1.00  7.610          O  
ATOM  15248  ND2 ASN A 997      34.337  62.120 -39.853  1.00  7.610          N  
ATOM  15249  H   ASN A 997      38.761  64.114 -40.208  1.00  6.670          H  
ATOM  15250  HA  ASN A 997      36.621  64.839 -38.409  1.00  6.470          H  
ATOM  15251 1HB  ASN A 997      36.463  63.980 -40.817  1.00  9.140          H  
ATOM  15252 2HB  ASN A 997      36.722  62.389 -40.147  1.00  9.140          H  
ATOM  15253 1HD2 ASN A 997      33.339  61.984 -39.701  1.00  9.140          H  
ATOM  15254 2HD2 ASN A 997      34.900  61.392 -40.229  1.00  9.140          H  
ATOM  15255  N   VAL A 998      38.360  62.148 -37.748  1.00  5.100          N  
ATOM  15256  CA  VAL A 998      38.693  61.239 -36.668  1.00  4.880          C  
ATOM  15257  C   VAL A 998      39.100  62.022 -35.431  1.00  4.860          C  
ATOM  15258  O   VAL A 998      38.611  61.729 -34.341  1.00  4.680          O  
ATOM  15259  CB  VAL A 998      39.820  60.274 -37.087  1.00  6.920          C  
ATOM  15260  CG1 VAL A 998      40.348  59.494 -35.889  1.00  6.920          C  
ATOM  15261  CG2 VAL A 998      39.273  59.313 -38.131  1.00  6.920          C  
ATOM  15262  H   VAL A 998      38.867  62.122 -38.639  1.00  6.120          H  
ATOM  15263  HA  VAL A 998      37.810  60.651 -36.431  1.00  5.860          H  
ATOM  15264  HB  VAL A 998      40.640  60.833 -37.508  1.00  8.300          H  
ATOM  15265 1HG1 VAL A 998      41.122  58.837 -36.232  1.00  8.300          H  
ATOM  15266 2HG1 VAL A 998      40.765  60.176 -35.159  1.00  8.300          H  
ATOM  15267 3HG1 VAL A 998      39.572  58.925 -35.431  1.00  8.300          H  
ATOM  15268 1HG2 VAL A 998      40.065  58.645 -38.442  1.00  8.300          H  
ATOM  15269 2HG2 VAL A 998      38.453  58.743 -37.710  1.00  8.300          H  
ATOM  15270 3HG2 VAL A 998      38.911  59.855 -38.986  1.00  8.300          H  
ATOM  15271  N   GLN A 999      39.971  63.029 -35.587  1.00  5.030          N  
ATOM  15272  CA  GLN A 999      40.393  63.820 -34.437  1.00  5.030          C  
ATOM  15273  C   GLN A 999      39.206  64.551 -33.819  1.00  5.010          C  
ATOM  15274  O   GLN A 999      39.072  64.603 -32.599  1.00  4.900          O  
ATOM  15275  CB  GLN A 999      41.422  64.862 -34.847  1.00  7.040          C  
ATOM  15276  CG  GLN A 999      42.752  64.339 -35.257  1.00  7.040          C  
ATOM  15277  CD  GLN A 999      43.664  65.464 -35.696  1.00  7.040          C  
ATOM  15278  OE1 GLN A 999      43.214  66.606 -35.881  1.00  7.040          O  
ATOM  15279  NE2 GLN A 999      44.929  65.151 -35.875  1.00  7.040          N  
ATOM  15280  H   GLN A 999      40.371  63.204 -36.517  1.00  6.040          H  
ATOM  15281  HA  GLN A 999      40.823  63.152 -33.692  1.00  6.040          H  
ATOM  15282 1HB  GLN A 999      41.028  65.445 -35.677  1.00  8.450          H  
ATOM  15283 2HB  GLN A 999      41.582  65.534 -34.034  1.00  8.450          H  
ATOM  15284 1HG  GLN A 999      43.222  63.824 -34.425  1.00  8.450          H  
ATOM  15285 2HG  GLN A 999      42.629  63.652 -36.090  1.00  8.450          H  
ATOM  15286 1HE2 GLN A 999      45.585  65.846 -36.163  1.00  8.450          H  
ATOM  15287 2HE2 GLN A 999      45.215  64.181 -35.750  1.00  8.450          H  
ATOM  15288  N   TYR A1000      38.337  65.097 -34.667  1.00  5.120          N  
ATOM  15289  CA  TYR A1000      37.134  65.812 -34.272  1.00  5.130          C  
ATOM  15290  C   TYR A1000      36.251  64.903 -33.406  1.00  4.900          C  
ATOM  15291  O   TYR A1000      35.849  65.271 -32.288  1.00  4.830          O  
ATOM  15292  CB  TYR A1000      36.453  66.268 -35.578  1.00  7.180          C  
ATOM  15293  CG  TYR A1000      35.128  66.948 -35.549  1.00  7.180          C  
ATOM  15294  CD1 TYR A1000      35.023  68.310 -35.308  1.00  7.180          C  
ATOM  15295  CD2 TYR A1000      33.998  66.197 -35.817  1.00  7.180          C  
ATOM  15296  CE1 TYR A1000      33.777  68.911 -35.330  1.00  7.180          C  
ATOM  15297  CE2 TYR A1000      32.764  66.791 -35.835  1.00  7.180          C  
ATOM  15298  CZ  TYR A1000      32.644  68.139 -35.594  1.00  7.180          C  
ATOM  15299  OH  TYR A1000      31.401  68.723 -35.615  1.00  7.180          O  
ATOM  15300  H   TYR A1000      38.540  65.050 -35.668  1.00  6.140          H  
ATOM  15301  HA  TYR A1000      37.418  66.681 -33.680  1.00  6.160          H  
ATOM  15302 1HB  TYR A1000      37.138  66.929 -36.099  1.00  8.610          H  
ATOM  15303 2HB  TYR A1000      36.341  65.415 -36.202  1.00  8.610          H  
ATOM  15304  HD1 TYR A1000      35.916  68.904 -35.109  1.00  8.610          H  
ATOM  15305  HD2 TYR A1000      34.092  65.130 -36.017  1.00  8.610          H  
ATOM  15306  HE1 TYR A1000      33.684  69.980 -35.145  1.00  8.610          H  
ATOM  15307  HE2 TYR A1000      31.878  66.192 -36.047  1.00  8.610          H  
ATOM  15308  HH  TYR A1000      30.733  68.049 -35.777  1.00  8.610          H  
ATOM  15309  N   ARG A1001      35.969  63.702 -33.921  1.00  4.780          N  
ATOM  15310  CA  ARG A1001      35.149  62.722 -33.232  1.00  4.560          C  
ATOM  15311  C   ARG A1001      35.770  62.203 -31.934  1.00  4.400          C  
ATOM  15312  O   ARG A1001      35.064  62.055 -30.936  1.00  4.270          O  
ATOM  15313  CB  ARG A1001      34.877  61.552 -34.165  1.00  6.470          C  
ATOM  15314  CG  ARG A1001      33.934  61.833 -35.354  1.00  6.470          C  
ATOM  15315  CD  ARG A1001      32.515  61.954 -34.950  1.00  6.470          C  
ATOM  15316  NE  ARG A1001      31.929  60.650 -34.556  1.00  6.470          N  
ATOM  15317  CZ  ARG A1001      30.897  60.486 -33.663  1.00  6.470          C  
ATOM  15318  NH1 ARG A1001      30.377  61.542 -33.048  1.00  6.470          N  
ATOM  15319  NH2 ARG A1001      30.386  59.282 -33.394  1.00  6.470          N  
ATOM  15320  H   ARG A1001      36.329  63.470 -34.850  1.00  5.740          H  
ATOM  15321  HA  ARG A1001      34.212  63.203 -32.975  1.00  5.470          H  
ATOM  15322 1HB  ARG A1001      35.824  61.261 -34.600  1.00  7.770          H  
ATOM  15323 2HB  ARG A1001      34.490  60.706 -33.603  1.00  7.770          H  
ATOM  15324 1HG  ARG A1001      34.219  62.764 -35.832  1.00  7.770          H  
ATOM  15325 2HG  ARG A1001      34.017  61.019 -36.079  1.00  7.770          H  
ATOM  15326 1HD  ARG A1001      32.421  62.642 -34.131  1.00  7.770          H  
ATOM  15327 2HD  ARG A1001      31.955  62.335 -35.802  1.00  7.770          H  
ATOM  15328  HE  ARG A1001      32.324  59.809 -35.022  1.00  7.770          H  
ATOM  15329 1HH1 ARG A1001      30.732  62.466 -33.228  1.00  7.770          H  
ATOM  15330 2HH1 ARG A1001      29.631  61.419 -32.379  1.00  7.770          H  
ATOM  15331 1HH2 ARG A1001      30.711  58.419 -33.864  1.00  7.770          H  
ATOM  15332 2HH2 ARG A1001      29.634  59.195 -32.727  1.00  7.770          H  
ATOM  15333  N   ILE A1002      37.082  61.943 -31.916  1.00  4.410          N  
ATOM  15334  CA  ILE A1002      37.720  61.465 -30.694  1.00  4.260          C  
ATOM  15335  C   ILE A1002      37.720  62.588 -29.657  1.00  4.330          C  
ATOM  15336  O   ILE A1002      37.469  62.359 -28.479  1.00  4.200          O  
ATOM  15337  CB  ILE A1002      39.146  60.931 -30.889  1.00  6.020          C  
ATOM  15338  CG1 ILE A1002      39.160  59.669 -31.769  1.00  6.020          C  
ATOM  15339  CG2 ILE A1002      39.655  60.542 -29.492  1.00  6.020          C  
ATOM  15340  CD1 ILE A1002      40.565  59.274 -32.255  1.00  6.020          C  
ATOM  15341  H   ILE A1002      37.637  62.051 -32.771  1.00  5.290          H  
ATOM  15342  HA  ILE A1002      37.121  60.644 -30.300  1.00  5.110          H  
ATOM  15343  HB  ILE A1002      39.785  61.680 -31.356  1.00  7.230          H  
ATOM  15344 1HG1 ILE A1002      38.737  58.839 -31.208  1.00  7.230          H  
ATOM  15345 2HG1 ILE A1002      38.535  59.847 -32.642  1.00  7.230          H  
ATOM  15346 1HG2 ILE A1002      40.623  60.130 -29.558  1.00  7.230          H  
ATOM  15347 2HG2 ILE A1002      39.689  61.400 -28.846  1.00  7.230          H  
ATOM  15348 3HG2 ILE A1002      39.000  59.806 -29.061  1.00  7.230          H  
ATOM  15349 1HD1 ILE A1002      40.498  58.393 -32.882  1.00  7.230          H  
ATOM  15350 2HD1 ILE A1002      40.981  60.096 -32.835  1.00  7.230          H  
ATOM  15351 3HD1 ILE A1002      41.222  59.061 -31.426  1.00  7.230          H  
ATOM  15352  N   ASN A1003      38.052  63.817 -30.072  1.00  4.550          N  
ATOM  15353  CA  ASN A1003      38.086  64.964 -29.164  1.00  4.660          C  
ATOM  15354  C   ASN A1003      36.775  65.025 -28.381  1.00  4.580          C  
ATOM  15355  O   ASN A1003      36.776  65.130 -27.146  1.00  4.540          O  
ATOM  15356  CB  ASN A1003      38.305  66.242 -29.974  1.00  6.480          C  
ATOM  15357  CG  ASN A1003      38.472  67.534 -29.186  1.00  6.480          C  
ATOM  15358  OD1 ASN A1003      39.473  67.781 -28.508  1.00  6.480          O  
ATOM  15359  ND2 ASN A1003      37.478  68.383 -29.281  1.00  6.480          N  
ATOM  15360  H   ASN A1003      38.301  63.981 -31.048  1.00  5.460          H  
ATOM  15361  HA  ASN A1003      38.900  64.835 -28.458  1.00  5.590          H  
ATOM  15362 1HB  ASN A1003      39.199  66.104 -30.566  1.00  7.780          H  
ATOM  15363 2HB  ASN A1003      37.485  66.374 -30.674  1.00  7.780          H  
ATOM  15364 1HD2 ASN A1003      37.514  69.254 -28.790  1.00  7.780          H  
ATOM  15365 2HD2 ASN A1003      36.683  68.155 -29.840  1.00  7.780          H  
ATOM  15366  N   GLY A1004      35.657  64.803 -29.090  1.00  4.550          N  
ATOM  15367  CA  GLY A1004      34.304  64.793 -28.537  1.00  4.480          C  
ATOM  15368  C   GLY A1004      34.058  63.778 -27.403  1.00  4.260          C  
ATOM  15369  O   GLY A1004      33.041  63.870 -26.708  1.00  4.220          O  
ATOM  15370  H   GLY A1004      35.747  64.733 -30.112  1.00  5.460          H  
ATOM  15371 1HA  GLY A1004      34.062  65.795 -28.182  1.00  5.380          H  
ATOM  15372 2HA  GLY A1004      33.610  64.582 -29.351  1.00  5.380          H  
ATOM  15373  N   LEU A1005      34.963  62.803 -27.220  1.00  4.110          N  
ATOM  15374  CA  LEU A1005      34.861  61.797 -26.168  1.00  3.900          C  
ATOM  15375  C   LEU A1005      35.490  62.288 -24.865  1.00  3.920          C  
ATOM  15376  O   LEU A1005      35.395  61.615 -23.832  1.00  3.780          O  
ATOM  15377  CB  LEU A1005      35.602  60.505 -26.571  1.00  5.540          C  
ATOM  15378  CG  LEU A1005      35.100  59.727 -27.819  1.00  5.540          C  
ATOM  15379  CD1 LEU A1005      36.078  58.586 -28.104  1.00  5.540          C  
ATOM  15380  CD2 LEU A1005      33.702  59.168 -27.582  1.00  5.540          C  
ATOM  15381  H   LEU A1005      35.785  62.773 -27.826  1.00  4.930          H  
ATOM  15382  HA  LEU A1005      33.811  61.590 -25.981  1.00  4.680          H  
ATOM  15383 1HB  LEU A1005      36.641  60.764 -26.754  1.00  6.650          H  
ATOM  15384 2HB  LEU A1005      35.573  59.817 -25.725  1.00  6.650          H  
ATOM  15385  HG  LEU A1005      35.085  60.397 -28.685  1.00  6.650          H  
ATOM  15386 1HD1 LEU A1005      35.751  58.035 -28.992  1.00  6.650          H  
ATOM  15387 2HD1 LEU A1005      37.061  58.993 -28.277  1.00  6.650          H  
ATOM  15388 3HD1 LEU A1005      36.112  57.914 -27.249  1.00  6.650          H  
ATOM  15389 1HD2 LEU A1005      33.382  58.625 -28.473  1.00  6.650          H  
ATOM  15390 2HD2 LEU A1005      33.717  58.490 -26.723  1.00  6.650          H  
ATOM  15391 3HD2 LEU A1005      33.005  59.979 -27.392  1.00  6.650          H  
ATOM  15392  N   GLY A1006      36.105  63.474 -24.894  1.00  4.120          N  
ATOM  15393  CA  GLY A1006      36.780  63.998 -23.714  1.00  4.160          C  
ATOM  15394  C   GLY A1006      38.298  63.841 -23.820  1.00  4.170          C  
ATOM  15395  O   GLY A1006      38.953  63.492 -22.837  1.00  4.110          O  
ATOM  15396  H   GLY A1006      36.133  64.009 -25.766  1.00  4.940          H  
ATOM  15397 1HA  GLY A1006      36.526  65.053 -23.597  1.00  4.990          H  
ATOM  15398 2HA  GLY A1006      36.416  63.487 -22.824  1.00  4.990          H  
ATOM  15399  N   VAL A1007      38.854  64.018 -25.027  1.00  4.260          N  
ATOM  15400  CA  VAL A1007      40.301  63.866 -25.238  1.00  4.300          C  
ATOM  15401  C   VAL A1007      40.896  65.171 -25.749  1.00  4.550          C  
ATOM  15402  O   VAL A1007      40.529  65.642 -26.818  1.00  4.670          O  
ATOM  15403  CB  VAL A1007      40.596  62.759 -26.277  1.00  6.000          C  
ATOM  15404  CG1 VAL A1007      42.121  62.613 -26.481  1.00  6.000          C  
ATOM  15405  CG2 VAL A1007      39.978  61.458 -25.838  1.00  6.000          C  
ATOM  15406  H   VAL A1007      38.252  64.333 -25.793  1.00  5.110          H  
ATOM  15407  HA  VAL A1007      40.775  63.606 -24.291  1.00  5.160          H  
ATOM  15408  HB  VAL A1007      40.164  63.049 -27.231  1.00  7.200          H  
ATOM  15409 1HG1 VAL A1007      42.316  61.846 -27.212  1.00  7.200          H  
ATOM  15410 2HG1 VAL A1007      42.547  63.551 -26.825  1.00  7.200          H  
ATOM  15411 3HG1 VAL A1007      42.588  62.331 -25.551  1.00  7.200          H  
ATOM  15412 1HG2 VAL A1007      40.174  60.693 -26.576  1.00  7.200          H  
ATOM  15413 2HG2 VAL A1007      40.407  61.158 -24.887  1.00  7.200          H  
ATOM  15414 3HG2 VAL A1007      38.902  61.587 -25.737  1.00  7.200          H  
ATOM  15415  N   THR A1008      41.854  65.733 -25.022  1.00  4.650          N  
ATOM  15416  CA  THR A1008      42.443  67.008 -25.399  1.00  4.900          C  
ATOM  15417  C   THR A1008      43.030  66.930 -26.820  1.00  5.010          C  
ATOM  15418  O   THR A1008      43.862  66.062 -27.106  1.00  4.930          O  
ATOM  15419  CB  THR A1008      43.540  67.414 -24.375  1.00  6.760          C  
ATOM  15420  OG1 THR A1008      42.986  67.429 -23.021  1.00  6.760          O  
ATOM  15421  CG2 THR A1008      44.018  68.827 -24.723  1.00  6.760          C  
ATOM  15422  H   THR A1008      42.142  65.310 -24.149  1.00  5.580          H  
ATOM  15423  HA  THR A1008      41.659  67.769 -25.395  1.00  5.880          H  
ATOM  15424  HB  THR A1008      44.359  66.719 -24.415  1.00  8.110          H  
ATOM  15425  HG1 THR A1008      43.716  67.410 -22.312  1.00  8.110          H  
ATOM  15426 1HG2 THR A1008      44.756  69.169 -24.033  1.00  8.110          H  
ATOM  15427 2HG2 THR A1008      44.439  68.850 -25.707  1.00  8.110          H  
ATOM  15428 3HG2 THR A1008      43.172  69.508 -24.680  1.00  8.110          H  
ATOM  15429  N   MET A1009      42.692  67.906 -27.678  1.00  5.200          N  
ATOM  15430  CA  MET A1009      43.156  67.889 -29.070  1.00  5.340          C  
ATOM  15431  C   MET A1009      44.678  67.820 -29.216  1.00  5.420          C  
ATOM  15432  O   MET A1009      45.184  67.187 -30.144  1.00  5.470          O  
ATOM  15433  CB  MET A1009      42.592  69.079 -29.847  1.00  7.420          C  
ATOM  15434  CG  MET A1009      42.889  69.029 -31.352  1.00  7.420          C  
ATOM  15435  SD  MET A1009      42.162  67.585 -32.173  1.00  7.420          S  
ATOM  15436  CE  MET A1009      40.449  68.033 -32.417  1.00  7.420          C  
ATOM  15437  H   MET A1009      42.028  68.608 -27.373  1.00  6.240          H  
ATOM  15438  HA  MET A1009      42.751  66.990 -29.528  1.00  6.410          H  
ATOM  15439 1HB  MET A1009      41.514  69.123 -29.710  1.00  8.900          H  
ATOM  15440 2HB  MET A1009      43.014  70.005 -29.455  1.00  8.900          H  
ATOM  15441 1HG  MET A1009      42.492  69.924 -31.826  1.00  8.900          H  
ATOM  15442 2HG  MET A1009      43.961  69.011 -31.520  1.00  8.900          H  
ATOM  15443 1HE  MET A1009      39.921  67.213 -32.900  1.00  8.900          H  
ATOM  15444 2HE  MET A1009      39.990  68.246 -31.467  1.00  8.900          H  
ATOM  15445 3HE  MET A1009      40.394  68.918 -33.049  1.00  8.900          H  
ATOM  15446  N   ASP A1010      45.441  68.393 -28.281  1.00  5.450          N  
ATOM  15447  CA  ASP A1010      46.897  68.319 -28.399  1.00  5.550          C  
ATOM  15448  C   ASP A1010      47.374  66.870 -28.463  1.00  5.400          C  
ATOM  15449  O   ASP A1010      48.378  66.568 -29.118  1.00  5.510          O  
ATOM  15450  CB  ASP A1010      47.613  68.947 -27.206  1.00  7.730          C  
ATOM  15451  CG  ASP A1010      47.579  70.478 -27.106  1.00  7.730          C  
ATOM  15452  OD1 ASP A1010      47.139  71.124 -28.027  1.00  7.730          O  
ATOM  15453  OD2 ASP A1010      48.071  70.990 -26.105  1.00  7.730          O  
ATOM  15454  H   ASP A1010      45.020  68.925 -27.532  1.00  6.540          H  
ATOM  15455  HA  ASP A1010      47.199  68.827 -29.315  1.00  6.660          H  
ATOM  15456 1HB  ASP A1010      47.156  68.547 -26.309  1.00  9.280          H  
ATOM  15457 2HB  ASP A1010      48.654  68.622 -27.202  1.00  9.280          H  
ATOM  15458  N   VAL A1011      46.661  65.975 -27.772  1.00  5.150          N  
ATOM  15459  CA  VAL A1011      47.004  64.574 -27.706  1.00  4.980          C  
ATOM  15460  C   VAL A1011      46.798  63.960 -29.049  1.00  4.970          C  
ATOM  15461  O   VAL A1011      47.655  63.234 -29.552  1.00  4.990          O  
ATOM  15462  CB  VAL A1011      46.058  63.860 -26.730  1.00  7.040          C  
ATOM  15463  CG1 VAL A1011      46.267  62.345 -26.732  1.00  7.040          C  
ATOM  15464  CG2 VAL A1011      46.244  64.444 -25.416  1.00  7.040          C  
ATOM  15465  H   VAL A1011      45.810  66.269 -27.292  1.00  6.180          H  
ATOM  15466  HA  VAL A1011      48.044  64.467 -27.398  1.00  5.980          H  
ATOM  15467  HB  VAL A1011      45.045  64.022 -27.049  1.00  8.450          H  
ATOM  15468 1HG1 VAL A1011      45.560  61.884 -26.046  1.00  8.450          H  
ATOM  15469 2HG1 VAL A1011      46.097  61.949 -27.728  1.00  8.450          H  
ATOM  15470 3HG1 VAL A1011      47.283  62.114 -26.414  1.00  8.450          H  
ATOM  15471 1HG2 VAL A1011      45.556  63.997 -24.742  1.00  8.450          H  
ATOM  15472 2HG2 VAL A1011      47.262  64.264 -25.097  1.00  8.450          H  
ATOM  15473 3HG2 VAL A1011      46.058  65.509 -25.455  1.00  8.450          H  
ATOM  15474  N   LEU A1012      45.636  64.246 -29.609  1.00  4.960          N  
ATOM  15475  CA  LEU A1012      45.234  63.689 -30.886  1.00  4.970          C  
ATOM  15476  C   LEU A1012      46.142  64.154 -32.009  1.00  5.200          C  
ATOM  15477  O   LEU A1012      46.413  63.395 -32.937  1.00  5.200          O  
ATOM  15478  CB  LEU A1012      43.787  64.074 -31.131  1.00  6.950          C  
ATOM  15479  CG  LEU A1012      42.818  63.469 -30.099  1.00  6.950          C  
ATOM  15480  CD1 LEU A1012      41.448  64.033 -30.312  1.00  6.950          C  
ATOM  15481  CD2 LEU A1012      42.805  61.946 -30.176  1.00  6.950          C  
ATOM  15482  H   LEU A1012      45.002  64.851 -29.069  1.00  5.950          H  
ATOM  15483  HA  LEU A1012      45.343  62.615 -30.843  1.00  5.960          H  
ATOM  15484 1HB  LEU A1012      43.704  65.158 -31.092  1.00  8.340          H  
ATOM  15485 2HB  LEU A1012      43.493  63.737 -32.118  1.00  8.340          H  
ATOM  15486  HG  LEU A1012      43.135  63.770 -29.105  1.00  8.340          H  
ATOM  15487 1HD1 LEU A1012      40.788  63.632 -29.554  1.00  8.340          H  
ATOM  15488 2HD1 LEU A1012      41.471  65.116 -30.224  1.00  8.340          H  
ATOM  15489 3HD1 LEU A1012      41.082  63.764 -31.291  1.00  8.340          H  
ATOM  15490 1HD2 LEU A1012      42.147  61.602 -29.439  1.00  8.340          H  
ATOM  15491 2HD2 LEU A1012      42.466  61.628 -31.163  1.00  8.340          H  
ATOM  15492 3HD2 LEU A1012      43.771  61.519 -29.976  1.00  8.340          H  
ATOM  15493  N   ASN A1013      46.631  65.385 -31.916  1.00  5.410          N  
ATOM  15494  CA  ASN A1013      47.542  65.877 -32.932  1.00  5.650          C  
ATOM  15495  C   ASN A1013      48.903  65.187 -32.799  1.00  5.640          C  
ATOM  15496  O   ASN A1013      49.444  64.662 -33.778  1.00  5.740          O  
ATOM  15497  CB  ASN A1013      47.705  67.380 -32.826  1.00  7.810          C  
ATOM  15498  CG  ASN A1013      46.509  68.137 -33.298  1.00  7.810          C  
ATOM  15499  OD1 ASN A1013      45.657  67.615 -34.016  1.00  7.810          O  
ATOM  15500  ND2 ASN A1013      46.436  69.383 -32.919  1.00  7.810          N  
ATOM  15501  H   ASN A1013      46.306  65.987 -31.152  1.00  6.490          H  
ATOM  15502  HA  ASN A1013      47.139  65.628 -33.913  1.00  6.780          H  
ATOM  15503 1HB  ASN A1013      47.889  67.644 -31.780  1.00  9.380          H  
ATOM  15504 2HB  ASN A1013      48.574  67.694 -33.401  1.00  9.380          H  
ATOM  15505 1HD2 ASN A1013      45.665  69.948 -33.213  1.00  9.380          H  
ATOM  15506 2HD2 ASN A1013      47.149  69.775 -32.337  1.00  9.380          H  
ATOM  15507  N   LYS A1014      49.443  65.125 -31.574  1.00  5.530          N  
ATOM  15508  CA  LYS A1014      50.748  64.500 -31.349  1.00  5.530          C  
ATOM  15509  C   LYS A1014      50.746  63.028 -31.727  1.00  5.370          C  
ATOM  15510  O   LYS A1014      51.734  62.500 -32.245  1.00  5.430          O  
ATOM  15511  CB  LYS A1014      51.201  64.669 -29.901  1.00  7.740          C  
ATOM  15512  CG  LYS A1014      51.611  66.095 -29.538  1.00  7.740          C  
ATOM  15513  CD  LYS A1014      52.046  66.197 -28.084  1.00  7.740          C  
ATOM  15514  CE  LYS A1014      52.415  67.629 -27.705  1.00  7.740          C  
ATOM  15515  NZ  LYS A1014      52.907  67.720 -26.299  1.00  7.740          N  
ATOM  15516  H   LYS A1014      48.950  65.550 -30.783  1.00  6.640          H  
ATOM  15517  HA  LYS A1014      51.475  64.999 -31.987  1.00  6.640          H  
ATOM  15518 1HB  LYS A1014      50.379  64.380 -29.237  1.00  9.290          H  
ATOM  15519 2HB  LYS A1014      52.037  64.002 -29.699  1.00  9.290          H  
ATOM  15520 1HG  LYS A1014      52.444  66.392 -30.176  1.00  9.290          H  
ATOM  15521 2HG  LYS A1014      50.784  66.773 -29.723  1.00  9.290          H  
ATOM  15522 1HD  LYS A1014      51.221  65.870 -27.445  1.00  9.290          H  
ATOM  15523 2HD  LYS A1014      52.901  65.548 -27.908  1.00  9.290          H  
ATOM  15524 1HE  LYS A1014      53.187  67.998 -28.379  1.00  9.290          H  
ATOM  15525 2HE  LYS A1014      51.527  68.258 -27.806  1.00  9.290          H  
ATOM  15526 1HZ  LYS A1014      53.132  68.680 -26.076  1.00  9.290          H  
ATOM  15527 2HZ  LYS A1014      52.191  67.385 -25.669  1.00  9.290          H  
ATOM  15528 3HZ  LYS A1014      53.734  67.151 -26.195  1.00  9.290          H  
ATOM  15529  N   ASN A1015      49.612  62.375 -31.512  1.00  5.190          N  
ATOM  15530  CA  ASN A1015      49.441  60.970 -31.784  1.00  5.040          C  
ATOM  15531  C   ASN A1015      48.802  60.701 -33.134  1.00  5.080          C  
ATOM  15532  O   ASN A1015      48.378  59.577 -33.388  1.00  4.960          O  
ATOM  15533  CB  ASN A1015      48.615  60.323 -30.685  1.00  7.120          C  
ATOM  15534  CG  ASN A1015      49.353  60.204 -29.395  1.00  7.120          C  
ATOM  15535  OD1 ASN A1015      50.199  59.318 -29.221  1.00  7.120          O  
ATOM  15536  ND2 ASN A1015      49.064  61.084 -28.486  1.00  7.120          N  
ATOM  15537  H   ASN A1015      48.840  62.869 -31.056  1.00  6.230          H  
ATOM  15538  HA  ASN A1015      50.426  60.505 -31.792  1.00  6.050          H  
ATOM  15539 1HB  ASN A1015      47.721  60.920 -30.522  1.00  8.540          H  
ATOM  15540 2HB  ASN A1015      48.286  59.342 -30.987  1.00  8.540          H  
ATOM  15541 1HD2 ASN A1015      49.520  61.064 -27.599  1.00  8.540          H  
ATOM  15542 2HD2 ASN A1015      48.378  61.806 -28.691  1.00  8.540          H  
ATOM  15543  N   GLN A1016      48.757  61.665 -34.050  1.00  5.280          N  
ATOM  15544  CA  GLN A1016      48.100  61.335 -35.307  1.00  5.330          C  
ATOM  15545  C   GLN A1016      48.785  60.185 -36.046  1.00  5.290          C  
ATOM  15546  O   GLN A1016      48.116  59.424 -36.751  1.00  5.210          O  
ATOM  15547  CB  GLN A1016      47.943  62.546 -36.209  1.00  7.440          C  
ATOM  15548  CG  GLN A1016      47.095  62.246 -37.458  1.00  7.440          C  
ATOM  15549  CD  GLN A1016      45.671  61.798 -37.071  1.00  7.440          C  
ATOM  15550  OE1 GLN A1016      45.041  62.402 -36.201  1.00  7.440          O  
ATOM  15551  NE2 GLN A1016      45.158  60.763 -37.727  1.00  7.440          N  
ATOM  15552  H   GLN A1016      49.107  62.614 -33.864  1.00  6.340          H  
ATOM  15553  HA  GLN A1016      47.096  61.008 -35.062  1.00  6.400          H  
ATOM  15554 1HB  GLN A1016      47.475  63.356 -35.643  1.00  8.930          H  
ATOM  15555 2HB  GLN A1016      48.925  62.894 -36.526  1.00  8.930          H  
ATOM  15556 1HG  GLN A1016      47.007  63.161 -38.038  1.00  8.930          H  
ATOM  15557 2HG  GLN A1016      47.560  61.471 -38.065  1.00  8.930          H  
ATOM  15558 1HE2 GLN A1016      44.225  60.464 -37.514  1.00  8.930          H  
ATOM  15559 2HE2 GLN A1016      45.693  60.300 -38.439  1.00  8.930          H  
ATOM  15560  N   LYS A1017      50.113  60.060 -35.929  1.00  5.360          N  
ATOM  15561  CA  LYS A1017      50.813  58.950 -36.578  1.00  5.340          C  
ATOM  15562  C   LYS A1017      50.317  57.616 -36.002  1.00  5.100          C  
ATOM  15563  O   LYS A1017      50.200  56.616 -36.729  1.00  5.060          O  
ATOM  15564  CB  LYS A1017      52.325  59.080 -36.400  1.00  7.480          C  
ATOM  15565  CG  LYS A1017      52.954  60.217 -37.199  1.00  7.480          C  
ATOM  15566  CD  LYS A1017      54.462  60.298 -36.961  1.00  7.480          C  
ATOM  15567  CE  LYS A1017      55.100  61.432 -37.767  1.00  7.480          C  
ATOM  15568  NZ  LYS A1017      56.568  61.541 -37.513  1.00  7.480          N  
ATOM  15569  H   LYS A1017      50.626  60.737 -35.375  1.00  6.430          H  
ATOM  15570  HA  LYS A1017      50.581  58.964 -37.644  1.00  6.410          H  
ATOM  15571 1HB  LYS A1017      52.551  59.248 -35.345  1.00  8.980          H  
ATOM  15572 2HB  LYS A1017      52.808  58.148 -36.694  1.00  8.980          H  
ATOM  15573 1HG  LYS A1017      52.767  60.052 -38.261  1.00  8.980          H  
ATOM  15574 2HG  LYS A1017      52.492  61.159 -36.910  1.00  8.980          H  
ATOM  15575 1HD  LYS A1017      54.654  60.468 -35.899  1.00  8.980          H  
ATOM  15576 2HD  LYS A1017      54.926  59.355 -37.250  1.00  8.980          H  
ATOM  15577 1HE  LYS A1017      54.939  61.249 -38.829  1.00  8.980          H  
ATOM  15578 2HE  LYS A1017      54.625  62.375 -37.495  1.00  8.980          H  
ATOM  15579 1HZ  LYS A1017      56.950  62.299 -38.063  1.00  8.980          H  
ATOM  15580 2HZ  LYS A1017      56.730  61.723 -36.533  1.00  8.980          H  
ATOM  15581 3HZ  LYS A1017      57.022  60.677 -37.773  1.00  8.980          H  
ATOM  15582  N   LEU A1018      50.068  57.612 -34.681  1.00  4.930          N  
ATOM  15583  CA  LEU A1018      49.560  56.463 -33.935  1.00  4.700          C  
ATOM  15584  C   LEU A1018      48.171  56.133 -34.408  1.00  4.620          C  
ATOM  15585  O   LEU A1018      47.848  54.967 -34.635  1.00  4.520          O  
ATOM  15586  CB  LEU A1018      49.530  56.754 -32.420  1.00  6.670          C  
ATOM  15587  CG  LEU A1018      49.026  55.628 -31.465  1.00  6.670          C  
ATOM  15588  CD1 LEU A1018      49.686  55.790 -30.092  1.00  6.670          C  
ATOM  15589  CD2 LEU A1018      47.492  55.754 -31.265  1.00  6.670          C  
ATOM  15590  H   LEU A1018      50.208  58.478 -34.172  1.00  5.920          H  
ATOM  15591  HA  LEU A1018      50.207  55.609 -34.124  1.00  5.640          H  
ATOM  15592 1HB  LEU A1018      50.528  57.046 -32.101  1.00  8.010          H  
ATOM  15593 2HB  LEU A1018      48.881  57.576 -32.255  1.00  8.010          H  
ATOM  15594  HG  LEU A1018      49.277  54.648 -31.874  1.00  8.010          H  
ATOM  15595 1HD1 LEU A1018      49.323  55.008 -29.417  1.00  8.010          H  
ATOM  15596 2HD1 LEU A1018      50.767  55.710 -30.191  1.00  8.010          H  
ATOM  15597 3HD1 LEU A1018      49.430  56.767 -29.679  1.00  8.010          H  
ATOM  15598 1HD2 LEU A1018      47.191  54.996 -30.593  1.00  8.010          H  
ATOM  15599 2HD2 LEU A1018      47.271  56.725 -30.836  1.00  8.010          H  
ATOM  15600 3HD2 LEU A1018      46.935  55.639 -32.172  1.00  8.010          H  
ATOM  15601  N   ILE A1019      47.342  57.163 -34.539  1.00  4.680          N  
ATOM  15602  CA  ILE A1019      45.971  56.985 -34.959  1.00  4.610          C  
ATOM  15603  C   ILE A1019      45.940  56.405 -36.354  1.00  4.720          C  
ATOM  15604  O   ILE A1019      45.212  55.446 -36.590  1.00  4.610          O  
ATOM  15605  CB  ILE A1019      45.193  58.318 -34.905  1.00  6.480          C  
ATOM  15606  CG1 ILE A1019      45.025  58.757 -33.417  1.00  6.480          C  
ATOM  15607  CG2 ILE A1019      43.839  58.175 -35.593  1.00  6.480          C  
ATOM  15608  CD1 ILE A1019      44.556  60.200 -33.200  1.00  6.480          C  
ATOM  15609  H   ILE A1019      47.692  58.094 -34.306  1.00  5.620          H  
ATOM  15610  HA  ILE A1019      45.489  56.281 -34.283  1.00  5.530          H  
ATOM  15611  HB  ILE A1019      45.773  59.083 -35.409  1.00  7.780          H  
ATOM  15612 1HG1 ILE A1019      44.305  58.095 -32.956  1.00  7.780          H  
ATOM  15613 2HG1 ILE A1019      45.983  58.636 -32.911  1.00  7.780          H  
ATOM  15614 1HG2 ILE A1019      43.320  59.119 -35.556  1.00  7.780          H  
ATOM  15615 2HG2 ILE A1019      43.958  57.885 -36.636  1.00  7.780          H  
ATOM  15616 3HG2 ILE A1019      43.266  57.423 -35.075  1.00  7.780          H  
ATOM  15617 1HD1 ILE A1019      44.479  60.390 -32.137  1.00  7.780          H  
ATOM  15618 2HD1 ILE A1019      45.277  60.899 -33.631  1.00  7.780          H  
ATOM  15619 3HD1 ILE A1019      43.588  60.363 -33.658  1.00  7.780          H  
ATOM  15620  N   ALA A1020      46.706  56.965 -37.294  1.00  4.940          N  
ATOM  15621  CA  ALA A1020      46.681  56.409 -38.638  1.00  5.070          C  
ATOM  15622  C   ALA A1020      47.139  54.952 -38.635  1.00  4.980          C  
ATOM  15623  O   ALA A1020      46.533  54.093 -39.291  1.00  4.960          O  
ATOM  15624  CB  ALA A1020      47.553  57.230 -39.567  1.00  7.050          C  
ATOM  15625  H   ALA A1020      47.287  57.779 -37.071  1.00  5.930          H  
ATOM  15626  HA  ALA A1020      45.657  56.439 -38.982  1.00  6.080          H  
ATOM  15627 1HB  ALA A1020      47.507  56.817 -40.575  1.00  8.460          H  
ATOM  15628 2HB  ALA A1020      47.203  58.261 -39.582  1.00  8.460          H  
ATOM  15629 3HB  ALA A1020      48.584  57.203 -39.211  1.00  8.460          H  
ATOM  15630  N   THR A1021      48.172  54.650 -37.841  1.00  4.920          N  
ATOM  15631  CA  THR A1021      48.687  53.301 -37.766  1.00  4.850          C  
ATOM  15632  C   THR A1021      47.624  52.366 -37.224  1.00  4.630          C  
ATOM  15633  O   THR A1021      47.426  51.268 -37.752  1.00  4.620          O  
ATOM  15634  CB  THR A1021      49.940  53.236 -36.867  1.00  6.820          C  
ATOM  15635  OG1 THR A1021      50.974  54.070 -37.418  1.00  6.820          O  
ATOM  15636  CG2 THR A1021      50.442  51.803 -36.797  1.00  6.820          C  
ATOM  15637  H   THR A1021      48.661  55.382 -37.322  1.00  5.900          H  
ATOM  15638  HA  THR A1021      48.955  52.974 -38.769  1.00  5.820          H  
ATOM  15639  HB  THR A1021      49.695  53.587 -35.866  1.00  8.180          H  
ATOM  15640  HG1 THR A1021      50.733  55.017 -37.292  1.00  8.180          H  
ATOM  15641 1HG2 THR A1021      51.328  51.769 -36.169  1.00  8.180          H  
ATOM  15642 2HG2 THR A1021      49.681  51.155 -36.372  1.00  8.180          H  
ATOM  15643 3HG2 THR A1021      50.691  51.458 -37.799  1.00  8.180          H  
ATOM  15644  N   ALA A1022      46.971  52.782 -36.145  1.00  4.470          N  
ATOM  15645  CA  ALA A1022      45.941  52.002 -35.510  1.00  4.260          C  
ATOM  15646  C   ALA A1022      44.746  51.759 -36.445  1.00  4.280          C  
ATOM  15647  O   ALA A1022      44.189  50.659 -36.440  1.00  4.160          O  
ATOM  15648  CB  ALA A1022      45.535  52.686 -34.240  1.00  6.050          C  
ATOM  15649  H   ALA A1022      47.223  53.682 -35.739  1.00  5.360          H  
ATOM  15650  HA  ALA A1022      46.367  51.035 -35.255  1.00  5.110          H  
ATOM  15651 1HB  ALA A1022      44.819  52.064 -33.748  1.00  7.260          H  
ATOM  15652 2HB  ALA A1022      46.411  52.813 -33.608  1.00  7.260          H  
ATOM  15653 3HB  ALA A1022      45.117  53.657 -34.480  1.00  7.260          H  
ATOM  15654  N   PHE A1023      44.354  52.760 -37.258  1.00  4.430          N  
ATOM  15655  CA  PHE A1023      43.268  52.552 -38.220  1.00  4.460          C  
ATOM  15656  C   PHE A1023      43.670  51.478 -39.231  1.00  4.560          C  
ATOM  15657  O   PHE A1023      42.868  50.589 -39.554  1.00  4.500          O  
ATOM  15658  CB  PHE A1023      42.874  53.855 -38.933  1.00  6.230          C  
ATOM  15659  CG  PHE A1023      41.826  54.700 -38.213  1.00  6.230          C  
ATOM  15660  CD1 PHE A1023      42.040  55.285 -37.003  1.00  6.230          C  
ATOM  15661  CD2 PHE A1023      40.603  54.902 -38.796  1.00  6.230          C  
ATOM  15662  CE1 PHE A1023      41.042  56.021 -36.388  1.00  6.230          C  
ATOM  15663  CE2 PHE A1023      39.621  55.635 -38.170  1.00  6.230          C  
ATOM  15664  CZ  PHE A1023      39.848  56.174 -36.974  1.00  6.230          C  
ATOM  15665  H   PHE A1023      44.796  53.682 -37.170  1.00  5.320          H  
ATOM  15666  HA  PHE A1023      42.394  52.199 -37.673  1.00  5.350          H  
ATOM  15667 1HB  PHE A1023      43.766  54.467 -39.075  1.00  7.480          H  
ATOM  15668 2HB  PHE A1023      42.486  53.607 -39.909  1.00  7.480          H  
ATOM  15669  HD1 PHE A1023      42.980  55.154 -36.511  1.00  7.480          H  
ATOM  15670  HD2 PHE A1023      40.405  54.462 -39.767  1.00  7.480          H  
ATOM  15671  HE1 PHE A1023      41.210  56.470 -35.416  1.00  7.480          H  
ATOM  15672  HE2 PHE A1023      38.651  55.774 -38.641  1.00  7.480          H  
ATOM  15673  HZ  PHE A1023      39.074  56.734 -36.483  1.00  7.480          H  
ATOM  15674  N   ASN A1024      44.929  51.528 -39.694  1.00  4.720          N  
ATOM  15675  CA  ASN A1024      45.429  50.530 -40.632  1.00  4.830          C  
ATOM  15676  C   ASN A1024      45.436  49.151 -39.993  1.00  4.690          C  
ATOM  15677  O   ASN A1024      45.023  48.168 -40.619  1.00  4.710          O  
ATOM  15678  CB  ASN A1024      46.849  50.880 -41.062  1.00  6.720          C  
ATOM  15679  CG  ASN A1024      46.881  52.019 -41.968  1.00  6.720          C  
ATOM  15680  OD1 ASN A1024      45.900  52.205 -42.667  1.00  6.720          O  
ATOM  15681  ND2 ASN A1024      47.935  52.808 -41.954  1.00  6.720          N  
ATOM  15682  H   ASN A1024      45.527  52.316 -39.421  1.00  5.660          H  
ATOM  15683  HA  ASN A1024      44.768  50.492 -41.498  1.00  5.800          H  
ATOM  15684 1HB  ASN A1024      47.454  51.112 -40.194  1.00  8.060          H  
ATOM  15685 2HB  ASN A1024      47.301  50.020 -41.553  1.00  8.060          H  
ATOM  15686 1HD2 ASN A1024      47.973  53.660 -42.525  1.00  8.060          H  
ATOM  15687 2HD2 ASN A1024      48.703  52.605 -41.349  1.00  8.060          H  
ATOM  15688  N   ASN A1025      45.828  49.081 -38.718  1.00  4.530          N  
ATOM  15689  CA  ASN A1025      45.868  47.807 -38.037  1.00  4.390          C  
ATOM  15690  C   ASN A1025      44.472  47.238 -37.860  1.00  4.250          C  
ATOM  15691  O   ASN A1025      44.276  46.033 -38.038  1.00  4.230          O  
ATOM  15692  CB  ASN A1025      46.539  47.932 -36.687  1.00  6.200          C  
ATOM  15693  CG  ASN A1025      48.024  48.126 -36.771  1.00  6.200          C  
ATOM  15694  OD1 ASN A1025      48.664  47.870 -37.799  1.00  6.200          O  
ATOM  15695  ND2 ASN A1025      48.600  48.553 -35.679  1.00  6.200          N  
ATOM  15696  H   ASN A1025      46.185  49.924 -38.259  1.00  5.440          H  
ATOM  15697  HA  ASN A1025      46.433  47.105 -38.648  1.00  5.270          H  
ATOM  15698 1HB  ASN A1025      46.105  48.771 -36.148  1.00  7.440          H  
ATOM  15699 2HB  ASN A1025      46.339  47.035 -36.104  1.00  7.440          H  
ATOM  15700 1HD2 ASN A1025      49.592  48.670 -35.650  1.00  7.440          H  
ATOM  15701 2HD2 ASN A1025      48.053  48.737 -34.863  1.00  7.440          H  
ATOM  15702  N   ALA A1026      43.494  48.090 -37.519  1.00  4.170          N  
ATOM  15703  CA  ALA A1026      42.132  47.619 -37.333  1.00  4.040          C  
ATOM  15704  C   ALA A1026      41.593  47.020 -38.628  1.00  4.180          C  
ATOM  15705  O   ALA A1026      40.993  45.939 -38.605  1.00  4.110          O  
ATOM  15706  CB  ALA A1026      41.241  48.760 -36.860  1.00  5.710          C  
ATOM  15707  H   ALA A1026      43.725  49.070 -37.325  1.00  5.000          H  
ATOM  15708  HA  ALA A1026      42.143  46.837 -36.576  1.00  4.850          H  
ATOM  15709 1HB  ALA A1026      40.228  48.400 -36.704  1.00  6.850          H  
ATOM  15710 2HB  ALA A1026      41.636  49.165 -35.922  1.00  6.850          H  
ATOM  15711 3HB  ALA A1026      41.241  49.539 -37.612  1.00  6.850          H  
ATOM  15712  N   LEU A1027      41.848  47.673 -39.772  1.00  4.380          N  
ATOM  15713  CA  LEU A1027      41.358  47.114 -41.022  1.00  4.510          C  
ATOM  15714  C   LEU A1027      42.049  45.807 -41.368  1.00  4.570          C  
ATOM  15715  O   LEU A1027      41.384  44.867 -41.813  1.00  4.570          O  
ATOM  15716  CB  LEU A1027      41.514  48.116 -42.177  1.00  6.260          C  
ATOM  15717  CG  LEU A1027      40.584  49.363 -42.139  1.00  6.260          C  
ATOM  15718  CD1 LEU A1027      41.009  50.353 -43.240  1.00  6.260          C  
ATOM  15719  CD2 LEU A1027      39.108  48.942 -42.358  1.00  6.260          C  
ATOM  15720  H   LEU A1027      42.333  48.579 -39.750  1.00  5.260          H  
ATOM  15721  HA  LEU A1027      40.307  46.885 -40.892  1.00  5.410          H  
ATOM  15722 1HB  LEU A1027      42.545  48.485 -42.161  1.00  7.510          H  
ATOM  15723 2HB  LEU A1027      41.352  47.599 -43.120  1.00  7.510          H  
ATOM  15724  HG  LEU A1027      40.691  49.854 -41.176  1.00  7.510          H  
ATOM  15725 1HD1 LEU A1027      40.374  51.227 -43.205  1.00  7.510          H  
ATOM  15726 2HD1 LEU A1027      42.051  50.661 -43.086  1.00  7.510          H  
ATOM  15727 3HD1 LEU A1027      40.918  49.882 -44.220  1.00  7.510          H  
ATOM  15728 1HD2 LEU A1027      38.489  49.821 -42.331  1.00  7.510          H  
ATOM  15729 2HD2 LEU A1027      39.006  48.459 -43.326  1.00  7.510          H  
ATOM  15730 3HD2 LEU A1027      38.772  48.261 -41.585  1.00  7.510          H  
ATOM  15731  N   LEU A1028      43.364  45.715 -41.137  1.00  4.610          N  
ATOM  15732  CA  LEU A1028      44.086  44.483 -41.431  1.00  4.670          C  
ATOM  15733  C   LEU A1028      43.622  43.341 -40.539  1.00  4.500          C  
ATOM  15734  O   LEU A1028      43.479  42.210 -41.013  1.00  4.540          O  
ATOM  15735  CB  LEU A1028      45.590  44.704 -41.264  1.00  6.510          C  
ATOM  15736  CG  LEU A1028      46.270  45.621 -42.316  1.00  6.510          C  
ATOM  15737  CD1 LEU A1028      47.686  45.928 -41.849  1.00  6.510          C  
ATOM  15738  CD2 LEU A1028      46.292  44.929 -43.701  1.00  6.510          C  
ATOM  15739  H   LEU A1028      43.881  46.531 -40.789  1.00  5.530          H  
ATOM  15740  HA  LEU A1028      43.871  44.202 -42.455  1.00  5.600          H  
ATOM  15741 1HB  LEU A1028      45.754  45.157 -40.286  1.00  7.820          H  
ATOM  15742 2HB  LEU A1028      46.090  43.736 -41.282  1.00  7.820          H  
ATOM  15743  HG  LEU A1028      45.723  46.558 -42.394  1.00  7.820          H  
ATOM  15744 1HD1 LEU A1028      48.172  46.584 -42.569  1.00  7.820          H  
ATOM  15745 2HD1 LEU A1028      47.647  46.428 -40.877  1.00  7.820          H  
ATOM  15746 3HD1 LEU A1028      48.255  45.004 -41.758  1.00  7.820          H  
ATOM  15747 1HD2 LEU A1028      46.780  45.588 -44.418  1.00  7.820          H  
ATOM  15748 2HD2 LEU A1028      46.846  43.993 -43.635  1.00  7.820          H  
ATOM  15749 3HD2 LEU A1028      45.283  44.724 -44.050  1.00  7.820          H  
ATOM  15750  N   SER A1029      43.352  43.638 -39.263  1.00  4.300          N  
ATOM  15751  CA  SER A1029      42.880  42.638 -38.319  1.00  4.130          C  
ATOM  15752  C   SER A1029      41.568  42.056 -38.824  1.00  4.110          C  
ATOM  15753  O   SER A1029      41.383  40.835 -38.844  1.00  4.090          O  
ATOM  15754  CB  SER A1029      42.697  43.258 -36.948  1.00  5.850          C  
ATOM  15755  OG  SER A1029      42.251  42.312 -36.013  1.00  5.850          O  
ATOM  15756  H   SER A1029      43.531  44.585 -38.917  1.00  5.160          H  
ATOM  15757  HA  SER A1029      43.617  41.840 -38.254  1.00  4.960          H  
ATOM  15758 1HB  SER A1029      43.642  43.689 -36.618  1.00  7.020          H  
ATOM  15759 2HB  SER A1029      41.979  44.072 -37.015  1.00  7.020          H  
ATOM  15760  HG  SER A1029      42.177  42.784 -35.183  1.00  7.020          H  
ATOM  15761  N   ILE A1030      40.664  42.933 -39.279  1.00  4.130          N  
ATOM  15762  CA  ILE A1030      39.401  42.477 -39.829  1.00  4.120          C  
ATOM  15763  C   ILE A1030      39.641  41.664 -41.115  1.00  4.310          C  
ATOM  15764  O   ILE A1030      39.137  40.558 -41.256  1.00  4.290          O  
ATOM  15765  CB  ILE A1030      38.436  43.677 -40.095  1.00  5.770          C  
ATOM  15766  CG1 ILE A1030      37.995  44.318 -38.727  1.00  5.770          C  
ATOM  15767  CG2 ILE A1030      37.198  43.219 -40.887  1.00  5.770          C  
ATOM  15768  CD1 ILE A1030      37.280  45.692 -38.839  1.00  5.770          C  
ATOM  15769  H   ILE A1030      40.859  43.937 -39.196  1.00  4.960          H  
ATOM  15770  HA  ILE A1030      38.924  41.823 -39.101  1.00  4.940          H  
ATOM  15771  HB  ILE A1030      38.966  44.445 -40.663  1.00  6.930          H  
ATOM  15772 1HG1 ILE A1030      37.321  43.621 -38.222  1.00  6.930          H  
ATOM  15773 2HG1 ILE A1030      38.881  44.449 -38.108  1.00  6.930          H  
ATOM  15774 1HG2 ILE A1030      36.545  44.052 -41.065  1.00  6.930          H  
ATOM  15775 2HG2 ILE A1030      37.485  42.814 -41.815  1.00  6.930          H  
ATOM  15776 3HG2 ILE A1030      36.666  42.464 -40.324  1.00  6.930          H  
ATOM  15777 1HD1 ILE A1030      37.021  46.046 -37.838  1.00  6.930          H  
ATOM  15778 2HD1 ILE A1030      37.950  46.411 -39.316  1.00  6.930          H  
ATOM  15779 3HD1 ILE A1030      36.370  45.606 -39.421  1.00  6.930          H  
ATOM  15780  N   GLN A1031      40.460  42.160 -42.045  1.00  4.510          N  
ATOM  15781  CA  GLN A1031      40.676  41.455 -43.316  1.00  4.710          C  
ATOM  15782  C   GLN A1031      41.220  40.048 -43.122  1.00  4.700          C  
ATOM  15783  O   GLN A1031      40.785  39.098 -43.781  1.00  4.780          O  
ATOM  15784  CB  GLN A1031      41.617  42.256 -44.216  1.00  6.510          C  
ATOM  15785  CG  GLN A1031      41.735  41.704 -45.615  1.00  6.510          C  
ATOM  15786  CD  GLN A1031      42.528  42.591 -46.508  1.00  6.510          C  
ATOM  15787  OE1 GLN A1031      42.923  43.695 -46.108  1.00  6.510          O  
ATOM  15788  NE2 GLN A1031      42.774  42.139 -47.737  1.00  6.510          N  
ATOM  15789  H   GLN A1031      40.896  43.074 -41.896  1.00  5.410          H  
ATOM  15790  HA  GLN A1031      39.726  41.361 -43.827  1.00  5.650          H  
ATOM  15791 1HB  GLN A1031      41.303  43.290 -44.268  1.00  7.820          H  
ATOM  15792 2HB  GLN A1031      42.617  42.249 -43.773  1.00  7.820          H  
ATOM  15793 1HG  GLN A1031      42.202  40.717 -45.590  1.00  7.820          H  
ATOM  15794 2HG  GLN A1031      40.734  41.647 -46.026  1.00  7.820          H  
ATOM  15795 1HE2 GLN A1031      43.305  42.699 -48.384  1.00  7.820          H  
ATOM  15796 2HE2 GLN A1031      42.442  41.238 -48.024  1.00  7.820          H  
ATOM  15797  N   ASN A1032      42.115  39.880 -42.171  1.00  4.590          N  
ATOM  15798  CA  ASN A1032      42.720  38.585 -41.952  1.00  4.590          C  
ATOM  15799  C   ASN A1032      41.844  37.671 -41.100  1.00  4.440          C  
ATOM  15800  O   ASN A1032      42.205  36.520 -40.839  1.00  4.460          O  
ATOM  15801  CB  ASN A1032      44.069  38.775 -41.305  1.00  6.430          C  
ATOM  15802  CG  ASN A1032      45.061  39.422 -42.234  1.00  6.430          C  
ATOM  15803  OD1 ASN A1032      44.961  39.333 -43.467  1.00  6.430          O  
ATOM  15804  ND2 ASN A1032      46.033  40.079 -41.658  1.00  6.430          N  
ATOM  15805  H   ASN A1032      42.457  40.696 -41.650  1.00  5.510          H  
ATOM  15806  HA  ASN A1032      42.856  38.101 -42.920  1.00  5.510          H  
ATOM  15807 1HB  ASN A1032      43.951  39.411 -40.422  1.00  7.710          H  
ATOM  15808 2HB  ASN A1032      44.458  37.815 -40.972  1.00  7.710          H  
ATOM  15809 1HD2 ASN A1032      46.728  40.532 -42.217  1.00  7.710          H  
ATOM  15810 2HD2 ASN A1032      46.079  40.131 -40.662  1.00  7.710          H  
ATOM  15811  N   GLY A1033      40.694  38.176 -40.659  1.00  4.300          N  
ATOM  15812  CA  GLY A1033      39.783  37.443 -39.818  1.00  4.150          C  
ATOM  15813  C   GLY A1033      38.719  36.675 -40.593  1.00  4.230          C  
ATOM  15814  O   GLY A1033      37.902  35.979 -39.995  1.00  4.140          O  
ATOM  15815  H   GLY A1033      40.414  39.119 -40.921  1.00  5.160          H  
ATOM  15816 1HA  GLY A1033      40.345  36.754 -39.187  1.00  4.980          H  
ATOM  15817 2HA  GLY A1033      39.292  38.151 -39.150  1.00  4.980          H  
ATOM  15818  N   PHE A1034      38.717  36.737 -41.935  1.00  4.400          N  
ATOM  15819  CA  PHE A1034      37.643  36.035 -42.666  1.00  4.490          C  
ATOM  15820  C   PHE A1034      37.907  34.549 -42.852  1.00  4.600          C  
ATOM  15821  O   PHE A1034      38.161  34.061 -43.958  1.00  4.800          O  
ATOM  15822  CB  PHE A1034      37.365  36.700 -44.008  1.00  6.250          C  
ATOM  15823  CG  PHE A1034      36.691  38.042 -43.857  1.00  6.250          C  
ATOM  15824  CD1 PHE A1034      37.435  39.145 -43.585  1.00  6.250          C  
ATOM  15825  CD2 PHE A1034      35.319  38.206 -43.996  1.00  6.250          C  
ATOM  15826  CE1 PHE A1034      36.880  40.361 -43.442  1.00  6.250          C  
ATOM  15827  CE2 PHE A1034      34.758  39.474 -43.848  1.00  6.250          C  
ATOM  15828  CZ  PHE A1034      35.555  40.538 -43.571  1.00  6.250          C  
ATOM  15829  H   PHE A1034      39.416  37.311 -42.425  1.00  5.280          H  
ATOM  15830  HA  PHE A1034      36.733  36.124 -42.085  1.00  5.390          H  
ATOM  15831 1HB  PHE A1034      38.298  36.838 -44.544  1.00  7.500          H  
ATOM  15832 2HB  PHE A1034      36.724  36.054 -44.610  1.00  7.500          H  
ATOM  15833  HD1 PHE A1034      38.493  39.042 -43.470  1.00  7.500          H  
ATOM  15834  HD2 PHE A1034      34.690  37.341 -44.214  1.00  7.500          H  
ATOM  15835  HE1 PHE A1034      37.515  41.189 -43.216  1.00  7.500          H  
ATOM  15836  HE2 PHE A1034      33.699  39.640 -43.942  1.00  7.500          H  
ATOM  15837  HZ  PHE A1034      35.128  41.521 -43.443  1.00  7.500          H  
ATOM  15838  N   SER A1035      37.825  33.850 -41.727  1.00  4.480          N  
ATOM  15839  CA  SER A1035      37.988  32.417 -41.574  1.00  4.560          C  
ATOM  15840  C   SER A1035      36.609  31.828 -41.358  1.00  4.600          C  
ATOM  15841  O   SER A1035      35.614  32.543 -41.231  1.00  4.790          O  
ATOM  15842  CB  SER A1035      38.829  32.058 -40.373  1.00  6.350          C  
ATOM  15843  OG  SER A1035      38.061  32.180 -39.205  1.00  6.350          O  
ATOM  15844  H   SER A1035      37.649  34.401 -40.890  1.00  5.380          H  
ATOM  15845  HA  SER A1035      38.426  31.997 -42.484  1.00  5.470          H  
ATOM  15846 1HB  SER A1035      39.205  31.041 -40.468  1.00  7.620          H  
ATOM  15847 2HB  SER A1035      39.687  32.727 -40.318  1.00  7.620          H  
ATOM  15848  HG  SER A1035      38.641  31.913 -38.473  1.00  7.620          H  
ATOM  15849  N   ALA A1036      36.541  30.520 -41.185  1.00  4.680          N  
ATOM  15850  CA  ALA A1036      35.276  29.824 -40.944  1.00  4.670          C  
ATOM  15851  C   ALA A1036      34.551  30.319 -39.682  1.00  4.470          C  
ATOM  15852  O   ALA A1036      33.352  30.079 -39.517  1.00  4.520          O  
ATOM  15853  CB  ALA A1036      35.526  28.334 -40.804  1.00  6.540          C  
ATOM  15854  H   ALA A1036      37.391  29.980 -41.265  1.00  5.620          H  
ATOM  15855  HA  ALA A1036      34.626  30.006 -41.798  1.00  5.600          H  
ATOM  15856 1HB  ALA A1036      34.576  27.820 -40.659  1.00  7.850          H  
ATOM  15857 2HB  ALA A1036      36.006  27.961 -41.708  1.00  7.850          H  
ATOM  15858 3HB  ALA A1036      36.172  28.156 -39.947  1.00  7.850          H  
ATOM  15859  N   THR A1037      35.281  30.957 -38.767  1.00  4.290          N  
ATOM  15860  CA  THR A1037      34.745  31.431 -37.501  1.00  4.100          C  
ATOM  15861  C   THR A1037      34.226  32.872 -37.554  1.00  3.940          C  
ATOM  15862  O   THR A1037      33.798  33.419 -36.534  1.00  3.780          O  
ATOM  15863  CB  THR A1037      35.814  31.308 -36.404  1.00  5.820          C  
ATOM  15864  OG1 THR A1037      36.962  32.103 -36.754  1.00  5.820          O  
ATOM  15865  CG2 THR A1037      36.245  29.853 -36.280  1.00  5.820          C  
ATOM  15866  H   THR A1037      36.261  31.163 -38.966  1.00  5.150          H  
ATOM  15867  HA  THR A1037      33.906  30.790 -37.234  1.00  4.920          H  
ATOM  15868  HB  THR A1037      35.413  31.654 -35.451  1.00  6.980          H  
ATOM  15869  HG1 THR A1037      36.743  33.042 -36.693  1.00  6.980          H  
ATOM  15870 1HG2 THR A1037      37.006  29.765 -35.505  1.00  6.980          H  
ATOM  15871 2HG2 THR A1037      35.383  29.243 -36.017  1.00  6.980          H  
ATOM  15872 3HG2 THR A1037      36.655  29.511 -37.227  1.00  6.980          H  
ATOM  15873  N   ASN A1038      34.281  33.502 -38.725  1.00  4.020          N  
ATOM  15874  CA  ASN A1038      33.812  34.873 -38.884  1.00  3.910          C  
ATOM  15875  C   ASN A1038      32.295  34.864 -38.995  1.00  3.840          C  
ATOM  15876  O   ASN A1038      31.733  34.345 -39.970  1.00  4.000          O  
ATOM  15877  CB  ASN A1038      34.442  35.557 -40.085  1.00  5.520          C  
ATOM  15878  CG  ASN A1038      34.100  37.053 -40.184  1.00  5.520          C  
ATOM  15879  OD1 ASN A1038      32.950  37.487 -39.978  1.00  5.520          O  
ATOM  15880  ND2 ASN A1038      35.105  37.856 -40.452  1.00  5.520          N  
ATOM  15881  H   ASN A1038      34.662  33.008 -39.537  1.00  4.820          H  
ATOM  15882  HA  ASN A1038      34.076  35.441 -37.989  1.00  4.690          H  
ATOM  15883 1HB  ASN A1038      35.513  35.439 -40.028  1.00  6.620          H  
ATOM  15884 2HB  ASN A1038      34.117  35.062 -40.995  1.00  6.620          H  
ATOM  15885 1HD2 ASN A1038      34.954  38.875 -40.485  1.00  6.620          H  
ATOM  15886 2HD2 ASN A1038      36.034  37.493 -40.567  1.00  6.620          H  
ATOM  15887  N   SER A1039      31.626  35.456 -38.006  1.00  3.640          N  
ATOM  15888  CA  SER A1039      30.172  35.440 -37.923  1.00  3.580          C  
ATOM  15889  C   SER A1039      29.483  36.084 -39.122  1.00  3.670          C  
ATOM  15890  O   SER A1039      28.295  35.838 -39.361  1.00  3.700          O  
ATOM  15891  CB  SER A1039      29.727  36.141 -36.658  1.00  5.040          C  
ATOM  15892  OG  SER A1039      30.038  37.508 -36.706  1.00  5.040          O  
ATOM  15893  H   SER A1039      32.148  35.890 -37.255  1.00  4.370          H  
ATOM  15894  HA  SER A1039      29.857  34.400 -37.864  1.00  4.300          H  
ATOM  15895 1HB  SER A1039      28.652  36.014 -36.532  1.00  6.040          H  
ATOM  15896 2HB  SER A1039      30.214  35.683 -35.797  1.00  6.040          H  
ATOM  15897  HG  SER A1039      29.741  37.880 -35.870  1.00  6.040          H  
ATOM  15898  N   ALA A1040      30.183  36.944 -39.874  1.00  3.720          N  
ATOM  15899  CA  ALA A1040      29.553  37.532 -41.043  1.00  3.830          C  
ATOM  15900  C   ALA A1040      29.251  36.418 -42.029  1.00  4.020          C  
ATOM  15901  O   ALA A1040      28.198  36.395 -42.662  1.00  4.120          O  
ATOM  15902  CB  ALA A1040      30.436  38.590 -41.690  1.00  5.320          C  
ATOM  15903  H   ALA A1040      31.163  37.135 -39.661  1.00  4.460          H  
ATOM  15904  HA  ALA A1040      28.611  37.983 -40.738  1.00  4.600          H  
ATOM  15905 1HB  ALA A1040      29.936  39.008 -42.562  1.00  6.380          H  
ATOM  15906 2HB  ALA A1040      30.640  39.385 -40.970  1.00  6.380          H  
ATOM  15907 3HB  ALA A1040      31.371  38.132 -41.993  1.00  6.380          H  
ATOM  15908  N   LEU A1041      30.177  35.463 -42.145  1.00  4.090          N  
ATOM  15909  CA  LEU A1041      30.014  34.387 -43.094  1.00  4.300          C  
ATOM  15910  C   LEU A1041      28.975  33.439 -42.617  1.00  4.290          C  
ATOM  15911  O   LEU A1041      28.117  33.008 -43.382  1.00  4.410          O  
ATOM  15912  CB  LEU A1041      31.326  33.625 -43.261  1.00  5.940          C  
ATOM  15913  CG  LEU A1041      32.446  34.339 -43.971  1.00  5.940          C  
ATOM  15914  CD1 LEU A1041      33.734  33.537 -43.818  1.00  5.940          C  
ATOM  15915  CD2 LEU A1041      32.085  34.430 -45.416  1.00  5.940          C  
ATOM  15916  H   LEU A1041      30.990  35.461 -41.529  1.00  4.910          H  
ATOM  15917  HA  LEU A1041      29.676  34.801 -44.037  1.00  5.160          H  
ATOM  15918 1HB  LEU A1041      31.693  33.354 -42.273  1.00  7.120          H  
ATOM  15919 2HB  LEU A1041      31.122  32.700 -43.802  1.00  7.120          H  
ATOM  15920  HG  LEU A1041      32.602  35.329 -43.548  1.00  7.120          H  
ATOM  15921 1HD1 LEU A1041      34.554  34.039 -44.339  1.00  7.120          H  
ATOM  15922 2HD1 LEU A1041      33.974  33.462 -42.766  1.00  7.120          H  
ATOM  15923 3HD1 LEU A1041      33.607  32.538 -44.230  1.00  7.120          H  
ATOM  15924 1HD2 LEU A1041      32.897  34.898 -45.953  1.00  7.120          H  
ATOM  15925 2HD2 LEU A1041      31.936  33.429 -45.769  1.00  7.120          H  
ATOM  15926 3HD2 LEU A1041      31.183  34.997 -45.578  1.00  7.120          H  
ATOM  15927  N   ALA A1042      29.012  33.143 -41.327  1.00  4.160          N  
ATOM  15928  CA  ALA A1042      28.052  32.197 -40.800  1.00  4.170          C  
ATOM  15929  C   ALA A1042      26.625  32.696 -41.026  1.00  4.140          C  
ATOM  15930  O   ALA A1042      25.746  31.919 -41.417  1.00  4.240          O  
ATOM  15931  CB  ALA A1042      28.306  31.974 -39.320  1.00  5.830          C  
ATOM  15932  H   ALA A1042      29.761  33.539 -40.749  1.00  4.990          H  
ATOM  15933  HA  ALA A1042      28.173  31.256 -41.337  1.00  5.000          H  
ATOM  15934 1HB  ALA A1042      27.594  31.245 -38.937  1.00  7.000          H  
ATOM  15935 2HB  ALA A1042      29.324  31.604 -39.182  1.00  7.000          H  
ATOM  15936 3HB  ALA A1042      28.183  32.915 -38.791  1.00  7.000          H  
ATOM  15937  N   LYS A1043      26.406  34.003 -40.843  1.00  4.010          N  
ATOM  15938  CA  LYS A1043      25.084  34.575 -41.022  1.00  3.990          C  
ATOM  15939  C   LYS A1043      24.668  34.633 -42.498  1.00  4.150          C  
ATOM  15940  O   LYS A1043      23.522  34.307 -42.818  1.00  4.210          O  
ATOM  15941  CB  LYS A1043      25.025  35.937 -40.348  1.00  5.590          C  
ATOM  15942  CG  LYS A1043      23.662  36.598 -40.341  1.00  5.590          C  
ATOM  15943  CD  LYS A1043      23.706  37.843 -39.455  1.00  5.590          C  
ATOM  15944  CE  LYS A1043      22.424  38.624 -39.510  1.00  5.590          C  
ATOM  15945  NZ  LYS A1043      22.524  39.869 -38.708  1.00  5.590          N  
ATOM  15946  H   LYS A1043      27.161  34.604 -40.496  1.00  4.810          H  
ATOM  15947  HA  LYS A1043      24.373  33.933 -40.507  1.00  4.790          H  
ATOM  15948 1HB  LYS A1043      25.370  35.844 -39.320  1.00  6.710          H  
ATOM  15949 2HB  LYS A1043      25.722  36.610 -40.860  1.00  6.710          H  
ATOM  15950 1HG  LYS A1043      23.367  36.864 -41.354  1.00  6.710          H  
ATOM  15951 2HG  LYS A1043      22.925  35.900 -39.942  1.00  6.710          H  
ATOM  15952 1HD  LYS A1043      23.859  37.523 -38.424  1.00  6.710          H  
ATOM  15953 2HD  LYS A1043      24.541  38.486 -39.726  1.00  6.710          H  
ATOM  15954 1HE  LYS A1043      22.215  38.893 -40.548  1.00  6.710          H  
ATOM  15955 2HE  LYS A1043      21.605  38.019 -39.128  1.00  6.710          H  
ATOM  15956 1HZ  LYS A1043      21.667  40.381 -38.784  1.00  6.710          H  
ATOM  15957 2HZ  LYS A1043      22.714  39.654 -37.740  1.00  6.710          H  
ATOM  15958 3HZ  LYS A1043      23.301  40.437 -39.103  1.00  6.710          H  
ATOM  15959  N   ILE A1044      25.573  35.027 -43.401  1.00  4.230          N  
ATOM  15960  CA  ILE A1044      25.244  35.103 -44.827  1.00  4.390          C  
ATOM  15961  C   ILE A1044      24.926  33.714 -45.360  1.00  4.530          C  
ATOM  15962  O   ILE A1044      23.984  33.524 -46.144  1.00  4.620          O  
ATOM  15963  CB  ILE A1044      26.417  35.662 -45.636  1.00  6.080          C  
ATOM  15964  CG1 ILE A1044      26.634  37.080 -45.265  1.00  6.080          C  
ATOM  15965  CG2 ILE A1044      26.046  35.596 -47.133  1.00  6.080          C  
ATOM  15966  CD1 ILE A1044      27.934  37.635 -45.677  1.00  6.080          C  
ATOM  15967  H   ILE A1044      26.510  35.316 -43.091  1.00  5.080          H  
ATOM  15968  HA  ILE A1044      24.373  35.744 -44.957  1.00  5.270          H  
ATOM  15969  HB  ILE A1044      27.331  35.097 -45.429  1.00  7.300          H  
ATOM  15970 1HG1 ILE A1044      25.873  37.656 -45.751  1.00  7.300          H  
ATOM  15971 2HG1 ILE A1044      26.524  37.193 -44.199  1.00  7.300          H  
ATOM  15972 1HG2 ILE A1044      26.844  36.011 -47.716  1.00  7.300          H  
ATOM  15973 2HG2 ILE A1044      25.876  34.572 -47.455  1.00  7.300          H  
ATOM  15974 3HG2 ILE A1044      25.135  36.180 -47.304  1.00  7.300          H  
ATOM  15975 1HD1 ILE A1044      27.968  38.664 -45.362  1.00  7.300          H  
ATOM  15976 2HD1 ILE A1044      28.713  37.076 -45.179  1.00  7.300          H  
ATOM  15977 3HD1 ILE A1044      28.067  37.576 -46.728  1.00  7.300          H  
ATOM  15978  N   GLN A1045      25.770  32.750 -44.995  1.00  4.560          N  
ATOM  15979  CA  GLN A1045      25.606  31.383 -45.421  1.00  4.710          C  
ATOM  15980  C   GLN A1045      24.290  30.843 -44.868  1.00  4.690          C  
ATOM  15981  O   GLN A1045      23.579  30.150 -45.592  1.00  4.820          O  
ATOM  15982  CB  GLN A1045      26.822  30.570 -44.975  1.00  6.530          C  
ATOM  15983  CG  GLN A1045      28.120  30.959 -45.750  1.00  6.530          C  
ATOM  15984  CD  GLN A1045      29.388  30.356 -45.157  1.00  6.530          C  
ATOM  15985  OE1 GLN A1045      29.462  30.105 -43.947  1.00  6.530          O  
ATOM  15986  NE2 GLN A1045      30.397  30.116 -45.995  1.00  6.530          N  
ATOM  15987  H   GLN A1045      26.557  32.972 -44.378  1.00  5.470          H  
ATOM  15988  HA  GLN A1045      25.553  31.359 -46.508  1.00  5.650          H  
ATOM  15989 1HB  GLN A1045      26.993  30.724 -43.907  1.00  7.840          H  
ATOM  15990 2HB  GLN A1045      26.633  29.509 -45.130  1.00  7.840          H  
ATOM  15991 1HG  GLN A1045      28.032  30.612 -46.781  1.00  7.840          H  
ATOM  15992 2HG  GLN A1045      28.224  32.043 -45.739  1.00  7.840          H  
ATOM  15993 1HE2 GLN A1045      31.246  29.723 -45.646  1.00  7.840          H  
ATOM  15994 2HE2 GLN A1045      30.320  30.315 -47.002  1.00  7.840          H  
ATOM  15995  N   SER A1046      23.930  31.206 -43.619  1.00  4.520          N  
ATOM  15996  CA  SER A1046      22.665  30.793 -43.019  1.00  4.500          C  
ATOM  15997  C   SER A1046      21.473  31.335 -43.808  1.00  4.560          C  
ATOM  15998  O   SER A1046      20.495  30.616 -44.013  1.00  4.650          O  
ATOM  15999  CB  SER A1046      22.572  31.242 -41.574  1.00  6.310          C  
ATOM  16000  OG  SER A1046      23.521  30.583 -40.777  1.00  6.310          O  
ATOM  16001  H   SER A1046      24.580  31.732 -43.031  1.00  5.420          H  
ATOM  16002  HA  SER A1046      22.624  29.706 -43.032  1.00  5.400          H  
ATOM  16003 1HB  SER A1046      22.721  32.312 -41.510  1.00  7.570          H  
ATOM  16004 2HB  SER A1046      21.573  31.030 -41.201  1.00  7.570          H  
ATOM  16005  HG  SER A1046      24.382  30.990 -40.999  1.00  7.570          H  
ATOM  16006  N   VAL A1047      21.551  32.578 -44.310  1.00  4.520          N  
ATOM  16007  CA  VAL A1047      20.444  33.120 -45.109  1.00  4.580          C  
ATOM  16008  C   VAL A1047      20.207  32.241 -46.330  1.00  4.780          C  
ATOM  16009  O   VAL A1047      19.056  31.905 -46.658  1.00  4.860          O  
ATOM  16010  CB  VAL A1047      20.738  34.573 -45.587  1.00  6.390          C  
ATOM  16011  CG1 VAL A1047      19.674  35.044 -46.640  1.00  6.390          C  
ATOM  16012  CG2 VAL A1047      20.728  35.519 -44.378  1.00  6.390          C  
ATOM  16013  H   VAL A1047      22.357  33.158 -44.046  1.00  5.420          H  
ATOM  16014  HA  VAL A1047      19.542  33.125 -44.497  1.00  5.500          H  
ATOM  16015  HB  VAL A1047      21.717  34.605 -46.064  1.00  7.670          H  
ATOM  16016 1HG1 VAL A1047      19.903  36.060 -46.954  1.00  7.670          H  
ATOM  16017 2HG1 VAL A1047      19.688  34.395 -47.515  1.00  7.670          H  
ATOM  16018 3HG1 VAL A1047      18.683  35.018 -46.193  1.00  7.670          H  
ATOM  16019 1HG2 VAL A1047      20.945  36.535 -44.706  1.00  7.670          H  
ATOM  16020 2HG2 VAL A1047      19.748  35.490 -43.905  1.00  7.670          H  
ATOM  16021 3HG2 VAL A1047      21.471  35.209 -43.665  1.00  7.670          H  
ATOM  16022  N   VAL A1048      21.295  31.885 -47.004  1.00  4.860          N  
ATOM  16023  CA  VAL A1048      21.214  31.040 -48.179  1.00  5.060          C  
ATOM  16024  C   VAL A1048      20.747  29.632 -47.863  1.00  5.130          C  
ATOM  16025  O   VAL A1048      19.886  29.093 -48.570  1.00  5.260          O  
ATOM  16026  CB  VAL A1048      22.577  30.958 -48.865  1.00  7.000          C  
ATOM  16027  CG1 VAL A1048      22.553  29.939 -49.983  1.00  7.000          C  
ATOM  16028  CG2 VAL A1048      22.896  32.278 -49.402  1.00  7.000          C  
ATOM  16029  H   VAL A1048      22.200  32.255 -46.682  1.00  5.830          H  
ATOM  16030  HA  VAL A1048      20.504  31.493 -48.870  1.00  6.070          H  
ATOM  16031  HB  VAL A1048      23.335  30.655 -48.142  1.00  8.400          H  
ATOM  16032 1HG1 VAL A1048      23.534  29.925 -50.447  1.00  8.400          H  
ATOM  16033 2HG1 VAL A1048      22.326  28.940 -49.611  1.00  8.400          H  
ATOM  16034 3HG1 VAL A1048      21.798  30.232 -50.720  1.00  8.400          H  
ATOM  16035 1HG2 VAL A1048      23.847  32.242 -49.895  1.00  8.400          H  
ATOM  16036 2HG2 VAL A1048      22.120  32.535 -50.116  1.00  8.400          H  
ATOM  16037 3HG2 VAL A1048      22.925  33.017 -48.600  1.00  8.400          H  
ATOM  16038  N   ASN A1049      21.334  29.027 -46.830  1.00  5.060          N  
ATOM  16039  CA  ASN A1049      21.007  27.672 -46.451  1.00  5.150          C  
ATOM  16040  C   ASN A1049      19.567  27.565 -46.008  1.00  5.140          C  
ATOM  16041  O   ASN A1049      18.903  26.590 -46.348  1.00  5.270          O  
ATOM  16042  CB  ASN A1049      21.929  27.208 -45.346  1.00  7.170          C  
ATOM  16043  CG  ASN A1049      23.332  26.963 -45.823  1.00  7.170          C  
ATOM  16044  OD1 ASN A1049      23.588  26.747 -47.014  1.00  7.170          O  
ATOM  16045  ND2 ASN A1049      24.259  27.002 -44.905  1.00  7.170          N  
ATOM  16046  H   ASN A1049      22.056  29.524 -46.312  1.00  6.070          H  
ATOM  16047  HA  ASN A1049      21.136  27.027 -47.319  1.00  6.180          H  
ATOM  16048 1HB  ASN A1049      21.951  27.963 -44.563  1.00  8.610          H  
ATOM  16049 2HB  ASN A1049      21.537  26.291 -44.907  1.00  8.610          H  
ATOM  16050 1HD2 ASN A1049      25.214  26.851 -45.156  1.00  8.610          H  
ATOM  16051 2HD2 ASN A1049      24.017  27.183 -43.953  1.00  8.610          H  
ATOM  16052  N   SER A1050      19.067  28.576 -45.292  1.00  4.980          N  
ATOM  16053  CA  SER A1050      17.696  28.592 -44.823  1.00  4.970          C  
ATOM  16054  C   SER A1050      16.758  28.569 -46.006  1.00  5.110          C  
ATOM  16055  O   SER A1050      15.812  27.775 -46.030  1.00  5.210          O  
ATOM  16056  CB  SER A1050      17.439  29.815 -43.974  1.00  6.960          C  
ATOM  16057  OG  SER A1050      16.112  29.844 -43.526  1.00  6.960          O  
ATOM  16058  H   SER A1050      19.670  29.348 -45.016  1.00  5.980          H  
ATOM  16059  HA  SER A1050      17.524  27.699 -44.220  1.00  5.960          H  
ATOM  16060 1HB  SER A1050      18.117  29.813 -43.122  1.00  8.350          H  
ATOM  16061 2HB  SER A1050      17.654  30.714 -44.557  1.00  8.350          H  
ATOM  16062  HG  SER A1050      16.022  30.658 -43.026  1.00  8.350          H  
ATOM  16063  N   ASN A1051      17.030  29.414 -47.014  1.00  5.130          N  
ATOM  16064  CA  ASN A1051      16.209  29.424 -48.210  1.00  5.270          C  
ATOM  16065  C   ASN A1051      16.243  28.058 -48.872  1.00  5.450          C  
ATOM  16066  O   ASN A1051      15.202  27.444 -49.102  1.00  5.560          O  
ATOM  16067  CB  ASN A1051      16.691  30.491 -49.182  1.00  7.320          C  
ATOM  16068  CG  ASN A1051      15.858  30.600 -50.447  1.00  7.320          C  
ATOM  16069  OD1 ASN A1051      16.198  30.001 -51.475  1.00  7.320          O  
ATOM  16070  ND2 ASN A1051      14.800  31.361 -50.402  1.00  7.320          N  
ATOM  16071  H   ASN A1051      17.805  30.084 -46.927  1.00  6.160          H  
ATOM  16072  HA  ASN A1051      15.177  29.632 -47.927  1.00  6.320          H  
ATOM  16073 1HB  ASN A1051      16.703  31.459 -48.677  1.00  8.790          H  
ATOM  16074 2HB  ASN A1051      17.719  30.271 -49.467  1.00  8.790          H  
ATOM  16075 1HD2 ASN A1051      14.231  31.473 -51.218  1.00  8.790          H  
ATOM  16076 2HD2 ASN A1051      14.551  31.853 -49.569  1.00  8.790          H  
ATOM  16077  N   ALA A1052      17.443  27.536 -49.130  1.00  5.500          N  
ATOM  16078  CA  ALA A1052      17.526  26.266 -49.822  1.00  5.680          C  
ATOM  16079  C   ALA A1052      16.797  25.159 -49.069  1.00  5.730          C  
ATOM  16080  O   ALA A1052      16.100  24.352 -49.687  1.00  5.880          O  
ATOM  16081  CB  ALA A1052      18.980  25.883 -50.015  1.00  7.880          C  
ATOM  16082  H   ALA A1052      18.293  28.055 -48.885  1.00  6.600          H  
ATOM  16083  HA  ALA A1052      17.050  26.383 -50.796  1.00  6.820          H  
ATOM  16084 1HB  ALA A1052      19.042  24.943 -50.559  1.00  9.460          H  
ATOM  16085 2HB  ALA A1052      19.491  26.669 -50.573  1.00  9.460          H  
ATOM  16086 3HB  ALA A1052      19.450  25.771 -49.036  1.00  9.460          H  
ATOM  16087  N   GLN A1053      16.909  25.135 -47.741  1.00  5.600          N  
ATOM  16088  CA  GLN A1053      16.236  24.124 -46.949  1.00  5.650          C  
ATOM  16089  C   GLN A1053      14.729  24.275 -47.030  1.00  5.690          C  
ATOM  16090  O   GLN A1053      14.019  23.278 -47.181  1.00  5.830          O  
ATOM  16091  CB  GLN A1053      16.696  24.219 -45.500  1.00  7.890          C  
ATOM  16092  CG  GLN A1053      18.134  23.772 -45.268  1.00  7.890          C  
ATOM  16093  CD  GLN A1053      18.618  24.147 -43.888  1.00  7.890          C  
ATOM  16094  OE1 GLN A1053      17.949  24.921 -43.196  1.00  7.890          O  
ATOM  16095  NE2 GLN A1053      19.765  23.616 -43.480  1.00  7.890          N  
ATOM  16096  H   GLN A1053      17.513  25.812 -47.268  1.00  6.720          H  
ATOM  16097  HA  GLN A1053      16.506  23.145 -47.341  1.00  6.780          H  
ATOM  16098 1HB  GLN A1053      16.617  25.261 -45.178  1.00  9.470          H  
ATOM  16099 2HB  GLN A1053      16.041  23.629 -44.864  1.00  9.470          H  
ATOM  16100 1HG  GLN A1053      18.161  22.687 -45.344  1.00  9.470          H  
ATOM  16101 2HG  GLN A1053      18.789  24.202 -46.012  1.00  9.470          H  
ATOM  16102 1HE2 GLN A1053      20.124  23.837 -42.572  1.00  9.470          H  
ATOM  16103 2HE2 GLN A1053      20.272  22.992 -44.076  1.00  9.470          H  
ATOM  16104  N   ALA A1054      14.228  25.514 -46.961  1.00  5.570          N  
ATOM  16105  CA  ALA A1054      12.796  25.757 -47.032  1.00  5.610          C  
ATOM  16106  C   ALA A1054      12.215  25.266 -48.354  1.00  5.790          C  
ATOM  16107  O   ALA A1054      11.118  24.688 -48.383  1.00  5.890          O  
ATOM  16108  CB  ALA A1054      12.520  27.239 -46.855  1.00  7.840          C  
ATOM  16109  H   ALA A1054      14.860  26.307 -46.787  1.00  6.680          H  
ATOM  16110  HA  ALA A1054      12.321  25.204 -46.224  1.00  6.730          H  
ATOM  16111 1HB  ALA A1054      11.453  27.416 -46.869  1.00  9.410          H  
ATOM  16112 2HB  ALA A1054      12.931  27.569 -45.900  1.00  9.410          H  
ATOM  16113 3HB  ALA A1054      12.998  27.793 -47.665  1.00  9.410          H  
ATOM  16114  N   LEU A1055      12.972  25.460 -49.442  1.00  5.830          N  
ATOM  16115  CA  LEU A1055      12.512  25.062 -50.764  1.00  6.000          C  
ATOM  16116  C   LEU A1055      12.589  23.560 -50.926  1.00  6.160          C  
ATOM  16117  O   LEU A1055      11.673  22.942 -51.489  1.00  6.300          O  
ATOM  16118  CB  LEU A1055      13.374  25.698 -51.870  1.00  8.330          C  
ATOM  16119  CG  LEU A1055      12.965  27.106 -52.374  1.00  8.330          C  
ATOM  16120  CD1 LEU A1055      13.162  28.123 -51.316  1.00  8.330          C  
ATOM  16121  CD2 LEU A1055      13.795  27.481 -53.573  1.00  8.330          C  
ATOM  16122  H   LEU A1055      13.852  25.981 -49.334  1.00  7.000          H  
ATOM  16123  HA  LEU A1055      11.477  25.377 -50.882  1.00  7.200          H  
ATOM  16124 1HB  LEU A1055      14.400  25.764 -51.501  1.00 10.000          H  
ATOM  16125 2HB  LEU A1055      13.368  25.030 -52.729  1.00 10.000          H  
ATOM  16126  HG  LEU A1055      11.910  27.095 -52.629  1.00 10.000          H  
ATOM  16127 1HD1 LEU A1055      12.863  29.079 -51.694  1.00 10.000          H  
ATOM  16128 2HD1 LEU A1055      12.581  27.890 -50.440  1.00 10.000          H  
ATOM  16129 3HD1 LEU A1055      14.199  28.156 -51.069  1.00 10.000          H  
ATOM  16130 1HD2 LEU A1055      13.478  28.460 -53.914  1.00 10.000          H  
ATOM  16131 2HD2 LEU A1055      14.853  27.511 -53.297  1.00 10.000          H  
ATOM  16132 3HD2 LEU A1055      13.658  26.760 -54.363  1.00 10.000          H  
ATOM  16133  N   ASN A1056      13.653  22.954 -50.414  1.00  6.150          N  
ATOM  16134  CA  ASN A1056      13.837  21.526 -50.532  1.00  6.310          C  
ATOM  16135  C   ASN A1056      12.802  20.785 -49.688  1.00  6.350          C  
ATOM  16136  O   ASN A1056      12.328  19.719 -50.082  1.00  6.520          O  
ATOM  16137  CB  ASN A1056      15.249  21.172 -50.146  1.00  8.770          C  
ATOM  16138  CG  ASN A1056      16.214  21.708 -51.172  1.00  8.770          C  
ATOM  16139  OD1 ASN A1056      15.835  21.956 -52.334  1.00  8.770          O  
ATOM  16140  ND2 ASN A1056      17.440  21.906 -50.766  1.00  8.770          N  
ATOM  16141  H   ASN A1056      14.394  23.520 -49.986  1.00  7.380          H  
ATOM  16142  HA  ASN A1056      13.672  21.237 -51.573  1.00  7.570          H  
ATOM  16143 1HB  ASN A1056      15.480  21.613 -49.173  1.00 10.520          H  
ATOM  16144 2HB  ASN A1056      15.363  20.093 -50.062  1.00 10.520          H  
ATOM  16145 1HD2 ASN A1056      18.123  22.268 -51.397  1.00 10.520          H  
ATOM  16146 2HD2 ASN A1056      17.694  21.703 -49.822  1.00 10.520          H  
ATOM  16147  N   SER A1057      12.446  21.358 -48.528  1.00  6.210          N  
ATOM  16148  CA  SER A1057      11.437  20.785 -47.642  1.00  6.240          C  
ATOM  16149  C   SER A1057      10.091  20.770 -48.356  1.00  6.340          C  
ATOM  16150  O   SER A1057       9.394  19.746 -48.385  1.00  6.470          O  
ATOM  16151  CB  SER A1057      11.363  21.577 -46.355  1.00  8.720          C  
ATOM  16152  OG  SER A1057      10.400  21.049 -45.484  1.00  8.720          O  
ATOM  16153  H   SER A1057      12.919  22.212 -48.228  1.00  7.450          H  
ATOM  16154  HA  SER A1057      11.721  19.758 -47.408  1.00  7.490          H  
ATOM  16155 1HB  SER A1057      12.339  21.572 -45.872  1.00 10.470          H  
ATOM  16156 2HB  SER A1057      11.123  22.616 -46.583  1.00 10.470          H  
ATOM  16157  HG  SER A1057      10.435  21.596 -44.697  1.00 10.470          H  
ATOM  16158  N   LEU A1058       9.740  21.911 -48.969  1.00  6.270          N  
ATOM  16159  CA  LEU A1058       8.506  22.015 -49.720  1.00  6.360          C  
ATOM  16160  C   LEU A1058       8.458  20.999 -50.836  1.00  6.560          C  
ATOM  16161  O   LEU A1058       7.467  20.296 -51.007  1.00  6.680          O  
ATOM  16162  CB  LEU A1058       8.373  23.419 -50.316  1.00  8.870          C  
ATOM  16163  CG  LEU A1058       7.217  23.630 -51.285  1.00  8.870          C  
ATOM  16164  CD1 LEU A1058       5.876  23.404 -50.611  1.00  8.870          C  
ATOM  16165  CD2 LEU A1058       7.318  24.988 -51.846  1.00  8.870          C  
ATOM  16166  H   LEU A1058      10.333  22.743 -48.882  1.00  7.520          H  
ATOM  16167  HA  LEU A1058       7.683  21.829 -49.035  1.00  7.630          H  
ATOM  16168 1HB  LEU A1058       8.265  24.129 -49.499  1.00 10.640          H  
ATOM  16169 2HB  LEU A1058       9.292  23.656 -50.844  1.00 10.640          H  
ATOM  16170  HG  LEU A1058       7.310  22.927 -52.088  1.00 10.640          H  
ATOM  16171 1HD1 LEU A1058       5.081  23.545 -51.334  1.00 10.640          H  
ATOM  16172 2HD1 LEU A1058       5.817  22.394 -50.237  1.00 10.640          H  
ATOM  16173 3HD1 LEU A1058       5.745  24.098 -49.793  1.00 10.640          H  
ATOM  16174 1HD2 LEU A1058       6.544  25.117 -52.561  1.00 10.640          H  
ATOM  16175 2HD2 LEU A1058       7.220  25.708 -51.071  1.00 10.640          H  
ATOM  16176 3HD2 LEU A1058       8.276  25.118 -52.328  1.00 10.640          H  
ATOM  16177  N   LEU A1059       9.526  20.909 -51.615  1.00  6.600          N  
ATOM  16178  CA  LEU A1059       9.547  19.975 -52.713  1.00  6.790          C  
ATOM  16179  C   LEU A1059       9.431  18.538 -52.221  1.00  6.920          C  
ATOM  16180  O   LEU A1059       8.671  17.751 -52.776  1.00  7.090          O  
ATOM  16181  CB  LEU A1059      10.782  20.195 -53.576  1.00  9.430          C  
ATOM  16182  CG  LEU A1059      10.792  19.416 -54.889  1.00  9.430          C  
ATOM  16183  CD1 LEU A1059      11.446  20.238 -55.905  1.00  9.430          C  
ATOM  16184  CD2 LEU A1059      11.540  18.095 -54.742  1.00  9.430          C  
ATOM  16185  H   LEU A1059      10.328  21.527 -51.461  1.00  7.920          H  
ATOM  16186  HA  LEU A1059       8.686  20.165 -53.333  1.00  8.150          H  
ATOM  16187 1HB  LEU A1059      10.878  21.257 -53.784  1.00 11.320          H  
ATOM  16188 2HB  LEU A1059      11.657  19.891 -52.995  1.00 11.320          H  
ATOM  16189  HG  LEU A1059       9.783  19.236 -55.202  1.00 11.320          H  
ATOM  16190 1HD1 LEU A1059      11.437  19.715 -56.846  1.00 11.320          H  
ATOM  16191 2HD1 LEU A1059      10.894  21.161 -56.010  1.00 11.320          H  
ATOM  16192 3HD1 LEU A1059      12.474  20.450 -55.609  1.00 11.320          H  
ATOM  16193 1HD2 LEU A1059      11.531  17.571 -55.698  1.00 11.320          H  
ATOM  16194 2HD2 LEU A1059      12.569  18.291 -54.442  1.00 11.320          H  
ATOM  16195 3HD2 LEU A1059      11.073  17.475 -54.004  1.00 11.320          H  
ATOM  16196  N   GLN A1060      10.142  18.160 -51.157  1.00  6.840          N  
ATOM  16197  CA  GLN A1060      10.081  16.775 -50.696  1.00  6.960          C  
ATOM  16198  C   GLN A1060       8.650  16.330 -50.401  1.00  7.040          C  
ATOM  16199  O   GLN A1060       8.302  15.172 -50.658  1.00  7.200          O  
ATOM  16200  CB  GLN A1060      10.954  16.555 -49.462  1.00  9.700          C  
ATOM  16201  CG  GLN A1060      11.013  15.086 -48.984  1.00  9.700          C  
ATOM  16202  CD  GLN A1060      11.640  14.142 -50.010  1.00  9.700          C  
ATOM  16203  OE1 GLN A1060      12.720  14.410 -50.542  1.00  9.700          O  
ATOM  16204  NE2 GLN A1060      10.962  13.033 -50.288  1.00  9.700          N  
ATOM  16205  H   GLN A1060      10.780  18.817 -50.697  1.00  8.210          H  
ATOM  16206  HA  GLN A1060      10.468  16.147 -51.495  1.00  8.350          H  
ATOM  16207 1HB  GLN A1060      11.969  16.894 -49.672  1.00 11.640          H  
ATOM  16208 2HB  GLN A1060      10.572  17.168 -48.642  1.00 11.640          H  
ATOM  16209 1HG  GLN A1060      11.619  15.048 -48.080  1.00 11.640          H  
ATOM  16210 2HG  GLN A1060      10.007  14.733 -48.761  1.00 11.640          H  
ATOM  16211 1HE2 GLN A1060      11.326  12.372 -50.950  1.00 11.640          H  
ATOM  16212 2HE2 GLN A1060      10.082  12.859 -49.836  1.00 11.640          H  
ATOM  16213  N   GLN A1061       7.799  17.251 -49.925  1.00  6.940          N  
ATOM  16214  CA  GLN A1061       6.396  16.953 -49.617  1.00  7.020          C  
ATOM  16215  C   GLN A1061       5.632  16.404 -50.829  1.00  7.170          C  
ATOM  16216  O   GLN A1061       4.620  15.725 -50.668  1.00  7.260          O  
ATOM  16217  CB  GLN A1061       5.677  18.200 -49.082  1.00  9.800          C  
ATOM  16218  CG  GLN A1061       6.121  18.622 -47.711  1.00  9.800          C  
ATOM  16219  CD  GLN A1061       5.704  17.634 -46.659  1.00  9.800          C  
ATOM  16220  OE1 GLN A1061       4.510  17.353 -46.503  1.00  9.800          O  
ATOM  16221  NE2 GLN A1061       6.674  17.079 -45.943  1.00  9.800          N  
ATOM  16222  H   GLN A1061       8.170  18.185 -49.705  1.00  8.330          H  
ATOM  16223  HA  GLN A1061       6.376  16.188 -48.842  1.00  8.420          H  
ATOM  16224 1HB  GLN A1061       5.833  19.026 -49.758  1.00 11.760          H  
ATOM  16225 2HB  GLN A1061       4.615  18.022 -49.041  1.00 11.760          H  
ATOM  16226 1HG  GLN A1061       7.207  18.689 -47.700  1.00 11.760          H  
ATOM  16227 2HG  GLN A1061       5.690  19.590 -47.472  1.00 11.760          H  
ATOM  16228 1HE2 GLN A1061       6.455  16.410 -45.231  1.00 11.760          H  
ATOM  16229 2HE2 GLN A1061       7.634  17.318 -46.119  1.00 11.760          H  
ATOM  16230  N   LEU A1062       6.112  16.651 -52.050  1.00  7.210          N  
ATOM  16231  CA  LEU A1062       5.445  16.179 -53.258  1.00  7.380          C  
ATOM  16232  C   LEU A1062       5.341  14.679 -53.289  1.00  7.550          C  
ATOM  16233  O   LEU A1062       4.421  14.113 -53.896  1.00  7.690          O  
ATOM  16234  CB  LEU A1062       6.240  16.531 -54.520  1.00 10.260          C  
ATOM  16235  CG  LEU A1062       6.333  17.964 -54.956  1.00 10.260          C  
ATOM  16236  CD1 LEU A1062       7.337  18.037 -56.071  1.00 10.260          C  
ATOM  16237  CD2 LEU A1062       4.983  18.450 -55.435  1.00 10.260          C  
ATOM  16238  H   LEU A1062       6.993  17.166 -52.150  1.00  8.650          H  
ATOM  16239  HA  LEU A1062       4.450  16.594 -53.291  1.00  8.860          H  
ATOM  16240 1HB  LEU A1062       7.264  16.184 -54.366  1.00 12.320          H  
ATOM  16241 2HB  LEU A1062       5.824  15.964 -55.352  1.00 12.320          H  
ATOM  16242  HG  LEU A1062       6.684  18.584 -54.136  1.00 12.320          H  
ATOM  16243 1HD1 LEU A1062       7.428  19.065 -56.393  1.00 12.320          H  
ATOM  16244 2HD1 LEU A1062       8.296  17.672 -55.715  1.00 12.320          H  
ATOM  16245 3HD1 LEU A1062       7.007  17.422 -56.906  1.00 12.320          H  
ATOM  16246 1HD2 LEU A1062       5.072  19.469 -55.775  1.00 12.320          H  
ATOM  16247 2HD2 LEU A1062       4.632  17.835 -56.264  1.00 12.320          H  
ATOM  16248 3HD2 LEU A1062       4.269  18.412 -54.634  1.00 12.320          H  
ATOM  16249  N   PHE A1063       6.279  14.018 -52.626  1.00  7.550          N  
ATOM  16250  CA  PHE A1063       6.364  12.589 -52.687  1.00  7.710          C  
ATOM  16251  C   PHE A1063       5.674  11.912 -51.521  1.00  7.750          C  
ATOM  16252  O   PHE A1063       5.814  10.699 -51.334  1.00  7.900          O  
ATOM  16253  CB  PHE A1063       7.835  12.223 -52.735  1.00 10.730          C  
ATOM  16254  CG  PHE A1063       8.490  12.891 -53.904  1.00 10.730          C  
ATOM  16255  CD1 PHE A1063       9.395  13.916 -53.686  1.00 10.730          C  
ATOM  16256  CD2 PHE A1063       8.171  12.557 -55.212  1.00 10.730          C  
ATOM  16257  CE1 PHE A1063       9.974  14.579 -54.733  1.00 10.730          C  
ATOM  16258  CE2 PHE A1063       8.754  13.230 -56.265  1.00 10.730          C  
ATOM  16259  CZ  PHE A1063       9.657  14.242 -56.021  1.00 10.730          C  
ATOM  16260  H   PHE A1063       6.986  14.525 -52.088  1.00  9.060          H  
ATOM  16261  HA  PHE A1063       5.885  12.259 -53.605  1.00  9.250          H  
ATOM  16262 1HB  PHE A1063       8.325  12.559 -51.820  1.00 12.880          H  
ATOM  16263 2HB  PHE A1063       7.959  11.148 -52.822  1.00 12.880          H  
ATOM  16264  HD1 PHE A1063       9.645  14.197 -52.663  1.00 12.880          H  
ATOM  16265  HD2 PHE A1063       7.448  11.762 -55.407  1.00 12.880          H  
ATOM  16266  HE1 PHE A1063      10.678  15.368 -54.540  1.00 12.880          H  
ATOM  16267  HE2 PHE A1063       8.499  12.964 -57.291  1.00 12.880          H  
ATOM  16268  HZ  PHE A1063      10.116  14.775 -56.850  1.00 12.880          H  
ATOM  16269  N   ASN A1064       4.914  12.671 -50.733  1.00  7.620          N  
ATOM  16270  CA  ASN A1064       4.172  12.040 -49.668  1.00  7.670          C  
ATOM  16271  C   ASN A1064       2.909  11.496 -50.312  1.00  7.830          C  
ATOM  16272  O   ASN A1064       2.656  11.719 -51.496  1.00  7.890          O  
ATOM  16273  CB  ASN A1064       3.871  13.054 -48.565  1.00 10.720          C  
ATOM  16274  CG  ASN A1064       3.496  12.491 -47.200  1.00 10.720          C  
ATOM  16275  OD1 ASN A1064       2.640  11.584 -47.073  1.00 10.720          O  
ATOM  16276  ND2 ASN A1064       4.124  13.014 -46.176  1.00 10.720          N  
ATOM  16277  H   ASN A1064       4.836  13.681 -50.884  1.00  9.140          H  
ATOM  16278  HA  ASN A1064       4.739  11.202 -49.261  1.00  9.200          H  
ATOM  16279 1HB  ASN A1064       4.717  13.737 -48.455  1.00 12.860          H  
ATOM  16280 2HB  ASN A1064       3.054  13.632 -48.891  1.00 12.860          H  
ATOM  16281 1HD2 ASN A1064       3.928  12.694 -45.248  1.00 12.860          H  
ATOM  16282 2HD2 ASN A1064       4.804  13.735 -46.320  1.00 12.860          H  
ATOM  16283  N   LYS A1065       2.074  10.850 -49.527  1.00  7.900          N  
ATOM  16284  CA  LYS A1065       0.846  10.301 -50.047  1.00  8.050          C  
ATOM  16285  C   LYS A1065      -0.326  11.080 -49.505  1.00  7.990          C  
ATOM  16286  O   LYS A1065      -1.415  11.081 -50.072  1.00  8.070          O  
ATOM  16287  CB  LYS A1065       0.746   8.832 -49.699  1.00 11.210          C  
ATOM  16288  CG  LYS A1065       1.844   7.994 -50.331  1.00 11.210          C  
ATOM  16289  CD  LYS A1065       1.579   6.506 -50.200  1.00 11.210          C  
ATOM  16290  CE  LYS A1065       1.831   5.977 -48.806  1.00 11.210          C  
ATOM  16291  NZ  LYS A1065       1.569   4.519 -48.730  1.00 11.210          N  
ATOM  16292  H   LYS A1065       2.313  10.727 -48.556  1.00  9.480          H  
ATOM  16293  HA  LYS A1065       0.844  10.396 -51.131  1.00  9.660          H  
ATOM  16294 1HB  LYS A1065       0.769   8.714 -48.621  1.00 13.450          H  
ATOM  16295 2HB  LYS A1065      -0.196   8.459 -50.049  1.00 13.450          H  
ATOM  16296 1HG  LYS A1065       1.909   8.251 -51.375  1.00 13.450          H  
ATOM  16297 2HG  LYS A1065       2.799   8.234 -49.863  1.00 13.450          H  
ATOM  16298 1HD  LYS A1065       0.547   6.305 -50.458  1.00 13.450          H  
ATOM  16299 2HD  LYS A1065       2.214   5.963 -50.896  1.00 13.450          H  
ATOM  16300 1HE  LYS A1065       2.869   6.163 -48.539  1.00 13.450          H  
ATOM  16301 2HE  LYS A1065       1.186   6.484 -48.093  1.00 13.450          H  
ATOM  16302 1HZ  LYS A1065       1.750   4.193 -47.797  1.00 13.450          H  
ATOM  16303 2HZ  LYS A1065       0.599   4.342 -48.963  1.00 13.450          H  
ATOM  16304 3HZ  LYS A1065       2.165   4.030 -49.381  1.00 13.450          H  
ATOM  16305  N   PHE A1066      -0.152  11.656 -48.324  1.00  7.880          N  
ATOM  16306  CA  PHE A1066      -1.219  12.418 -47.691  1.00  7.830          C  
ATOM  16307  C   PHE A1066      -2.540  11.640 -47.564  1.00  8.010          C  
ATOM  16308  O   PHE A1066      -3.620  12.220 -47.685  1.00  8.030          O  
ATOM  16309  CB  PHE A1066      -1.466  13.694 -48.484  1.00 10.980          C  
ATOM  16310  CG  PHE A1066      -0.234  14.527 -48.711  1.00 10.980          C  
ATOM  16311  CD1 PHE A1066       0.362  14.574 -49.971  1.00 10.980          C  
ATOM  16312  CD2 PHE A1066       0.314  15.300 -47.692  1.00 10.980          C  
ATOM  16313  CE1 PHE A1066       1.451  15.372 -50.201  1.00 10.980          C  
ATOM  16314  CE2 PHE A1066       1.416  16.100 -47.934  1.00 10.980          C  
ATOM  16315  CZ  PHE A1066       1.970  16.138 -49.182  1.00 10.980          C  
ATOM  16316  H   PHE A1066       0.764  11.616 -47.875  1.00  9.460          H  
ATOM  16317  HA  PHE A1066      -0.888  12.688 -46.688  1.00  9.400          H  
ATOM  16318 1HB  PHE A1066      -1.905  13.456 -49.455  1.00 13.180          H  
ATOM  16319 2HB  PHE A1066      -2.194  14.307 -47.956  1.00 13.180          H  
ATOM  16320  HD1 PHE A1066      -0.046  13.980 -50.776  1.00 13.180          H  
ATOM  16321  HD2 PHE A1066      -0.136  15.283 -46.697  1.00 13.180          H  
ATOM  16322  HE1 PHE A1066       1.915  15.403 -51.188  1.00 13.180          H  
ATOM  16323  HE2 PHE A1066       1.849  16.713 -47.137  1.00 13.180          H  
ATOM  16324  HZ  PHE A1066       2.829  16.764 -49.365  1.00 13.180          H  
ATOM  16325  N   GLY A1067      -2.457  10.331 -47.297  1.00  8.160          N  
ATOM  16326  CA  GLY A1067      -3.633   9.473 -47.168  1.00  8.340          C  
ATOM  16327  C   GLY A1067      -3.945   8.688 -48.446  1.00  8.480          C  
ATOM  16328  O   GLY A1067      -4.758   7.758 -48.424  1.00  8.660          O  
ATOM  16329  H   GLY A1067      -1.552   9.896 -47.193  1.00  9.790          H  
ATOM  16330 1HA  GLY A1067      -3.476   8.776 -46.345  1.00 10.010          H  
ATOM  16331 2HA  GLY A1067      -4.493  10.085 -46.901  1.00 10.010          H  
ATOM  16332  N   ALA A1068      -3.300   9.047 -49.547  1.00  8.410          N  
ATOM  16333  CA  ALA A1068      -3.483   8.383 -50.825  1.00  8.540          C  
ATOM  16334  C   ALA A1068      -2.782   7.028 -50.847  1.00  8.690          C  
ATOM  16335  O   ALA A1068      -1.877   6.760 -50.056  1.00  8.650          O  
ATOM  16336  CB  ALA A1068      -2.959   9.243 -51.975  1.00 11.900          C  
ATOM  16337  H   ALA A1068      -2.661   9.841 -49.518  1.00 10.090          H  
ATOM  16338  HA  ALA A1068      -4.547   8.224 -50.959  1.00 10.250          H  
ATOM  16339 1HB  ALA A1068      -3.143   8.739 -52.924  1.00 14.280          H  
ATOM  16340 2HB  ALA A1068      -3.466  10.206 -51.978  1.00 14.280          H  
ATOM  16341 3HB  ALA A1068      -1.891   9.401 -51.858  1.00 14.280          H  
ATOM  16342  N   ILE A1069      -3.195   6.190 -51.789  1.00  8.850          N  
ATOM  16343  CA  ILE A1069      -2.568   4.899 -52.065  1.00  9.010          C  
ATOM  16344  C   ILE A1069      -1.114   5.080 -52.496  1.00  8.940          C  
ATOM  16345  O   ILE A1069      -0.234   4.308 -52.104  1.00  9.010          O  
ATOM  16346  CB  ILE A1069      -3.343   4.131 -53.166  1.00 12.550          C  
ATOM  16347  CG1 ILE A1069      -4.724   3.701 -52.611  1.00 12.550          C  
ATOM  16348  CG2 ILE A1069      -2.517   2.900 -53.668  1.00 12.550          C  
ATOM  16349  CD1 ILE A1069      -5.708   3.221 -53.667  1.00 12.550          C  
ATOM  16350  H   ILE A1069      -4.004   6.482 -52.331  1.00 10.620          H  
ATOM  16351  HA  ILE A1069      -2.584   4.308 -51.151  1.00 10.810          H  
ATOM  16352  HB  ILE A1069      -3.530   4.802 -54.003  1.00 15.060          H  
ATOM  16353 1HG1 ILE A1069      -4.575   2.896 -51.893  1.00 15.060          H  
ATOM  16354 2HG1 ILE A1069      -5.164   4.541 -52.087  1.00 15.060          H  
ATOM  16355 1HG2 ILE A1069      -3.057   2.370 -54.444  1.00 15.060          H  
ATOM  16356 2HG2 ILE A1069      -1.562   3.218 -54.079  1.00 15.060          H  
ATOM  16357 3HG2 ILE A1069      -2.336   2.223 -52.831  1.00 15.060          H  
ATOM  16358 1HD1 ILE A1069      -6.645   2.950 -53.184  1.00 15.060          H  
ATOM  16359 2HD1 ILE A1069      -5.885   4.018 -54.371  1.00 15.060          H  
ATOM  16360 3HD1 ILE A1069      -5.319   2.358 -54.192  1.00 15.060          H  
ATOM  16361  N   SER A1070      -0.881   6.066 -53.354  1.00  8.820          N  
ATOM  16362  CA  SER A1070       0.436   6.357 -53.906  1.00  8.750          C  
ATOM  16363  C   SER A1070       0.620   7.820 -54.231  1.00  8.550          C  
ATOM  16364  O   SER A1070      -0.321   8.507 -54.614  1.00  8.500          O  
ATOM  16365  CB  SER A1070       0.706   5.558 -55.149  1.00 12.280          C  
ATOM  16366  OG  SER A1070       1.963   5.910 -55.675  1.00 12.280          O  
ATOM  16367  H   SER A1070      -1.664   6.647 -53.610  1.00 10.580          H  
ATOM  16368  HA  SER A1070       1.183   6.079 -53.164  1.00 10.500          H  
ATOM  16369 1HB  SER A1070       0.695   4.494 -54.914  1.00 14.730          H  
ATOM  16370 2HB  SER A1070      -0.071   5.743 -55.892  1.00 14.730          H  
ATOM  16371  HG  SER A1070       2.142   5.232 -56.371  1.00 14.730          H  
ATOM  16372  N   SER A1071       1.861   8.285 -54.086  1.00  8.440          N  
ATOM  16373  CA  SER A1071       2.293   9.648 -54.392  1.00  8.250          C  
ATOM  16374  C   SER A1071       2.319   9.951 -55.892  1.00  8.290          C  
ATOM  16375  O   SER A1071       2.365  11.112 -56.322  1.00  8.160          O  
ATOM  16376  CB  SER A1071       3.678   9.844 -53.828  1.00 11.630          C  
ATOM  16377  OG  SER A1071       4.608   9.033 -54.499  1.00 11.630          O  
ATOM  16378  H   SER A1071       2.575   7.643 -53.762  1.00 10.130          H  
ATOM  16379  HA  SER A1071       1.626  10.342 -53.904  1.00  9.900          H  
ATOM  16380 1HB  SER A1071       3.959  10.890 -53.927  1.00 13.950          H  
ATOM  16381 2HB  SER A1071       3.683   9.607 -52.764  1.00 13.950          H  
ATOM  16382  HG  SER A1071       5.469   9.239 -54.116  1.00 13.950          H  
ATOM  16383  N   SER A1072       2.293   8.902 -56.700  1.00  8.490          N  
ATOM  16384  CA  SER A1072       2.381   9.032 -58.145  1.00  8.580          C  
ATOM  16385  C   SER A1072       1.057   9.221 -58.878  1.00  8.640          C  
ATOM  16386  O   SER A1072       0.177   8.357 -58.847  1.00  8.780          O  
ATOM  16387  CB  SER A1072       3.096   7.813 -58.699  1.00 11.980          C  
ATOM  16388  OG  SER A1072       3.028   7.765 -60.104  1.00 11.980          O  
ATOM  16389  H   SER A1072       2.228   7.977 -56.280  1.00 10.190          H  
ATOM  16390  HA  SER A1072       3.001   9.902 -58.355  1.00 10.300          H  
ATOM  16391 1HB  SER A1072       4.138   7.844 -58.387  1.00 14.370          H  
ATOM  16392 2HB  SER A1072       2.663   6.910 -58.275  1.00 14.370          H  
ATOM  16393  HG  SER A1072       3.628   7.046 -60.356  1.00 14.370          H  
ATOM  16394  N   LEU A1073       0.927  10.356 -59.574  1.00  8.570          N  
ATOM  16395  CA  LEU A1073      -0.299  10.628 -60.327  1.00  8.640          C  
ATOM  16396  C   LEU A1073      -0.439   9.617 -61.450  1.00  8.850          C  
ATOM  16397  O   LEU A1073      -1.553   9.214 -61.801  1.00  8.990          O  
ATOM  16398  CB  LEU A1073      -0.298  12.050 -60.898  1.00 12.070          C  
ATOM  16399  CG  LEU A1073      -0.417  13.221 -59.879  1.00 12.070          C  
ATOM  16400  CD1 LEU A1073      -0.206  14.540 -60.614  1.00 12.070          C  
ATOM  16401  CD2 LEU A1073      -1.790  13.218 -59.218  1.00 12.070          C  
ATOM  16402  H   LEU A1073       1.676  11.033 -59.554  1.00 10.280          H  
ATOM  16403  HA  LEU A1073      -1.146  10.498 -59.664  1.00 10.370          H  
ATOM  16404 1HB  LEU A1073       0.624  12.187 -61.450  1.00 14.480          H  
ATOM  16405 2HB  LEU A1073      -1.128  12.134 -61.603  1.00 14.480          H  
ATOM  16406  HG  LEU A1073       0.351  13.119 -59.113  1.00 14.480          H  
ATOM  16407 1HD1 LEU A1073      -0.280  15.361 -59.905  1.00 14.480          H  
ATOM  16408 2HD1 LEU A1073       0.775  14.537 -61.071  1.00 14.480          H  
ATOM  16409 3HD1 LEU A1073      -0.967  14.661 -61.385  1.00 14.480          H  
ATOM  16410 1HD2 LEU A1073      -1.853  14.050 -58.512  1.00 14.480          H  
ATOM  16411 2HD2 LEU A1073      -2.558  13.329 -59.978  1.00 14.480          H  
ATOM  16412 3HD2 LEU A1073      -1.951  12.298 -58.683  1.00 14.480          H  
ATOM  16413  N   GLN A1074       0.694   9.195 -62.030  1.00  8.880          N  
ATOM  16414  CA  GLN A1074       0.649   8.225 -63.108  1.00  9.070          C  
ATOM  16415  C   GLN A1074       0.102   6.909 -62.605  1.00  9.220          C  
ATOM  16416  O   GLN A1074      -0.751   6.301 -63.266  1.00  9.410          O  
ATOM  16417  CB  GLN A1074       2.063   7.943 -63.639  1.00 12.620          C  
ATOM  16418  CG  GLN A1074       2.146   7.013 -64.854  1.00 12.620          C  
ATOM  16419  CD  GLN A1074       1.545   7.595 -66.106  1.00 12.620          C  
ATOM  16420  OE1 GLN A1074       1.913   8.710 -66.509  1.00 12.620          O  
ATOM  16421  NE2 GLN A1074       0.622   6.864 -66.733  1.00 12.620          N  
ATOM  16422  H   GLN A1074       1.577   9.582 -61.727  1.00 10.660          H  
ATOM  16423  HA  GLN A1074       0.005   8.600 -63.901  1.00 10.880          H  
ATOM  16424 1HB  GLN A1074       2.562   8.857 -63.862  1.00 15.150          H  
ATOM  16425 2HB  GLN A1074       2.639   7.465 -62.852  1.00 15.150          H  
ATOM  16426 1HG  GLN A1074       3.194   6.805 -65.054  1.00 15.150          H  
ATOM  16427 2HG  GLN A1074       1.622   6.082 -64.632  1.00 15.150          H  
ATOM  16428 1HE2 GLN A1074       0.195   7.202 -67.576  1.00 15.150          H  
ATOM  16429 2HE2 GLN A1074       0.344   5.959 -66.367  1.00 15.150          H  
ATOM  16430  N   GLU A1075       0.550   6.479 -61.417  1.00  9.150          N  
ATOM  16431  CA  GLU A1075       0.096   5.220 -60.851  1.00  9.290          C  
ATOM  16432  C   GLU A1075      -1.388   5.257 -60.545  1.00  9.350          C  
ATOM  16433  O   GLU A1075      -2.117   4.315 -60.854  1.00  9.540          O  
ATOM  16434  CB  GLU A1075       0.871   4.849 -59.588  1.00 12.950          C  
ATOM  16435  CG  GLU A1075       0.479   3.489 -58.984  1.00 12.950          C  
ATOM  16436  CD  GLU A1075       1.329   3.095 -57.809  1.00 12.950          C  
ATOM  16437  OE1 GLU A1075       2.211   3.847 -57.462  1.00 12.950          O  
ATOM  16438  OE2 GLU A1075       1.109   2.042 -57.258  1.00 12.950          O  
ATOM  16439  H   GLU A1075       1.266   7.026 -60.931  1.00 10.980          H  
ATOM  16440  HA  GLU A1075       0.267   4.434 -61.589  1.00 11.150          H  
ATOM  16441 1HB  GLU A1075       1.937   4.839 -59.806  1.00 15.540          H  
ATOM  16442 2HB  GLU A1075       0.696   5.611 -58.826  1.00 15.540          H  
ATOM  16443 1HG  GLU A1075      -0.557   3.545 -58.650  1.00 15.540          H  
ATOM  16444 2HG  GLU A1075       0.543   2.722 -59.752  1.00 15.540          H  
ATOM  16445  N   ILE A1076      -1.840   6.354 -59.934  1.00  9.180          N  
ATOM  16446  CA  ILE A1076      -3.238   6.462 -59.561  1.00  9.220          C  
ATOM  16447  C   ILE A1076      -4.150   6.462 -60.762  1.00  9.360          C  
ATOM  16448  O   ILE A1076      -5.160   5.756 -60.779  1.00  9.520          O  
ATOM  16449  CB  ILE A1076      -3.517   7.774 -58.805  1.00 12.890          C  
ATOM  16450  CG1 ILE A1076      -2.832   7.801 -57.433  1.00 12.890          C  
ATOM  16451  CG2 ILE A1076      -5.027   7.911 -58.638  1.00 12.890          C  
ATOM  16452  CD1 ILE A1076      -2.794   9.204 -56.810  1.00 12.890          C  
ATOM  16453  H   ILE A1076      -1.187   7.103 -59.689  1.00 11.020          H  
ATOM  16454  HA  ILE A1076      -3.493   5.614 -58.927  1.00 11.060          H  
ATOM  16455  HB  ILE A1076      -3.132   8.621 -59.377  1.00 15.470          H  
ATOM  16456 1HG1 ILE A1076      -3.372   7.141 -56.757  1.00 15.470          H  
ATOM  16457 2HG1 ILE A1076      -1.808   7.438 -57.524  1.00 15.470          H  
ATOM  16458 1HG2 ILE A1076      -5.249   8.790 -58.129  1.00 15.470          H  
ATOM  16459 2HG2 ILE A1076      -5.541   7.943 -59.581  1.00 15.470          H  
ATOM  16460 3HG2 ILE A1076      -5.386   7.075 -58.067  1.00 15.470          H  
ATOM  16461 1HD1 ILE A1076      -2.307   9.148 -55.846  1.00 15.470          H  
ATOM  16462 2HD1 ILE A1076      -2.228   9.864 -57.465  1.00 15.470          H  
ATOM  16463 3HD1 ILE A1076      -3.779   9.607 -56.673  1.00 15.470          H  
ATOM  16464  N   LEU A1077      -3.828   7.306 -61.746  1.00  9.320          N  
ATOM  16465  CA  LEU A1077      -4.662   7.446 -62.917  1.00  9.460          C  
ATOM  16466  C   LEU A1077      -4.644   6.181 -63.771  1.00  9.700          C  
ATOM  16467  O   LEU A1077      -5.640   5.853 -64.416  1.00  9.930          O  
ATOM  16468  CB  LEU A1077      -4.226   8.694 -63.706  1.00 13.190          C  
ATOM  16469  CG  LEU A1077      -5.138   9.181 -64.878  1.00 13.190          C  
ATOM  16470  CD1 LEU A1077      -6.557   9.527 -64.348  1.00 13.190          C  
ATOM  16471  CD2 LEU A1077      -4.501  10.422 -65.501  1.00 13.190          C  
ATOM  16472  H   LEU A1077      -2.981   7.880 -61.678  1.00 11.180          H  
ATOM  16473  HA  LEU A1077      -5.680   7.592 -62.566  1.00 11.350          H  
ATOM  16474 1HB  LEU A1077      -4.114   9.517 -63.002  1.00 15.830          H  
ATOM  16475 2HB  LEU A1077      -3.235   8.486 -64.125  1.00 15.830          H  
ATOM  16476  HG  LEU A1077      -5.234   8.396 -65.632  1.00 15.830          H  
ATOM  16477 1HD1 LEU A1077      -7.170   9.879 -65.176  1.00 15.830          H  
ATOM  16478 2HD1 LEU A1077      -7.031   8.648 -63.917  1.00 15.830          H  
ATOM  16479 3HD1 LEU A1077      -6.484  10.304 -63.593  1.00 15.830          H  
ATOM  16480 1HD2 LEU A1077      -5.122  10.777 -66.324  1.00 15.830          H  
ATOM  16481 2HD2 LEU A1077      -4.408  11.206 -64.749  1.00 15.830          H  
ATOM  16482 3HD2 LEU A1077      -3.520  10.152 -65.876  1.00 15.830          H  
ATOM  16483  N   SER A1078      -3.490   5.496 -63.839  1.00  9.660          N  
ATOM  16484  CA  SER A1078      -3.366   4.266 -64.605  1.00  9.890          C  
ATOM  16485  C   SER A1078      -4.127   3.104 -63.941  1.00 10.010          C  
ATOM  16486  O   SER A1078      -4.754   2.291 -64.625  1.00 10.190          O  
ATOM  16487  CB  SER A1078      -1.900   3.889 -64.729  1.00 13.750          C  
ATOM  16488  OG  SER A1078      -1.184   4.856 -65.459  1.00 13.750          O  
ATOM  16489  H   SER A1078      -2.657   5.835 -63.355  1.00 11.590          H  
ATOM  16490  HA  SER A1078      -3.782   4.432 -65.599  1.00 11.870          H  
ATOM  16491 1HB  SER A1078      -1.468   3.787 -63.732  1.00 16.500          H  
ATOM  16492 2HB  SER A1078      -1.818   2.925 -65.222  1.00 16.500          H  
ATOM  16493  HG  SER A1078      -1.105   5.612 -64.839  1.00 16.500          H  
ATOM  16494  N   ARG A1079      -4.047   3.026 -62.600  1.00  9.920          N  
ATOM  16495  CA  ARG A1079      -4.673   1.986 -61.787  1.00 10.030          C  
ATOM  16496  C   ARG A1079      -6.189   2.083 -61.627  1.00 10.060          C  
ATOM  16497  O   ARG A1079      -6.902   1.084 -61.746  1.00 10.220          O  
ATOM  16498  CB  ARG A1079      -4.101   2.024 -60.371  1.00 14.000          C  
ATOM  16499  CG  ARG A1079      -4.616   0.944 -59.410  1.00 14.000          C  
ATOM  16500  CD  ARG A1079      -4.103   1.129 -58.009  1.00 14.000          C  
ATOM  16501  NE  ARG A1079      -2.659   0.963 -57.889  1.00 14.000          N  
ATOM  16502  CZ  ARG A1079      -2.013  -0.227 -57.787  1.00 14.000          C  
ATOM  16503  NH1 ARG A1079      -2.683  -1.371 -57.817  1.00 14.000          N  
ATOM  16504  NH2 ARG A1079      -0.698  -0.244 -57.652  1.00 14.000          N  
ATOM  16505  H   ARG A1079      -3.470   3.707 -62.102  1.00 11.900          H  
ATOM  16506  HA  ARG A1079      -4.440   1.026 -62.243  1.00 12.040          H  
ATOM  16507 1HB  ARG A1079      -3.017   1.927 -60.425  1.00 16.800          H  
ATOM  16508 2HB  ARG A1079      -4.311   2.999 -59.925  1.00 16.800          H  
ATOM  16509 1HG  ARG A1079      -5.701   0.967 -59.366  1.00 16.800          H  
ATOM  16510 2HG  ARG A1079      -4.296  -0.029 -59.782  1.00 16.800          H  
ATOM  16511 1HD  ARG A1079      -4.347   2.145 -57.686  1.00 16.800          H  
ATOM  16512 2HD  ARG A1079      -4.593   0.425 -57.337  1.00 16.800          H  
ATOM  16513  HE  ARG A1079      -2.091   1.808 -57.860  1.00 16.800          H  
ATOM  16514 1HH1 ARG A1079      -3.684  -1.374 -57.921  1.00 16.800          H  
ATOM  16515 2HH1 ARG A1079      -2.185  -2.248 -57.740  1.00 16.800          H  
ATOM  16516 1HH2 ARG A1079      -0.162   0.639 -57.612  1.00 16.800          H  
ATOM  16517 2HH2 ARG A1079      -0.207  -1.120 -57.571  1.00 16.800          H  
ATOM  16518  N   LEU A1080      -6.677   3.259 -61.258  1.00  9.900          N  
ATOM  16519  CA  LEU A1080      -8.078   3.456 -60.932  1.00  9.920          C  
ATOM  16520  C   LEU A1080      -8.855   4.200 -62.007  1.00  9.940          C  
ATOM  16521  O   LEU A1080      -8.315   5.066 -62.682  1.00  9.860          O  
ATOM  16522  CB  LEU A1080      -8.127   4.258 -59.636  1.00 13.880          C  
ATOM  16523  CG  LEU A1080      -7.420   3.650 -58.406  1.00 13.880          C  
ATOM  16524  CD1 LEU A1080      -7.449   4.656 -57.295  1.00 13.880          C  
ATOM  16525  CD2 LEU A1080      -8.111   2.361 -57.964  1.00 13.880          C  
ATOM  16526  H   LEU A1080      -6.053   4.071 -61.185  1.00 11.880          H  
ATOM  16527  HA  LEU A1080      -8.546   2.483 -60.799  1.00 11.900          H  
ATOM  16528 1HB  LEU A1080      -7.630   5.198 -59.826  1.00 16.660          H  
ATOM  16529 2HB  LEU A1080      -9.158   4.461 -59.391  1.00 16.660          H  
ATOM  16530  HG  LEU A1080      -6.386   3.445 -58.651  1.00 16.660          H  
ATOM  16531 1HD1 LEU A1080      -6.944   4.246 -56.437  1.00 16.660          H  
ATOM  16532 2HD1 LEU A1080      -6.953   5.551 -57.610  1.00 16.660          H  
ATOM  16533 3HD1 LEU A1080      -8.468   4.889 -57.034  1.00 16.660          H  
ATOM  16534 1HD2 LEU A1080      -7.599   1.959 -57.091  1.00 16.660          H  
ATOM  16535 2HD2 LEU A1080      -9.156   2.568 -57.706  1.00 16.660          H  
ATOM  16536 3HD2 LEU A1080      -8.081   1.623 -58.760  1.00 16.660          H  
ATOM  16537  N   ASP A1081     -10.155   3.935 -62.143  1.00 10.060          N  
ATOM  16538  CA  ASP A1081     -10.892   4.763 -63.092  1.00 10.080          C  
ATOM  16539  C   ASP A1081     -11.204   6.064 -62.377  1.00  9.890          C  
ATOM  16540  O   ASP A1081     -11.021   6.140 -61.160  1.00  9.780          O  
ATOM  16541  CB  ASP A1081     -12.191   4.066 -63.537  1.00 14.100          C  
ATOM  16542  CG  ASP A1081     -12.813   4.644 -64.828  1.00 14.100          C  
ATOM  16543  OD1 ASP A1081     -12.336   5.665 -65.283  1.00 14.100          O  
ATOM  16544  OD2 ASP A1081     -13.758   4.082 -65.315  1.00 14.100          O  
ATOM  16545  H   ASP A1081     -10.606   3.211 -61.602  1.00 12.070          H  
ATOM  16546  HA  ASP A1081     -10.269   4.971 -63.964  1.00 12.100          H  
ATOM  16547 1HB  ASP A1081     -11.993   3.007 -63.700  1.00 16.920          H  
ATOM  16548 2HB  ASP A1081     -12.931   4.139 -62.739  1.00 16.920          H  
ATOM  16549  N   ALA A1082     -11.854   7.001 -63.053  1.00  9.840          N  
ATOM  16550  CA  ALA A1082     -12.116   8.330 -62.489  1.00  9.670          C  
ATOM  16551  C   ALA A1082     -12.868   8.304 -61.172  1.00  9.610          C  
ATOM  16552  O   ALA A1082     -12.535   9.044 -60.244  1.00  9.450          O  
ATOM  16553  CB  ALA A1082     -12.911   9.154 -63.475  1.00 13.610          C  
ATOM  16554  H   ALA A1082     -12.040   6.810 -64.041  1.00 11.810          H  
ATOM  16555  HA  ALA A1082     -11.158   8.814 -62.323  1.00 11.600          H  
ATOM  16556 1HB  ALA A1082     -13.068  10.153 -63.074  1.00 16.330          H  
ATOM  16557 2HB  ALA A1082     -12.363   9.219 -64.415  1.00 16.330          H  
ATOM  16558 3HB  ALA A1082     -13.874   8.676 -63.650  1.00 16.330          H  
ATOM  16559  N   LEU A1083     -13.787   7.358 -61.014  1.00  9.740          N  
ATOM  16560  CA  LEU A1083     -14.591   7.300 -59.804  1.00  9.710          C  
ATOM  16561  C   LEU A1083     -13.748   7.147 -58.541  1.00  9.630          C  
ATOM  16562  O   LEU A1083     -14.163   7.592 -57.468  1.00  9.570          O  
ATOM  16563  CB  LEU A1083     -15.568   6.123 -59.892  1.00 13.610          C  
ATOM  16564  CG  LEU A1083     -16.692   6.220 -60.964  1.00 13.610          C  
ATOM  16565  CD1 LEU A1083     -17.435   4.893 -61.009  1.00 13.610          C  
ATOM  16566  CD2 LEU A1083     -17.658   7.363 -60.633  1.00 13.610          C  
ATOM  16567  H   LEU A1083     -13.977   6.728 -61.781  1.00 11.690          H  
ATOM  16568  HA  LEU A1083     -15.137   8.235 -59.715  1.00 11.650          H  
ATOM  16569 1HB  LEU A1083     -14.993   5.219 -60.089  1.00 16.330          H  
ATOM  16570 2HB  LEU A1083     -16.046   6.009 -58.918  1.00 16.330          H  
ATOM  16571  HG  LEU A1083     -16.251   6.395 -61.944  1.00 16.330          H  
ATOM  16572 1HD1 LEU A1083     -18.218   4.941 -61.766  1.00 16.330          H  
ATOM  16573 2HD1 LEU A1083     -16.739   4.092 -61.261  1.00 16.330          H  
ATOM  16574 3HD1 LEU A1083     -17.884   4.692 -60.037  1.00 16.330          H  
ATOM  16575 1HD2 LEU A1083     -18.439   7.402 -61.391  1.00 16.330          H  
ATOM  16576 2HD2 LEU A1083     -18.110   7.186 -59.656  1.00 16.330          H  
ATOM  16577 3HD2 LEU A1083     -17.138   8.314 -60.619  1.00 16.330          H  
ATOM  16578  N   GLU A1084     -12.602   6.468 -58.640  1.00  9.650          N  
ATOM  16579  CA  GLU A1084     -11.732   6.289 -57.487  1.00  9.580          C  
ATOM  16580  C   GLU A1084     -10.426   7.087 -57.643  1.00  9.410          C  
ATOM  16581  O   GLU A1084      -9.849   7.551 -56.651  1.00  9.270          O  
ATOM  16582  CB  GLU A1084     -11.464   4.800 -57.243  1.00 13.440          C  
ATOM  16583  CG  GLU A1084     -12.712   3.993 -56.849  1.00 13.440          C  
ATOM  16584  CD  GLU A1084     -12.438   2.513 -56.628  1.00 13.440          C  
ATOM  16585  OE1 GLU A1084     -11.863   1.895 -57.493  1.00 13.440          O  
ATOM  16586  OE2 GLU A1084     -12.801   2.014 -55.588  1.00 13.440          O  
ATOM  16587  H   GLU A1084     -12.292   6.113 -59.545  1.00 11.580          H  
ATOM  16588  HA  GLU A1084     -12.248   6.672 -56.607  1.00 11.500          H  
ATOM  16589 1HB  GLU A1084     -11.062   4.351 -58.142  1.00 16.130          H  
ATOM  16590 2HB  GLU A1084     -10.731   4.683 -56.450  1.00 16.130          H  
ATOM  16591 1HG  GLU A1084     -13.128   4.417 -55.936  1.00 16.130          H  
ATOM  16592 2HG  GLU A1084     -13.457   4.104 -57.636  1.00 16.130          H  
ATOM  16593  N   ALA A1085      -9.966   7.273 -58.887  1.00  9.430          N  
ATOM  16594  CA  ALA A1085      -8.708   7.953 -59.166  1.00  9.300          C  
ATOM  16595  C   ALA A1085      -8.757   9.363 -58.655  1.00  9.100          C  
ATOM  16596  O   ALA A1085      -7.779   9.860 -58.104  1.00  8.940          O  
ATOM  16597  CB  ALA A1085      -8.406   7.985 -60.661  1.00 13.070          C  
ATOM  16598  H   ALA A1085     -10.495   6.913 -59.670  1.00 11.320          H  
ATOM  16599  HA  ALA A1085      -7.915   7.426 -58.646  1.00 11.160          H  
ATOM  16600 1HB  ALA A1085      -7.465   8.490 -60.839  1.00 15.690          H  
ATOM  16601 2HB  ALA A1085      -8.349   6.984 -61.049  1.00 15.690          H  
ATOM  16602 3HB  ALA A1085      -9.194   8.514 -61.166  1.00 15.690          H  
ATOM  16603  N   GLN A1086      -9.920   9.996 -58.779  1.00  9.090          N  
ATOM  16604  CA  GLN A1086     -10.075  11.371 -58.368  1.00  8.910          C  
ATOM  16605  C   GLN A1086     -10.057  11.542 -56.856  1.00  8.800          C  
ATOM  16606  O   GLN A1086      -9.875  12.652 -56.363  1.00  8.620          O  
ATOM  16607  CB  GLN A1086     -11.351  11.954 -58.965  1.00 12.550          C  
ATOM  16608  CG  GLN A1086     -11.285  12.121 -60.486  1.00 12.550          C  
ATOM  16609  CD  GLN A1086     -12.554  12.690 -61.058  1.00 12.550          C  
ATOM  16610  OE1 GLN A1086     -13.571  12.791 -60.369  1.00 12.550          O  
ATOM  16611  NE2 GLN A1086     -12.511  13.065 -62.329  1.00 12.550          N  
ATOM  16612  H   GLN A1086     -10.719   9.521 -59.219  1.00 10.910          H  
ATOM  16613  HA  GLN A1086      -9.237  11.926 -58.774  1.00 10.690          H  
ATOM  16614 1HB  GLN A1086     -12.185  11.286 -58.742  1.00 15.060          H  
ATOM  16615 2HB  GLN A1086     -11.570  12.916 -58.510  1.00 15.060          H  
ATOM  16616 1HG  GLN A1086     -10.467  12.790 -60.739  1.00 15.060          H  
ATOM  16617 2HG  GLN A1086     -11.116  11.147 -60.938  1.00 15.060          H  
ATOM  16618 1HE2 GLN A1086     -13.327  13.450 -62.765  1.00 15.060          H  
ATOM  16619 2HE2 GLN A1086     -11.665  12.970 -62.854  1.00 15.060          H  
ATOM  16620  N   VAL A1087     -10.250  10.461 -56.109  1.00  8.900          N  
ATOM  16621  CA  VAL A1087     -10.225  10.538 -54.666  1.00  8.810          C  
ATOM  16622  C   VAL A1087      -8.774  10.589 -54.270  1.00  8.710          C  
ATOM  16623  O   VAL A1087      -8.358  11.421 -53.459  1.00  8.550          O  
ATOM  16624  CB  VAL A1087     -10.899   9.311 -54.020  1.00 12.370          C  
ATOM  16625  CG1 VAL A1087     -10.729   9.356 -52.487  1.00 12.370          C  
ATOM  16626  CG2 VAL A1087     -12.370   9.278 -54.431  1.00 12.370          C  
ATOM  16627  H   VAL A1087     -10.349   9.548 -56.548  1.00 10.680          H  
ATOM  16628  HA  VAL A1087     -10.723  11.450 -54.338  1.00 10.570          H  
ATOM  16629  HB  VAL A1087     -10.412   8.404 -54.372  1.00 14.840          H  
ATOM  16630 1HG1 VAL A1087     -11.201   8.480 -52.046  1.00 14.840          H  
ATOM  16631 2HG1 VAL A1087      -9.670   9.359 -52.224  1.00 14.840          H  
ATOM  16632 3HG1 VAL A1087     -11.201  10.258 -52.097  1.00 14.840          H  
ATOM  16633 1HG2 VAL A1087     -12.855   8.405 -53.995  1.00 14.840          H  
ATOM  16634 2HG2 VAL A1087     -12.866  10.182 -54.082  1.00 14.840          H  
ATOM  16635 3HG2 VAL A1087     -12.448   9.223 -55.521  1.00 14.840          H  
ATOM  16636  N   GLN A1088      -8.006   9.672 -54.842  1.00  8.820          N  
ATOM  16637  CA  GLN A1088      -6.605   9.572 -54.500  1.00  8.750          C  
ATOM  16638  C   GLN A1088      -5.857  10.831 -54.965  1.00  8.580          C  
ATOM  16639  O   GLN A1088      -4.989  11.354 -54.251  1.00  8.440          O  
ATOM  16640  CB  GLN A1088      -6.038   8.343 -55.177  1.00 12.280          C  
ATOM  16641  CG  GLN A1088      -6.685   7.047 -54.783  1.00 12.280          C  
ATOM  16642  CD  GLN A1088      -6.658   6.787 -53.355  1.00 12.280          C  
ATOM  16643  OE1 GLN A1088      -5.636   7.009 -52.721  1.00 12.280          O  
ATOM  16644  NE2 GLN A1088      -7.755   6.290 -52.803  1.00 12.280          N  
ATOM  16645  H   GLN A1088      -8.441   9.017 -55.499  1.00 10.580          H  
ATOM  16646  HA  GLN A1088      -6.506   9.491 -53.419  1.00 10.500          H  
ATOM  16647 1HB  GLN A1088      -6.206   8.445 -56.218  1.00 14.730          H  
ATOM  16648 2HB  GLN A1088      -4.971   8.270 -54.999  1.00 14.730          H  
ATOM  16649 1HG  GLN A1088      -7.722   7.039 -55.121  1.00 14.730          H  
ATOM  16650 2HG  GLN A1088      -6.130   6.257 -55.272  1.00 14.730          H  
ATOM  16651 1HE2 GLN A1088      -7.775   6.068 -51.826  1.00 14.730          H  
ATOM  16652 2HE2 GLN A1088      -8.567   6.113 -53.365  1.00 14.730          H  
ATOM  16653  N   ILE A1089      -6.245  11.358 -56.132  1.00  8.600          N  
ATOM  16654  CA  ILE A1089      -5.647  12.566 -56.663  1.00  8.450          C  
ATOM  16655  C   ILE A1089      -6.010  13.751 -55.781  1.00  8.280          C  
ATOM  16656  O   ILE A1089      -5.146  14.566 -55.471  1.00  8.120          O  
ATOM  16657  CB  ILE A1089      -6.012  12.817 -58.130  1.00 11.890          C  
ATOM  16658  CG1 ILE A1089      -5.403  11.722 -59.007  1.00 11.890          C  
ATOM  16659  CG2 ILE A1089      -5.481  14.139 -58.543  1.00 11.890          C  
ATOM  16660  CD1 ILE A1089      -5.919  11.650 -60.449  1.00 11.890          C  
ATOM  16661  H   ILE A1089      -6.960  10.876 -56.688  1.00 10.320          H  
ATOM  16662  HA  ILE A1089      -4.559  12.445 -56.624  1.00 10.140          H  
ATOM  16663  HB  ILE A1089      -7.090  12.785 -58.254  1.00 14.270          H  
ATOM  16664 1HG1 ILE A1089      -4.332  11.852 -59.029  1.00 14.270          H  
ATOM  16665 2HG1 ILE A1089      -5.607  10.812 -58.543  1.00 14.270          H  
ATOM  16666 1HG2 ILE A1089      -5.730  14.279 -59.553  1.00 14.270          H  
ATOM  16667 2HG2 ILE A1089      -5.916  14.925 -57.954  1.00 14.270          H  
ATOM  16668 3HG2 ILE A1089      -4.407  14.159 -58.422  1.00 14.270          H  
ATOM  16669 1HD1 ILE A1089      -5.429  10.817 -60.959  1.00 14.270          H  
ATOM  16670 2HD1 ILE A1089      -6.998  11.481 -60.439  1.00 14.270          H  
ATOM  16671 3HD1 ILE A1089      -5.704  12.567 -60.985  1.00 14.270          H  
ATOM  16672  N   ASP A1090      -7.295  13.887 -55.390  1.00  8.300          N  
ATOM  16673  CA  ASP A1090      -7.705  14.995 -54.531  1.00  8.150          C  
ATOM  16674  C   ASP A1090      -6.901  14.985 -53.226  1.00  8.040          C  
ATOM  16675  O   ASP A1090      -6.502  16.051 -52.742  1.00  7.880          O  
ATOM  16676  CB  ASP A1090      -9.210  14.905 -54.230  1.00 11.470          C  
ATOM  16677  CG  ASP A1090      -9.826  16.111 -53.466  1.00 11.470          C  
ATOM  16678  OD1 ASP A1090      -9.926  17.185 -54.032  1.00 11.470          O  
ATOM  16679  OD2 ASP A1090     -10.196  15.933 -52.328  1.00 11.470          O  
ATOM  16680  H   ASP A1090      -8.021  13.234 -55.693  1.00  9.960          H  
ATOM  16681  HA  ASP A1090      -7.516  15.928 -55.052  1.00  9.780          H  
ATOM  16682 1HB  ASP A1090      -9.744  14.810 -55.171  1.00 13.760          H  
ATOM  16683 2HB  ASP A1090      -9.405  13.988 -53.664  1.00 13.760          H  
ATOM  16684  N   ARG A1091      -6.618  13.793 -52.666  1.00  8.140          N  
ATOM  16685  CA  ARG A1091      -5.815  13.742 -51.447  1.00  8.050          C  
ATOM  16686  C   ARG A1091      -4.427  14.339 -51.708  1.00  7.910          C  
ATOM  16687  O   ARG A1091      -3.933  15.136 -50.897  1.00  7.740          O  
ATOM  16688  CB  ARG A1091      -5.695  12.313 -50.929  1.00 11.310          C  
ATOM  16689  CG  ARG A1091      -6.995  11.759 -50.360  1.00 11.310          C  
ATOM  16690  CD  ARG A1091      -6.894  10.348 -49.910  1.00 11.310          C  
ATOM  16691  NE  ARG A1091      -8.194   9.861 -49.486  1.00 11.310          N  
ATOM  16692  CZ  ARG A1091      -8.480   8.629 -49.003  1.00 11.310          C  
ATOM  16693  NH1 ARG A1091      -7.555   7.694 -48.824  1.00 11.310          N  
ATOM  16694  NH2 ARG A1091      -9.741   8.349 -48.692  1.00 11.310          N  
ATOM  16695  H   ARG A1091      -7.027  12.939 -53.064  1.00  9.770          H  
ATOM  16696  HA  ARG A1091      -6.309  14.339 -50.683  1.00  9.660          H  
ATOM  16697 1HB  ARG A1091      -5.394  11.660 -51.742  1.00 13.570          H  
ATOM  16698 2HB  ARG A1091      -4.922  12.255 -50.155  1.00 13.570          H  
ATOM  16699 1HG  ARG A1091      -7.275  12.362 -49.497  1.00 13.570          H  
ATOM  16700 2HG  ARG A1091      -7.779  11.826 -51.104  1.00 13.570          H  
ATOM  16701 1HD  ARG A1091      -6.535   9.721 -50.728  1.00 13.570          H  
ATOM  16702 2HD  ARG A1091      -6.213  10.292 -49.070  1.00 13.570          H  
ATOM  16703  HE  ARG A1091      -8.970  10.505 -49.583  1.00 13.570          H  
ATOM  16704 1HH1 ARG A1091      -6.551   7.843 -49.014  1.00 13.570          H  
ATOM  16705 2HH1 ARG A1091      -7.822   6.796 -48.453  1.00 13.570          H  
ATOM  16706 1HH2 ARG A1091     -10.462   9.048 -48.817  1.00 13.570          H  
ATOM  16707 2HH2 ARG A1091      -9.981   7.439 -48.327  1.00 13.570          H  
ATOM  16708  N   LEU A1092      -3.807  13.988 -52.850  1.00  7.990          N  
ATOM  16709  CA  LEU A1092      -2.490  14.542 -53.159  1.00  7.870          C  
ATOM  16710  C   LEU A1092      -2.563  16.042 -53.392  1.00  7.710          C  
ATOM  16711  O   LEU A1092      -1.664  16.771 -52.961  1.00  7.570          O  
ATOM  16712  CB  LEU A1092      -1.857  13.895 -54.403  1.00 11.070          C  
ATOM  16713  CG  LEU A1092      -1.464  12.401 -54.304  1.00 11.070          C  
ATOM  16714  CD1 LEU A1092      -0.923  11.945 -55.663  1.00 11.070          C  
ATOM  16715  CD2 LEU A1092      -0.454  12.166 -53.202  1.00 11.070          C  
ATOM  16716  H   LEU A1092      -4.240  13.277 -53.454  1.00  9.590          H  
ATOM  16717  HA  LEU A1092      -1.848  14.389 -52.301  1.00  9.440          H  
ATOM  16718 1HB  LEU A1092      -2.572  13.987 -55.223  1.00 13.280          H  
ATOM  16719 2HB  LEU A1092      -0.962  14.459 -54.669  1.00 13.280          H  
ATOM  16720  HG  LEU A1092      -2.358  11.813 -54.087  1.00 13.280          H  
ATOM  16721 1HD1 LEU A1092      -0.668  10.889 -55.618  1.00 13.280          H  
ATOM  16722 2HD1 LEU A1092      -1.684  12.102 -56.412  1.00 13.280          H  
ATOM  16723 3HD1 LEU A1092      -0.029  12.514 -55.923  1.00 13.280          H  
ATOM  16724 1HD2 LEU A1092      -0.247  11.111 -53.171  1.00 13.280          H  
ATOM  16725 2HD2 LEU A1092       0.468  12.726 -53.389  1.00 13.280          H  
ATOM  16726 3HD2 LEU A1092      -0.866  12.453 -52.251  1.00 13.280          H  
ATOM  16727  N   ILE A1093      -3.640  16.512 -54.035  1.00  7.740          N  
ATOM  16728  CA  ILE A1093      -3.795  17.936 -54.293  1.00  7.610          C  
ATOM  16729  C   ILE A1093      -3.885  18.733 -53.029  1.00  7.460          C  
ATOM  16730  O   ILE A1093      -3.193  19.737 -52.888  1.00  7.310          O  
ATOM  16731  CB  ILE A1093      -5.042  18.252 -55.152  1.00 10.710          C  
ATOM  16732  CG1 ILE A1093      -4.812  17.733 -56.556  1.00 10.710          C  
ATOM  16733  CG2 ILE A1093      -5.430  19.784 -55.123  1.00 10.710          C  
ATOM  16734  CD1 ILE A1093      -6.022  17.704 -57.415  1.00 10.710          C  
ATOM  16735  H   ILE A1093      -4.328  15.840 -54.390  1.00  9.290          H  
ATOM  16736  HA  ILE A1093      -2.923  18.258 -54.842  1.00  9.130          H  
ATOM  16737  HB  ILE A1093      -5.879  17.689 -54.745  1.00 12.850          H  
ATOM  16738 1HG1 ILE A1093      -4.078  18.367 -57.031  1.00 12.850          H  
ATOM  16739 2HG1 ILE A1093      -4.406  16.729 -56.500  1.00 12.850          H  
ATOM  16740 1HG2 ILE A1093      -6.318  19.941 -55.704  1.00 12.850          H  
ATOM  16741 2HG2 ILE A1093      -5.633  20.117 -54.105  1.00 12.850          H  
ATOM  16742 3HG2 ILE A1093      -4.642  20.378 -55.531  1.00 12.850          H  
ATOM  16743 1HD1 ILE A1093      -5.751  17.330 -58.394  1.00 12.850          H  
ATOM  16744 2HD1 ILE A1093      -6.767  17.053 -56.976  1.00 12.850          H  
ATOM  16745 3HD1 ILE A1093      -6.430  18.688 -57.527  1.00 12.850          H  
ATOM  16746  N   ASN A1094      -4.741  18.319 -52.107  1.00  7.510          N  
ATOM  16747  CA  ASN A1094      -4.882  19.085 -50.889  1.00  7.390          C  
ATOM  16748  C   ASN A1094      -3.624  19.024 -50.047  1.00  7.270          C  
ATOM  16749  O   ASN A1094      -3.267  20.007 -49.387  1.00  7.110          O  
ATOM  16750  CB  ASN A1094      -6.123  18.642 -50.162  1.00 10.390          C  
ATOM  16751  CG  ASN A1094      -7.342  19.191 -50.850  1.00 10.390          C  
ATOM  16752  OD1 ASN A1094      -7.278  20.278 -51.442  1.00 10.390          O  
ATOM  16753  ND2 ASN A1094      -8.423  18.471 -50.808  1.00 10.390          N  
ATOM  16754  H   ASN A1094      -5.303  17.477 -52.278  1.00  9.010          H  
ATOM  16755  HA  ASN A1094      -5.019  20.129 -51.164  1.00  8.870          H  
ATOM  16756 1HB  ASN A1094      -6.176  17.548 -50.162  1.00 12.470          H  
ATOM  16757 2HB  ASN A1094      -6.098  18.982 -49.129  1.00 12.470          H  
ATOM  16758 1HD2 ASN A1094      -9.264  18.789 -51.277  1.00 12.470          H  
ATOM  16759 2HD2 ASN A1094      -8.431  17.587 -50.340  1.00 12.470          H  
ATOM  16760  N   GLY A1095      -2.928  17.890 -50.082  1.00  7.360          N  
ATOM  16761  CA  GLY A1095      -1.682  17.717 -49.366  1.00  7.270          C  
ATOM  16762  C   GLY A1095      -0.590  18.664 -49.856  1.00  7.120          C  
ATOM  16763  O   GLY A1095       0.007  19.416 -49.073  1.00  6.960          O  
ATOM  16764  H   GLY A1095      -3.289  17.082 -50.601  1.00  8.830          H  
ATOM  16765 1HA  GLY A1095      -1.842  17.840 -48.296  1.00  8.720          H  
ATOM  16766 2HA  GLY A1095      -1.369  16.704 -49.536  1.00  8.720          H  
ATOM  16767  N   ARG A1096      -0.326  18.610 -51.164  1.00  7.170          N  
ATOM  16768  CA  ARG A1096       0.683  19.433 -51.810  1.00  7.060          C  
ATOM  16769  C   ARG A1096       0.329  20.915 -51.718  1.00  6.910          C  
ATOM  16770  O   ARG A1096       1.212  21.760 -51.535  1.00  6.770          O  
ATOM  16771  CB  ARG A1096       0.832  19.001 -53.247  1.00  9.930          C  
ATOM  16772  CG  ARG A1096       1.483  17.643 -53.430  1.00  9.930          C  
ATOM  16773  CD  ARG A1096       1.468  17.229 -54.851  1.00  9.930          C  
ATOM  16774  NE  ARG A1096       2.112  15.922 -55.091  1.00  9.930          N  
ATOM  16775  CZ  ARG A1096       2.053  15.251 -56.242  1.00  9.930          C  
ATOM  16776  NH1 ARG A1096       1.377  15.724 -57.274  1.00  9.930          N  
ATOM  16777  NH2 ARG A1096       2.702  14.114 -56.315  1.00  9.930          N  
ATOM  16778  H   ARG A1096      -0.857  17.949 -51.739  1.00  8.600          H  
ATOM  16779  HA  ARG A1096       1.633  19.266 -51.304  1.00  8.470          H  
ATOM  16780 1HB  ARG A1096      -0.148  18.949 -53.699  1.00 11.910          H  
ATOM  16781 2HB  ARG A1096       1.418  19.733 -53.791  1.00 11.910          H  
ATOM  16782 1HG  ARG A1096       2.500  17.693 -53.080  1.00 11.910          H  
ATOM  16783 2HG  ARG A1096       0.937  16.898 -52.858  1.00 11.910          H  
ATOM  16784 1HD  ARG A1096       0.427  17.163 -55.176  1.00 11.910          H  
ATOM  16785 2HD  ARG A1096       1.983  17.978 -55.453  1.00 11.910          H  
ATOM  16786  HE  ARG A1096       2.683  15.470 -54.356  1.00 11.910          H  
ATOM  16787 1HH1 ARG A1096       0.896  16.634 -57.216  1.00 11.910          H  
ATOM  16788 2HH1 ARG A1096       1.352  15.227 -58.143  1.00 11.910          H  
ATOM  16789 1HH2 ARG A1096       3.240  13.805 -55.486  1.00 11.910          H  
ATOM  16790 2HH2 ARG A1096       2.699  13.570 -57.165  1.00 11.910          H  
ATOM  16791  N   LEU A1097      -0.965  21.232 -51.810  1.00  6.960          N  
ATOM  16792  CA  LEU A1097      -1.433  22.596 -51.706  1.00  6.830          C  
ATOM  16793  C   LEU A1097      -1.132  23.090 -50.297  1.00  6.690          C  
ATOM  16794  O   LEU A1097      -0.591  24.187 -50.126  1.00  6.550          O  
ATOM  16795  CB  LEU A1097      -2.943  22.651 -52.004  1.00  9.610          C  
ATOM  16796  CG  LEU A1097      -3.678  24.014 -52.114  1.00  9.610          C  
ATOM  16797  CD1 LEU A1097      -3.869  24.653 -50.678  1.00  9.610          C  
ATOM  16798  CD2 LEU A1097      -2.934  24.916 -53.113  1.00  9.610          C  
ATOM  16799  H   LEU A1097      -1.668  20.511 -51.995  1.00  8.350          H  
ATOM  16800  HA  LEU A1097      -0.886  23.198 -52.422  1.00  8.200          H  
ATOM  16801 1HB  LEU A1097      -3.102  22.156 -52.956  1.00 11.540          H  
ATOM  16802 2HB  LEU A1097      -3.456  22.070 -51.243  1.00 11.540          H  
ATOM  16803  HG  LEU A1097      -4.674  23.823 -52.506  1.00 11.540          H  
ATOM  16804 1HD1 LEU A1097      -4.409  25.537 -50.726  1.00 11.540          H  
ATOM  16805 2HD1 LEU A1097      -4.418  23.949 -50.051  1.00 11.540          H  
ATOM  16806 3HD1 LEU A1097      -2.944  24.890 -50.211  1.00 11.540          H  
ATOM  16807 1HD2 LEU A1097      -3.465  25.853 -53.237  1.00 11.540          H  
ATOM  16808 2HD2 LEU A1097      -1.937  25.118 -52.759  1.00 11.540          H  
ATOM  16809 3HD2 LEU A1097      -2.873  24.415 -54.083  1.00 11.540          H  
ATOM  16810  N   THR A1098      -1.474  22.287 -49.280  1.00  6.750          N  
ATOM  16811  CA  THR A1098      -1.237  22.660 -47.896  1.00  6.630          C  
ATOM  16812  C   THR A1098       0.239  22.952 -47.687  1.00  6.500          C  
ATOM  16813  O   THR A1098       0.577  23.904 -46.972  1.00  6.350          O  
ATOM  16814  CB  THR A1098      -1.702  21.566 -46.910  1.00  9.330          C  
ATOM  16815  OG1 THR A1098      -3.115  21.362 -47.058  1.00  9.330          O  
ATOM  16816  CG2 THR A1098      -1.405  22.002 -45.466  1.00  9.330          C  
ATOM  16817  H   THR A1098      -1.947  21.401 -49.460  1.00  8.100          H  
ATOM  16818  HA  THR A1098      -1.801  23.566 -47.682  1.00  7.960          H  
ATOM  16819  HB  THR A1098      -1.187  20.631 -47.124  1.00 11.200          H  
ATOM  16820  HG1 THR A1098      -3.286  20.925 -47.920  1.00 11.200          H  
ATOM  16821 1HG2 THR A1098      -1.750  21.227 -44.784  1.00 11.200          H  
ATOM  16822 2HG2 THR A1098      -0.336  22.149 -45.323  1.00 11.200          H  
ATOM  16823 3HG2 THR A1098      -1.930  22.932 -45.254  1.00 11.200          H  
ATOM  16824  N   ALA A1099       1.122  22.108 -48.247  1.00  6.560          N  
ATOM  16825  CA  ALA A1099       2.551  22.338 -48.107  1.00  6.460          C  
ATOM  16826  C   ALA A1099       2.936  23.703 -48.695  1.00  6.330          C  
ATOM  16827  O   ALA A1099       3.691  24.449 -48.059  1.00  6.180          O  
ATOM  16828  CB  ALA A1099       3.334  21.225 -48.788  1.00  9.080          C  
ATOM  16829  H   ALA A1099       0.772  21.286 -48.751  1.00  7.870          H  
ATOM  16830  HA  ALA A1099       2.789  22.344 -47.045  1.00  7.750          H  
ATOM  16831 1HB  ALA A1099       4.395  21.396 -48.649  1.00 10.900          H  
ATOM  16832 2HB  ALA A1099       3.057  20.266 -48.348  1.00 10.900          H  
ATOM  16833 3HB  ALA A1099       3.104  21.214 -49.851  1.00 10.900          H  
ATOM  16834  N   LEU A1100       2.375  24.070 -49.864  1.00  6.390          N  
ATOM  16835  CA  LEU A1100       2.656  25.390 -50.438  1.00  6.290          C  
ATOM  16836  C   LEU A1100       2.164  26.506 -49.563  1.00  6.160          C  
ATOM  16837  O   LEU A1100       2.849  27.516 -49.406  1.00  6.030          O  
ATOM  16838  CB  LEU A1100       1.963  25.590 -51.778  1.00  8.850          C  
ATOM  16839  CG  LEU A1100       2.461  24.867 -52.935  1.00  8.850          C  
ATOM  16840  CD1 LEU A1100       1.495  25.006 -54.023  1.00  8.850          C  
ATOM  16841  CD2 LEU A1100       3.725  25.477 -53.383  1.00  8.850          C  
ATOM  16842  H   LEU A1100       1.806  23.385 -50.379  1.00  7.670          H  
ATOM  16843  HA  LEU A1100       3.729  25.496 -50.537  1.00  7.550          H  
ATOM  16844 1HB  LEU A1100       0.930  25.304 -51.660  1.00 10.620          H  
ATOM  16845 2HB  LEU A1100       1.994  26.646 -52.011  1.00 10.620          H  
ATOM  16846  HG  LEU A1100       2.599  23.822 -52.683  1.00 10.620          H  
ATOM  16847 1HD1 LEU A1100       1.855  24.500 -54.901  1.00 10.620          H  
ATOM  16848 2HD1 LEU A1100       0.539  24.589 -53.730  1.00 10.620          H  
ATOM  16849 3HD1 LEU A1100       1.383  26.054 -54.237  1.00 10.620          H  
ATOM  16850 1HD2 LEU A1100       4.084  24.948 -54.253  1.00 10.620          H  
ATOM  16851 2HD2 LEU A1100       3.560  26.526 -53.636  1.00 10.620          H  
ATOM  16852 3HD2 LEU A1100       4.437  25.413 -52.611  1.00 10.620          H  
ATOM  16853  N   ASN A1101       0.976  26.334 -48.999  1.00  6.200          N  
ATOM  16854  CA  ASN A1101       0.399  27.347 -48.145  1.00  6.100          C  
ATOM  16855  C   ASN A1101       1.307  27.588 -46.942  1.00  5.950          C  
ATOM  16856  O   ASN A1101       1.605  28.736 -46.587  1.00  5.820          O  
ATOM  16857  CB  ASN A1101      -0.992  26.947 -47.713  1.00  8.580          C  
ATOM  16858  CG  ASN A1101      -1.693  28.033 -46.979  1.00  8.580          C  
ATOM  16859  OD1 ASN A1101      -1.947  29.115 -47.523  1.00  8.580          O  
ATOM  16860  ND2 ASN A1101      -2.009  27.777 -45.737  1.00  8.580          N  
ATOM  16861  H   ASN A1101       0.449  25.483 -49.223  1.00  7.440          H  
ATOM  16862  HA  ASN A1101       0.328  28.275 -48.702  1.00  7.320          H  
ATOM  16863 1HB  ASN A1101      -1.575  26.667 -48.592  1.00 10.300          H  
ATOM  16864 2HB  ASN A1101      -0.934  26.068 -47.071  1.00 10.300          H  
ATOM  16865 1HD2 ASN A1101      -2.477  28.469 -45.186  1.00 10.300          H  
ATOM  16866 2HD2 ASN A1101      -1.769  26.894 -45.341  1.00 10.300          H  
ATOM  16867  N   ALA A1102       1.735  26.501 -46.292  1.00  5.990          N  
ATOM  16868  CA  ALA A1102       2.606  26.613 -45.137  1.00  5.860          C  
ATOM  16869  C   ALA A1102       3.923  27.292 -45.512  1.00  5.740          C  
ATOM  16870  O   ALA A1102       4.428  28.146 -44.768  1.00  5.590          O  
ATOM  16871  CB  ALA A1102       2.864  25.232 -44.571  1.00  8.260          C  
ATOM  16872  H   ALA A1102       1.435  25.573 -46.610  1.00  7.190          H  
ATOM  16873  HA  ALA A1102       2.107  27.225 -44.388  1.00  7.030          H  
ATOM  16874 1HB  ALA A1102       3.499  25.306 -43.692  1.00  9.910          H  
ATOM  16875 2HB  ALA A1102       1.912  24.773 -44.302  1.00  9.910          H  
ATOM  16876 3HB  ALA A1102       3.357  24.623 -45.331  1.00  9.910          H  
ATOM  16877  N   TYR A1103       4.459  26.937 -46.684  1.00  5.810          N  
ATOM  16878  CA  TYR A1103       5.689  27.517 -47.179  1.00  5.720          C  
ATOM  16879  C   TYR A1103       5.587  29.023 -47.344  1.00  5.620          C  
ATOM  16880  O   TYR A1103       6.458  29.761 -46.866  1.00  5.480          O  
ATOM  16881  CB  TYR A1103       6.093  26.892 -48.512  1.00  8.040          C  
ATOM  16882  CG  TYR A1103       7.290  27.535 -49.106  1.00  8.040          C  
ATOM  16883  CD1 TYR A1103       8.556  27.147 -48.715  1.00  8.040          C  
ATOM  16884  CD2 TYR A1103       7.132  28.548 -50.035  1.00  8.040          C  
ATOM  16885  CE1 TYR A1103       9.631  27.776 -49.247  1.00  8.040          C  
ATOM  16886  CE2 TYR A1103       8.221  29.161 -50.542  1.00  8.040          C  
ATOM  16887  CZ  TYR A1103       9.458  28.781 -50.142  1.00  8.040          C  
ATOM  16888  OH  TYR A1103      10.535  29.420 -50.609  1.00  8.040          O  
ATOM  16889  H   TYR A1103       4.016  26.197 -47.236  1.00  6.970          H  
ATOM  16890  HA  TYR A1103       6.473  27.318 -46.450  1.00  6.860          H  
ATOM  16891 1HB  TYR A1103       6.312  25.839 -48.360  1.00  9.650          H  
ATOM  16892 2HB  TYR A1103       5.281  26.960 -49.221  1.00  9.650          H  
ATOM  16893  HD1 TYR A1103       8.696  26.349 -47.984  1.00  9.650          H  
ATOM  16894  HD2 TYR A1103       6.141  28.857 -50.347  1.00  9.650          H  
ATOM  16895  HE1 TYR A1103      10.623  27.497 -48.953  1.00  9.650          H  
ATOM  16896  HE2 TYR A1103       8.112  29.966 -51.257  1.00  9.650          H  
ATOM  16897  HH  TYR A1103      10.264  30.207 -51.083  1.00  9.650          H  
ATOM  16898  N   VAL A1104       4.542  29.487 -48.039  1.00  5.690          N  
ATOM  16899  CA  VAL A1104       4.445  30.913 -48.288  1.00  5.610          C  
ATOM  16900  C   VAL A1104       4.183  31.685 -47.006  1.00  5.480          C  
ATOM  16901  O   VAL A1104       4.672  32.811 -46.872  1.00  5.370          O  
ATOM  16902  CB  VAL A1104       3.418  31.259 -49.380  1.00  7.890          C  
ATOM  16903  CG1 VAL A1104       3.804  30.576 -50.630  1.00  7.890          C  
ATOM  16904  CG2 VAL A1104       2.022  30.882 -48.992  1.00  7.890          C  
ATOM  16905  H   VAL A1104       3.857  28.822 -48.412  1.00  6.830          H  
ATOM  16906  HA  VAL A1104       5.406  31.238 -48.680  1.00  6.730          H  
ATOM  16907  HB  VAL A1104       3.476  32.313 -49.574  1.00  9.460          H  
ATOM  16908 1HG1 VAL A1104       3.123  30.877 -51.412  1.00  9.460          H  
ATOM  16909 2HG1 VAL A1104       4.795  30.864 -50.881  1.00  9.460          H  
ATOM  16910 3HG1 VAL A1104       3.772  29.505 -50.505  1.00  9.460          H  
ATOM  16911 1HG2 VAL A1104       1.353  31.144 -49.785  1.00  9.460          H  
ATOM  16912 2HG2 VAL A1104       1.985  29.830 -48.829  1.00  9.460          H  
ATOM  16913 3HG2 VAL A1104       1.718  31.397 -48.094  1.00  9.460          H  
ATOM  16914  N   SER A1105       3.456  31.091 -46.053  1.00  5.500          N  
ATOM  16915  CA  SER A1105       3.231  31.746 -44.776  1.00  5.390          C  
ATOM  16916  C   SER A1105       4.581  32.008 -44.107  1.00  5.230          C  
ATOM  16917  O   SER A1105       4.834  33.116 -43.607  1.00  5.110          O  
ATOM  16918  CB  SER A1105       2.352  30.892 -43.888  1.00  7.590          C  
ATOM  16919  OG  SER A1105       2.122  31.516 -42.654  1.00  7.590          O  
ATOM  16920  H   SER A1105       3.016  30.180 -46.232  1.00  6.600          H  
ATOM  16921  HA  SER A1105       2.736  32.701 -44.953  1.00  6.470          H  
ATOM  16922 1HB  SER A1105       1.404  30.702 -44.394  1.00  9.110          H  
ATOM  16923 2HB  SER A1105       2.830  29.928 -43.728  1.00  9.110          H  
ATOM  16924  HG  SER A1105       1.569  30.911 -42.157  1.00  9.110          H  
ATOM  16925  N   GLN A1106       5.475  31.003 -44.115  1.00  5.250          N  
ATOM  16926  CA  GLN A1106       6.795  31.214 -43.533  1.00  5.120          C  
ATOM  16927  C   GLN A1106       7.583  32.273 -44.301  1.00  5.050          C  
ATOM  16928  O   GLN A1106       8.263  33.086 -43.676  1.00  4.910          O  
ATOM  16929  CB  GLN A1106       7.610  29.921 -43.493  1.00  7.220          C  
ATOM  16930  CG  GLN A1106       8.994  30.048 -42.777  1.00  7.220          C  
ATOM  16931  CD  GLN A1106       8.869  30.385 -41.295  1.00  7.220          C  
ATOM  16932  OE1 GLN A1106       8.079  29.742 -40.595  1.00  7.220          O  
ATOM  16933  NE2 GLN A1106       9.638  31.362 -40.800  1.00  7.220          N  
ATOM  16934  H   GLN A1106       5.201  30.082 -44.482  1.00  6.300          H  
ATOM  16935  HA  GLN A1106       6.660  31.567 -42.512  1.00  6.140          H  
ATOM  16936 1HB  GLN A1106       7.030  29.145 -42.992  1.00  8.660          H  
ATOM  16937 2HB  GLN A1106       7.787  29.580 -44.516  1.00  8.660          H  
ATOM  16938 1HG  GLN A1106       9.520  29.101 -42.864  1.00  8.660          H  
ATOM  16939 2HG  GLN A1106       9.585  30.839 -43.254  1.00  8.660          H  
ATOM  16940 1HE2 GLN A1106       9.585  31.601 -39.835  1.00  8.660          H  
ATOM  16941 2HE2 GLN A1106      10.298  31.898 -41.397  1.00  8.660          H  
ATOM  16942  N   GLN A1107       7.475  32.302 -45.639  1.00  5.170          N  
ATOM  16943  CA  GLN A1107       8.210  33.306 -46.414  1.00  5.130          C  
ATOM  16944  C   GLN A1107       7.733  34.716 -46.076  1.00  5.050          C  
ATOM  16945  O   GLN A1107       8.541  35.645 -46.022  1.00  4.940          O  
ATOM  16946  CB  GLN A1107       8.065  33.078 -47.923  1.00  7.200          C  
ATOM  16947  CG  GLN A1107       8.724  31.822 -48.429  1.00  7.200          C  
ATOM  16948  CD  GLN A1107      10.233  31.831 -48.317  1.00  7.200          C  
ATOM  16949  OE1 GLN A1107      10.907  32.677 -48.912  1.00  7.200          O  
ATOM  16950  NE2 GLN A1107      10.782  30.904 -47.537  1.00  7.200          N  
ATOM  16951  H   GLN A1107       6.929  31.569 -46.107  1.00  6.200          H  
ATOM  16952  HA  GLN A1107       9.265  33.234 -46.149  1.00  6.160          H  
ATOM  16953 1HB  GLN A1107       7.009  33.034 -48.180  1.00  8.640          H  
ATOM  16954 2HB  GLN A1107       8.497  33.920 -48.460  1.00  8.640          H  
ATOM  16955 1HG  GLN A1107       8.350  30.972 -47.873  1.00  8.640          H  
ATOM  16956 2HG  GLN A1107       8.468  31.729 -49.474  1.00  8.640          H  
ATOM  16957 1HE2 GLN A1107      11.776  30.868 -47.418  1.00  8.640          H  
ATOM  16958 2HE2 GLN A1107      10.206  30.249 -47.045  1.00  8.640          H  
ATOM  16959  N   LEU A1108       6.432  34.867 -45.822  1.00  5.090          N  
ATOM  16960  CA  LEU A1108       5.867  36.159 -45.468  1.00  5.030          C  
ATOM  16961  C   LEU A1108       6.393  36.578 -44.077  1.00  4.860          C  
ATOM  16962  O   LEU A1108       6.751  37.738 -43.836  1.00  4.780          O  
ATOM  16963  CB  LEU A1108       4.339  36.077 -45.515  1.00  7.070          C  
ATOM  16964  CG  LEU A1108       3.519  37.383 -45.325  1.00  7.070          C  
ATOM  16965  CD1 LEU A1108       3.895  38.431 -46.425  1.00  7.070          C  
ATOM  16966  CD2 LEU A1108       2.026  37.026 -45.426  1.00  7.070          C  
ATOM  16967  H   LEU A1108       5.812  34.059 -45.954  1.00  6.110          H  
ATOM  16968  HA  LEU A1108       6.201  36.871 -46.209  1.00  6.040          H  
ATOM  16969 1HB  LEU A1108       4.066  35.641 -46.454  1.00  8.480          H  
ATOM  16970 2HB  LEU A1108       4.023  35.378 -44.735  1.00  8.480          H  
ATOM  16971  HG  LEU A1108       3.732  37.819 -44.347  1.00  8.480          H  
ATOM  16972 1HD1 LEU A1108       3.297  39.336 -46.283  1.00  8.480          H  
ATOM  16973 2HD1 LEU A1108       4.940  38.698 -46.358  1.00  8.480          H  
ATOM  16974 3HD1 LEU A1108       3.692  38.028 -47.416  1.00  8.480          H  
ATOM  16975 1HD2 LEU A1108       1.424  37.927 -45.295  1.00  8.480          H  
ATOM  16976 2HD2 LEU A1108       1.818  36.595 -46.405  1.00  8.480          H  
ATOM  16977 3HD2 LEU A1108       1.771  36.301 -44.652  1.00  8.480          H  
ATOM  16978  N   SER A1109       6.468  35.628 -43.148  1.00  4.810          N  
ATOM  16979  CA  SER A1109       7.028  35.955 -41.843  1.00  4.660          C  
ATOM  16980  C   SER A1109       8.491  36.417 -42.016  1.00  4.550          C  
ATOM  16981  O   SER A1109       8.907  37.457 -41.474  1.00  4.440          O  
ATOM  16982  CB  SER A1109       6.955  34.746 -40.928  1.00  6.580          C  
ATOM  16983  OG  SER A1109       7.474  35.027 -39.657  1.00  6.580          O  
ATOM  16984  H   SER A1109       6.093  34.691 -43.337  1.00  5.770          H  
ATOM  16985  HA  SER A1109       6.450  36.769 -41.409  1.00  5.590          H  
ATOM  16986 1HB  SER A1109       5.919  34.420 -40.843  1.00  7.900          H  
ATOM  16987 2HB  SER A1109       7.514  33.924 -41.373  1.00  7.900          H  
ATOM  16988  HG  SER A1109       7.394  34.212 -39.160  1.00  7.900          H  
ATOM  16989  N   ASP A1110       9.260  35.654 -42.816  1.00  4.620          N  
ATOM  16990  CA  ASP A1110      10.662  35.955 -43.055  1.00  4.540          C  
ATOM  16991  C   ASP A1110      10.862  37.303 -43.747  1.00  4.530          C  
ATOM  16992  O   ASP A1110      11.795  38.028 -43.399  1.00  4.420          O  
ATOM  16993  CB  ASP A1110      11.319  34.870 -43.919  1.00  6.390          C  
ATOM  16994  CG  ASP A1110      11.510  33.494 -43.221  1.00  6.390          C  
ATOM  16995  OD1 ASP A1110      11.364  33.389 -42.022  1.00  6.390          O  
ATOM  16996  OD2 ASP A1110      11.816  32.559 -43.916  1.00  6.390          O  
ATOM  16997  H   ASP A1110       8.862  34.801 -43.218  1.00  5.540          H  
ATOM  16998  HA  ASP A1110      11.170  35.985 -42.093  1.00  5.450          H  
ATOM  16999 1HB  ASP A1110      10.709  34.716 -44.805  1.00  7.670          H  
ATOM  17000 2HB  ASP A1110      12.291  35.223 -44.257  1.00  7.670          H  
ATOM  17001  N   ILE A1111       9.994  37.678 -44.703  1.00  4.660          N  
ATOM  17002  CA  ILE A1111      10.196  38.963 -45.367  1.00  4.690          C  
ATOM  17003  C   ILE A1111      10.059  40.124 -44.402  1.00  4.580          C  
ATOM  17004  O   ILE A1111      10.732  41.144 -44.583  1.00  4.550          O  
ATOM  17005  CB  ILE A1111       9.282  39.171 -46.605  1.00  6.550          C  
ATOM  17006  CG1 ILE A1111       9.709  40.362 -47.442  1.00  6.550          C  
ATOM  17007  CG2 ILE A1111       7.872  39.403 -46.255  1.00  6.550          C  
ATOM  17008  CD1 ILE A1111      11.001  40.270 -48.054  1.00  6.550          C  
ATOM  17009  H   ILE A1111       9.269  37.028 -45.016  1.00  5.590          H  
ATOM  17010  HA  ILE A1111      11.214  38.956 -45.723  1.00  5.630          H  
ATOM  17011  HB  ILE A1111       9.338  38.283 -47.212  1.00  7.860          H  
ATOM  17012 1HG1 ILE A1111       9.000  40.433 -48.236  1.00  7.860          H  
ATOM  17013 2HG1 ILE A1111       9.669  41.277 -46.851  1.00  7.860          H  
ATOM  17014 1HG2 ILE A1111       7.284  39.505 -47.152  1.00  7.860          H  
ATOM  17015 2HG2 ILE A1111       7.553  38.593 -45.740  1.00  7.860          H  
ATOM  17016 3HG2 ILE A1111       7.751  40.299 -45.653  1.00  7.860          H  
ATOM  17017 1HD1 ILE A1111      11.162  41.150 -48.672  1.00  7.860          H  
ATOM  17018 2HD1 ILE A1111      11.783  40.218 -47.333  1.00  7.860          H  
ATOM  17019 3HD1 ILE A1111      11.012  39.383 -48.654  1.00  7.860          H  
ATOM  17020  N   SER A1112       9.194  39.997 -43.389  1.00  4.560          N  
ATOM  17021  CA  SER A1112       9.082  41.061 -42.405  1.00  4.470          C  
ATOM  17022  C   SER A1112      10.440  41.227 -41.731  1.00  4.310          C  
ATOM  17023  O   SER A1112      10.953  42.345 -41.599  1.00  4.260          O  
ATOM  17024  CB  SER A1112       8.018  40.745 -41.377  1.00  6.290          C  
ATOM  17025  OG  SER A1112       7.913  41.774 -40.432  1.00  6.290          O  
ATOM  17026  H   SER A1112       8.607  39.154 -43.321  1.00  5.470          H  
ATOM  17027  HA  SER A1112       8.824  41.989 -42.914  1.00  5.360          H  
ATOM  17028 1HB  SER A1112       7.062  40.603 -41.879  1.00  7.550          H  
ATOM  17029 2HB  SER A1112       8.262  39.813 -40.875  1.00  7.550          H  
ATOM  17030  HG  SER A1112       7.226  41.501 -39.821  1.00  7.550          H  
ATOM  17031  N   LEU A1113      11.045  40.100 -41.343  1.00  4.250          N  
ATOM  17032  CA  LEU A1113      12.353  40.143 -40.696  1.00  4.110          C  
ATOM  17033  C   LEU A1113      13.443  40.709 -41.621  1.00  4.110          C  
ATOM  17034  O   LEU A1113      14.311  41.464 -41.161  1.00  4.010          O  
ATOM  17035  CB  LEU A1113      12.741  38.742 -40.211  1.00  5.810          C  
ATOM  17036  CG  LEU A1113      11.885  38.153 -39.048  1.00  5.810          C  
ATOM  17037  CD1 LEU A1113      12.279  36.700 -38.846  1.00  5.810          C  
ATOM  17038  CD2 LEU A1113      12.099  38.953 -37.750  1.00  5.810          C  
ATOM  17039  H   LEU A1113      10.536  39.213 -41.460  1.00  5.100          H  
ATOM  17040  HA  LEU A1113      12.284  40.810 -39.848  1.00  4.930          H  
ATOM  17041 1HB  LEU A1113      12.666  38.057 -41.050  1.00  6.970          H  
ATOM  17042 2HB  LEU A1113      13.779  38.765 -39.885  1.00  6.970          H  
ATOM  17043  HG  LEU A1113      10.827  38.182 -39.323  1.00  6.970          H  
ATOM  17044 1HD1 LEU A1113      11.675  36.267 -38.050  1.00  6.970          H  
ATOM  17045 2HD1 LEU A1113      12.106  36.143 -39.769  1.00  6.970          H  
ATOM  17046 3HD1 LEU A1113      13.331  36.637 -38.578  1.00  6.970          H  
ATOM  17047 1HD2 LEU A1113      11.496  38.513 -36.957  1.00  6.970          H  
ATOM  17048 2HD2 LEU A1113      13.151  38.919 -37.468  1.00  6.970          H  
ATOM  17049 3HD2 LEU A1113      11.798  39.981 -37.881  1.00  6.970          H  
ATOM  17050  N   VAL A1114      13.388  40.382 -42.921  1.00  4.230          N  
ATOM  17051  CA  VAL A1114      14.378  40.904 -43.867  1.00  4.260          C  
ATOM  17052  C   VAL A1114      14.260  42.418 -43.943  1.00  4.270          C  
ATOM  17053  O   VAL A1114      15.276  43.117 -43.935  1.00  4.220          O  
ATOM  17054  CB  VAL A1114      14.191  40.338 -45.294  1.00  5.950          C  
ATOM  17055  CG1 VAL A1114      15.126  41.056 -46.293  1.00  5.950          C  
ATOM  17056  CG2 VAL A1114      14.494  38.871 -45.316  1.00  5.950          C  
ATOM  17057  H   VAL A1114      12.671  39.712 -43.217  1.00  5.080          H  
ATOM  17058  HA  VAL A1114      15.375  40.642 -43.511  1.00  5.110          H  
ATOM  17059  HB  VAL A1114      13.172  40.509 -45.598  1.00  7.140          H  
ATOM  17060 1HG1 VAL A1114      14.968  40.643 -47.280  1.00  7.140          H  
ATOM  17061 2HG1 VAL A1114      14.930  42.128 -46.327  1.00  7.140          H  
ATOM  17062 3HG1 VAL A1114      16.162  40.893 -45.993  1.00  7.140          H  
ATOM  17063 1HG2 VAL A1114      14.349  38.484 -46.322  1.00  7.140          H  
ATOM  17064 2HG2 VAL A1114      15.515  38.728 -45.013  1.00  7.140          H  
ATOM  17065 3HG2 VAL A1114      13.845  38.349 -44.634  1.00  7.140          H  
ATOM  17066  N   LYS A1115      13.027  42.923 -44.060  1.00  4.350          N  
ATOM  17067  CA  LYS A1115      12.799  44.357 -44.127  1.00  4.380          C  
ATOM  17068  C   LYS A1115      13.338  45.056 -42.880  1.00  4.250          C  
ATOM  17069  O   LYS A1115      13.940  46.126 -42.992  1.00  4.260          O  
ATOM  17070  CB  LYS A1115      11.318  44.674 -44.326  1.00  6.120          C  
ATOM  17071  CG  LYS A1115      11.018  46.174 -44.476  1.00  6.120          C  
ATOM  17072  CD  LYS A1115       9.536  46.435 -44.755  1.00  6.120          C  
ATOM  17073  CE  LYS A1115       9.256  47.934 -44.855  1.00  6.120          C  
ATOM  17074  NZ  LYS A1115       7.815  48.225 -45.100  1.00  6.120          N  
ATOM  17075  H   LYS A1115      12.226  42.283 -44.117  1.00  5.220          H  
ATOM  17076  HA  LYS A1115      13.342  44.745 -44.987  1.00  5.260          H  
ATOM  17077 1HB  LYS A1115      10.957  44.158 -45.219  1.00  7.340          H  
ATOM  17078 2HB  LYS A1115      10.750  44.291 -43.475  1.00  7.340          H  
ATOM  17079 1HG  LYS A1115      11.302  46.696 -43.561  1.00  7.340          H  
ATOM  17080 2HG  LYS A1115      11.616  46.574 -45.300  1.00  7.340          H  
ATOM  17081 1HD  LYS A1115       9.254  45.954 -45.695  1.00  7.340          H  
ATOM  17082 2HD  LYS A1115       8.935  46.008 -43.953  1.00  7.340          H  
ATOM  17083 1HE  LYS A1115       9.559  48.412 -43.925  1.00  7.340          H  
ATOM  17084 2HE  LYS A1115       9.843  48.351 -45.674  1.00  7.340          H  
ATOM  17085 1HZ  LYS A1115       7.678  49.225 -45.157  1.00  7.340          H  
ATOM  17086 2HZ  LYS A1115       7.525  47.797 -45.968  1.00  7.340          H  
ATOM  17087 3HZ  LYS A1115       7.261  47.854 -44.341  1.00  7.340          H  
ATOM  17088  N   LEU A1116      13.114  44.473 -41.689  1.00  4.140          N  
ATOM  17089  CA  LEU A1116      13.625  45.072 -40.457  1.00  4.020          C  
ATOM  17090  C   LEU A1116      15.152  45.107 -40.472  1.00  3.940          C  
ATOM  17091  O   LEU A1116      15.762  46.096 -40.043  1.00  3.900          O  
ATOM  17092  CB  LEU A1116      13.133  44.279 -39.240  1.00  5.680          C  
ATOM  17093  CG  LEU A1116      11.612  44.358 -38.927  1.00  5.680          C  
ATOM  17094  CD1 LEU A1116      11.281  43.335 -37.848  1.00  5.680          C  
ATOM  17095  CD2 LEU A1116      11.229  45.767 -38.461  1.00  5.680          C  
ATOM  17096  H   LEU A1116      12.544  43.620 -41.650  1.00  4.970          H  
ATOM  17097  HA  LEU A1116      13.273  46.096 -40.401  1.00  4.820          H  
ATOM  17098 1HB  LEU A1116      13.376  43.231 -39.404  1.00  6.810          H  
ATOM  17099 2HB  LEU A1116      13.677  44.621 -38.362  1.00  6.810          H  
ATOM  17100  HG  LEU A1116      11.042  44.109 -39.820  1.00  6.810          H  
ATOM  17101 1HD1 LEU A1116      10.214  43.367 -37.632  1.00  6.810          H  
ATOM  17102 2HD1 LEU A1116      11.544  42.348 -38.202  1.00  6.810          H  
ATOM  17103 3HD1 LEU A1116      11.843  43.559 -36.944  1.00  6.810          H  
ATOM  17104 1HD2 LEU A1116      10.162  45.790 -38.243  1.00  6.810          H  
ATOM  17105 2HD2 LEU A1116      11.788  46.019 -37.558  1.00  6.810          H  
ATOM  17106 3HD2 LEU A1116      11.444  46.497 -39.231  1.00  6.810          H  
ATOM  17107  N   GLY A1117      15.766  44.036 -40.988  1.00  3.920          N  
ATOM  17108  CA  GLY A1117      17.211  43.943 -41.133  1.00  3.860          C  
ATOM  17109  C   GLY A1117      17.697  45.093 -42.002  1.00  3.950          C  
ATOM  17110  O   GLY A1117      18.626  45.824 -41.630  1.00  3.900          O  
ATOM  17111  H   GLY A1117      15.201  43.222 -41.250  1.00  4.700          H  
ATOM  17112 1HA  GLY A1117      17.693  43.973 -40.158  1.00  4.630          H  
ATOM  17113 2HA  GLY A1117      17.465  42.994 -41.609  1.00  4.630          H  
ATOM  17114  N   ALA A1118      17.065  45.248 -43.166  1.00  4.100          N  
ATOM  17115  CA  ALA A1118      17.423  46.305 -44.078  1.00  4.210          C  
ATOM  17116  C   ALA A1118      17.246  47.667 -43.464  1.00  4.210          C  
ATOM  17117  O   ALA A1118      18.105  48.529 -43.636  1.00  4.240          O  
ATOM  17118  CB  ALA A1118      16.578  46.239 -45.307  1.00  5.850          C  
ATOM  17119  H   ALA A1118      16.331  44.578 -43.416  1.00  4.920          H  
ATOM  17120  HA  ALA A1118      18.462  46.182 -44.333  1.00  5.050          H  
ATOM  17121 1HB  ALA A1118      16.872  47.025 -45.989  1.00  7.020          H  
ATOM  17122 2HB  ALA A1118      16.687  45.282 -45.785  1.00  7.020          H  
ATOM  17123 3HB  ALA A1118      15.539  46.375 -45.020  1.00  7.020          H  
ATOM  17124  N   ALA A1119      16.167  47.865 -42.700  1.00  4.180          N  
ATOM  17125  CA  ALA A1119      15.942  49.151 -42.075  1.00  4.190          C  
ATOM  17126  C   ALA A1119      17.102  49.491 -41.155  1.00  4.080          C  
ATOM  17127  O   ALA A1119      17.565  50.634 -41.145  1.00  4.130          O  
ATOM  17128  CB  ALA A1119      14.639  49.138 -41.300  1.00  5.860          C  
ATOM  17129  H   ALA A1119      15.459  47.129 -42.613  1.00  5.020          H  
ATOM  17130  HA  ALA A1119      15.888  49.907 -42.856  1.00  5.030          H  
ATOM  17131 1HB  ALA A1119      14.472  50.116 -40.851  1.00  7.030          H  
ATOM  17132 2HB  ALA A1119      13.822  48.900 -41.982  1.00  7.030          H  
ATOM  17133 3HB  ALA A1119      14.691  48.384 -40.521  1.00  7.030          H  
ATOM  17134  N   LEU A1120      17.613  48.493 -40.425  1.00  3.930          N  
ATOM  17135  CA  LEU A1120      18.744  48.733 -39.545  1.00  3.820          C  
ATOM  17136  C   LEU A1120      19.979  49.092 -40.366  1.00  3.880          C  
ATOM  17137  O   LEU A1120      20.742  49.988 -39.983  1.00  3.880          O  
ATOM  17138  CB  LEU A1120      19.022  47.504 -38.668  1.00  5.390          C  
ATOM  17139  CG  LEU A1120      20.183  47.615 -37.630  1.00  5.390          C  
ATOM  17140  CD1 LEU A1120      19.913  48.773 -36.633  1.00  5.390          C  
ATOM  17141  CD2 LEU A1120      20.290  46.284 -36.895  1.00  5.390          C  
ATOM  17142  H   LEU A1120      17.146  47.577 -40.433  1.00  4.720          H  
ATOM  17143  HA  LEU A1120      18.490  49.576 -38.909  1.00  4.580          H  
ATOM  17144 1HB  LEU A1120      18.107  47.258 -38.132  1.00  6.470          H  
ATOM  17145 2HB  LEU A1120      19.257  46.668 -39.326  1.00  6.470          H  
ATOM  17146  HG  LEU A1120      21.123  47.819 -38.147  1.00  6.470          H  
ATOM  17147 1HD1 LEU A1120      20.719  48.830 -35.908  1.00  6.470          H  
ATOM  17148 2HD1 LEU A1120      19.851  49.729 -37.158  1.00  6.470          H  
ATOM  17149 3HD1 LEU A1120      18.976  48.593 -36.108  1.00  6.470          H  
ATOM  17150 1HD2 LEU A1120      21.103  46.326 -36.171  1.00  6.470          H  
ATOM  17151 2HD2 LEU A1120      19.352  46.078 -36.377  1.00  6.470          H  
ATOM  17152 3HD2 LEU A1120      20.486  45.491 -37.615  1.00  6.470          H  
ATOM  17153  N   ALA A1121      20.201  48.379 -41.483  1.00  3.950          N  
ATOM  17154  CA  ALA A1121      21.345  48.687 -42.332  1.00  4.030          C  
ATOM  17155  C   ALA A1121      21.259  50.123 -42.840  1.00  4.170          C  
ATOM  17156  O   ALA A1121      22.261  50.841 -42.853  1.00  4.210          O  
ATOM  17157  CB  ALA A1121      21.400  47.755 -43.529  1.00  5.610          C  
ATOM  17158  H   ALA A1121      19.573  47.594 -41.705  1.00  4.740          H  
ATOM  17159  HA  ALA A1121      22.249  48.578 -41.735  1.00  4.840          H  
ATOM  17160 1HB  ALA A1121      22.250  48.002 -44.114  1.00  6.730          H  
ATOM  17161 2HB  ALA A1121      21.472  46.732 -43.212  1.00  6.730          H  
ATOM  17162 3HB  ALA A1121      20.501  47.879 -44.122  1.00  6.730          H  
ATOM  17163  N   MET A1122      20.050  50.557 -43.215  1.00  4.260          N  
ATOM  17164  CA  MET A1122      19.832  51.912 -43.700  1.00  4.420          C  
ATOM  17165  C   MET A1122      20.151  52.924 -42.621  1.00  4.380          C  
ATOM  17166  O   MET A1122      20.810  53.932 -42.899  1.00  4.480          O  
ATOM  17167  CB  MET A1122      18.391  52.084 -44.155  1.00  6.120          C  
ATOM  17168  CG  MET A1122      18.057  51.324 -45.396  1.00  6.120          C  
ATOM  17169  SD  MET A1122      16.297  51.269 -45.751  1.00  6.120          S  
ATOM  17170  CE  MET A1122      15.939  52.951 -46.223  1.00  6.120          C  
ATOM  17171  H   MET A1122      19.272  49.890 -43.203  1.00  5.110          H  
ATOM  17172  HA  MET A1122      20.498  52.090 -44.540  1.00  5.300          H  
ATOM  17173 1HB  MET A1122      17.720  51.760 -43.372  1.00  7.350          H  
ATOM  17174 2HB  MET A1122      18.203  53.138 -44.337  1.00  7.350          H  
ATOM  17175 1HG  MET A1122      18.568  51.782 -46.240  1.00  7.350          H  
ATOM  17176 2HG  MET A1122      18.417  50.325 -45.277  1.00  7.350          H  
ATOM  17177 1HE  MET A1122      14.878  53.041 -46.453  1.00  7.350          H  
ATOM  17178 2HE  MET A1122      16.185  53.630 -45.412  1.00  7.350          H  
ATOM  17179 3HE  MET A1122      16.516  53.210 -47.101  1.00  7.350          H  
ATOM  17180  N   GLU A1123      19.704  52.664 -41.383  1.00  4.240          N  
ATOM  17181  CA  GLU A1123      19.982  53.591 -40.302  1.00  4.210          C  
ATOM  17182  C   GLU A1123      21.479  53.719 -40.076  1.00  4.170          C  
ATOM  17183  O   GLU A1123      21.969  54.828 -39.907  1.00  4.250          O  
ATOM  17184  CB  GLU A1123      19.336  53.141 -38.990  1.00  5.910          C  
ATOM  17185  CG  GLU A1123      17.826  53.220 -38.912  1.00  5.910          C  
ATOM  17186  CD  GLU A1123      17.316  52.649 -37.612  1.00  5.910          C  
ATOM  17187  OE1 GLU A1123      18.136  52.207 -36.845  1.00  5.910          O  
ATOM  17188  OE2 GLU A1123      16.134  52.653 -37.385  1.00  5.910          O  
ATOM  17189  H   GLU A1123      19.115  51.838 -41.218  1.00  5.090          H  
ATOM  17190  HA  GLU A1123      19.588  54.570 -40.573  1.00  5.050          H  
ATOM  17191 1HB  GLU A1123      19.616  52.105 -38.794  1.00  7.090          H  
ATOM  17192 2HB  GLU A1123      19.727  53.751 -38.178  1.00  7.090          H  
ATOM  17193 1HG  GLU A1123      17.521  54.264 -38.990  1.00  7.090          H  
ATOM  17194 2HG  GLU A1123      17.392  52.682 -39.745  1.00  7.090          H  
ATOM  17195  N   LYS A1124      22.224  52.606 -40.121  1.00  4.050          N  
ATOM  17196  CA  LYS A1124      23.666  52.700 -39.922  1.00  4.010          C  
ATOM  17197  C   LYS A1124      24.323  53.475 -41.066  1.00  4.190          C  
ATOM  17198  O   LYS A1124      25.161  54.367 -40.836  1.00  4.240          O  
ATOM  17199  CB  LYS A1124      24.266  51.311 -39.719  1.00  5.630          C  
ATOM  17200  CG  LYS A1124      23.856  50.736 -38.363  1.00  5.630          C  
ATOM  17201  CD  LYS A1124      24.423  49.372 -38.049  1.00  5.630          C  
ATOM  17202  CE  LYS A1124      24.014  48.991 -36.614  1.00  5.630          C  
ATOM  17203  NZ  LYS A1124      24.469  47.632 -36.209  1.00  5.630          N  
ATOM  17204  H   LYS A1124      21.759  51.697 -40.230  1.00  4.860          H  
ATOM  17205  HA  LYS A1124      23.850  53.261 -39.008  1.00  4.810          H  
ATOM  17206 1HB  LYS A1124      23.914  50.638 -40.507  1.00  6.760          H  
ATOM  17207 2HB  LYS A1124      25.353  51.360 -39.770  1.00  6.760          H  
ATOM  17208 1HG  LYS A1124      24.135  51.419 -37.585  1.00  6.760          H  
ATOM  17209 2HG  LYS A1124      22.768  50.653 -38.347  1.00  6.760          H  
ATOM  17210 1HD  LYS A1124      24.022  48.634 -38.751  1.00  6.760          H  
ATOM  17211 2HD  LYS A1124      25.511  49.382 -38.128  1.00  6.760          H  
ATOM  17212 1HE  LYS A1124      24.440  49.724 -35.922  1.00  6.760          H  
ATOM  17213 2HE  LYS A1124      22.940  49.034 -36.543  1.00  6.760          H  
ATOM  17214 1HZ  LYS A1124      24.168  47.442 -35.267  1.00  6.760          H  
ATOM  17215 2HZ  LYS A1124      24.089  46.933 -36.823  1.00  6.760          H  
ATOM  17216 3HZ  LYS A1124      25.484  47.534 -36.246  1.00  6.760          H  
ATOM  17217  N   VAL A1125      23.878  53.247 -42.306  1.00  4.310          N  
ATOM  17218  CA  VAL A1125      24.478  53.995 -43.397  1.00  4.500          C  
ATOM  17219  C   VAL A1125      24.224  55.487 -43.198  1.00  4.620          C  
ATOM  17220  O   VAL A1125      25.127  56.309 -43.367  1.00  4.710          O  
ATOM  17221  CB  VAL A1125      23.939  53.562 -44.776  1.00  6.220          C  
ATOM  17222  CG1 VAL A1125      24.439  54.535 -45.889  1.00  6.220          C  
ATOM  17223  CG2 VAL A1125      24.416  52.148 -45.084  1.00  6.220          C  
ATOM  17224  H   VAL A1125      23.178  52.517 -42.480  1.00  5.170          H  
ATOM  17225  HA  VAL A1125      25.536  53.794 -43.389  1.00  5.400          H  
ATOM  17226  HB  VAL A1125      22.849  53.589 -44.752  1.00  7.470          H  
ATOM  17227 1HG1 VAL A1125      24.036  54.208 -46.831  1.00  7.470          H  
ATOM  17228 2HG1 VAL A1125      24.096  55.555 -45.699  1.00  7.470          H  
ATOM  17229 3HG1 VAL A1125      25.528  54.527 -45.933  1.00  7.470          H  
ATOM  17230 1HG2 VAL A1125      24.014  51.832 -46.039  1.00  7.470          H  
ATOM  17231 2HG2 VAL A1125      25.506  52.124 -45.113  1.00  7.470          H  
ATOM  17232 3HG2 VAL A1125      24.066  51.487 -44.321  1.00  7.470          H  
ATOM  17233  N   ASN A1126      22.997  55.867 -42.856  1.00  4.620          N  
ATOM  17234  CA  ASN A1126      22.703  57.277 -42.661  1.00  4.750          C  
ATOM  17235  C   ASN A1126      23.298  57.934 -41.408  1.00  4.680          C  
ATOM  17236  O   ASN A1126      23.701  59.097 -41.478  1.00  4.800          O  
ATOM  17237  CB  ASN A1126      21.204  57.489 -42.654  1.00  6.600          C  
ATOM  17238  CG  ASN A1126      20.587  57.460 -44.012  1.00  6.600          C  
ATOM  17239  OD1 ASN A1126      21.244  57.805 -45.000  1.00  6.600          O  
ATOM  17240  ND2 ASN A1126      19.345  57.066 -44.084  1.00  6.600          N  
ATOM  17241  H   ASN A1126      22.255  55.165 -42.749  1.00  5.540          H  
ATOM  17242  HA  ASN A1126      23.117  57.812 -43.512  1.00  5.700          H  
ATOM  17243 1HB  ASN A1126      20.744  56.705 -42.043  1.00  7.920          H  
ATOM  17244 2HB  ASN A1126      20.976  58.442 -42.180  1.00  7.920          H  
ATOM  17245 1HD2 ASN A1126      18.876  57.035 -44.971  1.00  7.920          H  
ATOM  17246 2HD2 ASN A1126      18.857  56.795 -43.255  1.00  7.920          H  
ATOM  17247  N   GLU A1127      23.363  57.199 -40.289  1.00  4.500          N  
ATOM  17248  CA  GLU A1127      23.800  57.711 -38.983  1.00  4.440          C  
ATOM  17249  C   GLU A1127      25.271  57.526 -38.599  1.00  4.360          C  
ATOM  17250  O   GLU A1127      25.782  58.295 -37.789  1.00  4.370          O  
ATOM  17251  CB  GLU A1127      22.963  57.034 -37.896  1.00  6.240          C  
ATOM  17252  CG  GLU A1127      21.459  57.330 -37.958  1.00  6.240          C  
ATOM  17253  CD  GLU A1127      21.076  58.714 -37.452  1.00  6.240          C  
ATOM  17254  OE1 GLU A1127      21.483  59.049 -36.354  1.00  6.240          O  
ATOM  17255  OE2 GLU A1127      20.374  59.418 -38.136  1.00  6.240          O  
ATOM  17256  H   GLU A1127      22.997  56.250 -40.312  1.00  5.400          H  
ATOM  17257  HA  GLU A1127      23.592  58.782 -38.969  1.00  5.330          H  
ATOM  17258 1HB  GLU A1127      23.106  55.961 -37.958  1.00  7.490          H  
ATOM  17259 2HB  GLU A1127      23.325  57.348 -36.916  1.00  7.490          H  
ATOM  17260 1HG  GLU A1127      21.139  57.243 -38.997  1.00  7.490          H  
ATOM  17261 2HG  GLU A1127      20.936  56.565 -37.398  1.00  7.490          H  
ATOM  17262  N   CYS A1128      25.930  56.466 -39.095  1.00  4.280          N  
ATOM  17263  CA  CYS A1128      27.304  56.195 -38.678  1.00  4.200          C  
ATOM  17264  C   CYS A1128      28.302  56.244 -39.838  1.00  4.340          C  
ATOM  17265  O   CYS A1128      29.482  56.598 -39.637  1.00  4.370          O  
ATOM  17266  CB  CYS A1128      27.364  54.805 -38.035  1.00  5.910          C  
ATOM  17267  SG  CYS A1128      26.281  54.612 -36.617  1.00  5.910          S  
ATOM  17268  H   CYS A1128      25.477  55.838 -39.738  1.00  5.140          H  
ATOM  17269  HA  CYS A1128      27.595  56.926 -37.938  1.00  5.040          H  
ATOM  17270 1HB  CYS A1128      27.108  54.046 -38.775  1.00  7.090          H  
ATOM  17271 2HB  CYS A1128      28.369  54.623 -37.703  1.00  7.090          H  
ATOM  17272  N   VAL A1129      27.868  55.853 -41.043  1.00  4.430          N  
ATOM  17273  CA  VAL A1129      28.778  55.802 -42.194  1.00  4.580          C  
ATOM  17274  C   VAL A1129      28.803  57.120 -42.981  1.00  4.810          C  
ATOM  17275  O   VAL A1129      29.845  57.753 -43.113  1.00  4.920          O  
ATOM  17276  CB  VAL A1129      28.335  54.687 -43.177  1.00  6.350          C  
ATOM  17277  CG1 VAL A1129      29.219  54.663 -44.413  1.00  6.350          C  
ATOM  17278  CG2 VAL A1129      28.336  53.308 -42.484  1.00  6.350          C  
ATOM  17279  H   VAL A1129      26.900  55.535 -41.123  1.00  5.320          H  
ATOM  17280  HA  VAL A1129      29.782  55.594 -41.836  1.00  5.500          H  
ATOM  17281  HB  VAL A1129      27.355  54.924 -43.511  1.00  7.620          H  
ATOM  17282 1HG1 VAL A1129      28.847  53.910 -45.067  1.00  7.620          H  
ATOM  17283 2HG1 VAL A1129      29.207  55.619 -44.939  1.00  7.620          H  
ATOM  17284 3HG1 VAL A1129      30.246  54.428 -44.123  1.00  7.620          H  
ATOM  17285 1HG2 VAL A1129      27.992  52.559 -43.177  1.00  7.620          H  
ATOM  17286 2HG2 VAL A1129      29.335  53.067 -42.169  1.00  7.620          H  
ATOM  17287 3HG2 VAL A1129      27.674  53.329 -41.620  1.00  7.620          H  
ATOM  17288  N   LYS A1130      27.638  57.539 -43.487  1.00  4.890          N  
ATOM  17289  CA  LYS A1130      27.482  58.732 -44.320  1.00  5.120          C  
ATOM  17290  C   LYS A1130      27.475  60.033 -43.512  1.00  5.160          C  
ATOM  17291  O   LYS A1130      27.451  61.125 -44.074  1.00  5.340          O  
ATOM  17292  CB  LYS A1130      26.217  58.608 -45.167  1.00  7.080          C  
ATOM  17293  CG  LYS A1130      25.996  59.738 -46.174  1.00  7.080          C  
ATOM  17294  CD  LYS A1130      24.918  59.393 -47.198  1.00  7.080          C  
ATOM  17295  CE  LYS A1130      23.489  59.374 -46.609  1.00  7.080          C  
ATOM  17296  NZ  LYS A1130      23.029  60.732 -46.116  1.00  7.080          N  
ATOM  17297  H   LYS A1130      26.809  56.973 -43.318  1.00  5.870          H  
ATOM  17298  HA  LYS A1130      28.331  58.772 -45.000  1.00  6.140          H  
ATOM  17299 1HB  LYS A1130      26.222  57.654 -45.699  1.00  8.490          H  
ATOM  17300 2HB  LYS A1130      25.363  58.598 -44.492  1.00  8.490          H  
ATOM  17301 1HG  LYS A1130      25.692  60.640 -45.658  1.00  8.490          H  
ATOM  17302 2HG  LYS A1130      26.934  59.944 -46.698  1.00  8.490          H  
ATOM  17303 1HD  LYS A1130      24.965  60.104 -48.008  1.00  8.490          H  
ATOM  17304 2HD  LYS A1130      25.122  58.401 -47.610  1.00  8.490          H  
ATOM  17305 1HE  LYS A1130      22.806  59.035 -47.392  1.00  8.490          H  
ATOM  17306 2HE  LYS A1130      23.454  58.665 -45.794  1.00  8.490          H  
ATOM  17307 1HZ  LYS A1130      22.081  60.672 -45.757  1.00  8.490          H  
ATOM  17308 2HZ  LYS A1130      23.638  61.048 -45.374  1.00  8.490          H  
ATOM  17309 3HZ  LYS A1130      23.048  61.395 -46.871  1.00  8.490          H  
ATOM  17310  N   SER A1131      27.401  59.905 -42.207  1.00  5.010          N  
ATOM  17311  CA  SER A1131      27.406  61.021 -41.280  1.00  5.040          C  
ATOM  17312  C   SER A1131      27.761  60.440 -39.938  1.00  4.850          C  
ATOM  17313  O   SER A1131      27.874  59.223 -39.802  1.00  4.710          O  
ATOM  17314  CB  SER A1131      26.065  61.723 -41.164  1.00  7.040          C  
ATOM  17315  OG  SER A1131      25.159  60.966 -40.416  1.00  7.040          O  
ATOM  17316  H   SER A1131      27.387  58.965 -41.832  1.00  6.010          H  
ATOM  17317  HA  SER A1131      28.178  61.737 -41.571  1.00  6.050          H  
ATOM  17318 1HB  SER A1131      26.209  62.688 -40.687  1.00  8.450          H  
ATOM  17319 2HB  SER A1131      25.656  61.904 -42.157  1.00  8.450          H  
ATOM  17320  HG  SER A1131      24.790  60.285 -41.003  1.00  8.450          H  
ATOM  17321  N   GLN A1132      27.977  61.288 -38.951  1.00  4.860          N  
ATOM  17322  CA  GLN A1132      28.215  60.805 -37.605  1.00  4.700          C  
ATOM  17323  C   GLN A1132      27.337  61.613 -36.662  1.00  4.710          C  
ATOM  17324  O   GLN A1132      27.128  62.809 -36.882  1.00  4.880          O  
ATOM  17325  CB  GLN A1132      29.696  60.912 -37.238  1.00  6.640          C  
ATOM  17326  CG  GLN A1132      30.660  60.036 -38.103  1.00  6.640          C  
ATOM  17327  CD  GLN A1132      31.063  60.687 -39.424  1.00  6.640          C  
ATOM  17328  OE1 GLN A1132      31.437  61.868 -39.463  1.00  6.640          O  
ATOM  17329  NE2 GLN A1132      30.969  59.927 -40.507  1.00  6.640          N  
ATOM  17330  H   GLN A1132      27.915  62.279 -39.124  1.00  5.830          H  
ATOM  17331  HA  GLN A1132      27.908  59.761 -37.537  1.00  5.640          H  
ATOM  17332 1HB  GLN A1132      30.015  61.948 -37.303  1.00  7.970          H  
ATOM  17333 2HB  GLN A1132      29.803  60.598 -36.222  1.00  7.970          H  
ATOM  17334 1HG  GLN A1132      31.566  59.841 -37.531  1.00  7.970          H  
ATOM  17335 2HG  GLN A1132      30.157  59.090 -38.336  1.00  7.970          H  
ATOM  17336 1HE2 GLN A1132      31.173  60.320 -41.437  1.00  7.970          H  
ATOM  17337 2HE2 GLN A1132      30.648  58.971 -40.424  1.00  7.970          H  
ATOM  17338  N   SER A1133      26.857  60.981 -35.598  1.00  4.560          N  
ATOM  17339  CA  SER A1133      25.983  61.669 -34.660  1.00  4.580          C  
ATOM  17340  C   SER A1133      26.075  61.033 -33.257  1.00  4.410          C  
ATOM  17341  O   SER A1133      26.650  59.946 -33.113  1.00  4.270          O  
ATOM  17342  CB  SER A1133      24.566  61.608 -35.234  1.00  6.400          C  
ATOM  17343  OG  SER A1133      24.084  60.299 -35.222  1.00  6.400          O  
ATOM  17344  H   SER A1133      27.049  59.995 -35.474  1.00  5.470          H  
ATOM  17345  HA  SER A1133      26.317  62.702 -34.624  1.00  5.500          H  
ATOM  17346 1HB  SER A1133      23.886  62.249 -34.708  1.00  7.680          H  
ATOM  17347 2HB  SER A1133      24.591  61.963 -36.264  1.00  7.680          H  
ATOM  17348  HG  SER A1133      23.223  60.313 -35.686  1.00  7.680          H  
ATOM  17349  N   PRO A1134      25.512  61.656 -32.190  1.00  4.450          N  
ATOM  17350  CA  PRO A1134      25.523  61.169 -30.812  1.00  4.310          C  
ATOM  17351  C   PRO A1134      24.611  59.964 -30.597  1.00  4.160          C  
ATOM  17352  O   PRO A1134      23.567  60.056 -29.953  1.00  4.110          O  
ATOM  17353  CB  PRO A1134      25.017  62.388 -30.010  1.00  6.460          C  
ATOM  17354  CG  PRO A1134      25.111  63.569 -30.951  1.00  6.460          C  
ATOM  17355  CD  PRO A1134      24.881  62.997 -32.316  1.00  6.460          C  
ATOM  17356  HA  PRO A1134      26.555  60.918 -30.530  1.00  5.170          H  
ATOM  17357 1HB  PRO A1134      23.989  62.225 -29.659  1.00  7.760          H  
ATOM  17358 2HB  PRO A1134      25.637  62.520 -29.112  1.00  7.760          H  
ATOM  17359 1HG  PRO A1134      24.352  64.322 -30.680  1.00  7.760          H  
ATOM  17360 2HG  PRO A1134      26.090  64.060 -30.851  1.00  7.760          H  
ATOM  17361 1HD  PRO A1134      23.801  62.901 -32.496  1.00  7.760          H  
ATOM  17362 2HD  PRO A1134      25.365  63.656 -33.027  1.00  7.760          H  
ATOM  17363  N   ARG A1135      25.034  58.829 -31.132  1.00  4.120          N  
ATOM  17364  CA  ARG A1135      24.279  57.586 -31.064  1.00  3.980          C  
ATOM  17365  C   ARG A1135      25.098  56.525 -30.345  1.00  3.780          C  
ATOM  17366  O   ARG A1135      25.741  55.665 -30.962  1.00  3.780          O  
ATOM  17367  CB  ARG A1135      23.916  57.103 -32.456  1.00  5.630          C  
ATOM  17368  CG  ARG A1135      22.974  57.999 -33.232  1.00  5.630          C  
ATOM  17369  CD  ARG A1135      21.598  58.064 -32.651  1.00  5.630          C  
ATOM  17370  NE  ARG A1135      20.950  56.745 -32.577  1.00  5.630          N  
ATOM  17371  CZ  ARG A1135      20.282  56.142 -33.591  1.00  5.630          C  
ATOM  17372  NH1 ARG A1135      20.182  56.718 -34.768  1.00  5.630          N  
ATOM  17373  NH2 ARG A1135      19.718  54.960 -33.398  1.00  5.630          N  
ATOM  17374  H   ARG A1135      25.906  58.866 -31.668  1.00  4.940          H  
ATOM  17375  HA  ARG A1135      23.374  57.753 -30.485  1.00  4.780          H  
ATOM  17376 1HB  ARG A1135      24.820  56.986 -33.055  1.00  6.750          H  
ATOM  17377 2HB  ARG A1135      23.442  56.143 -32.387  1.00  6.750          H  
ATOM  17378 1HG  ARG A1135      23.374  59.009 -33.217  1.00  6.750          H  
ATOM  17379 2HG  ARG A1135      22.909  57.655 -34.264  1.00  6.750          H  
ATOM  17380 1HD  ARG A1135      21.630  58.490 -31.654  1.00  6.750          H  
ATOM  17381 2HD  ARG A1135      20.989  58.711 -33.279  1.00  6.750          H  
ATOM  17382  HE  ARG A1135      20.992  56.259 -31.691  1.00  6.750          H  
ATOM  17383 1HH1 ARG A1135      20.624  57.635 -34.960  1.00  6.750          H  
ATOM  17384 2HH1 ARG A1135      19.679  56.254 -35.512  1.00  6.750          H  
ATOM  17385 1HH2 ARG A1135      19.786  54.504 -32.500  1.00  6.750          H  
ATOM  17386 2HH2 ARG A1135      19.217  54.506 -34.156  1.00  6.750          H  
ATOM  17387  N   ILE A1136      25.131  56.663 -29.025  1.00  3.660          N  
ATOM  17388  CA  ILE A1136      25.982  55.857 -28.183  1.00  3.480          C  
ATOM  17389  C   ILE A1136      25.512  54.423 -28.157  1.00  3.320          C  
ATOM  17390  O   ILE A1136      24.345  54.136 -27.894  1.00  3.330          O  
ATOM  17391  CB  ILE A1136      26.043  56.464 -26.766  1.00  4.940          C  
ATOM  17392  CG1 ILE A1136      26.706  57.874 -26.867  1.00  4.940          C  
ATOM  17393  CG2 ILE A1136      26.809  55.530 -25.805  1.00  4.940          C  
ATOM  17394  CD1 ILE A1136      26.602  58.720 -25.618  1.00  4.940          C  
ATOM  17395  H   ILE A1136      24.543  57.364 -28.593  1.00  4.390          H  
ATOM  17396  HA  ILE A1136      26.991  55.875 -28.595  1.00  4.180          H  
ATOM  17397  HB  ILE A1136      25.031  56.609 -26.393  1.00  5.930          H  
ATOM  17398 1HG1 ILE A1136      27.759  57.744 -27.105  1.00  5.930          H  
ATOM  17399 2HG1 ILE A1136      26.237  58.426 -27.679  1.00  5.930          H  
ATOM  17400 1HG2 ILE A1136      26.841  55.959 -24.810  1.00  5.930          H  
ATOM  17401 2HG2 ILE A1136      26.304  54.576 -25.747  1.00  5.930          H  
ATOM  17402 3HG2 ILE A1136      27.826  55.381 -26.165  1.00  5.930          H  
ATOM  17403 1HD1 ILE A1136      27.089  59.679 -25.795  1.00  5.930          H  
ATOM  17404 2HD1 ILE A1136      25.551  58.887 -25.379  1.00  5.930          H  
ATOM  17405 3HD1 ILE A1136      27.087  58.229 -24.782  1.00  5.930          H  
ATOM  17406  N   ASN A1137      26.458  53.541 -28.454  1.00  3.200          N  
ATOM  17407  CA  ASN A1137      26.309  52.094 -28.552  1.00  3.040          C  
ATOM  17408  C   ASN A1137      25.347  51.653 -29.646  1.00  3.070          C  
ATOM  17409  O   ASN A1137      24.828  50.531 -29.617  1.00  3.000          O  
ATOM  17410  CB  ASN A1137      25.928  51.507 -27.206  1.00  4.320          C  
ATOM  17411  CG  ASN A1137      26.992  51.746 -26.168  1.00  4.320          C  
ATOM  17412  OD1 ASN A1137      28.190  51.789 -26.482  1.00  4.320          O  
ATOM  17413  ND2 ASN A1137      26.583  51.897 -24.934  1.00  4.320          N  
ATOM  17414  H   ASN A1137      27.372  53.914 -28.650  1.00  3.840          H  
ATOM  17415  HA  ASN A1137      27.285  51.682 -28.822  1.00  3.650          H  
ATOM  17416 1HB  ASN A1137      24.987  51.934 -26.860  1.00  5.180          H  
ATOM  17417 2HB  ASN A1137      25.776  50.433 -27.311  1.00  5.180          H  
ATOM  17418 1HD2 ASN A1137      27.245  52.055 -24.201  1.00  5.180          H  
ATOM  17419 2HD2 ASN A1137      25.605  51.854 -24.721  1.00  5.180          H  
ATOM  17420  N   PHE A1138      25.131  52.499 -30.659  1.00  3.200          N  
ATOM  17421  CA  PHE A1138      24.342  52.112 -31.812  1.00  3.250          C  
ATOM  17422  C   PHE A1138      25.242  51.369 -32.794  1.00  3.200          C  
ATOM  17423  O   PHE A1138      24.907  50.285 -33.278  1.00  3.140          O  
ATOM  17424  CB  PHE A1138      23.661  53.321 -32.439  1.00  4.530          C  
ATOM  17425  CG  PHE A1138      22.910  53.031 -33.680  1.00  4.530          C  
ATOM  17426  CD1 PHE A1138      21.818  52.184 -33.685  1.00  4.530          C  
ATOM  17427  CD2 PHE A1138      23.274  53.642 -34.854  1.00  4.530          C  
ATOM  17428  CE1 PHE A1138      21.144  51.941 -34.854  1.00  4.530          C  
ATOM  17429  CE2 PHE A1138      22.600  53.404 -36.016  1.00  4.530          C  
ATOM  17430  CZ  PHE A1138      21.539  52.549 -36.013  1.00  4.530          C  
ATOM  17431  H   PHE A1138      25.529  53.446 -30.613  1.00  3.840          H  
ATOM  17432  HA  PHE A1138      23.563  51.424 -31.487  1.00  3.900          H  
ATOM  17433 1HB  PHE A1138      22.983  53.768 -31.717  1.00  5.440          H  
ATOM  17434 2HB  PHE A1138      24.424  54.058 -32.675  1.00  5.440          H  
ATOM  17435  HD1 PHE A1138      21.502  51.696 -32.761  1.00  5.440          H  
ATOM  17436  HD2 PHE A1138      24.121  54.321 -34.851  1.00  5.440          H  
ATOM  17437  HE1 PHE A1138      20.285  51.265 -34.867  1.00  5.440          H  
ATOM  17438  HE2 PHE A1138      22.908  53.891 -36.935  1.00  5.440          H  
ATOM  17439  HZ  PHE A1138      21.002  52.347 -36.925  1.00  5.440          H  
ATOM  17440  N   CYS A1139      26.384  51.975 -33.081  1.00  3.260          N  
ATOM  17441  CA  CYS A1139      27.396  51.421 -33.957  1.00  3.250          C  
ATOM  17442  C   CYS A1139      28.648  51.141 -33.140  1.00  3.130          C  
ATOM  17443  O   CYS A1139      28.988  51.909 -32.232  1.00  3.140          O  
ATOM  17444  CB  CYS A1139      27.694  52.384 -35.097  1.00  4.550          C  
ATOM  17445  SG  CYS A1139      26.325  52.616 -36.233  1.00  4.550          S  
ATOM  17446  H   CYS A1139      26.571  52.860 -32.644  1.00  3.910          H  
ATOM  17447  HA  CYS A1139      27.033  50.482 -34.376  1.00  3.900          H  
ATOM  17448 1HB  CYS A1139      27.934  53.354 -34.669  1.00  5.460          H  
ATOM  17449 2HB  CYS A1139      28.556  52.057 -35.651  1.00  5.460          H  
ATOM  17450  N   GLY A1140      29.338  50.057 -33.453  1.00  3.040          N  
ATOM  17451  CA  GLY A1140      30.560  49.688 -32.757  1.00  2.940          C  
ATOM  17452  C   GLY A1140      30.228  49.188 -31.352  1.00  2.880          C  
ATOM  17453  O   GLY A1140      29.101  48.762 -31.095  1.00  3.420          O  
ATOM  17454  H   GLY A1140      28.985  49.459 -34.192  1.00  3.650          H  
ATOM  17455 1HA  GLY A1140      31.068  48.901 -33.312  1.00  3.530          H  
ATOM  17456 2HA  GLY A1140      31.238  50.540 -32.704  1.00  3.530          H  
ATOM  17457  N   ASN A1141      31.206  49.205 -30.447  1.00  2.630          N  
ATOM  17458  CA  ASN A1141      31.011  48.696 -29.090  1.00  2.510          C  
ATOM  17459  C   ASN A1141      31.227  49.780 -28.037  1.00  2.570          C  
ATOM  17460  O   ASN A1141      31.505  49.482 -26.874  1.00  2.600          O  
ATOM  17461  CB  ASN A1141      31.945  47.533 -28.834  1.00  3.560          C  
ATOM  17462  CG  ASN A1141      33.381  47.958 -28.884  1.00  3.560          C  
ATOM  17463  OD1 ASN A1141      33.705  49.035 -29.420  1.00  3.560          O  
ATOM  17464  ND2 ASN A1141      34.253  47.137 -28.343  1.00  3.560          N  
ATOM  17465  H   ASN A1141      32.124  49.564 -30.703  1.00  3.160          H  
ATOM  17466  HA  ASN A1141      29.981  48.351 -28.991  1.00  3.010          H  
ATOM  17467 1HB  ASN A1141      31.737  47.106 -27.853  1.00  4.270          H  
ATOM  17468 2HB  ASN A1141      31.777  46.755 -29.576  1.00  4.270          H  
ATOM  17469 1HD2 ASN A1141      35.224  47.367 -28.343  1.00  4.270          H  
ATOM  17470 2HD2 ASN A1141      33.942  46.284 -27.921  1.00  4.270          H  
ATOM  17471  N   GLY A1142      31.101  51.032 -28.453  1.00  2.700          N  
ATOM  17472  CA  GLY A1142      31.303  52.182 -27.586  1.00  2.820          C  
ATOM  17473  C   GLY A1142      32.416  53.047 -28.157  1.00  2.850          C  
ATOM  17474  O   GLY A1142      33.171  52.606 -29.018  1.00  2.940          O  
ATOM  17475  H   GLY A1142      30.860  51.183 -29.421  1.00  3.240          H  
ATOM  17476 1HA  GLY A1142      30.380  52.758 -27.516  1.00  3.380          H  
ATOM  17477 2HA  GLY A1142      31.562  51.853 -26.580  1.00  3.380          H  
ATOM  17478  N   ASN A1143      32.465  54.316 -27.744  1.00  3.070          N  
ATOM  17479  CA  ASN A1143      33.474  55.274 -28.210  1.00  3.130          C  
ATOM  17480  C   ASN A1143      33.597  55.319 -29.727  1.00  3.260          C  
ATOM  17481  O   ASN A1143      34.706  55.397 -30.278  1.00  3.340          O  
ATOM  17482  CB  ASN A1143      34.820  55.000 -27.606  1.00  4.360          C  
ATOM  17483  CG  ASN A1143      34.855  55.166 -26.142  1.00  4.360          C  
ATOM  17484  OD1 ASN A1143      33.966  55.772 -25.515  1.00  4.360          O  
ATOM  17485  ND2 ASN A1143      35.897  54.645 -25.563  1.00  4.360          N  
ATOM  17486  H   ASN A1143      31.807  54.619 -27.037  1.00  3.680          H  
ATOM  17487  HA  ASN A1143      33.163  56.268 -27.893  1.00  3.760          H  
ATOM  17488 1HB  ASN A1143      35.147  53.988 -27.855  1.00  5.230          H  
ATOM  17489 2HB  ASN A1143      35.520  55.667 -28.038  1.00  5.230          H  
ATOM  17490 1HD2 ASN A1143      36.011  54.711 -24.572  1.00  5.230          H  
ATOM  17491 2HD2 ASN A1143      36.598  54.174 -26.140  1.00  5.230          H  
ATOM  17492  N   HIS A1144      32.456  55.273 -30.406  1.00  3.330          N  
ATOM  17493  CA  HIS A1144      32.405  55.271 -31.858  1.00  3.450          C  
ATOM  17494  C   HIS A1144      33.029  56.492 -32.475  1.00  3.650          C  
ATOM  17495  O   HIS A1144      32.806  57.614 -32.013  1.00  3.740          O  
ATOM  17496  CB  HIS A1144      30.952  55.146 -32.327  1.00  4.780          C  
ATOM  17497  CG  HIS A1144      30.778  55.150 -33.815  1.00  4.780          C  
ATOM  17498  ND1 HIS A1144      30.686  56.331 -34.556  1.00  4.780          N  
ATOM  17499  CD2 HIS A1144      30.705  54.141 -34.707  1.00  4.780          C  
ATOM  17500  CE1 HIS A1144      30.541  56.022 -35.835  1.00  4.780          C  
ATOM  17501  NE2 HIS A1144      30.555  54.707 -35.944  1.00  4.780          N  
ATOM  17502  H   HIS A1144      31.591  55.224 -29.891  1.00  4.000          H  
ATOM  17503  HA  HIS A1144      32.951  54.405 -32.233  1.00  4.140          H  
ATOM  17504 1HB  HIS A1144      30.528  54.214 -31.943  1.00  5.740          H  
ATOM  17505 2HB  HIS A1144      30.367  55.965 -31.914  1.00  5.740          H  
ATOM  17506  HD2 HIS A1144      30.753  53.074 -34.489  1.00  5.740          H  
ATOM  17507  HE1 HIS A1144      30.437  56.729 -36.665  1.00  5.740          H  
ATOM  17508  HE2 HIS A1144      30.473  54.181 -36.817  1.00  5.740          H  
ATOM  17509  N   ILE A1145      33.805  56.264 -33.531  1.00  3.740          N  
ATOM  17510  CA  ILE A1145      34.427  57.336 -34.276  1.00  3.960          C  
ATOM  17511  C   ILE A1145      33.828  57.442 -35.677  1.00  4.110          C  
ATOM  17512  O   ILE A1145      33.305  58.483 -36.075  1.00  4.260          O  
ATOM  17513  CB  ILE A1145      35.945  57.078 -34.437  1.00  5.460          C  
ATOM  17514  CG1 ILE A1145      36.637  57.014 -33.063  1.00  5.460          C  
ATOM  17515  CG2 ILE A1145      36.565  58.200 -35.277  1.00  5.460          C  
ATOM  17516  CD1 ILE A1145      38.066  56.465 -33.114  1.00  5.460          C  
ATOM  17517  H   ILE A1145      33.975  55.304 -33.829  1.00  4.490          H  
ATOM  17518  HA  ILE A1145      34.265  58.273 -33.749  1.00  4.750          H  
ATOM  17519  HB  ILE A1145      36.099  56.124 -34.935  1.00  6.550          H  
ATOM  17520 1HG1 ILE A1145      36.666  58.019 -32.645  1.00  6.550          H  
ATOM  17521 2HG1 ILE A1145      36.048  56.398 -32.400  1.00  6.550          H  
ATOM  17522 1HG2 ILE A1145      37.590  58.023 -35.404  1.00  6.550          H  
ATOM  17523 2HG2 ILE A1145      36.111  58.261 -36.251  1.00  6.550          H  
ATOM  17524 3HG2 ILE A1145      36.428  59.134 -34.766  1.00  6.550          H  
ATOM  17525 1HD1 ILE A1145      38.479  56.455 -32.112  1.00  6.550          H  
ATOM  17526 2HD1 ILE A1145      38.053  55.449 -33.508  1.00  6.550          H  
ATOM  17527 3HD1 ILE A1145      38.693  57.076 -33.740  1.00  6.550          H  
ATOM  17528  N   LEU A1146      33.956  56.356 -36.446  1.00  4.070          N  
ATOM  17529  CA  LEU A1146      33.562  56.366 -37.860  1.00  4.210          C  
ATOM  17530  C   LEU A1146      33.207  54.982 -38.398  1.00  4.110          C  
ATOM  17531  O   LEU A1146      33.954  54.022 -38.169  1.00  3.960          O  
ATOM  17532  CB  LEU A1146      34.726  56.988 -38.669  1.00  5.840          C  
ATOM  17533  CG  LEU A1146      34.555  57.210 -40.199  1.00  5.840          C  
ATOM  17534  CD1 LEU A1146      35.373  58.469 -40.587  1.00  5.840          C  
ATOM  17535  CD2 LEU A1146      35.073  55.974 -40.990  1.00  5.840          C  
ATOM  17536  H   LEU A1146      34.343  55.512 -36.019  1.00  4.880          H  
ATOM  17537  HA  LEU A1146      32.684  57.004 -37.964  1.00  5.050          H  
ATOM  17538 1HB  LEU A1146      34.928  57.967 -38.248  1.00  7.010          H  
ATOM  17539 2HB  LEU A1146      35.611  56.371 -38.520  1.00  7.010          H  
ATOM  17540  HG  LEU A1146      33.503  57.385 -40.443  1.00  7.010          H  
ATOM  17541 1HD1 LEU A1146      35.277  58.662 -41.658  1.00  7.010          H  
ATOM  17542 2HD1 LEU A1146      34.998  59.325 -40.031  1.00  7.010          H  
ATOM  17543 3HD1 LEU A1146      36.425  58.315 -40.340  1.00  7.010          H  
ATOM  17544 1HD2 LEU A1146      34.960  56.161 -42.056  1.00  7.010          H  
ATOM  17545 2HD2 LEU A1146      36.114  55.808 -40.756  1.00  7.010          H  
ATOM  17546 3HD2 LEU A1146      34.517  55.084 -40.743  1.00  7.010          H  
ATOM  17547  N   SER A1147      32.093  54.860 -39.143  1.00  4.200          N  
ATOM  17548  CA  SER A1147      31.756  53.561 -39.740  1.00  4.140          C  
ATOM  17549  C   SER A1147      32.004  53.528 -41.250  1.00  4.330          C  
ATOM  17550  O   SER A1147      32.081  54.558 -41.924  1.00  4.500          O  
ATOM  17551  CB  SER A1147      30.327  53.184 -39.448  1.00  5.820          C  
ATOM  17552  OG  SER A1147      30.112  53.040 -38.076  1.00  5.820          O  
ATOM  17553  H   SER A1147      31.455  55.648 -39.296  1.00  5.040          H  
ATOM  17554  HA  SER A1147      32.391  52.801 -39.296  1.00  4.970          H  
ATOM  17555 1HB  SER A1147      29.683  53.924 -39.841  1.00  6.980          H  
ATOM  17556 2HB  SER A1147      30.089  52.245 -39.948  1.00  6.980          H  
ATOM  17557  HG  SER A1147      30.281  52.106 -37.859  1.00  6.980          H  
ATOM  17558  N   LEU A1148      32.167  52.312 -41.755  1.00  4.310          N  
ATOM  17559  CA  LEU A1148      32.389  52.002 -43.164  1.00  4.480          C  
ATOM  17560  C   LEU A1148      31.352  50.995 -43.645  1.00  4.460          C  
ATOM  17561  O   LEU A1148      30.850  50.203 -42.833  1.00  4.320          O  
ATOM  17562  CB  LEU A1148      33.757  51.363 -43.292  1.00  6.200          C  
ATOM  17563  CG  LEU A1148      34.941  52.137 -42.736  1.00  6.200          C  
ATOM  17564  CD1 LEU A1148      36.075  51.211 -42.750  1.00  6.200          C  
ATOM  17565  CD2 LEU A1148      35.232  53.365 -43.574  1.00  6.200          C  
ATOM  17566  H   LEU A1148      32.117  51.535 -41.091  1.00  5.170          H  
ATOM  17567  HA  LEU A1148      32.307  52.911 -43.757  1.00  5.380          H  
ATOM  17568 1HB  LEU A1148      33.718  50.425 -42.793  1.00  7.440          H  
ATOM  17569 2HB  LEU A1148      33.947  51.173 -44.350  1.00  7.440          H  
ATOM  17570  HG  LEU A1148      34.752  52.446 -41.705  1.00  7.440          H  
ATOM  17571 1HD1 LEU A1148      36.954  51.678 -42.391  1.00  7.440          H  
ATOM  17572 2HD1 LEU A1148      35.856  50.343 -42.133  1.00  7.440          H  
ATOM  17573 3HD1 LEU A1148      36.223  50.902 -43.735  1.00  7.440          H  
ATOM  17574 1HD2 LEU A1148      36.096  53.881 -43.167  1.00  7.440          H  
ATOM  17575 2HD2 LEU A1148      35.437  53.066 -44.594  1.00  7.440          H  
ATOM  17576 3HD2 LEU A1148      34.372  54.039 -43.558  1.00  7.440          H  
ATOM  17577  N   VAL A1149      31.030  50.973 -44.950  1.00  4.590          N  
ATOM  17578  CA  VAL A1149      30.119  49.923 -45.422  1.00  4.590          C  
ATOM  17579  C   VAL A1149      30.653  49.217 -46.682  1.00  4.730          C  
ATOM  17580  O   VAL A1149      31.073  49.864 -47.636  1.00  4.880          O  
ATOM  17581  CB  VAL A1149      28.712  50.513 -45.640  1.00  6.430          C  
ATOM  17582  CG1 VAL A1149      28.724  51.582 -46.729  1.00  6.430          C  
ATOM  17583  CG2 VAL A1149      27.726  49.407 -45.932  1.00  6.430          C  
ATOM  17584  H   VAL A1149      31.453  51.629 -45.615  1.00  5.510          H  
ATOM  17585  HA  VAL A1149      30.030  49.168 -44.640  1.00  5.510          H  
ATOM  17586  HB  VAL A1149      28.417  51.000 -44.730  1.00  7.710          H  
ATOM  17587 1HG1 VAL A1149      27.733  52.012 -46.818  1.00  7.710          H  
ATOM  17588 2HG1 VAL A1149      29.430  52.354 -46.476  1.00  7.710          H  
ATOM  17589 3HG1 VAL A1149      29.009  51.160 -47.684  1.00  7.710          H  
ATOM  17590 1HG2 VAL A1149      26.753  49.847 -46.028  1.00  7.710          H  
ATOM  17591 2HG2 VAL A1149      27.982  48.885 -46.843  1.00  7.710          H  
ATOM  17592 3HG2 VAL A1149      27.727  48.694 -45.099  1.00  7.710          H  
ATOM  17593  N   GLN A1150      30.612  47.884 -46.642  1.00  4.690          N  
ATOM  17594  CA  GLN A1150      31.032  46.961 -47.696  1.00  4.830          C  
ATOM  17595  C   GLN A1150      29.853  46.104 -48.175  1.00  4.830          C  
ATOM  17596  O   GLN A1150      28.939  45.823 -47.404  1.00  4.680          O  
ATOM  17597  CB  GLN A1150      32.160  46.092 -47.126  1.00  6.710          C  
ATOM  17598  CG  GLN A1150      33.400  46.857 -46.745  1.00  6.710          C  
ATOM  17599  CD  GLN A1150      34.119  47.261 -47.937  1.00  6.710          C  
ATOM  17600  OE1 GLN A1150      34.633  46.372 -48.621  1.00  6.710          O  
ATOM  17601  NE2 GLN A1150      34.150  48.523 -48.243  1.00  6.710          N  
ATOM  17602  H   GLN A1150      30.253  47.471 -45.784  1.00  5.630          H  
ATOM  17603  HA  GLN A1150      31.401  47.533 -48.552  1.00  5.800          H  
ATOM  17604 1HB  GLN A1150      31.818  45.665 -46.209  1.00  8.050          H  
ATOM  17605 2HB  GLN A1150      32.410  45.284 -47.814  1.00  8.050          H  
ATOM  17606 1HG  GLN A1150      33.139  47.745 -46.168  1.00  8.050          H  
ATOM  17607 2HG  GLN A1150      34.051  46.213 -46.168  1.00  8.050          H  
ATOM  17608 1HE2 GLN A1150      34.640  48.806 -49.088  1.00  8.050          H  
ATOM  17609 2HE2 GLN A1150      33.697  49.211 -47.667  1.00  8.050          H  
ATOM  17610  N   ASN A1151      29.851  45.643 -49.419  1.00  5.000          N  
ATOM  17611  CA  ASN A1151      28.754  44.784 -49.869  1.00  5.010          C  
ATOM  17612  C   ASN A1151      28.941  43.311 -49.493  1.00  4.920          C  
ATOM  17613  O   ASN A1151      30.056  42.828 -49.316  1.00  4.910          O  
ATOM  17614  CB  ASN A1151      28.567  44.952 -51.357  1.00  7.010          C  
ATOM  17615  CG  ASN A1151      27.333  44.340 -51.864  1.00  7.010          C  
ATOM  17616  OD1 ASN A1151      26.365  44.206 -51.111  1.00  7.010          O  
ATOM  17617  ND2 ASN A1151      27.324  43.972 -53.113  1.00  7.010          N  
ATOM  17618  H   ASN A1151      30.590  45.889 -50.093  1.00  6.000          H  
ATOM  17619  HA  ASN A1151      27.844  45.118 -49.378  1.00  6.010          H  
ATOM  17620 1HB  ASN A1151      28.528  46.012 -51.568  1.00  8.410          H  
ATOM  17621 2HB  ASN A1151      29.419  44.540 -51.896  1.00  8.410          H  
ATOM  17622 1HD2 ASN A1151      26.505  43.553 -53.512  1.00  8.410          H  
ATOM  17623 2HD2 ASN A1151      28.149  44.108 -53.688  1.00  8.410          H  
ATOM  17624  N   ALA A1152      27.838  42.582 -49.427  1.00  4.870          N  
ATOM  17625  CA  ALA A1152      27.883  41.160 -49.152  1.00  4.810          C  
ATOM  17626  C   ALA A1152      26.693  40.467 -49.815  1.00  4.880          C  
ATOM  17627  O   ALA A1152      25.687  41.122 -50.122  1.00  4.900          O  
ATOM  17628  CB  ALA A1152      27.856  40.974 -47.653  1.00  6.760          C  
ATOM  17629  H   ALA A1152      26.907  43.012 -49.524  1.00  5.840          H  
ATOM  17630  HA  ALA A1152      28.809  40.766 -49.558  1.00  5.770          H  
ATOM  17631 1HB  ALA A1152      27.893  39.930 -47.414  1.00  8.110          H  
ATOM  17632 2HB  ALA A1152      28.701  41.484 -47.212  1.00  8.110          H  
ATOM  17633 3HB  ALA A1152      26.950  41.403 -47.281  1.00  8.110          H  
ATOM  17634  N   PRO A1153      26.732  39.167 -50.094  1.00  4.930          N  
ATOM  17635  CA  PRO A1153      25.585  38.475 -50.601  1.00  4.990          C  
ATOM  17636  C   PRO A1153      24.440  38.731 -49.637  1.00  4.840          C  
ATOM  17637  O   PRO A1153      24.636  38.610 -48.423  1.00  4.700          O  
ATOM  17638  CB  PRO A1153      26.026  37.014 -50.596  1.00  7.490          C  
ATOM  17639  CG  PRO A1153      27.525  37.067 -50.693  1.00  7.490          C  
ATOM  17640  CD  PRO A1153      27.934  38.330 -49.925  1.00  7.490          C  
ATOM  17641  HA  PRO A1153      25.341  38.836 -51.626  1.00  5.990          H  
ATOM  17642 1HB  PRO A1153      25.659  36.512 -49.709  1.00  8.980          H  
ATOM  17643 2HB  PRO A1153      25.578  36.489 -51.445  1.00  8.980          H  
ATOM  17644 1HG  PRO A1153      27.969  36.170 -50.268  1.00  8.980          H  
ATOM  17645 2HG  PRO A1153      27.800  37.058 -51.725  1.00  8.980          H  
ATOM  17646 1HD  PRO A1153      28.098  38.090 -48.889  1.00  8.980          H  
ATOM  17647 2HD  PRO A1153      28.823  38.763 -50.395  1.00  8.980          H  
ATOM  17648  N   TYR A1154      23.263  39.028 -50.160  1.00  4.890          N  
ATOM  17649  CA  TYR A1154      22.039  39.246 -49.397  1.00  4.780          C  
ATOM  17650  C   TYR A1154      22.065  40.337 -48.308  1.00  4.640          C  
ATOM  17651  O   TYR A1154      21.182  40.349 -47.436  1.00  4.540          O  
ATOM  17652  CB  TYR A1154      21.605  37.916 -48.802  1.00  6.740          C  
ATOM  17653  CG  TYR A1154      21.558  36.888 -49.879  1.00  6.740          C  
ATOM  17654  CD1 TYR A1154      22.581  35.963 -49.990  1.00  6.740          C  
ATOM  17655  CD2 TYR A1154      20.540  36.903 -50.790  1.00  6.740          C  
ATOM  17656  CE1 TYR A1154      22.576  35.065 -51.021  1.00  6.740          C  
ATOM  17657  CE2 TYR A1154      20.533  35.991 -51.805  1.00  6.740          C  
ATOM  17658  CZ  TYR A1154      21.548  35.072 -51.923  1.00  6.740          C  
ATOM  17659  OH  TYR A1154      21.517  34.168 -52.950  1.00  6.740          O  
ATOM  17660  H   TYR A1154      23.202  39.105 -51.165  1.00  5.870          H  
ATOM  17661  HA  TYR A1154      21.280  39.550 -50.116  1.00  5.740          H  
ATOM  17662 1HB  TYR A1154      22.295  37.583 -48.021  1.00  8.080          H  
ATOM  17663 2HB  TYR A1154      20.612  38.006 -48.363  1.00  8.080          H  
ATOM  17664  HD1 TYR A1154      23.396  35.966 -49.272  1.00  8.080          H  
ATOM  17665  HD2 TYR A1154      19.743  37.638 -50.715  1.00  8.080          H  
ATOM  17666  HE1 TYR A1154      23.384  34.345 -51.123  1.00  8.080          H  
ATOM  17667  HE2 TYR A1154      19.727  36.004 -52.538  1.00  8.080          H  
ATOM  17668  HH  TYR A1154      22.244  33.519 -52.869  1.00  8.080          H  
ATOM  17669  N   GLY A1155      23.054  41.240 -48.339  1.00  4.640          N  
ATOM  17670  CA  GLY A1155      23.104  42.294 -47.334  1.00  4.510          C  
ATOM  17671  C   GLY A1155      24.387  43.093 -47.343  1.00  4.530          C  
ATOM  17672  O   GLY A1155      25.105  43.152 -48.341  1.00  4.670          O  
ATOM  17673  H   GLY A1155      23.795  41.178 -49.051  1.00  5.570          H  
ATOM  17674 1HA  GLY A1155      22.286  42.968 -47.503  1.00  5.410          H  
ATOM  17675 2HA  GLY A1155      22.947  41.871 -46.348  1.00  5.410          H  
ATOM  17676  N   LEU A1156      24.622  43.783 -46.236  1.00  4.390          N  
ATOM  17677  CA  LEU A1156      25.793  44.632 -46.131  1.00  4.400          C  
ATOM  17678  C   LEU A1156      26.696  44.262 -44.961  1.00  4.240          C  
ATOM  17679  O   LEU A1156      26.251  43.818 -43.901  1.00  4.080          O  
ATOM  17680  CB  LEU A1156      25.372  46.107 -45.997  1.00  6.160          C  
ATOM  17681  CG  LEU A1156      24.536  46.733 -47.165  1.00  6.160          C  
ATOM  17682  CD1 LEU A1156      24.092  48.120 -46.752  1.00  6.160          C  
ATOM  17683  CD2 LEU A1156      25.377  46.816 -48.433  1.00  6.160          C  
ATOM  17684  H   LEU A1156      23.988  43.660 -45.439  1.00  5.270          H  
ATOM  17685  HA  LEU A1156      26.392  44.521 -47.032  1.00  5.280          H  
ATOM  17686 1HB  LEU A1156      24.778  46.188 -45.106  1.00  7.390          H  
ATOM  17687 2HB  LEU A1156      26.277  46.703 -45.865  1.00  7.390          H  
ATOM  17688  HG  LEU A1156      23.655  46.126 -47.360  1.00  7.390          H  
ATOM  17689 1HD1 LEU A1156      23.522  48.570 -47.545  1.00  7.390          H  
ATOM  17690 2HD1 LEU A1156      23.494  48.062 -45.875  1.00  7.390          H  
ATOM  17691 3HD1 LEU A1156      24.947  48.726 -46.555  1.00  7.390          H  
ATOM  17692 1HD2 LEU A1156      24.796  47.259 -49.235  1.00  7.390          H  
ATOM  17693 2HD2 LEU A1156      26.261  47.427 -48.250  1.00  7.390          H  
ATOM  17694 3HD2 LEU A1156      25.683  45.820 -48.738  1.00  7.390          H  
ATOM  17695  N   LEU A1157      27.978  44.473 -45.183  1.00  4.300          N  
ATOM  17696  CA  LEU A1157      29.017  44.281 -44.195  1.00  4.180          C  
ATOM  17697  C   LEU A1157      29.409  45.621 -43.595  1.00  4.140          C  
ATOM  17698  O   LEU A1157      29.794  46.569 -44.289  1.00  4.290          O  
ATOM  17699  CB  LEU A1157      30.239  43.584 -44.844  1.00  5.900          C  
ATOM  17700  CG  LEU A1157      31.580  43.484 -43.988  1.00  5.900          C  
ATOM  17701  CD1 LEU A1157      31.378  42.579 -42.756  1.00  5.900          C  
ATOM  17702  CD2 LEU A1157      32.752  42.976 -44.909  1.00  5.900          C  
ATOM  17703  H   LEU A1157      28.257  44.836 -46.085  1.00  5.160          H  
ATOM  17704  HA  LEU A1157      28.635  43.650 -43.397  1.00  5.020          H  
ATOM  17705 1HB  LEU A1157      29.933  42.570 -45.054  1.00  7.080          H  
ATOM  17706 2HB  LEU A1157      30.439  44.049 -45.791  1.00  7.080          H  
ATOM  17707  HG  LEU A1157      31.838  44.475 -43.614  1.00  7.080          H  
ATOM  17708 1HD1 LEU A1157      32.303  42.546 -42.176  1.00  7.080          H  
ATOM  17709 2HD1 LEU A1157      30.588  42.982 -42.133  1.00  7.080          H  
ATOM  17710 3HD1 LEU A1157      31.114  41.579 -43.060  1.00  7.080          H  
ATOM  17711 1HD2 LEU A1157      33.660  42.934 -44.340  1.00  7.080          H  
ATOM  17712 2HD2 LEU A1157      32.553  42.010 -45.294  1.00  7.080          H  
ATOM  17713 3HD2 LEU A1157      32.888  43.653 -45.741  1.00  7.080          H  
ATOM  17714  N   PHE A1158      29.285  45.733 -42.298  1.00  3.950          N  
ATOM  17715  CA  PHE A1158      29.632  46.979 -41.661  1.00  3.920          C  
ATOM  17716  C   PHE A1158      30.887  46.831 -40.850  1.00  3.830          C  
ATOM  17717  O   PHE A1158      31.149  45.794 -40.236  1.00  3.700          O  
ATOM  17718  CB  PHE A1158      28.494  47.498 -40.790  1.00  5.500          C  
ATOM  17719  CG  PHE A1158      27.320  48.007 -41.573  1.00  5.500          C  
ATOM  17720  CD1 PHE A1158      26.301  47.158 -41.970  1.00  5.500          C  
ATOM  17721  CD2 PHE A1158      27.229  49.361 -41.901  1.00  5.500          C  
ATOM  17722  CE1 PHE A1158      25.225  47.643 -42.669  1.00  5.500          C  
ATOM  17723  CE2 PHE A1158      26.147  49.839 -42.601  1.00  5.500          C  
ATOM  17724  CZ  PHE A1158      25.147  48.977 -42.982  1.00  5.500          C  
ATOM  17725  H   PHE A1158      28.952  44.929 -41.759  1.00  4.740          H  
ATOM  17726  HA  PHE A1158      29.821  47.732 -42.423  1.00  4.700          H  
ATOM  17727 1HB  PHE A1158      28.148  46.703 -40.140  1.00  6.600          H  
ATOM  17728 2HB  PHE A1158      28.865  48.304 -40.157  1.00  6.600          H  
ATOM  17729  HD1 PHE A1158      26.365  46.097 -41.724  1.00  6.600          H  
ATOM  17730  HD2 PHE A1158      28.032  50.045 -41.596  1.00  6.600          H  
ATOM  17731  HE1 PHE A1158      24.434  46.970 -42.972  1.00  6.600          H  
ATOM  17732  HE2 PHE A1158      26.082  50.896 -42.851  1.00  6.600          H  
ATOM  17733  HZ  PHE A1158      24.290  49.351 -43.532  1.00  6.600          H  
ATOM  17734  N   MET A1159      31.662  47.904 -40.847  1.00  3.920          N  
ATOM  17735  CA  MET A1159      32.867  47.958 -40.036  1.00  3.850          C  
ATOM  17736  C   MET A1159      32.837  49.225 -39.237  1.00  3.780          C  
ATOM  17737  O   MET A1159      32.307  50.247 -39.685  1.00  3.880          O  
ATOM  17738  CB  MET A1159      34.113  47.902 -40.888  1.00  5.420          C  
ATOM  17739  CG  MET A1159      34.213  46.678 -41.656  1.00  5.420          C  
ATOM  17740  SD  MET A1159      35.630  46.618 -42.663  1.00  5.420          S  
ATOM  17741  CE  MET A1159      35.045  45.216 -43.499  1.00  5.420          C  
ATOM  17742  H   MET A1159      31.382  48.703 -41.421  1.00  4.700          H  
ATOM  17743  HA  MET A1159      32.871  47.128 -39.342  1.00  4.620          H  
ATOM  17744 1HB  MET A1159      34.135  48.721 -41.557  1.00  6.500          H  
ATOM  17745 2HB  MET A1159      34.993  47.972 -40.244  1.00  6.500          H  
ATOM  17746 1HG  MET A1159      34.224  45.823 -40.975  1.00  6.500          H  
ATOM  17747 2HG  MET A1159      33.340  46.587 -42.297  1.00  6.500          H  
ATOM  17748 1HE  MET A1159      35.723  44.943 -44.235  1.00  6.500          H  
ATOM  17749 2HE  MET A1159      34.911  44.398 -42.795  1.00  6.500          H  
ATOM  17750 3HE  MET A1159      34.096  45.452 -43.961  1.00  6.500          H  
ATOM  17751  N   HIS A1160      33.440  49.177 -38.065  1.00  3.620          N  
ATOM  17752  CA  HIS A1160      33.430  50.363 -37.237  1.00  3.560          C  
ATOM  17753  C   HIS A1160      34.783  50.620 -36.611  1.00  3.510          C  
ATOM  17754  O   HIS A1160      35.454  49.676 -36.187  1.00  3.390          O  
ATOM  17755  CB  HIS A1160      32.429  50.144 -36.097  1.00  5.010          C  
ATOM  17756  CG  HIS A1160      31.061  49.665 -36.544  1.00  5.010          C  
ATOM  17757  ND1 HIS A1160      30.140  50.475 -37.154  1.00  5.010          N  
ATOM  17758  CD2 HIS A1160      30.472  48.441 -36.434  1.00  5.010          C  
ATOM  17759  CE1 HIS A1160      29.033  49.780 -37.402  1.00  5.010          C  
ATOM  17760  NE2 HIS A1160      29.207  48.549 -36.966  1.00  5.010          N  
ATOM  17761  H   HIS A1160      33.839  48.292 -37.745  1.00  4.340          H  
ATOM  17762  HA  HIS A1160      33.151  51.240 -37.812  1.00  4.270          H  
ATOM  17763 1HB  HIS A1160      32.836  49.413 -35.406  1.00  6.010          H  
ATOM  17764 2HB  HIS A1160      32.302  51.074 -35.546  1.00  6.010          H  
ATOM  17765  HD2 HIS A1160      30.909  47.546 -35.991  1.00  6.010          H  
ATOM  17766  HE1 HIS A1160      28.126  50.168 -37.875  1.00  6.010          H  
ATOM  17767  HE2 HIS A1160      28.500  47.786 -37.007  1.00  6.010          H  
ATOM  17768  N   PHE A1161      35.157  51.895 -36.475  1.00  3.630          N  
ATOM  17769  CA  PHE A1161      36.359  52.254 -35.724  1.00  3.630          C  
ATOM  17770  C   PHE A1161      35.929  52.915 -34.421  1.00  3.540          C  
ATOM  17771  O   PHE A1161      35.027  53.774 -34.439  1.00  3.610          O  
ATOM  17772  CB  PHE A1161      37.223  53.273 -36.466  1.00  5.080          C  
ATOM  17773  CG  PHE A1161      37.811  52.834 -37.759  1.00  5.080          C  
ATOM  17774  CD1 PHE A1161      38.952  52.029 -37.825  1.00  5.080          C  
ATOM  17775  CD2 PHE A1161      37.247  53.293 -38.937  1.00  5.080          C  
ATOM  17776  CE1 PHE A1161      39.490  51.698 -39.059  1.00  5.080          C  
ATOM  17777  CE2 PHE A1161      37.783  52.977 -40.140  1.00  5.080          C  
ATOM  17778  CZ  PHE A1161      38.903  52.179 -40.214  1.00  5.080          C  
ATOM  17779  H   PHE A1161      34.600  52.630 -36.923  1.00  4.360          H  
ATOM  17780  HA  PHE A1161      36.939  51.358 -35.494  1.00  4.360          H  
ATOM  17781 1HB  PHE A1161      36.623  54.159 -36.664  1.00  6.100          H  
ATOM  17782 2HB  PHE A1161      38.039  53.584 -35.817  1.00  6.100          H  
ATOM  17783  HD1 PHE A1161      39.420  51.671 -36.903  1.00  6.100          H  
ATOM  17784  HD2 PHE A1161      36.363  53.932 -38.889  1.00  6.100          H  
ATOM  17785  HE1 PHE A1161      40.383  51.075 -39.122  1.00  6.100          H  
ATOM  17786  HE2 PHE A1161      37.323  53.366 -41.041  1.00  6.100          H  
ATOM  17787  HZ  PHE A1161      39.326  51.934 -41.178  1.00  6.100          H  
ATOM  17788  N   SER A1162      36.666  52.612 -33.338  1.00  3.400          N  
ATOM  17789  CA  SER A1162      36.431  53.212 -32.020  1.00  3.300          C  
ATOM  17790  C   SER A1162      37.714  53.432 -31.207  1.00  3.310          C  
ATOM  17791  O   SER A1162      38.764  52.817 -31.442  1.00  3.330          O  
ATOM  17792  CB  SER A1162      35.471  52.370 -31.203  1.00  4.660          C  
ATOM  17793  OG  SER A1162      35.988  51.106 -30.905  1.00  4.660          O  
ATOM  17794  H   SER A1162      37.373  51.877 -33.419  1.00  4.080          H  
ATOM  17795  HA  SER A1162      35.961  54.179 -32.169  1.00  3.960          H  
ATOM  17796 1HB  SER A1162      35.274  52.886 -30.276  1.00  5.590          H  
ATOM  17797 2HB  SER A1162      34.522  52.268 -31.727  1.00  5.590          H  
ATOM  17798  HG  SER A1162      35.327  50.698 -30.321  1.00  5.590          H  
ATOM  17799  N   TYR A1163      37.618  54.350 -30.243  1.00  3.300          N  
ATOM  17800  CA  TYR A1163      38.740  54.709 -29.369  1.00  3.300          C  
ATOM  17801  C   TYR A1163      38.893  53.719 -28.209  1.00  3.090          C  
ATOM  17802  O   TYR A1163      37.945  53.498 -27.443  1.00  2.960          O  
ATOM  17803  CB  TYR A1163      38.495  56.127 -28.843  1.00  4.620          C  
ATOM  17804  CG  TYR A1163      39.565  56.780 -28.018  1.00  4.620          C  
ATOM  17805  CD1 TYR A1163      40.637  57.378 -28.637  1.00  4.620          C  
ATOM  17806  CD2 TYR A1163      39.450  56.821 -26.633  1.00  4.620          C  
ATOM  17807  CE1 TYR A1163      41.586  58.027 -27.882  1.00  4.620          C  
ATOM  17808  CE2 TYR A1163      40.418  57.461 -25.884  1.00  4.620          C  
ATOM  17809  CZ  TYR A1163      41.479  58.064 -26.509  1.00  4.620          C  
ATOM  17810  OH  TYR A1163      42.429  58.712 -25.765  1.00  4.620          O  
ATOM  17811  H   TYR A1163      36.702  54.804 -30.120  1.00  3.960          H  
ATOM  17812  HA  TYR A1163      39.663  54.684 -29.954  1.00  3.960          H  
ATOM  17813 1HB  TYR A1163      38.274  56.784 -29.679  1.00  5.540          H  
ATOM  17814 2HB  TYR A1163      37.623  56.104 -28.236  1.00  5.540          H  
ATOM  17815  HD1 TYR A1163      40.723  57.356 -29.723  1.00  5.540          H  
ATOM  17816  HD2 TYR A1163      38.598  56.351 -26.138  1.00  5.540          H  
ATOM  17817  HE1 TYR A1163      42.418  58.517 -28.369  1.00  5.540          H  
ATOM  17818  HE2 TYR A1163      40.336  57.502 -24.794  1.00  5.540          H  
ATOM  17819  HH  TYR A1163      43.173  58.953 -26.327  1.00  5.540          H  
ATOM  17820  N   LYS A1164      40.088  53.141 -28.040  1.00  3.060          N  
ATOM  17821  CA  LYS A1164      40.297  52.206 -26.939  1.00  2.870          C  
ATOM  17822  C   LYS A1164      41.637  52.425 -26.217  1.00  2.890          C  
ATOM  17823  O   LYS A1164      42.685  52.333 -26.855  1.00  3.020          O  
ATOM  17824  CB  LYS A1164      40.267  50.759 -27.417  1.00  4.090          C  
ATOM  17825  CG  LYS A1164      40.409  49.746 -26.260  1.00  4.090          C  
ATOM  17826  CD  LYS A1164      40.367  48.310 -26.719  1.00  4.090          C  
ATOM  17827  CE  LYS A1164      40.487  47.353 -25.536  1.00  4.090          C  
ATOM  17828  NZ  LYS A1164      40.459  45.920 -25.966  1.00  4.090          N  
ATOM  17829  H   LYS A1164      40.857  53.339 -28.690  1.00  3.670          H  
ATOM  17830  HA  LYS A1164      39.462  52.310 -26.262  1.00  3.440          H  
ATOM  17831 1HB  LYS A1164      39.324  50.567 -27.923  1.00  4.910          H  
ATOM  17832 2HB  LYS A1164      41.074  50.593 -28.131  1.00  4.910          H  
ATOM  17833 1HG  LYS A1164      41.364  49.900 -25.756  1.00  4.910          H  
ATOM  17834 2HG  LYS A1164      39.613  49.911 -25.537  1.00  4.910          H  
ATOM  17835 1HD  LYS A1164      39.451  48.113 -27.273  1.00  4.910          H  
ATOM  17836 2HD  LYS A1164      41.218  48.139 -27.364  1.00  4.910          H  
ATOM  17837 1HE  LYS A1164      41.427  47.550 -25.016  1.00  4.910          H  
ATOM  17838 2HE  LYS A1164      39.661  47.533 -24.847  1.00  4.910          H  
ATOM  17839 1HZ  LYS A1164      40.542  45.322 -25.154  1.00  4.910          H  
ATOM  17840 2HZ  LYS A1164      39.588  45.723 -26.438  1.00  4.910          H  
ATOM  17841 3HZ  LYS A1164      41.229  45.739 -26.594  1.00  4.910          H  
ATOM  17842  N   PRO A1165      41.649  52.688 -24.903  1.00  2.790          N  
ATOM  17843  CA  PRO A1165      42.828  52.838 -24.061  1.00  2.810          C  
ATOM  17844  C   PRO A1165      43.727  51.600 -24.024  1.00  2.720          C  
ATOM  17845  O   PRO A1165      43.244  50.471 -24.088  1.00  2.590          O  
ATOM  17846  CB  PRO A1165      42.222  53.074 -22.692  1.00  4.210          C  
ATOM  17847  CG  PRO A1165      40.853  53.655 -22.964  1.00  4.210          C  
ATOM  17848  CD  PRO A1165      40.381  52.979 -24.197  1.00  4.210          C  
ATOM  17849  HA  PRO A1165      43.390  53.728 -24.371  1.00  3.370          H  
ATOM  17850 1HB  PRO A1165      42.179  52.111 -22.184  1.00  5.060          H  
ATOM  17851 2HB  PRO A1165      42.877  53.709 -22.091  1.00  5.060          H  
ATOM  17852 1HG  PRO A1165      40.183  53.504 -22.107  1.00  5.060          H  
ATOM  17853 2HG  PRO A1165      40.935  54.742 -23.117  1.00  5.060          H  
ATOM  17854 1HD  PRO A1165      39.832  52.051 -23.956  1.00  5.060          H  
ATOM  17855 2HD  PRO A1165      39.767  53.724 -24.741  1.00  5.060          H  
ATOM  17856  N   ILE A1166      45.022  51.840 -23.878  1.00  2.820          N  
ATOM  17857  CA  ILE A1166      46.056  50.819 -23.725  1.00  2.770          C  
ATOM  17858  C   ILE A1166      46.388  50.682 -22.252  1.00  2.710          C  
ATOM  17859  O   ILE A1166      46.485  49.575 -21.717  1.00  2.590          O  
ATOM  17860  CB  ILE A1166      47.351  51.187 -24.476  1.00  3.900          C  
ATOM  17861  CG1 ILE A1166      47.094  51.249 -25.979  1.00  3.900          C  
ATOM  17862  CG2 ILE A1166      48.472  50.173 -24.130  1.00  3.900          C  
ATOM  17863  CD1 ILE A1166      48.232  51.903 -26.765  1.00  3.900          C  
ATOM  17864  H   ILE A1166      45.307  52.811 -23.844  1.00  3.380          H  
ATOM  17865  HA  ILE A1166      45.678  49.867 -24.092  1.00  3.320          H  
ATOM  17866  HB  ILE A1166      47.661  52.164 -24.174  1.00  4.680          H  
ATOM  17867 1HG1 ILE A1166      46.947  50.239 -26.355  1.00  4.680          H  
ATOM  17868 2HG1 ILE A1166      46.186  51.795 -26.149  1.00  4.680          H  
ATOM  17869 1HG2 ILE A1166      49.390  50.434 -24.632  1.00  4.680          H  
ATOM  17870 2HG2 ILE A1166      48.665  50.166 -23.061  1.00  4.680          H  
ATOM  17871 3HG2 ILE A1166      48.164  49.173 -24.440  1.00  4.680          H  
ATOM  17872 1HD1 ILE A1166      47.995  51.928 -27.812  1.00  4.680          H  
ATOM  17873 2HD1 ILE A1166      48.374  52.921 -26.418  1.00  4.680          H  
ATOM  17874 3HD1 ILE A1166      49.153  51.356 -26.639  1.00  4.680          H  
ATOM  17875  N   SER A1167      46.619  51.824 -21.612  1.00  2.830          N  
ATOM  17876  CA  SER A1167      46.991  51.860 -20.209  1.00  2.810          C  
ATOM  17877  C   SER A1167      46.448  53.131 -19.579  1.00  2.860          C  
ATOM  17878  O   SER A1167      46.182  54.130 -20.281  1.00  2.980          O  
ATOM  17879  CB  SER A1167      48.495  51.752 -20.027  1.00  3.940          C  
ATOM  17880  OG  SER A1167      49.155  52.875 -20.513  1.00  3.940          O  
ATOM  17881  H   SER A1167      46.509  52.698 -22.124  1.00  3.400          H  
ATOM  17882  HA  SER A1167      46.530  51.009 -19.704  1.00  3.370          H  
ATOM  17883 1HB  SER A1167      48.724  51.624 -18.971  1.00  4.730          H  
ATOM  17884 2HB  SER A1167      48.858  50.864 -20.547  1.00  4.730          H  
ATOM  17885  HG  SER A1167      50.094  52.705 -20.396  1.00  4.730          H  
ATOM  17886  N   PHE A1168      46.275  53.059 -18.251  1.00  2.790          N  
ATOM  17887  CA  PHE A1168      45.670  54.102 -17.429  1.00  2.840          C  
ATOM  17888  C   PHE A1168      46.467  54.475 -16.183  1.00  2.930          C  
ATOM  17889  O   PHE A1168      47.176  53.648 -15.603  1.00  2.870          O  
ATOM  17890  CB  PHE A1168      44.340  53.580 -16.891  1.00  3.960          C  
ATOM  17891  CG  PHE A1168      43.296  53.146 -17.891  1.00  3.960          C  
ATOM  17892  CD1 PHE A1168      43.397  51.913 -18.529  1.00  3.960          C  
ATOM  17893  CD2 PHE A1168      42.168  53.894 -18.117  1.00  3.960          C  
ATOM  17894  CE1 PHE A1168      42.416  51.477 -19.369  1.00  3.960          C  
ATOM  17895  CE2 PHE A1168      41.180  53.450 -18.943  1.00  3.960          C  
ATOM  17896  CZ  PHE A1168      41.304  52.243 -19.570  1.00  3.960          C  
ATOM  17897  H   PHE A1168      46.567  52.209 -17.788  1.00  3.350          H  
ATOM  17898  HA  PHE A1168      45.541  54.993 -18.034  1.00  3.410          H  
ATOM  17899 1HB  PHE A1168      44.536  52.744 -16.227  1.00  4.750          H  
ATOM  17900 2HB  PHE A1168      43.896  54.370 -16.278  1.00  4.750          H  
ATOM  17901  HD1 PHE A1168      44.262  51.282 -18.353  1.00  4.750          H  
ATOM  17902  HD2 PHE A1168      42.047  54.833 -17.605  1.00  4.750          H  
ATOM  17903  HE1 PHE A1168      42.513  50.510 -19.867  1.00  4.750          H  
ATOM  17904  HE2 PHE A1168      40.285  54.054 -19.094  1.00  4.750          H  
ATOM  17905  HZ  PHE A1168      40.513  51.887 -20.229  1.00  4.750          H  
ATOM  17906  N   LYS A1169      46.259  55.705 -15.736  1.00  3.070          N  
ATOM  17907  CA  LYS A1169      46.766  56.233 -14.476  1.00  3.150          C  
ATOM  17908  C   LYS A1169      45.651  56.321 -13.447  1.00  3.170          C  
ATOM  17909  O   LYS A1169      44.490  56.560 -13.796  1.00  3.230          O  
ATOM  17910  CB  LYS A1169      47.357  57.640 -14.678  1.00  4.380          C  
ATOM  17911  CG  LYS A1169      47.901  58.325 -13.415  1.00  4.380          C  
ATOM  17912  CD  LYS A1169      48.555  59.647 -13.733  1.00  4.380          C  
ATOM  17913  CE  LYS A1169      48.929  60.421 -12.455  1.00  4.380          C  
ATOM  17914  NZ  LYS A1169      49.991  59.731 -11.645  1.00  4.380          N  
ATOM  17915  H   LYS A1169      45.682  56.311 -16.317  1.00  3.680          H  
ATOM  17916  HA  LYS A1169      47.533  55.562 -14.091  1.00  3.780          H  
ATOM  17917 1HB  LYS A1169      48.184  57.578 -15.356  1.00  5.250          H  
ATOM  17918 2HB  LYS A1169      46.605  58.293 -15.128  1.00  5.250          H  
ATOM  17919 1HG  LYS A1169      47.084  58.554 -12.744  1.00  5.250          H  
ATOM  17920 2HG  LYS A1169      48.602  57.668 -12.909  1.00  5.250          H  
ATOM  17921 1HD  LYS A1169      49.448  59.486 -14.337  1.00  5.250          H  
ATOM  17922 2HD  LYS A1169      47.851  60.245 -14.305  1.00  5.250          H  
ATOM  17923 1HE  LYS A1169      49.288  61.408 -12.740  1.00  5.250          H  
ATOM  17924 2HE  LYS A1169      48.039  60.537 -11.836  1.00  5.250          H  
ATOM  17925 1HZ  LYS A1169      50.195  60.288 -10.827  1.00  5.250          H  
ATOM  17926 2HZ  LYS A1169      49.674  58.818 -11.350  1.00  5.250          H  
ATOM  17927 3HZ  LYS A1169      50.828  59.632 -12.199  1.00  5.250          H  
ATOM  17928  N   THR A1170      45.993  56.186 -12.168  1.00  3.150          N  
ATOM  17929  CA  THR A1170      44.999  56.470 -11.144  1.00  3.220          C  
ATOM  17930  C   THR A1170      45.311  57.860 -10.627  1.00  3.440          C  
ATOM  17931  O   THR A1170      46.438  58.142 -10.205  1.00  3.560          O  
ATOM  17932  CB  THR A1170      44.999  55.472  -9.964  1.00  4.480          C  
ATOM  17933  OG1 THR A1170      44.726  54.143 -10.443  1.00  4.480          O  
ATOM  17934  CG2 THR A1170      43.869  55.888  -8.961  1.00  4.480          C  
ATOM  17935  H   THR A1170      46.933  55.928 -11.910  1.00  3.780          H  
ATOM  17936  HA  THR A1170      44.006  56.481 -11.587  1.00  3.860          H  
ATOM  17937  HB  THR A1170      45.966  55.485  -9.463  1.00  5.380          H  
ATOM  17938  HG1 THR A1170      44.854  53.513  -9.730  1.00  5.380          H  
ATOM  17939 1HG2 THR A1170      43.847  55.189  -8.127  1.00  5.380          H  
ATOM  17940 2HG2 THR A1170      44.051  56.891  -8.575  1.00  5.380          H  
ATOM  17941 3HG2 THR A1170      42.902  55.870  -9.473  1.00  5.380          H  
ATOM  17942  N   VAL A1171      44.333  58.742 -10.713  1.00  3.510          N  
ATOM  17943  CA  VAL A1171      44.519  60.117 -10.270  1.00  3.730          C  
ATOM  17944  C   VAL A1171      43.343  60.536  -9.407  1.00  3.820          C  
ATOM  17945  O   VAL A1171      42.222  60.081  -9.629  1.00  3.770          O  
ATOM  17946  CB  VAL A1171      44.742  61.052 -11.493  1.00  5.130          C  
ATOM  17947  CG1 VAL A1171      43.536  61.075 -12.378  1.00  5.130          C  
ATOM  17948  CG2 VAL A1171      45.098  62.458 -11.039  1.00  5.130          C  
ATOM  17949  H   VAL A1171      43.436  58.412 -11.088  1.00  4.210          H  
ATOM  17950  HA  VAL A1171      45.418  60.165  -9.656  1.00  4.480          H  
ATOM  17951  HB  VAL A1171      45.563  60.648 -12.081  1.00  6.160          H  
ATOM  17952 1HG1 VAL A1171      43.727  61.707 -13.241  1.00  6.160          H  
ATOM  17953 2HG1 VAL A1171      43.317  60.064 -12.703  1.00  6.160          H  
ATOM  17954 3HG1 VAL A1171      42.695  61.464 -11.834  1.00  6.160          H  
ATOM  17955 1HG2 VAL A1171      45.285  63.064 -11.900  1.00  6.160          H  
ATOM  17956 2HG2 VAL A1171      44.286  62.901 -10.469  1.00  6.160          H  
ATOM  17957 3HG2 VAL A1171      45.998  62.426 -10.425  1.00  6.160          H  
ATOM  17958  N   LEU A1172      43.587  61.389  -8.416  1.00  3.960          N  
ATOM  17959  CA  LEU A1172      42.497  61.873  -7.588  1.00  4.080          C  
ATOM  17960  C   LEU A1172      42.048  63.226  -8.080  1.00  4.230          C  
ATOM  17961  O   LEU A1172      42.857  64.150  -8.205  1.00  4.370          O  
ATOM  17962  CB  LEU A1172      42.898  61.964  -6.117  1.00  5.660          C  
ATOM  17963  CG  LEU A1172      42.847  60.655  -5.309  1.00  5.660          C  
ATOM  17964  CD1 LEU A1172      44.063  59.764  -5.635  1.00  5.660          C  
ATOM  17965  CD2 LEU A1172      42.777  60.988  -3.830  1.00  5.660          C  
ATOM  17966  H   LEU A1172      44.529  61.717  -8.248  1.00  4.750          H  
ATOM  17967  HA  LEU A1172      41.662  61.188  -7.673  1.00  4.900          H  
ATOM  17968 1HB  LEU A1172      43.908  62.359  -6.057  1.00  6.800          H  
ATOM  17969 2HB  LEU A1172      42.245  62.659  -5.642  1.00  6.800          H  
ATOM  17970  HG  LEU A1172      41.954  60.106  -5.582  1.00  6.800          H  
ATOM  17971 1HD1 LEU A1172      43.998  58.842  -5.052  1.00  6.800          H  
ATOM  17972 2HD1 LEU A1172      44.080  59.507  -6.682  1.00  6.800          H  
ATOM  17973 3HD1 LEU A1172      44.979  60.288  -5.375  1.00  6.800          H  
ATOM  17974 1HD2 LEU A1172      42.721  60.059  -3.265  1.00  6.800          H  
ATOM  17975 2HD2 LEU A1172      43.666  61.541  -3.533  1.00  6.800          H  
ATOM  17976 3HD2 LEU A1172      41.887  61.590  -3.621  1.00  6.800          H  
ATOM  17977  N   VAL A1173      40.751  63.333  -8.366  1.00  4.220          N  
ATOM  17978  CA  VAL A1173      40.199  64.543  -8.946  1.00  4.370          C  
ATOM  17979  C   VAL A1173      39.015  65.161  -8.218  1.00  4.510          C  
ATOM  17980  O   VAL A1173      38.287  64.505  -7.461  1.00  4.460          O  
ATOM  17981  CB  VAL A1173      39.706  64.233 -10.371  1.00  6.060          C  
ATOM  17982  CG1 VAL A1173      40.806  63.766 -11.227  1.00  6.060          C  
ATOM  17983  CG2 VAL A1173      38.618  63.157 -10.331  1.00  6.060          C  
ATOM  17984  H   VAL A1173      40.158  62.518  -8.207  1.00  5.060          H  
ATOM  17985  HA  VAL A1173      40.998  65.277  -8.989  1.00  5.240          H  
ATOM  17986  HB  VAL A1173      39.336  65.144 -10.792  1.00  7.270          H  
ATOM  17987 1HG1 VAL A1173      40.448  63.580 -12.228  1.00  7.270          H  
ATOM  17988 2HG1 VAL A1173      41.526  64.516 -11.247  1.00  7.270          H  
ATOM  17989 3HG1 VAL A1173      41.221  62.854 -10.816  1.00  7.270          H  
ATOM  17990 1HG2 VAL A1173      38.278  62.950 -11.324  1.00  7.270          H  
ATOM  17991 2HG2 VAL A1173      39.029  62.250  -9.909  1.00  7.270          H  
ATOM  17992 3HG2 VAL A1173      37.774  63.483  -9.729  1.00  7.270          H  
ATOM  17993  N   SER A1174      38.792  66.435  -8.505  1.00  4.710          N  
ATOM  17994  CA  SER A1174      37.650  67.146  -7.969  1.00  4.870          C  
ATOM  17995  C   SER A1174      36.478  67.164  -8.948  1.00  4.830          C  
ATOM  17996  O   SER A1174      36.697  67.330 -10.157  1.00  4.810          O  
ATOM  17997  CB  SER A1174      37.976  68.584  -7.645  1.00  6.750          C  
ATOM  17998  OG  SER A1174      36.798  69.238  -7.281  1.00  6.750          O  
ATOM  17999  H   SER A1174      39.468  66.903  -9.114  1.00  5.650          H  
ATOM  18000  HA  SER A1174      37.383  66.642  -7.049  1.00  5.840          H  
ATOM  18001 1HB  SER A1174      38.692  68.649  -6.839  1.00  8.100          H  
ATOM  18002 2HB  SER A1174      38.409  69.065  -8.500  1.00  8.100          H  
ATOM  18003  HG  SER A1174      37.021  70.173  -7.151  1.00  8.100          H  
ATOM  18004  N   PRO A1175      35.216  66.970  -8.468  1.00  4.850          N  
ATOM  18005  CA  PRO A1175      33.972  67.096  -9.223  1.00  4.850          C  
ATOM  18006  C   PRO A1175      33.688  68.558  -9.606  1.00  5.080          C  
ATOM  18007  O   PRO A1175      32.850  68.829 -10.467  1.00  5.220          O  
ATOM  18008  CB  PRO A1175      32.916  66.531  -8.259  1.00  7.270          C  
ATOM  18009  CG  PRO A1175      33.490  66.734  -6.881  1.00  7.270          C  
ATOM  18010  CD  PRO A1175      34.995  66.575  -7.041  1.00  7.270          C  
ATOM  18011  HA  PRO A1175      34.043  66.475 -10.127  1.00  5.820          H  
ATOM  18012 1HB  PRO A1175      31.963  67.068  -8.398  1.00  8.730          H  
ATOM  18013 2HB  PRO A1175      32.724  65.474  -8.493  1.00  8.730          H  
ATOM  18014 1HG  PRO A1175      33.205  67.732  -6.492  1.00  8.730          H  
ATOM  18015 2HG  PRO A1175      33.065  65.999  -6.180  1.00  8.730          H  
ATOM  18016 1HD  PRO A1175      35.459  67.286  -6.335  1.00  8.730          H  
ATOM  18017 2HD  PRO A1175      35.308  65.533  -6.864  1.00  8.730          H  
ATOM  18018  N   GLY A1176      34.372  69.489  -8.933  1.00  5.200          N  
ATOM  18019  CA  GLY A1176      34.232  70.911  -9.188  1.00  5.420          C  
ATOM  18020  C   GLY A1176      35.064  71.721  -8.202  1.00  5.580          C  
ATOM  18021  O   GLY A1176      35.457  71.228  -7.124  1.00  5.540          O  
ATOM  18022  H   GLY A1176      35.047  69.217  -8.226  1.00  6.240          H  
ATOM  18023 1HA  GLY A1176      34.560  71.133 -10.197  1.00  6.500          H  
ATOM  18024 2HA  GLY A1176      33.191  71.204  -9.136  1.00  6.500          H  
ATOM  18025  N   LEU A1177      35.297  72.972  -8.575  1.00  5.760          N  
ATOM  18026  CA  LEU A1177      36.143  73.887  -7.823  1.00  5.920          C  
ATOM  18027  C   LEU A1177      35.555  75.267  -7.524  1.00  6.160          C  
ATOM  18028  O   LEU A1177      34.693  75.775  -8.237  1.00  6.240          O  
ATOM  18029  CB  LEU A1177      37.440  74.080  -8.589  1.00  8.220          C  
ATOM  18030  CG  LEU A1177      38.283  72.867  -8.885  1.00  8.220          C  
ATOM  18031  CD1 LEU A1177      39.359  73.298  -9.794  1.00  8.220          C  
ATOM  18032  CD2 LEU A1177      38.826  72.268  -7.649  1.00  8.220          C  
ATOM  18033  H   LEU A1177      34.856  73.273  -9.448  1.00  6.910          H  
ATOM  18034  HA  LEU A1177      36.351  73.423  -6.867  1.00  7.100          H  
ATOM  18035 1HB  LEU A1177      37.194  74.477  -9.531  1.00  9.870          H  
ATOM  18036 2HB  LEU A1177      38.034  74.789  -8.061  1.00  9.870          H  
ATOM  18037  HG  LEU A1177      37.686  72.130  -9.393  1.00  9.870          H  
ATOM  18038 1HD1 LEU A1177      39.975  72.462 -10.054  1.00  9.870          H  
ATOM  18039 2HD1 LEU A1177      38.898  73.703 -10.680  1.00  9.870          H  
ATOM  18040 3HD1 LEU A1177      39.970  74.055  -9.313  1.00  9.870          H  
ATOM  18041 1HD2 LEU A1177      39.409  71.411  -7.910  1.00  9.870          H  
ATOM  18042 2HD2 LEU A1177      39.441  72.972  -7.109  1.00  9.870          H  
ATOM  18043 3HD2 LEU A1177      38.017  71.967  -7.031  1.00  9.870          H  
ATOM  18044  N   CYS A1178      36.034  75.885  -6.457  1.00  6.300          N  
ATOM  18045  CA  CYS A1178      35.631  77.256  -6.124  1.00  6.550          C  
ATOM  18046  C   CYS A1178      36.688  78.272  -6.604  1.00  6.700          C  
ATOM  18047  O   CYS A1178      37.815  78.275  -6.115  1.00  6.690          O  
ATOM  18048  CB  CYS A1178      35.416  77.355  -4.608  1.00  9.070          C  
ATOM  18049  SG  CYS A1178      34.788  78.918  -4.032  1.00  9.070          S  
ATOM  18050  H   CYS A1178      36.689  75.378  -5.869  1.00  7.560          H  
ATOM  18051  HA  CYS A1178      34.694  77.468  -6.626  1.00  7.860          H  
ATOM  18052 1HB  CYS A1178      34.725  76.574  -4.294  1.00 10.880          H  
ATOM  18053 2HB  CYS A1178      36.347  77.180  -4.106  1.00 10.880          H  
ATOM  18054  N   ILE A1179      36.295  79.157  -7.566  1.00  6.830          N  
ATOM  18055  CA  ILE A1179      37.186  80.111  -8.291  1.00  6.960          C  
ATOM  18056  C   ILE A1179      37.074  81.555  -7.802  1.00  7.240          C  
ATOM  18057  O   ILE A1179      35.976  82.033  -7.475  1.00  7.280          O  
ATOM  18058  CB  ILE A1179      36.843  80.162  -9.840  1.00  9.690          C  
ATOM  18059  CG1 ILE A1179      37.918  80.914 -10.660  1.00  9.690          C  
ATOM  18060  CG2 ILE A1179      35.542  80.816 -10.134  1.00  9.690          C  
ATOM  18061  CD1 ILE A1179      37.827  80.808 -12.216  1.00  9.690          C  
ATOM  18062  H   ILE A1179      35.310  79.145  -7.828  1.00  8.200          H  
ATOM  18063  HA  ILE A1179      38.221  79.784  -8.160  1.00  8.350          H  
ATOM  18064  HB  ILE A1179      36.783  79.220 -10.162  1.00 11.630          H  
ATOM  18065 1HG1 ILE A1179      37.910  81.962 -10.408  1.00 11.630          H  
ATOM  18066 2HG1 ILE A1179      38.844  80.491 -10.376  1.00 11.630          H  
ATOM  18067 1HG2 ILE A1179      35.320  80.787 -11.170  1.00 11.630          H  
ATOM  18068 2HG2 ILE A1179      34.795  80.315  -9.638  1.00 11.630          H  
ATOM  18069 3HG2 ILE A1179      35.577  81.844  -9.825  1.00 11.630          H  
ATOM  18070 1HD1 ILE A1179      38.661  81.348 -12.658  1.00 11.630          H  
ATOM  18071 2HD1 ILE A1179      37.872  79.769 -12.528  1.00 11.630          H  
ATOM  18072 3HD1 ILE A1179      36.913  81.248 -12.582  1.00 11.630          H  
ATOM  18073  N   SER A1180      38.210  82.261  -7.740  1.00  7.440          N  
ATOM  18074  CA  SER A1180      38.180  83.675  -7.384  1.00  7.730          C  
ATOM  18075  C   SER A1180      37.296  84.025  -6.188  1.00  7.840          C  
ATOM  18076  O   SER A1180      37.299  83.359  -5.146  1.00  7.900          O  
ATOM  18077  CB  SER A1180      37.720  84.470  -8.594  1.00 10.710          C  
ATOM  18078  OG  SER A1180      37.808  85.854  -8.365  1.00 10.710          O  
ATOM  18079  H   SER A1180      39.098  81.850  -8.056  1.00  8.930          H  
ATOM  18080  HA  SER A1180      39.201  83.973  -7.142  1.00  9.280          H  
ATOM  18081 1HB  SER A1180      38.348  84.204  -9.444  1.00 12.850          H  
ATOM  18082 2HB  SER A1180      36.694  84.197  -8.851  1.00 12.850          H  
ATOM  18083  HG  SER A1180      37.568  86.279  -9.199  1.00 12.850          H  
ATOM  18084  N   GLY A1181      36.506  85.085  -6.363  1.00  7.910          N  
ATOM  18085  CA  GLY A1181      35.570  85.609  -5.371  1.00  8.030          C  
ATOM  18086  C   GLY A1181      34.290  84.787  -5.198  1.00  7.880          C  
ATOM  18087  O   GLY A1181      33.189  85.264  -5.485  1.00  7.910          O  
ATOM  18088  H   GLY A1181      36.584  85.572  -7.245  1.00  9.490          H  
ATOM  18089 1HA  GLY A1181      36.078  85.675  -4.408  1.00  9.640          H  
ATOM  18090 2HA  GLY A1181      35.305  86.630  -5.646  1.00  9.640          H  
ATOM  18091  N   ASP A1182      34.458  83.569  -4.693  1.00  7.730          N  
ATOM  18092  CA  ASP A1182      33.387  82.616  -4.377  1.00  7.580          C  
ATOM  18093  C   ASP A1182      32.408  82.232  -5.512  1.00  7.420          C  
ATOM  18094  O   ASP A1182      31.196  82.141  -5.269  1.00  7.400          O  
ATOM  18095  CB  ASP A1182      32.577  83.156  -3.193  1.00 10.670          C  
ATOM  18096  CG  ASP A1182      33.409  83.324  -1.893  1.00 10.670          C  
ATOM  18097  OD1 ASP A1182      34.217  82.476  -1.576  1.00 10.670          O  
ATOM  18098  OD2 ASP A1182      33.220  84.321  -1.231  1.00 10.670          O  
ATOM  18099  H   ASP A1182      35.433  83.292  -4.534  1.00  9.280          H  
ATOM  18100  HA  ASP A1182      33.877  81.707  -4.046  1.00  9.100          H  
ATOM  18101 1HB  ASP A1182      32.136  84.119  -3.455  1.00 12.810          H  
ATOM  18102 2HB  ASP A1182      31.756  82.472  -2.983  1.00 12.810          H  
ATOM  18103  N   VAL A1183      32.931  81.955  -6.716  1.00  7.320          N  
ATOM  18104  CA  VAL A1183      32.168  81.541  -7.911  1.00  7.200          C  
ATOM  18105  C   VAL A1183      32.441  80.043  -8.219  1.00  6.900          C  
ATOM  18106  O   VAL A1183      33.528  79.541  -7.949  1.00  6.810          O  
ATOM  18107  CB  VAL A1183      32.543  82.483  -9.082  1.00 10.130          C  
ATOM  18108  CG1 VAL A1183      31.886  82.073 -10.397  1.00 10.130          C  
ATOM  18109  CG2 VAL A1183      32.116  83.894  -8.713  1.00 10.130          C  
ATOM  18110  H   VAL A1183      33.950  82.030  -6.827  1.00  8.780          H  
ATOM  18111  HA  VAL A1183      31.100  81.663  -7.708  1.00  8.640          H  
ATOM  18112  HB  VAL A1183      33.587  82.464  -9.210  1.00 12.150          H  
ATOM  18113 1HG1 VAL A1183      32.188  82.762 -11.182  1.00 12.150          H  
ATOM  18114 2HG1 VAL A1183      32.186  81.066 -10.677  1.00 12.150          H  
ATOM  18115 3HG1 VAL A1183      30.818  82.119 -10.283  1.00 12.150          H  
ATOM  18116 1HG2 VAL A1183      32.395  84.579  -9.507  1.00 12.150          H  
ATOM  18117 2HG2 VAL A1183      31.031  83.916  -8.570  1.00 12.150          H  
ATOM  18118 3HG2 VAL A1183      32.604  84.199  -7.789  1.00 12.150          H  
ATOM  18119  N   GLY A1184      31.445  79.271  -8.638  1.00  6.770          N  
ATOM  18120  CA  GLY A1184      31.713  77.840  -8.859  1.00  6.510          C  
ATOM  18121  C   GLY A1184      32.174  77.445 -10.271  1.00  6.380          C  
ATOM  18122  O   GLY A1184      31.671  77.967 -11.264  1.00  6.430          O  
ATOM  18123  H   GLY A1184      30.549  79.695  -8.887  1.00  8.120          H  
ATOM  18124 1HA  GLY A1184      32.458  77.503  -8.138  1.00  7.810          H  
ATOM  18125 2HA  GLY A1184      30.803  77.290  -8.625  1.00  7.810          H  
ATOM  18126  N   ILE A1185      33.043  76.419 -10.342  1.00  6.240          N  
ATOM  18127  CA  ILE A1185      33.542  75.779 -11.568  1.00  6.130          C  
ATOM  18128  C   ILE A1185      33.131  74.299 -11.671  1.00  5.890          C  
ATOM  18129  O   ILE A1185      33.553  73.483 -10.844  1.00  5.800          O  
ATOM  18130  CB  ILE A1185      35.109  75.686 -11.587  1.00  8.630          C  
ATOM  18131  CG1 ILE A1185      35.831  77.006 -11.537  1.00  8.630          C  
ATOM  18132  CG2 ILE A1185      35.534  75.016 -12.852  1.00  8.630          C  
ATOM  18133  CD1 ILE A1185      37.384  76.874 -11.212  1.00  8.630          C  
ATOM  18134  H   ILE A1185      33.442  76.090  -9.469  1.00  7.490          H  
ATOM  18135  HA  ILE A1185      33.162  76.317 -12.440  1.00  7.360          H  
ATOM  18136  HB  ILE A1185      35.424  75.099 -10.750  1.00 10.350          H  
ATOM  18137 1HG1 ILE A1185      35.748  77.437 -12.513  1.00 10.350          H  
ATOM  18138 2HG1 ILE A1185      35.342  77.660 -10.821  1.00 10.350          H  
ATOM  18139 1HG2 ILE A1185      36.597  74.887 -12.893  1.00 10.350          H  
ATOM  18140 2HG2 ILE A1185      35.088  74.057 -12.947  1.00 10.350          H  
ATOM  18141 3HG2 ILE A1185      35.218  75.644 -13.658  1.00 10.350          H  
ATOM  18142 1HD1 ILE A1185      37.876  77.814 -11.253  1.00 10.350          H  
ATOM  18143 2HD1 ILE A1185      37.511  76.476 -10.223  1.00 10.350          H  
ATOM  18144 3HD1 ILE A1185      37.877  76.244 -11.904  1.00 10.350          H  
ATOM  18145  N   ALA A1186      32.435  73.914 -12.740  1.00  5.790          N  
ATOM  18146  CA  ALA A1186      32.149  72.494 -12.962  1.00  5.560          C  
ATOM  18147  C   ALA A1186      32.822  72.135 -14.292  1.00  5.460          C  
ATOM  18148  O   ALA A1186      32.826  72.945 -15.210  1.00  5.560          O  
ATOM  18149  CB  ALA A1186      30.656  72.200 -12.971  1.00  7.880          C  
ATOM  18150  H   ALA A1186      32.085  74.632 -13.387  1.00  6.950          H  
ATOM  18151  HA  ALA A1186      32.604  71.921 -12.159  1.00  6.670          H  
ATOM  18152 1HB  ALA A1186      30.478  71.147 -13.141  1.00  9.450          H  
ATOM  18153 2HB  ALA A1186      30.238  72.471 -12.009  1.00  9.450          H  
ATOM  18154 3HB  ALA A1186      30.170  72.762 -13.741  1.00  9.450          H  
ATOM  18155  N   PRO A1187      33.398  70.950 -14.460  1.00  5.270          N  
ATOM  18156  CA  PRO A1187      34.102  70.560 -15.672  1.00  5.160          C  
ATOM  18157  C   PRO A1187      33.171  70.237 -16.832  1.00  5.110          C  
ATOM  18158  O   PRO A1187      32.085  69.695 -16.613  1.00  5.050          O  
ATOM  18159  CB  PRO A1187      34.814  69.300 -15.201  1.00  7.740          C  
ATOM  18160  CG  PRO A1187      33.905  68.717 -14.127  1.00  7.740          C  
ATOM  18161  CD  PRO A1187      33.260  69.878 -13.450  1.00  7.740          C  
ATOM  18162  HA  PRO A1187      34.819  71.342 -15.958  1.00  6.190          H  
ATOM  18163 1HB  PRO A1187      34.905  68.620 -16.041  1.00  9.290          H  
ATOM  18164 2HB  PRO A1187      35.831  69.523 -14.852  1.00  9.290          H  
ATOM  18165 1HG  PRO A1187      33.171  68.041 -14.594  1.00  9.290          H  
ATOM  18166 2HG  PRO A1187      34.490  68.098 -13.428  1.00  9.290          H  
ATOM  18167 1HD  PRO A1187      32.208  69.636 -13.274  1.00  9.290          H  
ATOM  18168 2HD  PRO A1187      33.778  70.081 -12.527  1.00  9.290          H  
ATOM  18169  N   LYS A1188      33.638  70.449 -18.064  1.00  5.120          N  
ATOM  18170  CA  LYS A1188      32.913  69.976 -19.237  1.00  5.050          C  
ATOM  18171  C   LYS A1188      33.569  68.716 -19.788  1.00  4.850          C  
ATOM  18172  O   LYS A1188      34.578  68.802 -20.483  1.00  4.860          O  
ATOM  18173  CB  LYS A1188      32.867  71.049 -20.317  1.00  7.100          C  
ATOM  18174  CG  LYS A1188      32.073  72.258 -19.907  1.00  7.100          C  
ATOM  18175  CD  LYS A1188      32.063  73.374 -20.944  1.00  7.100          C  
ATOM  18176  CE  LYS A1188      31.170  73.038 -22.139  1.00  7.100          C  
ATOM  18177  NZ  LYS A1188      30.964  74.213 -23.029  1.00  7.100          N  
ATOM  18178  H   LYS A1188      34.504  70.977 -18.209  1.00  6.140          H  
ATOM  18179  HA  LYS A1188      31.892  69.725 -18.945  1.00  6.060          H  
ATOM  18180 1HB  LYS A1188      33.885  71.367 -20.560  1.00  8.520          H  
ATOM  18181 2HB  LYS A1188      32.429  70.623 -21.216  1.00  8.520          H  
ATOM  18182 1HG  LYS A1188      31.051  71.950 -19.702  1.00  8.520          H  
ATOM  18183 2HG  LYS A1188      32.501  72.642 -18.996  1.00  8.520          H  
ATOM  18184 1HD  LYS A1188      31.709  74.294 -20.472  1.00  8.520          H  
ATOM  18185 2HD  LYS A1188      33.084  73.546 -21.295  1.00  8.520          H  
ATOM  18186 1HE  LYS A1188      31.633  72.246 -22.722  1.00  8.520          H  
ATOM  18187 2HE  LYS A1188      30.202  72.697 -21.777  1.00  8.520          H  
ATOM  18188 1HZ  LYS A1188      30.371  73.948 -23.801  1.00  8.520          H  
ATOM  18189 2HZ  LYS A1188      30.523  74.957 -22.504  1.00  8.520          H  
ATOM  18190 3HZ  LYS A1188      31.853  74.536 -23.383  1.00  8.520          H  
ATOM  18191  N   GLN A1189      32.958  67.555 -19.542  1.00  4.670          N  
ATOM  18192  CA  GLN A1189      33.520  66.260 -19.956  1.00  4.460          C  
ATOM  18193  C   GLN A1189      34.929  66.004 -19.418  1.00  4.400          C  
ATOM  18194  O   GLN A1189      35.832  65.661 -20.190  1.00  4.320          O  
ATOM  18195  CB  GLN A1189      33.571  66.104 -21.489  1.00  6.330          C  
ATOM  18196  CG  GLN A1189      32.251  66.143 -22.212  1.00  6.330          C  
ATOM  18197  CD  GLN A1189      32.452  65.874 -23.707  1.00  6.330          C  
ATOM  18198  OE1 GLN A1189      32.682  66.791 -24.503  1.00  6.330          O  
ATOM  18199  NE2 GLN A1189      32.389  64.595 -24.085  1.00  6.330          N  
ATOM  18200  H   GLN A1189      32.108  67.573 -18.991  1.00  5.600          H  
ATOM  18201  HA  GLN A1189      32.874  65.477 -19.559  1.00  5.350          H  
ATOM  18202 1HB  GLN A1189      34.207  66.868 -21.932  1.00  7.590          H  
ATOM  18203 2HB  GLN A1189      34.028  65.144 -21.732  1.00  7.590          H  
ATOM  18204 1HG  GLN A1189      31.589  65.380 -21.806  1.00  7.590          H  
ATOM  18205 2HG  GLN A1189      31.809  67.133 -22.091  1.00  7.590          H  
ATOM  18206 1HE2 GLN A1189      32.543  64.348 -25.065  1.00  7.590          H  
ATOM  18207 2HE2 GLN A1189      32.212  63.875 -23.420  1.00  7.590          H  
ATOM  18208  N   GLY A1190      35.101  66.161 -18.104  1.00  4.430          N  
ATOM  18209  CA  GLY A1190      36.387  65.962 -17.441  1.00  4.390          C  
ATOM  18210  C   GLY A1190      36.297  66.189 -15.952  1.00  4.440          C  
ATOM  18211  O   GLY A1190      35.204  66.192 -15.380  1.00  4.450          O  
ATOM  18212  H   GLY A1190      34.297  66.420 -17.554  1.00  5.320          H  
ATOM  18213 1HA  GLY A1190      36.739  64.953 -17.605  1.00  5.270          H  
ATOM  18214 2HA  GLY A1190      37.132  66.620 -17.870  1.00  5.270          H  
ATOM  18215  N   TYR A1191      37.456  66.340 -15.328  1.00  4.480          N  
ATOM  18216  CA  TYR A1191      37.544  66.496 -13.881  1.00  4.540          C  
ATOM  18217  C   TYR A1191      38.690  67.446 -13.554  1.00  4.710          C  
ATOM  18218  O   TYR A1191      39.449  67.814 -14.454  1.00  4.770          O  
ATOM  18219  CB  TYR A1191      37.871  65.156 -13.248  1.00  6.330          C  
ATOM  18220  CG  TYR A1191      37.018  63.994 -13.638  1.00  6.330          C  
ATOM  18221  CD1 TYR A1191      37.367  63.242 -14.759  1.00  6.330          C  
ATOM  18222  CD2 TYR A1191      35.927  63.645 -12.882  1.00  6.330          C  
ATOM  18223  CE1 TYR A1191      36.613  62.157 -15.114  1.00  6.330          C  
ATOM  18224  CE2 TYR A1191      35.173  62.553 -13.238  1.00  6.330          C  
ATOM  18225  CZ  TYR A1191      35.514  61.811 -14.351  1.00  6.330          C  
ATOM  18226  OH  TYR A1191      34.762  60.716 -14.703  1.00  6.330          O  
ATOM  18227  H   TYR A1191      38.307  66.323 -15.903  1.00  5.380          H  
ATOM  18228  HA  TYR A1191      36.616  66.911 -13.489  1.00  5.450          H  
ATOM  18229 1HB  TYR A1191      38.910  64.906 -13.431  1.00  7.600          H  
ATOM  18230 2HB  TYR A1191      37.733  65.282 -12.194  1.00  7.600          H  
ATOM  18231  HD1 TYR A1191      38.240  63.517 -15.353  1.00  7.600          H  
ATOM  18232  HD2 TYR A1191      35.661  64.231 -12.000  1.00  7.600          H  
ATOM  18233  HE1 TYR A1191      36.881  61.563 -15.986  1.00  7.600          H  
ATOM  18234  HE2 TYR A1191      34.307  62.273 -12.641  1.00  7.600          H  
ATOM  18235  HH  TYR A1191      34.054  60.595 -14.064  1.00  7.600          H  
ATOM  18236  N   PHE A1192      38.914  67.778 -12.277  1.00  4.810          N  
ATOM  18237  CA  PHE A1192      40.069  68.654 -12.033  1.00  4.970          C  
ATOM  18238  C   PHE A1192      41.161  68.023 -11.176  1.00  4.880          C  
ATOM  18239  O   PHE A1192      40.893  67.347 -10.184  1.00  4.790          O  
ATOM  18240  CB  PHE A1192      39.637  69.939 -11.368  1.00  6.890          C  
ATOM  18241  CG  PHE A1192      38.668  70.685 -12.142  1.00  6.890          C  
ATOM  18242  CD1 PHE A1192      37.343  70.662 -11.783  1.00  6.890          C  
ATOM  18243  CD2 PHE A1192      39.049  71.398 -13.249  1.00  6.890          C  
ATOM  18244  CE1 PHE A1192      36.448  71.348 -12.514  1.00  6.890          C  
ATOM  18245  CE2 PHE A1192      38.135  72.068 -13.977  1.00  6.890          C  
ATOM  18246  CZ  PHE A1192      36.840  72.033 -13.602  1.00  6.890          C  
ATOM  18247  H   PHE A1192      38.265  67.493 -11.533  1.00  5.770          H  
ATOM  18248  HA  PHE A1192      40.524  68.912 -12.986  1.00  5.960          H  
ATOM  18249 1HB  PHE A1192      39.232  69.747 -10.402  1.00  8.270          H  
ATOM  18250 2HB  PHE A1192      40.508  70.563 -11.248  1.00  8.270          H  
ATOM  18251  HD1 PHE A1192      37.022  70.090 -10.901  1.00  8.270          H  
ATOM  18252  HD2 PHE A1192      40.097  71.411 -13.539  1.00  8.270          H  
ATOM  18253  HE1 PHE A1192      35.422  71.355 -12.241  1.00  8.270          H  
ATOM  18254  HE2 PHE A1192      38.433  72.630 -14.852  1.00  8.270          H  
ATOM  18255  HZ  PHE A1192      36.102  72.555 -14.173  1.00  8.270          H  
ATOM  18256  N   ILE A1193      42.408  68.370 -11.489  1.00  4.960          N  
ATOM  18257  CA  ILE A1193      43.575  67.898 -10.734  1.00  4.910          C  
ATOM  18258  C   ILE A1193      44.410  69.052 -10.233  1.00  5.110          C  
ATOM  18259  O   ILE A1193      44.312  70.166 -10.749  1.00  5.290          O  
ATOM  18260  CB  ILE A1193      44.512  67.009 -11.595  1.00  6.890          C  
ATOM  18261  CG1 ILE A1193      45.080  67.819 -12.807  1.00  6.890          C  
ATOM  18262  CG2 ILE A1193      43.793  65.792 -12.011  1.00  6.890          C  
ATOM  18263  CD1 ILE A1193      46.165  67.118 -13.575  1.00  6.890          C  
ATOM  18264  H   ILE A1193      42.522  68.971 -12.310  1.00  5.950          H  
ATOM  18265  HA  ILE A1193      43.234  67.324  -9.872  1.00  5.890          H  
ATOM  18266  HB  ILE A1193      45.369  66.712 -10.994  1.00  8.270          H  
ATOM  18267 1HG1 ILE A1193      44.268  68.069 -13.493  1.00  8.270          H  
ATOM  18268 2HG1 ILE A1193      45.518  68.742 -12.438  1.00  8.270          H  
ATOM  18269 1HG2 ILE A1193      44.425  65.151 -12.573  1.00  8.270          H  
ATOM  18270 2HG2 ILE A1193      43.489  65.287 -11.106  1.00  8.270          H  
ATOM  18271 3HG2 ILE A1193      42.927  66.063 -12.608  1.00  8.270          H  
ATOM  18272 1HD1 ILE A1193      46.512  67.764 -14.356  1.00  8.270          H  
ATOM  18273 2HD1 ILE A1193      46.997  66.896 -12.904  1.00  8.270          H  
ATOM  18274 3HD1 ILE A1193      45.797  66.207 -14.012  1.00  8.270          H  
ATOM  18275  N   LYS A1194      45.267  68.780  -9.256  1.00  5.090          N  
ATOM  18276  CA  LYS A1194      46.162  69.804  -8.756  1.00  5.270          C  
ATOM  18277  C   LYS A1194      47.574  69.256  -8.844  1.00  5.200          C  
ATOM  18278  O   LYS A1194      47.849  68.147  -8.378  1.00  5.010          O  
ATOM  18279  CB  LYS A1194      45.792  70.204  -7.323  1.00  7.310          C  
ATOM  18280  CG  LYS A1194      46.599  71.365  -6.745  1.00  7.310          C  
ATOM  18281  CD  LYS A1194      46.114  71.746  -5.339  1.00  7.310          C  
ATOM  18282  CE  LYS A1194      46.862  72.963  -4.825  1.00  7.310          C  
ATOM  18283  NZ  LYS A1194      46.456  73.366  -3.455  1.00  7.310          N  
ATOM  18284  H   LYS A1194      45.298  67.848  -8.860  1.00  6.110          H  
ATOM  18285  HA  LYS A1194      46.101  70.681  -9.394  1.00  6.320          H  
ATOM  18286 1HB  LYS A1194      44.756  70.487  -7.291  1.00  8.770          H  
ATOM  18287 2HB  LYS A1194      45.918  69.350  -6.660  1.00  8.770          H  
ATOM  18288 1HG  LYS A1194      47.657  71.105  -6.707  1.00  8.770          H  
ATOM  18289 2HG  LYS A1194      46.482  72.231  -7.396  1.00  8.770          H  
ATOM  18290 1HD  LYS A1194      45.052  71.971  -5.371  1.00  8.770          H  
ATOM  18291 2HD  LYS A1194      46.271  70.909  -4.659  1.00  8.770          H  
ATOM  18292 1HE  LYS A1194      47.921  72.744  -4.818  1.00  8.770          H  
ATOM  18293 2HE  LYS A1194      46.673  73.795  -5.502  1.00  8.770          H  
ATOM  18294 1HZ  LYS A1194      47.005  74.178  -3.201  1.00  8.770          H  
ATOM  18295 2HZ  LYS A1194      45.471  73.600  -3.433  1.00  8.770          H  
ATOM  18296 3HZ  LYS A1194      46.639  72.614  -2.805  1.00  8.770          H  
ATOM  18297  N   HIS A1195      48.459  70.029  -9.453  1.00  5.380          N  
ATOM  18298  CA  HIS A1195      49.849  69.629  -9.661  1.00  5.370          C  
ATOM  18299  C   HIS A1195      50.709  70.868  -9.768  1.00  5.620          C  
ATOM  18300  O   HIS A1195      50.277  71.888 -10.308  1.00  5.790          O  
ATOM  18301  CB  HIS A1195      49.978  68.731 -10.894  1.00  7.520          C  
ATOM  18302  CG  HIS A1195      51.343  68.204 -11.139  1.00  7.520          C  
ATOM  18303  ND1 HIS A1195      51.939  67.259 -10.332  1.00  7.520          N  
ATOM  18304  CD2 HIS A1195      52.226  68.474 -12.118  1.00  7.520          C  
ATOM  18305  CE1 HIS A1195      53.140  66.981 -10.805  1.00  7.520          C  
ATOM  18306  NE2 HIS A1195      53.337  67.703 -11.887  1.00  7.520          N  
ATOM  18307  H   HIS A1195      48.132  70.935  -9.809  1.00  6.460          H  
ATOM  18308  HA  HIS A1195      50.199  69.057  -8.802  1.00  6.440          H  
ATOM  18309 1HB  HIS A1195      49.300  67.882 -10.798  1.00  9.030          H  
ATOM  18310 2HB  HIS A1195      49.685  69.273 -11.752  1.00  9.030          H  
ATOM  18311  HD2 HIS A1195      52.080  69.176 -12.939  1.00  9.030          H  
ATOM  18312  HE1 HIS A1195      53.846  66.272 -10.374  1.00  9.030          H  
ATOM  18313  HE2 HIS A1195      54.171  67.693 -12.456  1.00  9.030          H  
ATOM  18314  N   ASN A1196      51.906  70.828  -9.176  1.00  5.640          N  
ATOM  18315  CA  ASN A1196      52.789  71.997  -9.143  1.00  5.890          C  
ATOM  18316  C   ASN A1196      52.021  73.147  -8.492  1.00  6.050          C  
ATOM  18317  O   ASN A1196      52.071  74.303  -8.937  1.00  6.270          O  
ATOM  18318  CB  ASN A1196      53.296  72.379 -10.524  1.00  8.150          C  
ATOM  18319  CG  ASN A1196      54.129  71.313 -11.157  1.00  8.150          C  
ATOM  18320  OD1 ASN A1196      54.801  70.524 -10.476  1.00  8.150          O  
ATOM  18321  ND2 ASN A1196      54.121  71.282 -12.467  1.00  8.150          N  
ATOM  18322  H   ASN A1196      52.216  69.969  -8.735  1.00  6.770          H  
ATOM  18323  HA  ASN A1196      53.647  71.778  -8.504  1.00  7.070          H  
ATOM  18324 1HB  ASN A1196      52.465  72.610 -11.184  1.00  9.780          H  
ATOM  18325 2HB  ASN A1196      53.898  73.283 -10.443  1.00  9.780          H  
ATOM  18326 1HD2 ASN A1196      54.665  70.602 -12.955  1.00  9.780          H  
ATOM  18327 2HD2 ASN A1196      53.572  71.946 -12.978  1.00  9.780          H  
ATOM  18328  N   ASP A1197      51.270  72.763  -7.454  1.00  5.960          N  
ATOM  18329  CA  ASP A1197      50.429  73.573  -6.591  1.00  6.090          C  
ATOM  18330  C   ASP A1197      49.258  74.291  -7.258  1.00  6.170          C  
ATOM  18331  O   ASP A1197      48.579  75.063  -6.585  1.00  6.310          O  
ATOM  18332  CB  ASP A1197      51.286  74.591  -5.844  1.00  8.470          C  
ATOM  18333  CG  ASP A1197      52.300  73.914  -4.930  1.00  8.470          C  
ATOM  18334  OD1 ASP A1197      51.970  72.912  -4.324  1.00  8.470          O  
ATOM  18335  OD2 ASP A1197      53.405  74.398  -4.851  1.00  8.470          O  
ATOM  18336  H   ASP A1197      51.339  71.789  -7.196  1.00  7.150          H  
ATOM  18337  HA  ASP A1197      50.012  72.899  -5.846  1.00  7.310          H  
ATOM  18338 1HB  ASP A1197      51.813  75.224  -6.555  1.00 10.170          H  
ATOM  18339 2HB  ASP A1197      50.645  75.238  -5.245  1.00 10.170          H  
ATOM  18340  N   HIS A1198      48.947  74.007  -8.527  1.00  6.100          N  
ATOM  18341  CA  HIS A1198      47.837  74.715  -9.171  1.00  6.180          C  
ATOM  18342  C   HIS A1198      46.842  73.799  -9.874  1.00  5.980          C  
ATOM  18343  O   HIS A1198      47.161  72.681 -10.288  1.00  5.800          O  
ATOM  18344  CB  HIS A1198      48.381  75.760 -10.152  1.00  8.620          C  
ATOM  18345  CG  HIS A1198      49.138  76.887  -9.471  1.00  8.620          C  
ATOM  18346  ND1 HIS A1198      50.427  76.743  -8.989  1.00  8.620          N  
ATOM  18347  CD2 HIS A1198      48.776  78.165  -9.199  1.00  8.620          C  
ATOM  18348  CE1 HIS A1198      50.816  77.879  -8.442  1.00  8.620          C  
ATOM  18349  NE2 HIS A1198      49.834  78.762  -8.559  1.00  8.620          N  
ATOM  18350  H   HIS A1198      49.508  73.346  -9.075  1.00  7.320          H  
ATOM  18351  HA  HIS A1198      47.276  75.254  -8.413  1.00  7.420          H  
ATOM  18352 1HB  HIS A1198      49.063  75.270 -10.849  1.00 10.340          H  
ATOM  18353 2HB  HIS A1198      47.564  76.185 -10.731  1.00 10.340          H  
ATOM  18354  HD1 HIS A1198      51.015  75.897  -9.041  1.00 10.340          H  
ATOM  18355  HD2 HIS A1198      47.867  78.731  -9.389  1.00 10.340          H  
ATOM  18356  HE1 HIS A1198      51.807  77.960  -8.000  1.00 10.340          H  
ATOM  18357  N   TRP A1199      45.606  74.289  -9.994  1.00  6.030          N  
ATOM  18358  CA  TRP A1199      44.535  73.516 -10.610  1.00  5.850          C  
ATOM  18359  C   TRP A1199      44.477  73.548 -12.147  1.00  5.820          C  
ATOM  18360  O   TRP A1199      44.585  74.610 -12.794  1.00  5.990          O  
ATOM  18361  CB  TRP A1199      43.198  73.964 -10.034  1.00  8.260          C  
ATOM  18362  CG  TRP A1199      42.986  73.581  -8.614  1.00  8.260          C  
ATOM  18363  CD1 TRP A1199      43.150  74.360  -7.513  1.00  8.260          C  
ATOM  18364  CD2 TRP A1199      42.544  72.299  -8.130  1.00  8.260          C  
ATOM  18365  NE1 TRP A1199      42.844  73.646  -6.387  1.00  8.260          N  
ATOM  18366  CE2 TRP A1199      42.479  72.386  -6.751  1.00  8.260          C  
ATOM  18367  CE3 TRP A1199      42.207  71.106  -8.750  1.00  8.260          C  
ATOM  18368  CZ2 TRP A1199      42.098  71.317  -5.975  1.00  8.260          C  
ATOM  18369  CZ3 TRP A1199      41.828  70.026  -7.975  1.00  8.260          C  
ATOM  18370  CH2 TRP A1199      41.779  70.129  -6.625  1.00  8.260          C  
ATOM  18371  H   TRP A1199      45.416  75.214  -9.642  1.00  7.240          H  
ATOM  18372  HA  TRP A1199      44.677  72.483 -10.313  1.00  7.020          H  
ATOM  18373 1HB  TRP A1199      43.103  75.022 -10.123  1.00  9.910          H  
ATOM  18374 2HB  TRP A1199      42.413  73.503 -10.596  1.00  9.910          H  
ATOM  18375  HD1 TRP A1199      43.470  75.400  -7.523  1.00  9.910          H  
ATOM  18376  HE1 TRP A1199      42.872  73.974  -5.423  1.00  9.910          H  
ATOM  18377  HE3 TRP A1199      42.251  71.023  -9.828  1.00  9.910          H  
ATOM  18378  HZ2 TRP A1199      42.054  71.384  -4.892  1.00  9.910          H  
ATOM  18379  HZ3 TRP A1199      41.573  69.095  -8.472  1.00  9.910          H  
ATOM  18380  HH2 TRP A1199      41.482  69.270  -6.045  1.00  9.910          H  
ATOM  18381  N   MET A1200      44.270  72.344 -12.696  1.00  5.600          N  
ATOM  18382  CA  MET A1200      44.149  72.072 -14.127  1.00  5.550          C  
ATOM  18383  C   MET A1200      42.959  71.163 -14.449  1.00  5.370          C  
ATOM  18384  O   MET A1200      42.501  70.367 -13.625  1.00  5.250          O  
ATOM  18385  CB  MET A1200      45.414  71.415 -14.669  1.00  7.790          C  
ATOM  18386  CG  MET A1200      46.672  72.255 -14.566  1.00  7.790          C  
ATOM  18387  SD  MET A1200      48.113  71.455 -15.270  1.00  7.790          S  
ATOM  18388  CE  MET A1200      48.561  70.347 -13.954  1.00  7.790          C  
ATOM  18389  H   MET A1200      44.219  71.553 -12.046  1.00  6.720          H  
ATOM  18390  HA  MET A1200      44.002  73.010 -14.653  1.00  6.660          H  
ATOM  18391 1HB  MET A1200      45.575  70.481 -14.154  1.00  9.350          H  
ATOM  18392 2HB  MET A1200      45.258  71.185 -15.718  1.00  9.350          H  
ATOM  18393 1HG  MET A1200      46.529  73.182 -15.060  1.00  9.350          H  
ATOM  18394 2HG  MET A1200      46.877  72.463 -13.512  1.00  9.350          H  
ATOM  18395 1HE  MET A1200      49.444  69.773 -14.242  1.00  9.350          H  
ATOM  18396 2HE  MET A1200      48.781  70.935 -13.056  1.00  9.350          H  
ATOM  18397 3HE  MET A1200      47.748  69.671 -13.744  1.00  9.350          H  
ATOM  18398  N   PHE A1201      42.450  71.306 -15.658  1.00  5.360          N  
ATOM  18399  CA  PHE A1201      41.361  70.493 -16.182  1.00  5.200          C  
ATOM  18400  C   PHE A1201      41.883  69.290 -16.932  1.00  5.020          C  
ATOM  18401  O   PHE A1201      42.735  69.441 -17.805  1.00  5.080          O  
ATOM  18402  CB  PHE A1201      40.515  71.323 -17.142  1.00  7.340          C  
ATOM  18403  CG  PHE A1201      39.473  70.526 -17.844  1.00  7.340          C  
ATOM  18404  CD1 PHE A1201      38.259  70.202 -17.257  1.00  7.340          C  
ATOM  18405  CD2 PHE A1201      39.737  70.066 -19.137  1.00  7.340          C  
ATOM  18406  CE1 PHE A1201      37.345  69.457 -17.959  1.00  7.340          C  
ATOM  18407  CE2 PHE A1201      38.822  69.319 -19.816  1.00  7.340          C  
ATOM  18408  CZ  PHE A1201      37.628  69.018 -19.229  1.00  7.340          C  
ATOM  18409  H   PHE A1201      42.888  71.986 -16.277  1.00  6.430          H  
ATOM  18410  HA  PHE A1201      40.744  70.137 -15.357  1.00  6.240          H  
ATOM  18411 1HB  PHE A1201      40.024  72.124 -16.599  1.00  8.810          H  
ATOM  18412 2HB  PHE A1201      41.165  71.783 -17.889  1.00  8.810          H  
ATOM  18413  HD1 PHE A1201      38.032  70.535 -16.251  1.00  8.810          H  
ATOM  18414  HD2 PHE A1201      40.697  70.308 -19.608  1.00  8.810          H  
ATOM  18415  HE1 PHE A1201      36.398  69.202 -17.526  1.00  8.810          H  
ATOM  18416  HE2 PHE A1201      39.041  68.969 -20.826  1.00  8.810          H  
ATOM  18417  HZ  PHE A1201      36.893  68.424 -19.776  1.00  8.810          H  
ATOM  18418  N   THR A1202      41.377  68.101 -16.611  1.00  4.820          N  
ATOM  18419  CA  THR A1202      41.793  66.885 -17.308  1.00  4.650          C  
ATOM  18420  C   THR A1202      40.575  66.272 -18.004  1.00  4.520          C  
ATOM  18421  O   THR A1202      39.511  66.103 -17.398  1.00  4.460          O  
ATOM  18422  CB  THR A1202      42.494  65.873 -16.341  1.00  6.580          C  
ATOM  18423  OG1 THR A1202      42.957  64.761 -17.088  1.00  6.580          O  
ATOM  18424  CG2 THR A1202      41.558  65.351 -15.224  1.00  6.580          C  
ATOM  18425  H   THR A1202      40.680  68.044 -15.864  1.00  5.780          H  
ATOM  18426  HA  THR A1202      42.512  67.147 -18.084  1.00  5.580          H  
ATOM  18427  HB  THR A1202      43.351  66.368 -15.875  1.00  7.890          H  
ATOM  18428  HG1 THR A1202      43.695  65.044 -17.631  1.00  7.890          H  
ATOM  18429 1HG2 THR A1202      42.108  64.657 -14.592  1.00  7.890          H  
ATOM  18430 2HG2 THR A1202      41.219  66.180 -14.625  1.00  7.890          H  
ATOM  18431 3HG2 THR A1202      40.701  64.835 -15.651  1.00  7.890          H  
ATOM  18432  N   GLY A1203      40.704  65.983 -19.304  1.00  4.480          N  
ATOM  18433  CA  GLY A1203      39.583  65.435 -20.078  1.00  4.370          C  
ATOM  18434  C   GLY A1203      39.189  64.062 -19.561  1.00  4.140          C  
ATOM  18435  O   GLY A1203      40.047  63.261 -19.205  1.00  4.030          O  
ATOM  18436  H   GLY A1203      41.596  66.134 -19.758  1.00  5.380          H  
ATOM  18437 1HA  GLY A1203      38.726  66.109 -20.017  1.00  5.240          H  
ATOM  18438 2HA  GLY A1203      39.861  65.365 -21.129  1.00  5.240          H  
ATOM  18439  N   SER A1204      37.904  63.730 -19.615  1.00  4.060          N  
ATOM  18440  CA  SER A1204      37.452  62.446 -19.074  1.00  3.850          C  
ATOM  18441  C   SER A1204      38.021  61.191 -19.732  1.00  3.680          C  
ATOM  18442  O   SER A1204      38.098  60.140 -19.086  1.00  3.530          O  
ATOM  18443  CB  SER A1204      35.943  62.364 -19.155  1.00  5.470          C  
ATOM  18444  OG  SER A1204      35.525  62.318 -20.488  1.00  5.470          O  
ATOM  18445  H   SER A1204      37.216  64.395 -19.986  1.00  4.870          H  
ATOM  18446  HA  SER A1204      37.742  62.422 -18.025  1.00  4.620          H  
ATOM  18447 1HB  SER A1204      35.603  61.470 -18.634  1.00  6.570          H  
ATOM  18448 2HB  SER A1204      35.498  63.214 -18.659  1.00  6.570          H  
ATOM  18449  HG  SER A1204      34.566  62.303 -20.472  1.00  6.570          H  
ATOM  18450  N   SER A1205      38.446  61.272 -20.994  1.00  3.720          N  
ATOM  18451  CA  SER A1205      38.973  60.102 -21.680  1.00  3.590          C  
ATOM  18452  C   SER A1205      40.493  60.062 -21.826  1.00  3.650          C  
ATOM  18453  O   SER A1205      41.007  59.141 -22.458  1.00  3.570          O  
ATOM  18454  CB  SER A1205      38.324  59.936 -23.046  1.00  5.080          C  
ATOM  18455  OG  SER A1205      36.954  59.627 -22.954  1.00  5.080          O  
ATOM  18456  H   SER A1205      38.391  62.147 -21.521  1.00  4.460          H  
ATOM  18457  HA  SER A1205      38.688  59.228 -21.096  1.00  4.310          H  
ATOM  18458 1HB  SER A1205      38.431  60.854 -23.589  1.00  6.090          H  
ATOM  18459 2HB  SER A1205      38.839  59.158 -23.602  1.00  6.090          H  
ATOM  18460  HG  SER A1205      36.462  60.468 -23.096  1.00  6.090          H  
ATOM  18461  N   TYR A1206      41.223  61.061 -21.315  1.00  3.790          N  
ATOM  18462  CA  TYR A1206      42.680  61.009 -21.482  1.00  3.850          C  
ATOM  18463  C   TYR A1206      43.406  61.988 -20.557  1.00  3.960          C  
ATOM  18464  O   TYR A1206      43.124  63.193 -20.551  1.00  4.130          O  
ATOM  18465  CB  TYR A1206      43.089  61.285 -22.929  1.00  5.370          C  
ATOM  18466  CG  TYR A1206      44.538  61.016 -23.165  1.00  5.370          C  
ATOM  18467  CD1 TYR A1206      44.968  59.756 -23.532  1.00  5.370          C  
ATOM  18468  CD2 TYR A1206      45.438  62.006 -22.974  1.00  5.370          C  
ATOM  18469  CE1 TYR A1206      46.308  59.525 -23.703  1.00  5.370          C  
ATOM  18470  CE2 TYR A1206      46.775  61.776 -23.142  1.00  5.370          C  
ATOM  18471  CZ  TYR A1206      47.215  60.562 -23.497  1.00  5.370          C  
ATOM  18472  OH  TYR A1206      48.574  60.370 -23.641  1.00  5.370          O  
ATOM  18473  H   TYR A1206      40.777  61.807 -20.768  1.00  4.550          H  
ATOM  18474  HA  TYR A1206      43.018  60.008 -21.211  1.00  4.620          H  
ATOM  18475 1HB  TYR A1206      42.515  60.674 -23.619  1.00  6.440          H  
ATOM  18476 2HB  TYR A1206      42.890  62.327 -23.165  1.00  6.440          H  
ATOM  18477  HD1 TYR A1206      44.247  58.950 -23.681  1.00  6.440          H  
ATOM  18478  HD2 TYR A1206      45.085  62.983 -22.675  1.00  6.440          H  
ATOM  18479  HE1 TYR A1206      46.657  58.539 -23.993  1.00  6.440          H  
ATOM  18480  HE2 TYR A1206      47.498  62.568 -22.981  1.00  6.440          H  
ATOM  18481  HH  TYR A1206      48.785  59.429 -23.509  1.00  6.440          H  
ATOM  18482  N   TYR A1207      44.454  61.519 -19.887  1.00  3.890          N  
ATOM  18483  CA  TYR A1207      45.180  62.347 -18.935  1.00  3.980          C  
ATOM  18484  C   TYR A1207      46.156  63.362 -19.531  1.00  4.200          C  
ATOM  18485  O   TYR A1207      47.375  63.273 -19.362  1.00  4.210          O  
ATOM  18486  CB  TYR A1207      45.925  61.445 -17.950  1.00  5.540          C  
ATOM  18487  CG  TYR A1207      46.467  62.171 -16.737  1.00  5.540          C  
ATOM  18488  CD1 TYR A1207      45.597  62.720 -15.816  1.00  5.540          C  
ATOM  18489  CD2 TYR A1207      47.830  62.277 -16.536  1.00  5.540          C  
ATOM  18490  CE1 TYR A1207      46.069  63.370 -14.728  1.00  5.540          C  
ATOM  18491  CE2 TYR A1207      48.308  62.937 -15.428  1.00  5.540          C  
ATOM  18492  CZ  TYR A1207      47.430  63.485 -14.525  1.00  5.540          C  
ATOM  18493  OH  TYR A1207      47.912  64.143 -13.417  1.00  5.540          O  
ATOM  18494  H   TYR A1207      44.693  60.535 -19.973  1.00  4.670          H  
ATOM  18495  HA  TYR A1207      44.440  62.915 -18.377  1.00  4.780          H  
ATOM  18496 1HB  TYR A1207      45.273  60.663 -17.620  1.00  6.640          H  
ATOM  18497 2HB  TYR A1207      46.755  60.967 -18.464  1.00  6.640          H  
ATOM  18498  HD1 TYR A1207      44.538  62.645 -15.958  1.00  6.640          H  
ATOM  18499  HD2 TYR A1207      48.523  61.844 -17.258  1.00  6.640          H  
ATOM  18500  HE1 TYR A1207      45.373  63.793 -14.029  1.00  6.640          H  
ATOM  18501  HE2 TYR A1207      49.382  63.025 -15.268  1.00  6.640          H  
ATOM  18502  HH  TYR A1207      47.188  64.577 -12.957  1.00  6.640          H  
ATOM  18503  N   TYR A1208      45.595  64.361 -20.191  1.00  4.400          N  
ATOM  18504  CA  TYR A1208      46.357  65.480 -20.730  1.00  4.640          C  
ATOM  18505  C   TYR A1208      45.691  66.754 -20.226  1.00  4.810          C  
ATOM  18506  O   TYR A1208      44.654  67.160 -20.787  1.00  4.890          O  
ATOM  18507  CB  TYR A1208      46.377  65.493 -22.238  1.00  6.400          C  
ATOM  18508  CG  TYR A1208      47.281  66.541 -22.855  1.00  6.400          C  
ATOM  18509  CD1 TYR A1208      48.503  66.164 -23.369  1.00  6.400          C  
ATOM  18510  CD2 TYR A1208      46.893  67.859 -22.922  1.00  6.400          C  
ATOM  18511  CE1 TYR A1208      49.313  67.102 -23.959  1.00  6.400          C  
ATOM  18512  CE2 TYR A1208      47.695  68.790 -23.503  1.00  6.400          C  
ATOM  18513  CZ  TYR A1208      48.900  68.424 -24.025  1.00  6.400          C  
ATOM  18514  OH  TYR A1208      49.695  69.367 -24.651  1.00  6.400          O  
ATOM  18515  H   TYR A1208      44.583  64.293 -20.313  1.00  5.280          H  
ATOM  18516  HA  TYR A1208      47.383  65.401 -20.399  1.00  5.570          H  
ATOM  18517 1HB  TYR A1208      46.730  64.556 -22.568  1.00  7.680          H  
ATOM  18518 2HB  TYR A1208      45.372  65.619 -22.617  1.00  7.680          H  
ATOM  18519  HD1 TYR A1208      48.820  65.121 -23.322  1.00  7.680          H  
ATOM  18520  HD2 TYR A1208      45.948  68.174 -22.521  1.00  7.680          H  
ATOM  18521  HE1 TYR A1208      50.268  66.804 -24.378  1.00  7.680          H  
ATOM  18522  HE2 TYR A1208      47.369  69.833 -23.561  1.00  7.680          H  
ATOM  18523  HH  TYR A1208      49.133  70.143 -24.930  1.00  7.680          H  
ATOM  18524  N   PRO A1209      46.207  67.350 -19.138  1.00  4.860          N  
ATOM  18525  CA  PRO A1209      45.658  68.507 -18.477  1.00  5.030          C  
ATOM  18526  C   PRO A1209      45.947  69.833 -19.162  1.00  5.270          C  
ATOM  18527  O   PRO A1209      46.980  69.984 -19.823  1.00  5.370          O  
ATOM  18528  CB  PRO A1209      46.318  68.430 -17.106  1.00  7.540          C  
ATOM  18529  CG  PRO A1209      47.664  67.801 -17.358  1.00  7.540          C  
ATOM  18530  CD  PRO A1209      47.441  66.820 -18.491  1.00  7.540          C  
ATOM  18531  HA  PRO A1209      44.593  68.340 -18.402  1.00  6.040          H  
ATOM  18532 1HB  PRO A1209      46.396  69.430 -16.690  1.00  9.050          H  
ATOM  18533 2HB  PRO A1209      45.671  67.851 -16.442  1.00  9.050          H  
ATOM  18534 1HG  PRO A1209      48.397  68.586 -17.616  1.00  9.050          H  
ATOM  18535 2HG  PRO A1209      48.034  67.310 -16.445  1.00  9.050          H  
ATOM  18536 1HD  PRO A1209      48.305  66.901 -19.169  1.00  9.050          H  
ATOM  18537 2HD  PRO A1209      47.292  65.796 -18.093  1.00  9.050          H  
ATOM  18538  N   GLU A1210      45.090  70.807 -18.892  1.00  5.390          N  
ATOM  18539  CA  GLU A1210      45.305  72.198 -19.291  1.00  5.640          C  
ATOM  18540  C   GLU A1210      44.967  73.131 -18.113  1.00  5.770          C  
ATOM  18541  O   GLU A1210      44.059  72.825 -17.340  1.00  5.680          O  
ATOM  18542  CB  GLU A1210      44.431  72.575 -20.495  1.00  7.800          C  
ATOM  18543  CG  GLU A1210      44.709  71.832 -21.813  1.00  7.800          C  
ATOM  18544  CD  GLU A1210      43.836  72.374 -22.952  1.00  7.800          C  
ATOM  18545  OE1 GLU A1210      43.098  73.300 -22.692  1.00  7.800          O  
ATOM  18546  OE2 GLU A1210      43.913  71.889 -24.054  1.00  7.800          O  
ATOM  18547  H   GLU A1210      44.232  70.545 -18.396  1.00  6.470          H  
ATOM  18548  HA  GLU A1210      46.346  72.295 -19.572  1.00  6.770          H  
ATOM  18549 1HB  GLU A1210      43.385  72.387 -20.238  1.00  9.360          H  
ATOM  18550 2HB  GLU A1210      44.522  73.639 -20.690  1.00  9.360          H  
ATOM  18551 1HG  GLU A1210      45.762  71.940 -22.076  1.00  9.360          H  
ATOM  18552 2HG  GLU A1210      44.504  70.767 -21.677  1.00  9.360          H  
ATOM  18553  N   PRO A1211      45.620  74.297 -17.944  1.00  5.990          N  
ATOM  18554  CA  PRO A1211      45.304  75.283 -16.918  1.00  6.130          C  
ATOM  18555  C   PRO A1211      43.836  75.597 -16.982  1.00  6.110          C  
ATOM  18556  O   PRO A1211      43.306  75.754 -18.083  1.00  6.110          O  
ATOM  18557  CB  PRO A1211      46.170  76.479 -17.318  1.00  9.200          C  
ATOM  18558  CG  PRO A1211      47.343  75.862 -18.054  1.00  9.200          C  
ATOM  18559  CD  PRO A1211      46.751  74.687 -18.820  1.00  9.200          C  
ATOM  18560  HA  PRO A1211      45.575  74.907 -15.918  1.00  7.360          H  
ATOM  18561 1HB  PRO A1211      45.578  77.171 -17.944  1.00 11.030          H  
ATOM  18562 2HB  PRO A1211      46.471  77.040 -16.421  1.00 11.030          H  
ATOM  18563 1HG  PRO A1211      47.816  76.611 -18.713  1.00 11.030          H  
ATOM  18564 2HG  PRO A1211      48.111  75.548 -17.331  1.00 11.030          H  
ATOM  18565 1HD  PRO A1211      46.392  75.000 -19.813  1.00 11.030          H  
ATOM  18566 2HD  PRO A1211      47.522  73.908 -18.870  1.00 11.030          H  
ATOM  18567  N   ILE A1212      43.174  75.760 -15.845  1.00  6.110          N  
ATOM  18568  CA  ILE A1212      41.746  76.025 -15.934  1.00  6.110          C  
ATOM  18569  C   ILE A1212      41.441  77.367 -16.551  1.00  6.300          C  
ATOM  18570  O   ILE A1212      41.929  78.408 -16.109  1.00  6.470          O  
ATOM  18571  CB  ILE A1212      41.047  75.944 -14.571  1.00  8.550          C  
ATOM  18572  CG1 ILE A1212      41.169  74.533 -14.064  1.00  8.550          C  
ATOM  18573  CG2 ILE A1212      39.543  76.396 -14.701  1.00  8.550          C  
ATOM  18574  CD1 ILE A1212      40.760  74.356 -12.684  1.00  8.550          C  
ATOM  18575  H   ILE A1212      43.649  75.628 -14.941  1.00  7.330          H  
ATOM  18576  HA  ILE A1212      41.305  75.260 -16.575  1.00  7.330          H  
ATOM  18577  HB  ILE A1212      41.562  76.589 -13.862  1.00 10.260          H  
ATOM  18578 1HG1 ILE A1212      40.591  73.869 -14.695  1.00 10.260          H  
ATOM  18579 2HG1 ILE A1212      42.196  74.250 -14.128  1.00 10.260          H  
ATOM  18580 1HG2 ILE A1212      39.058  76.340 -13.761  1.00 10.260          H  
ATOM  18581 2HG2 ILE A1212      39.476  77.425 -15.049  1.00 10.260          H  
ATOM  18582 3HG2 ILE A1212      39.031  75.746 -15.408  1.00 10.260          H  
ATOM  18583 1HD1 ILE A1212      40.921  73.324 -12.399  1.00 10.260          H  
ATOM  18584 2HD1 ILE A1212      41.360  75.000 -12.064  1.00 10.260          H  
ATOM  18585 3HD1 ILE A1212      39.720  74.602 -12.567  1.00 10.260          H  
ATOM  18586  N   SER A1213      40.578  77.310 -17.553  1.00  6.270          N  
ATOM  18587  CA  SER A1213      40.111  78.444 -18.317  1.00  6.450          C  
ATOM  18588  C   SER A1213      38.653  78.175 -18.655  1.00  6.350          C  
ATOM  18589  O   SER A1213      38.183  77.042 -18.524  1.00  6.100          O  
ATOM  18590  CB  SER A1213      40.919  78.587 -19.586  1.00  8.960          C  
ATOM  18591  OG  SER A1213      40.685  77.499 -20.446  1.00  8.960          O  
ATOM  18592  H   SER A1213      40.256  76.399 -17.835  1.00  7.520          H  
ATOM  18593  HA  SER A1213      40.186  79.350 -17.716  1.00  7.740          H  
ATOM  18594 1HB  SER A1213      40.656  79.519 -20.090  1.00 10.750          H  
ATOM  18595 2HB  SER A1213      41.980  78.633 -19.333  1.00 10.750          H  
ATOM  18596  HG  SER A1213      41.259  77.632 -21.205  1.00 10.750          H  
ATOM  18597  N   ASP A1214      37.941  79.211 -19.093  1.00  6.570          N  
ATOM  18598  CA  ASP A1214      36.518  79.144 -19.396  1.00  6.560          C  
ATOM  18599  C   ASP A1214      36.181  78.157 -20.484  1.00  6.360          C  
ATOM  18600  O   ASP A1214      35.142  77.497 -20.462  1.00  6.250          O  
ATOM  18601  CB  ASP A1214      36.086  80.527 -19.836  1.00  9.190          C  
ATOM  18602  CG  ASP A1214      36.961  80.954 -21.010  1.00  9.190          C  
ATOM  18603  OD1 ASP A1214      38.102  80.485 -21.042  1.00  9.190          O  
ATOM  18604  OD2 ASP A1214      36.506  81.622 -21.888  1.00  9.190          O  
ATOM  18605  H   ASP A1214      38.416  80.092 -19.282  1.00  7.880          H  
ATOM  18606  HA  ASP A1214      35.990  78.856 -18.497  1.00  7.870          H  
ATOM  18607 1HB  ASP A1214      35.040  80.516 -20.144  1.00 11.030          H  
ATOM  18608 2HB  ASP A1214      36.195  81.238 -19.017  1.00 11.030          H  
ATOM  18609  N   LYS A1215      37.110  77.966 -21.388  1.00  6.350          N  
ATOM  18610  CA  LYS A1215      36.898  77.069 -22.508  1.00  6.210          C  
ATOM  18611  C   LYS A1215      36.579  75.618 -22.121  1.00  5.960          C  
ATOM  18612  O   LYS A1215      36.015  74.890 -22.937  1.00  5.860          O  
ATOM  18613  CB  LYS A1215      38.086  77.127 -23.463  1.00  8.750          C  
ATOM  18614  CG  LYS A1215      38.153  78.460 -24.231  1.00  8.750          C  
ATOM  18615  CD  LYS A1215      39.294  78.515 -25.247  1.00  8.750          C  
ATOM  18616  CE  LYS A1215      39.338  79.886 -25.963  1.00  8.750          C  
ATOM  18617  NZ  LYS A1215      38.093  80.158 -26.752  1.00  8.750          N  
ATOM  18618  H   LYS A1215      37.908  78.612 -21.344  1.00  7.620          H  
ATOM  18619  HA  LYS A1215      36.034  77.443 -23.057  1.00  7.450          H  
ATOM  18620 1HB  LYS A1215      39.010  77.004 -22.896  1.00 10.500          H  
ATOM  18621 2HB  LYS A1215      38.022  76.310 -24.178  1.00 10.500          H  
ATOM  18622 1HG  LYS A1215      37.205  78.608 -24.743  1.00 10.500          H  
ATOM  18623 2HG  LYS A1215      38.279  79.279 -23.514  1.00 10.500          H  
ATOM  18624 1HD  LYS A1215      40.242  78.347 -24.736  1.00 10.500          H  
ATOM  18625 2HD  LYS A1215      39.155  77.732 -25.995  1.00 10.500          H  
ATOM  18626 1HE  LYS A1215      39.459  80.672 -25.220  1.00 10.500          H  
ATOM  18627 2HE  LYS A1215      40.194  79.905 -26.639  1.00 10.500          H  
ATOM  18628 1HZ  LYS A1215      38.140  81.060 -27.204  1.00 10.500          H  
ATOM  18629 2HZ  LYS A1215      37.956  79.447 -27.459  1.00 10.500          H  
ATOM  18630 3HZ  LYS A1215      37.269  80.167 -26.117  1.00 10.500          H  
ATOM  18631  N   ASN A1216      36.963  75.164 -20.919  1.00  5.870          N  
ATOM  18632  CA  ASN A1216      36.659  73.781 -20.537  1.00  5.630          C  
ATOM  18633  C   ASN A1216      35.724  73.663 -19.336  1.00  5.600          C  
ATOM  18634  O   ASN A1216      35.595  72.568 -18.762  1.00  5.420          O  
ATOM  18635  CB  ASN A1216      37.929  73.018 -20.235  1.00  7.980          C  
ATOM  18636  CG  ASN A1216      38.787  72.783 -21.430  1.00  7.980          C  
ATOM  18637  OD1 ASN A1216      38.381  72.105 -22.382  1.00  7.980          O  
ATOM  18638  ND2 ASN A1216      39.981  73.317 -21.403  1.00  7.980          N  
ATOM  18639  H   ASN A1216      37.415  75.797 -20.250  1.00  7.040          H  
ATOM  18640  HA  ASN A1216      36.156  73.292 -21.370  1.00  6.760          H  
ATOM  18641 1HB  ASN A1216      38.506  73.560 -19.483  1.00  9.570          H  
ATOM  18642 2HB  ASN A1216      37.659  72.063 -19.810  1.00  9.570          H  
ATOM  18643 1HD2 ASN A1216      40.617  73.188 -22.178  1.00  9.570          H  
ATOM  18644 2HD2 ASN A1216      40.275  73.854 -20.614  1.00  9.570          H  
ATOM  18645  N   VAL A1217      35.117  74.776 -18.902  1.00  5.780          N  
ATOM  18646  CA  VAL A1217      34.289  74.700 -17.699  1.00  5.780          C  
ATOM  18647  C   VAL A1217      32.927  75.402 -17.785  1.00  5.880          C  
ATOM  18648  O   VAL A1217      32.670  76.222 -18.666  1.00  6.010          O  
ATOM  18649  CB  VAL A1217      35.069  75.221 -16.477  1.00  8.090          C  
ATOM  18650  CG1 VAL A1217      36.343  74.398 -16.264  1.00  8.090          C  
ATOM  18651  CG2 VAL A1217      35.408  76.632 -16.636  1.00  8.090          C  
ATOM  18652  H   VAL A1217      35.203  75.656 -19.428  1.00  6.940          H  
ATOM  18653  HA  VAL A1217      34.083  73.650 -17.502  1.00  6.940          H  
ATOM  18654  HB  VAL A1217      34.437  75.087 -15.611  1.00  9.710          H  
ATOM  18655 1HG1 VAL A1217      36.860  74.739 -15.379  1.00  9.710          H  
ATOM  18656 2HG1 VAL A1217      36.071  73.365 -16.159  1.00  9.710          H  
ATOM  18657 3HG1 VAL A1217      37.008  74.507 -17.112  1.00  9.710          H  
ATOM  18658 1HG2 VAL A1217      35.939  76.981 -15.756  1.00  9.710          H  
ATOM  18659 2HG2 VAL A1217      36.027  76.742 -17.501  1.00  9.710          H  
ATOM  18660 3HG2 VAL A1217      34.497  77.196 -16.765  1.00  9.710          H  
ATOM  18661  N   VAL A1218      32.087  75.094 -16.803  1.00  5.840          N  
ATOM  18662  CA  VAL A1218      30.778  75.691 -16.600  1.00  5.940          C  
ATOM  18663  C   VAL A1218      30.837  76.565 -15.352  1.00  6.090          C  
ATOM  18664  O   VAL A1218      31.337  76.125 -14.313  1.00  6.060          O  
ATOM  18665  CB  VAL A1218      29.722  74.595 -16.368  1.00  8.280          C  
ATOM  18666  CG1 VAL A1218      28.338  75.217 -16.166  1.00  8.280          C  
ATOM  18667  CG2 VAL A1218      29.761  73.609 -17.498  1.00  8.280          C  
ATOM  18668  H   VAL A1218      32.394  74.379 -16.153  1.00  7.010          H  
ATOM  18669  HA  VAL A1218      30.515  76.300 -17.465  1.00  7.130          H  
ATOM  18670  HB  VAL A1218      29.956  74.083 -15.461  1.00  9.930          H  
ATOM  18671 1HG1 VAL A1218      27.611  74.429 -15.972  1.00  9.930          H  
ATOM  18672 2HG1 VAL A1218      28.347  75.899 -15.325  1.00  9.930          H  
ATOM  18673 3HG1 VAL A1218      28.048  75.761 -17.064  1.00  9.930          H  
ATOM  18674 1HG2 VAL A1218      29.034  72.819 -17.320  1.00  9.930          H  
ATOM  18675 2HG2 VAL A1218      29.533  74.112 -18.435  1.00  9.930          H  
ATOM  18676 3HG2 VAL A1218      30.751  73.176 -17.544  1.00  9.930          H  
ATOM  18677  N   PHE A1219      30.348  77.804 -15.427  1.00  6.280          N  
ATOM  18678  CA  PHE A1219      30.368  78.615 -14.213  1.00  6.450          C  
ATOM  18679  C   PHE A1219      29.007  78.815 -13.572  1.00  6.490          C  
ATOM  18680  O   PHE A1219      27.997  79.034 -14.247  1.00  6.470          O  
ATOM  18681  CB  PHE A1219      31.004  79.977 -14.447  1.00  8.960          C  
ATOM  18682  CG  PHE A1219      32.457  79.892 -14.684  1.00  8.960          C  
ATOM  18683  CD1 PHE A1219      32.979  79.945 -15.956  1.00  8.960          C  
ATOM  18684  CD2 PHE A1219      33.321  79.736 -13.615  1.00  8.960          C  
ATOM  18685  CE1 PHE A1219      34.319  79.851 -16.141  1.00  8.960          C  
ATOM  18686  CE2 PHE A1219      34.652  79.637 -13.816  1.00  8.960          C  
ATOM  18687  CZ  PHE A1219      35.156  79.689 -15.062  1.00  8.960          C  
ATOM  18688  H   PHE A1219      29.956  78.156 -16.289  1.00  7.540          H  
ATOM  18689  HA  PHE A1219      30.987  78.105 -13.489  1.00  7.740          H  
ATOM  18690 1HB  PHE A1219      30.538  80.462 -15.301  1.00 10.750          H  
ATOM  18691 2HB  PHE A1219      30.833  80.608 -13.570  1.00 10.750          H  
ATOM  18692  HD1 PHE A1219      32.314  80.062 -16.812  1.00 10.750          H  
ATOM  18693  HD2 PHE A1219      32.918  79.683 -12.600  1.00 10.750          H  
ATOM  18694  HE1 PHE A1219      34.716  79.900 -17.134  1.00 10.750          H  
ATOM  18695  HE2 PHE A1219      35.312  79.514 -12.981  1.00 10.750          H  
ATOM  18696  HZ  PHE A1219      36.217  79.600 -15.202  1.00 10.750          H  
ATOM  18697  N   MET A1220      29.021  78.775 -12.241  1.00  6.560          N  
ATOM  18698  CA  MET A1220      27.866  79.009 -11.380  1.00  6.650          C  
ATOM  18699  C   MET A1220      28.125  80.251 -10.551  1.00  6.900          C  
ATOM  18700  O   MET A1220      29.215  80.433 -10.023  1.00  7.000          O  
ATOM  18701  CB  MET A1220      27.622  77.800 -10.472  1.00  9.270          C  
ATOM  18702  CG  MET A1220      26.915  76.599 -11.127  1.00  9.270          C  
ATOM  18703  SD  MET A1220      27.875  75.802 -12.427  1.00  9.270          S  
ATOM  18704  CE  MET A1220      29.293  75.196 -11.600  1.00  9.270          C  
ATOM  18705  H   MET A1220      29.925  78.556 -11.812  1.00  7.870          H  
ATOM  18706  HA  MET A1220      26.988  79.185 -12.000  1.00  7.980          H  
ATOM  18707 1HB  MET A1220      28.559  77.478 -10.042  1.00 11.130          H  
ATOM  18708 2HB  MET A1220      26.997  78.116  -9.637  1.00 11.130          H  
ATOM  18709 1HG  MET A1220      26.690  75.855 -10.363  1.00 11.130          H  
ATOM  18710 2HG  MET A1220      25.974  76.935 -11.560  1.00 11.130          H  
ATOM  18711 1HE  MET A1220      29.921  74.738 -12.323  1.00 11.130          H  
ATOM  18712 2HE  MET A1220      29.835  76.008 -11.155  1.00 11.130          H  
ATOM  18713 3HE  MET A1220      29.001  74.479 -10.841  1.00 11.130          H  
ATOM  18714  N   ASN A1221      27.102  81.051 -10.300  1.00  7.020          N  
ATOM  18715  CA  ASN A1221      27.317  82.285  -9.540  1.00  7.270          C  
ATOM  18716  C   ASN A1221      27.859  82.120  -8.109  1.00  7.390          C  
ATOM  18717  O   ASN A1221      28.487  83.042  -7.594  1.00  7.660          O  
ATOM  18718  CB  ASN A1221      26.037  83.094  -9.514  1.00 10.080          C  
ATOM  18719  CG  ASN A1221      25.733  83.732 -10.851  1.00 10.080          C  
ATOM  18720  OD1 ASN A1221      26.611  83.888 -11.708  1.00 10.080          O  
ATOM  18721  ND2 ASN A1221      24.495  84.100 -11.046  1.00 10.080          N  
ATOM  18722  H   ASN A1221      26.200  80.852 -10.711  1.00  8.420          H  
ATOM  18723  HA  ASN A1221      28.068  82.868 -10.076  1.00  8.720          H  
ATOM  18724 1HB  ASN A1221      25.204  82.452  -9.229  1.00 12.090          H  
ATOM  18725 2HB  ASN A1221      26.120  83.877  -8.760  1.00 12.090          H  
ATOM  18726 1HD2 ASN A1221      24.233  84.526 -11.912  1.00 12.090          H  
ATOM  18727 2HD2 ASN A1221      23.809  83.958 -10.334  1.00 12.090          H  
ATOM  18728  N   THR A1222      27.569  80.990  -7.453  1.00  7.240          N  
ATOM  18729  CA  THR A1222      28.009  80.734  -6.079  1.00  7.350          C  
ATOM  18730  C   THR A1222      28.723  79.385  -5.952  1.00  7.110          C  
ATOM  18731  O   THR A1222      28.213  78.363  -6.419  1.00  6.930          O  
ATOM  18732  CB  THR A1222      26.786  80.765  -5.116  1.00 10.250          C  
ATOM  18733  OG1 THR A1222      26.164  82.056  -5.167  1.00 10.250          O  
ATOM  18734  CG2 THR A1222      27.196  80.477  -3.684  1.00 10.250          C  
ATOM  18735  H   THR A1222      27.023  80.274  -7.908  1.00  8.690          H  
ATOM  18736  HA  THR A1222      28.713  81.516  -5.784  1.00  8.820          H  
ATOM  18737  HB  THR A1222      26.065  80.014  -5.434  1.00 12.300          H  
ATOM  18738  HG1 THR A1222      25.790  82.189  -6.037  1.00 12.300          H  
ATOM  18739 1HG2 THR A1222      26.315  80.510  -3.046  1.00 12.300          H  
ATOM  18740 2HG2 THR A1222      27.648  79.490  -3.607  1.00 12.300          H  
ATOM  18741 3HG2 THR A1222      27.911  81.229  -3.353  1.00 12.300          H  
ATOM  18742  N   CYS A1223      29.859  79.353  -5.247  1.00  7.100          N  
ATOM  18743  CA  CYS A1223      30.540  78.071  -5.025  1.00  6.880          C  
ATOM  18744  C   CYS A1223      29.691  77.078  -4.259  1.00  6.790          C  
ATOM  18745  O   CYS A1223      29.242  77.351  -3.142  1.00  6.930          O  
ATOM  18746  CB  CYS A1223      31.811  78.235  -4.194  1.00  9.720          C  
ATOM  18747  SG  CYS A1223      33.027  79.078  -5.022  1.00  9.720          S  
ATOM  18748  H   CYS A1223      30.259  80.242  -4.932  1.00  8.520          H  
ATOM  18749  HA  CYS A1223      30.797  77.644  -5.992  1.00  8.260          H  
ATOM  18750 1HB  CYS A1223      31.580  78.778  -3.279  1.00 11.660          H  
ATOM  18751 2HB  CYS A1223      32.192  77.249  -3.917  1.00 11.660          H  
ATOM  18752  N   SER A1224      29.563  75.889  -4.830  1.00  6.550          N  
ATOM  18753  CA  SER A1224      28.848  74.778  -4.228  1.00  6.450          C  
ATOM  18754  C   SER A1224      29.522  74.269  -2.977  1.00  6.460          C  
ATOM  18755  O   SER A1224      30.753  74.244  -2.877  1.00  6.420          O  
ATOM  18756  CB  SER A1224      28.690  73.624  -5.176  1.00  9.070          C  
ATOM  18757  OG  SER A1224      28.122  72.520  -4.506  1.00  9.070          O  
ATOM  18758  H   SER A1224      29.957  75.768  -5.749  1.00  7.860          H  
ATOM  18759  HA  SER A1224      27.852  75.132  -3.954  1.00  7.740          H  
ATOM  18760 1HB  SER A1224      28.061  73.916  -6.015  1.00 10.880          H  
ATOM  18761 2HB  SER A1224      29.640  73.354  -5.565  1.00 10.880          H  
ATOM  18762  HG  SER A1224      27.976  71.856  -5.192  1.00 10.880          H  
ATOM  18763  N   VAL A1225      28.704  73.809  -2.041  1.00  6.520          N  
ATOM  18764  CA  VAL A1225      29.154  73.218  -0.786  1.00  6.530          C  
ATOM  18765  C   VAL A1225      30.037  71.988  -1.012  1.00  6.290          C  
ATOM  18766  O   VAL A1225      30.797  71.590  -0.130  1.00  6.300          O  
ATOM  18767  CB  VAL A1225      27.925  72.859   0.088  1.00  9.140          C  
ATOM  18768  CG1 VAL A1225      27.171  71.644  -0.488  1.00  9.140          C  
ATOM  18769  CG2 VAL A1225      28.368  72.582   1.526  1.00  9.140          C  
ATOM  18770  H   VAL A1225      27.714  73.887  -2.223  1.00  7.820          H  
ATOM  18771  HA  VAL A1225      29.741  73.968  -0.254  1.00  7.840          H  
ATOM  18772  HB  VAL A1225      27.238  73.705   0.077  1.00 10.970          H  
ATOM  18773 1HG1 VAL A1225      26.298  71.437   0.130  1.00 10.970          H  
ATOM  18774 2HG1 VAL A1225      26.848  71.853  -1.505  1.00 10.970          H  
ATOM  18775 3HG1 VAL A1225      27.813  70.770  -0.485  1.00 10.970          H  
ATOM  18776 1HG2 VAL A1225      27.495  72.360   2.136  1.00 10.970          H  
ATOM  18777 2HG2 VAL A1225      29.045  71.731   1.559  1.00 10.970          H  
ATOM  18778 3HG2 VAL A1225      28.875  73.459   1.925  1.00 10.970          H  
ATOM  18779  N   ASN A1226      29.894  71.360  -2.180  1.00  6.080          N  
ATOM  18780  CA  ASN A1226      30.659  70.176  -2.520  1.00  5.850          C  
ATOM  18781  C   ASN A1226      31.898  70.453  -3.385  1.00  5.750          C  
ATOM  18782  O   ASN A1226      32.515  69.510  -3.885  1.00  5.550          O  
ATOM  18783  CB  ASN A1226      29.755  69.179  -3.215  1.00  8.280          C  
ATOM  18784  CG  ASN A1226      28.704  68.620  -2.293  1.00  8.280          C  
ATOM  18785  OD1 ASN A1226      28.958  68.344  -1.114  1.00  8.280          O  
ATOM  18786  ND2 ASN A1226      27.514  68.446  -2.811  1.00  8.280          N  
ATOM  18787  H   ASN A1226      29.244  71.754  -2.858  1.00  7.300          H  
ATOM  18788  HA  ASN A1226      31.017  69.729  -1.592  1.00  7.020          H  
ATOM  18789 1HB  ASN A1226      29.265  69.664  -4.059  1.00  9.940          H  
ATOM  18790 2HB  ASN A1226      30.352  68.357  -3.608  1.00  9.940          H  
ATOM  18791 1HD2 ASN A1226      26.773  68.077  -2.248  1.00  9.940          H  
ATOM  18792 2HD2 ASN A1226      27.343  68.677  -3.769  1.00  9.940          H  
ATOM  18793  N   PHE A1227      32.265  71.721  -3.580  1.00  5.910          N  
ATOM  18794  CA  PHE A1227      33.438  72.051  -4.398  1.00  5.860          C  
ATOM  18795  C   PHE A1227      34.703  72.248  -3.578  1.00  5.910          C  
ATOM  18796  O   PHE A1227      34.674  72.718  -2.439  1.00  6.070          O  
ATOM  18797  CB  PHE A1227      33.191  73.285  -5.267  1.00  8.220          C  
ATOM  18798  CG  PHE A1227      32.253  73.085  -6.463  1.00  8.220          C  
ATOM  18799  CD1 PHE A1227      31.658  71.840  -6.777  1.00  8.220          C  
ATOM  18800  CD2 PHE A1227      31.981  74.158  -7.308  1.00  8.220          C  
ATOM  18801  CE1 PHE A1227      30.837  71.709  -7.874  1.00  8.220          C  
ATOM  18802  CE2 PHE A1227      31.153  74.004  -8.407  1.00  8.220          C  
ATOM  18803  CZ  PHE A1227      30.588  72.783  -8.686  1.00  8.220          C  
ATOM  18804  H   PHE A1227      31.729  72.485  -3.158  1.00  7.090          H  
ATOM  18805  HA  PHE A1227      33.645  71.213  -5.062  1.00  7.030          H  
ATOM  18806 1HB  PHE A1227      32.770  74.075  -4.641  1.00  9.870          H  
ATOM  18807 2HB  PHE A1227      34.137  73.643  -5.633  1.00  9.870          H  
ATOM  18808  HD1 PHE A1227      31.834  70.961  -6.167  1.00  9.870          H  
ATOM  18809  HD2 PHE A1227      32.438  75.128  -7.095  1.00  9.870          H  
ATOM  18810  HE1 PHE A1227      30.390  70.740  -8.102  1.00  9.870          H  
ATOM  18811  HE2 PHE A1227      30.952  74.842  -9.064  1.00  9.870          H  
ATOM  18812  HZ  PHE A1227      29.944  72.663  -9.553  1.00  9.870          H  
ATOM  18813  N   THR A1228      35.829  71.887  -4.185  1.00  5.800          N  
ATOM  18814  CA  THR A1228      37.146  72.044  -3.573  1.00  5.860          C  
ATOM  18815  C   THR A1228      37.688  73.451  -3.817  1.00  6.050          C  
ATOM  18816  O   THR A1228      37.579  73.996  -4.917  1.00  6.160          O  
ATOM  18817  CB  THR A1228      38.114  70.934  -4.054  1.00  8.180          C  
ATOM  18818  OG1 THR A1228      37.613  69.660  -3.634  1.00  8.180          O  
ATOM  18819  CG2 THR A1228      39.494  71.121  -3.495  1.00  8.180          C  
ATOM  18820  H   THR A1228      35.760  71.508  -5.134  1.00  6.960          H  
ATOM  18821  HA  THR A1228      37.035  71.921  -2.495  1.00  7.030          H  
ATOM  18822  HB  THR A1228      38.168  70.941  -5.120  1.00  9.820          H  
ATOM  18823  HG1 THR A1228      36.781  69.480  -4.082  1.00  9.820          H  
ATOM  18824 1HG2 THR A1228      40.127  70.315  -3.850  1.00  9.820          H  
ATOM  18825 2HG2 THR A1228      39.911  72.077  -3.821  1.00  9.820          H  
ATOM  18826 3HG2 THR A1228      39.454  71.095  -2.407  1.00  9.820          H  
ATOM  18827  N   LYS A1229      38.222  74.067  -2.776  1.00  6.120          N  
ATOM  18828  CA  LYS A1229      38.745  75.416  -2.908  1.00  6.310          C  
ATOM  18829  C   LYS A1229      39.851  75.534  -3.955  1.00  6.280          C  
ATOM  18830  O   LYS A1229      40.858  74.819  -3.900  1.00  6.160          O  
ATOM  18831  CB  LYS A1229      39.232  75.917  -1.548  1.00  8.760          C  
ATOM  18832  CG  LYS A1229      38.109  76.160  -0.540  1.00  8.760          C  
ATOM  18833  CD  LYS A1229      38.651  76.717   0.775  1.00  8.760          C  
ATOM  18834  CE  LYS A1229      37.531  76.970   1.783  1.00  8.760          C  
ATOM  18835  NZ  LYS A1229      38.056  77.490   3.076  1.00  8.760          N  
ATOM  18836  H   LYS A1229      38.279  73.581  -1.891  1.00  7.340          H  
ATOM  18837  HA  LYS A1229      37.936  76.057  -3.219  1.00  7.570          H  
ATOM  18838 1HB  LYS A1229      39.924  75.188  -1.121  1.00 10.510          H  
ATOM  18839 2HB  LYS A1229      39.772  76.840  -1.669  1.00 10.510          H  
ATOM  18840 1HG  LYS A1229      37.388  76.867  -0.963  1.00 10.510          H  
ATOM  18841 2HG  LYS A1229      37.588  75.223  -0.342  1.00 10.510          H  
ATOM  18842 1HD  LYS A1229      39.360  76.010   1.209  1.00 10.510          H  
ATOM  18843 2HD  LYS A1229      39.173  77.656   0.584  1.00 10.510          H  
ATOM  18844 1HE  LYS A1229      36.834  77.698   1.365  1.00 10.510          H  
ATOM  18845 2HE  LYS A1229      36.999  76.036   1.967  1.00 10.510          H  
ATOM  18846 1HZ  LYS A1229      37.289  77.645   3.715  1.00 10.510          H  
ATOM  18847 2HZ  LYS A1229      38.695  76.817   3.475  1.00 10.510          H  
ATOM  18848 3HZ  LYS A1229      38.542  78.362   2.918  1.00 10.510          H  
ATOM  18849  N   ALA A1230      39.719  76.526  -4.843  1.00  6.420          N  
ATOM  18850  CA  ALA A1230      40.703  76.787  -5.875  1.00  6.440          C  
ATOM  18851  C   ALA A1230      40.897  78.291  -6.090  1.00  6.680          C  
ATOM  18852  O   ALA A1230      40.904  78.720  -7.240  1.00  6.750          O  
ATOM  18853  CB  ALA A1230      40.266  76.152  -7.182  1.00  9.010          C  
ATOM  18854  H   ALA A1230      38.879  77.112  -4.863  1.00  7.700          H  
ATOM  18855  HA  ALA A1230      41.651  76.345  -5.577  1.00  7.730          H  
ATOM  18856 1HB  ALA A1230      41.006  76.327  -7.948  1.00 10.810          H  
ATOM  18857 2HB  ALA A1230      40.156  75.092  -7.022  1.00 10.810          H  
ATOM  18858 3HB  ALA A1230      39.321  76.588  -7.488  1.00 10.810          H  
ATOM  18859  N   PRO A1231      41.183  79.097  -5.027  1.00  6.810          N  
ATOM  18860  CA  PRO A1231      41.318  80.560  -5.033  1.00  7.050          C  
ATOM  18861  C   PRO A1231      42.436  81.023  -5.949  1.00  7.120          C  
ATOM  18862  O   PRO A1231      42.521  82.188  -6.301  1.00  7.310          O  
ATOM  18863  CB  PRO A1231      41.644  80.885  -3.568  1.00 10.570          C  
ATOM  18864  CG  PRO A1231      42.225  79.607  -3.007  1.00 10.570          C  
ATOM  18865  CD  PRO A1231      41.461  78.510  -3.696  1.00 10.570          C  
ATOM  18866  HA  PRO A1231      40.357  81.008  -5.333  1.00  8.460          H  
ATOM  18867 1HB  PRO A1231      42.350  81.728  -3.518  1.00 12.690          H  
ATOM  18868 2HB  PRO A1231      40.727  81.207  -3.047  1.00 12.690          H  
ATOM  18869 1HG  PRO A1231      43.311  79.560  -3.194  1.00 12.690          H  
ATOM  18870 2HG  PRO A1231      42.095  79.583  -1.913  1.00 12.690          H  
ATOM  18871 1HD  PRO A1231      42.073  77.602  -3.744  1.00 12.690          H  
ATOM  18872 2HD  PRO A1231      40.529  78.367  -3.152  1.00 12.690          H  
ATOM  18873  N   LEU A1232      43.330  80.099  -6.253  1.00  6.970          N  
ATOM  18874  CA  LEU A1232      44.457  80.262  -7.138  1.00  7.030          C  
ATOM  18875  C   LEU A1232      44.014  80.570  -8.560  1.00  6.970          C  
ATOM  18876  O   LEU A1232      44.751  81.191  -9.332  1.00  7.020          O  
ATOM  18877  CB  LEU A1232      45.262  78.965  -7.160  1.00  9.820          C  
ATOM  18878  CG  LEU A1232      45.997  78.576  -5.868  1.00  9.820          C  
ATOM  18879  CD1 LEU A1232      46.551  77.182  -6.042  1.00  9.820          C  
ATOM  18880  CD2 LEU A1232      47.140  79.560  -5.585  1.00  9.820          C  
ATOM  18881  H   LEU A1232      43.197  79.182  -5.872  1.00  8.360          H  
ATOM  18882  HA  LEU A1232      45.059  81.095  -6.786  1.00  8.440          H  
ATOM  18883 1HB  LEU A1232      44.584  78.151  -7.415  1.00 11.780          H  
ATOM  18884 2HB  LEU A1232      46.002  79.043  -7.948  1.00 11.780          H  
ATOM  18885  HG  LEU A1232      45.301  78.572  -5.030  1.00 11.780          H  
ATOM  18886 1HD1 LEU A1232      47.080  76.877  -5.140  1.00 11.780          H  
ATOM  18887 2HD1 LEU A1232      45.750  76.474  -6.242  1.00 11.780          H  
ATOM  18888 3HD1 LEU A1232      47.247  77.181  -6.874  1.00 11.780          H  
ATOM  18889 1HD2 LEU A1232      47.659  79.255  -4.678  1.00 11.780          H  
ATOM  18890 2HD2 LEU A1232      47.843  79.552  -6.422  1.00 11.780          H  
ATOM  18891 3HD2 LEU A1232      46.757  80.564  -5.448  1.00 11.780          H  
ATOM  18892  N   VAL A1233      42.866  80.007  -8.940  1.00  6.870          N  
ATOM  18893  CA  VAL A1233      42.359  80.098 -10.290  1.00  6.810          C  
ATOM  18894  C   VAL A1233      41.558  81.385 -10.478  1.00  7.020          C  
ATOM  18895  O   VAL A1233      40.672  81.725  -9.679  1.00  7.100          O  
ATOM  18896  CB  VAL A1233      41.453  78.877 -10.608  1.00  9.560          C  
ATOM  18897  CG1 VAL A1233      40.900  78.966 -12.041  1.00  9.560          C  
ATOM  18898  CG2 VAL A1233      42.204  77.591 -10.414  1.00  9.560          C  
ATOM  18899  H   VAL A1233      42.282  79.537  -8.244  1.00  8.240          H  
ATOM  18900  HA  VAL A1233      43.204  80.107 -10.980  1.00  8.170          H  
ATOM  18901  HB  VAL A1233      40.605  78.897  -9.923  1.00 11.470          H  
ATOM  18902 1HG1 VAL A1233      40.244  78.123 -12.228  1.00 11.470          H  
ATOM  18903 2HG1 VAL A1233      40.359  79.867 -12.175  1.00 11.470          H  
ATOM  18904 3HG1 VAL A1233      41.725  78.944 -12.757  1.00 11.470          H  
ATOM  18905 1HG2 VAL A1233      41.533  76.765 -10.612  1.00 11.470          H  
ATOM  18906 2HG2 VAL A1233      43.051  77.552 -11.098  1.00 11.470          H  
ATOM  18907 3HG2 VAL A1233      42.566  77.525  -9.388  1.00 11.470          H  
ATOM  18908  N   TYR A1234      41.891  82.102 -11.545  1.00  7.130          N  
ATOM  18909  CA  TYR A1234      41.215  83.324 -11.951  1.00  7.350          C  
ATOM  18910  C   TYR A1234      41.014  83.310 -13.451  1.00  7.330          C  
ATOM  18911  O   TYR A1234      41.757  82.640 -14.168  1.00  7.260          O  
ATOM  18912  CB  TYR A1234      42.004  84.573 -11.556  1.00 10.200          C  
ATOM  18913  CG  TYR A1234      42.166  84.754 -10.087  1.00 10.200          C  
ATOM  18914  CD1 TYR A1234      43.241  84.194  -9.433  1.00 10.200          C  
ATOM  18915  CD2 TYR A1234      41.230  85.490  -9.385  1.00 10.200          C  
ATOM  18916  CE1 TYR A1234      43.375  84.360  -8.086  1.00 10.200          C  
ATOM  18917  CE2 TYR A1234      41.365  85.659  -8.032  1.00 10.200          C  
ATOM  18918  CZ  TYR A1234      42.427  85.094  -7.381  1.00 10.200          C  
ATOM  18919  OH  TYR A1234      42.560  85.255  -6.024  1.00 10.200          O  
ATOM  18920  H   TYR A1234      42.647  81.759 -12.122  1.00  8.560          H  
ATOM  18921  HA  TYR A1234      40.233  83.360 -11.481  1.00  8.820          H  
ATOM  18922 1HB  TYR A1234      42.998  84.526 -12.002  1.00 12.240          H  
ATOM  18923 2HB  TYR A1234      41.510  85.458 -11.959  1.00 12.240          H  
ATOM  18924  HD1 TYR A1234      43.978  83.612  -9.986  1.00 12.240          H  
ATOM  18925  HD2 TYR A1234      40.382  85.933  -9.905  1.00 12.240          H  
ATOM  18926  HE1 TYR A1234      44.219  83.908  -7.567  1.00 12.240          H  
ATOM  18927  HE2 TYR A1234      40.626  86.235  -7.476  1.00 12.240          H  
ATOM  18928  HH  TYR A1234      43.291  84.709  -5.713  1.00 12.240          H  
ATOM  18929  N   LEU A1235      40.034  84.057 -13.932  1.00  7.420          N  
ATOM  18930  CA  LEU A1235      39.864  84.229 -15.365  1.00  7.470          C  
ATOM  18931  C   LEU A1235      40.439  85.544 -15.823  1.00  7.810          C  
ATOM  18932  O   LEU A1235      40.470  86.520 -15.072  1.00  8.240          O  
ATOM  18933  CB  LEU A1235      38.397  84.190 -15.783  1.00 10.440          C  
ATOM  18934  CG  LEU A1235      37.609  82.906 -15.546  1.00 10.440          C  
ATOM  18935  CD1 LEU A1235      36.177  83.177 -15.956  1.00 10.440          C  
ATOM  18936  CD2 LEU A1235      38.213  81.738 -16.386  1.00 10.440          C  
ATOM  18937  H   LEU A1235      39.430  84.556 -13.294  1.00  8.900          H  
ATOM  18938  HA  LEU A1235      40.409  83.444 -15.880  1.00  8.960          H  
ATOM  18939 1HB  LEU A1235      37.883  84.985 -15.248  1.00 12.530          H  
ATOM  18940 2HB  LEU A1235      38.344  84.434 -16.830  1.00 12.530          H  
ATOM  18941  HG  LEU A1235      37.623  82.650 -14.495  1.00 12.530          H  
ATOM  18942 1HD1 LEU A1235      35.577  82.310 -15.797  1.00 12.530          H  
ATOM  18943 2HD1 LEU A1235      35.777  83.997 -15.361  1.00 12.530          H  
ATOM  18944 3HD1 LEU A1235      36.148  83.447 -17.002  1.00 12.530          H  
ATOM  18945 1HD2 LEU A1235      37.645  80.841 -16.239  1.00 12.530          H  
ATOM  18946 2HD2 LEU A1235      38.191  82.000 -17.444  1.00 12.530          H  
ATOM  18947 3HD2 LEU A1235      39.241  81.548 -16.084  1.00 12.530          H  
ATOM  18948  N   ASN A1236      40.874  85.567 -17.072  1.00  7.750          N  
ATOM  18949  CA  ASN A1236      41.339  86.781 -17.713  1.00  8.100          C  
ATOM  18950  C   ASN A1236      40.152  87.731 -17.845  1.00  8.170          C  
ATOM  18951  O   ASN A1236      39.022  87.296 -18.078  1.00  8.170          O  
ATOM  18952  CB  ASN A1236      41.977  86.475 -19.054  1.00 11.200          C  
ATOM  18953  CG  ASN A1236      42.754  87.630 -19.597  1.00 11.200          C  
ATOM  18954  OD1 ASN A1236      42.184  88.576 -20.160  1.00 11.200          O  
ATOM  18955  ND2 ASN A1236      44.059  87.579 -19.443  1.00 11.200          N  
ATOM  18956  H   ASN A1236      40.859  84.705 -17.600  1.00  9.300          H  
ATOM  18957  HA  ASN A1236      42.079  87.264 -17.071  1.00  9.720          H  
ATOM  18958 1HB  ASN A1236      42.639  85.616 -18.956  1.00 13.440          H  
ATOM  18959 2HB  ASN A1236      41.204  86.213 -19.773  1.00 13.440          H  
ATOM  18960 1HD2 ASN A1236      44.634  88.323 -19.787  1.00 13.440          H  
ATOM  18961 2HD2 ASN A1236      44.484  86.797 -18.985  1.00 13.440          H  
ATOM  18962  N   HIS A1237      40.390  89.029 -17.715  1.00  8.530          N  
ATOM  18963  CA  HIS A1237      39.328  90.015 -17.840  1.00  8.920          C  
ATOM  18964  C   HIS A1237      38.739  90.104 -19.250  1.00  9.240          C  
ATOM  18965  O   HIS A1237      37.653  90.652 -19.446  1.00  9.510          O  
ATOM  18966  CB  HIS A1237      39.891  91.354 -17.412  1.00 12.330          C  
ATOM  18967  CG  HIS A1237      41.068  91.690 -18.214  1.00 12.330          C  
ATOM  18968  ND1 HIS A1237      42.290  91.070 -18.011  1.00 12.330          N  
ATOM  18969  CD2 HIS A1237      41.247  92.557 -19.233  1.00 12.330          C  
ATOM  18970  CE1 HIS A1237      43.168  91.551 -18.877  1.00 12.330          C  
ATOM  18971  NE2 HIS A1237      42.561  92.456 -19.627  1.00 12.330          N  
ATOM  18972  H   HIS A1237      41.335  89.379 -17.536  1.00 10.240          H  
ATOM  18973  HA  HIS A1237      38.518  89.753 -17.160  1.00 10.700          H  
ATOM  18974 1HB  HIS A1237      39.140  92.134 -17.540  1.00 14.800          H  
ATOM  18975 2HB  HIS A1237      40.174  91.322 -16.361  1.00 14.800          H  
ATOM  18976  HD2 HIS A1237      40.489  93.213 -19.663  1.00 14.800          H  
ATOM  18977  HE1 HIS A1237      44.212  91.252 -18.958  1.00 14.800          H  
ATOM  18978  HE2 HIS A1237      42.988  92.990 -20.375  1.00 14.800          H  
ATOM  18979  N   SER A1238      39.447  89.548 -20.232  1.00  9.460          N  
ATOM  18980  CA  SER A1238      39.008  89.523 -21.616  1.00  9.950          C  
ATOM  18981  C   SER A1238      38.006  88.401 -21.915  1.00 10.110          C  
ATOM  18982  O   SER A1238      37.490  88.323 -23.032  1.00 10.530          O  
ATOM  18983  CB  SER A1238      40.194  89.397 -22.549  1.00 13.730          C  
ATOM  18984  OG  SER A1238      40.820  88.157 -22.402  1.00 13.730          O  
ATOM  18985  H   SER A1238      40.348  89.126 -20.017  1.00 11.350          H  
ATOM  18986  HA  SER A1238      38.515  90.473 -21.824  1.00 11.940          H  
ATOM  18987 1HB  SER A1238      39.853  89.516 -23.576  1.00 16.480          H  
ATOM  18988 2HB  SER A1238      40.908  90.196 -22.344  1.00 16.480          H  
ATOM  18989  HG  SER A1238      41.372  88.243 -21.618  1.00 16.480          H  
ATOM  18990  N   VAL A1239      37.745  87.506 -20.953  1.00  9.990          N  
ATOM  18991  CA  VAL A1239      36.824  86.407 -21.212  1.00 10.410          C  
ATOM  18992  C   VAL A1239      35.413  86.941 -21.516  1.00 10.870          C  
ATOM  18993  O   VAL A1239      34.879  87.716 -20.724  1.00 10.960          O  
ATOM  18994  CB  VAL A1239      36.783  85.457 -19.983  1.00 14.410          C  
ATOM  18995  CG1 VAL A1239      35.697  84.402 -20.120  1.00 14.410          C  
ATOM  18996  CG2 VAL A1239      38.126  84.734 -19.873  1.00 14.410          C  
ATOM  18997  H   VAL A1239      38.176  87.605 -20.030  1.00 11.990          H  
ATOM  18998  HA  VAL A1239      37.234  85.849 -22.042  1.00 12.490          H  
ATOM  18999  HB  VAL A1239      36.593  86.045 -19.081  1.00 17.290          H  
ATOM  19000 1HG1 VAL A1239      35.707  83.760 -19.253  1.00 17.290          H  
ATOM  19001 2HG1 VAL A1239      34.714  84.872 -20.198  1.00 17.290          H  
ATOM  19002 3HG1 VAL A1239      35.874  83.802 -21.000  1.00 17.290          H  
ATOM  19003 1HG2 VAL A1239      38.113  84.070 -19.025  1.00 17.290          H  
ATOM  19004 2HG2 VAL A1239      38.295  84.147 -20.779  1.00 17.290          H  
ATOM  19005 3HG2 VAL A1239      38.919  85.452 -19.761  1.00 17.290          H  
ATOM  19006  N   PRO A1240      34.782  86.527 -22.640  1.00 11.350          N  
ATOM  19007  CA  PRO A1240      33.457  86.926 -23.090  1.00 12.020          C  
ATOM  19008  C   PRO A1240      32.343  86.271 -22.292  1.00 12.360          C  
ATOM  19009  O   PRO A1240      32.527  85.193 -21.733  1.00 12.600          O  
ATOM  19010  CB  PRO A1240      33.446  86.454 -24.550  1.00 18.030          C  
ATOM  19011  CG  PRO A1240      34.368  85.265 -24.573  1.00 18.030          C  
ATOM  19012  CD  PRO A1240      35.458  85.585 -23.579  1.00 18.030          C  
ATOM  19013  HA  PRO A1240      33.381  88.021 -23.033  1.00 14.420          H  
ATOM  19014 1HB  PRO A1240      32.426  86.178 -24.854  1.00 21.640          H  
ATOM  19015 2HB  PRO A1240      33.775  87.265 -25.212  1.00 21.640          H  
ATOM  19016 1HG  PRO A1240      33.808  84.348 -24.299  1.00 21.640          H  
ATOM  19017 2HG  PRO A1240      34.754  85.097 -25.593  1.00 21.640          H  
ATOM  19018 1HD  PRO A1240      35.736  84.641 -23.094  1.00 21.640          H  
ATOM  19019 2HD  PRO A1240      36.307  86.078 -24.087  1.00 21.640          H  
ATOM  19020  N   LYS A1241      31.157  86.880 -22.317  1.00 12.610          N  
ATOM  19021  CA  LYS A1241      29.974  86.274 -21.701  1.00 13.170          C  
ATOM  19022  C   LYS A1241      29.373  85.171 -22.583  1.00 13.830          C  
ATOM  19023  O   LYS A1241      28.564  84.364 -22.125  1.00 14.430          O  
ATOM  19024  CB  LYS A1241      28.912  87.343 -21.407  1.00 18.210          C  
ATOM  19025  CG  LYS A1241      28.223  87.925 -22.641  1.00 18.210          C  
ATOM  19026  CD  LYS A1241      27.237  89.023 -22.279  1.00 18.210          C  
ATOM  19027  CE  LYS A1241      26.532  89.564 -23.523  1.00 18.210          C  
ATOM  19028  NZ  LYS A1241      25.588  90.670 -23.191  1.00 18.210          N  
ATOM  19029  H   LYS A1241      31.079  87.782 -22.763  1.00 15.130          H  
ATOM  19030  HA  LYS A1241      30.275  85.817 -20.758  1.00 15.800          H  
ATOM  19031 1HB  LYS A1241      28.138  86.914 -20.770  1.00 21.860          H  
ATOM  19032 2HB  LYS A1241      29.368  88.165 -20.858  1.00 21.860          H  
ATOM  19033 1HG  LYS A1241      28.958  88.311 -23.344  1.00 21.860          H  
ATOM  19034 2HG  LYS A1241      27.658  87.136 -23.123  1.00 21.860          H  
ATOM  19035 1HD  LYS A1241      26.490  88.624 -21.592  1.00 21.860          H  
ATOM  19036 2HD  LYS A1241      27.763  89.841 -21.783  1.00 21.860          H  
ATOM  19037 1HE  LYS A1241      27.281  89.934 -24.222  1.00 21.860          H  
ATOM  19038 2HE  LYS A1241      25.978  88.754 -23.998  1.00 21.860          H  
ATOM  19039 1HZ  LYS A1241      25.143  91.000 -24.037  1.00 21.860          H  
ATOM  19040 2HZ  LYS A1241      24.881  90.333 -22.551  1.00 21.860          H  
ATOM  19041 3HZ  LYS A1241      26.095  91.430 -22.761  1.00 21.860          H  
ATOM  19042  N   LEU A1242      29.731  85.181 -23.862  1.00 13.880          N  
ATOM  19043  CA  LEU A1242      29.214  84.226 -24.829  1.00 14.580          C  
ATOM  19044  C   LEU A1242      30.257  83.163 -25.108  1.00 14.890          C  
ATOM  19045  O   LEU A1242      31.454  83.439 -25.057  1.00 14.880          O  
ATOM  19046  CB  LEU A1242      28.853  84.931 -26.142  1.00 20.130          C  
ATOM  19047  CG  LEU A1242      27.834  86.101 -26.047  1.00 20.130          C  
ATOM  19048  CD1 LEU A1242      27.653  86.707 -27.422  1.00 20.130          C  
ATOM  19049  CD2 LEU A1242      26.498  85.612 -25.478  1.00 20.130          C  
ATOM  19050  H   LEU A1242      30.401  85.873 -24.153  1.00 16.660          H  
ATOM  19051  HA  LEU A1242      28.341  83.729 -24.415  1.00 17.500          H  
ATOM  19052 1HB  LEU A1242      29.770  85.322 -26.580  1.00 24.160          H  
ATOM  19053 2HB  LEU A1242      28.448  84.184 -26.829  1.00 24.160          H  
ATOM  19054  HG  LEU A1242      28.236  86.872 -25.404  1.00 24.160          H  
ATOM  19055 1HD1 LEU A1242      26.959  87.546 -27.361  1.00 24.160          H  
ATOM  19056 2HD1 LEU A1242      28.614  87.062 -27.794  1.00 24.160          H  
ATOM  19057 3HD1 LEU A1242      27.254  85.958 -28.105  1.00 24.160          H  
ATOM  19058 1HD2 LEU A1242      25.804  86.449 -25.422  1.00 24.160          H  
ATOM  19059 2HD2 LEU A1242      26.082  84.842 -26.127  1.00 24.160          H  
ATOM  19060 3HD2 LEU A1242      26.639  85.206 -24.479  1.00 24.160          H  
ATOM  19061  N   SER A1243      29.806  81.961 -25.444  1.00 15.350          N  
ATOM  19062  CA  SER A1243      30.700  80.872 -25.802  1.00 15.850          C  
ATOM  19063  C   SER A1243      31.293  81.036 -27.202  1.00 16.490          C  
ATOM  19064  O   SER A1243      30.772  81.783 -28.034  1.00 16.910          O  
ATOM  19065  CB  SER A1243      29.944  79.564 -25.708  1.00 21.990          C  
ATOM  19066  OG  SER A1243      28.925  79.524 -26.667  1.00 21.990          O  
ATOM  19067  H   SER A1243      28.812  81.785 -25.464  1.00 18.420          H  
ATOM  19068  HA  SER A1243      31.524  80.857 -25.086  1.00 19.020          H  
ATOM  19069 1HB  SER A1243      30.628  78.734 -25.867  1.00 26.390          H  
ATOM  19070 2HB  SER A1243      29.518  79.456 -24.713  1.00 26.390          H  
ATOM  19071  HG  SER A1243      28.535  78.635 -26.632  1.00 26.390          H  
ATOM  19072  N   ASP A1244      32.369  80.287 -27.469  1.00 16.690          N  
ATOM  19073  CA  ASP A1244      33.044  80.295 -28.767  1.00 17.410          C  
ATOM  19074  C   ASP A1244      32.622  79.188 -29.731  1.00 17.690          C  
ATOM  19075  O   ASP A1244      32.686  79.380 -30.950  1.00 18.290          O  
ATOM  19076  CB  ASP A1244      34.550  80.123 -28.569  1.00 24.090          C  
ATOM  19077  CG  ASP A1244      35.226  81.213 -27.784  1.00 24.090          C  
ATOM  19078  OD1 ASP A1244      35.271  82.339 -28.210  1.00 24.090          O  
ATOM  19079  OD2 ASP A1244      35.720  80.882 -26.704  1.00 24.090          O  
ATOM  19080  H   ASP A1244      32.755  79.726 -26.725  1.00 20.030          H  
ATOM  19081  HA  ASP A1244      32.846  81.258 -29.241  1.00 20.890          H  
ATOM  19082 1HB  ASP A1244      34.741  79.171 -28.077  1.00 28.900          H  
ATOM  19083 2HB  ASP A1244      35.032  80.069 -29.545  1.00 28.900          H  
ATOM  19084  N   PHE A1245      32.207  78.035 -29.190  1.00 17.390          N  
ATOM  19085  CA  PHE A1245      32.011  76.818 -29.984  1.00 17.740          C  
ATOM  19086  C   PHE A1245      31.208  76.942 -31.258  1.00 18.480          C  
ATOM  19087  O   PHE A1245      31.664  76.475 -32.298  1.00 18.960          O  
ATOM  19088  CB  PHE A1245      31.374  75.717 -29.149  1.00 24.700          C  
ATOM  19089  CG  PHE A1245      31.056  74.502 -29.971  1.00 24.700          C  
ATOM  19090  CD1 PHE A1245      32.061  73.630 -30.363  1.00 24.700          C  
ATOM  19091  CD2 PHE A1245      29.751  74.227 -30.354  1.00 24.700          C  
ATOM  19092  CE1 PHE A1245      31.772  72.522 -31.122  1.00 24.700          C  
ATOM  19093  CE2 PHE A1245      29.466  73.122 -31.108  1.00 24.700          C  
ATOM  19094  CZ  PHE A1245      30.480  72.267 -31.491  1.00 24.700          C  
ATOM  19095  H   PHE A1245      32.099  77.982 -28.190  1.00 20.870          H  
ATOM  19096  HA  PHE A1245      33.008  76.469 -30.266  1.00 21.290          H  
ATOM  19097 1HB  PHE A1245      32.046  75.426 -28.347  1.00 29.640          H  
ATOM  19098 2HB  PHE A1245      30.445  76.081 -28.702  1.00 29.640          H  
ATOM  19099  HD1 PHE A1245      33.092  73.835 -30.070  1.00 29.640          H  
ATOM  19100  HD2 PHE A1245      28.947  74.903 -30.050  1.00 29.640          H  
ATOM  19101  HE1 PHE A1245      32.569  71.846 -31.429  1.00 29.640          H  
ATOM  19102  HE2 PHE A1245      28.438  72.917 -31.404  1.00 29.640          H  
ATOM  19103  HZ  PHE A1245      30.253  71.389 -32.091  1.00 29.640          H  
ATOM  19104  N   GLU A1246      30.027  77.533 -31.223  1.00 18.700          N  
ATOM  19105  CA  GLU A1246      29.248  77.608 -32.445  1.00 19.500          C  
ATOM  19106  C   GLU A1246      29.969  78.383 -33.556  1.00 19.990          C  
ATOM  19107  O   GLU A1246      29.812  78.056 -34.745  1.00 20.680          O  
ATOM  19108  CB  GLU A1246      27.875  78.198 -32.135  1.00 26.980          C  
ATOM  19109  CG  GLU A1246      26.998  77.256 -31.289  1.00 26.980          C  
ATOM  19110  CD  GLU A1246      27.332  77.274 -29.814  1.00 26.980          C  
ATOM  19111  OE1 GLU A1246      28.207  78.011 -29.426  1.00 26.980          O  
ATOM  19112  OE2 GLU A1246      26.741  76.535 -29.077  1.00 26.980          O  
ATOM  19113  H   GLU A1246      29.651  77.918 -30.352  1.00 22.440          H  
ATOM  19114  HA  GLU A1246      29.096  76.589 -32.802  1.00 23.400          H  
ATOM  19115 1HB  GLU A1246      27.994  79.139 -31.597  1.00 32.380          H  
ATOM  19116 2HB  GLU A1246      27.349  78.412 -33.065  1.00 32.380          H  
ATOM  19117 1HG  GLU A1246      25.953  77.535 -31.419  1.00 32.380          H  
ATOM  19118 2HG  GLU A1246      27.123  76.241 -31.665  1.00 32.380          H  
ATOM  19119  N   SER A1247      30.752  79.412 -33.185  1.00 19.740          N  
ATOM  19120  CA  SER A1247      31.466  80.206 -34.170  1.00 20.320          C  
ATOM  19121  C   SER A1247      32.639  79.397 -34.680  1.00 20.440          C  
ATOM  19122  O   SER A1247      32.903  79.360 -35.887  1.00 21.200          O  
ATOM  19123  CB  SER A1247      31.953  81.517 -33.571  1.00 28.220          C  
ATOM  19124  OG  SER A1247      30.878  82.355 -33.222  1.00 28.220          O  
ATOM  19125  H   SER A1247      30.884  79.632 -32.199  1.00 23.690          H  
ATOM  19126  HA  SER A1247      30.799  80.422 -35.004  1.00 24.380          H  
ATOM  19127 1HB  SER A1247      32.555  81.310 -32.686  1.00 33.860          H  
ATOM  19128 2HB  SER A1247      32.594  82.025 -34.289  1.00 33.860          H  
ATOM  19129  HG  SER A1247      31.270  83.153 -32.857  1.00 33.860          H  
ATOM  19130  N   GLU A1248      33.324  78.713 -33.759  1.00 19.780          N  
ATOM  19131  CA  GLU A1248      34.468  77.895 -34.121  1.00 19.970          C  
ATOM  19132  C   GLU A1248      34.050  76.773 -35.046  1.00 20.520          C  
ATOM  19133  O   GLU A1248      34.794  76.426 -35.961  1.00 21.170          O  
ATOM  19134  CB  GLU A1248      35.138  77.276 -32.895  1.00 27.880          C  
ATOM  19135  CG  GLU A1248      35.890  78.226 -31.992  1.00 27.880          C  
ATOM  19136  CD  GLU A1248      36.441  77.498 -30.799  1.00 27.880          C  
ATOM  19137  OE1 GLU A1248      36.035  76.379 -30.605  1.00 27.880          O  
ATOM  19138  OE2 GLU A1248      37.268  78.034 -30.098  1.00 27.880          O  
ATOM  19139  H   GLU A1248      33.051  78.800 -32.775  1.00 23.740          H  
ATOM  19140  HA  GLU A1248      35.192  78.522 -34.639  1.00 23.960          H  
ATOM  19141 1HB  GLU A1248      34.375  76.790 -32.290  1.00 33.460          H  
ATOM  19142 2HB  GLU A1248      35.833  76.502 -33.217  1.00 33.460          H  
ATOM  19143 1HG  GLU A1248      36.709  78.679 -32.549  1.00 33.460          H  
ATOM  19144 2HG  GLU A1248      35.217  79.015 -31.674  1.00 33.460          H  
ATOM  19145  N   LEU A1249      32.867  76.198 -34.805  1.00 20.370          N  
ATOM  19146  CA  LEU A1249      32.365  75.100 -35.606  1.00 20.970          C  
ATOM  19147  C   LEU A1249      32.074  75.582 -37.024  1.00 21.910          C  
ATOM  19148  O   LEU A1249      32.438  74.914 -37.997  1.00 22.610          O  
ATOM  19149  CB  LEU A1249      31.090  74.519 -34.986  1.00 29.120          C  
ATOM  19150  CG  LEU A1249      30.484  73.282 -35.691  1.00 29.120          C  
ATOM  19151  CD1 LEU A1249      31.498  72.106 -35.639  1.00 29.120          C  
ATOM  19152  CD2 LEU A1249      29.176  72.916 -35.026  1.00 29.120          C  
ATOM  19153  H   LEU A1249      32.333  76.513 -33.993  1.00 24.440          H  
ATOM  19154  HA  LEU A1249      33.138  74.343 -35.638  1.00 25.160          H  
ATOM  19155 1HB  LEU A1249      31.305  74.251 -33.948  1.00 34.940          H  
ATOM  19156 2HB  LEU A1249      30.330  75.302 -34.971  1.00 34.940          H  
ATOM  19157  HG  LEU A1249      30.290  73.517 -36.733  1.00 34.940          H  
ATOM  19158 1HD1 LEU A1249      31.077  71.239 -36.124  1.00 34.940          H  
ATOM  19159 2HD1 LEU A1249      32.419  72.363 -36.147  1.00 34.940          H  
ATOM  19160 3HD1 LEU A1249      31.714  71.858 -34.600  1.00 34.940          H  
ATOM  19161 1HD2 LEU A1249      28.739  72.052 -35.529  1.00 34.940          H  
ATOM  19162 2HD2 LEU A1249      29.349  72.679 -33.996  1.00 34.940          H  
ATOM  19163 3HD2 LEU A1249      28.491  73.761 -35.093  1.00 34.940          H  
ATOM  19164  N   SER A1250      31.433  76.750 -37.148  1.00 22.010          N  
ATOM  19165  CA  SER A1250      31.142  77.311 -38.457  1.00 22.970          C  
ATOM  19166  C   SER A1250      32.434  77.567 -39.233  1.00 23.460          C  
ATOM  19167  O   SER A1250      32.553  77.175 -40.406  1.00 24.340          O  
ATOM  19168  CB  SER A1250      30.354  78.596 -38.300  1.00 31.770          C  
ATOM  19169  OG  SER A1250      30.066  79.179 -39.542  1.00 31.770          O  
ATOM  19170  H   SER A1250      31.099  77.245 -36.314  1.00 26.410          H  
ATOM  19171  HA  SER A1250      30.539  76.595 -39.014  1.00 27.560          H  
ATOM  19172 1HB  SER A1250      29.427  78.384 -37.767  1.00 38.130          H  
ATOM  19173 2HB  SER A1250      30.923  79.298 -37.687  1.00 38.130          H  
ATOM  19174  HG  SER A1250      29.504  79.930 -39.344  1.00 38.130          H  
ATOM  19175  N   HIS A1251      33.434  78.169 -38.562  1.00 22.940          N  
ATOM  19176  CA  HIS A1251      34.700  78.455 -39.221  1.00 23.430          C  
ATOM  19177  C   HIS A1251      35.415  77.162 -39.573  1.00 23.800          C  
ATOM  19178  O   HIS A1251      35.882  77.005 -40.697  1.00 24.660          O  
ATOM  19179  CB  HIS A1251      35.613  79.314 -38.339  1.00 32.610          C  
ATOM  19180  CG  HIS A1251      35.178  80.743 -38.188  1.00 32.610          C  
ATOM  19181  ND1 HIS A1251      35.076  81.609 -39.262  1.00 32.610          N  
ATOM  19182  CD2 HIS A1251      34.847  81.468 -37.089  1.00 32.610          C  
ATOM  19183  CE1 HIS A1251      34.689  82.796 -38.829  1.00 32.610          C  
ATOM  19184  NE2 HIS A1251      34.544  82.738 -37.518  1.00 32.610          N  
ATOM  19185  H   HIS A1251      33.282  78.483 -37.599  1.00 27.530          H  
ATOM  19186  HA  HIS A1251      34.515  78.999 -40.145  1.00 28.120          H  
ATOM  19187 1HB  HIS A1251      35.659  78.871 -37.342  1.00 39.130          H  
ATOM  19188 2HB  HIS A1251      36.622  79.305 -38.747  1.00 39.130          H  
ATOM  19189  HD2 HIS A1251      34.825  81.111 -36.059  1.00 39.130          H  
ATOM  19190  HE1 HIS A1251      34.522  83.677 -39.450  1.00 39.130          H  
ATOM  19191  HE2 HIS A1251      34.260  83.504 -36.923  1.00 39.130          H  
ATOM  19192  N   TRP A1252      35.412  76.184 -38.662  1.00 23.230          N  
ATOM  19193  CA  TRP A1252      36.011  74.883 -38.903  1.00 23.640          C  
ATOM  19194  C   TRP A1252      35.528  74.307 -40.208  1.00 24.620          C  
ATOM  19195  O   TRP A1252      36.350  73.952 -41.060  1.00 25.370          O  
ATOM  19196  CB  TRP A1252      35.655  73.948 -37.739  1.00 32.930          C  
ATOM  19197  CG  TRP A1252      35.883  72.479 -37.924  1.00 32.930          C  
ATOM  19198  CD1 TRP A1252      34.897  71.598 -38.219  1.00 32.930          C  
ATOM  19199  CD2 TRP A1252      37.089  71.687 -37.805  1.00 32.930          C  
ATOM  19200  NE1 TRP A1252      35.391  70.349 -38.285  1.00 32.930          N  
ATOM  19201  CE2 TRP A1252      36.719  70.367 -38.038  1.00 32.930          C  
ATOM  19202  CE3 TRP A1252      38.417  71.979 -37.515  1.00 32.930          C  
ATOM  19203  CZ2 TRP A1252      37.624  69.324 -37.990  1.00 32.930          C  
ATOM  19204  CZ3 TRP A1252      39.333  70.926 -37.471  1.00 32.930          C  
ATOM  19205  CH2 TRP A1252      38.937  69.629 -37.701  1.00 32.930          C  
ATOM  19206  H   TRP A1252      35.016  76.355 -37.741  1.00 27.880          H  
ATOM  19207  HA  TRP A1252      37.092  75.000 -38.948  1.00 28.370          H  
ATOM  19208 1HB  TRP A1252      36.206  74.260 -36.855  1.00 39.520          H  
ATOM  19209 2HB  TRP A1252      34.624  74.067 -37.505  1.00 39.520          H  
ATOM  19210  HD1 TRP A1252      33.847  71.861 -38.370  1.00 39.520          H  
ATOM  19211  HE1 TRP A1252      34.855  69.526 -38.477  1.00 39.520          H  
ATOM  19212  HE3 TRP A1252      38.734  73.003 -37.325  1.00 39.520          H  
ATOM  19213  HZ2 TRP A1252      37.328  68.297 -38.163  1.00 39.520          H  
ATOM  19214  HZ3 TRP A1252      40.370  71.156 -37.242  1.00 39.520          H  
ATOM  19215  HH2 TRP A1252      39.676  68.825 -37.651  1.00 39.520          H  
ATOM  19216  N   PHE A1253      34.206  74.230 -40.390  1.00 24.690          N  
ATOM  19217  CA  PHE A1253      33.688  73.653 -41.614  1.00 25.660          C  
ATOM  19218  C   PHE A1253      34.075  74.439 -42.859  1.00 26.540          C  
ATOM  19219  O   PHE A1253      34.462  73.846 -43.867  1.00 27.410          O  
ATOM  19220  CB  PHE A1253      32.170  73.519 -41.555  1.00 35.540          C  
ATOM  19221  CG  PHE A1253      31.691  72.352 -40.739  1.00 35.540          C  
ATOM  19222  CD1 PHE A1253      30.894  72.528 -39.617  1.00 35.540          C  
ATOM  19223  CD2 PHE A1253      32.039  71.058 -41.099  1.00 35.540          C  
ATOM  19224  CE1 PHE A1253      30.461  71.434 -38.897  1.00 35.540          C  
ATOM  19225  CE2 PHE A1253      31.612  69.995 -40.374  1.00 35.540          C  
ATOM  19226  CZ  PHE A1253      30.826  70.170 -39.274  1.00 35.540          C  
ATOM  19227  H   PHE A1253      33.574  74.551 -39.646  1.00 29.630          H  
ATOM  19228  HA  PHE A1253      34.109  72.655 -41.708  1.00 30.790          H  
ATOM  19229 1HB  PHE A1253      31.753  74.434 -41.122  1.00 42.640          H  
ATOM  19230 2HB  PHE A1253      31.773  73.419 -42.563  1.00 42.640          H  
ATOM  19231  HD1 PHE A1253      30.603  73.535 -39.311  1.00 42.640          H  
ATOM  19232  HD2 PHE A1253      32.663  70.879 -41.984  1.00 42.640          H  
ATOM  19233  HE1 PHE A1253      29.825  71.572 -38.029  1.00 42.640          H  
ATOM  19234  HE2 PHE A1253      31.901  68.999 -40.688  1.00 42.640          H  
ATOM  19235  HZ  PHE A1253      30.486  69.309 -38.705  1.00 42.640          H  
ATOM  19236  N   LYS A1254      34.004  75.773 -42.805  1.00 26.390          N  
ATOM  19237  CA  LYS A1254      34.369  76.574 -43.969  1.00 27.270          C  
ATOM  19238  C   LYS A1254      35.845  76.421 -44.319  1.00 27.930          C  
ATOM  19239  O   LYS A1254      36.205  76.283 -45.495  1.00 28.880          O  
ATOM  19240  CB  LYS A1254      34.034  78.042 -43.730  1.00 37.830          C  
ATOM  19241  CG  LYS A1254      32.543  78.337 -43.722  1.00 37.830          C  
ATOM  19242  CD  LYS A1254      32.269  79.801 -43.447  1.00 37.830          C  
ATOM  19243  CE  LYS A1254      30.773  80.093 -43.428  1.00 37.830          C  
ATOM  19244  NZ  LYS A1254      30.494  81.523 -43.124  1.00 37.830          N  
ATOM  19245  H   LYS A1254      33.656  76.231 -41.953  1.00 31.670          H  
ATOM  19246  HA  LYS A1254      33.788  76.221 -44.821  1.00 32.720          H  
ATOM  19247 1HB  LYS A1254      34.438  78.345 -42.758  1.00 45.390          H  
ATOM  19248 2HB  LYS A1254      34.507  78.658 -44.492  1.00 45.390          H  
ATOM  19249 1HG  LYS A1254      32.116  78.062 -44.686  1.00 45.390          H  
ATOM  19250 2HG  LYS A1254      32.065  77.733 -42.949  1.00 45.390          H  
ATOM  19251 1HD  LYS A1254      32.692  80.067 -42.474  1.00 45.390          H  
ATOM  19252 2HD  LYS A1254      32.743  80.413 -44.213  1.00 45.390          H  
ATOM  19253 1HE  LYS A1254      30.347  79.847 -44.400  1.00 45.390          H  
ATOM  19254 2HE  LYS A1254      30.299  79.471 -42.666  1.00 45.390          H  
ATOM  19255 1HZ  LYS A1254      29.495  81.678 -43.116  1.00 45.390          H  
ATOM  19256 2HZ  LYS A1254      30.878  81.751 -42.216  1.00 45.390          H  
ATOM  19257 3HZ  LYS A1254      30.919  82.109 -43.828  1.00 45.390          H  
ATOM  19258  N   ASN A1255      36.696  76.372 -43.288  1.00 27.470          N  
ATOM  19259  CA  ASN A1255      38.140  76.267 -43.431  1.00 28.090          C  
ATOM  19260  C   ASN A1255      38.534  74.981 -44.125  1.00 28.730          C  
ATOM  19261  O   ASN A1255      39.520  74.950 -44.863  1.00 29.280          O  
ATOM  19262  CB  ASN A1255      38.827  76.364 -42.078  1.00 39.080          C  
ATOM  19263  CG  ASN A1255      38.812  77.770 -41.499  1.00 39.080          C  
ATOM  19264  OD1 ASN A1255      38.654  78.767 -42.214  1.00 39.080          O  
ATOM  19265  ND2 ASN A1255      38.976  77.863 -40.204  1.00 39.080          N  
ATOM  19266  H   ASN A1255      36.316  76.489 -42.350  1.00 32.960          H  
ATOM  19267  HA  ASN A1255      38.484  77.092 -44.054  1.00 33.710          H  
ATOM  19268 1HB  ASN A1255      38.332  75.693 -41.374  1.00 46.890          H  
ATOM  19269 2HB  ASN A1255      39.861  76.034 -42.171  1.00 46.890          H  
ATOM  19270 1HD2 ASN A1255      38.975  78.762 -39.767  1.00 46.890          H  
ATOM  19271 2HD2 ASN A1255      39.103  77.041 -39.654  1.00 46.890          H  
ATOM  19272  N   GLN A1256      37.718  73.934 -43.989  1.00 28.740          N  
ATOM  19273  CA  GLN A1256      38.030  72.663 -44.621  1.00 29.430          C  
ATOM  19274  C   GLN A1256      38.141  72.791 -46.139  1.00 30.330          C  
ATOM  19275  O   GLN A1256      38.843  72.006 -46.788  1.00 30.990          O  
ATOM  19276  CB  GLN A1256      37.001  71.583 -44.299  1.00 40.930          C  
ATOM  19277  CG  GLN A1256      36.852  71.289 -42.832  1.00 40.930          C  
ATOM  19278  CD  GLN A1256      38.160  71.063 -42.137  1.00 40.930          C  
ATOM  19279  OE1 GLN A1256      38.971  70.235 -42.524  1.00 40.930          O  
ATOM  19280  NE2 GLN A1256      38.395  71.854 -41.108  1.00 40.930          N  
ATOM  19281  H   GLN A1256      36.928  73.996 -43.335  1.00 34.490          H  
ATOM  19282  HA  GLN A1256      38.986  72.326 -44.258  1.00 35.320          H  
ATOM  19283 1HB  GLN A1256      36.026  71.869 -44.693  1.00 49.110          H  
ATOM  19284 2HB  GLN A1256      37.303  70.668 -44.790  1.00 49.110          H  
ATOM  19285 1HG  GLN A1256      36.349  72.092 -42.384  1.00 49.110          H  
ATOM  19286 2HG  GLN A1256      36.248  70.400 -42.731  1.00 49.110          H  
ATOM  19287 1HE2 GLN A1256      39.260  71.790 -40.606  1.00 49.110          H  
ATOM  19288 2HE2 GLN A1256      37.697  72.562 -40.846  1.00 49.110          H  
ATOM  19289  N   THR A1257      37.517  73.815 -46.732  1.00 30.420          N  
ATOM  19290  CA  THR A1257      37.553  73.969 -48.181  1.00 31.310          C  
ATOM  19291  C   THR A1257      38.940  74.401 -48.682  1.00 31.860          C  
ATOM  19292  O   THR A1257      39.212  74.346 -49.882  1.00 31.750          O  
ATOM  19293  CB  THR A1257      36.482  74.969 -48.674  1.00 43.480          C  
ATOM  19294  OG1 THR A1257      36.719  76.277 -48.127  1.00 43.480          O  
ATOM  19295  CG2 THR A1257      35.085  74.509 -48.277  1.00 43.480          C  
ATOM  19296  H   THR A1257      37.004  74.505 -46.175  1.00 36.500          H  
ATOM  19297  HA  THR A1257      37.328  73.001 -48.628  1.00 37.570          H  
ATOM  19298  HB  THR A1257      36.537  75.031 -49.759  1.00 52.170          H  
ATOM  19299  HG1 THR A1257      36.578  76.271 -47.158  1.00 52.170          H  
ATOM  19300 1HG2 THR A1257      34.350  75.220 -48.649  1.00 52.170          H  
ATOM  19301 2HG2 THR A1257      34.893  73.527 -48.705  1.00 52.170          H  
ATOM  19302 3HG2 THR A1257      35.015  74.451 -47.188  1.00 52.170          H  
ATOM  19303  N   SER A1258      39.820  74.822 -47.759  1.00 32.530          N  
ATOM  19304  CA  SER A1258      41.196  75.205 -48.063  1.00 33.170          C  
ATOM  19305  C   SER A1258      42.178  74.099 -47.650  1.00 33.350          C  
ATOM  19306  O   SER A1258      43.397  74.263 -47.767  1.00 33.630          O  
ATOM  19307  CB  SER A1258      41.572  76.496 -47.350  1.00 46.180          C  
ATOM  19308  OG  SER A1258      40.808  77.586 -47.799  1.00 46.180          O  
ATOM  19309  H   SER A1258      39.529  74.868 -46.780  1.00 39.040          H  
ATOM  19310  HA  SER A1258      41.284  75.358 -49.138  1.00 39.800          H  
ATOM  19311 1HB  SER A1258      41.421  76.364 -46.277  1.00 55.420          H  
ATOM  19312 2HB  SER A1258      42.628  76.700 -47.508  1.00 55.420          H  
ATOM  19313  HG  SER A1258      41.140  78.351 -47.329  1.00 55.420          H  
ATOM  19314  N   ILE A1259      41.641  73.002 -47.106  1.00 33.270          N  
ATOM  19315  CA  ILE A1259      42.414  71.873 -46.604  1.00 33.490          C  
ATOM  19316  C   ILE A1259      42.292  70.680 -47.545  1.00 32.980          C  
ATOM  19317  O   ILE A1259      43.281  70.018 -47.856  1.00 33.050          O  
ATOM  19318  CB  ILE A1259      41.979  71.509 -45.166  1.00 46.800          C  
ATOM  19319  CG1 ILE A1259      42.281  72.729 -44.241  1.00 46.800          C  
ATOM  19320  CG2 ILE A1259      42.705  70.241 -44.681  1.00 46.800          C  
ATOM  19321  CD1 ILE A1259      41.711  72.655 -42.837  1.00 46.800          C  
ATOM  19322  H   ILE A1259      40.627  72.928 -47.065  1.00 39.920          H  
ATOM  19323  HA  ILE A1259      43.462  72.164 -46.570  1.00 40.190          H  
ATOM  19324  HB  ILE A1259      40.910  71.330 -45.148  1.00 56.160          H  
ATOM  19325 1HG1 ILE A1259      43.361  72.844 -44.170  1.00 56.160          H  
ATOM  19326 2HG1 ILE A1259      41.871  73.624 -44.708  1.00 56.160          H  
ATOM  19327 1HG2 ILE A1259      42.389  69.993 -43.676  1.00 56.160          H  
ATOM  19328 2HG2 ILE A1259      42.474  69.407 -45.336  1.00 56.160          H  
ATOM  19329 3HG2 ILE A1259      43.782  70.412 -44.689  1.00 56.160          H  
ATOM  19330 1HD1 ILE A1259      41.983  73.561 -42.300  1.00 56.160          H  
ATOM  19331 2HD1 ILE A1259      40.646  72.579 -42.870  1.00 56.160          H  
ATOM  19332 3HD1 ILE A1259      42.111  71.801 -42.311  1.00 56.160          H  
ATOM  19333  N   ALA A1260      41.062  70.377 -47.955  1.00 32.530          N  
ATOM  19334  CA  ALA A1260      40.795  69.245 -48.832  1.00 32.110          C  
ATOM  19335  C   ALA A1260      41.642  69.360 -50.117  1.00 32.340          C  
ATOM  19336  O   ALA A1260      41.750  70.459 -50.660  1.00 32.730          O  
ATOM  19337  CB  ALA A1260      39.323  69.233 -49.200  1.00 45.120          C  
ATOM  19338  H   ALA A1260      40.278  70.943 -47.621  1.00 39.040          H  
ATOM  19339  HA  ALA A1260      41.028  68.344 -48.285  1.00 38.530          H  
ATOM  19340 1HB  ALA A1260      39.103  68.386 -49.845  1.00 54.150          H  
ATOM  19341 2HB  ALA A1260      38.716  69.179 -48.295  1.00 54.150          H  
ATOM  19342 3HB  ALA A1260      39.084  70.159 -49.730  1.00 54.150          H  
ATOM  19343  N   PRO A1261      42.240  68.263 -50.633  1.00 32.180          N  
ATOM  19344  CA  PRO A1261      43.032  68.225 -51.849  1.00 32.410          C  
ATOM  19345  C   PRO A1261      42.213  67.824 -53.068  1.00 32.380          C  
ATOM  19346  O   PRO A1261      41.177  68.417 -53.364  1.00 32.410          O  
ATOM  19347  OXT PRO A1261      42.432  66.716 -53.555  1.00 48.610          O  
ATOM  19348  CB  PRO A1261      44.049  67.128 -51.532  1.00 48.610          C  
ATOM  19349  CG  PRO A1261      43.275  66.151 -50.658  1.00 48.610          C  
ATOM  19350  CD  PRO A1261      42.272  67.003 -49.876  1.00 48.610          C  
ATOM  19351  HA  PRO A1261      43.520  69.199 -52.000  1.00 38.890          H  
ATOM  19352 1HB  PRO A1261      44.425  66.674 -52.462  1.00 58.340          H  
ATOM  19353 2HB  PRO A1261      44.920  67.563 -51.015  1.00 58.340          H  
ATOM  19354 1HG  PRO A1261      42.797  65.397 -51.297  1.00 58.340          H  
ATOM  19355 2HG  PRO A1261      43.968  65.610 -50.001  1.00 58.340          H  
ATOM  19356 1HD  PRO A1261      41.282  66.537 -49.881  1.00 58.340          H  
ATOM  19357 2HD  PRO A1261      42.687  67.153 -48.868  1.00 58.340          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 -7064.87 737.022 4615.02 -404.736 127.683 255.534 2472.38 -2692.99 -12.5591 -84.9661 -2208.67 -378.271 -442.492 -442.488 -274.497 -113.189 -14.3295 23.5768 83.0232 533.902 1026.68 -301.329 322.765 -28.1012 18.3095 762.018 -3485.57
MET:NtermProteinFull_1 -1.37621 0.33328 1.33185 -0.39258 0.10088 0.13818 0.36323 -0.50438 -0 -0 -0.00859 0.91339 0 0 0 0 0 0.12524 0.02815 1.25019 0 0 0 0.60916 0 0.74479 3.65658
PRO_2 -1.58141 0.40609 1.25652 -0.13056 0.00155 0.09534 0.13612 -0.46537 -0.00986 -0.04501 -0.09315 0.21243 0 0 0 0 0 -0.06604 0.0236 0.16956 0 -1.0901 0 -2.4119 -0.40129 0.92928 -3.06423
MET_3 -3.57777 0.28375 1.38947 -0.34292 0.18121 0.00727 0.97992 -0.93354 -0 -0 -1.32021 -0.14046 0 0 -0.51748 0 0 0.34235 0.25494 1.54309 0 -0.04957 0 0.60916 -0.3538 0.72535 -0.91923
GLY_4 -1.39256 0.12143 1.18004 -0.00107 0 0 0.44851 -0.63806 -0.00986 -0.04501 -0.50334 -0.22653 0 0 0 0 0 -0.19048 0 0 0 -0.48576 0 0.83697 0.31795 0.89176 0.30399
SER_5 -3.54021 0.62955 1.37468 -0.03149 0 0.07208 0.32962 -0.91744 -0.00399 -0.04002 0.15277 0.10653 0 0 0 0 0 0.00802 0.05831 0.11304 0 -0.48237 0.6119 -0.77834 0.24202 0.61798 -1.47735
LEU_6 -3.29079 0.24509 3.03272 -0.46034 0.15221 0.09094 1.53128 -1.66662 -0 -0 -1.5386 0.02259 0 0 0 0 0 -0.00025 0.04246 0.64446 0 -0.05338 0 0.18072 -0.07765 0.5349 -0.61027
GLN_7 -4.0284 0.3393 2.85961 -0.48699 0.14203 0.43015 1.12315 -1.66934 -0 -0 -0.86476 -0.62306 0 0 0 -0.83801 0 0.09236 0.04962 0 3.71802 0.12724 0 -0.18838 -0.30094 0.85718 0.73878
PRO_8 -3.33281 0.37587 2.82078 -0.0884 0.00051 0.05504 1.82816 -1.41441 -5e-05 -0.00073 -1.21909 0.69674 0 0 0 0 0 -0.01926 0.00253 0.37698 0 -0.03319 0 -2.4119 -0.31046 0.91792 -1.75576
LEU_9 -6.41971 0.54994 4.66863 -0.70634 0.26403 0.31258 2.69171 -2.58471 -0.02431 -0.1392 -1.73028 0.03286 0 0 0 0 0 -0.06995 0.08264 0.87982 0 -0.1805 0 0.18072 -0.08683 0.62553 -1.65336
ALA_10 -5.89149 0.92981 4.45889 -0.02306 0 0 1.93748 -2.89806 -0 -0 -1.6443 -0.39838 0 0 0 0 0 0.01028 0 0 0 -0.41794 0 1.8394 -0.3268 0.63381 -1.79037
THR_11 -4.88324 0.34032 5.29144 -0.2031 0.13983 0.07455 2.79801 -2.55399 -0 -0 -2.90969 -0.28121 0 0 0 -0.83801 0 -0.00658 0.03461 0.12098 0 0.00698 2.30298 -1.0874 -0.15181 0.4401 -1.36523
LEU_12 -4.64125 0.09716 4.18418 -0.49094 0.22291 0.11373 1.93675 -2.19962 -0 -0 -1.54444 0.2556 0 0 0 0 0 -0.02808 0.08463 0.39014 0 -0.26906 0 0.18072 0.013 0.2835 -1.41106
TYR_13 -9.05788 0.58581 5.45969 -0.79148 0.05671 0.27412 2.88417 -3.13525 -5e-05 -0.00073 -3.31409 -0.31576 0 0 -0.51748 0 0 0.07556 0.00163 0 2.66555 -0.16774 0.36476 1.2797 -0.09225 0.55265 -3.19238
LEU_14 -5.8518 0.46527 4.59495 -0.7039 0.25917 0.29447 2.28663 -2.59347 -0.02033 -0.09917 -1.98092 0.10222 0 0 0 0 0 -0.0183 0.02422 0.90109 0 -0.2351 0 0.18072 -0.03884 0.59555 -1.83755
LEU_15 -5.45813 0.39651 4.82307 -0.48301 0.20073 0.1151 2.52344 -2.61397 -0 -0 -2.22944 0.21703 0 0 0 0 0 0.04161 0.04145 0.33325 0 -0.2729 0 0.18072 -0.24609 0.36653 -2.06408
GLY_16 -3.30633 0.17297 4.26527 -5e-05 0 0 2.1782 -2.1529 -0 -0 -2.35922 -0.42219 0 0 0 0 0 -0.0778 0 0 0 0.30224 0 0.83697 0.34477 0.18483 -0.03325
MET_17 -6.23063 0.40497 4.19987 -0.36367 0.10667 0.10172 2.45486 -2.52228 -0 -0 -2.28169 0.02409 0 0 0 0 0 -0.02532 0.0337 1.75702 0 0.02199 0 0.60916 0.49184 0.16974 -1.04796
LEU_18 -5.65518 0.41498 4.51438 -0.47097 0.17106 0.10669 2.56502 -2.53273 -0 -0 -2.37342 0.22292 0 0 0 0 0 0.04782 0.02871 0.40175 0 -0.26419 0 0.18072 -0.15252 0.25816 -2.53679
VAL_19 -5.24523 0.44853 4.88811 -0.31165 0.19789 0.07109 2.80568 -2.6685 -0.00153 -0.01152 -2.62414 -0.15596 0 0 0 0 0 -0.06967 0.0154 0.06426 0 -0.33107 0 1.9342 -0.172 0.27331 -0.8928
ALA_20 -4.98124 0.28193 4.50061 -0.02111 0 0 2.60903 -2.68876 -0 -0 -2.24126 -0.34904 0 0 0 0 0 0.0035 0 0 0 -0.2757 0 1.8394 -0.22922 0.28805 -1.26381
SER_21 -3.80643 0.25743 4.40864 -0.02708 0 0.06277 2.12336 -2.28631 -0.01087 -0.14844 -1.4619 -0.59962 0 0 0 0 0 0.05675 0.00489 0.70276 0 0.33623 0.60132 -0.77834 -0.09058 0.20279 -0.45263
VAL_22 -4.10159 0.28639 4.14583 -0.31485 0.23409 0.07221 2.15601 -2.21375 -0 -0 -1.15967 -0.13181 0 0 0 0 0 -0.04981 0.00405 0.0753 0 -0.31806 0 1.9342 0.04957 0.174 0.84211
LEU_23 -6.20382 0.41677 4.2356 -0.49045 0.18262 0.11711 2.12178 -2.37178 -0 -0 -0.57061 0.21715 0 0 0 0 0 -0.02005 0.00386 0.28355 0 -0.28574 0 0.18072 -0.23737 0.38231 -2.03836
ALA_24 -6.4685 0.75005 3.66038 -0.02587 0.00098 0 2.11089 -2.78736 -0.00153 -0.01152 -1.5158 -0.40265 0 0 0 0 0 -0.07242 0 0 0 -0.09881 0 1.8394 -0.50292 0.58794 -2.93774
VAL_25 -5.69973 0.57197 3.01037 -0.28045 0.19381 0.05936 1.96348 -2.22238 -8e-05 -0.00031 -0.86567 -0.08309 0 0 0 0 0 -0.07716 0.02991 0.09634 0 -0.47473 0 1.9342 -0.5804 0.46324 -1.9613
ILE_26 -6.93765 0.55296 1.16004 -0.47852 0.30711 0.08987 1.51849 -1.54242 -8e-05 -0.00031 -0.69839 -0.05925 0 0 0 0 0 0.1639 0.00354 0.5456 0 -0.56427 0 0.73287 -0.1047 0.60929 -4.70191
GLY_27 -4.4937 0.3454 3.08008 -0.00034 0 0 1.24732 -1.91726 -0 -0 -1.23759 -0.15558 0 0 0 0 0 -0.00977 0 0 0 -1.19544 0 0.83697 0.35178 0.62507 -2.52305
ASP_28 -3.98899 0.20676 4.7455 -0.22835 0.03837 0.80631 1.27532 -2.19663 -0.03362 -0.21188 -0.62386 -1.66662 0 0 0 0 0 -0.00735 0.02355 0 2.35137 -0.33851 0 -2.3716 0.50063 0.47746 -1.24214
PHE_29 -9.01365 1.66978 4.93983 -0.78746 0.06136 0.02171 3.17233 -3.06878 -0 -0 -1.75019 -0.38197 0 0 0 0 0 0.00923 0.15319 0 2.46468 0.07003 0 1.0402 0.02569 0.9814 -0.39262
ASN_30 -3.30404 0.42717 2.06819 -0.18715 0.02264 0.27452 0.80966 -1.2922 -0.00038 -0.00604 0.65188 -0.43415 0 0 0 0 0 0.05372 0.02323 0 1.62874 0.35275 0 -0.93687 0.17943 0.78112 1.11221
CYS_31 -6.10958 1.29632 4.21166 -0.11061 0.02405 0.076 2.55045 -2.10772 -0 -0 -0.4801 -1.29663 0 0 0 0 0 0.21657 0.05484 1.13127 0 0.15503 0 3.6196 1.13892 0.46216 4.83222
THR_32 -2.12578 0.05891 1.50848 -0.17705 0.09934 0.13216 0.22651 -0.93679 -0 -0 -0.022 -1.86438 0 0 0 0 0 -0.02148 0.1205 0.24917 0 0.7334 2.28163 -1.0874 1.87009 1.12008 2.16538
ASN_33 -4.16074 0.96739 3.40312 -0.27983 0.04721 0.48022 1.30294 -1.718 -0.01341 -0.16804 -0.61447 -1.12897 0 0 0 0 0 0.03787 0.14582 0 1.76986 -0.406 0 -0.93687 1.50806 3.49395 3.73012
PHE_34 -7.68476 1.90756 2.44617 -0.51253 0.01077 -0.04444 1.806 -1.99551 -0.03243 -0.14177 -0.15804 -0.52031 0 0 0 0 0 0.12433 0.0557 0 1.68982 -0.39762 0 1.0402 0.5088 4.03173 2.13366
ALA_35 -3.60041 0.79854 2.21924 -0.03071 0.01275 0 2.18643 -1.55157 -0 -0 -1.81813 -0.50523 0 0 0 0 0 0.058 0 0 0 -0.10842 0 1.8394 0.39932 1.45199 1.3512
ILE_36 -7.24608 1.22404 1.57792 -0.47364 0.33136 0.10432 1.30697 -1.74688 -0.03 -0.13057 -1.20353 -0.13401 0 0 0 0 0 0.00945 0.02482 0.30721 0 -0.72556 0 0.73287 0.03365 0.51714 -5.52052
ASN_37 -4.5564 0.60641 4.64153 -0.15709 0.00677 0.20924 2.69719 -2.38809 -0.00952 -0.10207 -3.04567 -0.81516 0 0 -1.00763 0 0 -0.00683 0.05027 0 1.82614 -0.21584 0 -0.93687 -0.17045 0.69887 -2.67521
ASP_38 -2.41214 0.11157 2.98354 -0.11695 0.0119 0.34949 1.1397 -1.33877 -0 -0 -2.3719 -0.54861 0 0 -1.00763 -0.52354 0 0.00223 0.00024 0 3.70853 -0.65376 0 -2.3716 -0.07516 0.60903 -2.50383
LEU_39 -5.26797 0.32517 2.97004 -0.46702 0.15122 0.08443 0.86137 -1.82129 -0.06137 -0.52571 -0.70743 0.35128 0 0 0 0 0 0.00111 0.09409 0.3283 0 -0.19013 0 0.18072 -0.29557 0.46491 -3.52385
ASN_40 -1.42654 0.05887 1.30277 -0.19006 0.01492 0.2915 0.07635 -0.70326 -0 -0 0.04608 -0.53953 0 0 0 0 0 -0.08004 0.00019 0 2.92059 -0.53651 0 -0.93687 -0.32293 0.2339 0.20942
THR_41 -2.90762 0.15845 2.13383 -0.11312 0.0783 0.07635 0.91007 -1.20045 -0.01645 -0.14686 -1.41134 -0.54471 0 0 -0.74709 0 0 0.04141 0.14881 0.22073 0 -0.78335 2.26763 -1.0874 -0.16768 0.37081 -2.71966
THR_42 -2.12139 0.10176 2.17485 -0.11821 0.0683 0.07475 1.11297 -0.96708 -0 -0 -1.74086 -0.47572 0 0 -0.74709 0 0 -0.00305 0.00102 0.05986 0 -0.48494 2.27773 -1.0874 -0.27182 0.52068 -1.62565
ILE_43 -3.24002 0.57984 2.36498 -0.58677 0.56613 0.18142 0.94745 -1.16668 -0.01034 -0.10394 -1.327 0.2409 0 0 0 0 0 -0.02293 0.0135 0.99198 0 0.88641 0 0.73287 0.41043 1.11453 2.57274
PRO_44 -3.84904 0.52531 1.26412 -0.17886 0.06779 0.12761 0.28987 -0.56489 -0 -0 0.03987 0.00546 0 0 0 0 0 0.09758 0.01148 0.18876 0 -0.89943 0 -2.4119 0.97299 1.08071 -3.23257
ARG_45 -2.65143 0.38962 2.10664 -0.82935 0.14865 0.50276 0.61683 -1.04697 -0.02093 -0.14137 -1.14053 0.44041 0 0 0 0 0 -0.0387 0.03832 2.30711 0 -0.04536 0 -1.2888 0.2189 0.36466 -0.06956
ILE_46 -6.12546 0.91207 1.35731 -0.46506 0.35962 0.095 0.81849 -1.56529 -0 -0 -0.02771 -0.03333 0 0 0 0 0 -0.04758 0.00563 0.34101 0 -0.76841 0 0.73287 -0.34703 0.51271 -4.24515
SER_47 -3.17524 0.31794 2.82441 -0.02681 0 0.02226 1.4171 -1.40359 -0.03989 -0.25911 -1.6806 -0.24235 0 0 0 0 0 -0.04233 0.00854 0.44829 0 -0.07401 0.60598 -0.77834 -0.49892 0.36152 -2.21516
GLU_48 -3.70042 0.27257 2.76385 -0.19755 0.02573 0.28878 0.60444 -1.29842 -0 -0 -0.5131 -0.49975 0 0 0 0 0 0.0147 0.03425 0 3.09448 0.10206 0 -2.7348 -0.25002 0.30667 -1.68654
TYR_49 -7.54623 0.78431 4.14058 -0.72469 0.03877 0.10354 2.70544 -2.59576 -0.00025 -0.00117 -2.0258 -0.43309 0 0 0 0 0 0.14661 0.25833 0 2.6029 -0.20137 0.0007 1.2797 0.08866 0.53186 -0.84695
VAL_50 -4.35566 0.22817 1.98759 -0.278 0.18816 0.05635 0.83705 -1.65287 -0 -0 -0.39745 0.16593 0 0 0 0 0 0.05967 0.00014 0.11474 0 -0.39015 0 1.9342 -0.19925 0.52075 -1.18064
VAL_51 -8.04279 0.88116 2.78607 -0.28734 0.16249 0.0644 2.24755 -2.69606 -0.01748 -0.11216 -2.57488 0.12382 0 0 0 0 0 -0.06731 0.00555 0.05009 0 -0.38112 0 1.9342 -0.48288 0.52754 -5.87914
ASP_52 -3.98426 0.27691 4.9225 -0.23058 0.07616 0.74927 2.51763 -2.30472 -0.01867 -0.07095 -3.30501 -1.24519 0 0 -0.61454 -0.6112 0 -0.04258 0.00014 0 1.90095 -0.77589 0 -2.3716 -0.11324 0.40268 -4.84222
VAL_53 -6.86951 0.65383 3.14581 -0.30372 0.14806 0.06135 2.01648 -2.62464 -0 -0 -1.35033 0.09475 0 0 0 0 0 0.14679 0.08798 0.35171 0 0.58895 0 1.9342 0.12885 0.47217 -1.31727
SER_54 -4.33295 0.67454 5.04103 -0.03563 0.00012 0.0464 3.42617 -2.48689 -0.00469 -0.02125 -3.47167 -0.59435 0 0 -0.61454 -0.6112 0 -0.07008 0.02855 0.17847 0 -0.10492 1.72972 -0.77834 -0.3233 0.75995 -1.56489
TYR_55 -3.95047 0.38806 3.11344 -0.67798 0.0549 0.39219 1.02016 -1.76058 -0 -0 -0.22476 -0.20401 0 0 0 0 0 -0.04778 0.05807 0 1.9787 -0.27165 0.00442 1.2797 -0.56967 0.51706 1.09979
GLY_56 -4.83627 0.16638 4.13025 -6e-05 0 0 2.40468 -2.29111 -0.01899 -0.11128 -3.07203 -0.36376 0 0 0 0 0 -0.16954 0 0 0 -1.52291 0 0.83697 -0.60215 0.23048 -5.21935
LEU_57 -8.19313 1.3505 3.08633 -0.57824 0.12494 0.15621 1.80185 -2.2858 -0.01867 -0.07095 -0.06623 0.26294 0 0 0 0 0 -0.00011 0.02328 0.37633 0 -0.16907 0 0.18072 -0.51086 0.49997 -4.02998
GLY_58 -4.29127 0.65168 3.06899 -6e-05 0 0 1.35956 -1.82767 -0 -0 -1.15657 -0.40738 0 0 0 0 0 -0.13484 0 0 0 -1.4934 0 0.83697 -0.63899 0.48044 -3.55254
THR_59 -7.12365 0.71397 4.2449 -0.12201 0.04882 0.07135 2.96787 -2.65856 -0.04122 -0.26101 -2.91389 -0.27038 0 0 0 0 0 -0.02419 0.02295 0.05441 0 -0.49494 4.11484 -1.0874 -0.7251 0.39084 -3.09241
TYR_60 -9.29685 0.6627 2.53419 -0.87723 0.04051 0.47744 1.88554 -2.47733 -0 -0 -0.74863 -0.33825 0 0 0 0 0 0.02658 0.00045 0 1.55011 -0.38025 0.01025 1.2797 -0.37328 0.57679 -5.44756
TYR_61 -8.02771 1.05112 3.15133 -0.70106 0.06752 0.37148 2.44439 -2.44772 -0 -0 -2.09433 -0.04393 0 0 -0.75544 0 0 0.14463 0.07157 0 2.01414 -0.23528 0.02082 1.2797 -0.27841 0.62478 -3.34237
ILE_62 -5.22295 0.4976 1.73126 -0.62589 0.43421 0.12208 1.10037 -1.42584 -0 -0 -0.61973 0.49192 0 0 0 0 0 -0.03717 0.30022 0.88189 0 -0.55788 0 0.73287 -0.4318 0.57525 -2.05359
LEU_63 -3.96712 0.30512 2.11331 -0.56404 0.14574 0.13866 0.4448 -1.33685 -0 -0 -0.11917 0.284 0 0 0 0 0 -0.08714 0.08779 0.37003 0 -0.14452 0 0.18072 -0.42632 0.56222 -2.01276
ASP_64 -2.63216 0.12858 3.07945 -0.12727 0.03601 0.40462 0.67917 -1.34012 -0 -0 -1.04062 -0.87885 0 0 -0.43482 0 0 0.0249 0.01629 0 2.4789 -0.53143 0 -2.3716 -0.36753 0.55614 -2.32034
ARG_65 -4.54467 0.38921 3.98254 -0.92401 0.22215 0.67126 1.53518 -1.84327 -0.00978 -0.0374 -1.49997 -0.06338 0 0 -0.43482 0 0 0.01982 0.00274 1.63988 0 -0.18058 0 -1.2888 -0.2371 0.40562 -2.19537
VAL_66 -2.51028 0.28481 0.5049 -0.27199 0.18447 0.05736 0 -0.72775 -0 -0 0.19807 -0.28476 0 0 0 0 0 -0.07738 0.00193 0.28356 0 -0.79366 0 1.9342 -0.22297 0.2179 -1.22162
TYR_67 -7.17536 0.67831 0.98847 -0.69761 0.07688 0.43698 0.71865 -1.43443 -0.03019 -0.12777 -0.27025 -0.2126 0 0 0 0 0 -0.06421 0.46474 0 2.37479 -0.06519 0.00877 1.2797 -0.10412 0.35462 -2.79981
LEU_68 -4.56356 0.47017 1.98082 -0.48492 0.19277 0.10699 0.36133 -1.58151 -0 -0 -0.00809 0.05754 0 0 0 0 0 0.04487 0.09127 0.82351 0 -0.17057 0 0.18072 0.07749 0.45213 -1.96903
ASN_69 -3.21483 0.16969 3.79158 -0.37466 0.08743 0.75925 1.45664 -1.80555 -0.0282 -0.19692 -1.31643 -0.89935 0 0 0 0 0 0.14109 0.00028 0 1.63342 -1.04846 0 -0.93687 -0.35047 0.32008 -1.81227
THR_70 -4.90692 0.28916 3.842 -0.19966 0.13106 0.07493 2.27296 -2.21279 -0.01551 -0.07437 -2.27709 -1.24291 0 0 0 0 0 -0.01535 0.01697 0.54452 0 -0.02282 2.32244 -1.0874 -0.08343 0.56927 -2.07496
THR_71 -3.67586 0.33292 1.07216 -0.17869 0.0911 0.06656 0.53453 -1.11821 -0.01585 -0.08498 -0.89657 -0.36072 0 0 0 0 0 -0.05698 0.002 0.18094 0 0.02018 2.30306 -1.0874 0.35547 0.5191 -1.99725
ILE_72 -7.02012 0.68736 2.79275 -0.62022 0.47077 0.11801 2.27688 -2.11078 -0.01018 -0.0376 -2.13153 0.32628 0 0 0 0 0 0.14187 0.01189 0.9709 0 -0.76137 0 0.73287 -0.0885 0.42434 -3.8264
LEU_73 -5.09593 0.4196 0.453 -0.46883 0.2945 0.12004 0.37173 -0.97359 -0.00897 -0.03441 -0.10667 -0.02876 0 0 0 0 0 0.0613 0.11792 2.1924 0 -0.2969 0 0.18072 -0.15591 0.62327 -2.33551
PHE_74 -6.95812 0.74555 2.86263 -0.89223 0.13309 0.13018 2.08593 -2.319 -0.01099 -0.04042 -1.89447 -0.6532 0 0 0 0 0 0.00423 0.09836 0 2.56954 -0.11827 0 1.0402 0.01042 0.53442 -2.67213
THR_75 -4.08795 0.42822 1.83988 -0.16537 0.06404 0.12601 0.23573 -1.34479 -0 -0 -0.32578 -1.75978 0 0 0 0 0 -0.0155 0.00826 1.44479 0 -0.18668 2.50913 -1.0874 0.00695 0.59934 -1.7109
GLY_76 -4.28443 0.5311 3.4532 -0.00159 0 0 1.89791 -1.99359 -0.01141 -0.04919 -1.46904 -0.35266 0 0 0 0 0 -0.06444 0 0 0 -1.42727 0 0.83697 0.35407 0.46722 -2.11313
TYR_77 -8.14113 0.46239 2.64253 -0.65969 0.04364 0.3483 0.90866 -2.03908 -0.01961 -0.23963 -1.22174 -0.15929 0 0 0 -0.65227 0 -0.07968 0.0187 0 2.46405 0.14427 0.00064 1.2797 0.3938 0.27628 -4.22917
PHE_78 -10.992 2.14226 2.77867 -0.51752 0.03104 0.24997 2.56394 -2.89902 -0.01724 -0.12026 -1.65145 0.03886 0 0 0 0 0 0.14424 0.03725 0 2.02337 -0.34185 0 1.0402 0.40385 1.54847 -3.53716
PRO_79 -6.36683 0.89487 2.05191 -0.19809 0.00545 0.14539 0.99126 -1.13102 -0 -1e-05 -1.41017 -0.00808 0 0 -0.39 0 0 0.06404 0.01384 0.49892 0 -0.84724 0 -2.4119 0.0716 1.56941 -6.45665
LYS_80 -4.47041 0.34382 4.13007 -0.38682 0.05446 0.18957 2.01053 -2.03746 -0.05056 -0.26627 -2.24996 0.09621 0 0 0 0 0 -0.04782 0.00404 1.81536 0 0.09036 0 -1.5107 -0.28075 0.32404 -2.24228
SER_81 -4.25769 0.43098 3.94841 -0.03016 0.0005 0.05059 1.90152 -1.86168 -0.00968 -0.12731 -1.26974 -0.86226 0 0 -0.97043 0 0 -0.07707 0.00014 0.64235 0 0.15989 0.63436 -0.77834 -0.24856 0.20868 -2.51548
GLY_82 -1.9965 0.04112 2.20119 -7e-05 0 0 1.08742 -1.18922 -0.01189 -0.04819 -1.03092 -0.39969 0 0 0 0 0 -0.11739 0 0 0 -1.51066 0 0.83697 -0.62176 0.12584 -2.63375
ALA_83 -4.17369 0.46878 3.64068 -0.0224 0 0 2.42892 -2.2446 -0.02963 -0.14742 -2.42935 -0.14723 0 0 0 0 0 0.04195 0 0 0 -0.04928 0 1.8394 -0.59414 0.26732 -1.15068
ASN_84 -5.33647 0.27972 4.32382 -0.16618 0.03029 0.2254 1.26463 -2.22783 -0.0163 -0.0976 -1.75344 -0.42589 0 0 -0.41849 0 0 0.53465 0.15478 0 1.80167 0.0661 0 -0.93687 -0.11405 0.68776 -2.1243
PHE_85 -12.5663 1.89271 3.64838 -0.4837 0.01446 0.1922 2.50903 -3.19739 -0.01473 -0.08783 -2.58213 0.01589 0 0 0 0 0 0.0065 0.01002 0 2.00227 -0.37331 0 1.0402 -0.0593 1.88841 -6.1446
ARG_86 -7.60812 0.62955 6.16208 -0.6971 0.09714 0.47226 3.77817 -3.20774 -0 -0 -3.51485 0.29177 0 0 0 0 0 -0.0169 0.28363 2.38817 0 0.00523 0 -1.2888 -0.15932 1.67 -0.71483
ASP_87 -6.7514 0.67406 7.5748 -0.2417 0.09372 0.78876 3.34802 -3.49377 -0.0293 -0.22167 -4.38931 -1.20462 0 0 -1.20621 0 0 -0.03122 0.01259 0 1.92445 -0.83984 0 -2.3716 -0.21444 0.46208 -6.11657
LEU_88 -7.98973 0.46455 2.55115 -0.52055 0.28877 0.15782 1.94957 -2.30731 -0.01194 -0.05736 -1.45742 0.05408 0 0 0 0 0 -0.04342 0.0354 0.16849 0 -0.03854 0 0.18072 -0.35387 0.40185 -6.52775
SER_89 -4.34226 0.30651 4.40355 -0.03557 0.00039 0.0628 1.79709 -2.05743 -0.04425 -0.15022 -1.96707 -0.9689 0 0 -1.03316 0 0 0.01353 0.06433 0.63316 0 0.34731 0.81963 -0.77834 -0.15382 0.42786 -2.65485
LEU_90 -7.24363 1.06563 1.58091 -0.62376 0.38897 0.13609 1.46162 -1.62137 -0.02193 -0.15946 -1.19573 0.25927 0 0 0 0 0 0.00663 0.23036 1.49185 0 -0.20699 0 0.18072 -0.07922 0.79955 -3.55049
LYS_91 -3.96222 0.3356 4.13314 -0.55339 0.14693 0.27827 1.62976 -1.77273 -0.02576 -0.16025 -2.33823 0.13861 0 0 -0.43373 0 0 0.0377 0.1036 3.10671 0 -0.0643 0 -1.5107 -0.05341 0.81901 -0.14539
GLY_92 -2.70092 0.18917 2.79255 -0.00137 0 0 1.77285 -1.43455 -0 -0 -1.78034 -0.33312 0 0 0 0 0 -0.04073 0 0 0 -0.62277 0 0.83697 0.40511 0.33767 -0.57947
THR_93 -3.23098 0.27582 2.6931 -0.09381 0.04652 0.03994 1.56298 -1.49244 -0.07083 -0.26425 -1.18226 -1.3254 0 0 -0.09833 0 0 -0.00309 0.00138 0.47668 0 -0.60382 2.29596 -1.0874 1.09078 0.13411 -0.83535
THR_94 -2.68391 0.19496 2.09191 -0.12398 0.08171 0.06913 1.10524 -1.06448 -0 -0 -0.71181 -1.25076 0 0 -0.09833 0 0 0.01159 0.0052 0.12181 0 -0.52445 2.26686 -1.0874 0.54648 0.26328 -0.78694
LYS_95 -3.54455 0.2234 1.83733 -0.47556 0.09492 0.32676 0.84541 -1.18142 -0.07083 -0.26425 -0.26579 -0.26556 0 0 0 0 0 -0.01696 0.04551 2.28801 0 -0.0218 0 -1.5107 -0.09987 0.25288 -1.80308
LEU_96 -7.89518 1.0285 2.18885 -0.45461 0.28109 0.11916 2.10044 -2.01334 -0 -0 -2.02054 -0.01857 0 0 0 0 0 -0.00409 0.32594 1.55831 0 0.07793 0 0.18072 0.08724 0.21579 -4.24235
SER_97 -5.96362 0.52575 4.97029 -0.02884 0 0.04934 3.15527 -2.54068 -0.03399 -0.25405 -1.73599 -1.0184 0 0 -0.84132 0 0 0.03638 0.00397 1.29714 0 0.06409 0.71367 -0.77834 -0.02308 0.26823 -2.13418
THR_98 -6.45185 0.80963 4.85606 -0.12196 0.04329 0.05641 2.93827 -2.89784 -0.02603 -0.26302 -3.06913 -1.17123 0 0 0 -0.52354 0 0.01956 0.33113 0.1958 0 0.17042 2.43838 -1.0874 -0.10213 0.34484 -3.51036
LEU_99 -7.0563 0.75704 4.14342 -0.69887 0.25301 0.28694 2.29445 -2.37093 -0.00105 -0.01146 -1.26443 0.02561 0 0 -0.84132 0 0 0.0392 0.02457 1.23972 0 -0.26265 0 0.18072 -0.251 0.40271 -3.1106
TRP_100 -10.892 1.05419 4.26024 -0.78203 0.29371 0.44175 2.76383 -2.97435 -0 -0 -1.96818 -0.5195 0 0 -0.58771 0 0 -0.05517 0.00495 0 2.81316 0.02009 0 1.6906 -0.33726 0.49948 -4.27421
TYR_101 -12.5942 1.74038 4.32663 -0.65636 0.11989 0.39275 3.10401 -3.45654 -0.00519 -0.03359 -0.62151 -0.17721 0 0 0 0 0 -0.02236 0.30626 0 2.16659 -0.30168 0.02013 1.2797 -0.311 0.6968 -4.02651
GLN_102 -9.08107 0.96322 6.55454 -0.24 0.04519 0.15572 2.95173 -3.42537 -0 -0 -3.17807 -0.30142 0 0 0 0 0 -0.00989 0.06667 0 2.43486 0.37555 0 -0.18838 0.25336 0.67683 -1.94654
LYS_103 -3.44969 0.62794 3.18202 -0.45975 0.10019 0.29082 1.131 -1.49835 -0.01404 -0.11587 0.78849 -0.21787 0 0 0 0 0 0.16618 0.00772 1.70208 0 -0.05677 0 -1.5107 6.08152 1.71121 8.46613
PRO_104 -5.16267 0.81472 2.48088 -0.07884 1e-05 0.04721 1.03635 -1.24574 -0 -0 -0.33499 0.59867 0 0 0 0 0 -0.17558 0.00039 0.44406 0 -0.54123 0 -2.4119 5.4994 1.59682 2.56754
PHE_105 -9.31163 0.75059 2.70659 -0.64055 0.05386 0.37812 2.52813 -2.54263 -6e-05 -0.00112 -2.00439 0.26093 0 0 0 0 0 0.37987 0.01095 0 2.09512 -0.05492 0 1.0402 0.07249 0.47988 -3.79858
LEU_106 -6.88426 0.5156 3.0133 -0.65535 0.31876 0.2828 1.5479 -2.19395 -0.00195 -0.02926 -1.15743 -0.18286 0 0 0 0 0 0.08896 0.16182 0.90114 0 -0.02928 0 0.18072 0.43207 0.742 -2.94925
SER_107 -5.20693 0.54403 6.19209 -0.03177 7e-05 0.01986 3.0075 -2.95798 -0.0141 -0.11699 -3.2341 -0.04573 0 0 0 0 0 0.03524 0.03547 0.68563 0 -0.15933 1.78736 -0.77834 -0.10958 0.63961 0.29202
ASP_108 -2.96071 0.12093 2.54682 -0.1077 0.00119 0.30182 0.69017 -1.35789 -0.01121 -0.15802 -1.03618 -0.41188 0 0 0 0 0 0.06853 0.06896 0 1.98112 0.04646 0 -2.3716 -0.58365 0.4286 -2.74423
PHE_109 -10.9177 0.83664 2.93301 -0.71674 0.13447 0.19693 1.49519 -2.88617 -0.00045 -0.0019 -0.66098 -0.67376 0 0 0 0 0 -0.00275 0.09832 0 3.09941 -0.27139 0 1.0402 -0.00084 0.57904 -5.71947
ASN_110 -3.55039 0.29653 3.93557 -0.22055 0.01478 0.35632 1.42354 -1.92351 -0.0006 -0.00272 -0.76234 -1.20983 0 0 -1.9273 0 0 0.14744 0.28646 0 4.05758 0.31175 0 -0.93687 1.03696 0.65178 1.98461
ASN_111 -5.6697 0.88799 4.69303 -0.17182 0.00135 0.23799 2.37853 -2.44715 -0.06175 -0.40797 -2.67598 -0.43866 0 0 -1.51604 0 0 0.00357 0.00984 0 2.05664 0.15377 0 -0.93687 1.19805 1.64086 -1.06434
GLY_112 -5.01348 0.74641 3.32275 -0.00111 0 0 1.77304 -2.1173 -0.0674 -0.31416 -2.11341 -0.33384 0 0 -0.65899 0 0 -0.15621 0 0 0 -1.54299 0 0.83697 0.82513 1.60083 -3.21377
ILE_113 -8.57768 0.86322 2.53115 -0.54636 0.3567 0.16122 2.67378 -2.42873 -0 -0 -2.54805 -0.36184 0 0 0 0 0 0.14698 0.01657 0.48899 0 0.09657 0 0.73287 0.2365 0.65019 -5.50792
PHE_114 -11.4767 1.49235 4.27959 -0.87481 0.0817 0.06384 3.16314 -3.36391 -0.00569 -0.0299 -2.96867 -0.57533 0 0 0 0 0 -0.0091 0.08514 0 2.75462 -0.06851 0 1.0402 -0.20414 0.85892 -5.75728
SER_115 -6.09873 0.80755 4.62493 -0.02892 0 0.06713 3.25414 -2.54382 -0.01158 -0.04102 -3.34484 -0.16343 0 0 0 -0.62521 0 0.00239 0.00084 0.15873 0 -0.43947 0.60027 -0.77834 -0.19276 1.18005 -3.57209
ARG_116 -9.14659 0.69424 6.08251 -0.63351 0.14098 0.37443 2.67514 -3.08955 -0.01233 -0.12518 -2.67446 0.16456 0 0 0 -0.36057 0 -0.04715 0.4069 2.22505 0 0.18766 0 -1.2888 0.12476 1.42523 -2.87669
VAL_117 -7.26333 1.1576 2.36439 -0.31197 0.32069 0.07796 2.29877 -2.19293 -0.01158 -0.04102 -2.54619 -0.36689 0 0 0 0 0 0.02938 0.0844 0.1108 0 -0.30608 0 1.9342 0.16484 1.42321 -3.07374
LYS_118 -7.1131 0.25935 6.93833 -0.45321 0.07416 0.26888 3.35215 -2.96776 -0.00067 -0.00178 -2.73967 0.54165 0 0 -0.54664 0 0 -0.05348 0.05302 2.06731 0 0.06668 0 -1.5107 -0.13533 0.85601 -1.04478
ASN_119 -6.14441 0.25161 6.8801 -0.28591 0.08924 0.49099 2.99148 -3.11303 -0.03133 -0.19363 -2.8731 -0.80283 0 0 -1.13924 0 0 -0.08155 0.0354 0 1.87973 -0.5117 0 -0.93687 -0.13872 0.40718 -3.22658
THR_120 -6.54585 0.52051 5.63218 -0.17838 0.05598 0.0637 3.18899 -2.92979 -0.0173 -0.15417 -2.58054 -0.16996 0 0 0 0 0 -0.04464 0.00691 0.06345 0 0.24662 2.31331 -1.0874 0.01884 0.55089 -1.04665
LYS_121 -5.38764 0.34714 4.89632 -0.43577 0.0858 0.26432 1.90052 -2.21385 -0.04016 -0.27291 -4.31768 -0.1911 0 0 0 0 0 -0.06784 0.27569 3.14695 0 0.37184 0 -1.5107 0.38434 0.52492 -2.2398
LEU_122 -7.18654 0.59374 3.25012 -0.50868 0.29688 0.11191 2.3791 -2.46937 -0.0142 -0.05022 -2.55162 0.08663 0 0 0 0 0 0.02355 0.13684 0.61601 0 -0.22946 0 0.18072 0.17395 0.50009 -4.66056
TYR_123 -5.28072 0.56165 1.4312 -0.59271 0.07234 0.28679 0.33843 -1.49146 -0 -0 -0.5496 -0.23833 0 0 0 0 0 -0.00052 0.13949 0 2.20222 -0.00391 0.01364 1.2797 -0.1431 0.42259 -1.55231
VAL_124 -4.8332 0.65379 3.22021 -0.27441 0.14422 0.06016 1.92494 -2.05261 -0.01223 -0.04638 -1.49258 -0.41203 0 0 0 0 0 -0.04247 0.00032 0.18617 0 -0.67014 0 1.9342 -0.16038 0.3045 -1.56792
ASN_125 -2.09576 0.32656 1.96742 -0.19092 0.02383 0.32097 0.59142 -0.99157 -0 -0 0.09552 -1.03016 0 0 0 0 0 -0.07169 0.03604 0 1.88435 -1.03232 0 -0.93687 -0.62804 0.34197 -1.38925
LYS_126 -2.18243 0.32954 1.92938 -0.32391 0.05505 0.19831 0.05177 -1.01765 -0.0032 -0.00916 -0.11292 -0.36411 0 0 0 0 0 0.00922 0.00352 1.46075 0 0.13039 0 -1.5107 -0.31844 0.41631 -1.25826
THR_127 -4.13565 0.32182 4.19504 -0.17583 0.09634 0.06258 2.48366 -2.18402 -0.00068 -0.00351 -2.27215 -0.21897 0 0 0 0 0 -0.0474 0.01529 0.11837 0 -0.04011 2.33245 -1.0874 0.21957 0.29546 -0.02516
LEU_128 -5.26714 0.52126 1.20812 -0.58777 0.17398 0.15035 0.38998 -1.3935 -0.0032 -0.00916 -0.55112 0.31058 0 0 0 0 0 0.23241 0.13765 0.55106 0 -0.20385 0 0.18072 -0.14059 0.47002 -3.83019
TYR_129 -8.55033 0.74604 5.52431 -0.89246 0.08189 0.19182 3.33064 -3.10821 -0.01473 -0.08707 -3.34478 -0.40177 0 0 -0.89618 -0.40641 0 -0.04008 0.28615 0 2.66228 -0.07046 0.13366 1.2797 -0.11173 0.57002 -3.11771
SER_130 -3.73735 0.1596 3.11671 -0.02768 0.00042 0.02385 1.11796 -1.57758 -0.01803 -0.11791 -1.26661 0.06133 0 0 -0.56937 0 0 0.01864 0.00101 0.46481 0 0.44786 0.74463 -0.77834 0.16045 0.36347 -1.41212
GLU_131 -6.81812 0.7986 7.63448 -0.50199 0.08652 0.76915 3.94475 -3.29309 -0.02255 -0.15632 -4.87015 -1.33326 0 0 -0.99743 -0.40641 0 0.00401 0.01396 0 5.553 0.00168 0 -2.7348 0.08572 0.668 -1.57424
PHE_132 -7.83511 2.01731 1.71449 -0.77383 0.06003 -0.00083 2.01099 -1.94322 -0 -0 -1.81594 -0.54932 0 0 -0.99743 0 0 0.03737 0.007 0 1.71915 -0.01952 0 1.0402 0.72572 0.96966 -3.63329
SER_133 -4.60802 0.54436 3.23626 -0.02206 0 0.05147 1.77101 -1.80011 -0.00032 -0.01288 -1.36636 -0.58781 0 0 -0.40482 0 0 0.04744 0.00101 0.15074 0 -0.50014 0.78262 -0.77834 0.528 0.82643 -2.14152
THR_134 -6.3258 0.76098 3.4523 -0.11917 0.13574 0.08175 2.10192 -2.10549 -0 -0 -1.88509 -0.6358 0 0 0 0 0 -0.01878 0.2273 0.04309 0 -0.34461 2.24401 -1.0874 -0.32838 0.53776 -3.26564
ILE_135 -7.96101 0.89867 1.84667 -0.51592 0.2608 0.13865 2.71803 -2.32123 -0.00806 -0.02922 -1.99831 0.06442 0 0 0 0 0 -0.05943 0.05982 3.58397 0 -0.62662 0 0.73287 -0.27051 0.55978 -2.92661
VAL_136 -7.12125 0.79427 1.45102 -0.32951 0.32806 0.0733 2.66828 -2.04044 -0 -0 -2.85109 -0.75642 0 0 0 0 0 -0.05834 0.07726 1.87921 0 -0.78398 0 1.9342 -0.3536 0.60776 -4.48127
ILE_137 -8.31016 0.69992 1.42441 -0.45165 0.31685 0.09333 2.33272 -1.9983 -0.01697 -0.09639 -2.58874 0.02491 0 0 0 0 0 0.06271 0.02964 0.37602 0 -0.78436 0 0.73287 -0.44449 0.56103 -8.03664
GLY_138 -4.39113 0.24441 3.49452 -0.00081 0 0 2.45827 -2.13049 -0 -0 -3.7234 -0.27906 0 0 0 0 0 -0.1469 0 0 0 -1.41904 0 0.83697 0.48605 0.54431 -4.0263
SER_139 -3.31863 0.1351 3.00602 -0.01605 0 0.02996 1.01475 -1.55257 -0.04914 -0.24921 -0.46674 -0.833 0 0 0 0 0 0.04283 0.03154 0.45164 0 -0.3235 0.74071 -0.77834 2.25296 0.51765 0.63599
VAL_140 -4.04033 0.57062 1.85283 -0.31304 0.26861 0.07143 1.28092 -1.29813 -0 -0 0.23482 -0.18966 0 0 0 0 0 -0.03618 0.03447 0.15357 0 -0.32871 0 1.9342 1.47769 0.49443 2.16754
PHE_141 -9.64418 0.87199 3.28111 -0.56229 0.03875 0.31139 1.38555 -2.8285 -0.07385 -0.37836 -1.51113 -0.32283 0 0 0 0 0 -0.04749 0.05846 0 1.85649 0.08295 0 1.0402 -0.01971 0.52661 -5.93483
ILE_142 -7.17951 1.13566 5.00712 -0.40296 0.3049 0.06977 2.65458 -2.88288 -0 -0 -2.38028 0.0475 0 0 0 0 0 0.22091 0.09119 1.82293 0 -0.04344 0 0.73287 -0.10671 0.82107 -0.08728
ASN_143 -4.65597 0.4834 2.79835 -0.46936 0.13526 0.94927 0.65587 -1.74134 -0 -0 0.17283 -1.66571 0 0 0 0 0 0.03611 0.05326 0 3.01645 -0.52458 0 -0.93687 0.09045 0.78986 -0.81275
ASN_144 -2.88955 0.4937 2.83084 -0.17729 0.00212 0.26703 0.94129 -1.44098 -0.00484 -0.03979 -1.08866 -0.53702 0 0 0 0 0 -0.00994 0.00025 0 1.913 -0.03409 0 -0.93687 0.69445 0.66277 0.64643
SER_145 -3.49609 0.46356 3.49714 -0.01826 0 0.02907 1.61546 -1.71406 -0.01861 -0.12564 -1.76473 -0.97152 0 0 -0.13901 0 0 -0.03812 0.00014 0.92105 0 -0.50683 0.6017 -0.77834 0.89694 0.58757 -0.95859
TYR_146 -7.03369 0.75504 1.64089 -0.61815 0.077 0.34915 0.80204 -1.67038 -0.00891 -0.06716 -0.88206 -0.14857 0 0 -0.13901 0 0 -0.00529 0.14487 0 1.93366 -0.23703 0.00094 1.2797 0.28801 0.36958 -3.16936
THR_147 -6.28331 0.46605 3.60247 -0.15789 0.06614 0.05639 2.59874 -2.35617 -0.04576 -0.43384 -2.84901 -0.25773 0 0 0 0 0 -0.03766 0.0011 0.23989 0 -0.22229 2.29919 -1.0874 -0.09449 0.30825 -4.18731
ILE_148 -8.083 0.89462 1.29617 -0.49384 0.38532 0.10371 2.82434 -2.14716 -0.01321 -0.04973 -3.03132 0.08518 0 0 0 0 0 0.03253 0.0682 0.46436 0 -0.66463 0 0.73287 -0.23078 0.41797 -7.40842
VAL_149 -6.67012 0.61935 2.99394 -0.27349 0.19117 0.06033 2.72795 -2.38443 -0.0086 -0.03694 -2.46554 -0.34778 0 0 0 0 0 0.03167 0.01568 0.23672 0 -0.77085 0 1.9342 -0.49199 0.48059 -4.15815
VAL_150 -6.38179 0.59323 1.4506 -0.34098 0.5069 0.07521 2.38532 -1.74855 -0.01321 -0.04973 -2.5576 -0.85991 0 0 0 0 0 -0.04466 0.23177 2.04628 0 -0.73849 0 1.9342 -0.4212 0.61771 -3.31492
GLN_151 -6.78072 1.1058 4.91515 -0.4496 0.19906 0.4425 2.7188 -2.5575 -0.00289 -0.00961 -3.09276 -0.85758 0 0 0 -0.45514 0 0.03587 0.23109 0 5.18485 -0.04126 0 -0.18838 0.47333 1.38533 2.25632
PRO_152 -3.81517 0.55264 1.58601 -0.11945 0.00195 0.08698 0.3448 -0.7209 -0.01662 -0.15183 -0.5938 0.25946 0 0 0 0 0 0.01783 0.0151 0.21431 0 -1.05899 0 -2.4119 0.26085 1.4323 -4.11643
HIS_153 -3.49735 0.15955 3.93138 -0.49239 0.00802 0.28681 2.39166 -2.0036 -0.01662 -0.15183 -1.57345 -0.93539 0 0 0 0 0 0.03627 0.01601 0 1.82209 -0.50758 0 -0.45461 -0.33344 0.95663 -0.35782
ASN_154 -2.56423 0.37055 1.71732 -0.26522 0.06962 0.42866 0.49165 -1.08791 -0 -0 0.80329 -0.79183 0 0 0 0 0 0.17534 0.06634 0 1.99643 -0.30947 0 -0.93687 0.13667 1.3994 1.69975
GLY_155 -3.00609 0.49744 2.37322 -0.00014 0 0 1.65725 -1.488 -0 -0 -0.53764 -0.32604 0 0 0 0 0 -0.11768 0 0 0 0.55469 0 0.83697 1.17555 1.23822 2.85774
VAL_156 -6.66409 0.65315 3.75953 -0.3062 0.21366 0.06477 2.82651 -2.57922 -0 -0 -1.84408 -0.45434 0 0 0 0 0 0.29445 0.00042 0.10019 0 -0.43416 0 1.9342 0.90575 0.51926 -1.01019
LEU_157 -8.34281 0.91979 3.05691 -0.56952 0.18845 0.14834 2.28624 -2.38736 -0 -0 -1.86575 0.16516 0 0 0 0 0 -0.07735 0.01774 0.76495 0 -0.27057 0 0.18072 -0.12246 0.64845 -5.25908
GLU_158 -6.16981 0.38091 6.26803 -0.30733 0.05944 0.38806 3.30526 -2.80734 -0.00949 -0.03459 -3.90386 -0.34681 0 0 0 -0.45514 0 -0.05205 0.03123 0 2.91666 0.12546 0 -2.7348 0.08745 0.64802 -2.61073
ILE_159 -8.98362 1.63038 2.46844 -0.47567 0.3431 0.09263 2.50745 -2.38781 -0 -0 -2.95251 -0.0148 0 0 0 0 0 -0.06543 0.21044 0.33595 0 -0.74205 0 0.73287 -0.20214 0.66375 -6.83902
THR_160 -6.34774 0.6924 4.43672 -0.10707 0.06594 0.07996 3.11935 -2.51485 -0.01596 -0.09926 -3.19968 -0.6619 0 0 0 -0.58151 0 0.22703 0.00144 0.09264 0 -0.53226 2.29259 -1.0874 -0.43995 0.67823 -3.90128
ALA_161 -5.58319 0.51547 2.86975 -0.02508 0.00125 0 2.80567 -2.1363 -0 -0 -3.45836 -0.47566 0 0 0 0 0 0.33492 0 0 0 0.17244 0 1.8394 0.39163 0.52628 -2.22179
CYS:disulfide_162 -7.92277 1.49552 4.69722 -0.04258 0 0.02885 2.74629 -2.68572 -0.0183 -0.20642 -2.91849 -0.4641 0 0 0 0 -0.34189 0.00508 0.05528 1.90943 0 -0.23658 0 3.6196 0.54165 0.6054 0.86747
GLN_163 -7.75226 0.77386 5.27125 -0.33346 0.05917 0.29362 1.79322 -2.67431 -0.01245 -0.07482 -2.5526 -0.52126 0 0 0 0 0 1e-05 0.12773 0 3.05413 0.06115 0 -0.18838 0.18968 0.38243 -2.10329
TYR_164 -8.68918 0.57677 4.70379 -0.55356 0.04821 0.25227 1.81172 -2.62084 -0.02247 -0.23822 -1.83587 -0.1144 0 0 0 -0.58151 0 0.02147 0.00588 0 2.62774 -0.08067 0.00012 1.2797 0.08818 0.49504 -2.82584
THR_165 -5.34414 0.50997 4.90496 -0.15469 0.06029 0.13191 2.39306 -2.39715 -0.00083 -0.01548 -2.6148 -0.37418 0 0 0 0 0 0.24047 0.02589 0.43987 0 0.73354 2.34909 -1.0874 0.81813 0.71742 1.33591
MET_166 -9.13728 0.83568 5.77511 -0.45247 0.11348 0.03644 3.26671 -2.89709 -0.01156 -0.06103 -3.5289 0.27171 0 0 0 0 0 0.00194 0.01691 1.62354 0 0.20676 0 0.60916 0.76889 0.7381 -1.82389
CYS_167 -8.85186 0.8242 5.668 -0.04146 0 0.01489 2.28788 -2.82153 -0 -0 -2.5782 -0.08917 0 0 0 0 0 0.00634 0.02954 0.22653 0 0.33582 0 3.6196 -0.49964 0.53218 -1.3369
GLU_168 -7.46274 0.56069 5.59026 -0.20876 0.01988 0.27482 2.45429 -2.86425 -0.01731 -0.10494 -2.09078 -0.57723 0 0 0 0 0 -0.00708 0.07083 0 3.03562 -0.2391 0 -2.7348 -0.54358 0.36709 -4.47709
TYR_169 -8.35146 0.87544 2.00392 -0.72496 0.08631 0.46865 1.51976 -2.03506 -0.04022 -0.32726 -0.89162 -0.17916 0 0 -0.61351 0 0 0.01674 0.22088 0 1.98338 -0.46777 0.00789 1.2797 -0.56795 1.01705 -4.71923
PRO_170 -7.063 0.89363 2.75033 -0.13974 0.01632 0.09808 1.1628 -1.35678 -0.0029 -0.01738 -1.02102 0.14762 0 0 0 0 0 -0.00474 0.0351 0.26871 0 -0.61009 0 -2.4119 -0.48937 1.25582 -6.48851
HIS_D_171 -8.96526 0.46137 6.12579 -0.7684 0.01856 1.04849 3.38012 -3.37623 -0.00012 -0.00045 -3.10008 -0.42158 0 0 -0.61351 0 0 0.06245 0.00454 0 2.3083 -0.38336 0 -0.45461 -0.23745 0.61658 -4.29485
THR_172 -6.7241 0.50346 4.20229 -0.1976 0.10048 0.0704 3.24917 -2.51355 -0 -0 -2.93137 -0.86896 0 0 -0.05156 0 0 0.08107 0.0026 1.08752 0 -0.74511 2.29702 -1.0874 0.04213 0.51402 -2.96951
ILE_173 -6.98533 0.97923 3.08727 -0.57232 0.47437 0.16864 1.71589 -2.20034 -0 -0 -0.84031 -0.35869 0 0 -0.05156 0 0 0.05459 0.0236 0.44864 0 0.0355 0 0.73287 -0.07381 0.56823 -2.79351
CYS:disulfide_174 -5.78081 0.38739 4.19986 -0.07003 0.01105 0.07418 2.05246 -2.1074 -0 -0 -0.79669 -0.21544 0 0 0 0 -0.57116 0.0395 3e-05 1.05339 0 0.06176 0 3.6196 -0.28169 0.47972 2.15572
LYS_175 -5.22144 0.78339 4.2439 -0.32679 0.02991 0.13279 2.58174 -1.96079 -0 -0 -1.72621 0.22836 0 0 -0.89618 0 0 0.01947 0.01111 1.8611 0 0.22792 0 -1.5107 -0.21923 0.51238 -1.22927
SER_176 -2.29739 0.26537 2.22305 -0.03035 0.0016 0.04947 0.66393 -1.11898 -0 -0 0.6957 -0.89022 0 0 0 0 0 -0.12132 0.0122 0.11805 0 -0.37673 0.61627 -0.77834 0.08048 0.52453 -0.36269
ILE_177 -5.35766 0.86924 1.26834 -0.55845 0.26354 0.15605 0.9962 -1.35961 -0 -0 0.60608 0.22488 0 0 0 0 0 0.03429 0.0217 1.54422 0 0.02294 0 0.73287 0.02893 0.43984 -0.06661
GLY_178 -2.73542 0.27889 2.29296 -7e-05 0 0 1.17458 -1.34012 -0.00848 -0.09605 -1.47976 -0.35491 0 0 -0.75344 0 0 -0.04047 0 0 0 1.00424 0 0.83697 0.58865 0.97662 0.34422
SER_179 -4.34688 0.20688 4.81258 -0.03315 0 0.06459 2.50548 -2.33882 -0 -0 -2.58027 -0.79038 0 0 -0.75344 -0.77097 0 0.3463 0.26356 0.30861 0 0.61885 1.97766 -0.77834 2.97485 0.99214 2.67926
SER_180 -4.43424 0.24438 3.43021 -0.03386 0.00499 0.06685 1.40236 -1.60664 -0 -0 -0.37144 0.01672 0 0 -0.72202 0 0 0.32364 0.03776 0.07959 0 -0.47505 1.74879 -0.77834 2.37157 0.67552 1.9808
ARG_181 -4.97665 0.46836 3.50475 -1.02743 0.23635 0.54949 1.81756 -1.81433 -0.00783 -0.08135 -0.94922 0.63789 0 0 -0.72202 0 0 -0.02938 0.06199 2.40089 0 0.21994 0 -1.2888 0.25652 0.79105 0.04777
ASN_182 -2.29594 0.03298 1.93192 -0.17489 0.01579 0.24061 0.75983 -1.07169 -0.01971 -0.22825 -0.31699 -0.30292 0 0 0 0 0 -0.00174 2e-05 0 1.9408 0.16195 0 -0.93687 0.09818 0.50579 0.33885
GLU_183 -3.79166 0.29462 2.4142 -0.70235 0.24181 1.91187 0.53684 -1.25651 -0.01177 -0.14644 -0.97447 -2.53792 0 0 0 0 0 0.02606 0.00464 0 4.24589 0.01529 0 -2.7348 -0.17003 0.33311 -2.30162
SER_184 -4.6534 0.51015 4.48724 -0.03343 0.00472 0.06275 2.10443 -2.06682 -0.03221 -0.28118 -1.97229 -0.70356 0 0 0 0 0 -0.05092 0.0108 0.05876 0 -0.09502 0.61342 -0.77834 0.38049 0.31771 -2.11669
TRP_185 -8.32353 0.60599 4.70126 -0.72554 0.16351 0.41002 2.36513 -2.7068 -0.03086 -0.13342 -0.76005 -0.15485 0 0 0 0 0 -0.00141 0.00023 0 2.83164 -0.14213 0 1.6906 1.89211 0.34606 2.02794
HIS_186 -7.36558 0.67974 4.87676 -0.8635 0.04648 1.10142 1.22554 -2.46473 -0.04224 -0.17082 -1.94013 -0.1477 0 0 0 -0.69166 0 -0.00112 0.05902 0 1.71854 -0.33885 0 -0.45461 1.40188 0.54032 -2.83122
PHE_187 -6.36544 0.88616 3.39448 -0.88355 0.0917 0.19461 2.09843 -2.14961 -0.00404 -0.04631 -2.49233 -0.41445 0 0 0 0 0 -0.07183 0.01531 0 2.91034 -0.16117 0 1.0402 0.05257 0.65358 -1.25134
ASP_188 -2.69443 0.17259 3.18201 -0.12232 0.02882 0.37278 0.75594 -1.56111 -0.01138 -0.03739 -1.288 -0.67824 0 0 0 -0.69166 0 0.0099 2e-05 0 3.74678 -0.58104 0 -2.3716 0.07791 0.51448 -1.17594
LYS_189 -2.46232 0.29853 2.00881 -0.41794 0.05575 0.23719 0.80732 -0.99245 -0.00083 -0.01548 -0.78815 -0.17657 0 0 0 0 0 0.00687 0.02191 2.09469 0 -0.0106 0 -1.5107 -0.16211 0.29276 -0.71331
SER_190 -2.05392 0.23192 2.29875 -0.02922 0 0.06647 0.58623 -1.01038 -0.00404 -0.04631 -0.06313 -0.43341 0 0 0 0 0 0.01303 0.00201 0.04121 0 -0.53712 0.60123 -0.77834 -0.36953 0.59849 -0.88604
GLU_191 -1.46559 0.36744 1.49489 -0.2949 0.0441 0.37352 0.23965 -0.59556 -0 -0 -0.00355 -0.29484 0 0 0 0 0 -0.05541 0.00452 0 2.74459 0.01226 0 -2.7348 -0.34744 1.10825 0.59714
PRO_192 -4.41243 0.69922 2.47711 -0.20038 0.00347 0.14235 0.65444 -1.0216 -0 -0 -0.14942 0.01723 0 0 0 0 0 0.03402 0.00866 0.3108 0 -0.75005 0 -2.4119 -0.30508 0.82887 -4.07468
LEU_193 -4.54344 0.38915 3.37756 -0.58943 0.1841 0.16251 1.51839 -1.71932 -0.01245 -0.07482 -1.76662 0.26978 0 0 0 0 0 -0.05695 0.02186 0.43334 0 -0.1774 0 0.18072 -0.14705 0.29676 -2.25332
CYS:disulfide_194 -4.1003 0.41028 2.07887 -0.03266 0 0.01233 0.5033 -1.2475 -0 -0 0.44299 -0.18601 0 0 0 0 -0.34189 0.01092 0.02264 0.2185 0 -0.09998 0 3.6196 0.08236 0.42881 1.82226
LEU_195 -4.50831 0.36822 0.99669 -0.50146 0.19019 0.12248 1.06733 -1.12224 -0 -0 -0.80774 0.16039 0 0 0 0 0 0.02516 0.07395 0.39811 0 -0.24458 0 0.18072 0.19982 0.4408 -2.96047
PHE_196 -8.18832 0.99393 2.27637 -0.71653 0.03004 0.04522 2.10413 -2.2441 -0 -0 -1.3706 -0.49466 0 0 0 0 0 0.20928 1e-05 0 2.1962 -0.1456 0 1.0402 0.19849 0.62693 -3.439
LYS_197 -2.91076 0.24169 1.67181 -0.39578 0.04911 0.21543 0.53621 -0.95639 -0 -0 -0.84197 -0.03857 0 0 0 0 0 -0.00432 0.05861 1.72235 0 0.10247 0 -1.5107 0.722 0.45724 -0.88156
LYS_198 -5.65568 0.37963 4.60406 -0.57085 0.11008 0.23117 1.99969 -2.11737 -0.01651 -0.04225 -2.44736 0.25961 0 0 0 0 0 0.13945 0.25002 2.20641 0 -0.12801 0 -1.5107 0.88569 0.39484 -1.02807
ASN_199 -4.12808 0.19101 2.51108 -0.18861 0.01146 0.28969 0.44204 -1.39112 -0.02758 -0.18704 -0.51247 -0.58203 0 0 0 0 0 -0.06765 0.08005 0 2.77834 -0.35936 0 -0.93687 0.20139 0.33947 -1.53629
PHE_200 -9.60663 1.37352 3.22593 -0.5998 0.03521 0.29381 2.50415 -2.47472 -0 -0 -2.92919 0.17027 0 0 0 0 0 0.01433 0.00055 0 2.12703 -0.19957 0 1.0402 -0.17587 0.28838 -4.9124
THR_201 -2.7061 0.23032 1.43997 -0.17355 0.10536 0.06072 0.45004 -1.05237 -0.01107 -0.14479 -0.22467 -0.06249 0 0 0 0 0 -0.03508 0.00348 0.07888 0 -0.01372 2.31199 -1.0874 -0.11156 0.3989 -0.54313
TYR_202 -8.6951 1.27507 2.83706 -0.6315 0.10774 0.30654 2.33397 -2.40823 -0 -0 -1.60114 -0.20539 0 0 0 0 0 0.04081 0.24069 0 1.97717 -0.3863 8e-05 1.2797 -0.1679 0.519 -3.17774
ASN_203 -3.90754 0.21731 5.24784 -0.32279 0.12726 0.5738 3.13651 -2.31998 -0.00911 -0.09246 -4.74474 -0.70586 0 0 -1.60142 -0.67907 0 -0.05231 0.00044 0 1.76699 -0.5828 0 -0.93687 -0.26281 0.55866 -4.58895
VAL_204 -4.1136 0.21601 2.72976 -0.30818 0.15437 0.05986 1.4565 -1.70845 -0.00062 -0.00391 -1.05344 0.21246 0 0 -1.0514 0 0 -0.15287 0.00031 0.34346 0 0.63261 0 1.9342 0.01862 0.48929 -0.14501
SER_205 -2.92997 0.20749 3.71002 -0.04056 0.00139 0.05722 1.84398 -1.7309 -0 -0 -1.63061 -0.24872 0 0 -0.87338 -0.67907 0 -0.01314 0.05044 0.45058 0 -0.23011 1.83303 -0.77834 -0.14066 0.42763 -0.71367
THR_206 -5.44665 0.54128 5.4344 -0.17284 0.08573 0.06265 3.06003 -2.72697 -0.00911 -0.09246 -1.99142 0.25981 0 0 -0.65722 0 0 -0.06132 0.08283 0.05353 0 0.0421 2.30905 -1.0874 -0.4561 0.46332 -0.30674
ASP_207 -3.90154 0.44803 4.35601 -0.11082 0.01086 0.3401 2.40755 -2.04645 -0.0064 -0.03198 -3.51888 -0.30869 0 0 0 0 0 0.16714 0.00504 0 1.7225 0.23945 0 -2.3716 -0.31856 0.50049 -2.41775
TRP_208 -9.2535 0.9164 5.19685 -0.80644 0.00931 0.47366 0.96117 -3.0081 -0.00153 -0.03581 -0.18775 -0.3233 0 0 0 0 0 0.12688 0.4186 0 2.38347 0.01965 0 1.6906 0.13668 0.57852 -0.70463
LEU_209 -7.52755 0.70271 3.11034 -0.45718 0.15334 0.08184 2.43411 -2.37296 -0.00098 -0.00412 -2.89036 0.1552 0 0 0 0 0 0.04747 0.04713 0.51684 0 -0.34863 0 0.18072 0.10976 0.694 -5.36835
TYR_210 -10.9925 1.36344 4.24591 -0.68573 0.11349 0.38612 3.52101 -3.20635 -0 -0 -3.00235 -0.15989 0 0 0 -0.36057 0 0.00258 0.01539 0 1.96045 -0.10491 0.00779 1.2797 -0.25364 0.6114 -5.25863
PHE_211 -9.58807 1.15887 2.711 -0.59073 0.0531 0.29367 2.99413 -2.68264 -0.00098 -0.00412 -2.89012 0.10595 0 0 0 0 0 0.30614 0.04507 0 2.15647 -0.32052 0 1.0402 -0.23773 0.84277 -4.60754
HIS_212 -9.87424 1.12054 6.24259 -0.40359 0.01612 0.39729 3.69838 -3.63837 -0.00228 -0.02419 -2.38666 -0.35765 0 0 0 0 0 0.14064 0.03566 0 2.58066 -0.08672 0 -0.45461 -0.20312 1.26136 -1.93819
PHE_213 -8.87069 0.79855 1.65805 -0.58555 0.02655 0.35286 2.64303 -2.23966 -0 -0 -2.87004 0.06989 0 0 0 0 0 -0.04385 0.03783 0 2.62908 -0.23767 0 1.0402 0.09824 0.97185 -4.52133
TYR_214 -9.82895 1.35784 3.61852 -0.82679 0.06132 0.40052 3.14579 -2.7693 -0 -0 -3.49036 -0.27421 0 0 0 -0.37501 0 -0.00752 0.0098 0 1.64442 -0.50852 0.00339 1.2797 0.09694 0.91266 -5.54977
GLN_215 -8.18041 0.45989 5.39987 -0.49975 0.21641 0.46582 3.20537 -2.93661 -0.0273 -0.28599 -4.67255 -0.79016 0 0 -2.65261 0 0 0.03409 0.02766 0 3.81126 -0.12241 0 -0.18838 -0.15437 1.06722 -5.82293
GLU_216 -4.29941 0.22469 4.51636 -0.29144 0.02512 0.3328 2.09853 -1.96914 -0.0143 -0.1106 -2.76858 -0.36803 0 0 0 -0.65227 0 0.01972 0.01639 0 3.55759 -0.07684 0 -2.7348 0.39413 0.52295 -1.57714
ARG_217 -1.80959 0.1829 1.75137 -0.47703 0.09933 0.30191 0.54964 -0.74772 -0 -0 0.41446 -0.08179 0 0 0 0 0 -0.07209 0.01574 1.70065 0 -0.17377 0 -1.2888 0.35304 0.33873 1.05699
GLY_218 -3.91715 0.15344 3.61663 -5e-05 0 0 2.24919 -2.03584 -0.00944 -0.03653 -2.70864 -0.38432 0 0 0 0 0 -0.15466 0 0 0 -1.46907 0 0.83697 -0.66025 0.36111 -4.15861
THR_219 -6.47439 0.61711 4.54477 -0.16127 0.08066 0.05618 2.80642 -2.76647 -0.02123 -0.18667 -2.16714 -0.2403 0 0 0 0 0 0.00878 0.00333 0.23508 0 -0.21693 2.29927 -1.0874 -0.49157 0.29711 -2.86464
PHE_220 -11.0832 1.72202 2.16996 -0.78656 0.05292 0.07571 2.67662 -2.80129 -0.00944 -0.03653 -2.64499 -0.45105 0 0 0 0 0 0.03689 0.01882 0 2.7224 -0.19473 0 1.0402 -0.05171 0.39044 -7.15352
TYR_221 -9.13569 0.44864 3.96614 -0.62852 0.09963 0.36015 2.94914 -2.9361 -0.00696 -0.07652 -2.95433 -0.16546 0 0 0 0 0 0.04765 0.1302 0 1.8728 -0.39534 0.01659 1.2797 -0.26944 0.49574 -4.90197
ALA_222 -5.91205 0.71596 2.39871 -0.02229 0 0 2.88399 -2.282 -0 -0 -3.48591 -0.39258 0 0 0 0 0 0.0482 0 0 0 -0.37632 0 1.8394 -0.10688 0.53713 -4.15465
TYR_223 -11.1799 1.36773 4.35203 -0.55793 0.23654 0.29123 3.36958 -3.18419 -0 -0 -2.56332 -0.25613 0 0 0 -0.37501 0 0.03666 0.01409 0 2.50888 -0.40174 0.11824 1.2797 -0.08272 0.59628 -4.43002
TYR_224 -8.85663 1.32412 4.32569 -1.24896 0.25645 0.77833 2.7696 -2.90528 -0.01148 -0.1006 -3.19304 -0.22572 0 0 0 0 0 0.49917 0.55645 0 1.97791 -0.41965 0.00078 1.2797 -0.28127 0.8973 -2.57711
ALA_225 -5.15027 0.58647 3.44048 -0.02365 2e-05 0 3.38714 -2.42375 -0 -0 -1.97574 -0.36993 0 0 0 0 0 0.27196 0 0 0 -0.43583 0 1.8394 -0.07976 1.01453 0.08107
ASP_226 -4.21796 0.37416 4.67175 -0.10701 0.00031 0.33774 2.46498 -2.19369 -0.01706 -0.14747 -2.79835 0.28243 0 0 -0.72804 0 0 0.11916 0.08409 0 3.36779 0.17294 0 -2.3716 0.33345 0.83555 0.46319
SER_227 -0.82819 0.01932 0.98624 -0.03134 0.00359 0.05208 0.08637 -0.49035 -0.01706 -0.14747 0.38548 -1.04334 0 0 0 0 0 -0.05982 0.01414 0.30381 0 -0.2942 0.62697 -0.77834 -0.08232 0.61462 -0.67981
GLY_228 -2.41277 0.14924 1.99477 -0.00175 0 0 1.26825 -1.14629 -0 -0 0.6861 -0.37726 0 0 0 0 0 -0.10028 0 0 0 -1.32614 0 0.83697 -0.13835 0.23751 -0.33
MET_229 -6.9407 1.44443 2.87673 -0.36035 0.11847 0.11881 0.79047 -1.76529 -0.02223 -0.14973 -0.48664 -0.11661 0 0 0 0 0 1.00692 0.46239 1.83001 0 -0.05866 0 0.60916 5.99977 1.84974 7.20668
PRO_230 -6.32324 0.90608 3.32153 -0.14831 0.00548 0.10523 1.16938 -1.62298 -0.01148 -0.1006 -0.64559 0.13673 0 0 0 0 0 -0.02249 0.00209 0.38597 0 -0.90737 0 -2.4119 5.44879 2.3133 1.60064
THR_231 -8.34958 1.38798 5.08007 -0.12796 0.05851 0.09347 2.71566 -3.1637 -0.00228 -0.02419 -3.28272 -0.81618 0 0 0 0 0 -0.00608 0.005 0.10817 0 -0.41278 2.41318 -1.0874 -0.48551 1.05495 -4.8414
THR_232 -5.28064 0.64173 4.50853 -0.11352 0.04707 0.07761 2.75215 -2.40291 -0 -0 -2.71217 -0.59834 0 0 0 0 0 0.10791 0.0125 0.08959 0 -0.49117 2.30613 -1.0874 -0.26461 0.65368 -1.75385
PHE_233 -7.07003 0.52186 1.5966 -0.77674 0.04014 0.09077 0.5384 -1.90294 -0 -0 -0.25916 -0.35816 0 0 0 0 0 -0.07547 0 0 2.0406 0.13082 0 1.0402 -0.4084 0.30163 -4.54987
LEU_234 -9.07979 1.42482 1.03311 -0.52551 0.10167 0.14491 1.34712 -1.97944 -0.01593 -0.11832 -1.01111 0.18802 0 0 0 0 0 0.01535 0.36475 0.61934 0 -0.18854 0 0.18072 0.05586 0.81205 -6.63092
PHE_235 -9.57583 1.98212 0.53606 -0.99246 0.15956 0.52074 1.78136 -2.09587 -0.01593 -0.11832 -1.35886 -0.08285 0 0 0 0 0 0.05798 0.00117 0 1.52696 -0.29327 0 1.0402 0.53131 1.33902 -5.0569
SER_236 -3.39376 0.35745 1.59701 -0.03064 0.00016 0.05577 0.62658 -1.12464 -0.01112 -0.0418 -0.06242 -0.89948 0 0 0 0 0 0.01992 0.03528 0.16527 0 -0.06614 0.64675 -0.77834 0.40799 0.82888 -1.66728
LEU_237 -7.64173 1.05481 1.90883 -0.53762 0.25354 0.14799 2.35734 -2.02597 -0 -0 -2.61204 0.05252 0 0 0 0 0 0.09816 0.56429 0.99287 0 -0.23812 0 0.18072 0.27949 0.659 -4.50592
TYR_238 -4.32392 0.24608 2.26752 -0.84721 0.07417 0.14424 0.67032 -1.61393 -0.01112 -0.0418 -0.22951 -0.41254 0 0 0 0 0 -0.0714 0.00048 0 2.3282 0.05248 0.00032 1.2797 -0.0456 0.73709 0.20359
LEU_239 -6.54456 0.31487 1.84696 -0.46933 0.13307 0.10056 1.64428 -1.84987 -0 -0 -0.23446 0.14364 0 0 0 0 0 -0.05367 0.12202 0.54514 0 -0.23554 0 0.18072 0.08397 0.46114 -3.81106
GLY_240 -2.4304 0.18523 1.78024 -7e-05 0 0 0.77551 -1.1015 -0.0117 -0.04488 -0.67068 -0.39171 0 0 0 0 0 -0.16165 0 0 0 -1.5131 0 0.83697 -0.26367 0.3429 -2.6685
THR_241 -3.40666 0.25249 2.52546 -0.19856 0.11341 0.07005 1.16737 -1.49062 -0.02397 -0.19173 -0.83966 -1.00838 0 0 0 0 0 -0.01784 0.02259 0.8726 0 -0.66359 2.29314 -1.0874 -0.41429 0.22234 -1.80326
LEU_242 -4.20998 0.17535 1.48389 -0.44279 0.18763 0.07349 0.77925 -1.24919 -0 -0 -1.18012 0.09983 0 0 0 0 0 0.02949 0 0.62714 0 -0.16451 0 0.18072 -0.05909 0.55148 -3.11741
LEU_243 -7.69719 0.91663 1.53862 -0.49506 0.26682 0.09877 1.8159 -1.85398 -0 -0 -1.82147 0.28664 0 0 -2.11155 0 0 -0.00437 0.66813 0.37463 0 -0.2954 0 0.18072 -0.26944 0.98771 -7.41388
SER_244 -4.40444 0.27638 5.18513 -0.0326 0.0008 0.0458 2.9572 -2.46693 -0.02807 -0.1626 -3.01372 -0.34576 0 0 0 -0.81043 0 -0.02226 0.01833 0.36972 0 -0.09582 1.73568 -0.77834 0.35057 0.82638 -0.39499
HIS_245 -7.63168 0.37047 6.23157 -0.3802 0.00049 0.46404 3.15364 -3.28309 -0.02807 -0.1626 -3.89109 0.31 0 0 0 -0.81043 0 0.02302 0.01513 0 2.62154 -0.29107 0 -0.45461 0.43122 0.3809 -2.93084
TYR_246 -10.2339 1.14579 3.37004 -1.16159 0.13165 0.65308 2.68507 -2.94222 -0.00927 -0.12876 -1.89257 -0.2976 0 0 0 0 0 0.08304 0.06724 0 1.99301 -0.38641 0.01649 1.2797 -0.24429 0.33228 -5.53919
TYR_247 -11.9154 1.2315 4.34568 -0.84936 0.0587 0.13777 3.96349 -3.53906 -0.00523 -0.03057 -3.43612 -0.4249 0 0 -0.58771 0 0 -0.00221 0.02234 0 2.25518 -0.23402 0.00154 1.2797 -0.05605 0.5377 -7.24704
VAL_248 -7.05319 0.5882 1.11719 -0.28506 0.21421 0.05992 0.72116 -1.73454 -0.01427 -0.07055 -0.42023 -0.21587 0 0 0 0 0 0.0907 0.01001 0.1331 0 -0.49509 0 1.9342 -0.10627 0.63199 -4.89437
LEU_249 -9.32538 1.28511 3.74781 -0.49853 0.34919 0.10269 1.88784 -2.76427 -0.02193 -0.15946 -2.06962 0.21545 0 0 -0.40482 0 0 0.2633 0.1016 2.71712 0 -0.25308 0 0.18072 -0.42097 1.0182 -4.04903
PRO_250 -7.22795 0.9279 3.43845 -0.12547 0.00239 0.09387 1.78967 -1.50242 -0.00504 -0.01492 -2.40755 0.23602 0 0 0 0 0 0.14548 0.04597 0.26454 0 -1.04949 0 -2.4119 -0.63672 1.05237 -7.38479
LEU_251 -7.53747 0.33733 4.11737 -0.61818 0.24796 0.18034 2.13368 -2.63016 -0.00619 -0.01871 -2.3909 0.25445 0 0 0 0 0 0.06088 0.04345 0.55892 0 -0.37727 0 0.18072 -0.43418 0.50041 -5.39754
THR_252 -6.31929 0.62531 4.41683 -0.17341 0.0618 0.0613 3.08821 -2.55991 -0.00504 -0.01492 -2.58927 -0.28997 0 0 0 0 0 -0.0108 0.0071 0.10694 0 -0.03238 2.30418 -1.0874 0.02733 0.38775 -1.99564
CYS:disulfide_253 -6.00352 0.50582 4.02603 -0.04856 0.00037 0.03289 2.72286 -2.25923 -0.00619 -0.01871 -0.71888 -0.49882 0 0 0 0 -0.57116 0.05612 0.13733 0.48777 0 -0.14037 0 3.6196 0.24485 0.36879 1.93699
ASN_254 -4.07054 0.09973 3.81405 -0.19276 0.03021 0.30746 1.32957 -1.93953 -0.03795 -0.24209 -2.27072 -0.3928 0 0 0 -0.77097 0 -0.08249 0.03625 0 1.99136 -0.34403 0 -0.93687 -0.08054 0.24484 -3.50782
ALA_255 -3.49977 0.6424 1.93116 -0.0222 0 0 1.41618 -1.39768 -0 -0 0.59522 -0.4479 0 0 0 0 0 0.00173 0 0 0 -0.51188 0 1.8394 -0.27878 0.55583 0.82369
ILE_256 -5.8086 1.02443 2.69342 -0.61671 0.31049 0.12283 2.04465 -1.63923 -0.0107 -0.04233 -0.31486 0.39745 0 0 -0.28345 0 0 0.05451 0.08002 0.87262 0 -0.58622 0 0.73287 -0.28686 1.09268 -0.16299
SER_257 -1.39376 0.06379 1.43438 -0.03211 0.00433 0.05335 0.15155 -0.74597 -0.02947 -0.14604 -0.10607 -0.96621 0 0 0 0 0 -0.05103 0.00588 0.20434 0 -0.3527 0.60041 -0.77834 -0.51186 0.95608 -1.63943
SER_258 -3.22617 0.63558 3.12326 -0.01787 0 0.03085 1.31077 -1.51117 -0.00144 -0.00548 0.02966 -0.94088 0 0 0 0 0 -0.09475 0.02095 1.24706 0 0.04781 0.60408 -0.77834 0.49168 0.35293 1.31853
ASN_259 -1.43832 0.46314 1.44025 -0.38409 0.1185 0.76462 0.44323 -0.68183 -0 -0 -0.28246 -1.72144 0 0 0 0 0 0.02081 0.03121 0 2.28209 -0.70286 0 -0.93687 0.61983 1.50714 1.54294
THR_260 -5.57061 1.45881 4.21594 -0.20878 0.157 0.07387 1.81254 -2.33261 -0.03962 -0.34426 -1.45307 -1.12153 0 0 -0.28345 0 0 0.07501 0.00418 0.59445 0 0.06627 2.29602 -1.0874 0.09798 1.94273 0.35347
ASP_261 -3.26665 0.54654 3.01123 -0.25088 0.05637 0.82618 1.18455 -1.50095 -0.01038 -0.11944 -0.55671 -0.60764 0 0 0 0 0 0.0782 0.10556 0 2.05154 -0.65376 0 -2.3716 0.12644 0.79572 -0.5557
ASN_262 -3.37928 0.44547 3.30269 -0.19702 0.04206 0.32872 1.3682 -1.83096 -0.04016 -0.27291 -2.43831 -0.89159 0 0 0 0 0 0.1122 0.00219 0 1.70097 -0.63096 0 -0.93687 -0.15395 0.67145 -2.79806
GLU_263 -6.87407 0.89004 6.41978 -0.52365 0.31313 0.77164 2.70211 -2.97324 -0.0289 -0.27761 -1.94043 -1.15968 0 0 -0.43373 0 0 0.05772 0.17646 0 4.50384 0.22393 0 -2.7348 0.21623 0.73075 0.05952
THR_264 -3.23188 0.22656 3.74926 -0.16858 0.06156 0.1374 1.91279 -1.86139 -0.00331 -0.00934 -1.59594 -1.97722 0 0 -0.54664 0 0 0.01247 0.05544 1.17181 0 0.21362 2.36561 -1.0874 1.17216 0.77424 1.37122
LEU_265 -5.7881 0.59426 2.45288 -0.62508 0.2024 0.1905 1.64185 -1.71244 -0 -0 -0.31164 0.22546 0 0 -0.41007 0 0 -0.07755 0.07822 0.55621 0 -0.35362 0 0.18072 0.8463 0.62585 -1.68387
GLN_266 -6.05344 0.15736 5.17044 -0.24701 0.03179 0.19445 1.96871 -2.22238 -0.01082 -0.1387 -2.6609 -0.65534 0 0 0 -0.52573 0 0.08322 0.04377 0 3.00597 0.08733 0 -0.18838 -0.08415 0.41593 -1.62787
TYR_267 -10.365 1.77498 3.68639 -0.8564 0.27329 0.21694 2.65508 -2.97086 -0.04393 -0.13734 -2.67611 -0.34584 0 0 -0.58312 -0.62521 0 0.05226 0.00044 0 2.94585 -0.12897 0.00137 1.2797 0.6436 0.57616 -4.62674
TRP_268 -13.1824 1.65283 5.91833 -1.0157 0.0788 0.40159 2.87044 -3.97969 -0.00765 -0.03126 -3.51945 -0.1853 0 0 0 -0.52573 0 -0.07791 0.04343 0 1.81092 -0.05916 0 1.6906 0.93069 0.97363 -6.21303
VAL_269 -8.12461 1.01936 2.4422 -0.27168 0.20021 0.05553 2.5891 -2.44005 -0 -0 -2.9124 -0.23031 0 0 0 0 0 -0.074 0.29463 0.30663 0 -0.77942 0 1.9342 0.02595 0.74153 -5.22312
THR_270 -7.29367 1.00328 4.34232 -0.24114 0.30992 0.09054 3.17869 -2.56803 -0.00765 -0.03126 -3.39576 -0.97595 0 0 -0.41849 0 0 -0.00624 0.16808 1.51958 0 -0.21323 2.27155 -1.0874 -0.29507 1.25169 -2.39827
PRO_271 -3.11049 0.37537 1.68355 -0.17917 0.00054 0.12283 0.95069 -0.92778 -0.02279 -0.09772 -0.78672 0.10344 0 0 0 0 0 0.01398 0.00318 0.44351 0 -0.87725 0 -2.4119 -0.30799 1.39393 -3.63078
LEU_272 -9.94302 1.31869 4.11223 -0.49876 0.20422 0.0928 1.69352 -3.03 -0.06098 -0.31899 -2.15016 0.22838 0 0 -0.7888 0 0 0.08724 0.08033 0.41388 0 -0.36649 0 0.18072 -0.34767 0.89503 -8.19783
SER_273 -4.28987 0.20631 4.58744 -0.02594 0 0.06185 2.08459 -2.15781 -0.01473 -0.15025 -0.99257 -0.25517 0 0 0 0 0 0.02179 0.01233 0.06762 0 -0.51449 0.62515 -0.77834 -0.28811 0.7215 -1.07871
LYS_274 -4.41483 0.5113 3.61007 -0.39357 0.0529 0.20267 0.71747 -1.60863 -3e-05 -0.00045 -1.36896 0.01771 0 0 -0.45645 0 0 -0.06561 0.02456 1.74446 0 0.25431 0 -1.5107 -0.07683 0.25453 -2.50608
ARG_275 -5.77285 0.56309 6.00556 -0.84922 0.15695 0.59846 2.78793 -2.63437 -0.00392 -0.04197 -2.47234 -0.04921 0 0 -0.45645 0 0 -0.01251 0.00351 2.00846 0 -0.09447 0 -1.2888 0.04475 0.39491 -1.11248
GLN_276 -5.4788 0.39191 3.09096 -0.37927 0.07388 0.2064 0.9945 -1.74393 -0 -0 -1.11427 -0.03696 0 0 0 0 0 -0.00641 0.00797 0 3.26777 0.06947 0 -0.18838 -0.1066 0.4926 -0.45915
TYR_277 -11.1733 1.6089 5.19903 -0.65362 0.3272 0.34043 3.28363 -3.46649 -0.00422 -0.05833 -3.31917 -0.25399 0 0 -0.39 0 0 0.03062 0.07486 0 2.18956 -0.31613 0.12023 1.2797 -0.22552 0.62106 -4.78552
LEU_278 -9.45379 1.27284 2.90376 -0.5163 0.22149 0.1266 2.74756 -2.7253 -0.00781 -0.02689 -2.68877 0.16793 0 0 0 0 0 -0.07755 0.46102 0.55617 0 -0.3482 0 0.18072 -0.20862 1.13463 -6.28051
LEU_279 -7.85216 0.29182 2.61353 -0.46284 0.14386 0.10334 2.56654 -2.22777 -0.00012 -0.00031 -3.03074 0.00812 0 0 0 0 0 -0.02931 0.03306 1.00048 0 -0.23884 0 0.18072 0.01889 0.85974 -6.02199
LYS_280 -5.51291 0.34527 4.91622 -0.4086 0.08189 0.21082 2.83279 -2.31665 -0.0146 -0.05113 -3.29572 0.02947 0 0 0 0 0 -0.06889 0.00745 1.86615 0 0.31226 0 -1.5107 0.12258 0.44345 -2.01083
PHE_281 -10.2775 0.83177 3.806 -0.56967 0.0544 0.27327 2.50973 -2.82795 -0.00946 -0.10928 -2.77005 0.07072 0 0 0 0 0 -0.03747 0.02245 0 2.18731 -0.15105 0 1.0402 -0.03535 0.56953 -5.42238
ASP_282 -5.89707 0.43106 7.99522 -0.11211 0.01007 0.33251 4.13679 -3.47561 -0.01368 -0.06346 -6.65104 -1.21028 0 0 -0.57337 -1.15856 0 0.03445 0.00665 0 2.09932 -0.32912 0 -2.3716 -0.21167 0.54037 -6.4811
ASP_283 -2.96788 0.22686 3.7284 -0.1078 0.00689 0.32992 1.43449 -1.67561 -0 -0 -1.30215 -0.47911 0 0 -0.57337 0 0 -0.10222 0.08228 0 1.78398 -0.02254 0 -2.3716 -0.33849 0.65562 -1.69234
ARG_284 -4.75586 0.46458 3.91026 -0.72412 0.12902 0.52518 1.66339 -1.90613 -0 -0 -1.05697 0.40556 0 0 0 -1.15856 0 -0.03106 0.22767 1.54948 0 -0.05272 0 -1.2888 -0.49171 0.80651 -1.78429
GLY_285 -3.53289 0.54361 2.7228 -5e-05 0 0 1.24574 -1.65681 -0 -1e-05 -1.47764 -0.40327 0 0 0 0 0 -0.1859 0 0 0 -1.45168 0 0.83697 -0.82201 0.68946 -3.49169
VAL_286 -6.56799 0.47213 3.97822 -0.28015 0.18836 0.05647 2.10187 -2.48369 -0.01303 -0.15768 -1.39977 0.11882 0 0 0 0 0 -0.0579 0.01371 0.11052 0 -0.43496 0 1.9342 -0.80532 0.39965 -2.82655
ILE_287 -8.72754 0.63909 1.68253 -0.46711 0.28887 0.10089 1.50997 -2.10841 -0 -0 -0.86095 0.18627 0 0 -0.75544 0 0 -0.08832 0.06198 0.36944 0 -0.47811 0 0.73287 -0.54143 0.44424 -8.01116
THR_288 -4.33419 0.26923 3.69192 -0.11663 0.06809 0.06279 1.451 -2.04771 -0.04074 -0.28421 -1.05054 -0.84632 0 0 0 -0.65482 0 -0.02473 0.02447 0.26515 0 -0.6123 2.27299 -1.0874 -0.33991 0.52218 -2.81167
ASN_289 -5.71646 0.53194 4.61742 -0.17815 0.00384 0.25064 2.72025 -2.48153 -0.04355 -0.21516 -3.25516 -0.44536 0 0 0 -0.65482 0 -0.00349 0.00576 0 3.30439 0.38748 0 -0.93687 0.11208 0.38619 -1.61058
ALA_290 -4.97058 1.02609 1.80186 -0.01884 0 0 1.606 -1.94618 -0.02052 -0.10989 -1.44634 -0.34779 0 0 0 0 0 0.02683 0 0 0 -0.52132 0 1.8394 0.16176 0.50533 -2.4142
VAL_291 -8.10013 1.31362 2.86863 -0.28143 0.2649 0.06346 2.81195 -2.48003 -0 -0 -1.93992 -0.36186 0 0 0 0 0 0.2187 0.00528 0.26981 0 -0.69479 0 1.9342 -0.17423 0.57309 -3.70876
ASP_292 -6.78923 0.89967 7.95555 -0.24015 0.13028 0.77786 3.76067 -3.52542 -0.01303 -0.1089 -5.87097 -1.2918 0 0 -1.71041 -0.62064 0 0.30102 0.00168 0 2.05815 -0.7977 0 -2.3716 -0.36407 0.58991 -7.22913
CYS:disulfide_293 -5.96242 0.28787 3.87553 -0.04819 0.01053 0.02154 1.27133 -2.09364 -0 -0 -0.594 -0.39812 0 0 0 0 -0.57458 0.02243 5e-05 0.27967 0 0.31193 0 3.6196 -0.26454 0.67585 0.44086
SER_294 -2.48445 0.23186 3.77605 -0.04001 0.00181 0.05715 1.47365 -1.49013 -0.00145 -0.02137 -2.51491 -0.41584 0 0 -0.73998 -0.62064 0 0.17277 0.17083 0.4794 0 -0.10601 1.74847 -0.77834 -0.11151 0.63665 -0.57601
SER_295 -2.31222 0.06035 3.13445 -0.0288 0.00222 0.04748 0.95138 -1.26478 -0.00961 -0.12715 -0.41562 -0.98529 0 0 0 0 0 -0.04294 0.01493 0.40097 0 -0.15937 0.63507 -0.77834 -0.19446 0.92576 -0.14598
SER_296 -3.6833 0.13013 4.48639 -0.02863 0 0.06821 2.23293 -2.10432 -0.01303 -0.1089 -1.17273 -0.32309 0 0 -0.76356 0 0 -0.00245 0.01929 0.03393 0 -0.54845 0.70707 -0.77834 -0.30939 0.56171 -1.59653
PHE_297 -8.15999 0.73169 1.94981 -0.59609 0.03568 0.30293 2.05981 -2.0266 -0 -0 -1.08409 -0.06101 0 0 0 0 0 0.07338 0.13848 0 2.5858 0.12253 0 1.0402 -0.27789 0.18339 -2.98196
PHE_298 -8.10078 0.7669 4.45023 -0.95479 0.04743 0.3422 1.86332 -2.84278 -0 -0 -0.78543 -0.03129 0 0 0 0 0 0.00728 0.0544 0 1.87148 -0.43581 0 1.0402 -0.09722 0.28069 -2.52396
SER_299 -6.82686 0.71078 6.65759 -0.02304 0 0.02038 2.91596 -3.3046 -0.00491 -0.04899 -1.56653 -0.40669 0 0 -0.76356 0 0 0.10562 0.05983 0.53138 0 0.28066 0.64232 -0.77834 -0.05001 0.37834 -1.47068
GLU_300 -7.17758 0.43378 8.67926 -0.3557 0.14008 0.43717 4.14878 -3.9066 -0.01374 -0.12764 -6.19931 -0.63547 0 0 -1.11003 -0.41703 0 -0.00247 0.11149 0 3.38473 -0.12534 0 -2.7348 -0.2451 0.4123 -5.30319
ILE_301 -9.7397 1.34409 4.52877 -0.69479 0.73953 0.15827 3.29881 -3.04833 -0.00158 -0.01928 -3.18788 0.26563 0 0 0 0 0 -0.02347 0.05158 0.56441 0 -0.32539 0 0.73287 -0.22418 0.63552 -4.94513
GLN_302 -10.2261 0.95849 7.73421 -0.23094 0.02124 0.18188 4.39009 -4.21669 -0.00483 -0.04843 -3.40224 -0.40818 0 0 -0.97107 0 0 0.45271 0.07517 0 2.90452 0.01311 0 -0.18838 -0.07132 0.91617 -2.12059
CYS:disulfide_303 -6.90666 0.45815 4.90157 -0.03531 0 0.01735 2.09011 -2.70144 -0 -0 -1.59924 -0.30896 0 0 0 0 -0.57458 -0.03808 0.5201 0.30408 0 0.29258 0 3.6196 0.20492 1.35303 1.59722
LYS_304 -5.1844 0.30256 4.76131 -0.45041 0.05737 0.24537 1.8827 -2.16292 -0 -0 -1.71341 0.18094 0 0 0 0 0 -0.04605 0.11008 2.47542 0 -0.03551 0 -1.5107 0.1082 1.03713 0.05766
THR_305 -5.12996 0.31757 4.34205 -0.13414 0.05918 0.07297 2.05411 -2.24046 -0 -0 -2.36954 -0.01371 0 0 0 0 0 -0.05875 0.00499 0.01657 0 -0.27729 4.11805 -1.0874 -0.38314 0.49945 -0.20946
LYS_306 -4.07248 0.18275 2.90326 -0.34023 0.05999 0.21581 1.56075 -1.61693 -0.00688 -0.05057 -1.19959 -0.33027 0 0 0 0 0 0.03476 0.06512 1.56636 0 -0.1764 0 -1.5107 -0.3878 0.29771 -2.80534
SER_307 -4.66292 0.34183 5.1637 -0.029 3e-05 0.04956 2.69759 -2.46355 -0.00158 -0.01928 -1.82591 -1.13699 0 0 -0.82312 0 0 0.00102 0.02637 0.92538 0 -0.3732 0.7552 -0.77834 -0.15485 0.37059 -1.93747
LEU_308 -4.93457 0.46104 1.37065 -0.48503 0.17281 0.11685 0.69182 -1.20753 -0 -0 -0.46995 0.15245 0 0 -0.97107 0 0 0.10472 0.06405 0.26531 0 -0.23727 0 0.18072 -0.2039 0.4325 -4.49642
LEU_309 -4.14306 0.57131 2.88097 -0.62585 0.23463 0.20231 1.47206 -1.52311 -0 -0 -1.12225 0.14766 0 0 -0.82312 0 0 0.47898 0.05626 0.93041 0 -0.00427 0 0.18072 0.51919 0.86115 0.294
PRO_310 -6.28889 0.7302 2.68766 -0.13534 0 0.09752 0.96315 -1.20723 -0.01046 -0.11723 -0.85057 0.23063 0 0 0 0 0 -0.00158 0.02086 0.49596 0 -1.03156 0 -2.4119 0.44155 0.86727 -5.51997
ASN_311 -2.98968 0.0646 2.97787 -0.16972 0.01932 0.23407 1.04318 -1.48017 -0.01228 -0.05831 -1.66007 -0.292 0 0 -0.70446 0 0 -0.00785 0.00336 0 1.76591 0.05239 0 -0.93687 -0.25214 0.23001 -2.17283
THR_312 -4.43537 0.54891 2.2075 -0.17192 0.08858 0.0651 1.32114 -1.54866 -0 -0 -1.35476 -0.20627 0 0 -0.69085 0 0 -0.0535 0.00732 0.0415 0 0.04524 2.3019 -1.0874 -0.15812 0.25224 -2.82743
GLY_313 -3.69667 0.21884 3.10362 -0.00117 0 0 2.17527 -1.90999 -0.00669 -0.02086 -1.97753 -0.33499 0 0 0 0 0 -0.10387 0 0 0 -1.49894 0 0.83697 0.10461 0.32617 -2.78523
VAL_314 -5.63566 0.61062 0.51835 -0.26916 0.16337 0.05402 0.41112 -1.54189 -0 -0 -0.2753 -0.21377 0 0 0 0 0 0.0253 0.00205 0.2609 0 -0.69868 0 1.9342 0.05743 0.34953 -4.24757
TYR_315 -8.5663 0.60581 3.55556 -0.59756 0.05357 0.32295 3.00374 -2.77092 -0.00672 -0.02099 -3.48845 -0.14379 0 0 -0.70446 0 0 0.02683 0.04139 0 1.91622 -0.34256 0.03365 1.2797 -0.35056 0.40183 -5.75107
ASP_316 -3.38588 0.09748 3.94531 -0.11069 0.00364 0.32836 1.08994 -1.82679 -0.00465 -0.07796 -3.00096 -0.44071 0 0 -0.15162 -0.52902 0 0.0661 0.08094 0 3.85192 -0.48784 0 -2.3716 -0.21174 0.42625 -2.70953
LEU_317 -8.45175 0.85101 4.21435 -0.60791 0.49201 0.10337 2.53309 -2.79367 -0 -0 -3.52104 0.44466 0 0 -0.48341 0 0 -0.01835 0.34171 2.49079 0 -0.00389 0 0.18072 -0.11286 0.61443 -3.72672
SER_318 -2.3427 0.08702 3.70571 -0.03432 4e-05 0.02203 1.61751 -1.5211 -0.01374 -0.12764 -2.6963 0.0763 0 0 -1.11003 -0.41703 0 0.03992 0.00241 0.4591 0 -0.0825 1.78098 -0.77834 -0.29687 0.52954 -1.1
GLY_319 -2.13793 0.45414 1.3982 -0.00023 0 0 0.5059 -0.81299 -0 -0 -0.23495 -0.1883 0 0 0 0 0 -0.08149 0 0 0 -0.74905 0 0.83697 -0.26228 0.40698 -0.86504
PHE_320 -7.75882 0.69942 2.03577 -1.26627 0.30268 0.81069 2.08849 -2.43975 -0 -0 -1.8176 -0.072 0 0 0 0 0 0.40993 0.12992 0 1.53285 -0.48018 0 1.0402 -0.16488 0.67899 -4.27057
THR_321 -4.05333 0.34182 2.02967 -0.14209 0.03792 0.05203 0.96502 -1.52233 -0 -0 -0.6298 -0.42563 0 0 0 0 0 0.02951 0.0016 0.35469 0 -0.09789 2.30536 -1.0874 -0.08158 0.9192 -1.00321
VAL_322 -5.40313 0.45884 2.48613 -0.26823 0.12598 0.05121 1.67391 -1.65334 -0 -0 -1.64697 0.26636 0 0 0 0 0 -0.10686 0.05799 0.1648 0 -0.14797 0 1.9342 -0.24287 0.71725 -1.53271
LYS_323 -3.08372 0.34955 2.34042 -0.48552 0.16143 0.25806 0.76864 -1.15456 -0.00974 -0.09086 0.02806 0.19245 0 0 0 0 0 -0.00011 0.07177 1.98163 0 -0.04586 0 -1.5107 -0.51984 0.92968 0.1808
PRO_324 -5.72655 0.92685 2.65309 -0.19419 0.00252 0.1395 0.61311 -1.20984 -0 -0 -0.24291 0.01943 0 0 0 0 0 0.0024 0.00107 0.65224 0 -0.84335 0 -2.4119 -0.49508 0.9906 -5.12302
VAL_325 -2.46235 0.22246 1.35536 -0.31866 0.30123 0.07753 0.98447 -1.03137 -0 -0 -1.10217 -0.90222 0 0 0 0 0 0.01713 0.00173 0.17822 0 0.44899 0 1.9342 0.43561 0.58854 0.72868
ALA_326 -4.4029 0.50052 1.11816 -0.02174 0 0 1.61993 -1.52824 -0 -0 -1.34718 -0.46867 0 0 0 0 0 0.00641 0 0 0 -0.52579 0 1.8394 0.8273 0.43574 -1.94704
THR_327 -3.94801 0.37081 1.8771 -0.16089 0.08396 0.05766 1.34865 -1.53012 -0.00345 -0.02493 -0.38224 -0.30166 0 0 0 0 0 0.09292 0.00033 0.25084 0 -0.1981 2.29318 -1.0874 0.15131 0.32564 -0.78439
VAL_328 -8.17391 1.49139 1.3883 -0.28428 0.19431 0.06957 2.55393 -2.32878 -0 -0 -2.23844 -0.54729 0 0 0 0 0 0.11606 0.00584 0.21874 0 -0.46571 0 1.9342 0.02116 0.51215 -5.53276
HIS_329 -7.27181 0.82526 5.40081 -0.87386 0.07773 1.23683 2.98315 -2.9271 -0.03258 -0.19152 -3.15987 -0.12396 0 0 -0.47318 0 0 0.1738 0.07223 0 3.66349 -0.26746 0 -0.45461 -0.07361 0.70025 -0.716
ARG_330 -7.44958 0.31258 6.90771 -0.72525 0.08789 0.35138 3.70452 -3.19318 -0.03933 -0.44817 -5.7634 0.03197 0 0 -0.40984 -1.02329 0 0.07507 0.31714 2.60942 0 -0.1751 0 -1.2888 -0.03642 1.05771 -5.09696
ARG_331 -6.73002 0.45485 6.15242 -0.6981 0.15038 0.38679 2.75105 -2.83316 -0.03703 -0.20229 -4.02181 0.04164 0 0 -1.25066 -1.07551 0 0.02999 0.0474 2.88739 0 -0.08933 0 -1.2888 0.02544 1.12946 -4.16992
ILE_332 -6.157 1.2446 0.79545 -0.62642 0.40842 0.12434 0.72445 -1.23534 -0.01344 -0.05165 0.46449 0.39931 0 0 0 0 0 -0.04912 0.04886 0.92813 0 -0.46311 0 0.73287 -0.28841 1.33398 -1.67958
PRO_333 -2.57605 0.47014 1.03581 -0.09695 0.0033 0.06101 0.28705 -0.47643 -0.01648 -0.12199 0.26189 0.66358 0 0 0 0 0 0.03357 0.00569 0.40744 0 -0.22637 0 -2.4119 -0.33197 1.12406 -1.9046
ASP_334 -1.95841 0.22559 1.51584 -0.25533 0.04478 0.84084 0.5446 -0.7863 -0.01648 -0.12199 0.28542 -0.3732 0 0 0 0 0 0.22407 0.05598 0 2.23217 -0.36691 0 -2.3716 0.63788 0.32214 0.6791
LEU_335 -7.02444 0.99216 2.95356 -0.46105 0.21269 0.08341 0.63737 -2.08141 -0.02436 -0.12049 -0.24484 0.16572 0 0 0 0 0 0.12517 0.0516 0.60483 0 -0.35721 0 0.18072 0.57006 0.80612 -2.93037
PRO_336 -3.88821 0.67222 3.44821 -0.20772 0.00927 0.15357 1.77254 -1.48284 -0 -0 -2.37224 -0.01386 0 0 0 0 0 0.07022 0.00116 0.34531 0 -0.83764 0 -2.4119 -0.2443 0.96698 -4.01924
ASP_337 -2.86918 0.21825 2.802 -0.10263 0.0017 0.28931 1.04487 -1.31556 -0.0047 -0.01396 -1.29104 -0.14529 0 0 0 -0.46132 0 0.23254 0.04196 0 2.11529 0.18167 0 -2.3716 -0.20427 0.48075 -1.3712
CYS:disulfide_338 -5.72329 0.56873 3.22412 -0.04035 0 0.01596 1.60002 -1.76715 -0.01139 -0.08463 -2.45637 -0.28444 0 0 0 0 1.15018 0.10187 2.00635 0.54794 0 0.10951 0 3.6196 -0.02377 0.56722 3.12011
ASP_339 -3.94759 0.28462 4.03749 -0.27213 0.06867 0.9213 1.2184 -1.85963 -0.0229 -0.08725 -2.4057 -2.79226 0 0 0 0 0 0.04594 0.21595 0 4.05414 -0.55321 0 -2.3716 0.09532 0.8134 -2.55701
ILE_340 -8.0007 1.02329 1.80335 -0.6804 0.65784 0.15565 2.12986 -2.07473 -0 -0 -1.80329 0.33631 0 0 0 0 0 -0.03202 0.35429 0.58382 0 -0.45828 0 0.73287 0.06522 1.06546 -4.14144
ASP_341 -6.08369 0.22641 6.10725 -0.20132 0.05159 0.64795 2.16915 -2.84804 -0.00291 -0.0471 -2.08068 -3.43291 0 0 0 0 0 0.06403 0.04428 0 4.26165 -0.26803 0 -2.3716 -0.15967 0.67115 -3.25247
LYS_342 -3.88902 0.34982 4.89509 -0.2929 0.02316 0.12513 1.2708 -2.13975 -0 -0 -0.3464 -0.07673 0 0 0 0 0 0.27118 0.02135 1.80234 0 -0.02737 0 -1.5107 -0.31163 0.33319 0.49756
TRP_343 -11.0526 0.82657 7.69437 -1.00672 0.01406 0.37106 2.94284 -3.94808 -0.02748 -0.31816 -3.19078 -0.41767 0 0 0 0 0 0.10024 0.38326 0 1.8126 -0.40027 0 1.6906 0.10667 0.54736 -3.8721
LEU_344 -9.36934 1.14217 2.98972 -0.50921 0.27569 0.12152 2.65116 -2.63886 -0 -0 -1.50311 0.2867 0 0 -0.78084 0 0 -0.05414 0.15157 0.30793 0 -0.28446 0 0.18072 0.07889 0.74401 -6.20987
ASN_345 -5.82626 0.74482 4.78868 -0.17484 0.06664 0.29406 2.84631 -2.76489 -0.00115 -0.02033 -3.2227 -0.48734 0 0 -1.77725 0 0 0.01342 0.00055 0 2.03808 -0.54939 0 -0.93687 -0.54652 0.97884 -4.53613
ASN_346 -4.98977 0.28867 5.99683 -0.22059 0.00644 0.31487 2.62397 -2.92751 -0.10866 -0.50058 -1.4871 -0.50059 0 0 -1.22396 0 0 -0.03023 0.40513 0 2.80049 0.28958 0 -0.93687 -0.48186 0.80412 0.12237
PHE_347 -4.96665 0.31789 3.43162 -0.55898 0.03057 0.24742 2.0155 -2.07721 -0 -0 -1.05604 0.04869 0 0 0 0 0 -0.07806 0.03311 0 2.9122 0.27236 0 1.0402 -0.24489 0.30497 1.67271
ASN_348 -3.53268 0.195 3.49507 -0.1946 0.01217 0.30335 1.51365 -1.72405 -0 -0 -1.81942 -0.54105 0 0 -1.22396 0 0 -0.05672 0.00365 0 2.96335 -0.57403 0 -0.93687 -0.23862 0.17459 -2.18116
VAL_349 -7.29194 0.98577 2.80063 -0.2792 0.18036 0.06133 2.67658 -2.45878 -0 -0 -2.56485 -0.32885 0 0 0 0 0 -0.0066 0.00026 0.18904 0 -0.72851 0 1.9342 -0.17185 0.81147 -4.19094
PRO_350 -7.20871 1.1113 4.25205 -0.20637 0.00846 0.14773 2.09966 -1.85125 -0 -0 -3.13077 0.01354 0 0 0 0 0 0.04206 0.00626 0.34249 0 -0.80961 0 -2.4119 -0.22575 1.04654 -6.77424
SER_351 -6.78892 0.88787 6.37191 -0.02975 0 0.06846 3.02447 -3.07276 -0.03185 -0.23868 -1.28898 -0.52611 0 0 0 0 0 0.06796 0.17096 0.24463 0 -0.35537 0.60311 -0.77834 -0.28247 1.30331 -0.65056
PRO_352 -7.74207 1.19783 3.35452 -0.07174 0 0.04475 1.14546 -1.52014 -0 -0 0.41762 0.65907 0 0 0 0 0 -0.03671 0.04577 0.16143 0 -0.22137 0 -2.4119 -0.02514 1.21524 -3.78739
LEU_353 -8.24035 0.92792 4.7651 -0.71137 0.19632 0.3068 2.53107 -2.76336 -0 -0 -0.88496 0.07072 0 0 0 0 0 -0.03061 0.19833 0.84513 0 -0.16793 0 0.18072 0.0951 0.46601 -2.21538
ASN_354 -4.99063 0.67547 4.9203 -0.341 0.08454 0.67289 1.69885 -2.19833 -0.00576 -0.05758 -1.1576 -0.77882 0 0 0 0 0 0.04157 0.02885 0 1.97629 -0.7178 0 -0.93687 0.54003 0.46517 -0.08043
TRP_355 -10.5418 1.21249 4.72569 -1.67179 0.25801 1.00148 1.46237 -3.10286 -0.00341 -0.0208 -2.17079 0.30984 0 0 -0.50599 0 0 0.08623 0.00068 0 2.84307 0.04241 0 1.6906 0.43715 0.56873 -3.37868
GLU_356 -4.78098 0.30854 4.55427 -0.19656 0.02829 0.27758 2.25362 -2.03258 -0.03226 -0.16724 -2.06662 -0.5171 0 0 0 0 0 0.01018 0.02721 0 2.99784 0.10205 0 -2.7348 -0.07661 0.56749 -1.4777
ARG_357 -5.90632 0.50669 4.00304 -0.70424 0.11887 0.4257 1.88917 -1.92949 -0 -0 -2.82926 0.59871 0 0 0 -1.69582 0 0.2324 0.30501 2.21746 0 0.08984 0 -1.2888 0.01187 0.52646 -3.42873
LYS_358 -6.60185 0.74872 4.82242 -0.59952 0.16078 0.24449 1.92983 -2.25624 -0.08023 -0.31557 -3.22808 0.28986 0 0 0 0 0 0.00056 0.23131 2.27703 0 0.09007 0 -1.5107 0.09533 0.72367 -2.97813
ILE_359 -4.54011 0.36183 1.47552 -0.47512 0.32886 0.10357 0.19962 -1.18507 -0.03796 -0.12232 -0.43986 0.06354 0 0 0 0 0 -0.04345 0.00737 0.4694 0 -0.7218 0 0.73287 -0.16688 0.5624 -3.42759
PHE_360 -11.3761 1.6223 2.72443 -0.60891 0.04714 0.34283 2.23491 -2.57905 -0.00535 -0.01573 -3.37474 0.07129 0 0 0 0 0 -0.07675 0.0356 0 2.32214 -0.23411 0 1.0402 -0.16654 0.46746 -7.52903
SER_361 -4.18139 0.47592 2.78747 -0.02888 0 0.06847 0.5876 -1.50236 -0.00339 -0.01114 0.25903 -0.20896 0 0 0 0 0 -0.0068 0.00738 0.08317 0 -0.49971 0.60007 -0.77834 -0.0402 0.35533 -2.03673
ASN_362 -4.3748 0.39 3.40147 -0.33965 0.0503 0.71149 1.74204 -1.77602 -0.00512 -0.02591 -1.24215 -0.92974 0 0 -0.86396 -0.74002 0 0.11834 0.03749 0 1.84144 -1.04725 0 -0.93687 -0.58006 0.21449 -4.35448
CYS:disulfide_363 -8.25357 1.05786 4.54413 -0.0688 0.00104 0.06372 1.88445 -2.7693 -0.00828 -0.02773 -1.26176 -0.36078 0 0 0 0 1.15018 -0.01481 0.00054 0.25867 0 -0.45738 0 3.6196 -0.48768 0.61417 -0.51574
ASN_364 -6.98794 0.51971 6.47468 -0.18138 0.00771 0.27122 3.08922 -3.2566 -0.01939 -0.10638 -4.01301 -0.41496 0 0 0 -0.90656 0 0.09216 0.02193 0 1.88581 0.34952 0 -0.93687 0.01787 0.91223 -3.18103
PHE_365 -9.40594 1.5445 2.70109 -0.69682 0.29225 0.40038 2.39569 -2.53207 -0.00828 -0.02773 -3.03615 0.19634 0 0 0 0 0 -0.0087 0.05425 0 2.06601 -0.33019 0 1.0402 -0.09162 1.15879 -4.28799
ASN_366 -6.71247 0.25588 6.92228 -0.31522 0.11 0.55763 3.36156 -3.3842 -0 -0 -2.51751 -0.79841 0 0 0 -0.61772 0 0.04548 0.01247 0 1.78789 -0.86477 0 -0.93687 0.23069 0.81844 -2.04488
LEU_367 -7.26527 0.94884 4.2731 -0.5332 0.25714 0.13118 3.22207 -2.62904 -0.00299 -0.04637 -2.67559 -0.01134 0 0 -1.01699 0 0 0.06753 0.19219 3.03282 0 -0.24678 0 0.18072 0.22075 0.55323 -1.348
SER_368 -3.51791 0.21447 4.88031 -0.03857 0.00015 0.05428 2.59268 -2.17093 -0 -0 -4.2266 -0.50315 0 0 -1.45108 -0.61772 0 0.07966 0.13493 0.15311 0 -0.3177 1.81139 -0.77834 -0.44967 0.56468 -3.58601
THR_369 -5.49556 0.73797 5.79424 -0.10597 0.07741 0.05289 3.09661 -2.87822 -0.00014 -0.00164 -1.09861 -1.45976 0 0 0 0 0 -0.02048 0.09077 0.93737 0 -0.27401 2.2596 -1.0874 -0.01666 0.70926 1.31767
LEU_370 -8.09112 0.77295 5.05719 -0.49124 0.28826 0.11471 3.71462 -3.0458 -0.01412 -0.08378 -2.35881 0.26491 0 0 0 0 0 -0.06546 0.02582 0.27931 0 -0.29053 0 0.18072 0.06279 0.83279 -2.84679
LEU_371 -5.00201 0.19125 2.32561 -0.49871 0.20339 0.14617 1.69097 -1.68178 -0 -0 -1.46944 0.12692 0 0 0 0 0 0.05092 0.02409 0.09651 0 -0.05697 0 0.18072 -0.29889 0.48201 -3.48922
ARG_372 -3.53322 0.27031 3.99888 -0.62664 0.1105 0.44467 1.9568 -1.85751 -0 -0 -2.28598 0.08457 0 0 -0.51326 0 0 -0.01414 0.21098 2.07865 0 -0.16171 0 -1.2888 -0.16684 0.33995 -0.95281
LEU_373 -5.49293 0.42401 4.74179 -0.46128 0.22362 0.10726 1.902 -2.34432 -0 -0 -1.27515 0.14016 0 0 -0.74668 0 0 0.48762 0.1979 0.59172 0 -0.18199 0 0.18072 0.22213 0.4292 -0.85423
VAL_374 -7.00194 0.99752 2.09131 -0.3759 0.38785 0.0913 2.10828 -2.17334 -0.01715 -0.12681 -2.02397 -0.04956 0 0 0 0 0 -0.09142 0.02326 1.86586 0 -0.36053 0 1.9342 0.04049 0.87367 -1.80687
HIS_375 -4.91677 0.36269 4.68642 -0.44309 0.12084 0.45733 2.93731 -2.35246 -0.03777 -0.2925 -2.18999 -0.47426 0 0 -1.03057 -0.74091 0 -0.00404 0.00215 0 3.0341 -0.1994 0 -0.45461 0.00316 0.95869 -0.57369
THR_376 -4.68869 0.77704 2.60252 -0.22056 0.16726 0.10671 1.38302 -1.67698 -0.00384 -0.04528 -1.05268 -1.09014 0 0 0 0 0 -0.02039 0.1906 2.15485 0 0.03889 2.33297 -1.0874 0.16755 0.54573 0.58118
ASP_377 -3.04966 0.08535 4.54825 -0.10012 0.00296 0.30777 1.65568 -1.91266 -0.01204 -0.07418 -1.71058 -0.05167 0 0 0 -0.79155 0 -0.05533 0.00457 0 2.0108 0.00818 0 -2.3716 0.08002 0.33955 -1.08626
SER_378 -3.26037 0.1208 3.62055 -0.02537 0 0.04385 2.04602 -1.75162 -0.02185 -0.15575 -1.85806 -1.14597 0 0 0 0 0 -0.00351 0.01474 0.87365 0 -0.44331 0.69326 -0.77834 0.23209 0.27801 -1.52116
PHE_379 -4.3652 0.34347 1.11993 -0.85563 0.05638 0.51355 0.70669 -1.00858 -0.01046 -0.08437 -0.84252 -0.1975 0 0 0 0 0 0.01121 0.14325 0 1.45699 -0.44843 0 1.0402 -0.0693 0.48008 -2.01022
SER_380 -2.29994 0.07626 2.85676 -0.02581 0 0.04178 1.76378 -1.34115 -0.00019 -0.00073 -1.72057 -1.061 0 0 0 0 0 0.08366 0 0.83471 0 -0.39791 0.60007 -0.77834 -0.15792 0.41356 -1.11299
CYS:disulfide_381 -4.56016 0.54358 2.29531 -0.03549 0 0.01387 0.82896 -1.26958 -0.00873 -0.02871 -0.35283 -0.20172 0 0 0 0 -0.62487 0.00943 0.00045 0.2131 0 0.05125 0 3.6196 0.03341 0.52278 1.04966
ASN_382 -5.06583 0.45098 5.65781 -0.19445 0.00909 0.31365 3.04581 -2.7441 -0.00581 -0.09804 -2.77875 -0.49142 0 0 0 -1.29928 0 -0.02302 0.05672 0 2.36941 0.03817 0 -0.93687 0.08618 0.46805 -1.14169
ASN_383 -3.09809 0.26539 3.32375 -0.1931 0.02389 0.33399 1.16669 -1.53584 -0.00873 -0.02871 -1.9538 -1.00071 0 0 -1.04244 0 0 -0.09033 0.11687 0 1.87533 -1.0076 0 -0.93687 -0.45075 0.26668 -3.97437
PHE_384 -7.98463 0.8779 1.99582 -0.80808 0.04746 0.0735 0.57826 -1.93356 -0 -0 0.15845 -0.58071 0 0 0 0 0 -0.02037 0.09555 0 1.81384 -0.23997 0 1.0402 -0.05607 0.21845 -4.72396
ASP_385 -4.37385 0.21084 5.94747 -0.20817 0.05444 0.65482 2.39495 -2.51557 -0 -0 -3.57427 -1.2718 0 0 -0.46734 -0.57356 0 -0.07745 0.01985 0 2.08339 -0.71754 0 -2.3716 0.24467 0.28985 -4.25088
GLU_386 -5.39541 0.64852 5.14639 -0.69649 0.06901 1.42047 2.25191 -2.46938 -0.02144 -0.12536 -2.35916 -0.56215 0 0 0 -0.61691 0 -0.01707 0.08939 0 4.34344 -0.3196 0 -2.7348 -0.50388 0.52534 -1.32718
SER_387 -3.1719 0.25155 4.171 -0.03946 0.00056 0.05283 1.59115 -1.84993 -0.00099 -0.01952 -2.06017 -0.33406 0 0 -0.46734 -0.57356 0 -0.05545 0.01782 0.16814 0 -0.35267 1.81849 -0.77834 -0.60913 0.46413 -1.77683
LYS_388 -3.86052 0.39483 4.71677 -0.32591 0.05391 0.18794 1.73783 -1.96005 -0 -0 -0.954 -0.24781 0 0 0 0 0 -0.0392 0.02037 1.7834 0 -0.06601 0 -1.5107 -0.52631 0.25845 -0.33701
ILE_389 -7.10578 1.08949 2.47608 -0.60593 0.36285 0.1882 2.16494 -2.14668 -0.01064 -0.06468 -2.34131 0.09295 0 0 0 0 0 0.09224 0.12719 1.57345 0 0.30907 0 0.73287 -0.34525 0.40317 -3.00779
TYR_390 -7.58549 0.6917 3.31461 -0.65585 0.12851 0.37243 1.6666 -2.31815 -0.02242 -0.14488 -0.72169 -0.09911 0 0 0 -0.61691 0 -0.07089 0.22368 0 2.72443 0.11274 0.14269 1.2797 -0.12865 0.60372 -1.10324
GLY_391 -3.14929 0.23967 3.56649 -5e-05 0 0 1.54526 -1.74533 -0.05263 -0.33143 -1.69446 -0.38411 0 0 -1.17042 0 0 -0.18848 0 0 0 -1.44744 0 0.83697 -0.57834 0.43088 -4.12272
SER_392 -4.69099 0.25578 5.32661 -0.04009 7e-05 0.06866 2.81601 -2.46524 -0.01062 -0.06416 -2.98487 -0.25167 0 0 0 0 0 0.15385 0.05552 0.20682 0 -0.41001 1.85952 -0.77834 -0.78214 0.27494 -1.46034
CYS:disulfide_393 -6.76158 0.54768 4.52198 -0.03534 0 0.01488 1.79753 -2.54172 -0.01605 -0.15075 -2.41175 -0.24199 0 0 0 0 -0.5976 0.03323 0.08394 0.27997 0 0.11781 0 3.6196 -0.08741 0.36561 -1.46194
PHE_394 -10.9744 1.57158 4.70709 -0.62655 0.09105 0.34574 3.38506 -3.45099 -0 -0 -3.34413 0.18822 0 0 0 0 0 0.10914 0.00244 0 2.03308 -0.32589 0 1.0402 0.01442 0.48272 -4.75127
LYS_395 -4.55112 0.18117 4.9698 -0.28778 0.02643 0.12192 1.86845 -2.09564 -0.01696 -0.12815 -1.54219 -0.08708 0 0 -0.39483 0 0 0.08741 0.01241 1.83026 0 0.02471 0 -1.5107 -0.18804 0.61701 -1.06293
SER_396 -4.9353 0.30368 4.23575 -0.02665 0 0.06392 1.87148 -2.08984 -0.00378 -0.03544 -2.42862 -0.15299 0 0 0 -0.51989 0 0.05396 0.00186 0.07975 0 -0.49645 0.62586 -0.77834 -0.12029 0.43558 -3.91576
ILE_397 -7.39206 0.60812 1.92964 -0.44915 0.28761 0.09177 2.35006 -2.06837 -0.01811 -0.12643 -2.61855 -0.02924 0 0 0 0 0 -0.02106 0.00113 0.31751 0 -0.74208 0 0.73287 -0.234 0.36579 -7.01456
VAL_398 -7.34747 0.93978 3.65566 -0.27341 0.21952 0.05585 3.03465 -2.57965 -0.00905 -0.0276 -2.35983 -0.26339 0 0 0 0 0 -0.06527 0.02657 0.29239 0 -0.79727 0 1.9342 -0.41056 0.47464 -3.50025
LEU_399 -9.1709 1.11904 2.53184 -0.50029 0.2543 0.11942 2.71845 -2.52579 -0.0104 -0.03506 -2.36687 0.08339 0 0 0 0 0 0.05825 0.10356 2.02541 0 -0.29853 0 0.18072 -0.23349 0.61368 -5.33328
ASP_400 -6.73227 0.46957 7.99624 -0.11193 0.01299 0.33961 4.71787 -3.49491 -0.04677 -0.27329 -7.25429 0.13998 0 0 0 -2.48643 0 0.04045 0.00433 0 3.20371 -0.28484 0 -2.3716 -0.03014 0.51033 -5.65135
LYS_401 -8.76619 0.65775 8.60712 -0.5618 0.13454 0.28435 3.83503 -3.65475 -0.08613 -0.28597 -5.56527 0.23099 0 0 0 0 0 0.30817 0.26127 2.93509 0 0.17476 0 -1.5107 -0.05712 0.64067 -2.41819
PHE_402 -10.1192 1.14648 2.50162 -0.92572 0.06071 0.60333 2.22863 -2.23489 -0.01727 -0.07321 -3.39893 -0.11653 0 0 0 0 0 0.01587 0.0657 0 1.5187 -0.28609 0 1.0402 -0.04741 0.84065 -7.19734
ALA_403 -5.99403 0.42278 1.32949 -0.02504 4e-05 0 1.83601 -1.69549 -0 -0 -2.20399 -0.20727 0 0 0 0 0 -0.03442 0 0 0 -0.11533 0 1.8394 -0.45629 0.49152 -4.81263
ILE_404 -8.90901 1.07264 3.28186 -0.50162 0.43126 0.12906 1.87455 -2.63145 -0.03089 -0.20219 -1.24178 -0.01158 0 0 0 0 0 -0.00694 0.10855 0.33161 0 -0.66096 0 0.73287 -0.66486 1.0926 -5.80627
PRO_405 -7.32812 1.11848 3.54266 -0.18684 0.00071 0.13388 1.39953 -1.55781 -0.02445 -0.09196 -2.14013 0.02755 0 0 0 0 0 0.03343 0.19476 0.65278 0 -0.95336 0 -2.4119 -0.54043 1.44096 -6.69026
ASN_406 -5.22146 0.54572 7.45609 -0.1819 0.04271 0.24456 3.06078 -3.21683 -0.02064 -0.13352 -3.32737 -0.41973 0 0 -0.63023 -0.43923 0 -0.09905 0.14613 0 2.5946 -0.02217 0 -0.93687 -0.2438 0.80267 0.00047
SER_407 -1.64164 0.12625 2.02211 -0.02908 0.02226 0.02908 0.72899 -0.90208 -0.01838 -0.12416 0.44732 0.04026 0 0 0 0 0 0.06381 0.00121 0.05005 0 0.41194 0.60022 -0.77834 0.36443 0.58468 1.99892
ARG_408 -7.46396 0.98566 7.99796 -0.66758 0.14086 0.47763 3.72958 -3.3483 -0.00198 -0.05666 -4.23379 0.01403 0 0 -0.63023 -0.66748 0 -0.05223 0.34695 2.49163 0 -0.1368 0 -1.2888 0.14487 0.59069 -1.62796
ARG_409 -5.81176 0.47727 4.64268 -0.77116 0.17011 0.57605 2.34523 -2.35025 -0.02913 -0.20694 -0.34497 0.11452 0 0 0 0 0 -0.07503 0.05093 2.85166 0 -0.19644 0 -1.2888 -0.33689 0.38896 0.20606
SER_410 -3.03157 0.44484 3.95693 -0.02859 1e-05 0.04511 1.4294 -1.82476 -0.02952 -0.17008 -0.1592 -1.01878 0 0 0 0 0 -0.114 0.00175 0.1566 0 -0.29159 0.60172 -0.77834 -0.46779 0.24244 -1.03543
ASP_411 -6.8592 0.94338 8.60987 -0.11731 0.02123 0.35849 4.35693 -3.73719 -0.02038 -0.0962 -5.94224 -0.34388 0 0 -2.38715 0 0 0.10825 0.06228 0 2.48668 -0.2682 0 -2.3716 -0.56975 0.76645 -4.99952
LEU_412 -8.26228 0.8592 2.34999 -0.50538 0.30614 0.13808 2.18264 -2.2626 -0 -0 -1.85997 0.0498 0 0 -0.74709 0 0 0.04572 0.19626 0.16565 0 -0.14903 0 0.18072 -0.57502 0.87341 -7.01376
GLN_413 -4.45088 0.34932 5.32557 -0.62158 0.09089 0.62617 2.32198 -2.50425 -0.0091 -0.0418 -0.27595 -0.53228 0 0 0 0 0 0.49544 0.00012 0 2.21309 -0.08649 0 -0.18838 -0.41973 0.86749 3.15963
LEU_414 -3.49369 0.39264 0.5473 -0.52012 0.31721 0.14639 0.45751 -0.91109 -0 -0 0.20449 0.13242 0 0 0 0 0 -0.00625 0.32295 0.07325 0 -0.10345 0 0.18072 -0.39792 0.98038 -1.67726
GLY_415 -0.90237 0.17818 1.15679 -6e-05 0 0 0.31771 -0.54863 -0 -0 0.06597 -0.38254 0 0 0 0 0 -0.13945 0 0 0 0.38583 0 0.83697 -0.27008 0.47826 1.17658
SER_416 -2.07124 0.0908 3.1236 -0.0281 0.0001 0.04838 1.19328 -1.42003 -0.01699 -0.10603 0.16718 -0.98804 0 0 0 0 0 -0.02494 0.00129 0.29842 0 -0.30734 0.60488 -0.77834 0.10269 0.22341 0.11298
SER_417 -3.34034 0.29005 3.73487 -0.02528 0 0.03716 1.7338 -1.69536 -0.0098 -0.10971 -1.14543 -1.14832 0 0 0 0 0 0.04721 0.0147 0.86206 0 0.28192 0.60202 -0.77834 0.30983 0.25311 -0.08585
GLY_418 -2.32346 0.30817 2.73571 -0.00017 0 0 0.74428 -1.3362 -0 -0 -1.62797 -0.28518 0 0 -0.53151 0 0 -0.06646 0 0 0 -1.30515 0 0.83697 0.29376 0.17179 -2.38541
PHE_419 -6.59963 0.44466 4.78912 -0.56075 0.04142 0.27945 3.21001 -2.74452 -0 -2e-05 -3.26167 0.11916 0 0 -0.57266 0 0 -0.0217 0.02376 0 2.21145 -0.03263 0 1.0402 0.31641 0.47547 -0.84248
LEU_420 -8.33421 0.64289 5.0645 -0.44427 0.20543 0.10628 3.27284 -2.91401 -0 -0 -2.94715 0.20418 0 0 -0.9579 0 0 -0.04364 0.01232 0.37032 0 -0.27561 0 0.18072 0.077 1.33126 -4.44903
GLN_421 -7.82181 0.70426 7.4095 -0.62591 0.04027 0.65677 4.01759 -3.479 -0.01552 -0.06342 -2.97842 -0.29788 0 0 -1.91282 0 0 -0.03859 0.05113 0 2.57331 -0.1584 0 -0.18838 -0.24818 1.34047 -1.03503
SER_422 -4.55624 0.20894 5.69708 -0.02765 0 0.03952 2.67843 -2.5669 -0.00493 -0.1087 -2.77818 -1.15594 0 0 -0.53151 0 0 -0.05274 0.00362 0.57119 0 0.11907 1.08768 -0.77834 -0.09627 0.98764 -1.26424
SER_423 -5.93645 0.42514 6.34714 -0.02544 0.00239 0.02562 2.35613 -2.75213 -0.02485 -0.11477 -1.78287 0.37513 0 0 -0.41235 0 0 -0.04242 0.002 0.71865 0 -0.05981 0.60033 -0.77834 0.29618 1.29818 0.51749
ASN_424 -7.98748 0.29168 7.04636 -0.21136 0.05593 0.29705 3.53998 -3.47094 -0.06979 -0.39436 -2.12678 -0.4858 0 0 -2.25555 0 0 0.08402 0.00263 0 2.54798 0.22782 0 -0.93687 0.98965 1.04929 -1.80653
TYR_425 -9.82797 0.75511 4.67336 -0.86361 0.11786 0.3016 2.41537 -3.01395 -0.01569 -0.1231 -2.75705 -0.52684 0 0 0 -1.55929 0 0.02203 0.23227 0 1.74146 -0.2874 0.15789 1.2797 1.50287 0.76496 -5.01043
LYS_426 -6.8055 0.68904 5.51171 -0.35437 0.04344 0.14384 2.0872 -2.66497 -0.03319 -0.22563 -2.07111 0.1454 0 0 0 0 0 0.02111 0.02145 2.09129 0 0.11906 0 -1.5107 0.74476 0.72116 -1.326
ILE_427 -7.03285 0.46611 2.05866 -0.47482 0.29794 0.10397 1.60108 -1.95894 -0.0363 -0.32194 -1.06015 0.04695 0 0 -1.05622 0 0 -0.06174 0.03056 0.41746 0 -0.5072 0 0.73287 -0.32382 0.60654 -6.47183
ASP_428 -4.42083 0.43919 5.49337 -0.24868 0.13541 0.81828 2.72767 -2.42925 -0.0296 -0.29472 -4.39188 -1.33162 0 0 -0.52032 -0.69744 0 -0.02901 0.01161 0 2.06486 -0.84454 0 -2.3716 -0.42267 0.89572 -5.44604
THR_429 -3.29358 0.42617 2.66695 -0.1338 0.10126 0.07168 1.30084 -1.58716 -0.02728 -0.29829 -0.49438 -0.76433 0 0 0 0 0 0.09765 0.0087 0.02913 0 0.0181 2.25447 -1.0874 -0.03008 0.68041 -0.06095
THR_430 -2.32304 0.32396 3.74769 -0.20326 0.15985 0.07605 1.16932 -1.53704 -0 -0 -2.6536 -0.15574 0 0 -0.52032 -0.69744 0 -0.00275 0.09224 0.19359 0 0.04443 2.32554 -1.0874 0.09673 0.5316 -0.4196
SER_431 -3.33591 0.13349 4.48143 -0.03714 0 0.06399 2.03283 -2.03065 -0.0061 -0.11076 -1.47404 -0.18695 0 0 -0.49226 0 0 0.09615 9e-05 0.18332 0 -0.44226 1.74463 -0.77834 -0.2815 0.66231 0.22232
SER_432 -4.55543 0.41686 3.83816 -0.0302 0.00061 0.02347 2.05686 -1.8451 -0 -0 -2.63189 -0.03327 0 0 -0.55017 0 0 -0.04811 0.00979 0.47258 0 0.41909 1.72264 -0.77834 -0.1844 0.51476 -1.18208
SER_433 -5.8092 0.65916 5.55134 -0.03004 0 0.07042 3.25397 -2.65958 -0.00881 -0.14735 -3.29999 -0.21505 0 0 0 -0.67803 0 0.06511 0.09401 0.039 0 -0.53841 0.89326 -0.77834 -0.08411 0.61608 -3.00658
CYS:disulfide_434 -5.54173 0.46481 4.03326 -0.03413 0 0.0139 2.63294 -2.13154 -0.00199 -0.00543 -2.51022 -0.2525 0 0 0 0 -0.62487 -0.01935 8e-05 0.28522 0 0.19633 0 3.6196 -0.01427 0.67802 0.78815
GLN_435 -7.25394 0.41782 5.24673 -0.27926 0.03896 0.18688 3.73748 -2.79269 -0.01026 -0.03298 -3.48733 -0.38654 0 0 -0.74709 -1.15586 0 -0.06277 0.12405 0 4.3393 0.27556 0 -0.18838 0.30876 0.37957 -1.34198
LEU_436 -8.671 0.88092 2.83188 -0.61239 0.22977 0.16359 2.33133 -2.443 -0.00199 -0.00543 -2.96174 0.29199 0 0 0 0 0 0.08555 0.07398 0.65919 0 -0.35147 0 0.18072 0.13063 0.41595 -6.77151
TYR_437 -9.75834 0.29758 5.49047 -0.65371 0.12549 0.37684 3.51043 -3.34428 -0.01026 -0.03298 -4.09699 -0.24214 0 0 0 0 0 0.06825 0.08959 0 2.23599 -0.0043 0.02613 1.2797 -0.02155 0.69627 -3.96782
TYR_438 -11.6942 1.00206 4.71745 -0.98816 0.09269 0.48965 3.46613 -3.40314 -0.00493 -0.06985 -3.44249 -0.34584 0 0 -0.78084 0 0 -0.0139 0.08955 0 1.70157 -0.5137 0.11139 1.2797 -0.00837 0.89206 -7.42322
SER_439 -5.64549 0.55968 5.84802 -0.03697 0 0.07253 2.96939 -2.65394 -0.02036 -0.17044 -3.52801 -0.44549 0 0 -0.44417 -1.40848 0 0.04596 0.02124 0.29171 0 -0.34363 1.7202 -0.77834 -0.08005 0.76075 -3.26586
LEU_440 -8.65232 1.41492 3.76084 -0.48564 0.331 0.10126 2.83684 -2.85945 -0 -0 -2.74154 0.10452 0 0 0 0 0 0.00884 0.07597 0.59499 0 -0.21561 0 0.18072 -0.1527 1.34071 -4.35665
PRO_441 -6.11271 0.77211 4.28213 -0.13801 0.00857 0.10014 1.87836 -1.8797 -0 -0 -1.44431 0.1581 0 0 0 0 0 -0.11609 0.04064 0.1082 0 -0.91572 0 -2.4119 -0.38342 1.33536 -4.71824
ALA_442 -5.15621 0.79951 2.64973 -0.02089 0 0 2.35708 -2.20974 -0.00041 -0.00161 -1.93657 -0.3811 0 0 0 0 0 -0.06894 0 0 0 -0.37043 0 1.8394 -0.47987 0.40162 -2.57843
ILE_443 -3.20762 0.43161 2.29123 -0.52877 0.2903 0.12204 0.42488 -1.2122 -0.00412 -0.03229 0.24008 0.46224 0 0 0 0 0 -0.15432 0.01128 0.6519 0 0.41836 0 0.73287 -0.24882 0.35112 1.03976
ASN_444 -5.52913 0.75165 3.72676 -0.18954 0.05324 0.31655 1.80045 -2.11206 -0.02757 -0.18629 -1.29708 -0.47017 0 0 0 0 0 -0.06112 0.00552 0 2.17366 -0.57578 0 -0.93687 -0.36624 0.53056 -2.39345
VAL_445 -6.81193 0.88167 1.57508 -0.2772 0.23226 0.06257 1.81988 -1.89719 -0.00041 -0.00161 -0.98167 -0.26048 0 0 0 0 0 0.32862 0.00185 0.27403 0 -0.77192 0 1.9342 -0.51829 0.65836 -3.75219
THR_446 -3.73532 0.2245 3.20747 -0.1672 0.07543 0.06049 2.01566 -1.73395 -0.01028 -0.03951 -1.82989 -0.3509 0 0 0 0 0 -0.01889 0.00128 0.17596 0 -0.14685 2.2987 -1.0874 -0.15341 0.64018 -0.57393
ILE_447 -9.17494 1.32229 2.4532 -0.49653 0.47708 0.09443 2.47179 -2.65312 -0 -0 -2.21674 0.17396 0 0 0 0 0 -0.03215 0.00981 0.50377 0 -0.70419 0 0.73287 -0.22056 1.08698 -6.17206
ASN_448 -5.07557 0.32049 3.94224 -0.19008 0.03263 0.29206 1.94738 -2.21405 -0.02167 -0.22978 -2.26164 -0.59301 0 0 0 0 0 -0.00273 0.00583 0 2.60658 -0.5615 0 -0.93687 -0.27953 1.17856 -2.04064
ASN_449 -7.13555 0.60014 5.83517 -0.21145 0.06257 0.33728 2.52689 -3.05759 -0.02021 -0.14987 -2.35539 -0.58781 0 0 -1.01148 0 0 -0.0075 0.11999 0 2.59901 -0.53061 0 -0.93687 0.01028 0.56331 -3.3497
TYR_450 -5.49375 0.56323 3.11907 -0.67684 0.06814 0.37712 1.26483 -1.94666 -0.04957 -0.42734 -1.02445 -0.06561 0 0 0 0 0 0.08008 0.03396 0 1.93929 -0.39324 0.0058 1.2797 -0.15549 0.49625 -1.0055
ASN_451 -7.0313 1.30236 5.12552 -0.29089 0.07232 0.5355 2.96458 -2.58108 -0.0126 -0.12072 -1.10687 -0.7728 0 0 -2.02869 -0.95001 0 -0.08749 0.0435 0 2.24653 -0.42475 0 -0.93687 -0.4032 1.23035 -3.22659
PRO_452 -5.24871 1.08311 3.45936 -0.10073 0.00198 0.06303 1.31082 -1.37198 -1e-05 -3e-05 -0.99546 0.73249 0 0 -0.18699 0 0 -0.03571 0.05238 0.3941 0 -0.184 0 -2.4119 -0.27866 1.15856 -2.55835
SER_453 -6.56533 0.57479 7.53693 -0.0437 0.00242 0.07429 3.69623 -3.37968 -0.02246 -0.20248 -3.76865 -0.48004 0 0 -1.83475 0 0 -0.03813 0.07657 0.39032 0 0.30708 1.75224 -0.77834 0.09084 0.57267 -2.03919
SER_454 -3.49067 0.15413 4.20152 -0.02731 0 0.04373 1.53157 -1.99767 -0.03302 -0.20262 -0.58167 -1.18317 0 0 0 0 0 0.08701 0.00086 0.37036 0 0.0038 0.6164 -0.77834 -0.02329 0.51458 -0.7938
TRP_455 -9.67964 0.97554 5.5773 -1.03515 0.07018 0.33324 1.80668 -3.1594 -0.02388 -0.12162 -0.28229 -0.49343 0 0 0 0 0 0.11283 0.23268 0 1.54092 -0.02858 0 1.6906 -0.32289 0.47432 -2.33259
ASN_456 -9.11454 0.89978 8.32698 -0.17705 0.02573 0.27807 4.47039 -3.99631 -0 -0 -3.88763 -0.61234 0 0 -2.8767 -0.95001 0 0.08198 0.00607 0 3.83804 0.20112 0 -0.93687 0.0028 0.76016 -3.66033
ARG_457 -6.47546 0.64676 7.74083 -0.80714 0.0765 0.53858 3.07725 -3.62504 -0.00288 -0.02741 -3.3757 0.28294 0 0 -0.60111 0 0 0.07845 0.23026 1.50305 0 -0.16916 0 -1.2888 -0.10184 0.89393 -1.40599
ARG_458 -5.61396 0.45521 4.17493 -0.95167 0.28088 0.64061 1.76966 -2.07379 -0.00525 -0.07941 -1.23669 0.0119 0 0 0 0 0 -0.09525 0.01252 2.56851 0 -0.17574 0 -1.2888 -0.23273 0.7073 -1.13177
TYR_459 -9.23976 0.80221 5.48255 -0.5868 0.02901 0.34736 3.67918 -3.17073 -0.04452 -0.21654 -3.51009 -0.22408 0 0 -0.2125 0 0 0.00856 0.15333 0 2.05366 -0.25896 0.03449 1.2797 -0.11748 0.56913 -3.1423
GLY_460 -2.33224 0.12345 2.65788 -5e-05 0 0 1.36318 -1.38872 -0 -0 -1.28577 -0.34042 0 0 0 0 0 -0.17627 0 0 0 -1.52439 0 0.83697 -0.38508 0.73003 -1.72144
PHE_461 -9.53153 2.09401 2.59633 -0.82529 0.26429 0.11875 1.44169 -2.31825 -0.03156 -0.13278 -0.7599 -0.46091 0 0 0 0 0 -0.09762 0.00192 0 2.5125 0.16894 0 1.0402 -0.47864 0.83179 -3.56606
ASN_462 -4.88309 0.46881 4.83326 -0.28027 0.08007 0.4785 2.86655 -2.46628 -0 -0 -2.02066 -0.87866 0 0 -0.67049 0 0 -0.07611 0.07159 0 2.0477 -0.60664 0 -0.93687 0.09505 0.53289 -1.34465
ASN_463 -6.84129 0.61208 6.102 -0.18969 0.00861 0.31802 3.00383 -3.15168 -0.01666 -0.09006 -1.96791 -0.79897 0 0 -1.03383 -0.7191 0 -0.07072 0.01735 0 4.66571 0.17479 0 -0.93687 0.38225 0.26249 -0.26967
PHE_464 -3.41549 0.4374 3.28204 -0.95823 0.05811 0.39209 0.98254 -1.67711 -0 -0 -0.47078 0.0787 0 0 -0.67049 0 0 -0.02724 0.00021 0 1.89347 -0.30074 0 1.0402 0.0594 0.31193 1.01598
ASN_465 -3.872 0.18267 3.47124 -0.1829 0.01941 0.27905 0.97518 -1.82379 -0 -0 -0.156 -0.3372 0 0 0 0 0 -0.0499 0.01803 0 1.81766 0.04137 0 -0.93687 0.16091 0.2312 -0.16195
LEU_466 -7.48755 1.2692 2.54387 -0.52482 0.38357 0.11884 2.10485 -2.26836 -0 -0 -1.00267 0.25297 0 0 0 0 0 0.0036 0.23846 0.48624 0 -0.20704 0 0.18072 0.25339 0.62066 -3.03407
SER_467 -4.59127 0.33225 5.42467 -0.03515 0.00535 0.02752 2.8669 -2.4043 -0 -0 -2.76863 -0.25032 0 0 -0.85682 -0.7191 0 0.18759 0.03631 0.2142 0 0.35823 1.8567 -0.77834 0.62611 0.90801 0.43991
SER_468 -3.86993 0.81776 4.14937 -0.0297 0.00041 0.02356 1.61674 -1.97052 -0 -0 -1.91622 -0.36001 0 0 0 0 0 -0.00497 1e-05 0.62856 0 0.17905 0.60001 -0.77834 0.5082 0.87176 0.46573
HIS_469 -6.38821 0.43652 6.64671 -0.56162 0.06134 0.43112 3.59941 -3.34515 -0 -0 -2.77529 -0.95493 0 0 -1.12176 0 0 0.12456 0.10178 0 1.55723 -0.0843 0 -0.45461 -0.24736 1.10165 -1.87291
SER_470 -5.66984 0.79433 5.69804 -0.03185 0.00539 0.05312 1.56784 -2.87014 -0.00994 -0.12947 -0.62919 -0.98145 0 0 0 0 0 -0.1504 0.00019 0.1523 0 -0.31276 0.60219 -0.77834 -0.26519 1.08141 -1.87376
VAL_471 -3.64733 0.65026 2.17774 -0.34696 0.16182 0.08289 1.76622 -1.53781 -0 -0 -0.80757 -0.09414 0 0 -1.12176 0 0 -0.00612 0.01746 0.97711 0 0.07352 0 1.9342 -0.0256 0.83361 1.08754
VAL_472 -3.60104 0.92033 0.86195 -0.29104 0.15651 0.05978 0.65233 -1.18559 -0 -0 -0.282 -0.42699 0 0 0 0 0 -0.01281 0.04124 0.07978 0 -0.06087 0 1.9342 0.414 0.68299 -0.05723
TYR_473 -5.98596 1.44731 3.49437 -0.56102 0.02266 0.29725 1.44544 -2.20541 -0.00301 -0.04398 -0.25727 0.09281 0 0 0 0 0 0.14799 0.24642 0 2.38527 0.67319 0.00013 1.2797 1.97756 0.66392 5.11737
SER_474 -2.95237 0.18945 2.66359 -0.03186 0.01419 0.05138 0.92878 -1.37432 -0 -0 -0.40901 -1.01683 0 0 0 -0.46969 0 -0.04006 0.01775 0.46644 0 -0.06191 0.62152 -0.77834 1.55044 1.41941 0.78858
ARG_475 -7.41534 0.71068 7.3206 -1.03317 0.19646 0.81948 3.44989 -3.2813 -0.01666 -0.09006 -4.00461 0.41495 0 0 -0.85682 0 0 -0.06574 0.28253 2.46377 0 0.03682 0 -1.2888 -0.01705 1.79978 -0.57459
TYR_476 -5.19641 0.45197 4.28959 -0.56666 0.05005 0.27566 2.08572 -2.13491 -0.03543 -0.31679 -1.48082 -0.06588 0 0 -0.86352 0 0 -0.01194 0.01874 0 2.00051 -0.18626 0.0004 1.2797 0.13893 0.79875 0.53138
CYS_477 -4.28577 0.25412 2.4135 -0.0806 0.00032 0.04117 1.73977 -1.39809 -0 -0 -0.97113 -0.2678 0 0 0 0 0 -0.07323 0.029 0.51476 0 0.26765 0 3.6196 -0.02018 0.19243 1.9755
PHE_478 -9.13176 1.422 2.42491 -0.76592 0.22661 0.45847 2.51658 -2.36386 -0.00084 -0.00416 -2.00536 0.10263 0 0 0 0 0 -0.01781 0.21766 0 2.37895 -0.19404 0 1.0402 -0.44139 0.53298 -3.60414
SER_479 -6.04419 0.4817 5.72437 -0.02795 0 0.02081 2.77274 -2.87397 -0.02249 -0.14334 -2.20297 -0.16756 0 0 -1.39184 0 0 -0.01317 0.0359 0.55707 0 -0.10677 1.75557 -0.77834 -0.53458 0.70066 -2.25835
VAL_480 -9.19437 1.26909 3.01323 -0.29067 0.23612 0.06511 3.16182 -2.71505 -0.00013 -0.00032 -1.51153 -0.42193 0 0 0 0 0 -0.01988 0.01815 0.19014 0 -0.66936 0 1.9342 -0.39045 0.61057 -4.71525
ASN_481 -6.98256 0.3694 5.72376 -0.25163 0.06337 0.40837 2.64754 -2.84788 -0.0234 -0.16094 -2.24145 -0.83687 0 0 -0.48316 0 0 -0.08197 0.07405 0 2.14977 -0.12453 0 -0.93687 -0.14157 0.47697 -3.1996
ASN_482 -6.55351 0.22037 5.50167 -0.37635 0.02098 0.70803 2.3231 -2.71774 -0.01794 -0.20676 -2.10907 -0.69812 0 0 0 0 0 0.12667 0.00416 0 2.49851 0.38611 0 -0.93687 0.14018 0.28827 -1.39832
THR_483 -6.55949 0.66448 5.29571 -0.11752 0.15276 0.07678 3.14352 -2.67666 -0 -0 -2.56217 -0.75092 0 0 -2.25555 -0.73554 0 -0.00939 0.00351 0.09219 0 -0.42546 2.27909 -1.0874 0.05865 0.49366 -4.91973
PHE_484 -7.07718 0.66516 2.19168 -0.56237 0.21999 0.29935 1.52342 -1.76495 -3e-05 -0.00095 -1.42014 0.06715 0 0 -0.41235 0 0 0.04173 0.04008 0 3.47108 -0.08904 0 1.0402 0.49883 0.55973 -0.70862
CYS_485 -4.81773 0.63941 3.22856 -0.0559 0.01632 0.0236 1.49549 -1.39345 -0.00703 -0.04641 -2.20815 -0.46723 0 0 0 0 0 0.46237 0.06664 0.43987 0 -0.23902 0 3.6196 1.48988 0.98551 3.23233
PRO_486 -5.32224 1.04022 4.09312 -0.19253 0.00279 0.13676 1.8473 -1.66148 -0 -0 -2.17165 0.04305 0 0 0 0 0 0.0164 0.02665 0.3029 0 -0.72814 0 -2.4119 0.78293 1.08006 -3.11575
CYS_487 -6.59601 0.24788 4.41317 -0.09033 1e-05 0.05884 1.6571 -2.1056 -0.04582 -0.34159 -1.55563 -0.36276 0 0 0 0 0 -0.0122 0.00167 0.27352 0 -0.35587 0 3.6196 -0.21088 0.49803 -0.90687
ALA_488 -3.79108 0.18 3.36495 -0.02223 0 0 2.42579 -1.74838 -0 -0 -2.76514 -0.32077 0 0 0 0 0 0.00828 0 0 0 0.17668 0 1.8394 0.1132 0.21053 -0.32876
LYS_489 -6.8552 1.16528 5.40043 -0.49786 0.14502 0.27119 1.78883 -2.17567 -0.02686 -0.16113 -2.7338 0.18766 0 0 0 -0.51681 0 0.21303 0.29975 2.50698 0 0.0056 0 -1.5107 0.02997 0.86949 -1.5948
PRO_490 -4.35256 0.87748 2.9978 -0.19603 0.00377 0.14323 1.74963 -1.44029 -0 -0 -1.09819 0.01627 0 0 0 0 0 -0.00258 0.00168 0.40463 0 -0.9087 0 -2.4119 -0.37522 1.01379 -3.57718
SER_491 -2.16092 0.08115 1.3461 -0.03004 0.00174 0.04807 0.59594 -0.84985 -0 -0 0.25128 -0.91819 0 0 0 0 0 -0.16939 0.03378 0.11774 0 -0.40862 0.61577 -0.77834 -0.09392 0.36806 -1.94964
PHE_492 -5.74019 0.82158 3.21833 -0.6413 0.05012 0.37198 1.5998 -1.8509 -0 -0 -0.9316 0.06811 0 0 0 0 0 -0.00152 0.01229 0 1.95491 -0.20679 0 1.0402 -0.13063 0.32731 -0.03831
ALA_493 -4.83831 0.49462 1.39724 -0.02572 5e-05 0 1.37846 -1.49634 -0 -0 -1.81005 -0.21808 0 0 -0.2125 0 0 0.00685 0 0 0 -0.10924 0 1.8394 -0.70774 0.44912 -3.85223
SER_494 -3.98079 0.1299 2.84799 -0.02969 9e-05 0.05097 1.81208 -1.50238 -0 -0 0.08887 -1.14177 0 0 -0.82382 0 0 -0.0273 0.03578 0.42131 0 -0.29727 0.62709 -0.77834 -0.40801 0.47796 -2.49734
SER_495 -4.18827 0.29209 2.71523 -0.02883 0.01573 0.02811 1.13551 -1.35837 -0.0368 -0.1943 -0.40857 0.05275 0 0 0 0 0 0.1075 0.03268 0.53522 0 -0.113 0.60723 -0.77834 -0.09997 0.27343 -1.41098
CYS:disulfide_496 -5.71114 0.93123 3.10599 -0.03607 0 0.01451 0.80192 -1.6982 -0.00109 -0.00365 -0.52454 -0.1953 0 0 -0.82382 0 -0.5637 0.01504 0.02239 0.20874 0 -0.06534 0 3.6196 -0.096 0.28508 -0.71435
LYS_497 -5.64121 0.4344 6.13339 -0.3429 0.03942 0.15191 1.99339 -2.51822 -0.0015 -0.01694 -4.14754 0.11492 0 0 0 -0.18059 0 0.08511 0.32473 1.99026 0 0.12605 0 -1.5107 0.01703 0.30883 -2.64014
SER_498 -3.93466 0.29149 3.07573 -0.04845 0.0054 0.09387 1.19456 -1.53863 -0.00109 -0.00365 -0.44983 -0.27155 0 0 0 -0.41641 0 0.05487 0.01107 1.45654 0 0.31138 0.60474 -0.77834 0.57441 0.49134 0.7228
HIS_499 -5.98492 0.56605 6.09092 -0.47324 0.00781 0.28656 2.29897 -2.80219 -0 -0 -1.19355 -0.84617 0 0 -0.51063 0 0 -0.02427 0.00204 0 2.83845 -0.00456 0 -0.45461 0.53211 0.50264 0.83142
LYS_500 -3.10058 0.51255 2.42998 -0.30454 0.03574 0.1365 0.62718 -1.1076 -0 -0 -0.01118 0.10114 0 0 0 0 0 1e-05 0.014 1.8971 0 -0.02329 0 -1.5107 -0.31759 0.91504 0.29377
PRO_501 -3.10811 0.89268 2.49768 -0.13937 0.00058 0.09845 1.05951 -1.06266 -0 -0 1.00375 0.19638 0 0 0 0 0 -0.04023 0.01361 0.19485 0 -1.11518 0 -2.4119 -0.4606 1.3346 -1.04597
PRO_502 -2.69669 0.43855 1.49308 -0.0759 0 0.04605 0.26772 -0.69037 -0.02142 -0.14055 0.12623 0.52316 0 0 0 0 0 -0.29844 0.0801 0.26877 0 -1.07111 0 -2.4119 0.50179 1.10839 -2.55253
SER_503 -3.92972 0.48116 4.88251 -0.03359 0.00015 0.05864 2.85927 -2.24395 -0 -0 -2.41388 -1.03174 0 0 -0.80116 -0.26139 0 0.05583 0.0018 0.78494 0 0.11543 0.72642 -0.77834 0.55313 0.81975 -0.15475
ALA_504 -4.28792 0.55721 2.52924 -0.02582 0.00083 0 1.64806 -1.83091 -0 -0 0.36349 -0.43044 0 0 0 0 0 -0.08857 0 0 0 -0.09687 0 1.8394 -0.47655 0.45163 0.15276
SER_505 -2.71576 0.40792 2.7783 -0.03139 0.00388 0.05414 1.49173 -1.31365 -0 -0 -0.9789 -0.96328 0 0 -0.80116 -0.26139 0 -0.00872 0.00098 0.33258 0 -0.28089 0.62317 -0.77834 -0.63876 0.42336 -2.65619
CYS_506 -6.75786 0.94129 5.44643 -0.07178 0.00062 0.05639 2.59177 -2.62051 -0.03136 -0.14875 -3.08156 -0.34212 0 0 0 0 0 -0.0686 0.02534 0.18403 0 0.03284 0 3.6196 -0.26644 1.14254 0.65187
PRO_507 -2.43863 0.49635 1.12274 -0.06846 0 0.04292 0.68317 -0.55962 -0 -0 0.26149 0.61018 0 0 0 0 0 -0.14363 0.05522 0.15876 0 -0.45343 0 -2.4119 0.24001 1.02319 -1.38166
ILE_508 -2.69217 0.22428 1.67249 -0.62838 0.47591 0.24111 0.55983 -0.88045 -0 -0 -0.06322 -0.42344 0 0 0 0 0 0.05881 0.02636 0.46398 0 0.44127 0 0.73287 1.05509 0.5059 1.77026
GLY_509 -3.82458 0.68576 3.54772 -9e-05 0 0 1.85802 -1.8562 -0 -0 -0.66449 -0.25844 0 0 0 0 0 0.25627 0 0 0 -1.16493 0 0.83697 2.56463 0.64442 2.62506
THR_510 -6.81604 1.14677 5.51 -0.18311 0.05961 0.15863 3.19392 -2.99511 -0.00812 -0.09735 -1.50994 -1.51305 0 0 0 0 0 0.93567 0.02184 2.90344 0 0.12493 2.5485 -1.0874 4.66493 0.95601 8.01416
ASN_511 -7.80185 0.38063 7.62211 -0.34411 0.04261 0.58677 2.59026 -3.96952 -0.0528 -0.28985 -2.01038 -0.19186 0 0 -0.51063 0 0 0.34503 0.0356 0 2.52931 -0.43577 0 -0.93687 3.04064 1.15718 1.78649
TYR_512 -10.8266 1.62309 6.76479 -0.87077 0.07115 0.13678 3.21893 -3.93854 -0.0148 -0.1353 -1.13784 -0.33067 0 0 0 0 0 -0.03473 0.44553 0 2.77566 -0.11104 0.00911 1.2797 -0.10759 0.87838 -0.30478
ARG_513 -3.86154 0.43613 3.56026 -0.69716 0.11063 0.5084 1.59915 -1.85228 -0.02053 -0.10724 -1.05916 0.61661 0 0 0 0 0 0.02808 0.08174 1.99819 0 0.05801 0 -1.2888 -0.32181 0.80862 0.59729
SER_514 -2.15589 0.12483 2.27819 -0.02783 0.00012 0.02277 0.6706 -1.06647 -0.01482 -0.13586 -0.21937 -0.31531 0 0 0 -0.41641 0 -0.05631 0.00291 0.46401 0 0.08956 0.61359 -0.77834 -0.40151 0.54429 -0.77724
CYS_515 -5.24634 0.36966 3.52223 -0.05636 0 0.03685 1.57407 -1.71429 -0 -0 -1.6356 -0.26647 0 0 0 0 0 -0.01014 0 0.82592 0 0.16527 0 3.6196 -0.3546 0.37246 1.20225
GLU_516 -3.45312 0.36836 2.87611 -0.28574 0.04657 0.34919 0.86769 -1.39545 -0 -0 -0.08515 -0.25405 0 0 0 0 0 -0.09962 0.00101 0 2.72001 -0.07845 0 -2.7348 -0.38357 0.43855 -1.10245
SER_517 -2.18644 0.13204 1.82367 -0.02995 0.03863 0.0307 0.43597 -0.86588 -0 -0 -0.16881 -0.01118 0 0 0 0 0 -0.06112 0.0032 0.05459 0 0.20328 0.60055 -0.77834 -0.14902 0.43396 -0.49416
THR_518 -4.25315 0.6799 2.91805 -0.11438 0.04214 0.07129 1.34657 -1.73309 -0 -0 -1.71515 -0.55472 0 0 0 0 0 -0.00234 0.00285 0.10478 0 -0.63414 4.07518 -1.0874 -0.02486 0.64388 -0.23459
THR_519 -1.47228 0.17877 1.05376 -0.10526 0.07248 0.07397 0.16128 -0.61754 -0 -0 0.06172 -0.90569 0 0 0 0 0 0.00381 0 0.11993 0 -0.66831 2.26965 -1.0874 -0.32937 0.49242 -0.69807
VAL_520 -3.28467 0.29137 1.06817 -0.31313 0.20828 0.06694 0.40729 -0.85249 -0 -0 0.16117 -0.42574 0 0 0 0 0 -0.0067 0.00831 0.10507 0 -0.45906 0 1.9342 -0.41324 0.20037 -1.30385
LEU_521 -2.89641 0.21205 0.88011 -0.47587 0.16893 0.09252 0.5986 -0.8023 -1e-05 -1e-05 -0.38736 0.23812 0 0 0 0 0 -0.01382 0.02607 0.51504 0 -0.29918 0 0.18072 -0.42549 0.19589 -2.19239
ASP_522 -3.03755 0.31387 4.76675 -0.10411 0.01136 0.30591 1.46917 -1.94119 -0.01059 -0.08377 -3.88536 -1.30974 0 0 -0.83556 -0.18059 0 0.02718 0.06073 0 2.32807 -0.19465 0 -2.3716 -0.09953 0.33362 -4.43758
HIS_D_523 -1.89332 0.2003 2.48608 -0.41691 0.02508 0.56866 0.72489 -1.09028 -0.00504 -0.01472 -1.48359 -0.52482 0 0 -0.83556 0 0 -0.08413 0.05062 0 1.59619 -0.42607 0 -0.45461 -0.06178 0.28586 -1.35313
THR_524 -3.02853 0.2854 1.46714 -0.17351 0.06872 0.0622 0.82741 -1.18359 -0.01059 -0.08377 0.53876 -0.31709 0 0 0 0 0 0.00791 0.00159 0.10757 0 -0.02044 2.33791 -1.0874 -0.12181 0.25335 -0.06879
ASP_525 -1.99843 0.11041 1.52593 -0.12633 0.0417 0.39403 0.36052 -0.85965 -0.00504 -0.01472 0.06671 -0.35117 0 0 0 0 0 -0.03297 0.00179 0 2.60121 -0.45525 0 -2.3716 -0.19077 0.26884 -1.03476
TRP_526 -6.79418 0.83093 2.4787 -1.34877 0.12135 1.28006 1.72319 -2.09748 -0.01015 -0.07807 -0.96074 -0.47183 0 0 0 0 0 0.21462 0.06434 0 1.55461 -0.36964 0 1.6906 -0.13071 0.37318 -1.93001
CYS_527 -2.33093 0.35043 1.95774 -0.08505 0.00259 0.04654 0.52 -0.94318 -0 -0 -0.9529 -0.06885 0 0 0 0 0 -0.03433 0.02062 0.50888 0 0.02337 0 3.6196 -0.16423 0.45509 2.92539
ARG_528 -3.79282 0.33005 2.74878 -0.7944 0.2151 0.60697 0.56603 -1.17559 -0 -0 -0.81852 0.09109 0 0 0 0 0 -0.07656 0.04389 3.32212 0 0.05972 0 -1.2888 -0.44082 0.29204 -0.11173
CYS_529 -4.98306 0.49735 4.21401 -0.04881 0 0.01208 2.07769 -2.0418 -0.04883 -0.2682 -2.81989 -0.65634 0 0 0 0 0 0.0112 0.00321 0.26247 0 -0.1354 0 3.6196 -0.11849 0.46389 0.04071
SER_530 -3.22514 0.36943 2.835 -0.03737 0.00024 0.07157 1.03286 -1.53734 -0 -1e-05 -1.7193 -0.37588 0 0 -0.483 0 0 0.02882 8e-05 0.32026 0 -0.26222 1.72768 -0.77834 -0.23436 0.59356 -1.67346
CYS_531 -6.01496 1.18294 2.05447 -0.05616 0.06922 0.02697 0.50082 -1.26347 -0.02545 -0.17235 -0.08429 -0.45225 0 0 0 0 0 0.00352 0.01833 0.62066 0 -0.17141 0 3.6196 0.31383 1.39229 1.56232
LEU_532 -4.44428 0.80166 1.75 -0.46296 0.30608 0.08257 0.56381 -1.3176 -0 -0 -0.42636 0.3898 0 0 -0.483 0 0 0.2891 0.00821 0.24811 0 0.54734 0 0.18072 2.06395 2.91331 3.01045
PRO_533 -2.08223 0.63457 1.04658 -0.08199 0 0.04906 0.22708 -0.43845 -0 -0 0.19493 0.54985 0 0 0 0 0 0.0576 0.03415 0.45813 0 -0.46397 0 -2.4119 1.23771 3.37407 2.38518
ASP_534 -5.30709 1.07023 6.97763 -0.24156 0.10146 0.85112 3.5449 -3.04155 -0.03089 -0.15929 -5.20294 -0.73872 0 0 -1.25043 0 0 -0.04118 0.03394 0 2.70564 -0.41807 0 -2.3716 -0.27514 2.52601 -1.26754
PRO_535 -3.64443 0.57293 1.95673 -0.09844 0.0053 0.06247 0.8456 -0.9462 -0 -0 -0.17891 0.60281 0 0 0 0 0 -0.09635 0.01775 0.50674 0 -0.46903 0 -2.4119 0.00478 1.28791 -1.98224
ILE_536 -3.72702 0.21612 4.25624 -0.49033 0.35667 0.10026 2.23136 -1.99642 -0.0066 -0.08081 -2.96999 -0.19002 0 0 -1.38765 0 0 -0.02745 0.00744 0.68631 0 -0.53926 0 0.73287 0.10904 0.54933 -2.16994
THR_537 -6.12224 0.59716 5.10255 -0.12126 0.0776 0.06388 2.22284 -2.53668 -0.03345 -0.24189 -2.57139 -1.24465 0 0 -0.58617 0 0 0.02879 0.00133 0.13017 0 -0.32396 2.32797 -1.0874 -0.1703 0.43022 -4.05687
ALA_538 -5.72686 1.55858 3.04694 -0.02602 2e-05 0 1.92271 -2.46385 -0.02554 -0.12734 -1.63429 -0.2105 0 0 -0.78975 0 0 -0.02653 0 0 0 -0.0859 0 1.8394 -0.69814 0.59032 -2.85673
TYR_539 -6.85801 0.90319 3.32384 -1.13311 0.23262 0.64397 2.21483 -1.95782 -0 -0 -0.55092 -0.13256 0 0 0 0 0 0.12105 0.14182 0 3.47093 -0.25514 0.00789 1.2797 -0.32791 0.97063 2.09499
ASP_540 -5.69521 0.97102 6.94142 -0.22708 0.04607 0.72019 3.72948 -2.90661 -0.01717 -0.06098 -6.59506 -0.89017 0 0 -0.83917 -1.69659 0 0.06073 3e-05 0 2.56732 -0.81559 0 -2.3716 0.23396 1.49769 -5.34732
PRO_541 -4.73772 0.82947 2.44062 -0.07745 0 0.04719 1.51662 -1.08589 -0 -0 0.08281 0.58384 0 0 0 0 0 -0.16158 0.00198 0.40289 0 -0.63659 0 -2.4119 -0.00414 1.2759 -1.93393
ARG_542 -6.70682 0.51549 5.84861 -0.77862 0.18197 0.54489 2.83184 -2.31279 -0 -0 -3.52231 0.61437 0 0 -0.83917 -1.69659 0 -0.03748 0.01857 1.62193 0 -0.10269 0 -1.2888 -0.33575 0.78492 -4.65844
SER_543 -3.16819 0.45224 3.3539 -0.02955 0.01773 0.02814 1.5864 -1.50949 -0.03519 -0.26786 -1.90224 0.30216 0 0 0 0 0 -0.05418 0.02245 0.66467 0 -0.15102 0.60397 -0.77834 0.09287 0.49235 -0.2792
CYS_544 -5.77859 0.77448 3.3858 -0.0645 0.0381 0.02595 1.17663 -1.68219 -0.03006 -0.21179 -1.16573 -0.57963 0 0 0 0 0 0.1787 0.31848 0.31811 0 0.45403 0 3.6196 0.88829 0.36263 2.02832
SER_545 -1.27964 0.1394 1.76094 -0.03142 0.00931 0.02885 0.64881 -0.78385 -0 -0 -0.94033 -0.25998 0 0 0 0 0 0.14191 0.01792 0.25043 0 0.33116 0.60097 -0.77834 1.07771 0.55498 1.48882
GLN_546 -5.64881 0.63852 5.1379 -0.24113 0.04946 0.20169 2.21437 -2.3614 -0.02031 -0.11628 -1.46516 -0.58223 0 0 -0.78975 0 0 -0.00567 0.02539 0 2.52954 0.23043 0 -0.18838 0.84956 0.446 0.90375
LYS_547 -0.99305 0.06012 0.98433 -0.32617 0.0535 0.18805 0.03197 -0.41006 -0 -0 0.1572 -0.24189 0 0 0 0 0 -0.06586 0.00668 1.76875 0 -0.01477 0 -1.5107 0.1209 0.26104 0.07005
LYS_548 -2.6643 0.1848 3.48854 -0.44742 0.13151 0.25109 1.62286 -1.43204 -0 -0 -1.96981 -0.01166 0 0 -0.72339 0 0 -0.00079 0.0454 2.79766 0 -0.04135 0 -1.5107 -0.2154 0.30651 -0.18849
SER_549 -1.14577 0.05731 0.90212 -0.02685 0 0.0635 0.17457 -0.46666 -0 -0 -0.16775 -0.21041 0 0 0 0 0 -0.00952 0.00756 0.085 0 -0.5011 0.6017 -0.77834 -0.1625 0.45627 -1.12087
LEU_550 -4.29468 0.45084 0.42742 -0.4665 0.21428 0.08409 0.92781 -1.04365 -0.01163 -0.07709 0.66316 0.24986 0 0 0 0 0 -0.00029 0.08655 0.42927 0 0.21606 0 0.18072 0.23699 0.47929 -1.24747
VAL_551 -4.28241 0.24262 1.52429 -0.28316 0.11198 0.05088 1.09973 -1.23583 -0 -0 -0.04903 0.26048 0 0 0 0 0 -0.121 0.02368 0.52802 0 0.46496 0 1.9342 0.28769 0.49149 1.04858
GLY_552 -2.63971 0.40632 2.01127 -0.0003 0 0 0.63799 -1.13035 -0.01163 -0.07709 0.15657 -0.28408 0 0 0 0 0 -0.02203 0 0 0 0.59341 0 0.83697 0.29945 0.5084 1.2852
VAL_553 -3.868 0.32321 3.74565 -0.27645 0.18231 0.05796 2.70346 -2.03915 -0 -0 -2.66556 -0.31338 0 0 0 0 0 -0.07396 0.00726 0.25064 0 -0.7805 0 1.9342 0.18293 0.53247 -0.09692
GLY_554 -1.72864 0.17011 1.28313 -0.00024 0 0 0.44484 -0.74779 -0 -0 -0.53671 -0.24491 0 0 0 0 0 -0.09857 0 0 0 0.76179 0 0.83697 -0.16367 0.41391 0.39022
GLU_555 -3.94183 0.47521 4.54202 -0.47346 0.08956 0.73493 2.42459 -2.02379 -0.00191 -0.03248 -1.33206 -1.48168 0 0 -1.0822 0 0 0.13241 0.05701 0 4.3751 0.01839 0 -2.7348 0.16359 0.28053 0.18915
HIS_D_556 -3.00264 0.15273 3.2919 -0.39767 0.01437 0.43477 1.7882 -1.46587 -0.02835 -0.14451 -2.16344 -0.07702 0 0 -1.0822 0 0 0.03015 0.05881 0 1.96013 -0.11409 0 -0.45461 0.17243 0.4445 -0.58242
CYS_557 -6.02446 0.19424 4.02966 -0.07816 8e-05 0.04144 1.13522 -1.94804 -0.05833 -0.28495 -1.1794 0.08592 0 0 0 0 0 -0.04275 0.00859 0.61588 0 0.09899 0 3.6196 -0.2221 0.40381 0.39522
ALA_558 -3.36952 0.23672 3.04419 -0.02109 0 0 1.36259 -1.71277 -0.01377 -0.08238 -2.41048 -0.1343 0 0 0 0 0 0.32148 0 0 0 0.00425 0 1.8394 -0.38509 0.35604 -0.96473
GLY_559 -2.95049 0.59426 1.87184 -0.00032 0 0 0.47925 -1.19166 -0 -0 -0.25374 -0.32288 0 0 0 0 0 -0.08716 0 0 0 1.10247 0 0.83697 0.25894 0.58765 0.92512
PHE_560 -5.9219 0.74423 2.88848 -0.68556 0.08362 0.43541 1.86715 -1.96869 -0 -0 -1.78099 -0.11335 0 0 0 0 0 -0.01843 0.09035 0 1.92204 -0.0005 0 1.0402 0.39682 0.61225 -0.40887
GLY_561 -3.55488 0.30249 3.27629 -0.0004 0 0 1.60361 -1.84523 -0.02494 -0.13676 -1.8353 -0.18336 0 0 -0.50599 0 0 -0.07924 0 0 0 -0.76054 0 0.83697 0.10601 0.31045 -2.4908
VAL_562 -3.86765 0.15787 2.0834 -0.3087 0.18 0.06474 0.35501 -1.3235 -0.0012 -0.01564 -0.64444 -0.33862 0 0 0 0 0 0.07338 8e-05 0.05942 0 -0.45105 0 1.9342 -0.0808 0.32876 -1.79472
ASP_563 -4.85123 0.27939 6.68101 -0.21698 0.12814 0.68288 3.05752 -2.76893 -0.06548 -0.40149 -2.59008 -1.5728 0 0 -0.36418 -0.73554 0 -0.07439 0.00845 0 2.06462 -0.82545 0 -2.3716 -0.27646 0.54102 -3.67158
GLU_564 -2.7897 0.17154 3.42566 -0.22295 0.03003 0.31816 1.4394 -1.54349 -0.05384 -0.28486 -1.73121 -0.60271 0 0 -0.66284 0 0 -0.06528 0.00596 0 3.07097 -0.3664 0 -2.7348 -0.46158 0.56309 -2.49485
GLU_565 -8.65894 1.16314 10.6319 -0.34574 0.12671 0.45569 4.38973 -4.15516 -0.01892 -0.12218 -5.01114 -0.37044 0 0 -0.36418 -0.51681 0 0.03745 0.03294 0 2.79532 -0.00149 0 -2.7348 0.37331 0.75749 -1.53613
LYS_566 -7.8871 0.57805 7.35729 -0.37495 0.04044 0.20761 3.31887 -3.08504 -0.01567 -0.1232 -1.46425 0.40637 0 0 -2.28553 0 0 0.07616 0.35866 2.60056 0 -0.03679 0 -1.5107 0.5421 0.90575 -0.39137
CYS_567 -5.57089 0.27771 3.96858 -0.05157 2e-05 0.01586 1.71083 -1.76531 -0 -0 -2.21541 0.11154 0 0 0 0 0 -0.05495 0.00038 0.37489 0 0.20198 0 3.6196 -0.4942 0.62635 0.75542
GLY_568 -2.5296 0.36063 1.5382 -0.00068 0 0 0.78497 -0.96461 -0.01478 -0.05282 -0.57233 -0.2389 0 0 0 0 0 -0.12743 0 0 0 -0.40298 0 0.83697 0.08389 0.3668 -0.93268
VAL_569 -5.59429 0.6386 2.5106 -0.2898 0.24149 0.06483 2.34733 -2.08419 -0 -0 -1.59816 -0.34845 0 0 0 0 0 -0.04787 0.05445 0.1928 0 -0.7087 0 1.9342 0.22012 0.42293 -2.04409
LEU_570 -6.04412 0.80024 2.63202 -0.51902 0.25657 0.11938 2.01141 -1.93765 -0.01478 -0.05282 -0.14807 0.00161 0 0 0 0 0 -0.03849 0.00675 3.09751 0 -0.27882 0 0.18072 -0.37084 0.54488 0.24648
ASP_571 -3.43189 0.38873 3.58447 -0.12293 0.01855 0.37792 1.38956 -1.72724 -0 -0 -1.54588 -0.45618 0 0 -0.43494 0 0 0.05706 0.00211 0 2.65221 -0.36728 0 -2.3716 -0.49474 0.38446 -2.0976
GLY_572 -3.92617 0.46586 3.48858 -9e-05 0 0 2.18067 -2.02831 -0.03854 -0.21921 -2.03602 -0.36409 0 0 0 0 0 -0.11696 0 0 0 0.56234 0 0.83697 -0.08606 0.2606 -1.02043
SER_573 -6.27184 0.9269 4.92085 -0.03338 0.00067 0.02316 1.77922 -2.55927 -0.03748 -0.25129 -2.11551 -0.2798 0 0 0 0 0 0.19601 0.04124 0.56661 0 0.48983 1.78426 -0.77834 0.44352 0.42538 -0.72925
TYR_574 -6.42234 0.46111 4.8725 -0.57759 0.05338 0.31206 2.7512 -2.73622 -0.01616 -0.0589 -2.84369 -0.07951 0 0 -0.43494 0 0 0.0211 0.00315 0 1.62964 -0.31569 0.22556 1.2797 0.48233 1.37701 -0.0163
ASN_575 -5.22412 0.54924 4.21901 -0.15894 0.01309 0.2406 1.72359 -2.29395 -0.00811 -0.09726 -0.42007 -0.57759 0 0 0 0 0 0.17387 0.22261 0 1.61627 1.01595 0 -0.93687 1.85527 1.85923 3.7718
VAL_576 -4.29667 0.56347 2.62176 -0.34457 0.15707 0.08263 1.20461 -1.67126 -0.02053 -0.10724 -0.69058 0.14182 0 0 0 0 0 0.1344 0.00285 1.12037 0 -0.27323 0 1.9342 1.57813 1.17506 3.31227
SER_577 -3.24384 0.39666 2.82529 -0.03046 0.00409 0.04797 0.92411 -1.50309 -0 -0 0.57207 -0.93898 0 0 0 0 0 0.36398 0.00563 0.57375 0 0.55314 0.64995 -0.77834 0.16063 1.59539 2.17794
CYS:disulfide_578 -6.15981 0.90499 2.78687 -0.07121 0.00426 0.05795 1.23643 -1.74804 -0.01739 -0.06774 -0.30008 -0.4115 0 0 0 0 -0.5637 -0.07082 0.00645 0.24064 0 0.07575 0 3.6196 0.2864 1.45099 1.26005
LEU_579 -5.44441 0.45676 4.46153 -0.45525 0.19499 0.08705 2.48845 -2.45492 -0 -0 -2.70949 0.0388 0 0 0 0 0 -0.04236 0.02492 0.8851 0 -0.11043 0 0.18072 0.16348 0.46783 -1.76721
CYS_580 -5.36872 0.73706 2.57614 -0.05196 0.00081 0.01794 1.66303 -1.48108 -0.02668 -0.1105 -2.3305 -0.3203 0 0 0 0 0 -0.0167 0.00226 0.37281 0 0.17601 0 3.6196 -0.07122 0.51281 -0.09919
SER_581 -3.59705 0.24997 4.29272 -0.02626 0 0.06123 2.58322 -2.2162 -0.00586 -0.02208 -2.58609 -0.4894 0 0 0 0 0 0.02221 0.00286 0.1379 0 -0.49267 0.606 -0.77834 -0.36836 0.35278 -2.27341
THR_582 -3.63581 0.58904 2.39338 -0.18589 0.06983 0.06618 1.13002 -1.51842 -0 -0 -0.23044 -0.60734 0 0 0 0 0 0.01823 0.07136 0.10219 0 0.10681 2.31673 -1.0874 -0.16057 0.33392 -0.22817
ASP_583 -2.10496 0.18961 2.50019 -0.12514 0.0224 0.38883 0.60617 -1.24547 -0 -0 0.03663 -0.29706 0 0 0 0 0 -0.07873 0.02569 0 2.52606 -0.41776 0 -2.3716 -0.2568 0.32516 -0.27681
ALA_584 -5.61989 0.79223 2.83993 -0.0281 0.00495 0 2.5804 -2.41171 -0.00077 -0.00204 -2.79745 -0.41855 0 0 0 0 0 -0.06613 0 0 0 0.04592 0 1.8394 -0.65845 0.29951 -3.60076
PHE_585 -8.50511 0.90072 1.74547 -0.59049 0.03342 0.30667 1.45483 -2.01604 -0.00586 -0.02208 -1.70566 0.10169 0 0 -0.31635 0 0 -0.03895 0.00312 0 2.32012 -0.23885 0 1.0402 -0.2376 0.48176 -5.28899
LEU_586 -6.80751 0.49903 4.31762 -0.46506 0.16542 0.0733 1.24319 -2.43056 -0.00077 -0.00204 -0.43924 0.27313 0 0 0 0 0 0.35916 0.01953 0.4422 0 0.0344 0 0.18072 0.28578 0.6793 -1.57239
GLY_587 -3.9966 0.31352 3.41319 -5e-05 0 0 2.08074 -1.75745 -0 -0 -2.1146 -0.38601 0 0 0 0 0 -0.17199 0 0 0 -1.38426 0 0.83697 -0.17494 0.66193 -2.67955
TRP_588 -7.80692 0.47673 3.78675 -1.45959 0.10604 0.87992 1.31602 -2.33679 -0.00602 -0.04152 -1.231 -0.29348 0 0 -0.31635 0 0 -0.01054 0.04644 0 1.81294 -0.34514 0 1.6906 -0.28312 0.44424 -3.57079
SER_589 -3.91137 0.22007 3.39634 -0.01776 0 0.0285 1.96259 -1.81647 -0.00602 -0.04152 -2.04786 -0.98714 0 0 -0.09322 0 0 -0.03172 0.0018 0.97633 0 -0.48136 0.60005 -0.77834 0.48342 0.27871 -2.26499
TYR_590 -4.26038 0.26905 2.3264 -1.12133 0.18942 0.73418 1.23527 -1.33841 -0 -0 -1.28386 -0.33618 0 0 -0.09322 -0.46969 0 0.04634 0.07186 0 1.52659 -0.28042 0.00085 1.2797 0.27421 0.34419 -0.88542
ASP_591 -5.17905 0.37745 7.12072 -0.10375 0.00314 0.29641 3.99055 -3.03706 -0.00084 -0.00416 -4.74152 -1.34246 0 0 -0.9109 -1.10671 0 -0.01085 0.01999 0 2.44785 -0.18906 0 -2.3716 -0.06406 0.63064 -4.17527
THR_592 -6.01413 0.61827 5.56985 -0.10066 0.0485 0.06334 3.14316 -2.83121 -0.00976 -0.04652 -3.18777 -0.70448 0 0 -0.9109 0 0 0.00215 0.02893 0.05616 0 -0.52482 2.28842 -1.0874 -0.04676 0.73207 -2.91357
CYS:disulfide_593 -7.26555 0.7442 3.71056 -0.07629 0.00258 0.05551 2.31527 -2.33861 -0.02955 -0.21025 -2.15881 -0.50972 0 0 0 0 -0.30059 0.00923 8e-05 0.53825 0 0.06685 0 3.6196 -0.19006 0.47125 -1.54604
VAL_594 -6.47726 0.89729 1.31785 -0.27416 0.17068 0.05739 0.87486 -1.838 -0.00206 -0.00889 -0.46756 -0.03503 0 0 0 0 0 0.11454 0.0354 0.26097 0 -0.58381 0 1.9342 -0.26416 0.67542 -3.61232
SER_595 -2.61745 0.28676 3.4468 -0.03203 0 0.07321 1.91129 -1.67535 -0.01376 -0.14894 -1.48267 -0.4519 0 0 0 0 0 0.29119 0.00809 0.32346 0 -0.31047 0.60654 -0.77834 -0.20714 1.07406 0.30335
ASN_596 -1.7846 0.24963 1.62322 -0.14859 0.01408 0.22214 0.45079 -0.83016 -0 -0 0.0663 -0.61942 0 0 0 0 0 -0.16886 0.0007 0 1.4978 0.0974 0 -0.93687 0.61191 0.62699 0.97245
ASN_597 -3.16003 0.2403 2.74635 -0.3659 0.06839 0.7269 1.35831 -1.47871 -0.00966 -0.12711 -1.64707 -1.49339 0 0 0 0 0 -0.04686 0.09595 0 2.15295 -0.67609 0 -0.93687 0.64358 0.26516 -1.64379
ARG_598 -9.05214 0.70953 8.25568 -0.75146 0.1678 0.41505 4.18729 -3.94846 -0.03703 -0.22423 -4.08702 -0.03111 0 0 -0.44417 -1.35784 0 0.00823 0.3568 2.8381 0 -0.23642 0 -1.2888 -0.13216 0.35894 -4.29344
CYS:disulfide_599 -7.54288 0.93528 3.75981 -0.06936 0.00264 0.05396 2.35124 -2.39871 -0 -0 -2.90446 -0.41291 0 0 0 0 -0.30059 -0.06029 0.00991 0.37706 0 0.04738 0 3.6196 -0.02638 0.46797 -2.09074
ASN_600 -6.20166 0.41681 5.15711 -0.24183 0.01461 0.44557 2.8051 -2.62539 -0.0205 -0.22708 -3.00113 -0.61792 0 0 0 0 0 -0.00499 0.10973 0 2.57338 -0.48402 0 -0.93687 0.05898 0.44149 -2.3386
ILE_601 -9.97312 0.89166 2.86092 -0.4334 0.35133 0.07795 2.54269 -2.81343 -0.0182 -0.13018 -1.93863 0.12058 0 0 0 0 0 -0.05647 0.15716 0.66304 0 -0.46133 0 0.73287 -0.10218 0.67857 -6.85016
PHE_602 -10.7543 1.38238 2.68561 -0.8762 0.07097 0.10972 2.87354 -2.83343 -0 -0 -2.7044 -0.47519 0 0 0 0 0 0.17624 0.01035 0 2.89984 -0.20569 0 1.0402 -0.19715 0.86947 -5.92805
SER_603 -6.10355 0.32693 4.68521 -0.03296 0.00021 0.06161 2.81003 -2.49772 -0.02286 -0.22648 -2.56325 -0.92095 0 0 0 0 0 -0.0267 0.00658 0.22719 0 0.02586 0.62147 -0.77834 0.1073 0.64023 -3.66017
ASN_604 -7.27523 0.56037 5.69371 -0.21629 0.00891 0.39363 3.31642 -3.03068 -0.00648 -0.12766 -2.29894 -0.63841 0 0 0 -1.30329 0 -0.07651 0.25366 0 2.47843 -0.29562 0 -0.93687 0.19874 0.4971 -2.80502
PHE_605 -8.90687 0.93139 2.9616 -0.54067 0.15682 0.25842 2.95322 -2.5644 -0 -1e-05 -2.81444 -0.1105 0 0 0 0 0 -0.07168 0.09567 0 3.20635 -0.13727 0 1.0402 0.06064 0.7951 -2.68641
ILE_606 -7.60602 0.79885 4.40511 -0.63832 0.45569 0.1258 2.80246 -2.75473 -0 -0 -3.19168 0.51084 0 0 0 0 0 -0.07694 0.03212 0.87958 0 -0.56595 0 0.73287 -0.19651 0.70671 -3.58012
LEU_607 -7.83531 0.50527 1.41921 -0.49303 0.21673 0.1284 1.72735 -1.88352 -0 -0 -0.89475 0.00286 0 0 0 0 0 0.12866 0.25993 1.06975 0 -0.32529 0 0.18072 -0.27553 0.74337 -5.32518
ASN_608 -3.79525 0.19188 3.78296 -0.20654 0.07637 0.33313 1.66938 -1.84128 -0 -0 -1.86354 -0.51022 0 0 0 -0.51989 0 -0.05309 0.03203 0 2.26348 -0.73294 0 -0.93687 -0.0756 0.83222 -1.35378
GLY_609 -3.08182 0.27685 3.0788 -0.00054 0 0 1.80464 -1.60732 -0.02328 -0.1387 -1.35342 -0.22007 0 0 0 0 0 0.14462 0 0 0 -1.50347 0 0.83697 1.02465 0.46592 -0.29618
ILE_610 -5.15073 0.70359 0.83041 -0.54359 0.31824 0.14635 0.33322 -1.15843 -0 -0 -0.20331 0.13281 0 0 0 0 0 -0.02995 0.30361 3.12695 0 -0.68665 0 0.73287 0.91164 0.44664 0.21367
ASN_611 -3.86822 0.46394 3.31428 -0.18585 0.0237 0.31978 1.59937 -1.86126 -0.0189 -0.16104 -0.87542 -0.9637 0 0 0 0 0 -0.03391 0.01042 0 2.01072 -0.94861 0 -0.93687 -0.20097 0.4962 -1.81636
SER_612 -4.52513 0.32894 4.61515 -0.03101 0.00118 0.05844 1.59057 -2.31843 -0.01664 -0.09298 -0.79928 -0.79208 0 0 0 0 0 0.02974 0.01096 0.05758 0 -0.3146 0.64378 -0.77834 0.51835 0.34857 -1.46521
GLY_613 -3.59378 0.19271 2.89921 -0.00068 0 0 1.31962 -1.64968 -0 -0 -0.51513 -0.25638 0 0 0 0 0 -0.06645 0 0 0 -1.54135 0 0.83697 0.90257 0.23915 -1.23322
THR_614 -5.19355 0.33748 3.08617 -0.13106 0.10306 0.08602 1.42831 -1.85417 -0.0299 -0.29317 -0.9433 -1.13944 0 0 0 -0.74002 0 0.05938 0.01214 0.03966 0 -0.45528 2.3326 -1.0874 0.2393 0.32709 -3.81609
THR_615 -8.64459 1.3691 6.21426 -0.17418 0.0254 0.06561 4.23581 -3.47984 -0.02036 -0.24476 -4.16541 -0.06667 0 0 -1.25879 0 0 0.36709 1e-05 0.08677 0 0.55939 2.79643 -1.0874 0.20841 1.69797 -1.51574
CYS:disulfide_616 -6.13125 0.38006 4.82184 -0.03361 0 0.0138 2.47883 -2.54491 -0 -0 -2.93071 -0.18912 0 0 0 0 -0.5976 0.03679 0.06159 0.54903 0 0.09485 0 3.6196 0.43258 2.08256 2.14433
SER_617 -5.17727 0.36963 5.89551 -0.03408 0.00021 0.05745 3.25154 -2.72352 -0.02009 -0.13292 -3.30502 -0.76867 0 0 -1.43372 -0.58573 0 0.00745 0.33349 0.92568 0 0.21412 1.71944 -0.77834 0.02949 1.02546 -1.12989
ASN_618 -5.35833 0.3798 4.90268 -0.22674 0.051 0.34761 1.95101 -2.57532 -0 -0 -1.56969 -0.66969 0 0 0 -0.44524 0 -0.03993 0.15128 0 2.60785 -0.66368 0 -0.93687 -0.2057 0.62543 -1.67453
ASP_619 -6.25816 0.32202 8.46315 -0.11633 0.00071 0.35307 3.74037 -3.51647 -0.04951 -0.27915 -6.71097 -0.63463 0 0 -2.66505 -0.58573 0 0.05012 0.05579 0 2.93152 -0.23928 0 -2.3716 -0.31698 0.34165 -7.48546
LEU_620 -3.55473 0.3078 2.18361 -0.47926 0.16995 0.12056 0.18709 -1.31127 -0.01659 -0.06288 0.23221 -0.08958 0 0 0 0 0 -0.01863 0.16285 1.02456 0 -0.17602 0 0.18072 -0.0163 0.4595 -0.6964
LEU_621 -2.94591 0.26196 1.60198 -0.48216 0.25869 0.09095 0.73349 -1.04134 -0 -0 -0.95058 0.11917 0 0 -0.99081 0 0 0.2379 0.01322 0.66831 0 -0.21856 0 0.18072 0.03849 0.83172 -1.59277
GLN_622 -2.48997 0.31593 2.27107 -0.58732 0.1718 0.5595 0.65042 -0.98693 -0.01659 -0.06288 -0.8823 -0.80149 0 0 -0.99081 0 0 0.1026 0.03967 0 4.05552 -0.13437 0 -0.18838 -0.07248 1.31287 2.26586
PRO_623 -2.23802 0.30959 2.22595 -0.21378 0.01828 0.16086 1.03597 -0.94211 -0 -0 -1.42459 -0.10471 0 0 -0.47318 0 0 0.01875 0.00277 0.38495 0 -0.87454 0 -2.4119 -0.16145 1.12137 -3.56578
ASN_624 -3.56841 0.12765 3.14514 -0.18293 0.01828 0.24266 1.36761 -1.53751 -0.02189 -0.16605 -1.38205 -0.39066 0 0 -0.80373 0 0 0.00171 0.2465 0 2.62375 0.25552 0 -0.93687 -0.30283 0.48885 -0.77527
THR_625 -5.05254 0.43641 4.00146 -0.18685 0.10328 0.06601 2.63039 -2.28812 -0.03383 -0.22926 -2.59679 -0.94527 0 0 -0.40984 0 0 0.07956 0.00675 0.90984 0 -0.80256 2.29467 -1.0874 0.02424 0.42359 -2.65629
GLU_626 -3.0429 0.33043 2.34355 -0.39979 0.09194 0.71269 1.09182 -1.31242 -0.04505 -0.22824 -1.5005 -0.52831 0 0 0 0 0 0.01817 0.00756 0 2.47279 0.40525 0 -2.7348 0.39557 0.32638 -1.59585
VAL_627 -4.96647 0.85234 -0.3399 -0.28551 0.21811 0.06584 0.5817 -1.07264 -0.02902 -0.1776 0.04006 -0.53017 0 0 0 0 0 -0.01865 0.00028 0.22012 0 -0.50278 0 1.9342 0.26489 0.43551 -3.30968
PHE_628 -6.79414 0.75146 1.83633 -0.62811 0.06699 0.32209 1.75624 -2.05431 -0.00788 -0.0264 -0.46025 0.01474 0 0 0 0 0 0.00927 0.02149 0 2.32433 -0.06944 0 1.0402 0.22118 0.77856 -0.89764
THR_629 -4.95175 0.56593 2.76118 -0.13685 0.08757 0.07833 1.33733 -1.83043 -0.01483 -0.1248 -0.62635 -0.9622 0 0 0 0 0 0.0232 0.02831 0.01403 0 -0.00692 2.3197 -1.0874 0.36034 0.6973 -1.46831
ASP_630 -2.1737 0.32236 2.49298 -0.24186 0.03232 0.85778 0.97013 -1.28195 -0 -0 -0.29735 -1.49787 0 0 0 0 0 -0.02153 0.09779 0 2.09221 -0.59149 0 -2.3716 0.40926 0.49902 -0.70351
VAL_631 -5.70509 1.10783 2.72841 -0.22953 0.12963 0.04267 1.74217 -2.12745 -0.03567 -0.22523 -0.43511 -0.17593 0 0 0 0 0 0.40396 0.19553 1.05352 0 -0.38717 0 1.9342 0.12106 0.60931 0.74712
CYS:disulfide_632 -7.02519 0.97286 2.92133 -0.0603 0.00022 0.04206 1.25235 -1.98806 -0.0154 -0.1178 -1.30265 -0.38781 0 0 0 0 -0.47649 0.16183 0.00494 0.34351 0 -0.01861 0 3.6196 -0.27777 0.74907 -1.6023
VAL_633 -9.07087 1.50818 3.23554 -0.28886 0.37175 0.06546 2.80431 -3.00756 -0 -0 -2.08861 -0.03735 0 0 0 0 0 0.63839 0.24617 0.45485 0 -0.78708 0 1.9342 -0.31604 1.04449 -3.29303
ASP_634 -4.84875 0.49706 4.91916 -0.18279 0.00962 0.56144 2.59272 -2.31546 -0.00566 -0.02694 -3.34237 -0.87562 0 0 0 -0.87252 0 0.01194 0.0051 0 3.54723 -0.46515 0 -2.3716 -0.29257 1.24207 -2.21308
TYR_635 -10.4099 0.87854 4.50704 -0.91555 0.08407 0.55103 2.75075 -3.46436 -0.00953 -0.07946 -2.19183 -0.2519 0 0 0 0 0 0.15756 0.08254 0 2.47994 -0.40247 0.00485 1.2797 -0.24163 1.29359 -3.89697
ASP_636 -5.96184 0.58303 7.05505 -0.23955 0.09049 0.82348 3.76664 -3.31849 -0.01828 -0.1991 -6.38007 -0.89493 0 0 -0.5167 -1.07551 0 -0.02227 0.08802 0 2.50086 -0.8173 0 -2.3716 0.03182 1.18938 -5.68687
LEU_637 -8.03228 0.78625 3.42509 -0.52243 0.3089 0.14336 2.38859 -2.53449 -0 -0 -2.12287 -0.05042 0 0 0 0 0 -0.01972 0.26942 1.05774 0 -0.1183 0 0.18072 0.4897 0.72173 -3.629
TYR_638 -11.0475 1.02996 4.86709 -0.71585 0.07766 0.43114 3.772 -3.48751 -0.00755 -0.13797 -3.13526 -0.43665 0 0 0 -0.44203 0 -0.07722 0.0292 0 1.93134 0.17796 0.05097 1.2797 0.40605 0.88309 -4.5514
GLY_639 -4.14896 0.25194 3.92132 -7e-05 0 0 1.04057 -2.14652 -0.03573 -0.28014 -1.26775 -0.37374 0 0 -0.5167 0 0 -0.16623 0 0 0 -1.51588 0 0.83697 -0.26531 0.71335 -3.95289
ILE_640 -6.78718 0.67026 4.37353 -0.63208 0.43135 0.12542 2.75959 -2.67169 -0 -0 -2.83145 0.41278 0 0 0 0 0 -0.04446 0.00398 0.88613 0 -0.50782 0 0.73287 -0.62574 0.50775 -3.19677
THR_641 -3.47858 0.34836 1.57652 -0.11684 0.07213 0.08027 0.52418 -1.25526 -0.02533 -0.24396 -0.71264 -0.64351 0 0 0 0 0 -0.00309 0.0002 0.09232 0 -0.48349 2.28811 -1.0874 -0.42598 0.4484 -3.04559
GLY_642 -3.03594 0.17521 3.01106 -0.00158 0 0 1.58222 -1.63701 -0 -0 -1.55967 -0.36901 0 0 0 0 0 -0.10373 0 0 0 -1.54202 0 0.83697 0.18776 0.24405 -2.21168
GLN_643 -4.04826 0.42229 2.79528 -0.23693 0.02241 0.17626 0.95126 -1.34583 -0 -0 -1.87993 -0.76719 0 0 0 -0.87252 0 -0.00408 0.08586 0 2.98086 -0.06313 0 -0.18838 0.24848 0.1805 -1.54305
GLY_644 -4.14971 0.2647 3.1103 -0.00147 0 0 2.14403 -1.84877 -0.00176 -0.00513 -2.32594 -0.34915 0 0 0 0 0 -0.10255 0 0 0 -1.47751 0 0.83697 0.16999 0.18795 -3.54805
ILE_645 -7.68073 0.76731 4.33437 -0.48128 0.30344 0.11942 2.84191 -2.69465 -0 -0 -2.96413 -0.02939 0 0 0 0 0 -0.04268 0.05662 0.37644 0 -0.71686 0 0.73287 -0.00687 0.76295 -4.32127
PHE_646 -10.1635 1.93413 1.95144 -1.12281 0.1954 0.64555 1.41423 -2.41715 -0.03845 -0.2343 -0.00083 -0.05524 0 0 0 0 0 0.09919 0.00261 0 2.53787 -0.34124 0 1.0402 -0.37669 1.20646 -3.72316
LYS_647 -5.7681 0.43263 4.31039 -0.306 0.05037 0.16653 2.36192 -2.23974 -0 -0 -2.38431 -0.2953 0 0 0 0 0 0.00651 0.13952 2.18801 0 0.0066 0 -1.5107 -0.19054 0.68802 -2.34418
GLU_648 -3.82929 0.39113 2.37972 -0.27669 0.0429 0.32469 0.52721 -1.28256 -0.00756 -0.06618 -0.82575 -0.26184 0 0 0 0 0 -0.0521 0.02249 0 2.83834 0.03654 0 -2.7348 -0.23106 0.27178 -2.73304
VAL_649 -5.27704 0.48725 3.47886 -0.28203 0.18131 0.0702 1.8207 -2.24834 -0 -0 -1.82207 -0.57804 0 0 -0.43943 0 0 0.26218 0.01172 0.20956 0 -0.30321 0 1.9342 -0.07736 0.24632 -2.32522
SER_650 -1.22898 0.16156 1.07142 -0.02716 0.00087 0.02436 0.08403 -0.60599 -0 -0 -0.28727 -0.21292 0 0 0 0 0 -0.0039 0.00252 0.45306 0 0.13681 0.60031 -0.77834 -0.12796 0.52214 -0.21545
ALA_651 -2.97448 0.34787 0.28994 -0.02148 0 0 0.78996 -0.91213 -0.01193 -0.14384 0.65214 -0.38154 0 0 0 0 0 0.03994 0 0 0 -0.54145 0 1.8394 -0.21463 0.63479 -0.60744
VAL_652 -1.70984 0.08867 0.83237 -0.31946 0.23804 0.07453 0.21536 -0.68785 -0 -0 0.29864 -0.32393 0 0 0 0 0 0.01751 0.00019 0.08555 0 0.21017 0 1.9342 0.05732 0.35665 1.36812
TYR_653 -4.83966 0.44116 0.56719 -0.61238 0.26212 0.32438 0.86174 -1.20552 -0.02649 -0.12459 0.42705 -0.33315 0 0 0 0 0 -0.03967 0.32026 0 3.02455 -0.03105 0.00062 1.2797 -0.04062 0.28411 0.53976
TYR_654 -9.81926 0.63548 3.45306 -0.66593 0.18417 0.38641 1.09774 -2.68556 -0.01859 -0.10161 -0.31725 -0.12185 0 0 0 0 0 -0.00732 0.25084 0 2.21528 -0.08045 0.00025 1.2797 -0.17793 0.4723 -4.02053
ASN_655 -5.03856 0.50319 4.96695 -0.19869 0.01706 0.25244 2.32503 -2.37264 -0.06341 -0.26552 -1.96125 -0.20391 0 0 -1.03874 -0.56996 0 0.01499 0.11807 0 2.73045 -0.21356 0 -0.93687 -0.13346 0.62045 -1.44794
SER_656 -1.53338 0.07764 1.82052 -0.02755 1e-05 0.04254 0.52679 -0.86784 -0.0079 -0.055 0.32774 -0.98073 0 0 0 0 0 -0.02496 0.00451 0.22867 0 0.03978 0.60894 -0.77834 -0.37519 0.51554 -0.4582
TRP_657 -4.51264 0.4374 2.44878 -1.53267 0.45777 0.79261 0.35592 -1.47109 -0.01568 -0.05348 0.07316 -0.98382 0 0 0 0 0 0.37475 0.16713 0 2.0966 -0.04702 0 1.6906 -0.50064 0.45397 0.23163
GLN_658 -8.30611 0.55152 6.63791 -0.39516 0.0971 0.27375 3.34364 -3.29357 -0 -0 -2.18199 -0.24068 0 0 -1.76611 -0.56996 0 0.13662 0.01126 0 2.9439 0.29119 0 -0.18838 -0.18167 0.74014 -2.09659
ASN_659 -6.40067 0.76451 3.76351 -0.19068 0.00673 0.29339 1.65768 -2.15708 -0.03803 -0.16847 -1.1713 -0.5294 0 0 0 0 0 -0.06428 0.00026 0 1.94495 -0.06643 0 -0.93687 0.25529 0.61741 -2.41947
LEU_660 -5.35859 0.3268 1.41182 -0.47532 0.19226 0.10527 0.8345 -1.3562 -0.00424 -0.01296 -0.89548 -0.00116 0 0 -0.72737 0 0 -0.06465 0.04251 0.95295 0 -0.18884 0 0.18072 0.32031 0.27507 -4.44259
LEU_661 -8.33312 0.5977 3.62308 -0.55949 0.16264 0.14957 2.63731 -2.56955 -0.01097 -0.0377 -2.73242 0.1897 0 0 0 0 0 -0.00269 0.07645 0.61968 0 -0.34824 0 0.18072 0.07214 0.51802 -5.76715
TYR_662 -5.39193 0.30114 2.61494 -1.05752 0.13811 0.64066 0.72616 -1.74888 -0.00424 -0.01296 -0.23951 -0.29639 0 0 0 0 0 0.24173 0.15702 0 1.81234 -0.35782 0.00011 1.2797 -0.14342 0.60358 -0.73718
ASP_663 -5.18118 0.52746 5.93965 -0.10836 0.01625 0.32018 2.63392 -2.75687 -0 -0 -4.312 -1.15137 0 0 -0.63218 0 0 -0.01081 0.10159 0 2.14886 -0.38747 0 -2.3716 -0.29852 0.58233 -4.94011
PHE_664 -3.21261 0.42864 2.62833 -0.96297 0.10389 0.35475 0.87411 -1.41151 -0 -0 -1.74028 -0.4294 0 0 -0.63218 0 0 -0.15011 0.09785 0 2.34709 0.32173 0 1.0402 -0.14639 0.48572 -0.00313
ASN_665 -4.06095 0.45761 3.39947 -0.37256 0.13493 0.69823 1.34932 -1.83491 -0 -0 -0.43294 -1.27725 0 0 -0.74019 0 0 -0.03621 0.08258 0 2.44173 -0.53275 0 -0.93687 -0.19093 0.1937 -1.65799
GLY_666 -2.49329 0.0993 2.57852 -6e-05 0 0 1.07032 -1.34477 -0 -0 -1.05115 -0.38847 0 0 0 0 0 -0.15276 0 0 0 -1.49331 0 0.83697 -0.66974 0.18812 -2.82031
ASN_667 -4.0995 0.20062 5.01017 -0.23848 0.02447 0.43713 2.45517 -2.3201 -0 -0 -2.55793 -0.48127 0 0 -0.74019 0 0 -0.0619 0.00087 0 2.67908 -0.04458 0 -0.93687 -0.54857 0.17479 -1.04709
ILE_668 -6.30243 0.20811 1.88898 -0.58985 0.49577 0.1228 1.19015 -1.85715 -0.00546 -0.06706 0.01122 -0.05846 0 0 0 0 0 -0.05285 0.10016 2.17721 0 -0.2669 0 0.73287 -0.36673 0.32892 -2.3107
ILE_669 -6.95332 0.44386 4.16519 -0.50793 0.5032 0.10445 2.47699 -2.48156 -0.01762 -0.07966 -2.08371 -0.22431 0 0 0 0 0 -0.0355 0.07115 0.70939 0 -0.49274 0 0.73287 -0.25111 0.55441 -3.36593
GLY_670 -5.18489 0.28978 3.53046 -0.00161 0 0 2.46587 -2.16339 -0.029 -0.15695 -1.71589 -0.36904 0 0 0 0 0 -0.06925 0 0 0 -1.06251 0 0.83697 0.32572 0.37815 -2.92557
PHE_671 -9.24203 0.97764 2.21926 -1.00533 0.12449 0.64306 2.93378 -2.42552 -0 -0 -2.98855 -0.16123 0 0 0 0 0 0.11048 0.00021 0 1.60607 -0.4462 0 1.0402 0.13138 0.39193 -6.09036
LYS_672 -8.29451 0.65188 6.05002 -0.34752 0.03564 0.15117 2.48504 -2.79519 -0.02902 -0.08593 -2.72785 0.02954 0 0 0 0 0 0.01181 0.04181 2.19303 0 0.17414 0 -1.5107 -0.19491 0.71645 -3.44509
ASP_673 -7.12618 0.45213 9.99008 -0.21288 0.09747 0.67035 5.35005 -4.22145 -0.01311 -0.10554 -7.72245 -1.46391 0 0 -0.7071 -1.46532 0 0.01228 0.0057 0 2.20803 -0.64935 0 -2.3716 -0.17589 0.63465 -6.81402
PHE_674 -7.84746 0.91347 1.47533 -0.50227 0.3931 0.23377 1.21408 -1.85305 -0 -0 -0.30311 -0.09553 0 0 0 0 0 -0.13732 0.1552 0 4.29994 0.30467 0 1.0402 -0.1412 0.78228 -0.06791
VAL_675 -4.42564 0.57343 2.6667 -0.3069 0.24475 0.0702 1.48869 -1.69856 -0.00012 -0.00042 -0.96883 -0.34599 0 0 -0.7071 0 0 0.03477 0.00018 0.2201 0 -0.47542 0 1.9342 0.06657 0.71866 -0.91073
THR_676 -4.07677 0.22579 4.40205 -0.12382 0.09727 0.06956 1.27777 -1.96869 -0.02989 -0.26996 -0.06399 -1.28856 0 0 0 0 0 -0.02228 0.00804 0.12848 0 -0.46345 2.25534 -1.0874 -0.13046 0.40336 -0.65763
ASN_677 -3.99041 0.19798 4.1763 -0.19723 0.03928 0.33276 1.41907 -1.94194 -0 -0 -1.34815 -0.98508 0 0 0 0 0 -0.0456 0.02576 0 1.82122 -0.91582 0 -0.93687 -0.599 0.45525 -2.49249
LYS_678 -4.86292 0.39989 4.8539 -0.4882 0.14557 0.26592 2.00607 -2.14701 -0.0161 -0.10038 -1.89331 0.12068 0 0 0 0 0 0.10116 0.06079 1.90971 0 0.03387 0 -1.5107 -0.49505 0.30161 -1.3145
THR_679 -5.92406 0.45135 3.61263 -0.12088 0.06887 0.08724 1.93017 -2.19383 -0.01193 -0.14384 -2.68942 -0.73452 0 0 -0.43943 0 0 0.07746 0.07539 1.08824 0 -0.20746 2.35494 -1.0874 -0.04054 0.44255 -3.40448
TYR_680 -10.9951 1.40234 3.7661 -0.68413 0.14172 0.43274 2.77603 -3.07766 -0.02714 -0.13582 -2.588 -0.15139 0 0 0 0 0 0.18405 0.3655 0 1.8655 -0.2221 0.00712 1.2797 -0.06556 0.78344 -4.94269
ASN_681 -6.62826 0.6599 4.52632 -0.15066 0.03432 0.21084 3.04655 -2.6856 -0.01281 -0.04193 -3.10012 -0.37944 0 0 0 0 0 0.12257 0.1369 0 1.91076 0.40305 0 -0.93687 0.02433 0.69139 -2.16875
ILE_682 -7.14129 0.40284 1.62881 -0.47088 0.33052 0.10694 1.3845 -1.84605 -0.00546 -0.06706 -1.38072 0.01907 0 0 0 0 0 -0.05275 0.15291 0.41336 0 -0.74805 0 0.73287 -0.12551 0.49314 -6.17279
PHE_683 -6.32622 0.48243 3.99703 -0.65184 0.1026 0.39136 2.48889 -2.28074 -0.01281 -0.04193 -2.74263 0.30526 0 0 0 0 0 0.02484 0.20973 0 1.93689 -0.36819 0 1.0402 -0.2749 1.23659 -0.48345
PRO_684 -1.93163 0.25933 1.3785 -0.12476 0.0022 0.0909 0.3674 -0.66346 -0 -0 -0.39066 0.226 0 0 0 0 0 0.22872 0.0284 0.20122 0 -1.05519 0 -2.4119 -0.42287 1.21667 -3.00113
CYS:disulfide_685 -5.14839 0.55748 2.18634 -0.03645 0 0.01359 0.64557 -1.44923 -0 -0 -0.52329 -0.2124 0 0 0 0 -0.47649 0.28454 0.00485 0.25685 0 0.19425 0 3.6196 -0.65585 0.66349 -0.07553
TYR_686 -4.69586 0.35144 2.01235 -0.63261 0.04045 0.31346 1.63416 -1.56313 -2e-05 -0.00012 -1.8952 -0.04719 0 0 0 0 0 -0.00756 0.06595 0 2.82447 0.11346 0.01043 1.2797 -0.41463 0.39948 -0.21098
ALA_687 -3.1316 0.3461 0.57947 -0.02012 0 0 0.88187 -1.06098 -0 -0 -0.65422 -0.37555 0 0 0 0 0 -0.00203 0 0 0 -0.4871 0 1.8394 -0.18576 0.11555 -2.15497
GLY_688 -2.83495 0.29327 2.73935 -0.00129 0 0 1.75986 -1.53367 -0 -0 -2.05743 -0.34889 0 0 0 0 0 -0.02353 0 0 0 -1.53708 0 0.83697 0.34815 0.12912 -2.23013
ARG_689 -4.50629 0.4048 4.005 -0.51984 0.06367 0.26069 1.20816 -1.93934 -0.04823 -0.26495 -1.92903 0.33571 0 0 -0.63503 0 0 0.07506 0.18972 2.32984 0 -0.21346 0 -1.2888 0.2464 0.41874 -1.80718
VAL_690 -6.48062 0.58675 1.37847 -0.26662 0.19081 0.05376 1.72376 -1.85315 -0 -0 -2.10187 -0.25379 0 0 0 0 0 0.03075 0.04433 0.30325 0 -0.75452 0 1.9342 -0.31133 0.58608 -5.18975
SER_691 -5.32265 0.24641 4.62934 -0.02777 0 0.02126 3.40696 -2.35305 -0.00435 -0.01565 -4.35205 0.00895 0 0 0 -1.18688 0 0.06661 0.0136 0.43224 0 0.05965 1.80709 -0.77834 -0.15348 0.80423 -2.69789
ALA_692 -6.12478 1.1849 2.43729 -0.02237 0 0 2.84525 -2.38006 -0.00583 -0.01701 -2.85855 -0.39831 0 0 0 0 0 0.17889 0 0 0 -0.47594 0 1.8394 0.06585 0.88651 -2.84476
ALA_693 -6.4616 0.60172 1.70119 -0.02759 0.00278 0 2.65672 -2.2276 -0.02858 -0.16212 -2.06134 -0.38454 0 0 0 0 0 -0.0245 0 0 0 0.61405 0 1.8394 0.38258 0.49923 -3.08019
PHE_694 -12.0025 1.70166 4.29961 -0.8797 0.11649 0.14921 2.96239 -3.66783 -0.0181 -0.07533 -2.64894 -0.55344 0 0 0 0 0 0.32155 0.03535 0 2.83096 -0.17065 0 1.0402 0.43597 0.63307 -5.49
HIS_695 -8.91229 0.76506 5.93967 -0.51608 0.03498 0.34602 3.5081 -3.5633 -0.03087 -0.17256 -2.08101 -1.05333 0 0 -2.14774 0 0 0.01143 0.11792 0 2.0378 -0.01064 0 -0.45461 -0.02192 0.97486 -5.2285
GLN_696 -5.87881 0.40859 4.72504 -0.413 0.1138 0.26018 2.10556 -2.48821 -0.01046 -0.11723 -0.58562 -0.76982 0 0 -0.69085 0 0 -0.10817 0.12256 0 3.97242 -0.20739 0 -0.18838 -0.26315 0.7082 0.69528
ASN_697 -3.4687 0.2534 3.1903 -0.19264 0.04818 0.31232 1.31066 -1.62837 -0.01191 -0.12563 -1.96052 -0.44942 0 0 -1.75453 0 0 0.01671 0.00273 0 2.08408 -0.59684 0 -0.93687 -0.4647 0.3166 -4.05515
ALA_698 -5.23961 0.71239 2.04784 -0.01981 0 0 2.35756 -2.15957 -0.01206 -0.05728 -0.79425 -0.17001 0 0 0 0 0 -0.00615 0 0 0 0.13685 0 1.8394 -0.20355 0.30059 -1.26765
SER_699 -2.2876 0.05741 1.79781 -0.03452 0.00411 0.06353 0.71399 -1.0164 -0.04169 -0.37323 -0.73892 -0.87557 0 0 -0.712 0 0 -0.03842 0.00686 0.44597 0 -0.01491 0.61614 -0.77834 0.11774 0.33544 -2.75262
SER_700 -4.00234 0.22832 3.08325 -0.02489 0 0.05857 1.87004 -1.80984 -0.05586 -0.44826 -1.11712 -0.47346 0 0 -0.6722 0 0 0.0121 0.00257 0.04323 0 -0.56815 0.60529 -0.77834 -0.07766 0.26019 -3.86458
LEU_701 -9.30708 1.47271 1.771 -0.46706 0.32055 0.11017 0.84128 -2.23892 -0 -0 -0.76728 0.07887 0 0 -0.55066 0 0 0.26778 0.1272 1.48159 0 -0.18276 0 0.18072 -0.19686 0.51259 -6.54615
ALA_702 -5.84842 0.61876 2.37866 -0.0243 0.00012 0 2.81149 -2.39189 -0.01404 -0.04633 -2.88577 -0.30124 0 0 0 0 0 0.35045 0 0 0 0.11944 0 1.8394 -0.25311 0.92997 -2.71682
LEU_703 -8.37307 0.89761 2.81759 -0.49105 0.18227 0.11844 3.02111 -2.45777 -0.01278 -0.04198 -2.90074 0.01307 0 0 0 0 0 -0.04828 0.29154 0.97847 0 -0.21064 0 0.18072 -0.08917 0.77791 -5.34674
LEU_704 -9.23264 0.69681 3.42228 -0.62231 0.23005 0.17661 2.36551 -2.8299 -0.03262 -0.17257 -2.69037 0.24667 0 0 0 0 0 -0.05852 0.08885 0.68509 0 -0.30694 0 0.18072 0.10168 0.49478 -7.25681
TYR_705 -12.4788 1.9019 3.5707 -0.7985 0.29747 0.48597 3.16964 -3.33228 -0.02776 -0.1923 -2.67272 -0.19567 0 0 0 0 0 0.28289 0.04046 0 2.32291 -0.21452 0.04013 1.2797 0.52099 1.07376 -4.92606
ARG_706 -6.40829 0.60847 5.84438 -0.59999 0.06837 0.34375 2.63799 -2.73882 -0.02992 -0.20089 -2.65911 0.3651 0 0 -1.07252 -0.65786 0 -0.08304 0.03495 2.7757 0 0.1047 0 -1.2888 0.39952 1.23781 -1.31851
ASN_707 -2.40264 0.123 2.41955 -0.19444 0.02429 0.32323 0.99991 -1.22752 -0.00847 -0.03073 -0.93633 -0.95299 0 0 0 0 0 -0.01737 0.10561 0 1.66765 -0.77277 0 -0.93687 -0.21806 0.5577 -1.47723
LEU_708 -5.80455 0.52039 3.56369 -0.46642 0.15154 0.10384 2.17674 -2.15289 -0.01972 -0.18454 -2.12259 0.01888 0 0 0 0 0 -0.03627 0.05907 0.95978 0 -0.22735 0 0.18072 -0.14265 0.32822 -3.09411
LYS_709 -4.36468 0.34145 4.07888 -0.29702 0.03134 0.13338 2.26234 -1.97452 -0.00847 -0.03072 -2.88998 0.09798 0 0 0 0 0 0.20695 0.00062 1.9304 0 -0.03686 0 -1.5107 -0.1897 0.32777 -1.89155
CYS:disulfide_710 -6.55688 0.92891 5.02576 -0.04221 0.00023 0.01694 2.16009 -2.53745 -0 -0 -2.43088 -0.41485 0 0 -1.11612 0 -0.56574 -0.03585 0.07323 0.55879 0 0.3149 0 3.6196 -0.32504 0.37639 -0.95017
SER_711 -2.46966 0.25932 2.56072 -0.02915 0.0002 0.04665 0.91994 -1.24265 -0 -0 -0.18535 -1.01193 0 0 0 0 0 -0.00778 0.02153 0.15708 0 -0.29044 0.61758 -0.77834 -0.46256 0.2024 -1.69244
TYR_712 -5.73728 0.44293 3.81805 -0.62842 0.03463 0.33565 2.6416 -2.2885 -2e-05 -0.00012 -1.27022 -0.12385 0 0 0 0 0 -9e-05 0.00146 0 2.14319 -0.2258 0.00243 1.2797 -0.04614 0.22753 0.60672
VAL_713 -9.2103 1.73635 2.84611 -0.32405 0.46213 0.07326 2.61972 -2.70002 -0 -0 -1.93308 -0.10129 0 0 0 0 0 -0.06311 0.02022 0.29202 0 -0.07737 0 1.9342 0.1297 0.42609 -3.86943
LEU_714 -4.11579 0.36407 2.8207 -0.66189 0.24792 0.26387 1.8394 -1.71999 -0.00528 -0.08695 -2.15389 0.00637 0 0 0 0 0 -0.10186 0.10061 1.50443 0 -0.14965 0 0.18072 -0.25088 0.52957 -1.38853
ASN_715 -2.88496 0.33301 3.53612 -0.37626 0.10063 0.74616 1.26587 -1.70337 -0.00528 -0.08695 -1.01667 -0.77813 0 0 0 0 0 0.0296 0.00242 0 1.81603 -0.53098 0 -0.93687 -0.10415 0.55465 -0.03913
ASN_716 -2.27704 0.20929 2.51919 -0.20273 0.05594 0.34844 0.87462 -1.29397 -0 -0 -0.76496 -0.97595 0 0 0 0 0 0.06707 0.01776 0 1.86581 -0.93677 0 -0.93687 -0.40265 0.58312 -1.2497
ILE_717 -7.16948 0.86335 1.65253 -0.47748 0.2657 0.09687 1.63702 -1.94567 -0.02939 -0.28456 -0.59112 -0.16153 0 0 0 0 0 0.01193 0.05698 0.69765 0 -0.52866 0 0.73287 -0.36223 0.68642 -4.84881
SER_718 -5.97742 1.24989 3.41386 -0.03065 0.0015 0.04954 1.52454 -2.09486 -0.0249 -0.24888 -0.6821 -1.03561 0 0 0 0 0 0.00159 0.02677 0.23783 0 -0.30724 0.694 -0.77834 -0.30677 0.70714 -3.58009
LEU_719 -4.25109 0.43711 2.25367 -0.43855 0.17032 0.07472 1.02123 -1.62444 -0.01391 -0.10574 -0.2179 0.21207 0 0 0 0 0 -0.00713 0.25643 0.0109 0 1.48262 0 0.18072 5.16743 0.59515 5.20362
ALA_720 -0.99816 0.11578 0.89797 -0.03049 0.01225 0 0.12335 -0.52018 -0.00186 -0.02842 -0.10672 -0.46327 0 0 0 0 0 0.0547 0 0 0 -0.01163 0 1.8394 5.76675 0.36087 7.01034
THR_721 -4.44323 0.88317 2.30885 -0.12505 0.14427 0.08175 1.29042 -1.50344 -0.02396 -0.21839 -1.33519 -0.53383 0 0 -0.70425 0 0 0.04087 0.33469 0.22864 0 -0.69523 2.33357 -1.0874 0.35363 1.38753 -1.28257
GLN_722 -3.58454 0.68385 3.08499 -0.6164 0.12459 0.66536 1.20289 -1.31991 -0.00186 -0.02842 -0.97938 -0.42991 0 0 -0.70425 0 0 -0.01137 0.01288 0 1.38378 0.23684 0 -0.18838 0.69571 2.77168 2.99816
PRO_723 -2.33415 0.49721 1.84908 -0.11557 0 0.0825 1.00951 -0.8867 -0.01876 -0.12187 -1.76402 0.32556 0 0 0 0 0 0.35695 0.01056 0.13524 0 -1.24871 0 -2.4119 0.55397 1.65921 -2.42189
TYR_724 -6.29294 0.9869 0.15736 -1.17006 0.28717 0.74531 0.7694 -0.99174 -0 -0 -0.93899 -0.28047 0 0 0 0 0 0.00497 0.08565 0 1.73146 -0.46986 0.00605 1.2797 -0.13006 0.66645 -3.55372
PHE_725 -9.32985 1.22628 3.22747 -1.14888 0.19126 0.76833 2.27661 -2.76718 -0.00194 -0.0059 -2.66014 -0.10012 0 0 0 0 0 0.04981 0.00041 0 1.47969 -0.44482 0 1.0402 -0.2576 0.78788 -5.66849
ASP_726 -3.88874 0.2199 4.21241 -0.09713 0.00035 0.26404 1.31548 -1.89066 -0.02015 -0.12887 -3.07387 -0.53754 0 0 -1.11612 0 0 0.07235 0.14376 0 3.33608 0.3761 0 -2.3716 -0.04955 0.50233 -2.73139
SER_727 -3.45306 0.28132 3.62641 -0.01676 0 0.02881 1.43751 -1.71233 -0.02312 -0.21309 -1.47411 -0.94041 0 0 -0.12428 0 0 -0.01925 0.00085 0.86626 0 -0.49576 0.6 -0.77834 0.59368 0.34553 -1.47013
TYR_728 -3.50214 0.56447 1.28085 -1.01514 0.0853 0.4072 0.69719 -0.89984 -0.0101 -0.14074 0.01333 -0.26744 0 0 -0.12428 0 0 -0.00827 0.00553 0 1.81248 -0.41662 0.03434 1.2797 0.54875 0.28275 0.62731
LEU_729 -6.69115 0.85874 1.94636 -0.50486 0.17378 0.1547 1.28574 -1.82507 -0.01048 -0.09055 -1.57953 0.11369 0 0 0 0 0 0.08145 0.0017 0.08377 0 -0.12595 0 0.18072 -0.24056 0.48862 -5.69886
GLY_730 -3.78125 0.12182 3.5458 -0.00078 0 0 1.92321 -2.03056 -0 -0 -1.98425 -0.25861 0 0 0 0 0 -0.06464 0 0 0 -1.54129 0 0.83697 0.0873 0.41469 -2.73161
CYS:disulfide_731 -7.98589 1.11809 4.90085 -0.06066 8e-05 0.04165 2.75991 -2.80865 -0.00969 -0.09597 -3.18418 -0.32852 0 0 0 0 -0.56574 -0.04291 0.03464 0.67466 0 0.10886 0 3.6196 0.06159 0.26275 -1.49951
VAL_732 -7.89885 0.72784 2.3465 -0.27439 0.18356 0.05813 3.05083 -2.49652 -0 -0 -2.58953 -0.28458 0 0 0 0 0 0.03174 0.0114 0.27082 0 -0.78908 0 1.9342 -0.54575 0.2755 -5.98817
PHE_733 -11.3404 1.97831 2.79496 -0.4724 0.03074 0.16417 3.08436 -2.64308 -0 -0 -2.86818 -0.01602 0 0 0 0 0 0.00691 0.55425 0 2.32893 -0.37444 0 1.0402 -0.36919 0.60978 -5.4911
ASN_734 -5.44068 0.29796 4.76639 -0.4227 0.12605 0.87159 2.31541 -2.36847 -0.00315 -0.07921 -2.25119 -0.81129 0 0 -0.55066 0 0 0.0992 0.05126 0 1.65244 -1.01007 0 -0.93687 -0.47921 0.67163 -3.50158
ALA_735 -4.72693 0.46393 1.04665 -0.02239 0 0 0.33162 -1.69895 -0.02034 -0.1288 -0.24458 -0.47625 0 0 0 0 0 0.07227 0 0 0 -0.53729 0 1.8394 -0.31074 0.43511 -3.9773
ASP_736 -5.42006 0.30254 5.62693 -0.09736 0.01772 0.2768 3.12589 -2.90617 -0.0119 -0.05896 -5.54172 -0.16385 0 0 -0.87984 0 0 0.01331 0.06265 0 2.26836 0.2217 0 -2.3716 0.08128 0.401 -5.05328
ASN_737 -4.43596 0.35098 2.87408 -0.30634 0.12395 0.54084 1.30755 -1.69368 -0.02388 -0.20268 -1.08508 -0.8101 0 0 -0.77 -0.69144 0 -0.01693 0.16373 0 1.77215 -0.59169 0 -0.93687 -0.03477 0.34854 -4.11759
LEU_738 -7.0009 0.87333 4.44792 -0.51792 0.28932 0.18267 2.55391 -2.66625 -0.02588 -0.13898 -2.06839 -0.0778 0 0 0 0 0 0.00294 0.25104 1.03448 0 0.24646 0 0.18072 0.18952 0.49135 -1.75246
THR_739 -4.29478 0.27624 4.5684 -0.21337 0.20711 0.07864 2.44626 -2.19792 -0 -0 -1.81469 -0.14716 0 0 -1.44585 -0.69144 0 -0.06112 0.00016 0.1251 0 0.16327 2.28868 -1.0874 0.53141 0.49976 -0.76869
ASP_740 -1.43711 0.14623 1.88262 -0.11753 0.01209 0.3638 0.17976 -0.88658 -0 -0 -0.11537 -0.41435 0 0 0 0 0 -0.10705 0.00791 0 1.78739 -0.02203 0 -2.3716 0.04725 0.40037 -0.6442
TYR_741 -5.51543 0.49236 4.26526 -0.80351 0.04361 0.12135 2.70565 -2.40223 -0.011 -0.11315 -2.16825 -0.39737 0 0 0 0 0 -0.03646 0.09518 0 2.64784 -0.15159 0.01782 1.2797 -0.32512 0.35861 0.10329
SER_742 -4.36205 0.52859 3.36796 -0.02847 0 0.06696 0.74376 -1.69009 -0.00731 -0.04602 -1.12563 -0.41095 0 0 0 -0.42274 0 -0.00089 0.0008 0.57401 0 -0.12313 0.60662 -0.77834 -0.09592 0.28162 -2.92123
VAL_743 -6.04676 0.28371 2.78521 -0.30976 0.16006 0.06576 2.55383 -2.21259 -0 -0 -1.93651 -0.38721 0 0 0 0 0 0.00643 0.01101 0.26022 0 -0.3658 0 1.9342 -0.13284 0.29571 -3.03531
SER_744 -2.24346 0.10831 1.31396 -0.03326 0.00581 0.05824 0.20996 -0.80513 -0.02055 -0.12415 -0.21311 -0.97871 0 0 0 0 0 -0.0532 0.0074 0.52344 0 -0.11519 0.6023 -0.77834 -0.34639 0.27677 -2.60532
SER_745 -2.28397 0.18582 1.62851 -0.02802 0.00012 0.04679 0.58172 -0.96971 -0 -0 0.218 -1.01769 0 0 0 0 0 0.06217 0.00197 0.35003 0 -0.2937 0.60289 -0.77834 -0.09381 0.20773 -1.57948
CYS:disulfide_746 -4.79974 0.37623 1.75697 -0.06773 0.00202 0.0539 0.14474 -1.22467 -0 -0 0.52422 -0.47091 0 0 0 0 -0.51727 0.16058 0.05483 0.08358 0 -0.50151 0 3.6196 0.47028 0.25672 -0.07818
ALA_747 -2.05483 0.13032 0.97886 -0.0212 0 0 0.51785 -0.75486 -0 -0 -0.13211 -0.34088 0 0 0 0 0 -0.04723 0 0 0 0.28597 0 1.8394 0.62329 0.19361 1.2182
LEU_748 -9.52683 1.25967 1.9945 -0.52012 0.37017 0.15006 1.95487 -2.67588 -0 -0 -1.2315 0.06701 0 0 0 0 0 0.08133 0.00372 0.53637 0 -0.06295 0 0.18072 0.41682 0.35015 -6.65189
ARG_749 -5.06319 0.24348 3.30965 -0.52226 0.0625 0.28771 0.86752 -1.72467 -0 -0 -0.26236 0.4773 0 0 0 0 0 -0.02503 0.10379 1.9052 0 0.0351 0 -1.2888 0.16355 0.41391 -1.0166
MET_750 -8.1294 0.41028 3.06831 -0.53759 0.09572 0.17584 1.99901 -2.07095 -0 -0 -1.8629 -0.09028 0 0 -1.07252 0 0 0.11205 0.31079 1.02758 0 0.07668 0 0.60916 0.09474 0.3665 -5.41699
GLY_751 -3.06658 0.21925 3.55209 -0.00047 0 0 1.77127 -1.80031 -0 -0 -1.32072 -0.21012 0 0 0 0 0 -0.13736 0 0 0 -1.53686 0 0.83697 0.39985 0.37003 -0.92295
SER_752 -1.95062 0.24314 1.48792 -0.02971 0.02112 0.02978 0.59112 -0.79944 -0.0101 -0.14072 0.27897 -0.10065 0 0 0 0 0 -0.07579 0.00132 0.07036 0 0.10259 0.61071 -0.77834 0.39824 0.24283 0.19272
GLY_753 -2.65231 0.22244 2.51768 -5e-05 0 0 1.25871 -1.43102 -0.00323 -0.01177 -1.27047 -0.38019 0 0 0 0 0 -0.16413 0 0 0 -1.47671 0 0.83697 -0.41647 0.34209 -2.62846
PHE_754 -8.97507 0.81409 3.88604 -0.65999 0.08434 0.30246 3.19079 -2.73928 -0 -0 -4.22666 0.24527 0 0 0 0 0 0.08761 0.08087 0 2.0054 -0.3715 0 1.0402 -0.65406 0.90439 -4.98508
CYS:disulfide_755 -7.08199 0.57779 4.3076 -0.06055 0 0.04362 2.46961 -2.52912 -0.00664 -0.02174 -2.43155 -0.46765 0 0 0 0 -0.51727 0.08353 0.32413 0.68442 0 0.02673 0 3.6196 0.10757 1.10694 0.23506
VAL_756 -7.36072 1.21024 1.64182 -0.28694 0.27792 0.06447 2.11375 -1.98614 -0 -0 -1.42619 -0.29412 0 0 0 0 0 -0.03091 0.01461 0.16513 0 -0.57004 0 1.9342 0.07393 0.58953 -3.86947
ASP_757 -5.45 0.4077 5.92411 -0.10758 0.00584 0.31746 3.37992 -2.77417 -0.00709 -0.0771 -4.96457 -1.17134 0 0 -0.74349 -0.41487 0 -0.02554 0.057 0 2.1608 -0.33532 0 -2.3716 -0.27725 0.51817 -5.94891
TYR_758 -9.66252 1.00528 3.61785 -0.78613 0.03535 0.11568 1.67097 -2.78526 -0.02784 -0.30811 -2.73936 -0.47827 0 0 -1.29123 0 0 -0.0181 0.0207 0 1.76477 -0.33853 0.59313 1.2797 0.25977 0.63246 -7.4397
ASN_759 -3.07934 0.10432 2.87079 -0.28264 0.06407 0.51966 1.2096 -1.43425 -0.00381 -0.05797 -0.78421 -0.88639 0 0 0 0 0 -0.05981 0.0146 0 1.91189 -0.79092 0 -0.93687 0.67546 0.39939 -0.54643
SER_760 -2.62165 0.36561 2.56962 -0.03092 0.00193 0.05173 0.48191 -1.20483 -0.01498 -0.18893 0.51819 -0.74165 0 0 0 0 0 -0.08692 0.01529 0.44401 0 0.25882 0.60458 -0.77834 0.26875 0.83216 0.74437
PRO_761 -2.22321 0.31373 1.74288 -0.20458 0.00961 0.15059 0.58354 -0.66393 -0 -0 0.49283 -0.05354 0 0 0 0 0 0.02859 0.00749 0.34729 0 -0.79249 0 -2.4119 -0.19655 0.91628 -1.95337
SER_762 -0.84087 0.06452 1.0254 -0.04502 0.02007 0.08815 0.26804 -0.47214 -0.00307 -0.0633 0.11207 0.01943 0 0 0 0 0 0.00331 2e-05 0.74394 0 -0.03502 0.60772 -0.77834 0.8534 0.22439 1.79269
SER_763 -0.88668 0.05261 1.25044 -0.03264 0.00731 0.06013 0.25245 -0.53785 -0.00749 -0.0915 0.22757 -0.56488 0 0 0 0 0 -0.0649 0.00065 0.30071 0 -0.20008 0.6015 -0.77834 1.28312 0.08664 0.95878
SER_764 -2.29759 0.12158 3.01505 -0.02315 0 0.05534 1.61056 -1.30846 -0.00749 -0.0915 -0.85698 -0.78681 0 0 -1.28229 0 0 -0.00757 0.21987 0.11219 0 -0.52647 0.61723 -0.77834 0.39622 0.30599 -1.5126
SER_765 -2.34606 0.22811 2.72662 -0.03634 0.01019 0.06668 1.12867 -1.40598 -0.02569 -0.22896 -1.46285 -0.73724 0 0 0 0 0 -0.06639 0.01628 0.45212 0 0.06063 0.6004 -0.77834 0.12153 0.42951 -1.24711
SER_766 -4.38039 0.73089 4.33018 -0.03077 0.00028 0.04021 1.09401 -2.18279 -0.01006 -0.0702 -1.6735 -0.76376 0 0 -1.02838 0 0 0.01757 0.95489 1.05979 0 0.04389 1.76828 -0.77834 -0.17515 0.50287 -0.5505
GLY_767 -1.26749 0.56464 2.04905 -9e-05 0 0 1.30211 -0.92074 -0.02616 -0.15985 -1.36779 -0.28832 0 0 -0.712 0 0 0.09952 0 0 0 -1.52988 0 0.83697 0.26508 1.22709 0.07214
GLY_768 -2.10195 0.82967 2.12728 -0.00018 0 0 1.30276 -1.21756 -0.01008 -0.07032 -1.06192 -0.16373 0 0 0 0 0 -0.1021 0 0 0 -1.47626 0 0.83697 0.77552 1.09997 0.76808
SER_769 -1.09668 0.01863 1.52324 -0.03154 0.00227 0.05331 0.22853 -0.74595 -0.00938 -0.12667 0.10806 -1.00926 0 0 0 0 0 -0.02717 0.00118 0.28572 0 -0.30123 0.60074 -0.77834 -0.02476 0.35666 -0.97265
GLY_770 -2.9267 0.45099 3.36163 -0.00018 0 0 1.03294 -1.73907 -0.02618 -0.15996 -1.68712 -0.18763 0 0 -0.22302 0 0 -0.0851 0 0 0 -0.35297 0 0.83697 -0.39139 0.43541 -1.66136
SER_771 -1.72851 0.25453 2.33675 -0.02891 0 0.06632 0.56017 -1.02485 -0.01631 -0.10229 -1.42211 -0.5433 0 0 -0.47692 0 0 -0.01969 0.00388 0.21209 0 -0.40137 0.60105 -0.77834 -0.24851 0.40584 -2.35047
SER_772 -2.51713 0.10569 2.80999 -0.02768 0 0.04638 1.46992 -1.24429 -0 -0 -0.68261 -1.23023 0 0 -1.22869 0 0 -0.00758 0.05978 1.46588 0 -0.42131 0.70114 -0.77834 -0.31684 0.32919 -1.46673
ILE_773 -1.32399 0.06427 1.14238 -0.53998 0.3024 0.13835 0.20228 -0.52967 -0 -0 -0.08063 0.25234 0 0 0 0 0 -0.04777 0.00144 0.51159 0 0.55205 0 0.73287 -0.09877 0.3506 1.6298
SER_774 -2.53281 0.14683 3.31748 -0.0268 0 0.06444 1.74946 -1.45865 -0 -0 -2.29885 -0.15257 0 0 -1.22869 0 0 -0.00139 0.00085 0.07813 0 -0.50139 0.60036 -0.77834 -0.14533 0.24236 -2.92491
ALA_775 -3.4343 0.33464 2.8042 -0.02399 0 0 1.5498 -1.83111 -0.01414 -0.10999 -1.25487 -0.20956 0 0 -0.87984 0 0 0.02991 0 0 0 -0.11203 0 1.8394 -0.47806 0.21993 -1.57
SER_776 -3.908 0.33271 3.0564 -0.028 0 0.044 1.45235 -1.60148 -0.013 -0.23567 -1.15025 -1.11826 0 0 0 0 0 0.10314 0.03236 0.23766 0 -0.19889 0.66345 -0.77834 -0.64729 0.20488 -3.55223
TYR_777 -12.4213 1.38835 4.53127 -0.54129 0.01688 0.22329 4.49324 -3.9617 -0 -0 -3.02719 -0.12442 0 0 -1.61316 0 0 0.00292 0.09347 0 2.14159 -0.36819 0.04864 1.2797 -0.43881 0.47228 -7.8044
ARG_778 -8.25053 0.63917 6.02956 -0.97179 0.25355 0.74016 2.91579 -3.09493 -0 -0 -2.82803 -0.16851 0 0 0 -0.41487 0 -0.01794 0.45225 4.32815 0 -0.08008 0 -1.2888 -0.15807 0.61667 -1.29824
PHE_779 -8.91986 0.73326 2.72628 -0.65036 0.02519 0.11144 2.79297 -2.48312 -0 -0 -2.47065 -0.40343 0 0 0 0 0 0.13895 0.16049 0 2.69543 -0.13333 0 1.0402 -0.00514 0.55961 -4.08208
VAL_780 -8.4464 0.60723 3.56869 -0.30033 0.16155 0.05766 2.3577 -2.90992 -0 -0 -3.46291 -0.25198 0 0 0 0 0 -0.01655 0.00015 0.0612 0 -0.49597 0 1.9342 -0.12269 0.44325 -6.8151
THR_781 -5.93263 0.67219 5.07696 -0.14536 0.06119 0.0496 3.13033 -2.66051 -0.02906 -0.14802 -4.08434 0.08473 0 0 -0.67585 0 0 -0.0317 0.00299 0.2287 0 0.07104 2.30266 -1.0874 -0.10802 0.36726 -2.85524
PHE_782 -9.5411 1.03548 3.12098 -0.76132 0.26037 0.1416 1.1723 -2.27397 -0 -0 -1.30344 -0.12099 0 0 0 0 0 -0.05431 0.00406 0 3.36863 -0.25183 0 1.0402 0.13946 0.42131 -3.60256
GLU_783 -4.40369 0.52163 4.69872 -0.23937 0.05235 0.42262 1.47616 -2.08886 -0.00319 -0.00904 -1.54894 -0.48672 0 0 0 -0.42274 0 0.01698 0.01749 0 3.16171 0.20107 0 -2.7348 0.49962 0.84122 -0.02776
PRO_784 -4.55826 0.60109 1.09905 -0.08501 7e-05 0.05331 0.21622 -0.67666 -0.02055 -0.12415 0.10707 0.67458 0 0 0 0 0 -0.09364 0.04287 0.43165 0 -0.08897 0 -2.4119 0.23214 0.91361 -3.68749
PHE_785 -2.47107 0.23076 1.35503 -0.61515 0.03764 0.34945 0.30522 -0.77889 -0 -0 0.14033 0.19773 0 0 0 0 0 0.00875 0.04216 0 1.9516 -0.29431 0 1.0402 -0.34609 0.32691 1.48029
ASN_786 -1.68731 0.16026 1.44938 -0.15573 0.00751 0.20422 0.68812 -0.80296 -0 -0 -0.75353 -0.86887 0 0 -1.06358 0 0 -0.00186 0.00446 0 1.92489 -0.21228 0 -0.93687 -0.15999 0.18046 -2.02368
VAL_787 -2.29852 0.213 1.70096 -0.31435 0.24679 0.06833 0.97116 -1.01397 -0 -0 -1.02294 -0.4271 0 0 -1.06358 0 0 0.07865 6e-05 0.14353 0 -0.4079 0 1.9342 -0.22442 0.1954 -1.2207
SER_788 -1.25534 0.03603 0.77284 -0.02679 1e-05 0.02251 0.05762 -0.47111 -0 -0 -0.27424 -0.16924 0 0 0 0 0 -0.03363 0.00336 0.46457 0 -0.04757 0.6003 -0.77834 -0.49368 0.13932 -1.45338
PHE_789 -2.76632 0.20856 1.50361 -1.03371 0.11829 0.56122 0.39737 -1.02583 -0.02714 -0.07732 -0.84537 -0.23926 0 0 0 0 0 -0.00414 0.00857 0 1.47224 -0.56784 0 1.0402 -0.33278 0.09706 -1.51259
VAL_790 -3.65847 0.26834 1.96041 -0.32084 0.22571 0.06989 0.47023 -1.23495 -2e-05 -0.0001 0.55987 -0.46359 0 0 0 0 0 -0.0254 0.01625 0.15348 0 -0.43347 0 1.9342 -0.29418 0.15113 -0.6215
ASN_791 -1.83119 0.0831 1.72643 -0.19224 0.03659 0.31154 0.36083 -0.91051 -0.01469 -0.10183 0.03278 -0.52546 0 0 0 0 0 -0.03503 0.00336 0 2.10983 -0.59095 0 -0.93687 -0.50538 0.14395 -0.83575
ASP_792 -3.95996 0.09037 4.83863 -0.11479 0.00329 0.35042 1.20893 -2.08347 -0.00296 -0.06212 -1.79487 -0.49908 0 0 0 0 0 -0.08719 0.21778 0 2.22595 -0.09076 0 -2.3716 -0.52724 0.14486 -2.5138
SER_793 -2.87985 0.05754 4.07906 -0.03342 0 0.0481 1.87539 -1.72879 -0.00327 -0.05062 -2.20458 -0.74086 0 0 -1.5241 0 0 -0.05651 0.00021 0.82748 0 0.03316 1.72119 -0.77834 -0.52496 0.40086 -1.4823
ILE_794 -1.99986 0.03829 1.84375 -0.50098 0.36996 0.10228 0.49969 -0.88278 -0 -0 0.59633 -0.04586 0 0 0 0 0 -0.06814 0.00662 0.59227 0 -0.47415 0 0.73287 -0.2823 0.42144 0.94944
GLU_795 -3.11058 0.06316 3.05648 -0.36321 0.08024 0.69556 1.04361 -1.51218 -0.04205 -0.30266 -1.0363 -0.64884 0 0 -0.7601 0 0 -0.01725 0.02502 0 3.01492 0.01302 0 -2.7348 0.01864 0.17558 -2.34173
SER_796 -4.04826 0.50178 2.83282 -0.02945 0 0.06645 0.41064 -1.57316 -0.06867 -0.41422 -0.60726 -0.42868 0 0 0 0 0 0.00386 0.04464 0.23162 0 -0.34285 0.60076 -0.77834 -0.31683 0.14996 -3.76521
VAL_797 -3.34095 0.3609 2.98034 -0.27651 0.15115 0.06269 2.02043 -1.73561 -0 -0 -0.97177 -0.49435 0 0 0 0 0 -0.0335 0.0012 0.2224 0 -0.53671 0 1.9342 -0.36544 0.23929 0.21776
GLY_798 -1.03004 0.07401 1.1854 -5e-05 0 0 0.32742 -0.59458 -0 -0 0.45014 -0.42535 0 0 0 0 0 -0.11522 0 0 0 -1.26099 0 0.83697 -0.51414 0.19009 -0.87633
GLY_799 -2.14061 0.37407 2.0072 -6e-05 0 0 0.47483 -1.08287 -0.02371 -0.18307 -0.00231 -0.38283 0 0 0 0 0 -0.1535 0 0 0 -1.50901 0 0.83697 -0.93643 0.16162 -2.55973
LEU_800 -7.67268 0.7194 4.23105 -0.47459 0.22794 0.09049 1.93877 -2.78368 -0.01266 -0.13018 -2.51947 0.21314 0 0 0 0 0 0.05349 0.18712 0.50779 0 -0.30502 0 0.18072 -0.57197 0.34087 -5.77947
TYR_801 -6.38496 0.48362 4.50877 -0.59074 0.03534 0.2867 2.63787 -2.59941 -0.03306 -0.2827 -2.90129 -0.13698 0 0 0 0 0 0.00333 0.00793 0 1.94984 -0.30443 0 1.2797 -0.22759 0.33077 -1.9373
GLU_802 -5.10705 0.29597 4.03132 -0.23479 0.05014 0.38928 1.38616 -1.88432 -0.01794 -0.15235 -2.29948 -0.43974 0 0 -0.764 0 0 0.20905 0.1505 0 3.65617 0.02116 0 -2.7348 -0.22932 0.24821 -3.42584
ILE_803 -7.09107 0.48409 2.51231 -0.56627 0.51282 0.17483 2.3747 -2.2172 -0 -0 -2.20372 -0.40693 0 0 0 0 0 0.01884 0.0585 0.64188 0 -0.00546 0 0.73287 -0.21055 0.39479 -4.79557
LYS_804 -4.63934 0.54835 2.68844 -0.38985 0.0347 0.21323 0.61159 -1.22344 -0.02714 -0.07732 -0.81214 -0.08427 0 0 0 0 0 0.00998 0.02448 1.89942 0 0.36101 0 -1.5107 0.05335 0.54748 -1.77216
ILE_805 -9.34062 1.30973 3.62878 -0.56631 0.50499 0.12983 2.91364 -2.90157 -0 -0 -2.65798 -0.04806 0 0 0 0 0 -0.0652 0.03052 1.63967 0 -0.72187 0 0.73287 0.19533 1.38997 -3.82628
PRO_806 -7.87959 1.15816 3.62662 -0.11741 0.00124 0.08521 1.89368 -1.81523 -0 -0 -2.63941 0.28572 0 0 0 0 0 -0.04889 0.00692 0.13604 0 -1.09456 0 -2.4119 -0.32012 1.3079 -7.82562
THR_807 -5.30531 0.47122 4.17983 -0.11591 0.07396 0.06291 1.95067 -2.34569 -0.01951 -0.07727 -2.77613 -0.83229 0 0 -0.38672 -0.76108 0 0.05595 0.0005 0.17245 0 -0.68079 2.25966 -1.0874 -0.34876 0.57582 -4.9339
ASN_808 -5.54333 0.32022 5.20349 -0.17141 0.00061 0.2555 2.90753 -2.53923 -0.01951 -0.07727 -2.93683 -0.42089 0 0 0 -0.76108 0 0.02988 0.00059 0 3.39549 0.42289 0 -0.93687 0.29011 0.58187 0.00177
PHE_809 -9.01999 1.07893 0.46986 -1.12704 0.17293 0.66008 1.09422 -1.72765 -0 -0 -0.92823 -0.0744 0 0 0 0 0 0.10878 0.16423 0 1.56774 -0.55429 0 1.0402 0.13939 0.48373 -6.4515
THR_810 -5.69164 0.47452 3.29472 -0.19014 0.10941 0.06511 2.45149 -2.23399 -0 -0 -3.10181 -0.92323 0 0 -0.22504 0 0 -0.02382 0.00209 0.70755 0 -0.62587 2.30508 -1.0874 -0.00366 0.5136 -4.18303
ILE_811 -8.50603 1.30428 0.09642 -0.57004 0.2424 0.10457 1.44528 -1.8653 -0 -0 -0.71021 0.17576 0 0 -0.22504 0 0 -0.0754 0.17018 1.06886 0 -0.70656 0 0.73287 -0.03169 0.75171 -6.59794
VAL_812 -5.0824 0.4771 2.75792 -0.31453 0.2173 0.06587 2.11218 -1.99037 -0 -0 -1.9789 -0.41085 0 0 0 0 0 -0.01581 0.00137 0.09467 0 -0.47897 0 1.9342 -0.36289 0.72757 -2.24653
GLY_813 -2.63265 0.43643 1.25709 -0.00083 0 0 0.3181 -0.98236 -0 -0 -0.76492 -0.29412 0 0 0 0 0 -0.06681 0 0 0 0.31779 0 0.83697 0.3137 0.5069 -0.75469
GLN_814 -6.88267 0.42389 5.90943 -0.57015 0.07514 0.91445 2.97893 -3.00343 -0 -0 -2.94816 -0.68524 0 0 0 0 0 0.00413 0.08192 0 3.24489 -0.03448 0 -0.18838 0.45866 0.36182 0.14076
GLU_815 -4.06483 0.27782 3.26875 -0.40481 0.17648 0.59575 1.18952 -1.50978 -0.02033 -0.13561 -1.36499 -0.61962 0 0 0 -0.76392 0 -0.00382 0.00356 0 4.12981 -0.08657 0 -2.7348 -0.05208 0.16275 -1.95673
GLU_816 -4.97339 0.24784 6.19582 -0.37138 0.11326 0.52575 3.61792 -2.65195 -0.01001 -0.0345 -6.10287 -0.62671 0 0 0 -1.58505 0 0.0628 0.0071 0 3.52328 0.10593 0 -2.7348 0.1752 0.26573 -4.25004
PHE_817 -10.5258 1.13489 3.08551 -0.83644 0.05562 0.13442 1.68368 -2.83478 -0 -0 -1.95415 -0.54604 0 0 -0.60936 0 0 -0.00365 0.14435 0 2.66065 -0.09479 0 1.0402 0.08752 0.36747 -7.01072
ILE_818 -7.75997 0.49978 4.01879 -0.59781 0.35587 0.11217 2.59915 -2.81312 -0.01318 -0.09813 -1.95002 0.23177 0 0 0 0 0 -0.06203 0.07891 0.99985 0 -0.78733 0 0.73287 -0.32761 0.43095 -4.34908
GLN_819 -6.98661 0.48127 4.08064 -0.35829 0.06168 0.20715 2.18508 -2.60128 -0.04952 -0.20209 -0.97641 -0.1086 0 0 -0.61144 0 0 -0.01174 0.01013 0 2.82981 0.02714 0 -0.18838 -0.38241 0.43195 -2.16191
THR_820 -6.56012 0.85228 2.49384 -0.11416 0.04126 0.07571 1.63764 -2.26228 -0.00474 -0.09085 -0.34017 -1.24765 0 0 0 0 0 -0.03699 0.20467 0.093 0 -0.71294 2.28231 -1.0874 -0.16994 0.47211 -4.47442
ASN_821 -6.67343 0.34669 5.14834 -0.1583 0.01599 0.21008 2.82392 -2.73705 -0.00651 -0.12603 -1.13745 -0.77398 0 0 -1.48758 0 0 -0.00894 0.0479 0 1.81435 -0.22458 0 -0.93687 0.01582 0.50087 -3.34675
SER_822 -4.62415 0.61159 2.95864 -0.0244 0 0.05741 1.50702 -1.75702 -0.00651 -0.12603 0.22037 -0.46636 0 0 -0.87614 0 0 -0.00156 0.05038 0.03488 0 -0.54516 0.60346 -0.77834 0.14972 1.27998 -1.73223
PRO_823 -5.85061 0.94332 2.00207 -0.13536 0.00139 0.0964 0.43433 -1.0808 -0.0007 -0.01969 -0.43219 0.1736 0 0 0 0 0 -0.08988 0.02098 0.19422 0 -0.85875 0 -2.4119 -0.28314 1.56344 -5.73328
LYS_824 -8.43119 1.13826 7.45707 -0.495 0.15838 0.20488 3.82569 -3.24956 -0.01226 -0.04049 -5.45093 0.12042 0 0 0 -0.73605 0 -0.02817 0.35087 3.20018 0 0.00607 0 -1.5107 -0.52174 0.90801 -3.10628
VAL_825 -6.367 0.72085 1.09835 -0.27558 0.24052 0.05751 1.22232 -1.78864 -0.01578 -0.08596 -0.25089 -0.19546 0 0 0 0 0 0.03346 0.03104 0.29087 0 -0.79568 0 1.9342 -0.35804 0.59535 -3.90854
THR_826 -4.05747 0.31332 3.5057 -0.15979 0.05645 0.05707 2.26928 -1.87033 -0.03058 -0.19116 -1.78979 -0.41583 0 0 0 -0.49774 0 -0.01945 0.02158 0.18061 0 -0.14738 2.32148 -1.0874 -0.1649 0.38968 -1.31664
ILE_827 -7.46593 1.36185 0.24352 -0.47077 0.39817 0.09274 1.36973 -1.56866 -0 -0 -0.57324 0.00255 0 0 0 0 0 -0.0427 0.04603 0.33637 0 -0.68809 0 0.73287 -0.11358 0.58711 -5.75203
ASP_828 -4.97079 0.38119 6.28166 -0.24743 0.05805 0.84097 3.10406 -2.82575 -0.01713 -0.08928 -5.07649 -0.75759 0 0 -0.58499 0 0 -0.02849 0.05069 0 1.98479 -0.84207 0 -2.3716 -0.23121 0.6781 -4.6633
CYS:disulfide_829 -6.69331 0.61411 3.56325 -0.06319 0.00226 0.06617 2.38075 -2.2945 -0.01081 -0.06703 -1.75311 -0.38575 0 0 0 0 -0.47118 -0.00865 0.03783 0.88163 0 0.25536 0 3.6196 0.24305 0.38728 0.30377
SER_830 -4.56408 0.27151 4.51176 -0.0223 0 0.02087 1.9708 -2.32307 -0 -0 -1.18377 -0.32053 0 0 0 0 0 0.01844 0.00013 0.53435 0 0.33272 0.60059 -0.77834 0.3987 0.15661 -0.37561
LEU_831 -5.8396 0.32681 5.68693 -0.70453 0.25511 0.30724 1.77703 -2.89678 -0 -0 -0.97856 0.06837 0 0 -0.58499 0 0 -0.02432 0.01112 0.92868 0 -0.24338 0 0.18072 0.02686 0.32312 -1.38016
PHE_832 -10.7595 1.3047 2.73818 -0.94751 0.1017 0.32818 2.38725 -2.82054 -0 -0 -1.4965 -0.02275 0 0 0 0 0 0.00039 0.00201 0 1.82201 -0.49205 0 1.0402 -0.01732 0.38771 -6.44387
VAL_833 -8.61048 1.08276 2.44593 -0.30642 0.20933 0.06722 2.24045 -2.44384 -0.01946 -0.09962 -1.98313 -0.09887 0 0 -0.3968 0 0 -0.05881 0.02279 0.06229 0 -0.3917 0 1.9342 0.07128 0.39946 -5.87343
CYS:disulfide_834 -7.57917 0.72258 4.52442 -0.04333 0.00049 0.01846 2.02036 -2.66302 -0.01081 -0.06703 -0.56253 -0.26943 0 0 0 0 -0.71164 0.08024 0.11525 0.41757 0 0.18938 0 3.6196 0.22912 0.52542 0.55595
SER_835 -3.71476 0.30067 3.26781 -0.01816 0 0.02991 1.78275 -1.76154 -0.0222 -0.11657 -1.91212 -0.87512 0 0 -0.10354 0 0 0.09108 0.02822 1.37946 0 -0.01329 0.60009 -0.77834 0.79431 0.4248 -0.61657
ASN_836 -2.02247 0.10514 1.36821 -0.20724 0.03834 0.33086 0.23155 -0.86391 -0 -0 -0.71663 -0.55767 0 0 -0.10354 0 0 0.0337 0.0122 0 2.49203 -0.52215 0 -0.93687 0.69164 0.49548 -0.13136
TYR_837 -8.06974 0.94944 4.29212 -0.70026 0.10094 0.40594 2.65234 -2.73316 -0.00317 -0.01314 -2.77298 -0.25863 0 0 0 -0.73437 0 -0.05565 0.00117 0 2.40708 -0.15045 0.00549 1.2797 0.3449 0.66712 -2.3853
ALA_838 -2.64625 0.21242 3.38166 -0.02211 0 0 1.51569 -1.66726 -0.00641 -0.04817 -0.95904 -0.36955 0 0 0 0 0 -0.0674 0 0 0 -0.36763 0 1.8394 -0.05953 0.53186 1.26769
ALA_839 -3.82817 0.28491 2.39824 -0.02293 0 0 1.25759 -1.693 -0 -0 -0.53374 -0.37602 0 0 0 0 0 -0.06386 0 0 0 -0.37185 0 1.8394 -0.59898 0.28021 -1.42821
CYS:disulfide_840 -7.88095 0.92602 4.14162 -0.06174 0 0.05165 2.54606 -2.65789 -0 -0 -1.75023 -0.36263 0 0 0 0 -0.71164 -0.02386 0.16002 0.99318 0 0.33385 0 3.6196 0.0651 0.49555 -0.11628
HIS_841 -7.66398 0.34344 7.49275 -0.39841 0.01232 0.44498 2.8728 -3.71687 -0 -0 -2.1759 -0.30022 0 0 0 0 0 0.05137 0.22222 0 2.35593 0.08334 0 -0.45461 0.24316 0.4818 -0.10586
ASP_842 -3.89554 0.15585 5.46246 -0.10356 0.00688 0.31119 2.19065 -2.49195 -0 -0 -2.22894 -0.34931 0 0 -0.61319 0 0 0.1113 0.00959 0 1.72822 0.27985 0 -2.3716 -0.17609 0.36716 -1.60706
LEU_843 -7.65989 0.72277 4.46124 -0.47893 0.18346 0.10916 2.90366 -2.87461 -0.00641 -0.04817 -1.69731 0.22734 0 0 0 0 0 -0.00807 0.07896 0.36502 0 -0.27925 0 0.18072 -0.18833 0.34181 -3.66682
LEU_844 -8.62364 1.04058 4.64898 -0.66925 0.38199 0.31318 3.46673 -3.15727 -0 -0 -2.80683 -0.18079 0 0 0 0 0 -0.0336 0.11275 1.74619 0 -0.21637 0 0.18072 -0.22482 0.45834 -3.5631
SER_845 -3.59395 0.393 4.58402 -0.03664 0 0.05019 2.33767 -2.22846 -0 -0 -2.5996 -0.61952 0 0 -0.61319 0 0 -0.14421 0.25871 0.17164 0 -0.23252 1.79227 -0.77834 -0.27894 0.56139 -0.97647
GLU_846 -3.17244 0.32366 3.34576 -0.21501 0.02308 0.30372 1.76314 -1.63445 -0 -0 -0.88465 -0.59416 0 0 0 0 0 -0.01583 0.03987 0 3.06649 -0.11733 0 -2.7348 -0.46051 0.41265 -0.55081
TYR_847 -7.69684 0.83171 5.33002 -0.65981 0.042 0.39496 4.30431 -3.09529 -0 -0 -4.3532 -0.19042 0 0 0 -1.4381 0 -0.03595 0.10991 0 2.07696 -0.20247 0.00221 1.2797 -0.33982 0.35474 -3.28539
GLY_848 -3.14696 0.15564 4.3389 -4e-05 0 0 2.20636 -2.07752 -0 -0 -1.66534 -0.42336 0 0 0 0 0 -0.09788 0 0 0 0.36214 0 0.83697 0.11871 0.33023 0.93784
THR_849 -3.74257 0.30041 3.95239 -0.20597 0.20042 0.07821 1.35026 -2.02246 -0 -0 -0.89127 -0.62602 0 0 0 0 0 -0.03085 0.00063 0.15584 0 0.08906 2.30573 -1.0874 0.16583 0.24525 0.23749
PHE_850 -6.74037 0.85558 3.84621 -0.57234 0.35257 0.28104 2.52161 -2.42488 -0 -0 -1.8133 -0.2521 0 0 0 0 0 0.17875 0.21041 0 3.27822 -0.05319 0 1.0402 -0.08299 0.44964 1.07505
CYS:disulfide_851 -6.97945 0.56511 5.61394 -0.0373 0 0.01737 2.51055 -3.04143 -0.00476 -0.02685 -1.946 -0.35605 0 0 0 0 -0.47118 0.06674 0.1819 0.27223 0 0.26838 0 3.6196 0.04349 0.76248 1.05877
ASP_852 -4.55502 0.24316 6.02165 -0.10446 0.00685 0.31495 2.47728 -2.80815 -0.0071 -0.08146 -2.53287 -0.43866 0 0 0 0 0 0.00832 0.01934 0 1.71017 0.18515 0 -2.3716 0.03199 0.65725 -1.22322
ASN_853 -4.90835 0.22749 5.56223 -0.17356 0.02936 0.2546 2.51069 -2.73657 -0 -0 -2.18156 -0.29127 0 0 0 0 0 0.066 0.00127 0 1.43287 0.45329 0 -0.93687 0.0118 0.3341 -0.34447
ILE_854 -9.80559 0.91867 3.8394 -0.50845 0.32049 0.09684 2.91762 -3.04508 -0 -0 -1.89029 0.14036 0 0 0 0 0 -0.06292 0.11906 0.51108 0 -0.45038 0 0.73287 0.10948 0.45063 -5.6062
ASN_855 -5.74271 0.13298 6.63227 -0.16967 0.01133 0.24172 2.96551 -3.18335 -0.0071 -0.08146 -2.70653 -0.28917 0 0 0 0 0 0.00925 0.0909 0 1.42645 0.50092 0 -0.93687 0.11637 0.54161 -0.44753
SER_856 -4.22928 0.22975 5.48019 -0.02916 0 0.0672 2.59671 -2.55302 -0.00476 -0.02685 -2.59933 -0.56665 0 0 0 0 0 0.02479 0.00072 0.72561 0 0.33347 0.60004 -0.77834 0.1761 0.30869 -0.24411
ILE_857 -7.3284 0.59861 4.18796 -0.50298 0.39912 0.10437 2.70386 -2.76289 -0 -0 -2.07974 -0.09157 0 0 0 0 0 -0.02926 0.01125 0.54313 0 -0.41786 0 0.73287 0.09481 0.45335 -3.38336
LEU_858 -8.86271 0.83233 4.59525 -0.50227 0.33147 0.12994 3.11028 -3.23552 -0.01578 -0.08596 -2.20629 0.20332 0 0 0 0 0 0.13154 0.01463 0.29181 0 -0.29761 0 0.18072 -0.17269 0.79535 -4.7622
ASP_859 -4.49774 0.21891 6.0529 -0.10691 0.00871 0.32539 2.54798 -2.83682 -0 -0 -2.42818 -0.34293 0 0 0 0 0 0.1264 0.01732 0 1.69742 0.20246 0 -2.3716 -0.32772 0.65713 -1.0573
GLU_860 -5.249 0.25309 5.57971 -0.33529 0.08244 0.38723 2.51706 -2.73078 -0 -0 -2.75854 -0.61406 0 0 0 0 0 0.01755 0.00151 0 3.20459 -0.11423 0 -2.7348 -0.31297 0.34545 -2.46104
VAL_861 -8.39507 0.59724 4.15928 -0.30545 0.16591 0.0691 3.0028 -3.03666 -0 -0 -2.23908 -0.11091 0 0 0 0 0 -0.0391 0.01258 0.05641 0 -0.28804 0 1.9342 -0.21572 0.27835 -4.35414
ASN_862 -7.31835 0.25559 7.94487 -0.16782 0.01201 0.24353 3.26827 -3.7752 -0 -0 -2.56353 -0.31177 0 0 0 -0.49774 0 0.00409 0.00075 0 1.45429 0.53449 0 -0.93687 0.05398 0.34368 -1.45573
GLY_863 -3.47899 0.17918 4.90897 -5e-05 0 0 2.52533 -2.33003 -0 -0 -3.84589 -0.42986 0 0 0 0 0 -0.08335 0 0 0 0.24841 0 0.83697 0.63732 0.25526 -0.57672
LEU_864 -6.96065 0.59358 5.56155 -0.48979 0.22085 0.12096 3.01519 -2.8776 -0 -0 -3.5501 0.23407 0 0 0 0 0 0.01479 0.13199 0.31065 0 -0.28011 0 0.18072 0.36049 0.35902 -3.0544
LEU_865 -9.15767 1.13332 5.17343 -0.48925 0.28175 0.1189 2.95407 -3.37702 -0.00158 -0.02722 -2.61778 0.24756 0 0 0 0 0 0.02183 0.02652 0.34262 0 -0.27563 0 0.18072 -0.33521 0.61115 -5.18947
ASP_866 -6.45017 0.43533 9.49594 -0.11388 0.00773 0.35335 4.48292 -3.95288 -0.01744 -0.20662 -7.56747 -0.4633 0 0 -0.59193 -0.73605 0 0.04531 0.10712 0 2.43656 -0.23072 0 -2.3716 -0.3113 0.45641 -5.19269
THR_867 -5.31726 0.20485 6.06235 -0.19583 0.09315 0.0683 2.78251 -2.92319 -0 -0 -3.57334 -0.09633 0 0 0 0 0 0.00172 0.00222 0.07201 0 -0.01852 2.3021 -1.0874 -0.09926 0.31005 -1.41186
THR_868 -6.36744 0.63393 5.67462 -0.20276 0.1144 0.07134 3.15936 -3.06029 -0 -0 -3.45318 -0.02329 0 0 0 0 0 0.01563 0.00221 0.06374 0 -0.02032 2.27645 -1.0874 0.11896 0.38138 -1.70264
GLN_869 -8.8608 0.52304 8.33892 -0.43336 0.23387 0.27671 4.26508 -4.05587 -0.00867 -0.11889 -3.95833 -0.64893 0 0 -1.86066 0 0 -0.01736 0.30269 0 3.32726 0.08836 0 -0.18838 0.09152 0.51538 -2.18843
LEU_870 -6.31958 0.42772 5.26925 -0.46238 0.20916 0.1027 2.7824 -2.90692 -0.00538 -0.0334 -2.3387 0.22407 0 0 0 0 0 -0.00121 0.04402 0.3644 0 -0.27245 0 0.18072 -0.1254 0.66847 -2.19251
HIS_871 -6.24696 0.34181 5.8433 -0.42328 0.08104 0.38756 2.68511 -3.00298 -0 -0 -3.42091 -0.54389 0 0 0 0 0 0.08732 0.00523 0 2.93365 0.09085 0 -0.45461 -0.2556 0.48229 -1.41007
VAL_872 -7.55033 0.72165 4.29379 -0.31254 0.21959 0.07141 2.71804 -2.84418 -0 -0 -2.00288 -0.14757 0 0 0 0 0 -0.06935 0.00053 0.05096 0 -0.36633 0 1.9342 -0.10607 0.23169 -3.15741
ALA_873 -5.93083 0.51045 3.8654 -0.02196 0 0 2.73644 -2.6378 -0 -0 -2.09279 -0.34857 0 0 0 0 0 -0.00505 0 0 0 -0.30271 0 1.8394 -0.23869 0.25785 -2.36886
ASP_874 -5.88876 0.56905 7.01985 -0.09958 0.00367 0.29637 2.77605 -3.18908 -0.00112 -0.01528 -2.9032 -0.28982 0 0 0 0 0 0.00108 0.00058 0 1.8247 0.17095 0 -2.3716 -0.30913 0.50108 -1.90419
THR_875 -6.42415 0.46438 5.24818 -0.2025 0.09759 0.07231 2.51265 -2.77009 -0.0434 -0.47466 -2.31809 -0.04531 0 0 0 0 0 0.05549 1e-05 0.0916 0 0.06869 2.33507 -1.0874 -0.02488 0.46256 -1.98195
LEU_876 -9.27873 1.12806 2.18442 -0.48197 0.15409 0.11542 2.11629 -2.66856 -0 -0 -1.0457 0.25678 0 0 0 0 0 -0.04563 0.14281 0.3757 0 -0.26566 0 0.18072 -0.10246 0.50139 -6.73304
MET_877 -6.04083 0.54961 4.73653 -0.85278 0.2686 0.35229 2.10477 -2.22885 -0.00986 -0.05478 -1.39455 0.11202 0 0 0 0 0 0.03206 0.08627 2.6779 0 0.3553 0 0.60916 -0.08738 1.27804 2.4935
GLN_878 -3.82021 0.39949 3.89265 -0.27075 0.05797 0.21302 1.31444 -1.72423 -0.01444 -0.21451 -0.94904 -0.41573 0 0 0 0 0 -0.06712 0.54881 0 2.73166 -0.16704 0 -0.18838 -0.08105 1.12723 2.37276
GLY_879 -2.06837 0.17604 2.40027 -7e-05 0 0 0.74668 -1.15095 -0.00112 -0.01528 -1.33227 -0.38374 0 0 -0.44018 0 0 -0.02747 0 0 0 0.40681 0 0.83697 -0.05496 0.46652 -0.44111
VAL_880 -5.67856 0.73905 0.94224 -0.29874 0.32754 0.0728 1.0176 -1.81588 -0.0125 -0.06312 -0.42368 -0.20847 0 0 0 0 0 0.21149 0.00162 0.10207 0 -0.4271 0 1.9342 -0.10621 0.60246 -3.08318
THR_881 -2.90617 0.17011 1.99398 -0.1732 0.07831 0.06316 0.44912 -1.00298 -0.00994 -0.13297 -0.23318 -0.35217 0 0 0 0 0 0.00628 0.00248 0.11935 0 -0.03951 2.34265 -1.0874 -0.11717 0.60336 -0.22591
LEU_882 -4.35677 0.35889 0.14302 -0.69692 0.27907 0.27887 0.10489 -0.9003 -0.00264 -0.00834 0.26664 -0.14762 0 0 0 0 0 0.00618 0.08171 1.36045 0 0.15044 0 0.18072 0.10391 0.59887 -2.19892
SER_883 -3.99234 0.61121 3.94199 -0.0293 0 0.05039 2.12866 -1.95345 -0.0127 -0.14339 -0.93212 -0.99256 0 0 -0.93412 0 0 0.00358 0.0318 1.2022 0 -0.04716 0.62386 -0.77834 -0.20505 0.50104 -0.92581
SER_884 -2.06787 0.16587 2.5125 -0.02874 3e-05 0.0465 1.19523 -1.26607 -0.01115 -0.13545 -0.13654 -1.01379 0 0 0 0 0 -0.09065 0.01045 0.15255 0 -0.34132 0.60291 -0.77834 -0.5085 0.16702 -1.52538
ASN_885 -3.83839 0.65197 3.88513 -0.18794 0.0379 0.2972 2.11542 -2.01692 -0.00162 -0.00835 -0.44309 -0.40263 0 0 -0.93412 0 0 -0.02055 1e-05 0 1.87378 -0.17903 0 -0.93687 -0.52343 0.25467 -0.37686
LEU_886 -8.95827 1.72616 2.49124 -0.49695 0.15636 0.12637 2.56802 -2.43707 -0.01911 -0.08064 -1.05959 -0.08223 0 0 0 0 0 0.0152 0.37083 2.86898 0 -0.14904 0 0.18072 -0.42501 0.72727 -2.47677
ASN_887 -4.35652 0.39101 3.97285 -0.19827 0.02427 0.3223 1.67675 -2.10756 -0.01824 -0.11898 -1.62381 -0.81995 0 0 -0.68691 0 0 -0.06193 0.1456 0 3.76998 -0.65469 0 -0.93687 -0.48771 0.77949 -0.98919
THR_888 -3.1234 0.23757 2.94467 -0.15328 0.09558 0.10948 1.32485 -1.56768 -0 -0 -0.22823 -1.31022 0 0 0 0 0 -0.0216 0.16536 0.05284 0 -0.05331 2.28235 -1.0874 0.12264 0.47796 0.26818
ASN_889 -3.72394 0.38642 3.30225 -0.3428 0.10573 0.69848 0.92319 -1.53943 -0.0202 -0.08507 0.58835 -0.88562 0 0 0 0 0 -0.03169 0.10285 0 1.62161 -0.96062 0 -0.93687 1.18845 0.43108 0.82217
LEU_890 -6.75478 1.10157 1.61174 -0.55096 0.25659 0.11135 0.84372 -1.68697 -0 -0 -0.16 0.41924 0 0 0 0 0 0.72144 0.27167 0.46059 0 0.0233 0 0.18072 0.5198 1.49355 -1.13744
HIS_891 -2.23342 0.11434 1.75086 -0.38764 0.00307 0.41986 0.64212 -1.01937 -0 -0 0.43275 -0.25277 0 0 0 0 0 0.05054 0.01256 0 1.93899 -0.0798 0 -0.45461 -0.25104 1.73069 2.41713
PHE_892 -8.37212 0.79095 2.57408 -0.69869 0.09345 0.40888 1.43986 -2.27233 -0.00694 -0.05039 -0.75905 0.12729 0 0 0 0 0 0.06636 1e-05 0 1.95535 -0.23986 0 1.0402 -0.09874 0.80722 -3.19447
ASP_893 -2.74136 0.14497 3.57059 -0.22993 0.07878 0.73828 1.37721 -1.72016 -0.02111 -0.172 -0.9855 -1.2441 0 0 0 0 0 -0.05761 0.00055 0 1.94962 -0.77976 0 -2.3716 -0.24637 0.50329 -2.2062
VAL_894 -6.2618 0.61543 4.00653 -0.27563 0.14695 0.06227 2.81289 -2.55896 -0 -0 -1.73923 -0.42469 0 0 0 0 0 -0.03209 0.00669 0.18101 0 -0.62413 0 1.9342 -0.2751 0.28085 -2.14481
ASP_895 -4.149 0.65457 5.0411 -0.12373 0.03277 0.39291 2.09651 -2.18723 -0.00843 -0.02791 -3.61715 -0.80899 0 0 -0.9176 0 0 -0.0671 0.0463 0 2.48583 -0.58984 0 -2.3716 -0.38277 0.37032 -4.13105
ASN_896 -3.1182 0.39764 3.18172 -0.18906 0.02061 0.31411 0.99691 -1.67683 -0.01168 -0.12437 -1.83149 -0.90394 0 0 -0.84505 0 0 -0.02928 0.06626 0 1.70494 -0.56068 0 -0.93687 -0.36517 0.45464 -3.45578
ILE_897 -9.57133 1.35528 3.72796 -0.45454 0.35743 0.08814 3.15397 -3.04572 -0.00683 -0.03843 -1.63047 0.12271 0 0 0 0 0 0.04681 0.08845 0.44041 0 -0.77335 0 0.73287 -0.36671 0.5294 -5.24396
ASN_898 -4.01947 0.23541 3.50557 -0.31465 0.13495 0.55429 2.02238 -1.86955 -0.01276 -0.06911 -1.35 -0.79768 0 0 -1.75263 0 0 -0.07461 0.04504 0 1.83911 -0.5474 0 -0.93687 -0.37847 0.36621 -3.42024
PHE_899 -10.7738 1.98148 2.21588 -0.63264 0.05704 0.36219 2.91259 -2.5265 -0 -0 -2.75657 0.07472 0 0 0 0 0 -0.05745 0.00507 0 2.07646 -0.22614 0 1.0402 -0.35815 0.37805 -6.22757
LYS_900 -4.30202 0.32504 3.73741 -0.45982 0.13479 0.30181 1.73096 -1.78053 -0.01531 -0.12035 -0.61107 -0.29302 0 0 -0.75719 0 0 -0.10449 0.01641 2.31953 0 -0.08836 0 -1.5107 -0.46152 0.53279 -1.40562
SER_901 -5.17963 0.72341 4.34464 -0.02697 0.00284 0.0257 1.8417 -2.173 -0 -0 -1.93782 -0.18677 0 0 0 -0.63583 0 -0.04619 0.00291 0.93003 0 -0.29771 0.61775 -0.77834 -0.57689 0.3805 -2.96967
LEU_902 -8.79064 1.39371 1.71229 -0.52484 0.21629 0.12746 1.98139 -2.1272 -0.00991 -0.10128 -1.97017 0.19752 0 0 -0.95875 0 0 -0.04218 0.28375 0.51234 0 -0.26133 0 0.18072 -0.22661 0.7526 -7.65486
VAL_903 -6.24325 0.54371 1.3116 -0.31695 0.25635 0.0699 1.21942 -1.73241 -0.00611 -0.02822 0.0881 -0.68664 0 0 0 0 0 -0.0087 0.0114 0.56962 0 -0.39901 0 1.9342 -0.01715 0.82524 -2.60889
GLY_904 -2.36674 0.34141 1.44983 -0.00239 0 0 0.35694 -1.02545 -0.01492 -0.09841 0.68193 -0.41252 0 0 0 0 0 -0.02553 0 0 0 -1.42821 0 0.83697 0.06669 0.33098 -1.3094
CYS:disulfide_905 -4.29163 0.6114 2.22657 -0.06844 0.13722 0.08247 0.38972 -1.3933 -0.00172 -0.02998 0.35486 -0.42147 0 0 0 0 -0.35008 0.08589 0.04199 1.24298 0 0.16894 0 3.6196 0.73564 0.18884 3.32949
LEU_906 -6.81311 0.529 2.39839 -0.59862 0.17143 0.14618 1.65743 -2.0299 -0.01817 -0.11857 -0.43844 0.25735 0 0 -1.83455 0 0 -0.05319 0.02523 2.73667 0 -0.23418 0 0.18072 0.69034 0.58105 -2.76494
GLY_907 -3.92346 0.5976 3.76313 -0.00036 0 0 1.99219 -2.01814 -0 -0 -0.10851 -0.1718 0 0 -1.00895 0 0 -0.08897 0 0 0 -1.07022 0 0.83697 1.16317 1.06786 1.03052
PRO_908 -2.84651 0.57998 1.80837 -0.07632 0 0.0463 0.43273 -0.76853 -0 -0 0.9485 0.602 0 0 0 0 0 -0.18266 0.01023 0.40318 0 -0.60977 0 -2.4119 0.8653 0.71679 -0.48231
HIS_D_909 -6.77817 0.60367 5.59896 -0.64467 0.19681 0.73266 2.53217 -2.97533 -0.00109 -0.00443 -3.26774 -0.47139 0 0 -2.15658 0 0 0.01892 0.28533 0 4.41144 -0.07037 0 -0.45461 -0.08329 0.52263 -2.0051
CYS:disulfide_910 -3.46876 0.51156 2.69613 -0.04654 0.00034 0.01817 1.03723 -1.44035 -0 -0 -0.24277 -0.27235 0 0 0 0 -0.35008 -0.06755 0.01104 0.56676 0 0.03029 0 3.6196 -0.26727 0.45876 2.79422
GLY_911 -1.30387 0.2242 1.80497 -0.00025 0 0 0.59597 -0.88413 -0.00121 -0.00358 0.54984 -0.17488 0 0 0 0 0 -0.07679 0 0 0 -1.2384 0 0.83697 -0.02281 0.12479 0.43085
SER_912 -0.60812 0.03458 0.89242 -0.03124 0.00054 0.05301 0.07326 -0.38873 -0 -0 -0.1188 -1.06731 0 0 0 0 0 -0.03857 0.00809 0.21614 0 -0.34264 0.60331 -0.77834 -0.0353 0.24171 -1.28601
SER_913 -3.17415 0.36356 4.24774 -0.03168 0.00042 0.05676 2.06636 -1.85456 -0.00121 -0.00358 -1.24286 -1.07211 0 0 -0.81754 -0.80239 0 -0.01396 0.08399 0.36772 0 -0.0637 0.62862 -0.77834 -0.18901 0.39492 -1.83498
SER_914 -2.35261 0.19287 2.09388 -0.03403 0.00512 0.06047 0.185 -0.94261 -0.03124 -0.27549 0.22611 -0.94146 0 0 0 0 0 -0.07603 0.00832 0.46636 0 -0.12968 0.60002 -0.77834 -0.10869 0.27561 -1.55642
ARG_915 -6.11477 0.32614 7.006 -0.85707 0.15964 0.69035 2.62659 -2.65494 -0.03907 -0.31228 -3.08019 0.521 0 0 -0.81754 -0.74761 0 0.00738 0.25584 3.4733 0 -0.11502 0 -1.2888 -0.31733 0.24864 -1.02975
SER_916 -5.94498 0.36976 7.59617 -0.03003 0 0.07042 3.7286 -3.22033 -0 -0 -3.74712 -0.57569 0 0 -1.66049 -0.61728 0 -0.03233 0.13524 0.13333 0 -0.49913 0.61092 -0.77834 -0.32355 0.3991 -4.38574
PHE_917 -5.06424 0.41531 4.15822 -0.59185 0.02964 0.27339 2.09564 -2.10629 -0.01531 -0.12035 -0.96824 0.06162 0 0 0 0 0 0.01107 0.00035 0 3.06721 -0.11335 0 1.0402 -0.33103 0.32852 2.17053
PHE_918 -11.2083 1.90864 3.45276 -0.56084 0.04486 0.22376 2.27765 -2.8674 -0 -0 -1.80976 -0.06939 0 0 0 0 0 -0.03263 0.01038 0 2.80728 0.00898 0 1.0402 -0.19995 0.54567 -4.42812
GLU_919 -9.67171 0.90935 11.812 -0.21403 0.03721 0.30924 5.67593 -4.83976 -0.05936 -0.49553 -6.15683 -0.52894 0 0 -2.79165 0 0 0.11042 0.0878 0 3.27002 -0.14221 0 -2.7348 -0.29907 0.70094 -5.02101
ASP_920 -6.69511 0.52025 10.0623 -0.11917 0.09728 0.37681 4.11125 -4.20563 -0.02159 -0.14728 -5.98292 -0.14058 0 0 0 -1.55001 0 0.03955 0.4349 0 1.88354 0.035 0 -2.3716 -0.38541 0.92641 -3.13205
LEU_921 -6.50304 0.70888 4.23903 -0.47709 0.24077 0.11608 2.12354 -2.41748 -0 -0 -1.44217 0.22077 0 0 0 0 0 0.26028 0.01177 0.32588 0 -0.25361 0 0.18072 -0.34557 0.90648 -2.10476
LEU_922 -8.32329 1.38645 2.47577 -0.48928 0.21262 0.11477 2.18993 -2.424 -0 -0 -1.34645 0.20712 0 0 0 0 0 -0.0483 0.02377 0.4069 0 -0.2339 0 0.18072 -0.11211 0.66606 -5.11323
PHE_923 -9.26868 1.20891 4.86902 -0.55077 0.01329 0.21195 2.20895 -2.86901 -0 -0 -2.20462 -0.07196 0 0 0 0 0 -0.02829 0.22012 0 2.53795 0.14582 0 1.0402 -0.086 0.68882 -1.9343
ASP_924 -3.19722 0.16071 4.49666 -0.11503 0.0122 0.35504 1.38718 -1.92602 -0 -0 -1.66624 -0.44274 0 0 0 0 0 -0.06349 0.01679 0 1.80369 -0.02438 0 -2.3716 -0.30153 0.49102 -1.38495
LYS_925 -4.47891 0.71099 3.70704 -0.52678 0.14788 0.34138 1.565 -1.73873 -0.02945 -0.13193 -2.28571 -0.07304 0 0 -0.70443 0 0 -0.05427 0.19727 1.87177 0 -0.06271 0 -1.5107 -0.42799 0.54094 -2.9424
VAL_926 -5.43963 0.52136 1.99959 -0.28337 0.19651 0.06641 1.17169 -1.72771 -0.01619 -0.08911 0.09767 -0.48733 0 0 0 0 0 -0.03159 0.00017 0.18386 0 -0.62919 0 1.9342 -0.35572 0.49127 -2.39712
LYS_927 -2.4012 0.2432 2.01249 -0.40434 0.0746 0.1915 0.86725 -0.98955 -0.01847 -0.11243 -0.14722 -0.00081 0 0 0 0 0 -0.00043 0.02241 1.78371 0 0.07852 0 -1.5107 0.17364 0.27836 0.14052
LEU_928 -7.16437 0.69296 0.6062 -0.50866 0.26908 0.14106 1.00678 -1.63122 -0 -0 -0.92289 0.03959 0 0 -0.72842 0 0 0.29927 0.0466 0.63281 0 -0.08517 0 0.18072 0.44121 0.59045 -6.09402
SER_929 -5.98754 0.48458 6.90044 -0.026 0 0.06127 3.29462 -3.32087 -0.03564 -0.24518 -3.70842 -0.53349 0 0 -0.85492 0 0 0.02694 0.00775 0.13988 0 -0.51987 0.63223 -0.77834 0.01551 1.01134 -3.43571
ASP_930 -5.36554 0.35653 6.84409 -0.11406 0.02015 0.35021 2.43409 -2.83468 -0.00563 -0.0822 -2.49989 -0.34864 0 0 -0.65783 0 0 0.08131 0.00024 0 1.737 0.11663 0 -2.3716 -0.22879 0.63661 -1.932
VAL_931 -4.74349 0.40091 5.22034 -0.30464 0.18394 0.06822 1.98062 -2.54268 -0.00261 -0.01885 -1.57574 -0.16675 0 0 0 0 0 -0.06277 0.00013 0.11098 0 -0.37753 0 1.9342 -0.09415 0.21772 0.22787
GLY_932 -4.51492 0.23918 4.53441 -4e-05 0 0 2.34173 -2.50459 -0.00606 -0.08229 -1.55947 -0.40703 0 0 -0.85492 0 0 0.01975 0 0 0 0.4505 0 0.83697 0.21736 0.22024 -1.06918
PHE_933 -10.9937 1.11094 3.60781 -0.51085 0.01409 0.16951 3.12252 -3.2673 -0 -0 -3.0894 -0.09164 0 0 0 0 0 -0.01658 0.39309 0 3.01149 -0.17606 0 1.0402 0.18364 0.34617 -5.14607
VAL_934 -5.86098 0.31873 5.00492 -0.3158 0.24076 0.07204 2.68232 -2.76183 -0.00906 -0.0698 -1.72889 -0.11644 0 0 0 0 0 -0.06097 0.00012 0.05814 0 -0.30889 0 1.9342 -0.0905 0.32699 -0.68494
GLU_935 -5.12207 0.23614 5.74065 -0.21682 0.03019 0.30592 2.06982 -2.79804 -0.00606 -0.08229 -1.43559 -0.60954 0 0 0 0 0 0.10065 0.00948 0 3.00602 -0.23481 0 -2.7348 -0.33218 0.20699 -1.86635
ALA_936 -4.65444 0.383 3.76184 -0.02135 0 0 2.38355 -2.34427 -0.00261 -0.01885 -1.67276 -0.34506 0 0 0 0 0 -0.03677 0 0 0 -0.17588 0 1.8394 -0.45148 0.30457 -1.0511
TYR_937 -10.664 1.0536 5.68371 -0.56928 0.08269 0.2681 4.10638 -3.52717 -0.00679 -0.07255 -3.39048 -0.28974 0 0 -0.85243 0 0 0.03792 6e-05 0 2.56966 0.04366 0.03583 1.2797 -0.29183 0.42226 -4.08075
ASN_938 -3.92191 0.22043 4.38007 -0.17781 0.02544 0.28681 1.84927 -2.23332 -0.00796 -0.08866 -0.89872 -0.40588 0 0 0 0 0 -0.0889 0.01603 0 1.63001 0.10201 0 -0.93687 -0.14861 0.41882 0.02025
ASN_939 -5.80286 0.64416 6.12776 -0.18875 0.01874 0.29391 2.8181 -3.09833 -0.00803 -0.06656 -2.6611 -0.49961 0 0 0 0 0 -0.05137 0.0009 0 2.09445 -0.49264 0 -0.93687 -0.42551 0.36814 -1.86546
CYS:disulfide_940 -5.26534 0.79621 3.4605 -0.04688 0.00716 0.02085 1.86239 -1.92306 -0 -0 -0.76997 -0.3991 0 0 0 0 -0.66332 0.00443 0.00633 0.42204 0 0.20272 0 3.6196 -0.6273 0.28167 0.98892
THR_941 -1.47989 0.23545 1.8509 -0.13223 0.08142 0.08018 0.53721 -0.93495 -0 -0 -0.15284 -1.11757 0 0 0 0 0 -0.05976 0.01269 0.01046 0 -0.31368 2.25687 -1.0874 -0.43079 0.2062 -0.43771
GLY_942 -1.76881 0.129 2.28297 -0.00041 0 0 1.07587 -1.16176 -0.02049 -0.18551 -0.20474 -0.18326 0 0 0 0 0 -0.12339 0 0 0 -1.52065 0 0.83697 0.43618 0.24606 -0.16197
GLY_943 -1.1711 0.03469 1.22724 -0.00011 0 0 0.27144 -0.64329 -0.02663 -0.1038 -0.23175 -0.32886 0 0 0 0 0 0.05087 0 0 0 -1.51968 0 0.83697 1.11969 0.19506 -0.28927
SER_944 -3.37604 0.27119 3.64836 -0.02871 0 0.06681 1.2947 -1.57117 -0.03113 -0.13409 -1.13227 -0.47906 0 0 0 0 0 0.05362 0.00595 0.2143 0 -0.3847 0.60149 -0.77834 0.17492 0.16824 -1.41594
GLU_945 -4.24117 0.50518 5.10507 -0.25847 0.0374 0.29357 1.9038 -2.05998 -0.02936 -0.15153 -2.16672 -0.19326 0 0 0 -0.44552 0 -0.01615 0.02386 0 3.04167 -0.03193 0 -2.7348 -0.58369 0.18197 -1.82006
ILE_946 -1.928 0.1943 1.24979 -0.60291 0.35816 0.18922 0.47798 -0.6811 -0 -0 0.35958 -0.01523 0 0 0 0 0 -0.23292 0.01889 1.15595 0 0.40362 0 0.73287 -0.2137 0.33478 1.80125
ARG_947 -3.48746 0.40615 3.27581 -0.63634 0.12922 0.47911 1.14183 -1.46627 -6e-05 -0.00022 -1.39504 0.13468 0 0 0 -0.44552 0 0.00642 0.063 2.45236 0 -0.20751 0 -1.2888 0.17771 0.32223 -0.33869
ASP_948 -5.52103 0.50466 7.31204 -0.22262 0.11482 0.69673 4.13213 -3.15428 -0.0293 -0.15131 -5.64935 -1.42071 0 0 -0.71074 0 0 0.01716 0.00046 0 2.36697 -0.71585 0 -2.3716 0.03004 0.27363 -4.49815
LEU_949 -5.11492 0.59437 3.97101 -0.51621 0.30561 0.14751 2.12609 -2.28197 -0 -0 -0.78576 0.2088 0 0 0 0 0 -0.09759 0.02547 0.28925 0 -0.02786 0 0.18072 -0.12549 0.4849 -0.61605
LEU_950 -7.72496 0.82919 3.37824 -0.67015 0.3558 0.17183 2.62473 -2.57506 -0.02161 -0.20913 -3.03943 0.28341 0 0 -0.71074 0 0 -0.0434 0.29303 2.83996 0 -0.31523 0 0.18072 -0.21347 0.6 -3.96629
CYS:disulfide_951 -6.63226 0.90796 5.4515 -0.04069 0 0.01759 2.86312 -2.78838 -0 -0 -1.97497 -0.33194 0 0 0 0 -0.66332 0.31269 0.01203 0.45335 0 0.29932 0 3.6196 -0.13432 0.57048 1.94175
VAL_952 -6.38035 0.7275 4.19854 -0.2896 0.1276 0.06252 2.17785 -2.75773 -0 -0 -1.37179 -0.15735 0 0 -0.73795 0 0 0.07725 0.03457 0.09854 0 -0.28457 0 1.9342 -0.04213 0.68538 -1.89752
GLN_953 -9.65505 0.88377 8.19788 -0.25917 0.04336 0.19987 4.28335 -4.25525 -0.02313 -0.18756 -4.24411 -0.46152 0 0 0 -0.74056 0 -0.01297 0.19145 0 2.94638 0.12944 0 -0.18838 -0.03793 1.00986 -2.18026
SER_954 -4.87767 0.26941 4.96839 -0.02656 0 0.06164 2.16548 -2.42866 -0 -0 -1.49367 -0.63822 0 0 0 0 0 0.02126 0.00962 0.74922 0 0.34092 0.60679 -0.77834 0.12648 0.76175 -0.16216
PHE_955 -4.21756 0.34986 3.31322 -0.61715 0.07129 0.31513 1.66514 -1.84266 -0 -0 -1.42679 -0.05874 0 0 0 0 0 0.07113 0.0132 0 2.16194 0.13041 0 1.0402 -0.02379 0.35172 1.29655
ASN_956 -5.69306 0.41927 4.60091 -0.20091 0.02882 0.31411 2.4753 -2.5564 -0.03717 -0.14112 -2.2262 -0.6658 0 0 -0.73795 0 0 0.03843 0.24922 0 2.31611 -0.57787 0 -0.93687 -0.31039 0.33587 -3.30572
GLY_957 -3.81434 0.32318 3.55225 -5e-05 0 0 2.06825 -1.90022 -0.00724 -0.02254 -2.47014 -0.36966 0 0 0 0 0 -0.186 0 0 0 -1.46465 0 0.83697 -0.71945 0.53316 -3.64046
ILE_958 -8.24776 0.97144 2.39524 -0.4944 0.49552 0.12096 1.90487 -2.13649 -0.05123 -0.27485 -1.39702 -0.06952 0 0 0 0 0 -0.00275 0.01522 0.33424 0 -0.73812 0 0.73287 -0.75074 0.63129 -6.56124
LYS_959 -5.5765 0.21633 3.78404 -0.36684 0.05141 0.16023 1.86607 -1.88024 -0.01651 -0.13559 -2.04449 0.05319 0 0 0 0 0 0.18811 0.00254 2.15185 0 -0.06915 0 -1.5107 -0.13084 0.44929 -2.80778
VAL_960 -7.4853 1.35874 1.10147 -0.28581 0.24618 0.05981 1.76304 -1.77441 -0 -0 -1.53399 0.08342 0 0 -0.85243 0 0 -0.08267 0.13367 0.09356 0 -0.46159 0 1.9342 -0.17892 0.40821 -5.4728
LEU_961 -5.84582 0.67431 3.91159 -0.47004 0.25133 0.09 1.98109 -1.89146 -0.00016 -0.00041 -1.86282 0.15158 0 0 0 0 0 0.14098 0.06655 0.58395 0 -0.30813 0 0.18072 -0.38504 0.88875 -1.84302
PRO_962 -3.11371 0.65773 1.76056 -0.20692 0.01018 0.15312 0.47179 -0.70615 -0.00041 -0.00093 -0.52221 -0.05552 0 0 0 0 0 0.01118 0.00334 0.34439 0 -0.75826 0 -2.4119 -0.23075 1.26596 -3.32851
PRO_963 -5.02307 0.60688 4.12441 -0.18508 0.00148 0.12837 1.0838 -1.55577 -0 -0 -0.85945 0.16747 0 0 0 0 0 0.00853 0.00046 0.36135 0 -0.90057 0 -2.4119 -0.14057 0.75876 -3.83488
ILE_964 -3.46369 0.29729 2.83119 -0.66977 0.52673 0.15748 1.00474 -1.33728 -0.00145 -0.00409 -1.47775 0.33731 0 0 -0.59193 0 0 0.06062 0.09291 0.65249 0 -0.27576 0 0.73287 0.13249 0.6435 -0.35209
LEU_965 -7.71089 0.96367 2.7185 -0.47847 0.23054 0.09393 1.64941 -2.08058 -0.0144 -0.16992 -1.84197 0.12418 0 0 -1.86066 0 0 -0.03841 0.07549 0.78225 0 -0.37046 0 0.18072 0.05385 0.67526 -7.01796
SER_966 -4.31678 0.25744 5.63753 -0.02775 0 0.06479 3.02345 -2.46196 -0.00139 -0.00379 -2.72677 -0.46721 0 0 -1.91882 0 0 -0.02592 0.01302 0.15114 0 -0.46575 0.62861 -0.77834 -0.37898 0.231 -3.56648
GLU_967 -5.76951 0.25481 7.47103 -0.19681 0.035 0.27719 3.02007 -3.09822 -0.01395 -0.1188 -4.12594 -0.5741 0 0 -0.65783 0 0 0.05032 0.1327 0 3.05946 -0.32118 0 -2.7348 -0.62218 0.35139 -3.58135
SER_968 -3.13683 0.21105 4.01085 -0.02305 0 0.02112 1.51921 -1.86481 -0.01749 -0.16499 -0.91783 -0.34665 0 0 0 0 0 0.04195 0.00176 0.48261 0 0.30981 0.60628 -0.77834 -0.32387 0.36086 -0.00837
GLN_969 -6.72258 0.4465 6.10824 -0.24964 0.02676 0.18928 3.40811 -3.06606 -5e-05 -0.00029 -2.57161 -0.39369 0 0 -1.91882 0 0 0.0168 0.061 0 2.91954 -0.08516 0 -0.18838 -0.09992 0.18948 -1.93051
ILE_970 -8.60395 0.67096 5.47008 -0.67306 0.51268 0.15486 2.99701 -3.3184 -0 -0 -3.42221 0.15376 0 0 0 0 0 -0.03399 0.02576 0.59152 0 -0.3649 0 0.73287 -0.16253 0.55892 -4.71062
SER_971 -6.3349 0.32283 7.88226 -0.02313 0 0.02141 3.79787 -3.50887 -0.00685 -0.04015 -3.55597 -0.4183 0 0 0 -0.84241 0 0.12348 0.00082 0.53415 0 0.29199 0.61722 -0.77834 -0.07136 0.57521 -1.41305
GLY_972 -3.51703 0.25168 4.49754 -4e-05 0 0 2.3287 -2.25111 -0 -0 -2.28817 -0.40084 0 0 0 0 0 -0.08023 0 0 0 0.28451 0 0.83697 0.49096 0.18841 0.34134
TYR_973 -8.56237 0.7877 4.46101 -0.584 0.13999 0.29677 2.7778 -3.03433 -0 -0 -1.99487 -0.27297 0 0 0 0 0 -0.03169 0.11379 0 2.81231 0.16401 9e-05 1.2797 0.38805 0.16457 -1.09444
THR_974 -8.78588 1.16622 5.89501 -0.20285 0.11212 0.07126 3.58675 -3.76578 -0 -0 -3.27389 -0.08972 0 0 0 0 0 0.10749 0.20349 0.16728 0 0.00354 2.23624 -1.0874 -0.10549 0.53449 -3.22713
THR_975 -6.16844 0.44506 5.54687 -0.19818 0.08432 0.07108 3.7362 -3.15823 -0.02415 -0.25987 -4.12283 -0.13587 0 0 0 0 0 -0.00442 0.01219 0.07523 0 0.01564 2.37335 -1.0874 0.0585 0.62358 -2.11737
ALA_976 -5.77665 1.11378 3.2816 -0.01845 0 0 2.71994 -2.79137 -0 -0 -1.89 -0.34279 0 0 0 0 0 0.00057 0 0 0 -0.19759 0 1.8394 -0.06347 0.56333 -1.56172
ALA_977 -5.36591 0.48891 2.47667 -0.02318 0 0 1.75538 -2.42947 -0 -0 -1.25109 -0.37386 0 0 0 0 0 -0.03984 0 0 0 -0.38734 0 1.8394 -0.42234 0.47389 -3.25878
THR_978 -6.7483 0.55922 4.94679 -0.20765 0.12949 0.07722 3.47663 -3.02901 -0.01553 -0.11907 -3.54789 -0.19409 0 0 -0.37901 0 0 -0.02164 0.0147 0.33889 0 0.01829 2.31288 -1.0874 -0.15358 0.53153 -3.09753
VAL_979 -8.10455 1.29651 2.64385 -0.27958 0.16401 0.04741 3.30248 -2.75835 -0.02216 -0.15894 -2.84458 0.33694 0 0 0 0 0 0.01417 0.00753 0.59413 0 0.39378 0 1.9342 0.03576 1.06221 -2.33518
ALA_980 -5.50997 0.77948 3.28294 -0.0254 0.0002 0 2.57349 -2.71621 -0.00665 -0.04844 -2.57653 -0.41619 0 0 0 0 0 -0.10014 0 0 0 -0.30248 0 1.8394 -0.29963 0.91249 -2.61364
ALA_981 -4.88456 0.64287 2.22002 -0.02711 0.00637 0 1.62147 -1.93912 -0 -0 -1.59371 -0.38628 0 0 0 0 0 0.28857 0 0 0 0.39047 0 1.8394 -0.14232 0.50207 -1.46186
MET_982 -9.69068 1.16056 1.69045 -0.40949 0.11857 0.30012 1.69305 -1.94892 -0 -0 -0.78681 -0.14707 0 0 0 0 0 -0.05197 0.60472 2.48521 0 0.42883 0 0.60916 0.41311 0.50668 -3.02445
PHE_983 -8.96976 1.6767 1.86833 -0.69253 0.11328 0.39191 2.10582 -2.10578 -0.02216 -0.15894 -1.39182 0.41316 0 0 0 0 0 1.25201 0.00221 0 2.15159 -0.31313 0 1.0402 0.43359 1.81363 -0.39169
PRO_984 -5.52391 1.54631 2.52074 -0.07637 0.00022 0.04639 0.55384 -1.15348 -0 -0 0.08342 0.51738 0 0 0 0 0 0.29595 0.00838 0.17982 0 -0.96364 0 -2.4119 6.042 3.8635 5.52865
PRO_985 -4.89015 0.76748 2.97121 -0.0757 0 0.04574 0.55628 -1.24181 -0.00642 -0.0229 -0.04007 0.62446 0 0 0 0 0 -0.07223 0.00252 0.62277 0 -0.21554 0 -2.4119 5.84232 2.55713 5.0132
TRP_986 -14.8864 2.4856 6.99944 -1.03124 0.06896 0.56677 4.44995 -5.00048 -0 -0 -3.71828 -0.63944 0 0 0 0 0 0.18516 0.43858 0 1.74994 0.18117 0 1.6906 0.92696 0.74374 -4.78896
SER_987 -3.88946 0.41648 4.4939 -0.03031 0 0.07126 2.1182 -2.20322 -0.01151 -0.1395 -1.04738 -0.57081 0 0 -0.44018 0 0 0.03978 0.00022 1.08105 0 0.28844 0.60033 -0.77834 1.0301 0.74893 1.77798
ALA_988 -5.0219 0.88606 2.5741 -0.02945 0.0097 0 1.92544 -2.35693 -0.01989 -0.12771 -1.73981 -0.46481 0 0 -0.50652 0 0 -0.03279 0 0 0 -0.02645 0 1.8394 -0.19281 0.54335 -2.74101
ALA_989 -5.48983 0.93561 3.71076 -0.02806 0.00521 0 2.71519 -2.59257 -0.04237 -0.165 -1.77597 -0.44581 0 0 0 0 0 -0.03582 0 0 0 0.32392 0 1.8394 0.29433 0.48279 -0.26822
ALA_990 -2.90637 0.30623 2.40448 -0.02801 0.01632 0 1.6882 -1.48735 -0 -0 -1.12482 -0.59678 0 0 0 0 0 -0.08099 0 0 0 0.23056 0 1.8394 0.52079 0.28953 1.07118
GLY_991 -3.63473 0.51532 3.2835 -6e-05 0 0 1.22357 -1.70541 -0.06358 -0.32024 -1.89648 -0.38219 0 0 0 0 0 -0.10081 0 0 0 -1.49164 0 0.83697 -0.3966 0.25729 -3.8751
ILE_992 -10.5388 1.6802 3.54431 -0.49366 0.5021 0.10709 2.72184 -2.99436 -0 -0 -1.73257 0.39857 0 0 0 0 0 0.0005 0.36609 0.50489 0 -0.54401 0 0.73287 -0.68894 1.27128 -5.16261
PRO_993 -8.03093 1.63551 4.02927 -0.12225 0.00025 0.08943 2.28407 -2.011 -0.01364 -0.09139 -2.59299 0.27361 0 0 0 0 0 0.0921 0.08612 0.10478 0 -1.19076 0 -2.4119 -0.41814 1.34661 -6.94123
PHE_994 -9.4655 1.36464 1.98108 -0.87051 0.16521 0.30522 2.94986 -2.35111 -0.00285 -0.03364 -2.06263 -0.04149 0 0 0 0 0 -0.03494 0.35944 0 2.14524 -0.46798 0 1.0402 0.24853 0.37453 -4.3967
SER_995 -5.50729 0.70314 5.89351 -0.03253 0 0.07397 2.55892 -2.77695 -0.02003 -0.1191 -2.32626 -0.5915 0 0 -0.9176 0 0 -0.0092 0.05195 0.74011 0 0.3351 0.60235 -0.77834 0.53869 0.37536 -1.20567
LEU_996 -7.86118 0.4993 3.86354 -0.51797 0.26093 0.12055 2.22516 -2.54005 -0.01436 -0.16491 -1.23035 -0.02434 0 0 0 0 0 -0.03434 0.04643 3.29904 0 -0.31675 0 0.18072 -0.11336 0.32578 -1.99615
ASN_997 -8.48645 0.84943 6.84025 -0.30329 0.0139 0.57545 3.74136 -3.71923 -0.02274 -0.16135 -3.64071 -0.20768 0 0 0 -0.58916 0 0.35644 0.17687 0 3.03271 0.31579 0 -0.93687 -0.1306 0.32044 -1.97543
VAL_998 -8.24911 1.07956 3.28164 -0.31087 0.19264 0.06967 2.97636 -2.84331 -0.01364 -0.09139 -2.37836 -0.08336 0 0 0 0 0 -0.05082 0.07837 0.03942 0 -0.31851 0 1.9342 0.04277 0.38967 -4.25506
GLN_999 -8.92112 0.54238 7.45811 -0.27636 0.04542 0.20341 3.61929 -3.68611 -0.01436 -0.16491 -3.54614 -0.45469 0 0 0 -0.83743 0 0.03234 0.01062 0 2.7363 -0.07182 0 -0.18838 -0.13092 0.39033 -3.25406
TYR_1000 -7.39484 0.4098 4.57341 -0.68417 0.02223 0.17254 2.63857 -2.79941 -0.02189 -0.15649 -2.06124 -0.32841 0 0 0 0 0 0.01669 0.01476 0 1.73647 -0.45186 0.00283 1.2797 -0.01748 0.73717 -2.31162
ARG_1001 -8.53116 0.47536 8.47401 -0.94915 0.30507 0.60547 3.54331 -3.80202 -0.00022 -0.00072 -3.20081 0.45722 0 0 -0.80443 -0.78097 0 0.02759 0.28999 2.6046 0 -0.07443 0 -1.2888 -0.09367 0.87925 -1.86452
ILE_1002 -9.71241 1.229 2.6125 -0.50336 0.57637 0.10166 2.59238 -2.68878 -0.00782 -0.02618 -2.14184 -0.15367 0 0 0 0 0 -0.05943 0.07941 0.69676 0 -0.43327 0 0.73287 -0.20604 0.77708 -6.53477
ASN_1003 -6.59153 0.69504 6.22088 -0.26729 0.00238 0.51782 3.75753 -3.27134 -0.02189 -0.15649 -3.67268 -0.1941 0 0 0 0 0 0.02224 0.00157 0 2.62265 0.42448 0 -0.93687 0.25909 0.80769 0.21919
GLY_1004 -2.53984 0.28446 3.33236 -4e-05 0 0 1.44774 -1.65968 -0 -0 -1.61517 -0.41103 0 0 -0.56501 0 0 -0.21997 0 0 0 0.28734 0 0.83697 0.53119 0.59123 0.30053
LEU_1005 -6.32707 0.51034 3.54864 -0.49577 0.15246 0.13885 2.1412 -2.31324 -0 -0 -2.09504 0.11021 0 0 -0.38247 0 0 -0.06445 0.02484 0.10426 0 -0.16188 0 0.18072 -0.04992 0.36417 -4.61415
GLY_1006 -4.04925 0.18192 4.38548 -6e-05 0 0 2.5089 -2.31312 -0 -0 -2.17232 -0.33618 0 0 0 0 0 -0.01423 0 0 0 -1.53045 0 0.83697 0.23406 0.26384 -2.00445
VAL_1007 -7.5734 0.67279 2.04912 -0.28048 0.18333 0.06409 1.81009 -2.20385 -0.00782 -0.02618 -0.51449 -0.40074 0 0 0 0 0 -0.04028 0.03041 0.18209 0 -0.72001 0 1.9342 0.36569 0.25638 -4.21907
THR_1008 -5.55585 0.79515 4.13293 -0.16418 0.06992 0.05976 2.74965 -2.24155 -0.0079 -0.1219 -2.9139 -0.25787 0 0 -0.49658 0 0 -0.03348 0.09173 0.05063 0 0.03914 2.25358 -1.0874 -0.35644 0.59259 -2.40197
MET_1009 -7.19389 0.66646 4.73909 -0.71667 0.18298 0.42529 2.01152 -2.43767 -0.0009 -0.00747 -1.19341 -0.18754 0 0 0 0 0 -0.04616 0.07038 1.93155 0 -0.03102 0 0.60916 -0.25328 0.70204 -0.72954
ASP_1010 -4.9956 0.44488 4.95749 -0.10902 0.00427 0.32962 2.15967 -2.36557 -0 -0 -2.45435 -0.51096 0 0 0 -0.67726 0 -0.09674 0.00222 0 1.78377 0.00754 0 -2.3716 -0.24254 0.53069 -3.6035
VAL_1011 -8.33834 1.24647 3.79113 -0.30784 0.2943 0.06835 3.40525 -2.88825 -0 -0 -2.58106 0.02654 0 0 0 0 0 -0.03379 0.00845 0.05024 0 -0.3892 0 1.9342 -0.14602 0.68353 -3.17605
LEU_1012 -10.3375 0.84679 3.4789 -0.52906 0.44835 0.13112 2.23391 -2.97667 -0 -0 -0.36593 0.27807 0 0 0 0 0 0.08713 0.1878 0.27629 0 -0.31142 0 0.18072 -0.17145 0.80134 -5.7416
ASN_1013 -5.24565 0.26242 5.82781 -0.16877 0.02617 0.24716 2.00407 -2.74264 -0.00219 -0.0248 -1.83558 -0.26344 0 0 0 0 0 -0.0093 0.00063 0 1.5751 0.4722 0 -0.93687 0.0918 0.48905 -0.23283
LYS_1014 -3.5272 0.14786 4.29625 -0.30532 0.02539 0.13753 1.8384 -1.90622 -0.0009 -0.00747 -1.16796 -0.02177 0 0 0 0 0 -0.07101 0.06781 1.74089 0 -0.06424 0 -1.5107 -0.01053 0.22607 -0.11313
ASN_1015 -6.83067 0.69613 6.02796 -0.2259 0.04297 0.3483 3.68397 -3.1589 -0.00712 -0.10543 -3.41224 -0.47904 0 0 0 0 0 -0.04451 0.02717 0 2.46857 -0.64854 0 -0.93687 -0.61256 0.49647 -2.67022
GLN_1016 -7.11402 0.43734 7.18248 -0.92286 0.27051 1.05026 3.72758 -3.50429 -0.02003 -0.1191 -2.43067 -1.03727 0 0 0 -0.83743 0 0.06697 0.10561 0 2.93174 -0.25696 0 -0.18838 -0.52065 0.64235 -0.53682
LYS_1017 -2.87638 0.18693 3.5846 -0.29841 0.02584 0.13165 1.45889 -1.74458 -0.00219 -0.0248 -1.84687 -0.04871 0 0 0 0 0 0.04647 0.00208 1.72337 0 -0.03452 0 -1.5107 -0.46667 0.3758 -1.31818
LEU_1018 -6.62151 0.78367 4.26029 -0.65782 0.47091 0.26748 2.97958 -2.72499 -0 -0 -1.83085 -0.12003 0 0 0 0 0 -0.02305 0.1156 1.50298 0 -0.21987 0 0.18072 -0.29338 0.37559 -1.55468
ILE_1019 -9.89759 0.85652 4.03244 -0.49297 0.33369 0.09884 3.21896 -3.21212 -0 -0 -2.14379 0.05316 0 0 0 0 0 -0.05065 0.02182 0.47758 0 -0.44615 0 0.73287 0.02277 0.49156 -5.90306
ALA_1020 -6.09695 0.39784 4.69626 -0.02098 0 0 2.81597 -3.01509 -0 -0 -2.35344 -0.36439 0 0 0 0 0 -0.02584 0 0 0 -0.26566 0 1.8394 -0.16635 0.34335 -2.21589
THR_1021 -5.14101 0.29939 6.03568 -0.20626 0.14882 0.07506 2.99167 -2.96702 -0 -0 -3.19384 -0.09903 0 0 0 0 0 -0.00639 0.00284 0.06542 0 -0.02181 2.27145 -1.0874 -0.1572 0.21889 -0.77073
ALA_1022 -6.31096 0.62321 4.45112 -0.02244 0 0 3.31836 -3.04372 -0 -0 -2.3228 -0.35881 0 0 0 0 0 0.19253 0 0 0 -0.27177 0 1.8394 -0.19374 0.37135 -1.72828
PHE_1023 -11.7121 1.92434 1.5265 -0.52522 0.04807 0.18952 2.78844 -2.73702 -0 -0 -2.4731 -0.05865 0 0 0 0 0 0.07514 0.53657 0 3.81881 -0.03074 0 1.0402 -0.36158 0.56249 -5.3883
ASN_1024 -7.23488 0.49467 7.40659 -0.19076 0.06031 0.2785 4.02373 -3.76406 -0 -0 -3.83497 -0.28708 0 0 -1.84049 0 0 -0.02018 0.00065 0 1.55573 0.48634 0 -0.93687 -0.02449 0.59157 -3.23568
ASN_1025 -5.20087 0.2203 5.66983 -0.17487 0.02157 0.26103 2.70076 -2.90775 -0 -0 -2.58091 -0.32131 0 0 0 0 0 -0.00292 0.00188 0 1.45339 0.47331 0 -0.93687 0.17546 0.44014 -0.70782
ALA_1026 -5.16666 0.20517 4.06683 -0.02064 0 0 2.48966 -2.60951 -0 -0 -2.25046 -0.35914 0 0 0 0 0 0.01392 0 0 0 -0.17535 0 1.8394 -0.04077 0.27497 -1.73258
LEU_1027 -7.90849 0.38444 3.44728 -0.47931 0.2522 0.11845 2.77334 -2.6462 -0 -0 -2.39898 0.20779 0 0 0 0 0 0.02691 0.0204 0.38288 0 -0.27285 0 0.18072 -0.2672 0.31957 -5.85905
LEU_1028 -5.25454 0.21538 5.61203 -0.48343 0.23437 0.11635 2.72997 -2.7692 -0 -0 -2.33248 0.22193 0 0 0 0 0 0.03689 0.06344 0.33179 0 -0.28804 0 0.18072 -0.28593 0.3036 -1.36716
SER_1029 -3.56183 0.14552 4.61021 -0.02647 0 0.06128 1.76924 -2.17615 -0 -0 -1.51995 -0.5974 0 0 0 0 0 0.09913 0.00343 0.73195 0 0.33493 0.6004 -0.77834 -0.07757 0.20052 -0.18112
ILE_1030 -8.24754 0.62083 4.74372 -0.47559 0.2831 0.0923 2.41347 -3.0131 -0.02187 -0.14007 -1.63868 0.12113 0 0 0 0 0 -0.03898 0.005 0.50078 0 -0.47043 0 0.73287 0.11762 0.4039 -4.01155
GLN_1031 -7.06978 1.00641 4.96822 -0.38158 0.0713 0.24742 2.63932 -2.77319 -0 -0 -2.3489 -0.60079 0 0 0 -0.63583 0 -0.05815 0.17684 0 3.48464 -0.13558 0 -0.18838 -0.09399 0.50778 -1.18426
ASN_1032 -3.00479 0.13903 3.54105 -0.19291 0.03131 0.30468 1.32708 -1.73996 -0 -0 -1.41446 -0.3872 0 0 0 0 0 -0.07599 0.02907 0 1.86674 -0.1898 0 -0.93687 -0.42552 0.27079 -0.85774
GLY_1033 -2.74163 0.38441 3.59196 -6e-05 0 0 2.22127 -1.79051 -0.01591 -0.1072 -2.63582 -0.3818 0 0 0 0 0 -0.13632 0 0 0 0.3864 0 0.83697 -0.30491 0.32774 -0.36541
PHE_1034 -8.13476 1.00251 1.53618 -0.63065 0.10935 0.31878 1.73364 -1.92177 -0.02282 -0.10972 -0.76994 -0.00848 0 0 0 0 0 0.1636 0.084 0 2.4925 0.03154 0 1.0402 0.16705 0.74296 -2.17583
SER_1035 -3.3597 0.49766 4.55029 -0.02833 0 0.06771 2.57408 -2.1355 -0.01506 -0.08768 -2.22294 -0.87817 0 0 -0.8629 0 0 -0.01831 0.23904 0.38125 0 -0.24866 0.60163 -0.77834 0.46913 0.78279 -0.47203
ALA_1036 -1.37523 0.08511 1.10581 -0.02543 0.00083 0 0.48251 -0.70805 -0 -0 0.42034 -0.40318 0 0 0 0 0 -0.09008 0 0 0 -0.15944 0 1.8394 0.03413 0.40366 1.61039
THR_1037 -2.04258 0.27272 2.53671 -0.13203 0.08686 0.07384 0.98658 -1.23981 -0.00085 -0.01952 -0.87668 -0.99201 0 0 -0.8629 0 0 -0.06039 0.00076 0.01413 0 -0.19863 2.27963 -1.0874 -0.50431 0.22616 -1.53971
ASN_1038 -6.70645 0.47748 7.35354 -0.29401 0.07847 0.47832 4.75332 -3.60598 -0 -0 -4.0965 -0.70988 0 0 -0.8994 -0.76392 0 -0.05413 0.05843 0 1.91549 -0.42726 0 -0.93687 -0.27403 0.28703 -3.36635
SER_1039 -2.82898 0.1869 3.19727 -0.02949 0.00036 0.04778 1.60233 -1.69704 -0 -0 -0.80411 -0.95191 0 0 0 0 0 -0.02763 0.00242 0.16747 0 -0.20644 0.60047 -0.77834 -0.3286 0.33219 -1.51533
ALA_1040 -5.30055 0.55286 2.96533 -0.02142 0 0 2.45421 -2.24273 -0 -0 -1.49257 -0.38515 0 0 -0.8994 0 0 -0.05041 0 0 0 -0.20161 0 1.8394 -0.50859 0.33026 -2.96037
LEU_1041 -8.52747 1.18466 4.88854 -0.51081 0.30735 0.11889 3.00896 -3.08428 -0 -0 -2.12691 0.21311 0 0 0 0 0 -0.03335 0.11503 0.47944 0 -0.21866 0 0.18072 -0.23753 0.48444 -3.75788
ALA_1042 -3.90571 0.13938 4.28102 -0.02105 0 0 2.2918 -2.30085 -0 -0 -2.39748 -0.38052 0 0 0 0 0 -0.03784 0 0 0 -0.29378 0 1.8394 -0.2669 0.44184 -0.61069
LYS_1043 -6.41899 0.55484 7.01779 -0.41516 0.03699 0.21923 3.53847 -3.21562 -0.04212 -0.11946 -3.22431 -0.10943 0 0 -0.60936 0 0 0.01133 0.18917 2.32334 0 -0.06928 0 -1.5107 -0.31786 0.37736 -1.78378
ILE_1044 -9.42676 1.30181 3.34411 -0.53265 0.56539 0.10646 2.97443 -2.81922 -0 -0 -1.85405 -0.03465 0 0 0 0 0 -0.06294 0.18596 0.55691 0 -0.44112 0 0.73287 -0.08161 0.57648 -4.90858
GLN_1045 -6.97164 0.32577 6.84499 -0.25037 0.04799 0.21029 3.29937 -3.39473 -0 -0 -3.67165 -0.51373 0 0 -0.70443 0 0 0.13711 0.16717 0 2.6723 -0.16641 0 -0.18838 -0.16032 0.65141 -1.66527
SER_1046 -4.66051 0.3385 5.89888 -0.03151 2e-05 0.0223 3.03155 -2.82767 -0 -0 -3.53024 -0.04362 0 0 0 0 0 0.06904 0.00071 0.54037 0 0.27542 1.81018 -0.77834 -0.24725 0.55138 0.41922
VAL_1047 -6.39043 0.39676 3.96149 -0.30448 0.17975 0.0698 2.37651 -2.54908 -0 -0 -2.07285 -0.09835 0 0 0 0 0 -0.02304 0.02773 0.05601 0 -0.24638 0 1.9342 -0.10504 0.40132 -2.38609
VAL_1048 -7.05035 0.84095 3.67842 -0.32422 0.31112 0.07342 2.6652 -2.72139 -0 -0 -2.02801 -0.10386 0 0 0 0 0 -0.06449 2e-05 0.05839 0 -0.36566 0 1.9342 -0.0245 0.34966 -2.7711
ASN_1049 -5.50206 0.30121 5.79876 -0.18111 0.02512 0.26729 2.81475 -3.00158 -0 -0 -2.58915 -0.30398 0 0 0 0 0 0.00796 0.0166 0 1.41442 0.39752 0 -0.93687 0.03151 0.27346 -1.16615
SER_1050 -4.17563 0.21385 5.21493 -0.02768 0 0.06388 2.47476 -2.55683 -0.01302 -0.14007 -2.77476 -0.60318 0 0 0 0 0 0.10003 0.00015 0.67014 0 0.34069 0.60237 -0.77834 0.16315 0.17694 -1.04862
ASN_1051 -7.05251 0.64525 5.94958 -0.29848 0.00507 0.54855 3.216 -3.28531 -0.01346 -0.11482 -1.65845 -0.39432 0 0 0 0 0 0.0146 0.02371 0 3.08272 0.54143 0 -0.93687 0.55616 0.23867 1.06751
ALA_1052 -4.92861 0.21958 4.81274 -0.02182 0 0 2.70617 -2.78807 -0 -0 -2.40394 -0.36504 0 0 0 0 0 -0.00447 0 0 0 -0.31418 0 1.8394 0.19822 0.25286 -0.79716
GLN_1053 -5.19509 0.38688 5.9899 -0.27407 0.06497 0.2264 2.77066 -2.92305 -0.01302 -0.14007 -2.93688 -0.52439 0 0 0 0 0 0.00039 0.20809 0 2.72779 -0.02858 0 -0.18838 -0.31152 0.22311 0.06314
ALA_1054 -4.71571 0.2361 3.79613 -0.02178 0 0 2.42373 -2.42183 -0 -0 -2.38821 -0.36429 0 0 0 0 0 -0.05753 0 0 0 -0.31199 0 1.8394 -0.35227 0.2531 -2.08515
LEU_1055 -9.2614 1.02909 4.13555 -0.50603 0.23671 0.10909 3.0242 -3.21999 -0 -0 -2.48323 0.00096 0 0 0 0 0 -0.02188 0.12503 3.10032 0 -0.237 0 0.18072 -0.31956 0.36334 -3.74408
ASN_1056 -6.01421 0.23726 6.29022 -0.18862 0.04578 0.28152 3.04838 -3.17192 -0.00233 -0.01886 -3.00007 -0.27683 0 0 0 -0.74056 0 0.10793 0.14024 0 1.4431 0.2596 0 -0.93687 -0.0156 0.37876 -2.13309
SER_1057 -3.81565 0.22222 5.031 -0.02567 0 0.05989 2.25527 -2.33879 -0.02018 -0.13059 -2.02842 -0.61504 0 0 0 0 0 0.09567 0.0006 0.65241 0 0.34104 0.6008 -0.77834 0.19468 0.22406 -0.07503
LEU_1058 -8.94872 1.30735 2.57284 -0.72504 0.28055 0.28282 2.12224 -2.5564 -0 -0 -1.13221 0.16 0 0 0 0 0 -0.01108 0.22544 0.83307 0 -0.1966 0 0.18072 0.18207 0.27717 -5.1458
LEU_1059 -8.51905 1.36154 4.06241 -0.68559 0.39187 0.2766 2.64452 -2.94919 -0.01841 -0.08514 -1.97521 -0.06 0 0 0 0 0 -0.03804 0.41193 1.69999 0 -0.24487 0 0.18072 -0.08948 0.54789 -3.08751
GLN_1060 -4.59107 0.39558 4.84501 -0.88192 0.14218 0.95951 2.50677 -2.4084 -0 -0 -2.38495 -0.9281 0 0 0 0 0 -0.0389 0.02378 0 2.87474 -0.18888 0 -0.18838 -0.23243 0.49513 0.39967
GLN_1061 -5.40923 0.74984 4.83451 -0.65971 0.07811 0.67965 2.71165 -2.44465 -0.0225 -0.18098 -2.32885 -0.27619 0 0 0 0 0 -0.14365 0.08414 0 3.14708 -0.07132 0 -0.18838 -0.2567 0.30777 0.6106
LEU_1062 -8.50313 1.05105 3.61999 -0.51712 0.17802 0.13371 3.32468 -2.62726 -0.01094 -0.06751 -2.08824 0.21231 0 0 -1.00695 0 0 0.11029 0.06061 0.29743 0 -0.22769 0 0.18072 -0.29822 0.55871 -5.61954
PHE_1063 -4.99651 0.44346 2.919 -0.7275 0.09045 0.45985 1.48775 -1.79369 -0.01848 -0.0855 -1.54977 0.11543 0 0 0 0 0 0.10421 0.32004 0 2.0566 -0.15655 0 1.0402 -0.43547 0.71876 -0.00772
ASN_1064 -5.18277 0.51995 4.4772 -0.16319 0.00431 0.21121 2.39476 -2.35527 -0 -0 -2.29641 -0.59723 0 0 -1.72111 0 0 -0.03122 0.03718 0 2.65838 -0.23725 0 -0.93687 -0.32666 0.69458 -2.85041
LYS_1065 -6.71117 0.85841 5.47246 -0.45713 0.13206 0.25313 2.08823 -2.78385 -0.03366 -0.11115 -2.01777 -0.14715 0 0 -0.88265 0 0 0.04369 0.09227 2.79136 0 -0.23899 0 -1.5107 -0.04378 0.58548 -2.6209
PHE_1066 -7.87217 1.04856 2.81389 -0.62952 0.04251 0.39679 1.7122 -2.34883 -0.00881 -0.05316 -0.50626 -0.31817 0 0 -0.83846 0 0 -0.06502 0.06799 0 1.89736 0.22332 0 1.0402 0.03365 0.35179 -3.01213
GLY_1067 -2.00141 0.19787 2.2622 -7e-05 0 0 0.60939 -1.10697 -0.02029 -0.15574 -0.71413 -0.37068 0 0 -0.32672 0 0 -0.17204 0 0 0 -1.52357 0 0.83697 -0.32902 0.19615 -2.61806
ALA_1068 -5.56897 0.56199 2.96819 -0.02099 0 0 2.19291 -2.20713 -0.04277 -0.15793 -1.55698 -0.13794 0 0 0 0 0 0.07009 0 0 0 -0.03887 0 1.8394 -0.48376 0.20555 -2.37721
ILE_1069 -3.49529 0.21854 2.14001 -0.50292 0.37775 0.10307 0.6786 -1.16172 -0 -0 -0.88605 -0.03726 0 0 -0.56688 0 0 -0.04355 0.0338 0.66199 0 -0.34472 0 0.73287 -0.17032 0.28218 -1.9799
SER_1070 -4.70118 0.32567 4.18337 -0.02702 0 0.04656 1.8346 -2.02988 -0.02119 -0.23384 -1.01433 -1.15484 0 0 -0.87247 -0.38058 0 -0.01959 0.01577 1.05272 0 -0.36275 0.66631 -0.77834 -0.08032 0.30499 -3.24634
SER_1071 -4.03613 0.32397 3.32009 -0.03014 0.00018 0.04898 0.85739 -1.68449 -0.02077 -0.17533 -1.16436 -1.12373 0 0 0 0 0 -0.03162 0.0067 0.18274 0 -0.28475 0.60371 -0.77834 -0.38343 0.2844 -4.08493
SER_1072 -4.41717 0.33156 5.22206 -0.03688 3e-05 0.06929 2.80216 -2.41038 -0 -0 -1.8717 -0.74966 0 0 -1.72023 0 0 -0.00758 0.07101 0.48144 0 0.43574 0.64756 -0.77834 -0.21637 0.28148 -1.86597
LEU_1073 -7.7294 0.50304 2.13092 -0.47873 0.22117 0.11554 1.93145 -2.04265 -0.00041 -0.0055 -0.89611 0.18743 0 0 0 0 0 -0.01242 0.01075 0.28539 0 -0.3149 0 0.18072 -0.06988 0.28299 -5.7006
GLN_1074 -5.00615 0.55296 5.21076 -0.76693 0.0791 0.76956 2.25267 -2.49276 -0.00311 -0.01292 -2.85041 -0.72038 0 0 0 -0.73437 0 -0.02156 0.02095 0 2.90549 -0.00624 0 -0.18838 -0.26232 0.33221 -0.94184
GLU_1075 -5.6042 0.25675 7.10427 -0.33573 0.06321 0.39007 3.16912 -2.95595 -0 -0 -4.23027 -0.60092 0 0 -0.84775 -1.20771 0 -0.03118 0.01107 0 3.29751 -0.11574 0 -2.7348 -0.19824 0.2865 -4.284
ILE_1076 -9.37879 1.02746 4.36651 -0.51592 0.64565 0.10171 3.0799 -3.14394 -0 -0 -1.94794 0.07 0 0 0 0 0 -0.02286 0.05954 0.46327 0 -0.46387 0 0.73287 -0.0507 0.35334 -4.62375
LEU_1077 -4.71742 0.19549 2.72721 -0.66482 0.25503 0.25201 1.49241 -1.94639 -0 -0 -0.58442 0.0646 0 0 0 0 0 0.04141 0.18932 1.28791 0 -0.3106 0 0.18072 -0.08659 0.54822 -1.07591
SER_1078 -2.99758 0.13678 4.11678 -0.0317 0.00028 0.02144 1.68172 -1.86811 -0 -0 -1.85753 -0.0198 0 0 0 0 0 -0.03152 0.03134 0.45175 0 0.32406 1.81528 -0.77834 -0.1052 0.44159 1.33125
ARG_1079 -4.18541 0.17933 3.98982 -0.88616 0.22761 0.5708 1.80345 -1.7395 -0 -0 -2.19819 0.27558 0 0 0 -0.82713 0 0.09608 0.16397 2.79814 0 0.01337 0 -1.2888 0.20936 0.50463 -0.29304
LEU_1080 -6.83425 0.60805 3.33741 -0.48059 0.1991 0.09358 1.63027 -2.17829 -0.0093 -0.09997 -0.48077 0.16369 0 0 0 0 0 0.05984 0.04969 0.51853 0 -0.34886 0 0.18072 0.0065 0.73295 -2.85171
ASP_1081 -2.97931 0.3122 4.33238 -0.11417 0.01303 0.33836 2.50711 -2.08069 -0.03083 -0.22419 -4.36073 -1.23605 0 0 -0.5947 0 0 0.11576 0.04194 0 2.12983 -0.31085 0 -2.3716 -0.28576 0.9833 -3.81498
ALA_1082 -3.55182 0.38608 3.46683 -0.02222 0 0 2.01897 -1.94709 -0 -0 -2.26213 -0.35146 0 0 -0.5947 0 0 -0.07865 0 0 0 -0.42225 0 1.8394 -0.41981 0.88319 -1.05567
LEU_1083 -2.05043 0.1847 2.25637 -0.50083 0.23087 0.12822 0.59709 -1.04505 -0 -0 -0.13275 0.24482 0 0 0 0 0 -0.03565 0.01989 0.30023 0 -0.25016 0 0.18072 -0.4362 0.44139 0.13324
GLU_1084 -4.88463 0.49083 4.47604 -0.18996 0.02793 0.27457 2.40487 -2.29032 -0 -0 -2.19058 -0.48152 0 0 0 0 0 -0.02692 0.01486 0 3.64207 -0.11412 0 -2.7348 -0.01178 0.23701 -1.35647
ALA_1085 -6.92956 0.64704 3.94967 -0.02276 0 0 2.95791 -3.05546 -0 -0 -2.33485 -0.36557 0 0 0 0 0 -0.06296 0 0 0 -0.32305 0 1.8394 -0.15262 0.21644 -3.63637
GLN_1086 -5.87057 0.46388 4.14464 -0.28057 0.03817 0.22471 2.23174 -2.43483 -0.02153 -0.12422 -2.02663 -0.56473 0 0 0 0 0 0.0033 0.00862 0 2.86121 -0.1165 0 -0.18838 -0.5471 0.26946 -1.92931
VAL_1087 -5.32696 0.36842 4.92188 -0.29442 0.17014 0.06544 2.55088 -2.59178 -0.00128 -0.01793 -1.78584 -0.19989 0 0 0 0 0 -0.00035 0.00034 0.14169 0 -0.4221 0 1.9342 -0.22199 0.37219 -0.33736
GLN_1088 -8.971 0.76222 5.96152 -0.65613 0.10391 0.74188 3.134 -3.29996 -0.02739 -0.27473 -2.89203 -0.26108 0 0 -0.56688 0 0 0.08138 0.35426 0 2.87231 -0.1901 0 -0.18838 -0.13235 0.48899 -2.95956
ILE_1089 -9.95392 1.22289 3.5448 -0.50927 0.4518 0.10282 2.85165 -3.09333 -0 -0 -2.15559 -0.03982 0 0 0 0 0 -0.04593 0.03394 0.57662 0 -0.47308 0 0.73287 -0.14945 0.67615 -6.22684
ASP_1090 -5.98611 0.30277 7.27291 -0.21387 0.00016 0.69936 3.16427 -3.41273 -0.00145 -0.0185 -4.23798 -0.10308 0 0 0 -0.78222 0 0.06543 0.00092 0 3.31041 0.11473 0 -2.3716 -0.11525 0.64086 -1.67096
ARG_1091 -7.51073 0.39201 7.47093 -0.42085 0.03097 0.20134 3.00629 -3.55107 -0.01358 -0.09254 -3.25982 0.28343 0 0 -0.32672 0 0 0.02142 0.10405 2.10217 0 -0.06324 0 -1.2888 -0.28477 0.60068 -2.59882
LEU_1092 -9.38903 0.62596 5.04636 -0.49739 0.26799 0.11962 3.26907 -3.50932 -0 -0 -2.44854 0.23123 0 0 0 0 0 0.00303 0.11851 0.31533 0 -0.29824 0 0.18072 -0.32533 0.60962 -5.68042
ILE_1093 -10.0072 1.16589 4.11343 -0.51815 0.41787 0.10352 3.16988 -3.17921 -0 -0 -2.80772 0.08238 0 0 0 0 0 -0.05387 0.06308 0.45893 0 -0.44721 0 0.73287 -0.08206 0.57819 -6.2094
ASN_1094 -5.55052 0.14617 6.13988 -0.19471 0.10484 0.29217 3.14736 -3.01539 -0.00016 -0.00057 -4.05837 -0.35141 0 0 0 -0.65588 0 0.12527 0.02724 0 1.58552 0.20498 0 -0.93687 0.08187 0.5538 -2.35478
GLY_1095 -4.59362 0.57589 4.2691 -5e-05 0 0 2.18134 -2.42245 -0 -0 -2.32106 -0.38962 0 0 0 0 0 -0.07073 0 0 0 0.15933 0 0.83697 0.63975 0.33376 -0.80137
ARG_1096 -11.248 0.50865 8.83113 -0.45167 0.06525 0.22712 4.92629 -4.50165 -0.01293 -0.12292 -5.08969 0.35921 0 0 -1.40375 0 0 0.04959 0.05236 2.05077 0 -0.14963 0 -1.2888 0.38826 0.40621 -6.40419
LEU_1097 -8.63033 1.10509 4.28155 -0.91068 0.90231 0.37955 3.01456 -3.05925 -0 -0 -2.71587 0.06422 0 0 0 0 0 0.00353 0.0558 1.8369 0 -0.20603 0 0.18072 -0.2472 0.83687 -3.10824
THR_1098 -4.70293 0.224 5.59227 -0.21089 0.16235 0.07796 2.95648 -2.7755 -0.01266 -0.11368 -3.49017 -0.15588 0 0 0 0 0 0.02137 1e-05 0.10579 0 0.0825 2.28246 -1.0874 0.03151 0.73497 -0.27743
ALA_1099 -5.1945 0.30457 3.54402 -0.02065 0 0 2.5132 -2.49178 -0 -0 -1.98329 -0.36051 0 0 0 0 0 0.1462 0 0 0 -0.23663 0 1.8394 -0.15135 0.37275 -1.71857
LEU_1100 -10.3868 1.62084 2.6807 -0.54053 0.29735 0.13312 3.2308 -3.00255 -0 -0 -2.20942 0.25783 0 0 0 0 0 -0.02422 0.15452 0.38945 0 -0.26545 0 0.18072 -0.31777 0.71038 -7.09105
ASN_1101 -5.31797 0.35269 5.11111 -0.31611 0.00797 0.61002 2.61807 -2.75622 -0.01266 -0.11368 -2.39608 -0.16484 0 0 0 0 0 0.01173 0.02152 0 2.49849 0.61961 0 -0.93687 0.12972 0.59658 0.56309
ALA_1102 -3.76126 0.14354 4.26272 -0.02124 0 0 2.24154 -2.30645 -0 -0 -2.25007 -0.35914 0 0 0 0 0 0.03016 0 0 0 -0.25304 0 1.8394 0.05652 0.15493 -0.22239
TYR_1103 -10.5252 1.3529 4.48376 -1.03355 0.11684 0.4041 3.34093 -3.36266 -0.02437 -0.15742 -2.48491 -0.28216 0 0 0 0 0 0.01692 0.01382 0 1.77718 -0.38293 0.06044 1.2797 -0.15331 0.35964 -5.20024
VAL_1104 -8.90284 1.24492 3.75491 -0.27501 0.13941 0.04574 3.12427 -3.07119 -0 -0 -2.37511 0.29664 0 0 0 0 0 0.07356 0.01421 0.75922 0 0.06021 0 1.9342 -0.04873 0.70857 -2.517
SER_1105 -4.11993 0.28292 4.85904 -0.02677 0 0.06235 2.43795 -2.37147 -0 -0 -2.33173 -0.58177 0 0 0 0 0 0.09029 0.0019 0.73023 0 0.33547 0.60011 -0.77834 -0.02763 0.58498 -0.2524
GLN_1106 -5.07413 0.24341 6.83079 -0.82372 0.11261 0.86665 3.0953 -3.05275 -0 -0 -3.04263 -0.86085 0 0 0 -0.70169 0 -0.00483 0.00096 0 2.85375 -0.17266 0 -0.18838 -0.07747 0.41829 0.42265
GLN_1107 -7.63336 0.42134 6.27604 -0.62425 0.0526 0.64562 3.02613 -3.27979 -0.03621 -0.27307 -2.6219 -0.30314 0 0 0 0 0 0.01878 0.02348 0 3.05894 -0.23366 0 -0.18838 -0.34616 0.42688 -1.5901
LEU_1108 -6.23204 0.83716 4.07505 -0.62849 0.20019 0.20833 2.4694 -2.66673 -0 -0 -2.06903 0.08466 0 0 0 0 0 0.22449 0.1377 0.9596 0 -0.25977 0 0.18072 -0.2915 0.50144 -2.26881
SER_1109 -4.0101 0.21639 5.21159 -0.02501 0 0.0588 2.4253 -2.43115 -0.0094 -0.1378 -1.97953 -0.60017 0 0 0 0 0 -0.01904 0.0055 0.67134 0 0.34174 0.60018 -0.77834 0.01521 0.47579 0.03128
ASP_1110 -5.67755 0.39036 7.45252 -0.10726 0.00476 0.32345 3.52117 -3.43568 -0.0094 -0.1378 -3.81509 -0.36887 0 0 0 -0.70169 0 -0.03455 0.02094 0 1.70497 0.17722 0 -2.3716 -0.04294 0.43084 -2.67621
ILE_1111 -9.01624 1.78442 3.72087 -0.77844 0.58014 0.29055 2.94036 -2.93244 -0 -0 -2.49332 0.27851 0 0 0 0 0 0.03443 0.00446 0.92034 0 0.05401 0 0.73287 -0.29315 1.08706 -3.08558
SER_1112 -4.22308 0.38126 4.95016 -0.0262 0 0.06145 2.52298 -2.37309 -0 -0 -2.00633 -0.60473 0 0 0 0 0 0.01419 0.00086 0.68555 0 0.3399 0.6 -0.77834 -0.02116 0.92129 0.44472
LEU_1113 -4.69036 0.27937 4.60622 -0.48499 0.24105 0.11672 2.23579 -2.39752 -0 -0 -1.88732 0.23986 0 0 0 0 0 0.02901 0.02191 0.29243 0 -0.29422 0 0.18072 -0.0733 0.32764 -1.257
VAL_1114 -7.67322 0.53731 4.39058 -0.31202 0.23168 0.07224 2.82677 -3.24549 -2e-05 -8e-05 -2.16356 -0.15935 0 0 0 0 0 -0.04523 0.00083 0.04858 0 -0.31871 0 1.9342 -0.21424 0.38639 -3.70335
LYS_1115 -5.02143 0.20356 4.82762 -0.42501 0.06612 0.24683 2.81049 -2.57875 -0 -0 -2.46741 -0.17989 0 0 0 0 0 0.03324 0.00837 2.08302 0 0.00728 0 -1.5107 -0.21904 0.32686 -1.78886
LEU_1116 -4.7632 0.28139 4.586 -0.47659 0.21547 0.11058 2.39104 -2.48667 -0 -0 -1.97742 0.22289 0 0 0 0 0 0.1618 0.03162 0.32862 0 -0.28008 0 0.18072 -0.3533 0.28086 -1.54625
GLY_1117 -4.35603 0.35328 4.76016 -5e-05 0 0 2.96091 -2.63267 -0 -0 -2.80335 -0.42792 0 0 0 0 0 -0.05913 0 0 0 0.31535 0 0.83697 0.33418 0.21628 -0.50203
ALA_1118 -6.78133 0.97028 4.38216 -0.02317 0 0 3.37062 -3.23069 -0 -0 -2.4001 -0.35903 0 0 0 0 0 -0.01262 0 0 0 -0.27696 0 1.8394 0.26968 0.29232 -1.95944
ALA_1119 -4.70629 0.32442 4.91349 -0.02157 0 0 2.74135 -2.63761 -0 -0 -2.25705 -0.37743 0 0 0 0 0 0.0361 0 0 0 -0.29753 0 1.8394 -0.46934 0.3553 -0.55677
LEU_1120 -6.37695 0.38513 5.48737 -0.68425 0.22345 0.26127 2.70589 -2.87328 -0.0185 -0.15917 -2.2797 0.07566 0 0 0 0 0 0.05879 0.00269 0.94336 0 -0.25504 0 0.18072 -0.34691 0.32328 -2.34618
ALA_1121 -6.32256 0.61466 3.61906 -0.02188 0 0 2.96899 -2.75133 -0 -0 -2.3593 -0.36629 0 0 0 0 0 0.01049 0 0 0 -0.27006 0 1.8394 -0.32276 0.32544 -3.03613
MET_1122 -8.40315 0.69848 6.44024 -0.33056 0.11248 0.0335 3.13036 -3.18425 -0 -0 -2.91632 0.00214 0 0 0 0 0 0.00595 0.13822 1.08063 0 0.06514 0 0.60916 -0.17706 0.28314 -2.41189
GLU_1123 -6.05816 0.4259 6.63345 -0.22059 0.03274 0.31282 3.17785 -3.08082 -0.0185 -0.15917 -2.84332 -0.63833 0 0 0 0 0 0.00974 0.00278 0 3.06094 -0.19624 0 -2.7348 -0.21085 0.36009 -2.14447
LYS_1124 -9.94245 0.50869 8.89491 -0.30892 0.05146 0.1416 4.55209 -4.03591 -0.02251 -0.14514 -6.23525 -0.03891 0 0 0 -0.55795 0 0.04149 0.08132 1.76959 0 -0.01877 0 -1.5107 -0.44622 0.74899 -6.47256
VAL_1125 -8.25816 0.85399 3.60185 -0.30968 0.20634 0.07131 3.04924 -2.93992 -0 -0 -3.03994 -0.1629 0 0 0 0 0 -0.05393 0.00521 0.05369 0 -0.28585 0 1.9342 -0.24197 0.74562 -4.77089
ASN_1126 -5.33141 0.27747 5.6721 -0.18822 0.04964 0.28938 2.04838 -2.77784 -0.03525 -0.30591 -2.43461 -0.27648 0 0 -0.50666 0 0 0.00932 0.10463 0 1.55831 0.27254 0 -0.93687 0.02077 0.53802 -1.95267
GLU_1127 -5.81854 0.29636 6.85988 -0.39468 0.06996 0.7713 2.60154 -2.91129 -0 -0 -2.73921 -0.28021 0 0 0 -0.32915 0 -0.04823 0.27844 0 3.1298 -0.18398 0 -2.7348 0.07842 0.74126 -0.61313
CYS:disulfide_1128 -6.76282 0.60958 5.31346 -0.03753 0 0.01627 2.43881 -2.71219 -0.00898 -0.04013 -2.29556 -0.21985 0 0 0 0 -0.53558 -0.01194 0.00441 0.15256 0 -0.0308 0 3.6196 0.48378 0.6399 0.62302
VAL_1129 -7.65672 0.7986 3.4337 -0.2838 0.18939 0.05862 2.13195 -2.81259 -0.01023 -0.04821 -0.26882 0.01388 0 0 0 0 0 0.01389 0.0132 0.03052 0 -0.48683 0 1.9342 0.70239 0.38412 -1.86273
LYS_1130 -5.29785 0.58476 4.44853 -0.7301 0.3914 0.67458 1.62087 -2.2365 -0.01998 -0.13304 -2.10972 -0.15167 0 0 0 0 0 0.0187 0.19486 4.1133 0 -0.05789 0 -1.5107 -0.00628 0.47899 0.27223
SER_1131 -4.42256 0.35398 5.75471 -0.03363 0 0.06267 1.91895 -2.81269 -0 -0 -0.8857 -1.0617 0 0 -0.50666 0 0 0.04349 0.216 0.04414 0 -0.55986 1.74984 -0.77834 -0.32948 0.61105 -0.63576
GLN_1132 -5.87336 0.42561 4.98718 -0.57298 0.05916 0.93468 1.67872 -2.3229 -0 -0 -2.71013 -0.68434 0 0 -0.50652 -0.58916 0 0.11511 0.01069 0 3.37485 -0.05452 0 -0.18838 -0.15966 0.59243 -1.48352
SER_1133 -2.75925 0.59746 3.77474 -0.02436 0 0.05959 1.41932 -1.53291 -0.00022 -0.00076 -1.38547 -0.3283 0 0 0 0 0 0.01594 0.00306 0.04092 0 -0.56113 0.62102 -0.77834 0.1382 1.11962 0.41912
PRO_1134 -1.54166 0.43537 1.01115 -0.12393 0.12397 0.08432 0.11035 -0.41528 -0 -0 0.26045 0.21433 0 0 0 0 0 -0.02176 0.00269 1.09674 0 -0.87219 0 -2.4119 0.75585 1.12448 -0.167
ARG_1135 -5.50045 0.39923 5.42891 -1.06944 0.34784 0.63099 2.06562 -2.23272 -0.00155 -0.02532 -3.2795 0.0411 0 0 0 -0.32915 0 0.07559 0.02075 1.77313 0 -0.21081 0 -1.2888 1.38416 0.42914 -1.34128
ILE_1136 -2.26986 0.24622 1.73715 -0.47652 0.32558 0.09675 0.38555 -0.97419 -0 -0 0.50326 0.35274 0 0 0 0 0 -0.07203 0.01371 0.40832 0 -0.37866 0 0.73287 0.59535 0.51304 1.73926
ASN_1137 -2.55053 0.18567 1.88787 -0.19131 0.04096 0.32136 0.36982 -1.15499 -0 -0 0.15199 -0.96278 0 0 0 0 0 0.16615 0.01492 0 1.7784 -0.81948 0 -0.93687 -0.5023 0.46337 -1.73773
PHE_1138 -7.40423 0.67719 3.27144 -0.87275 0.06059 0.28007 1.17666 -1.96207 -0 -0 -0.89605 -0.05744 0 0 0 0 0 0.1549 0.07861 0 2.59498 -0.15903 0 1.0402 -0.04544 0.3511 -1.71129
CYS:disulfide_1139 -5.61004 0.43965 3.01021 -0.03809 0 0.01563 0.3925 -1.62301 -0.02671 -0.1397 -0.31724 -0.26128 0 0 0 0 -0.53558 0.00181 0.09569 0.22687 0 0.1211 0 3.6196 0.31715 0.36626 0.05481
GLY_1140 -2.64999 0.19659 1.93998 -0.00029 0 0 0.71043 -1.09804 -0 -0 -0.22718 -0.20525 0 0 0 0 0 -0.08247 0 0 0 -1.49802 0 0.83697 0.09143 0.12074 -1.8651
ASN_1141 -2.5708 0.10944 2.68115 -0.38955 0.08766 0.77704 0.89946 -1.2749 -0.02277 -0.08379 -0.04511 -1.54444 0 0 0 0 0 -0.03556 0.00021 0 2.25401 -0.61802 0 -0.93687 -0.16222 0.07574 -0.79934
GLY_1142 -2.32364 0.31771 2.88808 -0.00069 0 0 1.10536 -1.41174 -0.04792 -0.19821 -0.33586 -0.20998 0 0 0 0 0 -0.1316 0 0 0 -1.53646 0 0.83697 0.13576 0.13098 -0.78125
ASN_1143 -4.72405 0.38007 3.27651 -0.19633 0.05477 0.34917 2.07625 -1.81884 -0 -0 -1.75147 -1.03394 0 0 -0.63288 0 0 -0.03563 0.00323 0 2.31725 -1.03568 0 -0.93687 -0.15972 0.23071 -3.63745
HIS_1144 -7.90378 0.35536 7.18303 -0.61535 0.05238 0.53125 1.80259 -3.5514 -0.02097 -0.14579 -1.05487 -0.79401 0 0 0 -1.6685 0 -0.03755 0.25248 0 1.69713 -0.06176 0 -0.45461 -0.71106 0.22929 -4.91617
ILE_1145 -9.3047 0.77782 3.16791 -0.47767 0.42326 0.08779 2.00955 -2.55624 -0 -0 -1.31007 0.02274 0 0 -0.80443 0 0 0.11643 0.0982 0.57148 0 -0.47412 0 0.73287 -0.05765 0.30151 -6.67532
LEU_1146 -7.20746 0.43769 2.80594 -0.60185 0.289 0.20942 2.05399 -2.24702 -0 -0 -1.82506 -0.05023 0 0 0 0 0 -0.00809 0.04876 1.18116 0 -0.05658 0 0.18072 0.61428 0.54793 -3.62741
SER_1147 -6.60677 0.66108 5.05644 -0.02435 0 0.01933 2.41956 -2.65825 -0.01921 -0.08833 -2.90932 0.15518 0 0 0 -1.59876 0 0.01345 0.00863 0.55908 0 -0.11634 1.71952 -0.77834 0.4375 0.67001 -3.0799
LEU_1148 -7.57284 1.01141 1.21395 -0.49193 0.17033 0.10227 2.04842 -1.8103 -0 -0 -2.14608 0.01308 0 0 0 0 0 0.02584 0.19156 0.65394 0 0.03828 0 0.18072 0.01396 0.85846 -5.49892
VAL_1149 -7.32799 0.77609 0.34171 -0.3724 0.30258 0.0904 1.3738 -1.76588 -0 -0 -1.39674 -0.33298 0 0 -0.37901 0 0 -0.07609 0.09939 0.98415 0 -0.69444 0 1.9342 -0.17148 0.87571 -5.73898
GLN_1150 -9.21005 0.83034 6.81692 -0.59172 0.10878 0.56633 4.12102 -3.46055 -0.02688 -0.25616 -4.57986 -0.69106 0 0 -0.95875 -0.61728 0 0.00507 0.19394 0 2.89741 0.02351 0 -0.18838 -0.2282 0.81568 -4.4299
ASN_1151 -8.28111 0.80792 6.54018 -0.20186 0.04058 0.33386 3.15654 -3.33851 -0.03089 -0.28233 -2.5755 -0.46722 0 0 -1.13116 -0.84241 0 -0.00692 0.01707 0 3.64119 0.06611 0 -0.93687 -0.07793 0.64285 -2.92643
ALA_1152 -5.8415 0.73981 2.59296 -0.02168 0 0 1.79922 -2.33411 -0 -0 -1.38006 -0.42428 0 0 0 0 0 0.04156 0 0 0 -0.52826 0 1.8394 0.01678 1.21126 -2.2889
PRO_1153 -6.96259 1.18353 1.84882 -0.13607 0.00479 0.0991 0.91224 -1.18151 -0 -0 -0.12301 0.17067 0 0 0 0 0 0.00917 0.23333 0.12622 0 -0.88122 0 -2.4119 -0.30174 1.41979 -5.99038
TYR_1154 -10.1834 0.93231 4.41785 -0.78533 0.11093 0.50135 3.39761 -3.01335 -0.02124 -0.20085 -3.31365 -0.34905 0 0 -0.72842 0 0 -0.00019 0.116 0 1.81691 0.1941 0.01939 1.2797 -0.10299 0.94747 -4.96486
GLY_1155 -4.7801 0.75713 3.47189 -0.00125 0 0 2.39061 -2.25611 -0.00094 -0.00872 -1.31212 -0.34623 0 0 0 0 0 -0.0742 0 0 0 -1.52866 0 0.83697 0.58942 0.72164 -1.54069
LEU_1156 -8.6258 0.60429 1.60588 -0.44388 0.17141 0.07535 2.5891 -2.43637 -0.0045 -0.01328 -2.40839 0.0719 0 0 0 0 0 0.00948 0.00563 0.66143 0 -0.07522 0 0.18072 0.30656 0.3968 -7.32889
LEU_1157 -8.45083 0.88 3.28599 -0.56344 0.10521 0.14973 2.59347 -2.61939 -0.00262 -0.00927 -2.93943 0.17965 0 0 0 0 0 -0.05394 0.30235 0.5602 0 -0.37041 0 0.18072 -0.07687 0.5772 -6.27166
PHE_1158 -10.0737 0.60437 3.42262 -0.55822 0.03473 0.25067 2.79214 -2.65986 -0.0045 -0.01328 -3.04998 0.06807 0 0 0 0 0 0.01845 0.10174 0 2.00722 -0.32491 0 1.0402 -0.16329 0.49939 -6.00819
MET_1159 -8.79036 0.98659 3.18146 -0.27788 0.107 0.12068 2.43296 -2.146 -0.00262 -0.00927 -2.21536 -0.50732 0 0 0 0 0 0.09627 0.14699 2.25782 0 -0.08152 0 0.60916 -0.107 0.75699 -3.44139
HIS_1160 -9.06551 0.60743 7.39976 -0.43551 0.00949 0.54376 4.0838 -3.71346 -0.03676 -0.24421 -4.25936 -0.01879 0 0 0 -1.73832 0 0.21099 0.56568 0 1.89528 -0.23419 0 -0.45461 -0.05847 0.91586 -4.02715
PHE_1161 -9.27635 0.85961 1.55249 -0.55631 0.02343 0.27961 2.91757 -2.11858 -0 -0 -3.8077 0.08924 0 0 0 0 0 -0.00722 0.04411 0 2.12664 -0.27382 0 1.0402 -0.23558 0.76937 -6.57327
SER_1162 -5.84899 0.35954 5.27665 -0.02596 0 0.06154 3.18584 -2.76611 -0 -0 -3.20643 -0.28675 0 0 0 0 0 0.07775 0.00459 0.1342 0 -0.46041 0.61422 -0.77834 -0.26377 0.61158 -3.31085
TYR_1163 -9.1959 0.78731 1.75418 -0.70812 0.02347 0.14238 2.15793 -1.98465 -0 -0 -1.74565 -0.40181 0 0 -0.63288 0 0 -0.02982 0.08522 0 2.32817 0.02221 0.05213 1.2797 -0.26368 0.46971 -5.8601
LYS_1164 -4.92975 0.61843 4.06545 -0.42002 0.10133 0.22366 2.45674 -1.98784 -0 -0 -2.26772 0.04316 0 0 0 0 0 0.17809 0.01824 2.04188 0 0.10363 0 -1.5107 0.74412 1.08973 0.56842
PRO_1165 -4.91558 0.90311 1.81277 -0.1175 0.00244 0.0857 0.58722 -0.81224 -0 -0 -0.11145 0.28312 0 0 0 0 0 0.0143 0.02045 0.1826 0 -1.09991 0 -2.4119 0.47898 1.06648 -4.03142
ILE_1166 -4.93732 0.45969 2.8945 -0.49303 0.44484 0.09773 0.973 -1.66749 -0.0308 -0.14035 -0.84046 -0.11333 0 0 0 0 0 -0.0339 0.07075 0.64743 0 -0.56448 0 0.73287 -0.35153 0.47043 -2.38145
SER_1167 -4.2195 0.22767 4.5816 -0.0273 0 0.06545 2.67015 -2.237 -0.0308 -0.14035 -2.07914 -0.28881 0 0 0 0 0 0.45328 0.01644 0.12962 0 -0.46105 0.60394 -0.77834 -0.07776 0.3788 -1.21309
PHE_1168 -7.54274 1.08229 1.72949 -0.55756 0.16196 0.31024 0.29298 -1.39845 -0 -0 -0.45214 0.04881 0 0 0 0 0 0.17081 0.06322 0 2.20203 -0.30798 0 1.0402 -0.29533 0.82602 -2.62615
LYS_1169 -5.63364 0.51326 4.70093 -0.40543 0.06098 0.18439 2.44018 -2.18496 -0.02451 -0.06964 -3.02814 0.53131 0 0 0 0 0 0.28724 0.11102 2.88808 0 -0.00877 0 -1.5107 -0.23065 0.84109 -0.53795
THR_1170 -2.95875 0.34796 1.76238 -0.16375 0.08126 0.06116 0.28223 -1.11903 -0.02726 -0.1312 -0.76979 0.21854 0 0 0 0 0 -0.05932 0.00673 0.09678 0 0.04886 2.27377 -1.0874 -0.00922 0.48825 -0.65782
VAL_1171 -6.64895 0.62206 2.04777 -0.34741 0.16852 0.08152 2.21009 -1.98843 -0.00057 -0.00147 -1.65987 -0.10269 0 0 0 0 0 -0.03005 0.00477 0.77687 0 -0.46635 0 1.9342 -0.05969 0.51275 -2.94693
LEU_1172 -5.94365 0.69953 1.49969 -0.48724 0.28714 0.11948 0.60034 -1.50156 -0.01397 -0.07652 -0.59639 0.03507 0 0 0 0 0 0.08485 0.25584 2.35378 0 -0.38248 0 0.18072 -0.15075 0.36732 -2.66882
VAL_1173 -8.50539 1.24957 2.32356 -0.3238 0.31354 0.07003 2.44692 -2.52518 -0.01376 -0.13852 -3.06882 -0.34004 0 0 0 0 0 0.00066 0.00093 0.17593 0 -0.41591 0 1.9342 -0.25721 0.54579 -6.52749
SER_1174 -6.07928 0.84048 5.40675 -0.03103 1e-05 0.05391 3.44771 -2.56383 -1e-05 -9e-05 -2.53948 -1.07192 0 0 -0.79219 0 0 0.19665 0.02319 0.96924 0 0.29907 0.61285 -0.77834 -0.04645 1.17226 -0.8805
PRO_1175 -2.83631 0.41051 1.63943 -0.09213 0.0005 0.0579 0.7754 -0.70022 -0 -0 0.07051 0.68231 0 0 0 0 0 -0.02042 0.01301 0.43732 0 -0.24773 0 -2.4119 0.05478 0.90539 -1.26166
GLY_1176 -5.05134 0.55281 3.0865 -0.00175 0 0 2.21565 -1.97939 -0.03357 -0.28859 -2.61022 -0.36296 0 0 -0.79219 0 0 0.11483 0 0 0 -1.27146 0 0.83697 0.25945 0.30491 -5.02035
LEU_1177 -11.0581 1.55838 2.62673 -0.48772 0.26344 0.0858 3.06527 -2.86291 -0.00072 -0.00189 -2.6726 0.08783 0 0 0 0 0 0.01768 0.02826 0.66873 0 0.17249 0 0.18072 0.41786 0.64225 -7.26849
CYS:disulfide_1178 -5.65458 0.4652 4.21873 -0.06573 0.0028 0.04796 2.41745 -2.32375 -0 -0 -2.28758 -0.42588 0 0 0 0 -0.44924 0.17355 0.11295 0.31843 0 0.02466 0 3.6196 0.20154 0.88669 1.2828
ILE_1179 -8.59663 2.04585 3.3496 -0.55994 0.65668 0.11298 2.10744 -2.67073 -0.00072 -0.00189 -2.68507 0.22122 0 0 0 0 0 0.03877 0.21155 1.43738 0 -0.44076 0 0.73287 0.14292 1.30615 -2.59232
SER_1180 -3.38139 0.3925 2.96823 -0.01411 0 0.03007 1.54741 -1.49264 -0.03227 -0.15483 -2.23156 -0.98407 0 0 0 0 0 0.04566 0.05209 0.23166 0 0.09334 0.61179 -0.77834 0.94276 1.19482 -0.95887
GLY_1181 -1.53837 0.14423 1.7393 -0.0001 0 0 0.49796 -0.89404 -0 -0 -0.44849 -0.38785 0 0 0 0 0 0.13858 0 0 0 0.38214 0 0.83697 1.78748 0.40214 2.65996
ASP_1182 -3.52162 0.57267 3.29818 -0.12511 0.05121 0.39898 1.83714 -1.74436 -0 -0 -2.57117 -0.70638 0 0 0 0 0 -0.10061 0.02065 0 2.55867 -0.58556 0 -2.3716 0.58593 0.59362 -1.80934
VAL_1183 -6.92021 1.28414 4.29711 -0.23846 0.14248 0.04332 2.39804 -2.97018 -0.00154 -0.00468 -2.23956 -0.03862 0 0 0 0 0 0.08031 0.00938 0.54163 0 -0.52814 0 1.9342 -0.28924 0.99765 -1.50237
GLY_1184 -5.3481 0.35659 3.91178 -0.00031 0 0 2.74403 -2.39824 -0 -0 -2.34271 -0.26438 0 0 0 0 0 0.08886 0 0 0 0.51111 0 0.83697 0.37282 0.99117 -0.54042
ILE_1185 -9.7108 1.86826 1.82215 -0.50088 0.80098 0.1333 2.65061 -2.4448 -0.00154 -0.00468 -2.57575 0.08589 0 0 0 0 0 0.48956 0.10408 0.33055 0 -0.7558 0 0.73287 0.21989 1.4807 -5.2754
ALA_1186 -5.01489 0.77451 2.77226 -0.02257 0 0 2.51975 -2.0311 -0 -0 -2.58473 -0.36855 0 0 0 0 0 0.14145 0 0 0 0.29676 0 1.8394 0.41743 1.99534 0.73507
PRO_1187 -5.80782 0.86162 2.02312 -0.208 0.01176 0.15192 0.60139 -1.17963 -0 -0 -0.76633 -0.08959 0 0 0 0 0 0.21585 0.0475 0.33759 0 -0.70041 0 -2.4119 0.49943 1.29696 -5.11655
LYS_1188 -4.82919 0.36291 4.06438 -0.45397 0.13518 0.20583 0.9983 -1.89082 -0 -0 -0.97584 -0.16427 0 0 0 0 0 -0.06019 0.09601 3.23111 0 0.34311 0 -1.5107 0.12689 0.56409 0.24282
GLN_1189 -3.6015 0.1394 3.52926 -0.29764 0.05169 0.25945 1.63678 -1.77778 -0 -0 -2.14343 -0.86487 0 0 -0.56501 0 0 -0.06931 0.01597 0 3.37845 -0.25421 0 -0.18838 0.19661 0.37253 -0.18198
GLY_1190 -4.18952 0.69673 2.21055 -0.0016 0 0 0.54789 -1.5571 -0 -0 -0.43135 -0.35733 0 0 0 0 0 -0.08901 0 0 0 -1.46356 0 0.83697 0.28713 0.25966 -3.25055
TYR_1191 -7.83138 0.92754 2.35959 -0.61069 0.07625 0.36296 2.30688 -2.26428 -0.01219 -0.04674 -2.83734 -0.18647 0 0 0 0 0 0.01671 0.39367 0 1.74214 -0.4151 0.00097 1.2797 0.54505 0.65505 -3.53768
PHE_1192 -12.1585 1.74841 2.05058 -0.68183 0.05086 0.38208 2.56093 -2.64094 -0.01397 -0.07652 -2.88077 0.29707 0 0 0 0 0 -0.00789 0.20707 0 2.1341 -0.2757 0 1.0402 0.05366 1.05338 -7.15777
ILE_1193 -7.49685 1.04984 2.8057 -0.57253 0.45286 0.1644 2.38486 -2.19961 -0.01219 -0.04674 -2.73618 -0.11807 0 0 0 0 0 -0.02085 0.00546 0.45962 0 -0.18978 0 0.73287 -0.24846 0.74012 -4.84553
LYS_1194 -5.58756 0.39354 3.43591 -0.34492 0.03435 0.1556 0.19777 -1.61963 -0.0672 -0.35715 -0.30331 -0.03038 0 0 0 0 0 -0.01663 0.11061 2.12469 0 0.24528 0 -1.5107 -0.03883 0.43081 -2.74776
HIS_1195 -4.4283 0.59489 4.40079 -0.48269 0.00686 0.28623 1.60718 -2.26102 -0.01998 -0.16245 -0.82718 -0.96111 0 0 0 0 0 0.24989 0.03385 0 1.97651 -0.45279 0 -0.45461 0.08482 0.29071 -0.5184
ASN_1196 -3.04476 0.33823 3.62471 -0.18332 0.02083 0.31299 1.11717 -1.71307 -0 -0 -0.81599 -1.00733 0 0 -0.81577 0 0 -0.10944 0.01247 0 1.98373 -1.00596 0 -0.93687 -0.46518 0.5677 -2.11987
ASP_1197 -3.3797 0.64697 3.37096 -0.12936 0.03769 0.41541 0.42485 -1.63967 -0.01495 -0.04238 -0.35811 -0.73284 0 0 0 0 0 0.01441 0.01921 0 2.01849 -0.17069 0 -2.3716 -0.29487 0.82967 -1.35651
HIS_D_1198 -5.7688 0.42718 5.41611 -0.38862 0.0287 0.47127 2.67242 -2.75606 -0 -0 -2.2479 -0.39193 0 0 -0.81577 0 0 0.1587 0.03503 0 2.13777 -0.19716 0 -0.45461 0.08118 0.53264 -1.05985
TRP_1199 -11.2901 1.28595 1.81719 -0.86908 0.02557 0.29253 1.15344 -2.40962 -0.03227 -0.15232 -1.31132 -0.08874 0 0 0 0 0 -0.03428 0.00014 0 1.39389 -0.2265 0 1.6906 -0.26956 0.54181 -8.48267
MET_1200 -8.46493 0.68479 4.83344 -0.33694 0.08728 0.10961 2.49982 -2.52694 -0.00261 -0.00761 -2.40122 -0.25319 0 0 0 0 0 0.00202 0.1112 1.56796 0 -0.08986 0 0.60916 -0.12013 0.56981 -3.12835
PHE_1201 -10.0154 0.91805 4.64119 -0.88358 0.10673 0.17913 2.9112 -3.28972 -0 -0 -3.02103 -0.61474 0 0 0 0 0 -0.03415 0.21316 0 2.5504 -0.16972 0 1.0402 -0.06121 0.28735 -5.24212
THR_1202 -6.69492 0.31361 3.93366 -0.22892 0.18502 0.10041 2.80557 -2.63284 -0.00296 -0.00937 -2.4375 -0.98785 0 0 0 0 0 -0.03605 0.0324 1.58511 0 -0.15161 2.32336 -1.0874 -0.04597 0.34995 -2.68631
GLY_1203 -3.70052 0.27906 3.34526 -0.00023 0 0 1.75584 -1.97075 -0 -0 -0.85187 -0.24439 0 0 0 0 0 0.04012 0 0 0 0.59978 0 0.83697 0.07978 0.36683 0.53589
SER_1204 -3.87731 0.28423 3.87987 -0.02869 0.00031 0.04519 1.87698 -1.95276 -0 -0 -0.71594 -0.97039 0 0 0 0 0 -0.09142 3e-05 0.18951 0 -0.04724 0.60299 -0.77834 -0.31358 0.39461 -1.50196
SER_1205 -4.78061 0.53503 4.14323 -0.03257 0.02741 0.02985 1.52888 -2.02552 -0 -0 -2.08972 -0.00047 0 0 -0.38247 0 0 -0.04432 0.07591 0.5576 0 -0.09227 1.72201 -0.77834 -0.45286 0.82411 -1.23511
TYR_1206 -10.0918 1.1053 4.43647 -0.82665 0.13761 0.13664 2.5672 -3.24489 -0.01537 -0.2291 -2.85114 -0.47195 0 0 -0.38672 0 0 0.09645 0.16109 0 1.85775 -0.34609 0.35151 1.2797 0.41788 1.03727 -4.87882
TYR_1207 -7.30781 0.64864 1.89264 -0.93838 0.2479 0.45914 1.30781 -1.59079 -0 -0 -1.35555 -0.42364 0 0 0 0 0 0.44447 0.0077 0 2.73286 0.25675 0.04114 1.2797 0.84298 0.74089 -0.71356
TYR_1208 -6.85489 1.30607 4.03548 -0.79091 0.43494 0.2851 2.328 -2.16162 -0 -0 -3.02704 -0.62339 0 0 -0.49658 -0.67726 0 -0.04341 0.00753 0 3.28582 -0.21613 0.24676 1.2797 0.48911 1.20266 0.00994
PRO_1209 -4.70602 0.89247 1.65387 -0.19957 0.00285 0.13903 0.24809 -0.74491 -0 -0 -0.7733 0.03048 0 0 0 0 0 0.12949 0.03178 0.27477 0 -0.64483 0 -2.4119 0.09829 1.27737 -4.70202
GLU_1210 -4.63494 0.42374 5.29243 -0.19758 0.02655 0.28302 2.67233 -2.24725 -0 -0 -3.1766 -0.65069 0 0 0 0 0 0.0135 0.03208 0 3.14308 -0.05994 0 -2.7348 0.02147 1.21605 -0.57756
PRO_1211 -2.66345 0.44912 1.81441 -0.12908 0.00407 0.09494 0.6554 -0.78838 -0.00173 -0.01063 -0.63674 0.19924 0 0 0 0 0 -0.09327 0.06628 0.08869 0 -1.05454 0 -2.4119 -0.1522 1.19462 -3.37516
ILE_1212 -6.80154 0.88957 0.19046 -0.50909 0.46171 0.10667 0.56241 -1.38684 -0.01823 -0.14882 -0.54409 0.404 0 0 0 0 0 -0.0837 0.00263 0.44937 0 -0.33687 0 0.73287 -0.50357 0.76378 -5.76925
SER_1213 -3.45129 0.31842 3.59852 -0.02943 0 0.06833 2.13594 -1.87798 -0.01824 -0.14005 -0.96858 -0.50138 0 0 0 0 0 0.19595 0.00192 0.1128 0 -0.48826 0.60461 -0.77834 -0.34609 0.69161 -0.87154
ASP_1214 -4.77977 0.50715 4.57979 -0.19453 0.18834 0.64811 1.78082 -2.29341 -0.00823 -0.11265 -2.29057 -2.50116 0 0 -0.20616 0 0 -0.09183 0.07524 0 4.19979 -0.0057 0 -2.3716 -0.31761 0.91273 -2.28125
LYS_1215 -3.10383 0.53305 5.60669 -0.38173 0.06518 0.21579 1.59657 -2.21307 -0.00157 -0.0045 -4.63669 0.37676 0 0 -0.20616 0 0 -0.10547 0.02692 2.66893 0 -0.02963 0 -1.5107 -0.50026 1.05116 -0.55256
ASN_1216 -5.26236 0.5143 4.27953 -0.20093 0.05266 0.33092 1.99489 -2.2798 -0.0166 -0.13138 -2.71834 -0.57624 0 0 0 0 0 0.04619 0.00224 0 2.15527 -0.48089 0 -0.93687 -0.4063 0.6192 -3.01451
VAL_1217 -7.63611 1.17503 2.02052 -0.29746 0.1897 0.05737 1.61147 -2.20074 -0 -0 -0.74755 -0.44679 0 0 0 0 0 0.00363 0.03285 0.08365 0 -0.32016 0 1.9342 -0.30354 0.62561 -4.21832
VAL_1218 -5.35818 0.46786 3.09886 -0.27482 0.20676 0.05582 2.36351 -2.03194 -0.01252 -0.04231 -2.26472 -0.15376 0 0 0 0 0 -0.02292 0.08012 0.36069 0 -0.73439 0 1.9342 -0.34798 0.69514 -1.98056
PHE_1219 -6.50128 1.32231 -0.12478 -0.61478 0.03808 0.28047 0.55287 -1.16716 -0 -0 -0.62594 0.20544 0 0 0 0 0 -0.0035 0.03222 0 2.11949 -0.26583 0 1.0402 -0.31102 0.63156 -3.39163
MET_1220 -6.33791 0.79252 3.46445 -0.65184 0.24938 0.39008 2.41128 -2.35765 -0.01252 -0.04231 -1.88632 0.14851 0 0 0 0 0 0.11111 0.41719 3.29929 0 0.06047 0 0.60916 -0.11129 0.72497 1.27856
ASN_1221 -1.73191 0.05628 1.5293 -0.1893 0.04409 0.29697 0.47244 -0.85371 -0 -0 0.32532 -0.33399 0 0 0 0 0 -0.09317 0.00314 0 1.49925 0.0813 0 -0.93687 -0.03161 0.60698 0.74452
THR_1222 -2.92878 0.20128 2.77289 -0.17145 0.08481 0.06134 0.83118 -1.50716 -0 -0 -0.34755 -0.36986 0 0 0 0 0 0.0302 0.00596 0.24467 0 -0.19319 2.34279 -1.0874 -0.0053 0.39633 0.36076
CYS:disulfide_1223 -5.1645 0.99636 3.02033 -0.05215 0.00211 0.02219 0.65967 -1.82016 -0 -0 -0.41679 -0.30233 0 0 0 0 -0.44924 0.05248 0.00916 0.67102 0 -0.00779 0 3.6196 -0.20321 0.61876 1.25552
SER_1224 -3.831 0.43197 3.69321 -0.02947 0 0.0498 1.92925 -1.81964 -0.01843 -0.09986 -1.03639 -1.04053 0 0 -0.90458 0 0 -0.03284 0.03144 1.22616 0 -0.08117 0.61617 -0.77834 -0.52293 0.51181 -1.70538
VAL_1225 -2.016 0.14895 1.37574 -0.37787 0.30093 0.09428 0.51319 -0.89207 -2e-05 -0.00013 0.61093 -0.24364 0 0 0 0 0 -0.13734 0.00321 0.68881 0 0.42307 0 1.9342 -0.36784 0.23723 2.29565
ASN_1226 -2.76681 0.42 2.18469 -0.1965 0.04325 0.31851 0.75582 -1.25263 -0.02133 -0.21518 -0.48864 -0.45735 0 0 -0.90458 0 0 -0.06691 0.00756 0 1.98765 -0.49992 0 -0.93687 -0.50481 0.20942 -2.38463
PHE_1227 -8.84552 0.60945 3.79273 -0.50391 0.34786 0.20417 1.4053 -2.88286 -0.01843 -0.09986 -0.91671 -0.02105 0 0 0 0 0 -0.01599 0.08619 0 3.77 -0.32262 0 1.0402 -0.53044 0.33869 -2.56281
THR_1228 -4.82637 0.40905 3.77149 -0.16193 0.07086 0.05448 2.49505 -2.09366 -0.0173 -0.18224 -2.36983 -0.15695 0 0 0 0 0 -0.00649 0.02249 0.10511 0 -0.01325 2.34846 -1.0874 -0.11518 0.37222 -1.38138
LYS_1229 -2.76663 0.34748 1.52484 -0.31231 0.03083 0.14682 0.69165 -0.85121 -0 -0 -0.39777 0.10915 0 0 0 0 0 -0.06623 0.01241 2.20376 0 0.00709 0 -1.5107 -0.28708 0.30934 -0.80856
ALA_1230 -5.63214 1.0317 3.24419 -0.02954 0.02404 0 2.77492 -2.39501 -0.03227 -0.15483 -1.31061 -0.47301 0 0 0 0 0 0.03222 0 0 0 -0.17338 0 1.8394 0.18378 0.95467 -0.11587
PRO_1231 -3.40207 0.7449 2.34951 -0.09287 0.00089 0.05799 1.03618 -1.10204 -0 -0 0.40977 0.69424 0 0 0 0 0 -0.03764 0.00281 0.60056 0 -0.50244 0 -2.4119 0.2668 1.0551 -0.33023
LEU_1232 -4.49747 0.50663 2.04834 -0.50476 0.20655 0.12818 0.72414 -1.44111 -0 -0 0.16653 0.22679 0 0 0 0 0 0.04347 0.0216 0.2734 0 -0.30375 0 0.18072 -0.41117 0.51073 -2.12118
VAL_1233 -6.57506 0.96282 1.90029 -0.27313 0.1629 0.05382 2.11531 -1.98607 -0 -0 -1.96312 0.08639 0 0 0 0 0 0.02418 0.12875 0.0968 0 -0.46009 0 1.9342 -0.47423 0.42339 -3.84285
TYR_1234 -4.6014 0.38542 2.05129 -0.59526 0.04336 0.3091 0.79929 -1.57552 -0.01823 -0.14882 -0.03845 -0.23024 0 0 0 0 0 0.11128 0.03697 0 1.9602 -0.32715 0.02893 1.2797 -0.43101 0.27997 -0.68057
LEU_1235 -4.20583 0.47264 -0.03629 -0.46338 0.19609 0.07642 0.18562 -0.86002 -0 -0 0.06512 0.1938 0 0 0 0 0 0.05284 0.07795 0.45018 0 -0.37756 0 0.18072 -0.30528 0.33752 -3.95946
ASN_1236 -4.32341 0.34519 4.40374 -0.22044 0.00766 0.31795 2.1466 -2.19678 -0.00928 -0.10846 -1.66977 -0.52804 0 0 -1.12616 -0.51854 0 -0.02525 0.0658 0 2.72608 0.25779 0 -0.93687 -0.26318 0.32001 -1.33537
HIS_1237 -2.70926 0.10733 3.05777 -0.79423 0.02362 0.89961 0.59087 -1.49649 -0 -0 0.36049 -2.52363 0 0 0 0 0 -0.03354 0.32175 0 1.63541 -0.01209 0 -0.45461 -0.25489 0.31109 -0.9708
SER_1238 -2.88316 0.27489 3.16715 -0.04108 0.00328 0.05684 1.50947 -1.47624 -0 -0 -1.14114 -0.2615 0 0 -1.12616 -0.51854 0 -0.06552 4e-05 0.3015 0 -0.29284 1.75308 -0.77834 -0.47843 0.39493 -1.60179
VAL_1239 -4.4478 0.75177 2.31217 -0.28248 0.15354 0.06015 1.24547 -1.59791 -0.00928 -0.10846 -0.73152 0.18887 0 0 0 0 0 -0.09825 0.07963 0.11221 0 -0.23496 0 1.9342 -0.48498 0.87334 -0.28429
PRO_1240 -2.82317 0.51385 2.07534 -0.19339 0.00249 0.13634 1.15249 -0.96133 -0 -0 0.09045 0.06565 0 0 0 0 0 0.02233 0.00145 0.3538 0 -0.85423 0 -2.4119 -0.30199 0.83666 -2.29514
LYS_1241 -1.88331 0.12857 1.1544 -0.4393 0.07409 0.2404 0.03127 -0.5162 -0 -0 0.22449 0.15665 0 0 0 0 0 -0.03978 0.02 1.69639 0 -0.11293 0 -1.5107 -0.39216 0.20047 -0.96766
LEU_1242 -2.88534 0.21913 2.44449 -0.47027 0.19202 0.09136 0.82918 -1.07794 -0 -0 0.10763 0.17063 0 0 0 0 0 -0.00386 0.04413 0.48597 0 -0.36866 0 0.18072 -0.38446 0.13798 -0.28727
SER_1243 -1.34087 0.02747 1.97744 -0.0291 0 0.06622 0.41789 -0.85016 -0.00881 -0.08141 0.10192 -0.45692 0 0 0 0 0 -0.01382 0.03246 0.19443 0 -0.39483 0.62092 -0.77834 -0.46495 0.1638 -0.81667
ASP_1244 -3.51296 0.36765 5.78877 -0.11279 0.00084 0.34322 2.35793 -2.33117 -0.0153 -0.17708 -4.34902 -0.50124 0 0 0 0 0 0.4759 0.01567 0 2.09123 -0.27338 0 -2.3716 -0.3929 0.43426 -2.16198
PHE_1245 -5.22749 0.38466 4.61485 -1.06193 0.10549 0.42727 1.72745 -2.31598 -0.01449 -0.13098 -1.63442 0.04082 0 0 0 0 0 -0.02561 0.01997 0 1.82535 -0.50996 0 1.0402 0.11984 0.74519 0.13023
GLU_1246 -3.9019 0.14941 4.72468 -0.46087 0.272 1.45189 1.45334 -2.17969 -0.02534 -0.19557 -1.66919 -2.9452 0 0 0 0 0 -0.05796 0.0519 0 3.93993 -0.34464 0 -2.7348 -0.15705 0.55903 -2.07002
SER_1247 -3.83597 0.33081 4.85252 -0.02276 0 0.02109 2.27515 -2.30624 -0.01652 -0.11415 -1.85022 -0.22219 0 0 0 0 0 0.0225 0.00121 0.43093 0 0.34179 0.60001 -0.77834 -0.20137 0.23844 -0.23333
GLU_1248 -5.34404 0.19936 6.45053 -0.22793 0.0392 0.32684 2.6345 -2.89654 -0.01606 -0.13548 -3.03752 -0.63038 0 0 0 0 0 -0.04993 0.00705 0 3.0086 -0.2985 0 -2.7348 -0.16273 0.23908 -2.62875
LEU_1249 -6.87835 0.67872 4.36411 -0.67642 0.30393 0.23947 2.64927 -2.68298 -0.00707 -0.06442 -2.42241 0.12893 0 0 0 0 0 0.07989 0.1134 0.85534 0 -0.22991 0 0.18072 -0.37204 0.30373 -3.43609
SER_1250 -4.21772 0.14072 5.30757 -0.02621 0 0.0613 2.28619 -2.44517 -0 -0 -1.97809 -0.61933 0 0 0 0 0 -0.0046 0.00113 0.69981 0 0.33813 0.61509 -0.77834 0.04195 0.24307 -0.3345
HIS_1251 -5.38551 0.30551 6.0328 -0.37773 0.01076 0.43611 2.58389 -2.96093 -0 -0 -2.51991 -0.36517 0 0 0 0 0 0.15171 0.00327 0 2.53523 0.00985 0 -0.45461 0.01943 0.23042 0.25511
TRP_1252 -10.088 0.95262 6.25702 -1.0394 0.02199 0.43422 3.547 -3.76057 -0 -0 -3.14792 -0.40411 0 0 0 0 0 -0.0177 0.59611 0 1.75596 -0.44291 0 1.6906 0.17516 0.47846 -2.99148
PHE_1253 -7.32212 0.66475 4.21727 -0.58739 0.11064 0.24919 2.56103 -2.73674 -0 -0 -1.80118 -0.04921 0 0 0 0 0 -0.00132 0.04235 0 3.01531 -0.06855 0 1.0402 0.16145 0.51495 0.01064
LYS_1254 -4.22813 0.22817 5.22929 -0.31012 0.03216 0.13992 2.67591 -2.39669 -3e-05 -0.00097 -3.03284 -0.00188 0 0 0 0 0 -0.04864 0.00262 1.75045 0 -0.01606 0 -1.5107 -0.31414 0.28843 -1.51327
ASN_1255 -5.16184 0.42831 5.90404 -0.1766 0.02387 0.26322 2.82148 -2.90342 -0 -0 -2.92513 -0.34101 0 0 0 0 0 -0.06621 0.00144 0 1.49214 0.06473 0 -0.93687 -0.28207 0.31921 -1.47469
GLN_1256 -9.64507 1.25113 7.49373 -0.73976 0.11762 0.88935 4.11085 -3.87088 -0.01479 -0.13235 -4.51733 -0.21466 0 0 0 0 0 -0.1133 0.83946 0 3.0236 -0.12252 0 -0.18838 -0.26323 0.49589 -1.60064
THR_1257 -2.72812 0.30658 3.57846 -0.12961 0.04522 0.0642 2.14358 -1.76283 -0 -0 -1.74457 -0.21735 0 0 0 0 0 0.09212 0.01658 0.07665 0 0.00687 4.14073 -1.0874 -0.33941 0.41002 2.87169
SER_1258 -2.08166 0.24551 2.78576 -0.02881 0.01119 0.02725 1.25362 -1.28755 -3e-05 -0.00097 -0.94665 0.04888 0 0 0 0 0 -0.04294 0.0069 0.55353 0 -0.09829 0.60384 -0.77834 -0.25122 0.20804 0.22804
ILE_1259 -4.92847 0.34841 2.59344 -0.48364 0.33259 0.09889 1.44124 -1.63095 -0 -0 -0.12921 -0.20955 0 0 0 0 0 -0.0127 0.00436 0.7289 0 -0.50112 0 0.73287 -0.0341 0.2769 -1.37212
ALA_1260 -3.17807 0.4608 1.94731 -0.02545 0.00051 0 1.47051 -1.3275 -0 -0 -0.11796 -0.21665 0 0 0 0 0 -0.07943 0 0 0 -0.03728 0 1.8394 -0.19509 0.98807 1.52916
PRO:CtermProteinFull_1261 -2.54971 0.44819 1.87938 -0.2242 0.09287 0.22746 0.32543 -0.58453 -0 -0 -0.2146 -0.94074 0 0 0 0 0 0 0.07388 0.15299 0 0 0 -2.4119 -0.27435 1.14392 -2.85589
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538838 DOMAINID 533739 MODEL 4 2023-07-29_00000214_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 931.775 tmscore: 0.72195 7sbwA_206 prob: 100 ident: 60.10
SSBOND     CYS A   31    CYS A  167                                       2.02  
SSBOND     CYS A  162    CYS A  194                                       2.04  
SSBOND     CYS A  174    CYS A  253                                       2.04  
SSBOND     CYS A  293    CYS A  303                                       2.02  
SSBOND     CYS A  338    CYS A  363                                       2.02  
SSBOND     CYS A  381    CYS A  434                                       2.04  
SSBOND     CYS A  393    CYS A  616                                       2.05  
SSBOND     CYS A  496    CYS A  578                                       2.03  
SSBOND     CYS A  531    CYS A  544                                       2.15  
SSBOND     CYS A  593    CYS A  599                                       2.03  
SSBOND     CYS A  632    CYS A  685                                       2.04  
SSBOND     CYS A  710    CYS A  731                                       2.03  
SSBOND     CYS A  746    CYS A  755                                       2.03  
SSBOND     CYS A  829    CYS A  851                                       2.10  
SSBOND     CYS A  834    CYS A  840                                       2.01  
SSBOND     CYS A  905    CYS A  910                                       2.11  
SSBOND     CYS A  940    CYS A  951                                       2.05  
SSBOND     CYS A 1128    CYS A 1139                                       2.04  
SSBOND     CYS A 1178    CYS A 1223                                       2.03  
ATOM      1  N   MET A   1      16.194   1.160  35.903  1.00 18.860          N  
ATOM      2  CA  MET A   1      16.633  -0.230  35.976  1.00 18.630          C  
ATOM      3  C   MET A   1      17.033  -0.689  34.564  1.00 18.830          C  
ATOM      4  O   MET A   1      16.272  -0.437  33.621  1.00 18.940          O  
ATOM      5  CB  MET A   1      15.526  -1.127  36.518  1.00 26.170          C  
ATOM      6  CG  MET A   1      15.181  -0.938  37.992  1.00 26.170          C  
ATOM      7  SD  MET A   1      13.897   0.272  38.273  1.00 26.170          S  
ATOM      8  CE  MET A   1      12.432  -0.657  37.744  1.00 26.170          C  
ATOM      9 1H   MET A   1      16.035   1.535  36.828  1.00 22.630          H  
ATOM     10 2H   MET A   1      16.955   1.663  35.450  1.00 22.630          H  
ATOM     11 3H   MET A   1      15.353   1.240  35.349  1.00 22.630          H  
ATOM     12  HA  MET A   1      17.495  -0.269  36.636  1.00 22.360          H  
ATOM     13 1HB  MET A   1      14.636  -0.961  35.936  1.00 31.410          H  
ATOM     14 2HB  MET A   1      15.800  -2.160  36.385  1.00 31.410          H  
ATOM     15 1HG  MET A   1      14.855  -1.873  38.413  1.00 31.410          H  
ATOM     16 2HG  MET A   1      16.068  -0.631  38.542  1.00 31.410          H  
ATOM     17 1HE  MET A   1      11.542  -0.041  37.881  1.00 31.410          H  
ATOM     18 2HE  MET A   1      12.511  -0.931  36.699  1.00 31.410          H  
ATOM     19 3HE  MET A   1      12.339  -1.552  38.337  1.00 31.410          H  
ATOM     20  N   PRO A   2      18.117  -1.494  34.414  1.00 18.990          N  
ATOM     21  CA  PRO A   2      18.723  -1.928  33.151  1.00 19.220          C  
ATOM     22  C   PRO A   2      17.796  -2.707  32.229  1.00 18.980          C  
ATOM     23  O   PRO A   2      18.042  -2.792  31.028  1.00 18.900          O  
ATOM     24  CB  PRO A   2      19.887  -2.813  33.621  1.00 28.830          C  
ATOM     25  CG  PRO A   2      19.536  -3.244  35.019  1.00 28.830          C  
ATOM     26  CD  PRO A   2      18.784  -2.072  35.609  1.00 28.830          C  
ATOM     27  HA  PRO A   2      19.114  -1.044  32.627  1.00 23.060          H  
ATOM     28 1HB  PRO A   2      20.006  -3.665  32.937  1.00 34.600          H  
ATOM     29 2HB  PRO A   2      20.818  -2.249  33.572  1.00 34.600          H  
ATOM     30 1HG  PRO A   2      18.947  -4.178  35.006  1.00 34.600          H  
ATOM     31 2HG  PRO A   2      20.464  -3.466  35.566  1.00 34.600          H  
ATOM     32 1HD  PRO A   2      18.068  -2.462  36.339  1.00 34.600          H  
ATOM     33 2HD  PRO A   2      19.491  -1.351  36.058  1.00 34.600          H  
ATOM     34  N   MET A   3      16.745  -3.295  32.784  1.00 19.000          N  
ATOM     35  CA  MET A   3      15.804  -4.024  31.966  1.00 18.930          C  
ATOM     36  C   MET A   3      14.375  -3.811  32.444  1.00 19.420          C  
ATOM     37  O   MET A   3      13.547  -4.716  32.342  1.00 19.800          O  
ATOM     38  CB  MET A   3      16.155  -5.504  32.053  1.00 26.530          C  
ATOM     39  CG  MET A   3      16.033  -6.046  33.485  1.00 26.530          C  
ATOM     40  SD  MET A   3      16.523  -7.734  33.677  1.00 26.530          S  
ATOM     41  CE  MET A   3      16.242  -7.878  35.406  1.00 26.530          C  
ATOM     42  H   MET A   3      16.586  -3.227  33.773  1.00 22.800          H  
ATOM     43  HA  MET A   3      15.877  -3.673  30.936  1.00 22.720          H  
ATOM     44 1HB  MET A   3      15.483  -6.070  31.422  1.00 31.840          H  
ATOM     45 2HB  MET A   3      17.175  -5.667  31.695  1.00 31.840          H  
ATOM     46 1HG  MET A   3      16.651  -5.446  34.148  1.00 31.840          H  
ATOM     47 2HG  MET A   3      15.011  -5.965  33.826  1.00 31.840          H  
ATOM     48 1HE  MET A   3      16.511  -8.847  35.753  1.00 31.840          H  
ATOM     49 2HE  MET A   3      16.843  -7.139  35.916  1.00 31.840          H  
ATOM     50 3HE  MET A   3      15.203  -7.699  35.622  1.00 31.840          H  
ATOM     51  N   GLY A   4      14.064  -2.611  32.948  1.00 19.510          N  
ATOM     52  CA  GLY A   4      12.688  -2.320  33.356  1.00 20.080          C  
ATOM     53  C   GLY A   4      12.200  -3.133  34.566  1.00 19.920          C  
ATOM     54  O   GLY A   4      10.996  -3.339  34.726  1.00 20.040          O  
ATOM     55  H   GLY A   4      14.779  -1.878  33.027  1.00 23.410          H  
ATOM     56 1HA  GLY A   4      12.610  -1.258  33.587  1.00 24.100          H  
ATOM     57 2HA  GLY A   4      12.025  -2.502  32.512  1.00 24.100          H  
ATOM     58  N   SER A   5      13.110  -3.607  35.410  1.00 19.760          N  
ATOM     59  CA  SER A   5      12.761  -4.458  36.539  1.00 19.720          C  
ATOM     60  C   SER A   5      13.765  -4.372  37.658  1.00 18.910          C  
ATOM     61  O   SER A   5      14.961  -4.214  37.421  1.00 18.350          O  
ATOM     62  CB  SER A   5      12.623  -5.900  36.128  1.00 27.620          C  
ATOM     63  OG  SER A   5      12.391  -6.701  37.264  1.00 27.620          O  
ATOM     64  H   SER A   5      14.078  -3.383  35.270  1.00 23.710          H  
ATOM     65  HA  SER A   5      11.800  -4.123  36.930  1.00 23.660          H  
ATOM     66 1HB  SER A   5      11.801  -6.007  35.423  1.00 33.150          H  
ATOM     67 2HB  SER A   5      13.519  -6.219  35.630  1.00 33.150          H  
ATOM     68  HG  SER A   5      12.286  -7.631  36.934  1.00 33.150          H  
ATOM     69  N   LEU A   6      13.277  -4.551  38.881  1.00 18.960          N  
ATOM     70  CA  LEU A   6      14.064  -4.517  40.111  1.00 18.390          C  
ATOM     71  C   LEU A   6      14.848  -5.807  40.360  1.00 17.970          C  
ATOM     72  O   LEU A   6      15.619  -5.918  41.305  1.00 17.610          O  
ATOM     73  CB  LEU A   6      13.082  -4.262  41.263  1.00 25.970          C  
ATOM     74  CG  LEU A   6      12.375  -2.876  41.230  1.00 25.970          C  
ATOM     75  CD1 LEU A   6      11.225  -2.849  42.225  1.00 25.970          C  
ATOM     76  CD2 LEU A   6      13.406  -1.776  41.600  1.00 25.970          C  
ATOM     77  H   LEU A   6      12.280  -4.719  38.947  1.00 22.750          H  
ATOM     78  HA  LEU A   6      14.779  -3.707  40.032  1.00 22.070          H  
ATOM     79 1HB  LEU A   6      12.322  -5.040  41.251  1.00 31.170          H  
ATOM     80 2HB  LEU A   6      13.636  -4.336  42.209  1.00 31.170          H  
ATOM     81  HG  LEU A   6      11.975  -2.689  40.247  1.00 31.170          H  
ATOM     82 1HD1 LEU A   6      10.743  -1.870  42.196  1.00 31.170          H  
ATOM     83 2HD1 LEU A   6      10.497  -3.616  41.961  1.00 31.170          H  
ATOM     84 3HD1 LEU A   6      11.566  -3.036  43.199  1.00 31.170          H  
ATOM     85 1HD2 LEU A   6      12.916  -0.802  41.583  1.00 31.170          H  
ATOM     86 2HD2 LEU A   6      13.808  -1.957  42.603  1.00 31.170          H  
ATOM     87 3HD2 LEU A   6      14.229  -1.759  40.898  1.00 31.170          H  
ATOM     88  N   GLN A   7      14.636  -6.783  39.499  1.00 18.160          N  
ATOM     89  CA  GLN A   7      15.311  -8.062  39.579  1.00 17.890          C  
ATOM     90  C   GLN A   7      16.747  -7.885  39.084  1.00 17.060          C  
ATOM     91  O   GLN A   7      16.989  -7.006  38.269  1.00 16.360          O  
ATOM     92  CB  GLN A   7      14.591  -9.038  38.653  1.00 25.150          C  
ATOM     93  CG  GLN A   7      13.194  -9.396  39.060  1.00 25.150          C  
ATOM     94  CD  GLN A   7      12.487 -10.089  37.920  1.00 25.150          C  
ATOM     95  OE1 GLN A   7      12.193  -9.414  36.909  1.00 25.150          O  
ATOM     96  NE2 GLN A   7      12.219 -11.386  38.044  1.00 25.150          N  
ATOM     97  H   GLN A   7      13.971  -6.618  38.745  1.00 21.790          H  
ATOM     98  HA  GLN A   7      15.270  -8.407  40.605  1.00 21.470          H  
ATOM     99 1HB  GLN A   7      14.531  -8.605  37.669  1.00 30.180          H  
ATOM    100 2HB  GLN A   7      15.170  -9.958  38.565  1.00 30.180          H  
ATOM    101 1HG  GLN A   7      13.236 -10.081  39.904  1.00 30.180          H  
ATOM    102 2HG  GLN A   7      12.643  -8.497  39.329  1.00 30.180          H  
ATOM    103 1HE2 GLN A   7      11.752 -11.872  37.303  1.00 30.180          H  
ATOM    104 2HE2 GLN A   7      12.476 -11.876  38.874  1.00 30.180          H  
ATOM    105  N   PRO A   8      17.730  -8.657  39.572  1.00 17.170          N  
ATOM    106  CA  PRO A   8      19.091  -8.648  39.069  1.00 16.520          C  
ATOM    107  C   PRO A   8      19.074  -8.840  37.572  1.00 15.670          C  
ATOM    108  O   PRO A   8      18.385  -9.750  37.084  1.00 14.920          O  
ATOM    109  CB  PRO A   8      19.722  -9.826  39.819  1.00 24.780          C  
ATOM    110  CG  PRO A   8      18.948  -9.882  41.125  1.00 24.780          C  
ATOM    111  CD  PRO A   8      17.518  -9.524  40.749  1.00 24.780          C  
ATOM    112  HA  PRO A   8      19.599  -7.722  39.338  1.00 19.820          H  
ATOM    113 1HB  PRO A   8      19.621 -10.753  39.228  1.00 29.740          H  
ATOM    114 2HB  PRO A   8      20.799  -9.652  39.963  1.00 29.740          H  
ATOM    115 1HG  PRO A   8      19.037 -10.879  41.580  1.00 29.740          H  
ATOM    116 2HG  PRO A   8      19.382  -9.163  41.843  1.00 29.740          H  
ATOM    117 1HD  PRO A   8      16.927 -10.411  40.492  1.00 29.740          H  
ATOM    118 2HD  PRO A   8      17.098  -8.948  41.594  1.00 29.740          H  
ATOM    119  N   LEU A   9      19.901  -8.039  36.878  1.00 15.850          N  
ATOM    120  CA  LEU A   9      20.055  -7.952  35.418  1.00 15.150          C  
ATOM    121  C   LEU A   9      20.313  -9.288  34.753  1.00 14.490          C  
ATOM    122  O   LEU A   9      20.071  -9.459  33.546  1.00 13.690          O  
ATOM    123  CB  LEU A   9      21.153  -6.937  35.060  1.00 21.490          C  
ATOM    124  CG  LEU A   9      22.657  -7.291  35.302  1.00 21.490          C  
ATOM    125  CD1 LEU A   9      23.472  -6.314  34.491  1.00 21.490          C  
ATOM    126  CD2 LEU A   9      23.033  -7.173  36.797  1.00 21.490          C  
ATOM    127  H   LEU A   9      20.457  -7.378  37.405  1.00 19.020          H  
ATOM    128  HA  LEU A   9      19.138  -7.555  35.014  1.00 18.180          H  
ATOM    129 1HB  LEU A   9      21.045  -6.692  34.004  1.00 25.790          H  
ATOM    130 2HB  LEU A   9      20.948  -6.030  35.625  1.00 25.790          H  
ATOM    131  HG  LEU A   9      22.875  -8.300  34.945  1.00 25.790          H  
ATOM    132 1HD1 LEU A   9      24.534  -6.518  34.618  1.00 25.790          H  
ATOM    133 2HD1 LEU A   9      23.211  -6.410  33.437  1.00 25.790          H  
ATOM    134 3HD1 LEU A   9      23.247  -5.310  34.820  1.00 25.790          H  
ATOM    135 1HD2 LEU A   9      24.098  -7.392  36.913  1.00 25.790          H  
ATOM    136 2HD2 LEU A   9      22.845  -6.175  37.155  1.00 25.790          H  
ATOM    137 3HD2 LEU A   9      22.475  -7.875  37.397  1.00 25.790          H  
ATOM    138  N   ALA A  10      20.833 -10.221  35.534  1.00 14.920          N  
ATOM    139  CA  ALA A  10      21.141 -11.551  35.087  1.00 14.520          C  
ATOM    140  C   ALA A  10      19.872 -12.217  34.573  1.00 13.910          C  
ATOM    141  O   ALA A  10      19.933 -13.057  33.687  1.00 13.260          O  
ATOM    142  CB  ALA A  10      21.733 -12.368  36.214  1.00 20.490          C  
ATOM    143  H   ALA A  10      20.984  -9.989  36.508  1.00 17.900          H  
ATOM    144  HA  ALA A  10      21.864 -11.485  34.282  1.00 17.420          H  
ATOM    145 1HB  ALA A  10      21.964 -13.368  35.852  1.00 24.590          H  
ATOM    146 2HB  ALA A  10      22.641 -11.887  36.571  1.00 24.590          H  
ATOM    147 3HB  ALA A  10      21.011 -12.435  37.031  1.00 24.590          H  
ATOM    148  N   THR A  11      18.697 -11.868  35.111  1.00 14.210          N  
ATOM    149  CA  THR A  11      17.489 -12.550  34.667  1.00 13.850          C  
ATOM    150  C   THR A  11      17.331 -12.413  33.155  1.00 12.930          C  
ATOM    151  O   THR A  11      17.272 -13.420  32.447  1.00 12.290          O  
ATOM    152  CB  THR A  11      16.242 -11.960  35.367  1.00 19.530          C  
ATOM    153  OG1 THR A  11      16.377 -12.110  36.787  1.00 19.530          O  
ATOM    154  CG2 THR A  11      14.970 -12.688  34.916  1.00 19.530          C  
ATOM    155  H   THR A  11      18.630 -11.148  35.836  1.00 17.050          H  
ATOM    156  HA  THR A  11      17.570 -13.606  34.914  1.00 16.620          H  
ATOM    157  HB  THR A  11      16.150 -10.919  35.125  1.00 23.440          H  
ATOM    158  HG1 THR A  11      17.073 -11.501  37.098  1.00 23.440          H  
ATOM    159 1HG2 THR A  11      14.112 -12.258  35.429  1.00 23.440          H  
ATOM    160 2HG2 THR A  11      14.836 -12.582  33.843  1.00 23.440          H  
ATOM    161 3HG2 THR A  11      15.052 -13.746  35.164  1.00 23.440          H  
ATOM    162  N   LEU A  12      17.321 -11.186  32.631  1.00 12.940          N  
ATOM    163  CA  LEU A  12      17.169 -11.024  31.193  1.00 12.220          C  
ATOM    164  C   LEU A  12      18.387 -11.513  30.449  1.00 11.510          C  
ATOM    165  O   LEU A  12      18.252 -12.107  29.380  1.00 10.760          O  
ATOM    166  CB  LEU A  12      16.853  -9.583  30.791  1.00 17.400          C  
ATOM    167  CG  LEU A  12      16.623  -9.304  29.264  1.00 17.400          C  
ATOM    168  CD1 LEU A  12      15.456 -10.161  28.716  1.00 17.400          C  
ATOM    169  CD2 LEU A  12      16.310  -7.821  29.087  1.00 17.400          C  
ATOM    170  H   LEU A  12      17.371 -10.377  33.241  1.00 15.530          H  
ATOM    171  HA  LEU A  12      16.328 -11.640  30.894  1.00 14.660          H  
ATOM    172 1HB  LEU A  12      15.948  -9.283  31.302  1.00 20.880          H  
ATOM    173 2HB  LEU A  12      17.675  -8.947  31.124  1.00 20.880          H  
ATOM    174  HG  LEU A  12      17.526  -9.556  28.700  1.00 20.880          H  
ATOM    175 1HD1 LEU A  12      15.315  -9.938  27.659  1.00 20.880          H  
ATOM    176 2HD1 LEU A  12      15.676 -11.219  28.820  1.00 20.880          H  
ATOM    177 3HD1 LEU A  12      14.543  -9.925  29.261  1.00 20.880          H  
ATOM    178 1HD2 LEU A  12      16.155  -7.604  28.030  1.00 20.880          H  
ATOM    179 2HD2 LEU A  12      15.404  -7.581  29.640  1.00 20.880          H  
ATOM    180 3HD2 LEU A  12      17.139  -7.221  29.463  1.00 20.880          H  
ATOM    181  N   TYR A  13      19.591 -11.232  30.973  1.00 11.830          N  
ATOM    182  CA  TYR A  13      20.788 -11.669  30.280  1.00 11.320          C  
ATOM    183  C   TYR A  13      20.786 -13.163  30.043  1.00 10.800          C  
ATOM    184  O   TYR A  13      21.059 -13.604  28.919  1.00 10.050          O  
ATOM    185  CB  TYR A  13      22.041 -11.288  31.066  1.00 16.050          C  
ATOM    186  CG  TYR A  13      23.297 -11.909  30.510  1.00 16.050          C  
ATOM    187  CD1 TYR A  13      23.893 -11.413  29.364  1.00 16.050          C  
ATOM    188  CD2 TYR A  13      23.860 -12.993  31.174  1.00 16.050          C  
ATOM    189  CE1 TYR A  13      25.045 -12.005  28.879  1.00 16.050          C  
ATOM    190  CE2 TYR A  13      25.004 -13.577  30.694  1.00 16.050          C  
ATOM    191  CZ  TYR A  13      25.598 -13.092  29.551  1.00 16.050          C  
ATOM    192  OH  TYR A  13      26.751 -13.678  29.075  1.00 16.050          O  
ATOM    193  H   TYR A  13      19.671 -10.712  31.851  1.00 14.200          H  
ATOM    194  HA  TYR A  13      20.827 -11.177  29.315  1.00 13.580          H  
ATOM    195 1HB  TYR A  13      22.157 -10.206  31.079  1.00 19.260          H  
ATOM    196 2HB  TYR A  13      21.927 -11.617  32.080  1.00 19.260          H  
ATOM    197  HD1 TYR A  13      23.456 -10.561  28.844  1.00 19.260          H  
ATOM    198  HD2 TYR A  13      23.391 -13.380  32.077  1.00 19.260          H  
ATOM    199  HE1 TYR A  13      25.516 -11.619  27.975  1.00 19.260          H  
ATOM    200  HE2 TYR A  13      25.441 -14.426  31.216  1.00 19.260          H  
ATOM    201  HH  TYR A  13      26.954 -13.326  28.205  1.00 19.260          H  
ATOM    202  N   LEU A  14      20.508 -13.943  31.081  1.00 11.310          N  
ATOM    203  CA  LEU A  14      20.512 -15.379  30.967  1.00 11.100          C  
ATOM    204  C   LEU A  14      19.392 -15.852  30.045  1.00 10.420          C  
ATOM    205  O   LEU A  14      19.640 -16.698  29.186  1.00  9.850          O  
ATOM    206  CB  LEU A  14      20.372 -15.995  32.361  1.00 15.620          C  
ATOM    207  CG  LEU A  14      21.589 -15.777  33.334  1.00 15.620          C  
ATOM    208  CD1 LEU A  14      21.193 -16.262  34.721  1.00 15.620          C  
ATOM    209  CD2 LEU A  14      22.838 -16.512  32.834  1.00 15.620          C  
ATOM    210  H   LEU A  14      20.289 -13.521  31.983  1.00 13.570          H  
ATOM    211  HA  LEU A  14      21.450 -15.685  30.525  1.00 13.320          H  
ATOM    212 1HB  LEU A  14      19.495 -15.549  32.835  1.00 18.750          H  
ATOM    213 2HB  LEU A  14      20.204 -17.064  32.258  1.00 18.750          H  
ATOM    214  HG  LEU A  14      21.809 -14.714  33.402  1.00 18.750          H  
ATOM    215 1HD1 LEU A  14      22.017 -16.094  35.413  1.00 18.750          H  
ATOM    216 2HD1 LEU A  14      20.316 -15.706  35.061  1.00 18.750          H  
ATOM    217 3HD1 LEU A  14      20.960 -17.325  34.688  1.00 18.750          H  
ATOM    218 1HD2 LEU A  14      23.654 -16.339  33.534  1.00 18.750          H  
ATOM    219 2HD2 LEU A  14      22.633 -17.581  32.772  1.00 18.750          H  
ATOM    220 3HD2 LEU A  14      23.135 -16.148  31.857  1.00 18.750          H  
ATOM    221  N   LEU A  15      18.191 -15.245  30.122  1.00 10.550          N  
ATOM    222  CA  LEU A  15      17.103 -15.659  29.235  1.00 10.070          C  
ATOM    223  C   LEU A  15      17.547 -15.412  27.791  1.00  9.180          C  
ATOM    224  O   LEU A  15      17.298 -16.228  26.893  1.00  8.640          O  
ATOM    225  CB  LEU A  15      15.822 -14.857  29.559  1.00 14.290          C  
ATOM    226  CG  LEU A  15      15.131 -15.145  30.962  1.00 14.290          C  
ATOM    227  CD1 LEU A  15      14.065 -14.076  31.222  1.00 14.290          C  
ATOM    228  CD2 LEU A  15      14.473 -16.500  31.009  1.00 14.290          C  
ATOM    229  H   LEU A  15      18.008 -14.547  30.851  1.00 12.660          H  
ATOM    230  HA  LEU A  15      16.924 -16.712  29.367  1.00 12.080          H  
ATOM    231 1HB  LEU A  15      16.077 -13.798  29.536  1.00 17.150          H  
ATOM    232 2HB  LEU A  15      15.089 -15.047  28.781  1.00 17.150          H  
ATOM    233  HG  LEU A  15      15.873 -15.113  31.731  1.00 17.150          H  
ATOM    234 1HD1 LEU A  15      13.604 -14.254  32.189  1.00 17.150          H  
ATOM    235 2HD1 LEU A  15      14.527 -13.094  31.222  1.00 17.150          H  
ATOM    236 3HD1 LEU A  15      13.304 -14.120  30.445  1.00 17.150          H  
ATOM    237 1HD2 LEU A  15      14.042 -16.621  31.981  1.00 17.150          H  
ATOM    238 2HD2 LEU A  15      13.691 -16.552  30.271  1.00 17.150          H  
ATOM    239 3HD2 LEU A  15      15.197 -17.289  30.839  1.00 17.150          H  
ATOM    240  N   GLY A  16      18.249 -14.292  27.590  1.00  9.170          N  
ATOM    241  CA  GLY A  16      18.821 -13.880  26.323  1.00  8.520          C  
ATOM    242  C   GLY A  16      19.814 -14.916  25.805  1.00  7.940          C  
ATOM    243  O   GLY A  16      19.742 -15.300  24.635  1.00  7.280          O  
ATOM    244  H   GLY A  16      18.362 -13.647  28.375  1.00 11.000          H  
ATOM    245 1HA  GLY A  16      18.026 -13.724  25.593  1.00 10.220          H  
ATOM    246 2HA  GLY A  16      19.328 -12.925  26.465  1.00 10.220          H  
ATOM    247  N   MET A  17      20.751 -15.345  26.659  1.00  8.320          N  
ATOM    248  CA  MET A  17      21.745 -16.345  26.279  1.00  8.020          C  
ATOM    249  C   MET A  17      21.124 -17.712  25.990  1.00  7.630          C  
ATOM    250  O   MET A  17      21.619 -18.439  25.118  1.00  7.170          O  
ATOM    251  CB  MET A  17      22.809 -16.481  27.358  1.00 11.350          C  
ATOM    252  CG  MET A  17      23.720 -15.270  27.506  1.00 11.350          C  
ATOM    253  SD  MET A  17      24.546 -14.772  25.972  1.00 11.350          S  
ATOM    254  CE  MET A  17      25.613 -16.161  25.625  1.00 11.350          C  
ATOM    255  H   MET A  17      20.784 -14.912  27.588  1.00  9.980          H  
ATOM    256  HA  MET A  17      22.223 -16.007  25.365  1.00  9.620          H  
ATOM    257 1HB  MET A  17      22.311 -16.622  28.318  1.00 13.620          H  
ATOM    258 2HB  MET A  17      23.412 -17.365  27.179  1.00 13.620          H  
ATOM    259 1HG  MET A  17      23.141 -14.428  27.867  1.00 13.620          H  
ATOM    260 2HG  MET A  17      24.481 -15.495  28.249  1.00 13.620          H  
ATOM    261 1HE  MET A  17      26.173 -15.966  24.710  1.00 13.620          H  
ATOM    262 2HE  MET A  17      26.310 -16.302  26.453  1.00 13.620          H  
ATOM    263 3HE  MET A  17      25.017 -17.063  25.490  1.00 13.620          H  
ATOM    264  N   LEU A  18      20.035 -18.067  26.694  1.00  8.000          N  
ATOM    265  CA  LEU A  18      19.371 -19.339  26.422  1.00  7.960          C  
ATOM    266  C   LEU A  18      18.859 -19.271  24.988  1.00  7.210          C  
ATOM    267  O   LEU A  18      19.049 -20.204  24.187  1.00  6.880          O  
ATOM    268  CB  LEU A  18      18.169 -19.555  27.368  1.00 11.160          C  
ATOM    269  CG  LEU A  18      18.435 -19.785  28.886  1.00 11.160          C  
ATOM    270  CD1 LEU A  18      17.087 -19.783  29.635  1.00 11.160          C  
ATOM    271  CD2 LEU A  18      19.125 -21.056  29.088  1.00 11.160          C  
ATOM    272  H   LEU A  18      19.718 -17.456  27.453  1.00  9.600          H  
ATOM    273  HA  LEU A  18      20.084 -20.153  26.500  1.00  9.550          H  
ATOM    274 1HB  LEU A  18      17.569 -18.672  27.307  1.00 13.390          H  
ATOM    275 2HB  LEU A  18      17.578 -20.394  26.994  1.00 13.390          H  
ATOM    276  HG  LEU A  18      19.041 -18.991  29.276  1.00 13.390          H  
ATOM    277 1HD1 LEU A  18      17.254 -19.933  30.700  1.00 13.390          H  
ATOM    278 2HD1 LEU A  18      16.583 -18.850  29.488  1.00 13.390          H  
ATOM    279 3HD1 LEU A  18      16.461 -20.570  29.259  1.00 13.390          H  
ATOM    280 1HD2 LEU A  18      19.298 -21.221  30.151  1.00 13.390          H  
ATOM    281 2HD2 LEU A  18      18.494 -21.817  28.698  1.00 13.390          H  
ATOM    282 3HD2 LEU A  18      20.079 -21.058  28.571  1.00 13.390          H  
ATOM    283  N   VAL A  19      18.290 -18.106  24.642  1.00  7.070          N  
ATOM    284  CA  VAL A  19      17.820 -17.876  23.298  1.00  6.550          C  
ATOM    285  C   VAL A  19      18.973 -17.878  22.313  1.00  5.700          C  
ATOM    286  O   VAL A  19      18.900 -18.532  21.292  1.00  5.100          O  
ATOM    287  CB  VAL A  19      17.021 -16.568  23.166  1.00  9.380          C  
ATOM    288  CG1 VAL A  19      16.752 -16.266  21.690  1.00  9.380          C  
ATOM    289  CG2 VAL A  19      15.702 -16.721  23.890  1.00  9.380          C  
ATOM    290  H   VAL A  19      18.137 -17.400  25.369  1.00  8.480          H  
ATOM    291  HA  VAL A  19      17.130 -18.672  23.052  1.00  7.860          H  
ATOM    292  HB  VAL A  19      17.580 -15.746  23.593  1.00 11.250          H  
ATOM    293 1HG1 VAL A  19      16.172 -15.345  21.611  1.00 11.250          H  
ATOM    294 2HG1 VAL A  19      17.684 -16.136  21.151  1.00 11.250          H  
ATOM    295 3HG1 VAL A  19      16.194 -17.078  21.245  1.00 11.250          H  
ATOM    296 1HG2 VAL A  19      15.121 -15.800  23.799  1.00 11.250          H  
ATOM    297 2HG2 VAL A  19      15.145 -17.527  23.450  1.00 11.250          H  
ATOM    298 3HG2 VAL A  19      15.877 -16.934  24.935  1.00 11.250          H  
ATOM    299  N   ALA A  20      20.070 -17.197  22.603  1.00  5.790          N  
ATOM    300  CA  ALA A  20      21.139 -17.185  21.620  1.00  5.230          C  
ATOM    301  C   ALA A  20      21.617 -18.594  21.255  1.00  4.600          C  
ATOM    302  O   ALA A  20      21.805 -18.893  20.075  1.00  3.780          O  
ATOM    303  CB  ALA A  20      22.308 -16.382  22.153  1.00  7.550          C  
ATOM    304  H   ALA A  20      20.115 -16.636  23.455  1.00  6.950          H  
ATOM    305  HA  ALA A  20      20.756 -16.712  20.717  1.00  6.280          H  
ATOM    306 1HB  ALA A  20      23.095 -16.343  21.402  1.00  9.060          H  
ATOM    307 2HB  ALA A  20      21.976 -15.371  22.388  1.00  9.060          H  
ATOM    308 3HB  ALA A  20      22.690 -16.857  23.057  1.00  9.060          H  
ATOM    309  N   SER A  21      21.746 -19.493  22.233  1.00  5.190          N  
ATOM    310  CA  SER A  21      22.217 -20.851  21.940  1.00  4.990          C  
ATOM    311  C   SER A  21      21.282 -21.565  20.968  1.00  4.650          C  
ATOM    312  O   SER A  21      21.697 -22.095  19.913  1.00  4.180          O  
ATOM    313  CB  SER A  21      22.313 -21.646  23.229  1.00  7.070          C  
ATOM    314  OG  SER A  21      22.739 -22.961  22.985  1.00  7.070          O  
ATOM    315  H   SER A  21      21.584 -19.201  23.204  1.00  6.230          H  
ATOM    316  HA  SER A  21      23.206 -20.783  21.489  1.00  5.990          H  
ATOM    317 1HB  SER A  21      23.009 -21.151  23.904  1.00  8.480          H  
ATOM    318 2HB  SER A  21      21.338 -21.657  23.721  1.00  8.480          H  
ATOM    319  HG  SER A  21      22.806 -23.378  23.848  1.00  8.480          H  
ATOM    320  N   VAL A  22      19.993 -21.492  21.279  1.00  5.140          N  
ATOM    321  CA  VAL A  22      18.974 -22.155  20.491  1.00  5.230          C  
ATOM    322  C   VAL A  22      18.773 -21.520  19.104  1.00  4.430          C  
ATOM    323  O   VAL A  22      18.000 -22.025  18.300  1.00  4.390          O  
ATOM    324  CB  VAL A  22      17.650 -22.273  21.286  1.00  7.290          C  
ATOM    325  CG1 VAL A  22      17.015 -21.008  21.372  1.00  7.290          C  
ATOM    326  CG2 VAL A  22      16.709 -23.318  20.655  1.00  7.290          C  
ATOM    327  H   VAL A  22      19.727 -20.999  22.141  1.00  6.170          H  
ATOM    328  HA  VAL A  22      19.313 -23.167  20.368  1.00  6.280          H  
ATOM    329  HB  VAL A  22      17.888 -22.576  22.306  1.00  8.740          H  
ATOM    330 1HG1 VAL A  22      16.155 -21.119  21.974  1.00  8.740          H  
ATOM    331 2HG1 VAL A  22      17.684 -20.384  21.841  1.00  8.740          H  
ATOM    332 3HG1 VAL A  22      16.749 -20.623  20.390  1.00  8.740          H  
ATOM    333 1HG2 VAL A  22      15.821 -23.392  21.238  1.00  8.740          H  
ATOM    334 2HG2 VAL A  22      16.429 -23.064  19.648  1.00  8.740          H  
ATOM    335 3HG2 VAL A  22      17.224 -24.259  20.666  1.00  8.740          H  
ATOM    336  N   LEU A  23      19.416 -20.385  18.798  1.00  4.080          N  
ATOM    337  CA  LEU A  23      19.196 -19.832  17.476  1.00  3.740          C  
ATOM    338  C   LEU A  23      20.149 -20.458  16.462  1.00  2.790          C  
ATOM    339  O   LEU A  23      20.083 -20.152  15.261  1.00  2.910          O  
ATOM    340  CB  LEU A  23      19.322 -18.303  17.453  1.00  5.370          C  
ATOM    341  CG  LEU A  23      18.276 -17.468  18.295  1.00  5.370          C  
ATOM    342  CD1 LEU A  23      18.627 -16.006  18.174  1.00  5.370          C  
ATOM    343  CD2 LEU A  23      16.831 -17.738  17.869  1.00  5.370          C  
ATOM    344  H   LEU A  23      20.103 -19.956  19.429  1.00  4.900          H  
ATOM    345  HA  LEU A  23      18.204 -20.084  17.178  1.00  4.490          H  
ATOM    346 1HB  LEU A  23      20.312 -18.054  17.850  1.00  6.450          H  
ATOM    347 2HB  LEU A  23      19.281 -17.970  16.433  1.00  6.450          H  
ATOM    348  HG  LEU A  23      18.363 -17.728  19.289  1.00  6.450          H  
ATOM    349 1HD1 LEU A  23      17.942 -15.414  18.780  1.00  6.450          H  
ATOM    350 2HD1 LEU A  23      19.644 -15.854  18.524  1.00  6.450          H  
ATOM    351 3HD1 LEU A  23      18.548 -15.706  17.140  1.00  6.450          H  
ATOM    352 1HD2 LEU A  23      16.155 -17.145  18.488  1.00  6.450          H  
ATOM    353 2HD2 LEU A  23      16.704 -17.463  16.850  1.00  6.450          H  
ATOM    354 3HD2 LEU A  23      16.587 -18.787  18.005  1.00  6.450          H  
ATOM    355  N   ALA A  24      21.064 -21.314  16.952  1.00  2.350          N  
ATOM    356  CA  ALA A  24      22.001 -22.039  16.096  1.00  1.990          C  
ATOM    357  C   ALA A  24      21.581 -23.505  15.946  1.00  1.800          C  
ATOM    358  O   ALA A  24      21.641 -24.087  14.856  1.00  2.010          O  
ATOM    359  CB  ALA A  24      23.399 -21.970  16.680  1.00  2.930          C  
ATOM    360  H   ALA A  24      21.089 -21.485  17.962  1.00  2.820          H  
ATOM    361  HA  ALA A  24      21.994 -21.580  15.105  1.00  2.390          H  
ATOM    362 1HB  ALA A  24      24.087 -22.503  16.025  1.00  3.520          H  
ATOM    363 2HB  ALA A  24      23.702 -20.928  16.762  1.00  3.520          H  
ATOM    364 3HB  ALA A  24      23.402 -22.432  17.670  1.00  3.520          H  
ATOM    365  N   VAL A  25      21.216 -24.121  17.071  1.00  1.880          N  
ATOM    366  CA  VAL A  25      20.788 -25.526  17.117  1.00  1.880          C  
ATOM    367  C   VAL A  25      19.551 -25.629  17.974  1.00  1.790          C  
ATOM    368  O   VAL A  25      19.321 -24.723  18.753  1.00  1.850          O  
ATOM    369  CB  VAL A  25      21.899 -26.420  17.693  1.00  2.630          C  
ATOM    370  CG1 VAL A  25      23.136 -26.356  16.811  1.00  2.630          C  
ATOM    371  CG2 VAL A  25      22.235 -25.969  19.133  1.00  2.630          C  
ATOM    372  H   VAL A  25      21.211 -23.574  17.938  1.00  2.260          H  
ATOM    373  HA  VAL A  25      20.540 -25.861  16.107  1.00  2.260          H  
ATOM    374  HB  VAL A  25      21.547 -27.450  17.707  1.00  3.160          H  
ATOM    375 1HG1 VAL A  25      23.903 -27.014  17.219  1.00  3.160          H  
ATOM    376 2HG1 VAL A  25      22.879 -26.683  15.802  1.00  3.160          H  
ATOM    377 3HG1 VAL A  25      23.518 -25.343  16.776  1.00  3.160          H  
ATOM    378 1HG2 VAL A  25      23.005 -26.618  19.540  1.00  3.160          H  
ATOM    379 2HG2 VAL A  25      22.589 -24.938  19.129  1.00  3.160          H  
ATOM    380 3HG2 VAL A  25      21.345 -26.042  19.768  1.00  3.160          H  
ATOM    381  N   ILE A  26      18.808 -26.745  17.955  1.00  1.750          N  
ATOM    382  CA  ILE A  26      17.746 -26.769  18.959  1.00  1.720          C  
ATOM    383  C   ILE A  26      18.318 -27.407  20.224  1.00  1.780          C  
ATOM    384  O   ILE A  26      18.486 -26.712  21.216  1.00  1.800          O  
ATOM    385  CB  ILE A  26      16.480 -27.519  18.511  1.00  2.420          C  
ATOM    386  CG1 ILE A  26      15.929 -26.900  17.184  1.00  2.420          C  
ATOM    387  CG2 ILE A  26      15.378 -27.470  19.653  1.00  2.420          C  
ATOM    388  CD1 ILE A  26      15.572 -25.415  17.170  1.00  2.420          C  
ATOM    389  H   ILE A  26      18.980 -27.501  17.285  1.00  2.100          H  
ATOM    390  HA  ILE A  26      17.454 -25.759  19.188  1.00  2.060          H  
ATOM    391  HB  ILE A  26      16.735 -28.547  18.302  1.00  2.900          H  
ATOM    392 1HG1 ILE A  26      16.676 -27.079  16.414  1.00  2.900          H  
ATOM    393 2HG1 ILE A  26      15.031 -27.451  16.930  1.00  2.900          H  
ATOM    394 1HG2 ILE A  26      14.489 -28.016  19.340  1.00  2.900          H  
ATOM    395 2HG2 ILE A  26      15.768 -27.940  20.556  1.00  2.900          H  
ATOM    396 3HG2 ILE A  26      15.106 -26.446  19.881  1.00  2.900          H  
ATOM    397 1HD1 ILE A  26      15.206 -25.171  16.179  1.00  2.900          H  
ATOM    398 2HD1 ILE A  26      14.804 -25.193  17.895  1.00  2.900          H  
ATOM    399 3HD1 ILE A  26      16.449 -24.804  17.378  1.00  2.900          H  
ATOM    400  N   GLY A  27      18.714 -28.686  20.162  1.00  1.820          N  
ATOM    401  CA  GLY A  27      19.404 -29.336  21.274  1.00  1.890          C  
ATOM    402  C   GLY A  27      20.843 -29.516  20.817  1.00  1.930          C  
ATOM    403  O   GLY A  27      21.289 -28.774  19.946  1.00  1.870          O  
ATOM    404  H   GLY A  27      18.529 -29.263  19.342  1.00  2.180          H  
ATOM    405 1HA  GLY A  27      19.359 -28.719  22.173  1.00  2.270          H  
ATOM    406 2HA  GLY A  27      18.953 -30.292  21.509  1.00  2.270          H  
ATOM    407  N   ASP A  28      21.573 -30.509  21.322  1.00  2.060          N  
ATOM    408  CA  ASP A  28      22.944 -30.662  20.865  1.00  2.100          C  
ATOM    409  C   ASP A  28      23.349 -32.084  20.435  1.00  2.160          C  
ATOM    410  O   ASP A  28      24.540 -32.359  20.284  1.00  2.220          O  
ATOM    411  CB  ASP A  28      23.901 -30.147  21.946  1.00  2.920          C  
ATOM    412  CG  ASP A  28      23.810 -30.918  23.274  1.00  2.920          C  
ATOM    413  OD1 ASP A  28      22.898 -31.714  23.425  1.00  2.920          O  
ATOM    414  OD2 ASP A  28      24.635 -30.688  24.131  1.00  2.920          O  
ATOM    415  H   ASP A  28      21.223 -31.123  22.058  1.00  2.470          H  
ATOM    416  HA  ASP A  28      23.081 -30.026  19.988  1.00  2.520          H  
ATOM    417 1HB  ASP A  28      24.929 -30.204  21.579  1.00  3.510          H  
ATOM    418 2HB  ASP A  28      23.689 -29.096  22.141  1.00  3.510          H  
ATOM    419  N   PHE A  29      22.393 -33.000  20.204  1.00  2.180          N  
ATOM    420  CA  PHE A  29      22.809 -34.344  19.804  1.00  2.250          C  
ATOM    421  C   PHE A  29      23.065 -34.471  18.281  1.00  2.220          C  
ATOM    422  O   PHE A  29      22.268 -34.016  17.456  1.00  2.150          O  
ATOM    423  CB  PHE A  29      21.773 -35.378  20.219  1.00  3.120          C  
ATOM    424  CG  PHE A  29      22.253 -36.759  20.023  1.00  3.120          C  
ATOM    425  CD1 PHE A  29      23.061 -37.355  20.976  1.00  3.120          C  
ATOM    426  CD2 PHE A  29      21.939 -37.465  18.907  1.00  3.120          C  
ATOM    427  CE1 PHE A  29      23.521 -38.631  20.798  1.00  3.120          C  
ATOM    428  CE2 PHE A  29      22.404 -38.746  18.718  1.00  3.120          C  
ATOM    429  CZ  PHE A  29      23.190 -39.327  19.664  1.00  3.120          C  
ATOM    430  H   PHE A  29      21.398 -32.795  20.344  1.00  2.620          H  
ATOM    431  HA  PHE A  29      23.739 -34.578  20.323  1.00  2.700          H  
ATOM    432 1HB  PHE A  29      21.508 -35.242  21.271  1.00  3.750          H  
ATOM    433 2HB  PHE A  29      20.870 -35.255  19.641  1.00  3.750          H  
ATOM    434  HD1 PHE A  29      23.326 -36.802  21.884  1.00  3.750          H  
ATOM    435  HD2 PHE A  29      21.310 -37.004  18.166  1.00  3.750          H  
ATOM    436  HE1 PHE A  29      24.153 -39.091  21.561  1.00  3.750          H  
ATOM    437  HE2 PHE A  29      22.142 -39.303  17.817  1.00  3.750          H  
ATOM    438  HZ  PHE A  29      23.555 -40.340  19.517  1.00  3.750          H  
ATOM    439  N   ASN A  30      24.179 -35.118  17.900  1.00  2.310          N  
ATOM    440  CA  ASN A  30      24.498 -35.324  16.471  1.00  2.340          C  
ATOM    441  C   ASN A  30      23.766 -36.544  15.910  1.00  2.370          C  
ATOM    442  O   ASN A  30      24.341 -37.606  15.689  1.00  2.670          O  
ATOM    443  CB  ASN A  30      25.995 -35.471  16.278  1.00  3.260          C  
ATOM    444  CG  ASN A  30      26.396 -35.478  14.820  1.00  3.260          C  
ATOM    445  OD1 ASN A  30      25.599 -35.159  13.934  1.00  3.260          O  
ATOM    446  ND2 ASN A  30      27.636 -35.835  14.561  1.00  3.260          N  
ATOM    447  H   ASN A  30      24.817 -35.464  18.600  1.00  2.770          H  
ATOM    448  HA  ASN A  30      24.161 -34.447  15.913  1.00  2.810          H  
ATOM    449 1HB  ASN A  30      26.498 -34.645  16.777  1.00  3.920          H  
ATOM    450 2HB  ASN A  30      26.331 -36.396  16.748  1.00  3.920          H  
ATOM    451 1HD2 ASN A  30      27.963 -35.855  13.614  1.00  3.920          H  
ATOM    452 2HD2 ASN A  30      28.251 -36.085  15.307  1.00  3.920          H  
ATOM    453  N   CYS A  31      22.472 -36.352  15.715  1.00  2.230          N  
ATOM    454  CA  CYS A  31      21.488 -37.347  15.324  1.00  2.240          C  
ATOM    455  C   CYS A  31      21.877 -38.159  14.108  1.00  2.340          C  
ATOM    456  O   CYS A  31      21.829 -39.378  14.108  1.00  2.610          O  
ATOM    457  CB  CYS A  31      20.181 -36.637  15.031  1.00  3.130          C  
ATOM    458  SG  CYS A  31      19.755 -35.540  16.329  1.00  3.130          S  
ATOM    459  H   CYS A  31      22.161 -35.410  15.950  1.00  2.680          H  
ATOM    460  HA  CYS A  31      21.339 -38.040  16.156  1.00  2.690          H  
ATOM    461 1HB  CYS A  31      20.261 -36.066  14.109  1.00  3.760          H  
ATOM    462 2HB  CYS A  31      19.380 -37.364  14.905  1.00  3.760          H  
ATOM    463  N   THR A  32      22.202 -37.436  13.037  1.00  2.660          N  
ATOM    464  CA  THR A  32      22.530 -38.042  11.762  1.00  2.820          C  
ATOM    465  C   THR A  32      23.045 -37.055  10.743  1.00  2.960          C  
ATOM    466  O   THR A  32      23.216 -35.872  11.025  1.00  3.480          O  
ATOM    467  CB  THR A  32      21.344 -38.820  11.165  1.00  3.880          C  
ATOM    468  OG1 THR A  32      21.798 -39.564  10.018  1.00  3.880          O  
ATOM    469  CG2 THR A  32      20.205 -37.879  10.779  1.00  3.880          C  
ATOM    470  H   THR A  32      22.251 -36.430  13.136  1.00  3.190          H  
ATOM    471  HA  THR A  32      23.330 -38.768  11.939  1.00  3.380          H  
ATOM    472  HB  THR A  32      20.964 -39.526  11.892  1.00  4.660          H  
ATOM    473  HG1 THR A  32      21.201 -40.319   9.885  1.00  4.660          H  
ATOM    474 1HG2 THR A  32      19.379 -38.453  10.368  1.00  4.660          H  
ATOM    475 2HG2 THR A  32      19.866 -37.342  11.662  1.00  4.660          H  
ATOM    476 3HG2 THR A  32      20.528 -37.163  10.033  1.00  4.660          H  
ATOM    477  N   ASN A  33      23.254 -37.570   9.535  1.00  2.880          N  
ATOM    478  CA  ASN A  33      23.605 -36.776   8.361  1.00  3.320          C  
ATOM    479  C   ASN A  33      22.532 -37.049   7.321  1.00  3.420          C  
ATOM    480  O   ASN A  33      22.460 -36.425   6.262  1.00  3.790          O  
ATOM    481  CB  ASN A  33      24.980 -37.142   7.852  1.00  4.470          C  
ATOM    482  CG  ASN A  33      26.054 -36.790   8.833  1.00  4.470          C  
ATOM    483  OD1 ASN A  33      26.400 -35.616   9.005  1.00  4.470          O  
ATOM    484  ND2 ASN A  33      26.596 -37.786   9.483  1.00  4.470          N  
ATOM    485  H   ASN A  33      23.070 -38.560   9.421  1.00  3.460          H  
ATOM    486  HA  ASN A  33      23.580 -35.716   8.609  1.00  3.980          H  
ATOM    487 1HB  ASN A  33      25.020 -38.211   7.644  1.00  5.370          H  
ATOM    488 2HB  ASN A  33      25.170 -36.617   6.917  1.00  5.370          H  
ATOM    489 1HD2 ASN A  33      27.316 -37.606  10.155  1.00  5.370          H  
ATOM    490 2HD2 ASN A  33      26.286 -38.719   9.317  1.00  5.370          H  
ATOM    491  N   PHE A  34      21.727 -38.054   7.636  1.00  3.370          N  
ATOM    492  CA  PHE A  34      20.652 -38.507   6.772  1.00  3.560          C  
ATOM    493  C   PHE A  34      19.520 -37.501   6.682  1.00  3.350          C  
ATOM    494  O   PHE A  34      19.009 -37.048   7.707  1.00  3.480          O  
ATOM    495  CB  PHE A  34      20.066 -39.832   7.266  1.00  4.910          C  
ATOM    496  CG  PHE A  34      18.943 -40.303   6.422  1.00  4.910          C  
ATOM    497  CD1 PHE A  34      19.174 -40.875   5.192  1.00  4.910          C  
ATOM    498  CD2 PHE A  34      17.633 -40.143   6.849  1.00  4.910          C  
ATOM    499  CE1 PHE A  34      18.126 -41.271   4.402  1.00  4.910          C  
ATOM    500  CE2 PHE A  34      16.593 -40.535   6.058  1.00  4.910          C  
ATOM    501  CZ  PHE A  34      16.836 -41.096   4.835  1.00  4.910          C  
ATOM    502  H   PHE A  34      21.878 -38.500   8.539  1.00  4.040          H  
ATOM    503  HA  PHE A  34      21.057 -38.655   5.769  1.00  4.270          H  
ATOM    504 1HB  PHE A  34      20.834 -40.601   7.279  1.00  5.890          H  
ATOM    505 2HB  PHE A  34      19.697 -39.708   8.273  1.00  5.890          H  
ATOM    506  HD1 PHE A  34      20.198 -41.007   4.843  1.00  5.890          H  
ATOM    507  HD2 PHE A  34      17.432 -39.681   7.821  1.00  5.890          H  
ATOM    508  HE1 PHE A  34      18.319 -41.717   3.428  1.00  5.890          H  
ATOM    509  HE2 PHE A  34      15.567 -40.393   6.399  1.00  5.890          H  
ATOM    510  HZ  PHE A  34      16.003 -41.401   4.207  1.00  5.890          H  
ATOM    511  N   ALA A  35      19.096 -37.197   5.460  1.00  3.480          N  
ATOM    512  CA  ALA A  35      17.994 -36.272   5.190  1.00  3.540          C  
ATOM    513  C   ALA A  35      18.216 -34.881   5.792  1.00  3.960          C  
ATOM    514  O   ALA A  35      17.283 -34.293   6.336  1.00  4.310          O  
ATOM    515  CB  ALA A  35      16.686 -36.851   5.720  1.00  4.930          C  
ATOM    516  H   ALA A  35      19.567 -37.619   4.672  1.00  4.180          H  
ATOM    517  HA  ALA A  35      17.916 -36.163   4.107  1.00  4.250          H  
ATOM    518 1HB  ALA A  35      15.858 -36.201   5.492  1.00  5.920          H  
ATOM    519 2HB  ALA A  35      16.511 -37.812   5.252  1.00  5.920          H  
ATOM    520 3HB  ALA A  35      16.735 -36.980   6.797  1.00  5.920          H  
ATOM    521  N   ILE A  36      19.453 -34.372   5.718  1.00  4.140          N  
ATOM    522  CA  ILE A  36      19.816 -33.035   6.199  1.00  4.270          C  
ATOM    523  C   ILE A  36      20.568 -32.241   5.122  1.00  4.230          C  
ATOM    524  O   ILE A  36      21.610 -32.690   4.636  1.00  4.400          O  
ATOM    525  CB  ILE A  36      20.700 -33.118   7.474  1.00  5.930          C  
ATOM    526  CG1 ILE A  36      19.925 -33.835   8.602  1.00  5.930          C  
ATOM    527  CG2 ILE A  36      21.134 -31.695   7.929  1.00  5.930          C  
ATOM    528  CD1 ILE A  36      20.754 -34.228   9.777  1.00  5.930          C  
ATOM    529  H   ILE A  36      20.171 -34.936   5.282  1.00  4.970          H  
ATOM    530  HA  ILE A  36      18.905 -32.491   6.442  1.00  5.120          H  
ATOM    531  HB  ILE A  36      21.589 -33.718   7.253  1.00  7.110          H  
ATOM    532 1HG1 ILE A  36      19.124 -33.181   8.942  1.00  7.110          H  
ATOM    533 2HG1 ILE A  36      19.489 -34.733   8.216  1.00  7.110          H  
ATOM    534 1HG2 ILE A  36      21.761 -31.749   8.809  1.00  7.110          H  
ATOM    535 2HG2 ILE A  36      21.697 -31.203   7.138  1.00  7.110          H  
ATOM    536 3HG2 ILE A  36      20.244 -31.108   8.157  1.00  7.110          H  
ATOM    537 1HD1 ILE A  36      20.125 -34.731  10.506  1.00  7.110          H  
ATOM    538 2HD1 ILE A  36      21.518 -34.902   9.438  1.00  7.110          H  
ATOM    539 3HD1 ILE A  36      21.212 -33.379  10.238  1.00  7.110          H  
ATOM    540  N   ASN A  37      20.097 -31.038   4.801  1.00  4.140          N  
ATOM    541  CA  ASN A  37      20.785 -30.204   3.810  1.00  4.150          C  
ATOM    542  C   ASN A  37      20.584 -28.717   4.116  1.00  4.300          C  
ATOM    543  O   ASN A  37      19.869 -28.381   5.049  1.00  4.720          O  
ATOM    544  CB  ASN A  37      20.295 -30.589   2.416  1.00  5.810          C  
ATOM    545  CG  ASN A  37      21.298 -30.351   1.289  1.00  5.810          C  
ATOM    546  OD1 ASN A  37      22.042 -29.362   1.300  1.00  5.810          O  
ATOM    547  ND2 ASN A  37      21.323 -31.241   0.331  1.00  5.810          N  
ATOM    548  H   ASN A  37      19.208 -30.737   5.218  1.00  4.970          H  
ATOM    549  HA  ASN A  37      21.858 -30.401   3.872  1.00  4.980          H  
ATOM    550 1HB  ASN A  37      20.048 -31.650   2.425  1.00  6.970          H  
ATOM    551 2HB  ASN A  37      19.375 -30.048   2.193  1.00  6.970          H  
ATOM    552 1HD2 ASN A  37      21.963 -31.136  -0.433  1.00  6.970          H  
ATOM    553 2HD2 ASN A  37      20.712 -32.031   0.362  1.00  6.970          H  
ATOM    554  N   ASP A  38      21.158 -27.835   3.301  1.00  4.290          N  
ATOM    555  CA  ASP A  38      21.102 -26.379   3.502  1.00  4.550          C  
ATOM    556  C   ASP A  38      20.131 -25.656   2.557  1.00  4.240          C  
ATOM    557  O   ASP A  38      20.299 -24.473   2.260  1.00  4.650          O  
ATOM    558  CB  ASP A  38      22.509 -25.781   3.362  1.00  6.270          C  
ATOM    559  CG  ASP A  38      23.508 -26.186   4.506  1.00  6.270          C  
ATOM    560  OD1 ASP A  38      23.184 -26.053   5.684  1.00  6.270          O  
ATOM    561  OD2 ASP A  38      24.589 -26.620   4.171  1.00  6.270          O  
ATOM    562  H   ASP A  38      21.713 -28.194   2.531  1.00  5.150          H  
ATOM    563  HA  ASP A  38      20.761 -26.194   4.519  1.00  5.460          H  
ATOM    564 1HB  ASP A  38      22.934 -26.085   2.407  1.00  7.520          H  
ATOM    565 2HB  ASP A  38      22.435 -24.693   3.350  1.00  7.520          H  
ATOM    566  N   LEU A  39      19.135 -26.375   2.057  1.00  3.880          N  
ATOM    567  CA  LEU A  39      18.149 -25.822   1.133  1.00  3.960          C  
ATOM    568  C   LEU A  39      17.365 -24.630   1.680  1.00  3.890          C  
ATOM    569  O   LEU A  39      16.858 -24.647   2.804  1.00  4.010          O  
ATOM    570  CB  LEU A  39      17.145 -26.926   0.746  1.00  5.510          C  
ATOM    571  CG  LEU A  39      15.990 -26.543  -0.244  1.00  5.510          C  
ATOM    572  CD1 LEU A  39      16.540 -26.219  -1.619  1.00  5.510          C  
ATOM    573  CD2 LEU A  39      15.007 -27.702  -0.323  1.00  5.510          C  
ATOM    574  H   LEU A  39      19.049 -27.341   2.341  1.00  4.660          H  
ATOM    575  HA  LEU A  39      18.685 -25.494   0.245  1.00  4.750          H  
ATOM    576 1HB  LEU A  39      17.702 -27.744   0.295  1.00  6.610          H  
ATOM    577 2HB  LEU A  39      16.682 -27.298   1.653  1.00  6.610          H  
ATOM    578  HG  LEU A  39      15.465 -25.661   0.128  1.00  6.610          H  
ATOM    579 1HD1 LEU A  39      15.713 -25.956  -2.282  1.00  6.610          H  
ATOM    580 2HD1 LEU A  39      17.223 -25.381  -1.565  1.00  6.610          H  
ATOM    581 3HD1 LEU A  39      17.063 -27.085  -2.019  1.00  6.610          H  
ATOM    582 1HD2 LEU A  39      14.189 -27.436  -0.994  1.00  6.610          H  
ATOM    583 2HD2 LEU A  39      15.509 -28.578  -0.701  1.00  6.610          H  
ATOM    584 3HD2 LEU A  39      14.609 -27.912   0.669  1.00  6.610          H  
ATOM    585  N   ASN A  40      17.268 -23.569   0.883  1.00  4.010          N  
ATOM    586  CA  ASN A  40      16.491 -22.416   1.294  1.00  4.050          C  
ATOM    587  C   ASN A  40      15.039 -22.668   0.917  1.00  3.800          C  
ATOM    588  O   ASN A  40      14.676 -22.653  -0.260  1.00  4.040          O  
ATOM    589  CB  ASN A  40      17.004 -21.130   0.683  1.00  5.650          C  
ATOM    590  CG  ASN A  40      16.281 -19.889   1.212  1.00  5.650          C  
ATOM    591  OD1 ASN A  40      15.130 -19.919   1.701  1.00  5.650          O  
ATOM    592  ND2 ASN A  40      16.964 -18.767   1.123  1.00  5.650          N  
ATOM    593  H   ASN A  40      17.737 -23.562  -0.012  1.00  4.810          H  
ATOM    594  HA  ASN A  40      16.541 -22.329   2.378  1.00  4.860          H  
ATOM    595 1HB  ASN A  40      18.070 -21.032   0.891  1.00  6.780          H  
ATOM    596 2HB  ASN A  40      16.883 -21.172  -0.399  1.00  6.780          H  
ATOM    597 1HD2 ASN A  40      16.566 -17.907   1.448  1.00  6.780          H  
ATOM    598 2HD2 ASN A  40      17.884 -18.770   0.729  1.00  6.780          H  
ATOM    599  N   THR A  41      14.223 -22.934   1.923  1.00  3.590          N  
ATOM    600  CA  THR A  41      12.831 -23.307   1.765  1.00  3.410          C  
ATOM    601  C   THR A  41      11.906 -22.154   2.097  1.00  3.480          C  
ATOM    602  O   THR A  41      10.710 -22.373   2.277  1.00  4.080          O  
ATOM    603  CB  THR A  41      12.462 -24.444   2.717  1.00  4.850          C  
ATOM    604  OG1 THR A  41      12.639 -23.980   4.061  1.00  4.850          O  
ATOM    605  CG2 THR A  41      13.377 -25.645   2.479  1.00  4.850          C  
ATOM    606  H   THR A  41      14.602 -22.921   2.863  1.00  4.310          H  
ATOM    607  HA  THR A  41      12.659 -23.610   0.734  1.00  4.090          H  
ATOM    608  HB  THR A  41      11.423 -24.733   2.563  1.00  5.820          H  
ATOM    609  HG1 THR A  41      11.969 -23.281   4.251  1.00  5.820          H  
ATOM    610 1HG2 THR A  41      13.117 -26.447   3.165  1.00  5.820          H  
ATOM    611 2HG2 THR A  41      13.248 -25.986   1.458  1.00  5.820          H  
ATOM    612 3HG2 THR A  41      14.410 -25.362   2.638  1.00  5.820          H  
ATOM    613  N   THR A  42      12.482 -20.954   2.231  1.00  3.200          N  
ATOM    614  CA  THR A  42      11.858 -19.681   2.630  1.00  3.370          C  
ATOM    615  C   THR A  42      11.679 -19.718   4.136  1.00  3.120          C  
ATOM    616  O   THR A  42      11.959 -20.745   4.759  1.00  3.150          O  
ATOM    617  CB  THR A  42      10.497 -19.333   1.946  1.00  4.650          C  
ATOM    618  OG1 THR A  42       9.454 -20.188   2.400  1.00  4.650          O  
ATOM    619  CG2 THR A  42      10.602 -19.429   0.422  1.00  4.650          C  
ATOM    620  H   THR A  42      13.483 -20.895   2.038  1.00  3.840          H  
ATOM    621  HA  THR A  42      12.547 -18.869   2.399  1.00  4.040          H  
ATOM    622  HB  THR A  42      10.234 -18.311   2.200  1.00  5.580          H  
ATOM    623  HG1 THR A  42       9.715 -21.097   2.280  1.00  5.580          H  
ATOM    624 1HG2 THR A  42       9.649 -19.154  -0.021  1.00  5.580          H  
ATOM    625 2HG2 THR A  42      11.379 -18.752   0.070  1.00  5.580          H  
ATOM    626 3HG2 THR A  42      10.855 -20.442   0.128  1.00  5.580          H  
ATOM    627  N   ILE A  43      11.239 -18.594   4.709  1.00  3.180          N  
ATOM    628  CA  ILE A  43      11.111 -18.395   6.153  1.00  3.130          C  
ATOM    629  C   ILE A  43       9.612 -18.121   6.445  1.00  2.890          C  
ATOM    630  O   ILE A  43       8.860 -17.947   5.489  1.00  2.970          O  
ATOM    631  CB  ILE A  43      12.104 -17.286   6.577  1.00  4.400          C  
ATOM    632  CG1 ILE A  43      11.755 -15.939   5.913  1.00  4.400          C  
ATOM    633  CG2 ILE A  43      13.516 -17.774   6.156  1.00  4.400          C  
ATOM    634  CD1 ILE A  43      12.542 -14.758   6.467  1.00  4.400          C  
ATOM    635  H   ILE A  43      10.985 -17.835   4.094  1.00  3.820          H  
ATOM    636  HA  ILE A  43      11.407 -19.295   6.657  1.00  3.760          H  
ATOM    637  HB  ILE A  43      12.126 -17.146   7.628  1.00  5.280          H  
ATOM    638 1HG1 ILE A  43      11.943 -16.002   4.845  1.00  5.280          H  
ATOM    639 2HG1 ILE A  43      10.692 -15.729   6.069  1.00  5.280          H  
ATOM    640 1HG2 ILE A  43      14.276 -17.058   6.431  1.00  5.280          H  
ATOM    641 2HG2 ILE A  43      13.720 -18.722   6.653  1.00  5.280          H  
ATOM    642 3HG2 ILE A  43      13.565 -17.921   5.083  1.00  5.280          H  
ATOM    643 1HD1 ILE A  43      12.231 -13.843   5.957  1.00  5.280          H  
ATOM    644 2HD1 ILE A  43      12.342 -14.663   7.535  1.00  5.280          H  
ATOM    645 3HD1 ILE A  43      13.609 -14.895   6.312  1.00  5.280          H  
ATOM    646  N   PRO A  44       9.131 -18.069   7.706  1.00  2.950          N  
ATOM    647  CA  PRO A  44       7.728 -17.922   8.059  1.00  2.960          C  
ATOM    648  C   PRO A  44       7.031 -16.769   7.399  1.00  2.720          C  
ATOM    649  O   PRO A  44       7.540 -15.646   7.379  1.00  2.880          O  
ATOM    650  CB  PRO A  44       7.774 -17.647   9.556  1.00  4.440          C  
ATOM    651  CG  PRO A  44       9.001 -18.298  10.007  1.00  4.440          C  
ATOM    652  CD  PRO A  44       9.992 -18.065   8.862  1.00  4.440          C  
ATOM    653  HA  PRO A  44       7.192 -18.870   7.857  1.00  3.550          H  
ATOM    654 1HB  PRO A  44       7.767 -16.561   9.743  1.00  5.330          H  
ATOM    655 2HB  PRO A  44       6.866 -18.051  10.026  1.00  5.330          H  
ATOM    656 1HG  PRO A  44       9.331 -17.851  10.952  1.00  5.330          H  
ATOM    657 2HG  PRO A  44       8.784 -19.330  10.211  1.00  5.330          H  
ATOM    658 1HD  PRO A  44      10.422 -17.068   9.003  1.00  5.330          H  
ATOM    659 2HD  PRO A  44      10.753 -18.845   8.827  1.00  5.330          H  
ATOM    660  N   ARG A  45       5.835 -17.052   6.936  1.00  2.640          N  
ATOM    661  CA  ARG A  45       4.999 -16.058   6.313  1.00  2.470          C  
ATOM    662  C   ARG A  45       4.248 -15.312   7.390  1.00  2.530          C  
ATOM    663  O   ARG A  45       3.857 -15.890   8.413  1.00  3.000          O  
ATOM    664  CB  ARG A  45       3.982 -16.717   5.394  1.00  3.530          C  
ATOM    665  CG  ARG A  45       4.563 -17.468   4.210  1.00  3.530          C  
ATOM    666  CD  ARG A  45       3.490 -18.111   3.386  1.00  3.530          C  
ATOM    667  NE  ARG A  45       2.778 -19.176   4.128  1.00  3.530          N  
ATOM    668  CZ  ARG A  45       1.675 -19.833   3.690  1.00  3.530          C  
ATOM    669  NH1 ARG A  45       1.148 -19.549   2.507  1.00  3.530          N  
ATOM    670  NH2 ARG A  45       1.117 -20.770   4.452  1.00  3.530          N  
ATOM    671  H   ARG A  45       5.509 -18.004   6.999  1.00  3.170          H  
ATOM    672  HA  ARG A  45       5.622 -15.362   5.749  1.00  2.960          H  
ATOM    673 1HB  ARG A  45       3.381 -17.413   5.973  1.00  4.230          H  
ATOM    674 2HB  ARG A  45       3.303 -15.953   5.006  1.00  4.230          H  
ATOM    675 1HG  ARG A  45       5.119 -16.774   3.581  1.00  4.230          H  
ATOM    676 2HG  ARG A  45       5.236 -18.248   4.568  1.00  4.230          H  
ATOM    677 1HD  ARG A  45       2.766 -17.349   3.096  1.00  4.230          H  
ATOM    678 2HD  ARG A  45       3.939 -18.549   2.495  1.00  4.230          H  
ATOM    679  HE  ARG A  45       3.144 -19.442   5.035  1.00  4.230          H  
ATOM    680 1HH1 ARG A  45       1.564 -18.842   1.920  1.00  4.230          H  
ATOM    681 2HH1 ARG A  45       0.327 -20.044   2.187  1.00  4.230          H  
ATOM    682 1HH2 ARG A  45       1.511 -21.006   5.387  1.00  4.230          H  
ATOM    683 2HH2 ARG A  45       0.298 -21.263   4.132  1.00  4.230          H  
ATOM    684  N   ILE A  46       3.989 -14.039   7.142  1.00  2.390          N  
ATOM    685  CA  ILE A  46       3.120 -13.286   8.013  1.00  2.610          C  
ATOM    686  C   ILE A  46       1.897 -13.062   7.171  1.00  2.150          C  
ATOM    687  O   ILE A  46       1.999 -12.456   6.103  1.00  2.050          O  
ATOM    688  CB  ILE A  46       3.703 -11.928   8.431  1.00  3.570          C  
ATOM    689  CG1 ILE A  46       5.053 -12.141   9.129  1.00  3.570          C  
ATOM    690  CG2 ILE A  46       2.675 -11.233   9.399  1.00  3.570          C  
ATOM    691  CD1 ILE A  46       5.857 -10.890   9.367  1.00  3.570          C  
ATOM    692  H   ILE A  46       4.364 -13.608   6.306  1.00  2.870          H  
ATOM    693  HA  ILE A  46       2.845 -13.870   8.893  1.00  3.130          H  
ATOM    694  HB  ILE A  46       3.865 -11.304   7.554  1.00  4.280          H  
ATOM    695 1HG1 ILE A  46       4.872 -12.597  10.061  1.00  4.280          H  
ATOM    696 2HG1 ILE A  46       5.659 -12.817   8.523  1.00  4.280          H  
ATOM    697 1HG2 ILE A  46       3.042 -10.268   9.719  1.00  4.280          H  
ATOM    698 2HG2 ILE A  46       1.718 -11.088   8.888  1.00  4.280          H  
ATOM    699 3HG2 ILE A  46       2.514 -11.863  10.276  1.00  4.280          H  
ATOM    700 1HD1 ILE A  46       6.790 -11.158   9.863  1.00  4.280          H  
ATOM    701 2HD1 ILE A  46       6.078 -10.416   8.410  1.00  4.280          H  
ATOM    702 3HD1 ILE A  46       5.309 -10.199   9.992  1.00  4.280          H  
ATOM    703  N   SER A  47       0.766 -13.575   7.594  1.00  2.290          N  
ATOM    704  CA  SER A  47      -0.426 -13.428   6.770  1.00  2.050          C  
ATOM    705  C   SER A  47      -1.370 -12.562   7.532  1.00  2.010          C  
ATOM    706  O   SER A  47      -1.104 -12.256   8.692  1.00  2.480          O  
ATOM    707  CB  SER A  47      -1.050 -14.750   6.418  1.00  2.970          C  
ATOM    708  OG  SER A  47      -0.190 -15.547   5.645  1.00  2.970          O  
ATOM    709  H   SER A  47       0.720 -14.043   8.510  1.00  2.750          H  
ATOM    710  HA  SER A  47      -0.175 -12.918   5.840  1.00  2.460          H  
ATOM    711 1HB  SER A  47      -1.282 -15.232   7.308  1.00  3.560          H  
ATOM    712 2HB  SER A  47      -1.981 -14.586   5.879  1.00  3.560          H  
ATOM    713  HG  SER A  47      -0.716 -16.296   5.357  1.00  3.560          H  
ATOM    714  N   GLU A  48      -2.454 -12.125   6.912  1.00  1.810          N  
ATOM    715  CA  GLU A  48      -3.371 -11.281   7.648  1.00  2.150          C  
ATOM    716  C   GLU A  48      -3.770 -11.969   8.936  1.00  1.790          C  
ATOM    717  O   GLU A  48      -3.556 -11.417  10.014  1.00  2.050          O  
ATOM    718  CB  GLU A  48      -4.602 -10.978   6.795  1.00  2.870          C  
ATOM    719  CG  GLU A  48      -4.305 -10.103   5.577  1.00  2.870          C  
ATOM    720  CD  GLU A  48      -3.713 -10.889   4.431  1.00  2.870          C  
ATOM    721  OE1 GLU A  48      -3.608 -12.095   4.566  1.00  2.870          O  
ATOM    722  OE2 GLU A  48      -3.353 -10.303   3.445  1.00  2.870          O  
ATOM    723  H   GLU A  48      -2.646 -12.373   5.938  1.00  2.170          H  
ATOM    724  HA  GLU A  48      -2.869 -10.348   7.891  1.00  2.580          H  
ATOM    725 1HB  GLU A  48      -5.044 -11.910   6.443  1.00  3.450          H  
ATOM    726 2HB  GLU A  48      -5.350 -10.473   7.400  1.00  3.450          H  
ATOM    727 1HG  GLU A  48      -5.229  -9.631   5.247  1.00  3.450          H  
ATOM    728 2HG  GLU A  48      -3.610  -9.316   5.871  1.00  3.450          H  
ATOM    729  N   TYR A  49      -4.332 -13.183   8.839  1.00  1.470          N  
ATOM    730  CA  TYR A  49      -4.699 -13.991  10.008  1.00  1.210          C  
ATOM    731  C   TYR A  49      -4.973 -13.128  11.235  1.00  0.970          C  
ATOM    732  O   TYR A  49      -4.181 -13.130  12.178  1.00  0.940          O  
ATOM    733  CB  TYR A  49      -3.631 -15.025  10.359  1.00  1.800          C  
ATOM    734  CG  TYR A  49      -3.267 -16.040   9.293  1.00  1.800          C  
ATOM    735  CD1 TYR A  49      -4.123 -16.334   8.238  1.00  1.800          C  
ATOM    736  CD2 TYR A  49      -2.048 -16.716   9.398  1.00  1.800          C  
ATOM    737  CE1 TYR A  49      -3.751 -17.255   7.297  1.00  1.800          C  
ATOM    738  CE2 TYR A  49      -1.688 -17.639   8.456  1.00  1.800          C  
ATOM    739  CZ  TYR A  49      -2.534 -17.901   7.399  1.00  1.800          C  
ATOM    740  OH  TYR A  49      -2.181 -18.817   6.447  1.00  1.800          O  
ATOM    741  H   TYR A  49      -4.481 -13.558   7.913  1.00  1.760          H  
ATOM    742  HA  TYR A  49      -5.631 -14.510   9.790  1.00  1.450          H  
ATOM    743 1HB  TYR A  49      -2.715 -14.497  10.630  1.00  2.160          H  
ATOM    744 2HB  TYR A  49      -3.965 -15.580  11.233  1.00  2.160          H  
ATOM    745  HD1 TYR A  49      -5.082 -15.843   8.135  1.00  2.160          H  
ATOM    746  HD2 TYR A  49      -1.373 -16.509  10.219  1.00  2.160          H  
ATOM    747  HE1 TYR A  49      -4.416 -17.478   6.465  1.00  2.160          H  
ATOM    748  HE2 TYR A  49      -0.731 -18.156   8.538  1.00  2.160          H  
ATOM    749  HH  TYR A  49      -1.366 -19.246   6.714  1.00  2.160          H  
ATOM    750  N   VAL A  50      -5.986 -12.282  11.188  1.00  0.980          N  
ATOM    751  CA  VAL A  50      -6.090 -11.281  12.237  1.00  0.870          C  
ATOM    752  C   VAL A  50      -6.803 -11.804  13.474  1.00  0.870          C  
ATOM    753  O   VAL A  50      -7.885 -12.389  13.375  1.00  0.970          O  
ATOM    754  CB  VAL A  50      -6.793 -10.015  11.702  1.00  1.260          C  
ATOM    755  CG1 VAL A  50      -6.967  -8.998  12.807  1.00  1.260          C  
ATOM    756  CG2 VAL A  50      -5.950  -9.421  10.583  1.00  1.260          C  
ATOM    757  H   VAL A  50      -6.646 -12.311  10.424  1.00  1.180          H  
ATOM    758  HA  VAL A  50      -5.078 -10.990  12.523  1.00  1.040          H  
ATOM    759  HB  VAL A  50      -7.783 -10.276  11.324  1.00  1.510          H  
ATOM    760 1HG1 VAL A  50      -7.451  -8.110  12.411  1.00  1.510          H  
ATOM    761 2HG1 VAL A  50      -7.576  -9.396  13.611  1.00  1.510          H  
ATOM    762 3HG1 VAL A  50      -5.980  -8.747  13.179  1.00  1.510          H  
ATOM    763 1HG2 VAL A  50      -6.433  -8.530  10.194  1.00  1.510          H  
ATOM    764 2HG2 VAL A  50      -4.966  -9.168  10.978  1.00  1.510          H  
ATOM    765 3HG2 VAL A  50      -5.844 -10.147   9.792  1.00  1.510          H  
ATOM    766  N   VAL A  51      -6.198 -11.585  14.640  1.00  0.810          N  
ATOM    767  CA  VAL A  51      -6.842 -11.962  15.887  1.00  0.850          C  
ATOM    768  C   VAL A  51      -8.075 -11.096  16.087  1.00  0.870          C  
ATOM    769  O   VAL A  51      -7.978  -9.867  16.109  1.00  0.870          O  
ATOM    770  CB  VAL A  51      -5.920 -11.723  17.109  1.00  1.170          C  
ATOM    771  CG1 VAL A  51      -6.682 -11.980  18.434  1.00  1.170          C  
ATOM    772  CG2 VAL A  51      -4.718 -12.629  17.067  1.00  1.170          C  
ATOM    773  H   VAL A  51      -5.273 -11.139  14.626  1.00  0.970          H  
ATOM    774  HA  VAL A  51      -7.131 -13.008  15.833  1.00  1.020          H  
ATOM    775  HB  VAL A  51      -5.591 -10.683  17.095  1.00  1.410          H  
ATOM    776 1HG1 VAL A  51      -6.020 -11.766  19.254  1.00  1.410          H  
ATOM    777 2HG1 VAL A  51      -7.541 -11.329  18.518  1.00  1.410          H  
ATOM    778 3HG1 VAL A  51      -7.015 -13.021  18.485  1.00  1.410          H  
ATOM    779 1HG2 VAL A  51      -4.092 -12.418  17.931  1.00  1.410          H  
ATOM    780 2HG2 VAL A  51      -5.049 -13.651  17.105  1.00  1.410          H  
ATOM    781 3HG2 VAL A  51      -4.150 -12.459  16.153  1.00  1.410          H  
ATOM    782  N   ASP A  52      -9.208 -11.734  16.328  1.00  0.910          N  
ATOM    783  CA  ASP A  52     -10.454 -11.041  16.577  1.00  0.950          C  
ATOM    784  C   ASP A  52     -11.233 -11.803  17.631  1.00  1.000          C  
ATOM    785  O   ASP A  52     -11.866 -12.834  17.376  1.00  1.050          O  
ATOM    786  CB  ASP A  52     -11.266 -10.857  15.302  1.00  1.310          C  
ATOM    787  CG  ASP A  52     -12.539 -10.049  15.536  1.00  1.310          C  
ATOM    788  OD1 ASP A  52     -12.934  -9.868  16.694  1.00  1.310          O  
ATOM    789  OD2 ASP A  52     -13.125  -9.612  14.571  1.00  1.310          O  
ATOM    790  H   ASP A  52      -9.203 -12.740  16.304  1.00  1.090          H  
ATOM    791  HA  ASP A  52     -10.228 -10.048  16.971  1.00  1.140          H  
ATOM    792 1HB  ASP A  52     -10.654 -10.351  14.548  1.00  1.580          H  
ATOM    793 2HB  ASP A  52     -11.537 -11.834  14.900  1.00  1.580          H  
ATOM    794  N   VAL A  53     -11.141 -11.268  18.830  1.00  1.010          N  
ATOM    795  CA  VAL A  53     -11.661 -11.835  20.057  1.00  1.070          C  
ATOM    796  C   VAL A  53     -13.194 -11.850  20.127  1.00  1.130          C  
ATOM    797  O   VAL A  53     -13.781 -12.593  20.931  1.00  1.180          O  
ATOM    798  CB  VAL A  53     -11.022 -11.082  21.250  1.00  1.470          C  
ATOM    799  CG1 VAL A  53      -9.518 -11.239  21.193  1.00  1.470          C  
ATOM    800  CG2 VAL A  53     -11.347  -9.607  21.224  1.00  1.470          C  
ATOM    801  H   VAL A  53     -10.635 -10.401  18.878  1.00  1.210          H  
ATOM    802  HA  VAL A  53     -11.319 -12.866  20.111  1.00  1.280          H  
ATOM    803  HB  VAL A  53     -11.371 -11.517  22.175  1.00  1.770          H  
ATOM    804 1HG1 VAL A  53      -9.091 -10.719  22.010  1.00  1.770          H  
ATOM    805 2HG1 VAL A  53      -9.249 -12.288  21.244  1.00  1.770          H  
ATOM    806 3HG1 VAL A  53      -9.130 -10.817  20.278  1.00  1.770          H  
ATOM    807 1HG2 VAL A  53     -10.880  -9.154  22.084  1.00  1.770          H  
ATOM    808 2HG2 VAL A  53     -10.975  -9.144  20.319  1.00  1.770          H  
ATOM    809 3HG2 VAL A  53     -12.389  -9.465  21.273  1.00  1.770          H  
ATOM    810  N   SER A  54     -13.855 -11.134  19.204  1.00  1.130          N  
ATOM    811  CA  SER A  54     -15.315 -11.104  19.175  1.00  1.200          C  
ATOM    812  C   SER A  54     -15.871 -12.457  18.732  1.00  1.270          C  
ATOM    813  O   SER A  54     -17.068 -12.717  18.842  1.00  1.330          O  
ATOM    814  CB  SER A  54     -15.840  -9.994  18.283  1.00  1.650          C  
ATOM    815  OG  SER A  54     -15.589 -10.245  16.938  1.00  1.650          O  
ATOM    816  H   SER A  54     -13.341 -10.591  18.493  1.00  1.360          H  
ATOM    817  HA  SER A  54     -15.670 -10.902  20.186  1.00  1.440          H  
ATOM    818 1HB  SER A  54     -16.908  -9.889  18.441  1.00  1.980          H  
ATOM    819 2HB  SER A  54     -15.373  -9.052  18.571  1.00  1.980          H  
ATOM    820  HG  SER A  54     -14.664  -9.966  16.781  1.00  1.980          H  
ATOM    821  N   TYR A  55     -15.000 -13.336  18.210  1.00  1.270          N  
ATOM    822  CA  TYR A  55     -15.418 -14.673  17.814  1.00  1.340          C  
ATOM    823  C   TYR A  55     -15.000 -15.728  18.843  1.00  1.350          C  
ATOM    824  O   TYR A  55     -15.109 -16.927  18.584  1.00  1.410          O  
ATOM    825  CB  TYR A  55     -14.837 -15.012  16.448  1.00  1.850          C  
ATOM    826  CG  TYR A  55     -15.394 -14.152  15.357  1.00  1.850          C  
ATOM    827  CD1 TYR A  55     -14.712 -13.023  14.952  1.00  1.850          C  
ATOM    828  CD2 TYR A  55     -16.592 -14.496  14.758  1.00  1.850          C  
ATOM    829  CE1 TYR A  55     -15.228 -12.235  13.947  1.00  1.850          C  
ATOM    830  CE2 TYR A  55     -17.109 -13.712  13.752  1.00  1.850          C  
ATOM    831  CZ  TYR A  55     -16.433 -12.584  13.345  1.00  1.850          C  
ATOM    832  OH  TYR A  55     -16.950 -11.800  12.338  1.00  1.850          O  
ATOM    833  H   TYR A  55     -14.020 -13.060  18.080  1.00  1.520          H  
ATOM    834  HA  TYR A  55     -16.505 -14.692  17.747  1.00  1.610          H  
ATOM    835 1HB  TYR A  55     -13.752 -14.881  16.472  1.00  2.220          H  
ATOM    836 2HB  TYR A  55     -15.041 -16.055  16.206  1.00  2.220          H  
ATOM    837  HD1 TYR A  55     -13.772 -12.752  15.427  1.00  2.220          H  
ATOM    838  HD2 TYR A  55     -17.127 -15.389  15.081  1.00  2.220          H  
ATOM    839  HE1 TYR A  55     -14.688 -11.340  13.631  1.00  2.220          H  
ATOM    840  HE2 TYR A  55     -18.051 -13.983  13.278  1.00  2.220          H  
ATOM    841  HH  TYR A  55     -16.365 -11.055  12.182  1.00  2.220          H  
ATOM    842  N   GLY A  56     -14.483 -15.286  20.003  1.00  1.310          N  
ATOM    843  CA  GLY A  56     -14.021 -16.179  21.074  1.00  1.340          C  
ATOM    844  C   GLY A  56     -12.545 -16.555  20.910  1.00  1.280          C  
ATOM    845  O   GLY A  56     -11.951 -17.232  21.760  1.00  1.280          O  
ATOM    846  H   GLY A  56     -14.412 -14.280  20.175  1.00  1.570          H  
ATOM    847 1HA  GLY A  56     -14.167 -15.687  22.038  1.00  1.610          H  
ATOM    848 2HA  GLY A  56     -14.634 -17.077  21.079  1.00  1.610          H  
ATOM    849  N   LEU A  57     -11.973 -16.136  19.791  1.00  1.230          N  
ATOM    850  CA  LEU A  57     -10.597 -16.419  19.449  1.00  1.180          C  
ATOM    851  C   LEU A  57      -9.638 -15.791  20.411  1.00  1.140          C  
ATOM    852  O   LEU A  57      -9.685 -14.598  20.677  1.00  1.130          O  
ATOM    853  CB  LEU A  57     -10.300 -15.926  18.029  1.00  1.670          C  
ATOM    854  CG  LEU A  57      -8.851 -16.112  17.506  1.00  1.670          C  
ATOM    855  CD1 LEU A  57      -8.519 -17.532  17.414  1.00  1.670          C  
ATOM    856  CD2 LEU A  57      -8.748 -15.507  16.121  1.00  1.670          C  
ATOM    857  H   LEU A  57     -12.537 -15.591  19.158  1.00  1.480          H  
ATOM    858  HA  LEU A  57     -10.452 -17.494  19.485  1.00  1.420          H  
ATOM    859 1HB  LEU A  57     -10.971 -16.444  17.342  1.00  2.010          H  
ATOM    860 2HB  LEU A  57     -10.530 -14.869  17.988  1.00  2.010          H  
ATOM    861  HG  LEU A  57      -8.144 -15.625  18.176  1.00  2.010          H  
ATOM    862 1HD1 LEU A  57      -7.524 -17.618  17.026  1.00  2.010          H  
ATOM    863 2HD1 LEU A  57      -8.570 -18.016  18.373  1.00  2.010          H  
ATOM    864 3HD1 LEU A  57      -9.213 -17.988  16.744  1.00  2.010          H  
ATOM    865 1HD2 LEU A  57      -7.743 -15.630  15.740  1.00  2.010          H  
ATOM    866 2HD2 LEU A  57      -9.448 -16.003  15.446  1.00  2.010          H  
ATOM    867 3HD2 LEU A  57      -8.987 -14.477  16.169  1.00  2.010          H  
ATOM    868  N   GLY A  58      -8.757 -16.603  20.956  1.00  1.140          N  
ATOM    869  CA  GLY A  58      -7.771 -16.094  21.879  1.00  1.120          C  
ATOM    870  C   GLY A  58      -8.343 -15.859  23.273  1.00  1.180          C  
ATOM    871  O   GLY A  58      -7.691 -15.262  24.120  1.00  1.180          O  
ATOM    872  H   GLY A  58      -8.777 -17.584  20.716  1.00  1.370          H  
ATOM    873 1HA  GLY A  58      -6.937 -16.795  21.934  1.00  1.340          H  
ATOM    874 2HA  GLY A  58      -7.387 -15.158  21.480  1.00  1.340          H  
ATOM    875  N   THR A  59      -9.553 -16.320  23.525  1.00  1.230          N  
ATOM    876  CA  THR A  59     -10.190 -16.102  24.810  1.00  1.290          C  
ATOM    877  C   THR A  59     -10.219 -17.434  25.580  1.00  1.370          C  
ATOM    878  O   THR A  59     -10.001 -18.496  24.980  1.00  1.360          O  
ATOM    879  CB  THR A  59     -11.583 -15.487  24.555  1.00  1.780          C  
ATOM    880  OG1 THR A  59     -11.416 -14.259  23.821  1.00  1.780          O  
ATOM    881  CG2 THR A  59     -12.287 -15.147  25.799  1.00  1.780          C  
ATOM    882  H   THR A  59     -10.093 -16.798  22.796  1.00  1.480          H  
ATOM    883  HA  THR A  59      -9.613 -15.385  25.383  1.00  1.550          H  
ATOM    884  HB  THR A  59     -12.190 -16.176  23.984  1.00  2.140          H  
ATOM    885  HG1 THR A  59     -11.075 -14.457  22.932  1.00  2.140          H  
ATOM    886 1HG2 THR A  59     -13.223 -14.708  25.514  1.00  2.140          H  
ATOM    887 2HG2 THR A  59     -12.482 -16.009  26.394  1.00  2.140          H  
ATOM    888 3HG2 THR A  59     -11.698 -14.431  26.367  1.00  2.140          H  
ATOM    889  N   TYR A  60     -10.423 -17.378  26.902  1.00  1.430          N  
ATOM    890  CA  TYR A  60     -10.497 -18.580  27.725  1.00  1.510          C  
ATOM    891  C   TYR A  60     -11.468 -18.460  28.892  1.00  1.600          C  
ATOM    892  O   TYR A  60     -11.792 -17.363  29.359  1.00  1.600          O  
ATOM    893  CB  TYR A  60      -9.105 -19.024  28.255  1.00  2.080          C  
ATOM    894  CG  TYR A  60      -8.288 -18.093  29.197  1.00  2.080          C  
ATOM    895  CD1 TYR A  60      -8.565 -17.996  30.560  1.00  2.080          C  
ATOM    896  CD2 TYR A  60      -7.179 -17.429  28.701  1.00  2.080          C  
ATOM    897  CE1 TYR A  60      -7.774 -17.222  31.401  1.00  2.080          C  
ATOM    898  CE2 TYR A  60      -6.392 -16.664  29.544  1.00  2.080          C  
ATOM    899  CZ  TYR A  60      -6.672 -16.553  30.877  1.00  2.080          C  
ATOM    900  OH  TYR A  60      -5.841 -15.781  31.704  1.00  2.080          O  
ATOM    901  H   TYR A  60     -10.586 -16.482  27.342  1.00  1.720          H  
ATOM    902  HA  TYR A  60     -10.871 -19.389  27.101  1.00  1.810          H  
ATOM    903 1HB  TYR A  60      -9.222 -19.974  28.770  1.00  2.500          H  
ATOM    904 2HB  TYR A  60      -8.473 -19.217  27.396  1.00  2.500          H  
ATOM    905  HD1 TYR A  60      -9.399 -18.518  30.966  1.00  2.500          H  
ATOM    906  HD2 TYR A  60      -6.916 -17.508  27.641  1.00  2.500          H  
ATOM    907  HE1 TYR A  60      -8.012 -17.152  32.466  1.00  2.500          H  
ATOM    908  HE2 TYR A  60      -5.542 -16.157  29.155  1.00  2.500          H  
ATOM    909  HH  TYR A  60      -6.100 -15.906  32.628  1.00  2.500          H  
ATOM    910  N   TYR A  61     -11.870 -19.624  29.394  1.00  1.670          N  
ATOM    911  CA  TYR A  61     -12.748 -19.773  30.539  1.00  1.770          C  
ATOM    912  C   TYR A  61     -12.005 -19.554  31.815  1.00  1.810          C  
ATOM    913  O   TYR A  61     -10.852 -19.956  31.975  1.00  1.790          O  
ATOM    914  CB  TYR A  61     -13.400 -21.150  30.554  1.00  2.440          C  
ATOM    915  CG  TYR A  61     -14.420 -21.288  29.493  1.00  2.440          C  
ATOM    916  CD1 TYR A  61     -14.111 -21.923  28.310  1.00  2.440          C  
ATOM    917  CD2 TYR A  61     -15.672 -20.761  29.691  1.00  2.440          C  
ATOM    918  CE1 TYR A  61     -15.041 -22.022  27.327  1.00  2.440          C  
ATOM    919  CE2 TYR A  61     -16.603 -20.864  28.710  1.00  2.440          C  
ATOM    920  CZ  TYR A  61     -16.295 -21.482  27.527  1.00  2.440          C  
ATOM    921  OH  TYR A  61     -17.232 -21.563  26.549  1.00  2.440          O  
ATOM    922  H   TYR A  61     -11.543 -20.465  28.926  1.00  2.000          H  
ATOM    923  HA  TYR A  61     -13.525 -19.016  30.484  1.00  2.120          H  
ATOM    924 1HB  TYR A  61     -12.642 -21.923  30.411  1.00  2.930          H  
ATOM    925 2HB  TYR A  61     -13.872 -21.322  31.524  1.00  2.930          H  
ATOM    926  HD1 TYR A  61     -13.141 -22.339  28.160  1.00  2.930          H  
ATOM    927  HD2 TYR A  61     -15.919 -20.259  30.626  1.00  2.930          H  
ATOM    928  HE1 TYR A  61     -14.790 -22.522  26.390  1.00  2.930          H  
ATOM    929  HE2 TYR A  61     -17.585 -20.442  28.866  1.00  2.930          H  
ATOM    930  HH  TYR A  61     -16.849 -22.002  25.773  1.00  2.930          H  
ATOM    931  N   ILE A  62     -12.705 -18.992  32.770  1.00  1.870          N  
ATOM    932  CA  ILE A  62     -12.097 -18.692  34.031  1.00  1.930          C  
ATOM    933  C   ILE A  62     -12.180 -19.930  34.904  1.00  2.020          C  
ATOM    934  O   ILE A  62     -13.272 -20.430  35.199  1.00  2.090          O  
ATOM    935  CB  ILE A  62     -12.831 -17.509  34.668  1.00  2.680          C  
ATOM    936  CG1 ILE A  62     -12.922 -16.311  33.625  1.00  2.680          C  
ATOM    937  CG2 ILE A  62     -12.148 -17.072  35.972  1.00  2.680          C  
ATOM    938  CD1 ILE A  62     -11.631 -15.828  33.038  1.00  2.680          C  
ATOM    939  H   ILE A  62     -13.665 -18.736  32.594  1.00  2.240          H  
ATOM    940  HA  ILE A  62     -11.046 -18.448  33.883  1.00  2.320          H  
ATOM    941  HB  ILE A  62     -13.847 -17.816  34.881  1.00  3.210          H  
ATOM    942 1HG1 ILE A  62     -13.573 -16.604  32.808  1.00  3.210          H  
ATOM    943 2HG1 ILE A  62     -13.373 -15.459  34.137  1.00  3.210          H  
ATOM    944 1HG2 ILE A  62     -12.707 -16.245  36.410  1.00  3.210          H  
ATOM    945 2HG2 ILE A  62     -12.131 -17.909  36.677  1.00  3.210          H  
ATOM    946 3HG2 ILE A  62     -11.128 -16.756  35.778  1.00  3.210          H  
ATOM    947 1HD1 ILE A  62     -11.838 -14.999  32.364  1.00  3.210          H  
ATOM    948 2HD1 ILE A  62     -10.990 -15.500  33.820  1.00  3.210          H  
ATOM    949 3HD1 ILE A  62     -11.141 -16.617  32.475  1.00  3.210          H  
ATOM    950  N   LEU A  63     -11.017 -20.439  35.290  1.00  2.040          N  
ATOM    951  CA  LEU A  63     -10.960 -21.676  36.037  1.00  2.130          C  
ATOM    952  C   LEU A  63     -11.721 -21.576  37.341  1.00  2.220          C  
ATOM    953  O   LEU A  63     -11.480 -20.691  38.165  1.00  2.250          O  
ATOM    954  CB  LEU A  63      -9.481 -22.066  36.258  1.00  2.950          C  
ATOM    955  CG  LEU A  63      -9.160 -23.406  37.014  1.00  2.950          C  
ATOM    956  CD1 LEU A  63      -9.664 -24.610  36.237  1.00  2.950          C  
ATOM    957  CD2 LEU A  63      -7.633 -23.518  37.163  1.00  2.950          C  
ATOM    958  H   LEU A  63     -10.165 -19.971  35.016  1.00  2.450          H  
ATOM    959  HA  LEU A  63     -11.430 -22.448  35.431  1.00  2.560          H  
ATOM    960 1HB  LEU A  63      -8.994 -22.118  35.285  1.00  3.540          H  
ATOM    961 2HB  LEU A  63      -9.011 -21.264  36.827  1.00  3.540          H  
ATOM    962  HG  LEU A  63      -9.634 -23.403  38.004  1.00  3.540          H  
ATOM    963 1HD1 LEU A  63      -9.408 -25.520  36.782  1.00  3.540          H  
ATOM    964 2HD1 LEU A  63     -10.742 -24.564  36.127  1.00  3.540          H  
ATOM    965 3HD1 LEU A  63      -9.207 -24.628  35.276  1.00  3.540          H  
ATOM    966 1HD2 LEU A  63      -7.384 -24.441  37.690  1.00  3.540          H  
ATOM    967 2HD2 LEU A  63      -7.164 -23.530  36.176  1.00  3.540          H  
ATOM    968 3HD2 LEU A  63      -7.260 -22.667  37.731  1.00  3.540          H  
ATOM    969  N   ASP A  64     -12.639 -22.526  37.494  1.00  2.280          N  
ATOM    970  CA  ASP A  64     -13.553 -22.693  38.608  1.00  2.380          C  
ATOM    971  C   ASP A  64     -14.447 -21.477  38.900  1.00  2.400          C  
ATOM    972  O   ASP A  64     -14.796 -21.220  40.061  1.00  2.500          O  
ATOM    973  CB  ASP A  64     -12.761 -23.108  39.846  1.00  3.290          C  
ATOM    974  CG  ASP A  64     -12.048 -24.461  39.635  1.00  3.290          C  
ATOM    975  OD1 ASP A  64     -12.527 -25.258  38.846  1.00  3.290          O  
ATOM    976  OD2 ASP A  64     -11.040 -24.683  40.266  1.00  3.290          O  
ATOM    977  H   ASP A  64     -12.736 -23.199  36.747  1.00  2.740          H  
ATOM    978  HA  ASP A  64     -14.215 -23.523  38.359  1.00  2.860          H  
ATOM    979 1HB  ASP A  64     -12.017 -22.345  40.082  1.00  3.950          H  
ATOM    980 2HB  ASP A  64     -13.431 -23.193  40.701  1.00  3.950          H  
ATOM    981  N   ARG A  65     -14.900 -20.778  37.845  1.00  2.330          N  
ATOM    982  CA  ARG A  65     -15.830 -19.659  38.003  1.00  2.360          C  
ATOM    983  C   ARG A  65     -16.912 -19.698  36.927  1.00  2.320          C  
ATOM    984  O   ARG A  65     -16.638 -19.927  35.749  1.00  2.240          O  
ATOM    985  CB  ARG A  65     -15.124 -18.318  37.921  1.00  3.290          C  
ATOM    986  CG  ARG A  65     -14.109 -18.009  39.013  1.00  3.290          C  
ATOM    987  CD  ARG A  65     -14.745 -17.767  40.340  1.00  3.290          C  
ATOM    988  NE  ARG A  65     -13.759 -17.388  41.342  1.00  3.290          N  
ATOM    989  CZ  ARG A  65     -13.017 -18.256  42.072  1.00  3.290          C  
ATOM    990  NH1 ARG A  65     -13.146 -19.565  41.919  1.00  3.290          N  
ATOM    991  NH2 ARG A  65     -12.145 -17.782  42.955  1.00  3.290          N  
ATOM    992  H   ARG A  65     -14.569 -20.988  36.895  1.00  2.800          H  
ATOM    993  HA  ARG A  65     -16.321 -19.748  38.969  1.00  2.830          H  
ATOM    994 1HB  ARG A  65     -14.615 -18.261  36.982  1.00  3.950          H  
ATOM    995 2HB  ARG A  65     -15.866 -17.528  37.936  1.00  3.950          H  
ATOM    996 1HG  ARG A  65     -13.399 -18.830  39.097  1.00  3.950          H  
ATOM    997 2HG  ARG A  65     -13.571 -17.105  38.743  1.00  3.950          H  
ATOM    998 1HD  ARG A  65     -15.464 -16.952  40.247  1.00  3.950          H  
ATOM    999 2HD  ARG A  65     -15.258 -18.656  40.687  1.00  3.950          H  
ATOM   1000  HE  ARG A  65     -13.618 -16.399  41.503  1.00  3.950          H  
ATOM   1001 1HH1 ARG A  65     -13.818 -19.964  41.241  1.00  3.950          H  
ATOM   1002 2HH1 ARG A  65     -12.585 -20.194  42.468  1.00  3.950          H  
ATOM   1003 1HH2 ARG A  65     -12.040 -16.784  43.077  1.00  3.950          H  
ATOM   1004 2HH2 ARG A  65     -11.585 -18.416  43.506  1.00  3.950          H  
ATOM   1005  N   VAL A  66     -18.156 -19.469  37.329  1.00  2.390          N  
ATOM   1006  CA  VAL A  66     -19.255 -19.483  36.376  1.00  2.370          C  
ATOM   1007  C   VAL A  66     -19.993 -18.166  36.354  1.00  2.360          C  
ATOM   1008  O   VAL A  66     -20.434 -17.665  37.387  1.00  2.440          O  
ATOM   1009  CB  VAL A  66     -20.241 -20.626  36.691  1.00  3.330          C  
ATOM   1010  CG1 VAL A  66     -21.430 -20.605  35.693  1.00  3.330          C  
ATOM   1011  CG2 VAL A  66     -19.494 -21.959  36.619  1.00  3.330          C  
ATOM   1012  H   VAL A  66     -18.341 -19.279  38.305  1.00  2.870          H  
ATOM   1013  HA  VAL A  66     -18.849 -19.655  35.380  1.00  2.840          H  
ATOM   1014  HB  VAL A  66     -20.650 -20.489  37.692  1.00  3.990          H  
ATOM   1015 1HG1 VAL A  66     -22.115 -21.416  35.932  1.00  3.990          H  
ATOM   1016 2HG1 VAL A  66     -21.966 -19.662  35.763  1.00  3.990          H  
ATOM   1017 3HG1 VAL A  66     -21.061 -20.735  34.674  1.00  3.990          H  
ATOM   1018 1HG2 VAL A  66     -20.179 -22.773  36.846  1.00  3.990          H  
ATOM   1019 2HG2 VAL A  66     -19.087 -22.093  35.617  1.00  3.990          H  
ATOM   1020 3HG2 VAL A  66     -18.679 -21.968  37.340  1.00  3.990          H  
ATOM   1021  N   TYR A  67     -20.139 -17.628  35.157  1.00  2.270          N  
ATOM   1022  CA  TYR A  67     -20.828 -16.371  34.963  1.00  2.260          C  
ATOM   1023  C   TYR A  67     -21.934 -16.613  33.952  1.00  2.250          C  
ATOM   1024  O   TYR A  67     -21.669 -17.161  32.891  1.00  2.220          O  
ATOM   1025  CB  TYR A  67     -19.840 -15.357  34.417  1.00  3.170          C  
ATOM   1026  CG  TYR A  67     -18.620 -15.164  35.253  1.00  3.170          C  
ATOM   1027  CD1 TYR A  67     -17.476 -15.878  34.942  1.00  3.170          C  
ATOM   1028  CD2 TYR A  67     -18.620 -14.290  36.318  1.00  3.170          C  
ATOM   1029  CE1 TYR A  67     -16.341 -15.711  35.679  1.00  3.170          C  
ATOM   1030  CE2 TYR A  67     -17.475 -14.123  37.064  1.00  3.170          C  
ATOM   1031  CZ  TYR A  67     -16.336 -14.830  36.743  1.00  3.170          C  
ATOM   1032  OH  TYR A  67     -15.188 -14.666  37.483  1.00  3.170          O  
ATOM   1033  H   TYR A  67     -19.741 -18.119  34.369  1.00  2.720          H  
ATOM   1034  HA  TYR A  67     -21.268 -16.032  35.902  1.00  2.710          H  
ATOM   1035 1HB  TYR A  67     -19.526 -15.676  33.440  1.00  3.800          H  
ATOM   1036 2HB  TYR A  67     -20.310 -14.414  34.308  1.00  3.800          H  
ATOM   1037  HD1 TYR A  67     -17.480 -16.573  34.104  1.00  3.800          H  
ATOM   1038  HD2 TYR A  67     -19.520 -13.732  36.567  1.00  3.800          H  
ATOM   1039  HE1 TYR A  67     -15.449 -16.266  35.431  1.00  3.800          H  
ATOM   1040  HE2 TYR A  67     -17.470 -13.429  37.904  1.00  3.800          H  
ATOM   1041  HH  TYR A  67     -15.349 -14.035  38.190  1.00  3.800          H  
ATOM   1042  N   LEU A  68     -23.173 -16.241  34.264  1.00  2.310          N  
ATOM   1043  CA  LEU A  68     -24.249 -16.493  33.303  1.00  2.310          C  
ATOM   1044  C   LEU A  68     -24.898 -15.202  32.843  1.00  2.270          C  
ATOM   1045  O   LEU A  68     -25.138 -14.312  33.659  1.00  2.290          O  
ATOM   1046  CB  LEU A  68     -25.335 -17.368  33.945  1.00  3.230          C  
ATOM   1047  CG  LEU A  68     -24.876 -18.722  34.570  1.00  3.230          C  
ATOM   1048  CD1 LEU A  68     -26.066 -19.395  35.199  1.00  3.230          C  
ATOM   1049  CD2 LEU A  68     -24.250 -19.601  33.532  1.00  3.230          C  
ATOM   1050  H   LEU A  68     -23.367 -15.795  35.150  1.00  2.770          H  
ATOM   1051  HA  LEU A  68     -23.845 -16.984  32.420  1.00  2.770          H  
ATOM   1052 1HB  LEU A  68     -25.830 -16.792  34.720  1.00  3.880          H  
ATOM   1053 2HB  LEU A  68     -26.072 -17.604  33.173  1.00  3.880          H  
ATOM   1054  HG  LEU A  68     -24.150 -18.528  35.356  1.00  3.880          H  
ATOM   1055 1HD1 LEU A  68     -25.752 -20.333  35.656  1.00  3.880          H  
ATOM   1056 2HD1 LEU A  68     -26.494 -18.746  35.961  1.00  3.880          H  
ATOM   1057 3HD1 LEU A  68     -26.816 -19.601  34.431  1.00  3.880          H  
ATOM   1058 1HD2 LEU A  68     -23.937 -20.538  33.979  1.00  3.880          H  
ATOM   1059 2HD2 LEU A  68     -24.963 -19.801  32.754  1.00  3.880          H  
ATOM   1060 3HD2 LEU A  68     -23.396 -19.105  33.126  1.00  3.880          H  
ATOM   1061  N   ASN A  69     -25.228 -15.125  31.551  1.00  2.220          N  
ATOM   1062  CA  ASN A  69     -25.938 -13.952  31.001  1.00  2.180          C  
ATOM   1063  C   ASN A  69     -25.286 -12.628  31.389  1.00  2.130          C  
ATOM   1064  O   ASN A  69     -25.942 -11.750  31.960  1.00  2.140          O  
ATOM   1065  CB  ASN A  69     -27.398 -13.945  31.421  1.00  3.070          C  
ATOM   1066  CG  ASN A  69     -28.184 -15.020  30.791  1.00  3.070          C  
ATOM   1067  OD1 ASN A  69     -28.057 -15.233  29.581  1.00  3.070          O  
ATOM   1068  ND2 ASN A  69     -28.991 -15.707  31.559  1.00  3.070          N  
ATOM   1069  H   ASN A  69     -24.960 -15.914  30.954  1.00  2.660          H  
ATOM   1070  HA  ASN A  69     -25.892 -14.017  29.912  1.00  2.620          H  
ATOM   1071 1HB  ASN A  69     -27.473 -14.042  32.504  1.00  3.680          H  
ATOM   1072 2HB  ASN A  69     -27.846 -12.989  31.151  1.00  3.680          H  
ATOM   1073 1HD2 ASN A  69     -29.547 -16.445  31.172  1.00  3.680          H  
ATOM   1074 2HD2 ASN A  69     -29.056 -15.490  32.533  1.00  3.680          H  
ATOM   1075  N   THR A  70     -23.989 -12.499  31.133  1.00  2.080          N  
ATOM   1076  CA  THR A  70     -23.269 -11.324  31.609  1.00  2.040          C  
ATOM   1077  C   THR A  70     -21.964 -10.987  30.911  1.00  1.970          C  
ATOM   1078  O   THR A  70     -21.331 -11.835  30.277  1.00  1.970          O  
ATOM   1079  CB  THR A  70     -23.002 -11.464  33.103  1.00  2.870          C  
ATOM   1080  OG1 THR A  70     -22.371 -10.269  33.578  1.00  2.870          O  
ATOM   1081  CG2 THR A  70     -22.124 -12.671  33.347  1.00  2.870          C  
ATOM   1082  H   THR A  70     -23.534 -13.225  30.578  1.00  2.500          H  
ATOM   1083  HA  THR A  70     -23.928 -10.467  31.477  1.00  2.450          H  
ATOM   1084  HB  THR A  70     -23.948 -11.599  33.631  1.00  3.450          H  
ATOM   1085  HG1 THR A  70     -22.429 -10.244  34.538  1.00  3.450          H  
ATOM   1086 1HG2 THR A  70     -21.955 -12.771  34.408  1.00  3.450          H  
ATOM   1087 2HG2 THR A  70     -22.613 -13.562  32.981  1.00  3.450          H  
ATOM   1088 3HG2 THR A  70     -21.180 -12.559  32.834  1.00  3.450          H  
ATOM   1089  N   THR A  71     -21.575  -9.717  31.037  1.00  1.940          N  
ATOM   1090  CA  THR A  71     -20.341  -9.164  30.490  1.00  1.870          C  
ATOM   1091  C   THR A  71     -19.367  -8.815  31.604  1.00  1.890          C  
ATOM   1092  O   THR A  71     -19.530  -7.801  32.298  1.00  1.970          O  
ATOM   1093  CB  THR A  71     -20.622  -7.881  29.724  1.00  2.650          C  
ATOM   1094  OG1 THR A  71     -21.280  -6.975  30.613  1.00  2.650          O  
ATOM   1095  CG2 THR A  71     -21.486  -8.141  28.506  1.00  2.650          C  
ATOM   1096  H   THR A  71     -22.166  -9.098  31.580  1.00  2.330          H  
ATOM   1097  HA  THR A  71     -19.877  -9.896  29.839  1.00  2.240          H  
ATOM   1098  HB  THR A  71     -19.702  -7.459  29.407  1.00  3.180          H  
ATOM   1099  HG1 THR A  71     -20.668  -6.770  31.354  1.00  3.180          H  
ATOM   1100 1HG2 THR A  71     -21.669  -7.200  27.985  1.00  3.180          H  
ATOM   1101 2HG2 THR A  71     -20.972  -8.829  27.847  1.00  3.180          H  
ATOM   1102 3HG2 THR A  71     -22.433  -8.574  28.817  1.00  3.180          H  
ATOM   1103  N   ILE A  72     -18.374  -9.670  31.781  1.00  1.840          N  
ATOM   1104  CA  ILE A  72     -17.406  -9.582  32.868  1.00  1.860          C  
ATOM   1105  C   ILE A  72     -16.106  -8.979  32.408  1.00  1.760          C  
ATOM   1106  O   ILE A  72     -15.521  -9.468  31.452  1.00  1.660          O  
ATOM   1107  CB  ILE A  72     -17.084 -11.001  33.387  1.00  2.600          C  
ATOM   1108  CG1 ILE A  72     -18.363 -11.726  33.798  1.00  2.600          C  
ATOM   1109  CG2 ILE A  72     -16.034 -10.995  34.528  1.00  2.600          C  
ATOM   1110  CD1 ILE A  72     -19.193 -11.064  34.885  1.00  2.600          C  
ATOM   1111  H   ILE A  72     -18.310 -10.438  31.107  1.00  2.210          H  
ATOM   1112  HA  ILE A  72     -17.808  -8.955  33.660  1.00  2.230          H  
ATOM   1113  HB  ILE A  72     -16.671 -11.571  32.558  1.00  3.120          H  
ATOM   1114 1HG1 ILE A  72     -18.986 -11.839  32.919  1.00  3.120          H  
ATOM   1115 2HG1 ILE A  72     -18.075 -12.699  34.125  1.00  3.120          H  
ATOM   1116 1HG2 ILE A  72     -15.824 -12.023  34.826  1.00  3.120          H  
ATOM   1117 2HG2 ILE A  72     -15.107 -10.533  34.188  1.00  3.120          H  
ATOM   1118 3HG2 ILE A  72     -16.405 -10.443  35.383  1.00  3.120          H  
ATOM   1119 1HD1 ILE A  72     -20.053 -11.673  35.093  1.00  3.120          H  
ATOM   1120 2HD1 ILE A  72     -18.613 -10.961  35.794  1.00  3.120          H  
ATOM   1121 3HD1 ILE A  72     -19.534 -10.083  34.559  1.00  3.120          H  
ATOM   1122  N   LEU A  73     -15.621  -7.929  33.049  1.00  1.790          N  
ATOM   1123  CA  LEU A  73     -14.351  -7.423  32.557  1.00  1.690          C  
ATOM   1124  C   LEU A  73     -13.261  -8.185  33.311  1.00  1.730          C  
ATOM   1125  O   LEU A  73     -13.251  -8.226  34.544  1.00  1.820          O  
ATOM   1126  CB  LEU A  73     -14.255  -5.896  32.664  1.00  2.410          C  
ATOM   1127  CG  LEU A  73     -13.044  -5.233  31.882  1.00  2.410          C  
ATOM   1128  CD1 LEU A  73     -13.444  -3.821  31.439  1.00  2.410          C  
ATOM   1129  CD2 LEU A  73     -11.789  -5.170  32.763  1.00  2.410          C  
ATOM   1130  H   LEU A  73     -16.106  -7.514  33.833  1.00  2.150          H  
ATOM   1131  HA  LEU A  73     -14.265  -7.662  31.512  1.00  2.030          H  
ATOM   1132 1HB  LEU A  73     -15.175  -5.463  32.283  1.00  2.890          H  
ATOM   1133 2HB  LEU A  73     -14.154  -5.629  33.717  1.00  2.890          H  
ATOM   1134  HG  LEU A  73     -12.823  -5.820  30.985  1.00  2.890          H  
ATOM   1135 1HD1 LEU A  73     -12.617  -3.371  30.879  1.00  2.890          H  
ATOM   1136 2HD1 LEU A  73     -14.324  -3.880  30.795  1.00  2.890          H  
ATOM   1137 3HD1 LEU A  73     -13.668  -3.206  32.307  1.00  2.890          H  
ATOM   1138 1HD2 LEU A  73     -10.985  -4.705  32.208  1.00  2.890          H  
ATOM   1139 2HD2 LEU A  73     -12.002  -4.577  33.649  1.00  2.890          H  
ATOM   1140 3HD2 LEU A  73     -11.472  -6.158  33.068  1.00  2.890          H  
ATOM   1141  N   PHE A  74     -12.373  -8.830  32.558  1.00  1.670          N  
ATOM   1142  CA  PHE A  74     -11.336  -9.690  33.127  1.00  1.730          C  
ATOM   1143  C   PHE A  74      -9.944  -9.500  32.512  1.00  1.680          C  
ATOM   1144  O   PHE A  74      -9.799  -9.399  31.288  1.00  1.640          O  
ATOM   1145  CB  PHE A  74     -11.767 -11.152  32.969  1.00  2.400          C  
ATOM   1146  CG  PHE A  74     -10.755 -12.116  33.437  1.00  2.400          C  
ATOM   1147  CD1 PHE A  74     -10.635 -12.450  34.768  1.00  2.400          C  
ATOM   1148  CD2 PHE A  74      -9.903 -12.682  32.536  1.00  2.400          C  
ATOM   1149  CE1 PHE A  74      -9.666 -13.329  35.176  1.00  2.400          C  
ATOM   1150  CE2 PHE A  74      -8.932 -13.565  32.924  1.00  2.400          C  
ATOM   1151  CZ  PHE A  74      -8.811 -13.886  34.250  1.00  2.400          C  
ATOM   1152  H   PHE A  74     -12.462  -8.727  31.543  1.00  2.000          H  
ATOM   1153  HA  PHE A  74     -11.262  -9.467  34.189  1.00  2.080          H  
ATOM   1154 1HB  PHE A  74     -12.683 -11.318  33.535  1.00  2.880          H  
ATOM   1155 2HB  PHE A  74     -11.993 -11.365  31.922  1.00  2.880          H  
ATOM   1156  HD1 PHE A  74     -11.315 -12.004  35.497  1.00  2.880          H  
ATOM   1157  HD2 PHE A  74     -10.013 -12.404  31.499  1.00  2.880          H  
ATOM   1158  HE1 PHE A  74      -9.568 -13.583  36.229  1.00  2.880          H  
ATOM   1159  HE2 PHE A  74      -8.260 -14.001  32.193  1.00  2.880          H  
ATOM   1160  HZ  PHE A  74      -8.039 -14.576  34.573  1.00  2.880          H  
ATOM   1161  N   THR A  75      -8.915  -9.452  33.374  1.00  1.700          N  
ATOM   1162  CA  THR A  75      -7.544  -9.285  32.899  1.00  1.660          C  
ATOM   1163  C   THR A  75      -6.814 -10.626  32.859  1.00  1.650          C  
ATOM   1164  O   THR A  75      -6.722 -11.315  33.873  1.00  1.710          O  
ATOM   1165  CB  THR A  75      -6.730  -8.325  33.808  1.00  2.340          C  
ATOM   1166  OG1 THR A  75      -7.388  -7.055  33.858  1.00  2.340          O  
ATOM   1167  CG2 THR A  75      -5.316  -8.094  33.190  1.00  2.340          C  
ATOM   1168  H   THR A  75      -9.086  -9.528  34.365  1.00  2.040          H  
ATOM   1169  HA  THR A  75      -7.574  -8.868  31.909  1.00  1.990          H  
ATOM   1170  HB  THR A  75      -6.640  -8.738  34.811  1.00  2.810          H  
ATOM   1171  HG1 THR A  75      -8.183  -7.138  34.392  1.00  2.810          H  
ATOM   1172 1HG2 THR A  75      -4.757  -7.407  33.823  1.00  2.810          H  
ATOM   1173 2HG2 THR A  75      -4.764  -9.029  33.129  1.00  2.810          H  
ATOM   1174 3HG2 THR A  75      -5.414  -7.671  32.195  1.00  2.810          H  
ATOM   1175  N   GLY A  76      -6.193 -10.952  31.721  1.00  1.580          N  
ATOM   1176  CA  GLY A  76      -5.498 -12.240  31.640  1.00  1.560          C  
ATOM   1177  C   GLY A  76      -4.632 -12.437  30.409  1.00  1.470          C  
ATOM   1178  O   GLY A  76      -4.458 -11.541  29.577  1.00  1.440          O  
ATOM   1179  H   GLY A  76      -6.260 -10.307  30.927  1.00  1.900          H  
ATOM   1180 1HA  GLY A  76      -4.883 -12.358  32.532  1.00  1.870          H  
ATOM   1181 2HA  GLY A  76      -6.235 -13.042  31.677  1.00  1.870          H  
ATOM   1182  N   TYR A  77      -4.078 -13.639  30.290  1.00  1.440          N  
ATOM   1183  CA  TYR A  77      -3.125 -13.954  29.222  1.00  1.370          C  
ATOM   1184  C   TYR A  77      -3.807 -14.287  27.916  1.00  1.280          C  
ATOM   1185  O   TYR A  77      -4.016 -15.453  27.582  1.00  1.300          O  
ATOM   1186  CB  TYR A  77      -2.220 -15.089  29.660  1.00  1.950          C  
ATOM   1187  CG  TYR A  77      -1.356 -14.702  30.797  1.00  1.950          C  
ATOM   1188  CD1 TYR A  77      -1.789 -14.921  32.089  1.00  1.950          C  
ATOM   1189  CD2 TYR A  77      -0.120 -14.117  30.562  1.00  1.950          C  
ATOM   1190  CE1 TYR A  77      -0.995 -14.565  33.142  1.00  1.950          C  
ATOM   1191  CE2 TYR A  77       0.669 -13.758  31.633  1.00  1.950          C  
ATOM   1192  CZ  TYR A  77       0.238 -13.985  32.910  1.00  1.950          C  
ATOM   1193  OH  TYR A  77       1.037 -13.617  33.968  1.00  1.950          O  
ATOM   1194  H   TYR A  77      -4.326 -14.352  30.974  1.00  1.730          H  
ATOM   1195  HA  TYR A  77      -2.509 -13.081  29.049  1.00  1.640          H  
ATOM   1196 1HB  TYR A  77      -2.815 -15.951  29.956  1.00  2.340          H  
ATOM   1197 2HB  TYR A  77      -1.575 -15.386  28.851  1.00  2.340          H  
ATOM   1198  HD1 TYR A  77      -2.759 -15.381  32.269  1.00  2.340          H  
ATOM   1199  HD2 TYR A  77       0.222 -13.941  29.539  1.00  2.340          H  
ATOM   1200  HE1 TYR A  77      -1.337 -14.742  34.164  1.00  2.340          H  
ATOM   1201  HE2 TYR A  77       1.633 -13.300  31.482  1.00  2.340          H  
ATOM   1202  HH  TYR A  77       0.702 -14.039  34.793  1.00  2.340          H  
ATOM   1203  N   PHE A  78      -4.114 -13.237  27.172  1.00  1.230          N  
ATOM   1204  CA  PHE A  78      -4.863 -13.378  25.933  1.00  1.150          C  
ATOM   1205  C   PHE A  78      -4.069 -12.718  24.773  1.00  1.060          C  
ATOM   1206  O   PHE A  78      -3.201 -11.891  25.055  1.00  1.070          O  
ATOM   1207  CB  PHE A  78      -6.203 -12.679  26.047  1.00  1.640          C  
ATOM   1208  CG  PHE A  78      -7.115 -13.055  27.186  1.00  1.640          C  
ATOM   1209  CD1 PHE A  78      -7.774 -14.238  27.209  1.00  1.640          C  
ATOM   1210  CD2 PHE A  78      -7.377 -12.147  28.207  1.00  1.640          C  
ATOM   1211  CE1 PHE A  78      -8.661 -14.525  28.218  1.00  1.640          C  
ATOM   1212  CE2 PHE A  78      -8.251 -12.434  29.203  1.00  1.640          C  
ATOM   1213  CZ  PHE A  78      -8.899 -13.644  29.200  1.00  1.640          C  
ATOM   1214  H   PHE A  78      -3.841 -12.318  27.557  1.00  1.480          H  
ATOM   1215  HA  PHE A  78      -5.025 -14.435  25.768  1.00  1.380          H  
ATOM   1216 1HB  PHE A  78      -6.050 -11.616  26.076  1.00  1.970          H  
ATOM   1217 2HB  PHE A  78      -6.747 -12.903  25.151  1.00  1.970          H  
ATOM   1218  HD1 PHE A  78      -7.590 -14.960  26.425  1.00  1.970          H  
ATOM   1219  HD2 PHE A  78      -6.880 -11.188  28.216  1.00  1.970          H  
ATOM   1220  HE1 PHE A  78      -9.175 -15.468  28.237  1.00  1.970          H  
ATOM   1221  HE2 PHE A  78      -8.436 -11.703  29.989  1.00  1.970          H  
ATOM   1222  HZ  PHE A  78      -9.606 -13.907  29.975  1.00  1.970          H  
ATOM   1223  N   PRO A  79      -4.237 -13.120  23.491  1.00  0.990          N  
ATOM   1224  CA  PRO A  79      -3.664 -12.497  22.304  1.00  0.920          C  
ATOM   1225  C   PRO A  79      -4.156 -11.085  22.085  1.00  0.910          C  
ATOM   1226  O   PRO A  79      -5.282 -10.769  22.435  1.00  0.930          O  
ATOM   1227  CB  PRO A  79      -4.145 -13.392  21.174  1.00  1.380          C  
ATOM   1228  CG  PRO A  79      -4.437 -14.660  21.808  1.00  1.380          C  
ATOM   1229  CD  PRO A  79      -5.014 -14.288  23.157  1.00  1.380          C  
ATOM   1230  HA  PRO A  79      -2.584 -12.513  22.384  1.00  1.100          H  
ATOM   1231 1HB  PRO A  79      -5.025 -12.966  20.737  1.00  1.660          H  
ATOM   1232 2HB  PRO A  79      -3.386 -13.425  20.403  1.00  1.660          H  
ATOM   1233 1HG  PRO A  79      -5.078 -15.277  21.175  1.00  1.660          H  
ATOM   1234 2HG  PRO A  79      -3.509 -15.186  21.916  1.00  1.660          H  
ATOM   1235 1HD  PRO A  79      -6.045 -13.976  23.058  1.00  1.660          H  
ATOM   1236 2HD  PRO A  79      -4.885 -15.127  23.821  1.00  1.660          H  
ATOM   1237  N   LYS A  80      -3.328 -10.258  21.471  1.00  0.890          N  
ATOM   1238  CA  LYS A  80      -3.728  -8.889  21.154  1.00  0.880          C  
ATOM   1239  C   LYS A  80      -4.648  -8.772  19.942  1.00  0.830          C  
ATOM   1240  O   LYS A  80      -4.296  -9.218  18.847  1.00  0.790          O  
ATOM   1241  CB  LYS A  80      -2.470  -8.042  20.932  1.00  1.240          C  
ATOM   1242  CG  LYS A  80      -2.720  -6.582  20.597  1.00  1.240          C  
ATOM   1243  CD  LYS A  80      -1.415  -5.810  20.458  1.00  1.240          C  
ATOM   1244  CE  LYS A  80      -1.673  -4.360  20.062  1.00  1.240          C  
ATOM   1245  NZ  LYS A  80      -0.406  -3.584  19.921  1.00  1.240          N  
ATOM   1246  H   LYS A  80      -2.406 -10.596  21.215  1.00  1.070          H  
ATOM   1247  HA  LYS A  80      -4.283  -8.487  21.997  1.00  1.060          H  
ATOM   1248 1HB  LYS A  80      -1.867  -8.068  21.840  1.00  1.480          H  
ATOM   1249 2HB  LYS A  80      -1.876  -8.475  20.140  1.00  1.480          H  
ATOM   1250 1HG  LYS A  80      -3.249  -6.519  19.646  1.00  1.480          H  
ATOM   1251 2HG  LYS A  80      -3.344  -6.129  21.359  1.00  1.480          H  
ATOM   1252 1HD  LYS A  80      -0.870  -5.833  21.404  1.00  1.480          H  
ATOM   1253 2HD  LYS A  80      -0.804  -6.280  19.689  1.00  1.480          H  
ATOM   1254 1HE  LYS A  80      -2.208  -4.345  19.111  1.00  1.480          H  
ATOM   1255 2HE  LYS A  80      -2.297  -3.888  20.823  1.00  1.480          H  
ATOM   1256 1HZ  LYS A  80      -0.620  -2.632  19.655  1.00  1.480          H  
ATOM   1257 2HZ  LYS A  80       0.092  -3.584  20.800  1.00  1.480          H  
ATOM   1258 3HZ  LYS A  80       0.172  -4.008  19.209  1.00  1.480          H  
ATOM   1259  N   SER A  81      -5.813  -8.141  20.120  1.00  0.860          N  
ATOM   1260  CA  SER A  81      -6.704  -7.982  18.972  1.00  0.840          C  
ATOM   1261  C   SER A  81      -6.007  -7.175  17.899  1.00  0.800          C  
ATOM   1262  O   SER A  81      -5.347  -6.172  18.189  1.00  0.810          O  
ATOM   1263  CB  SER A  81      -7.988  -7.307  19.350  1.00  1.180          C  
ATOM   1264  OG  SER A  81      -8.777  -7.059  18.224  1.00  1.180          O  
ATOM   1265  H   SER A  81      -6.084  -7.773  21.051  1.00  1.030          H  
ATOM   1266  HA  SER A  81      -6.938  -8.965  18.566  1.00  1.010          H  
ATOM   1267 1HB  SER A  81      -8.527  -7.949  20.037  1.00  1.420          H  
ATOM   1268 2HB  SER A  81      -7.762  -6.372  19.856  1.00  1.420          H  
ATOM   1269  HG  SER A  81      -9.582  -6.652  18.551  1.00  1.420          H  
ATOM   1270  N   GLY A  82      -6.145  -7.609  16.652  1.00  0.770          N  
ATOM   1271  CA  GLY A  82      -5.522  -6.941  15.524  1.00  0.750          C  
ATOM   1272  C   GLY A  82      -4.163  -7.549  15.168  1.00  0.720          C  
ATOM   1273  O   GLY A  82      -3.614  -7.259  14.104  1.00  0.720          O  
ATOM   1274  H   GLY A  82      -6.735  -8.428  16.470  1.00  0.920          H  
ATOM   1275 1HA  GLY A  82      -6.189  -6.981  14.668  1.00  0.900          H  
ATOM   1276 2HA  GLY A  82      -5.392  -5.888  15.764  1.00  0.900          H  
ATOM   1277  N   ALA A  83      -3.616  -8.389  16.055  1.00  0.710          N  
ATOM   1278  CA  ALA A  83      -2.333  -9.039  15.834  1.00  0.710          C  
ATOM   1279  C   ALA A  83      -2.413  -9.980  14.653  1.00  0.700          C  
ATOM   1280  O   ALA A  83      -3.456 -10.589  14.406  1.00  0.680          O  
ATOM   1281  CB  ALA A  83      -1.892  -9.799  17.072  1.00  0.990          C  
ATOM   1282  H   ALA A  83      -4.096  -8.584  16.940  1.00  0.850          H  
ATOM   1283  HA  ALA A  83      -1.596  -8.270  15.603  1.00  0.850          H  
ATOM   1284 1HB  ALA A  83      -0.923 -10.267  16.895  1.00  1.190          H  
ATOM   1285 2HB  ALA A  83      -1.817  -9.107  17.900  1.00  1.190          H  
ATOM   1286 3HB  ALA A  83      -2.623 -10.557  17.304  1.00  1.190          H  
ATOM   1287  N   ASN A  84      -1.301 -10.114  13.936  1.00  0.750          N  
ATOM   1288  CA  ASN A  84      -1.222 -11.017  12.794  1.00  0.780          C  
ATOM   1289  C   ASN A  84      -0.532 -12.325  13.192  1.00  0.780          C  
ATOM   1290  O   ASN A  84       0.599 -12.303  13.698  1.00  0.820          O  
ATOM   1291  CB  ASN A  84      -0.416 -10.355  11.700  1.00  1.080          C  
ATOM   1292  CG  ASN A  84      -0.982  -9.038  11.281  1.00  1.080          C  
ATOM   1293  OD1 ASN A  84      -0.369  -8.013  11.623  1.00  1.080          O  
ATOM   1294  ND2 ASN A  84      -2.084  -9.016  10.590  1.00  1.080          N  
ATOM   1295  H   ASN A  84      -0.489  -9.560  14.177  1.00  0.900          H  
ATOM   1296  HA  ASN A  84      -2.229 -11.255  12.438  1.00  0.940          H  
ATOM   1297 1HB  ASN A  84       0.608 -10.216  12.020  1.00  1.300          H  
ATOM   1298 2HB  ASN A  84      -0.400 -11.017  10.834  1.00  1.300          H  
ATOM   1299 1HD2 ASN A  84      -2.481  -8.146  10.309  1.00  1.300          H  
ATOM   1300 2HD2 ASN A  84      -2.550  -9.889  10.352  1.00  1.300          H  
ATOM   1301  N   PHE A  85      -1.166 -13.462  12.932  1.00  0.810          N  
ATOM   1302  CA  PHE A  85      -0.506 -14.732  13.243  1.00  0.830          C  
ATOM   1303  C   PHE A  85       0.570 -15.041  12.181  1.00  0.860          C  
ATOM   1304  O   PHE A  85       0.421 -14.723  10.987  1.00  0.900          O  
ATOM   1305  CB  PHE A  85      -1.470 -15.930  13.227  1.00  1.150          C  
ATOM   1306  CG  PHE A  85      -2.531 -16.111  14.341  1.00  1.150          C  
ATOM   1307  CD1 PHE A  85      -3.706 -15.454  14.284  1.00  1.150          C  
ATOM   1308  CD2 PHE A  85      -2.375 -17.008  15.365  1.00  1.150          C  
ATOM   1309  CE1 PHE A  85      -4.690 -15.631  15.203  1.00  1.150          C  
ATOM   1310  CE2 PHE A  85      -3.353 -17.217  16.290  1.00  1.150          C  
ATOM   1311  CZ  PHE A  85      -4.525 -16.514  16.217  1.00  1.150          C  
ATOM   1312  H   PHE A  85      -2.126 -13.422  12.564  1.00  0.970          H  
ATOM   1313  HA  PHE A  85      -0.027 -14.653  14.221  1.00  1.000          H  
ATOM   1314 1HB  PHE A  85      -1.973 -15.942  12.310  1.00  1.380          H  
ATOM   1315 2HB  PHE A  85      -0.845 -16.813  13.234  1.00  1.380          H  
ATOM   1316  HD1 PHE A  85      -3.856 -14.789  13.510  1.00  1.380          H  
ATOM   1317  HD2 PHE A  85      -1.485 -17.557  15.436  1.00  1.380          H  
ATOM   1318  HE1 PHE A  85      -5.611 -15.057  15.111  1.00  1.380          H  
ATOM   1319  HE2 PHE A  85      -3.183 -17.945  17.079  1.00  1.380          H  
ATOM   1320  HZ  PHE A  85      -5.314 -16.657  16.946  1.00  1.380          H  
ATOM   1321  N   ARG A  86       1.651 -15.672  12.637  1.00  0.870          N  
ATOM   1322  CA  ARG A  86       2.734 -16.143  11.774  1.00  0.930          C  
ATOM   1323  C   ARG A  86       2.567 -17.627  11.494  1.00  0.970          C  
ATOM   1324  O   ARG A  86       2.083 -18.352  12.361  1.00  0.950          O  
ATOM   1325  CB  ARG A  86       4.075 -15.933  12.462  1.00  1.280          C  
ATOM   1326  CG  ARG A  86       4.724 -14.583  12.252  1.00  1.280          C  
ATOM   1327  CD  ARG A  86       3.931 -13.426  12.838  1.00  1.280          C  
ATOM   1328  NE  ARG A  86       4.700 -12.182  12.788  1.00  1.280          N  
ATOM   1329  CZ  ARG A  86       4.242 -10.938  13.082  1.00  1.280          C  
ATOM   1330  NH1 ARG A  86       2.988 -10.724  13.457  1.00  1.280          N  
ATOM   1331  NH2 ARG A  86       5.077  -9.911  12.988  1.00  1.280          N  
ATOM   1332  H   ARG A  86       1.724 -15.818  13.651  1.00  1.040          H  
ATOM   1333  HA  ARG A  86       2.710 -15.598  10.831  1.00  1.120          H  
ATOM   1334 1HB  ARG A  86       3.948 -16.074  13.537  1.00  1.530          H  
ATOM   1335 2HB  ARG A  86       4.777 -16.695  12.115  1.00  1.530          H  
ATOM   1336 1HG  ARG A  86       5.710 -14.584  12.713  1.00  1.530          H  
ATOM   1337 2HG  ARG A  86       4.832 -14.448  11.188  1.00  1.530          H  
ATOM   1338 1HD  ARG A  86       3.021 -13.281  12.260  1.00  1.530          H  
ATOM   1339 2HD  ARG A  86       3.676 -13.637  13.876  1.00  1.530          H  
ATOM   1340  HE  ARG A  86       5.669 -12.259  12.511  1.00  1.530          H  
ATOM   1341 1HH1 ARG A  86       2.301 -11.490  13.538  1.00  1.530          H  
ATOM   1342 2HH1 ARG A  86       2.667  -9.791  13.662  1.00  1.530          H  
ATOM   1343 1HH2 ARG A  86       6.035 -10.062  12.704  1.00  1.530          H  
ATOM   1344 2HH2 ARG A  86       4.758  -8.977  13.203  1.00  1.530          H  
ATOM   1345  N   ASP A  87       2.962 -18.092  10.301  1.00  1.050          N  
ATOM   1346  CA  ASP A  87       2.921 -19.537  10.019  1.00  1.100          C  
ATOM   1347  C   ASP A  87       4.274 -20.185  10.296  1.00  1.110          C  
ATOM   1348  O   ASP A  87       5.220 -20.027   9.522  1.00  1.180          O  
ATOM   1349  CB  ASP A  87       2.492 -19.856   8.586  1.00  1.520          C  
ATOM   1350  CG  ASP A  87       2.353 -21.433   8.291  1.00  1.520          C  
ATOM   1351  OD1 ASP A  87       2.687 -22.290   9.157  1.00  1.520          O  
ATOM   1352  OD2 ASP A  87       1.937 -21.750   7.190  1.00  1.520          O  
ATOM   1353  H   ASP A  87       3.320 -17.432   9.601  1.00  1.260          H  
ATOM   1354  HA  ASP A  87       2.189 -19.991  10.680  1.00  1.320          H  
ATOM   1355 1HB  ASP A  87       1.537 -19.373   8.381  1.00  1.820          H  
ATOM   1356 2HB  ASP A  87       3.223 -19.435   7.896  1.00  1.820          H  
ATOM   1357  N   LEU A  88       4.371 -20.876  11.424  1.00  1.070          N  
ATOM   1358  CA  LEU A  88       5.628 -21.473  11.870  1.00  1.110          C  
ATOM   1359  C   LEU A  88       5.723 -22.967  11.589  1.00  1.170          C  
ATOM   1360  O   LEU A  88       6.617 -23.635  12.112  1.00  1.220          O  
ATOM   1361  CB  LEU A  88       5.835 -21.236  13.373  1.00  1.540          C  
ATOM   1362  CG  LEU A  88       5.942 -19.762  13.860  1.00  1.540          C  
ATOM   1363  CD1 LEU A  88       6.073 -19.767  15.374  1.00  1.540          C  
ATOM   1364  CD2 LEU A  88       7.151 -19.061  13.219  1.00  1.540          C  
ATOM   1365  H   LEU A  88       3.509 -21.000  11.965  1.00  1.280          H  
ATOM   1366  HA  LEU A  88       6.437 -21.005  11.318  1.00  1.330          H  
ATOM   1367 1HB  LEU A  88       4.992 -21.677  13.886  1.00  1.850          H  
ATOM   1368 2HB  LEU A  88       6.738 -21.760  13.687  1.00  1.850          H  
ATOM   1369  HG  LEU A  88       5.025 -19.224  13.597  1.00  1.850          H  
ATOM   1370 1HD1 LEU A  88       6.126 -18.743  15.742  1.00  1.850          H  
ATOM   1371 2HD1 LEU A  88       5.217 -20.258  15.790  1.00  1.850          H  
ATOM   1372 3HD1 LEU A  88       6.977 -20.306  15.662  1.00  1.850          H  
ATOM   1373 1HD2 LEU A  88       7.211 -18.035  13.579  1.00  1.850          H  
ATOM   1374 2HD2 LEU A  88       8.073 -19.589  13.480  1.00  1.850          H  
ATOM   1375 3HD2 LEU A  88       7.038 -19.048  12.150  1.00  1.850          H  
ATOM   1376  N   SER A  89       4.799 -23.512  10.801  1.00  1.200          N  
ATOM   1377  CA  SER A  89       4.860 -24.943  10.522  1.00  1.290          C  
ATOM   1378  C   SER A  89       5.964 -25.273   9.552  1.00  1.370          C  
ATOM   1379  O   SER A  89       6.458 -24.419   8.810  1.00  1.470          O  
ATOM   1380  CB  SER A  89       3.596 -25.452   9.908  1.00  1.770          C  
ATOM   1381  OG  SER A  89       3.443 -24.935   8.622  1.00  1.770          O  
ATOM   1382  H   SER A  89       4.076 -22.924  10.360  1.00  1.440          H  
ATOM   1383  HA  SER A  89       5.048 -25.473  11.457  1.00  1.550          H  
ATOM   1384 1HB  SER A  89       3.623 -26.537   9.860  1.00  2.120          H  
ATOM   1385 2HB  SER A  89       2.787 -25.188  10.510  1.00  2.120          H  
ATOM   1386  HG  SER A  89       3.170 -23.993   8.728  1.00  2.120          H  
ATOM   1387  N   LEU A  90       6.322 -26.549   9.538  1.00  1.340          N  
ATOM   1388  CA  LEU A  90       7.331 -27.067   8.648  1.00  1.420          C  
ATOM   1389  C   LEU A  90       7.001 -28.490   8.205  1.00  1.470          C  
ATOM   1390  O   LEU A  90       6.595 -29.328   9.024  1.00  1.450          O  
ATOM   1391  CB  LEU A  90       8.646 -27.072   9.393  1.00  1.960          C  
ATOM   1392  CG  LEU A  90       9.285 -25.771   9.805  1.00  1.960          C  
ATOM   1393  CD1 LEU A  90      10.354 -26.096  10.784  1.00  1.960          C  
ATOM   1394  CD2 LEU A  90       9.850 -25.131   8.613  1.00  1.960          C  
ATOM   1395  H   LEU A  90       5.872 -27.181  10.181  1.00  1.610          H  
ATOM   1396  HA  LEU A  90       7.381 -26.435   7.765  1.00  1.700          H  
ATOM   1397 1HB  LEU A  90       8.502 -27.604  10.296  1.00  2.350          H  
ATOM   1398 2HB  LEU A  90       9.366 -27.589   8.765  1.00  2.350          H  
ATOM   1399  HG  LEU A  90       8.585 -25.097  10.293  1.00  2.350          H  
ATOM   1400 1HD1 LEU A  90      10.874 -25.181  11.093  1.00  2.350          H  
ATOM   1401 2HD1 LEU A  90       9.904 -26.568  11.657  1.00  2.350          H  
ATOM   1402 3HD1 LEU A  90      11.027 -26.774  10.325  1.00  2.350          H  
ATOM   1403 1HD2 LEU A  90      10.360 -24.253   8.914  1.00  2.350          H  
ATOM   1404 2HD2 LEU A  90      10.523 -25.782   8.157  1.00  2.350          H  
ATOM   1405 3HD2 LEU A  90       9.064 -24.881   7.910  1.00  2.350          H  
ATOM   1406  N   LYS A  91       7.152 -28.771   6.915  1.00  1.550          N  
ATOM   1407  CA  LYS A  91       6.859 -30.112   6.436  1.00  1.600          C  
ATOM   1408  C   LYS A  91       7.645 -30.453   5.179  1.00  1.730          C  
ATOM   1409  O   LYS A  91       7.863 -29.590   4.326  1.00  1.820          O  
ATOM   1410  CB  LYS A  91       5.357 -30.245   6.155  1.00  2.220          C  
ATOM   1411  CG  LYS A  91       4.854 -31.674   5.952  1.00  2.220          C  
ATOM   1412  CD  LYS A  91       3.370 -31.677   5.693  1.00  2.220          C  
ATOM   1413  CE  LYS A  91       2.762 -33.075   5.750  1.00  2.220          C  
ATOM   1414  NZ  LYS A  91       3.375 -34.026   4.752  1.00  2.220          N  
ATOM   1415  H   LYS A  91       7.474 -28.062   6.269  1.00  1.860          H  
ATOM   1416  HA  LYS A  91       7.142 -30.819   7.207  1.00  1.920          H  
ATOM   1417 1HB  LYS A  91       4.796 -29.813   6.983  1.00  2.660          H  
ATOM   1418 2HB  LYS A  91       5.106 -29.676   5.261  1.00  2.660          H  
ATOM   1419 1HG  LYS A  91       5.355 -32.126   5.104  1.00  2.660          H  
ATOM   1420 2HG  LYS A  91       5.074 -32.264   6.849  1.00  2.660          H  
ATOM   1421 1HD  LYS A  91       2.877 -31.036   6.407  1.00  2.660          H  
ATOM   1422 2HD  LYS A  91       3.189 -31.271   4.699  1.00  2.660          H  
ATOM   1423 1HE  LYS A  91       2.877 -33.478   6.744  1.00  2.660          H  
ATOM   1424 2HE  LYS A  91       1.704 -32.974   5.541  1.00  2.660          H  
ATOM   1425 1HZ  LYS A  91       2.904 -34.961   4.809  1.00  2.660          H  
ATOM   1426 2HZ  LYS A  91       3.267 -33.666   3.812  1.00  2.660          H  
ATOM   1427 3HZ  LYS A  91       4.349 -34.143   4.938  1.00  2.660          H  
ATOM   1428  N   GLY A  92       8.031 -31.720   5.040  1.00  1.750          N  
ATOM   1429  CA  GLY A  92       8.680 -32.122   3.789  1.00  1.860          C  
ATOM   1430  C   GLY A  92       9.113 -33.585   3.685  1.00  1.940          C  
ATOM   1431  O   GLY A  92       8.941 -34.387   4.610  1.00  2.020          O  
ATOM   1432  H   GLY A  92       7.855 -32.367   5.817  1.00  2.100          H  
ATOM   1433 1HA  GLY A  92       8.006 -31.895   2.962  1.00  2.230          H  
ATOM   1434 2HA  GLY A  92       9.555 -31.491   3.638  1.00  2.230          H  
ATOM   1435  N   THR A  93       9.669 -33.913   2.521  1.00  1.940          N  
ATOM   1436  CA  THR A  93      10.171 -35.249   2.208  1.00  2.030          C  
ATOM   1437  C   THR A  93      11.578 -35.182   1.694  1.00  2.070          C  
ATOM   1438  O   THR A  93      12.102 -34.092   1.473  1.00  2.510          O  
ATOM   1439  CB  THR A  93       9.320 -35.998   1.182  1.00  2.810          C  
ATOM   1440  OG1 THR A  93       9.821 -37.346   1.099  1.00  2.810          O  
ATOM   1441  CG2 THR A  93       9.369 -35.325  -0.197  1.00  2.810          C  
ATOM   1442  H   THR A  93       9.772 -33.189   1.825  1.00  2.330          H  
ATOM   1443  HA  THR A  93      10.179 -35.844   3.121  1.00  2.440          H  
ATOM   1444  HB  THR A  93       8.285 -36.029   1.528  1.00  3.370          H  
ATOM   1445  HG1 THR A  93       9.153 -37.895   0.656  1.00  3.370          H  
ATOM   1446 1HG2 THR A  93       8.754 -35.896  -0.892  1.00  3.370          H  
ATOM   1447 2HG2 THR A  93       8.979 -34.314  -0.116  1.00  3.370          H  
ATOM   1448 3HG2 THR A  93      10.383 -35.286  -0.573  1.00  3.370          H  
ATOM   1449  N   THR A  94      12.181 -36.355   1.500  1.00  2.160          N  
ATOM   1450  CA  THR A  94      13.552 -36.564   0.988  1.00  2.140          C  
ATOM   1451  C   THR A  94      14.660 -36.025   1.911  1.00  2.180          C  
ATOM   1452  O   THR A  94      15.558 -36.765   2.314  1.00  2.300          O  
ATOM   1453  CB  THR A  94      13.726 -35.974  -0.429  1.00  3.000          C  
ATOM   1454  OG1 THR A  94      12.821 -36.627  -1.322  1.00  3.000          O  
ATOM   1455  CG2 THR A  94      15.158 -36.193  -0.930  1.00  3.000          C  
ATOM   1456  H   THR A  94      11.604 -37.170   1.699  1.00  2.590          H  
ATOM   1457  HA  THR A  94      13.705 -37.639   0.901  1.00  2.570          H  
ATOM   1458  HB  THR A  94      13.516 -34.908  -0.422  1.00  3.600          H  
ATOM   1459  HG1 THR A  94      11.926 -36.397  -1.073  1.00  3.600          H  
ATOM   1460 1HG2 THR A  94      15.252 -35.783  -1.932  1.00  3.600          H  
ATOM   1461 2HG2 THR A  94      15.873 -35.697  -0.277  1.00  3.600          H  
ATOM   1462 3HG2 THR A  94      15.372 -37.260  -0.953  1.00  3.600          H  
ATOM   1463  N   LYS A  95      14.605 -34.734   2.218  1.00  2.180          N  
ATOM   1464  CA  LYS A  95      15.564 -34.067   3.079  1.00  2.280          C  
ATOM   1465  C   LYS A  95      14.927 -32.896   3.814  1.00  2.100          C  
ATOM   1466  O   LYS A  95      14.059 -32.206   3.274  1.00  2.050          O  
ATOM   1467  CB  LYS A  95      16.758 -33.609   2.246  1.00  3.150          C  
ATOM   1468  CG  LYS A  95      16.393 -32.592   1.157  1.00  3.150          C  
ATOM   1469  CD  LYS A  95      17.550 -32.359   0.193  1.00  3.150          C  
ATOM   1470  CE  LYS A  95      17.271 -31.211  -0.775  1.00  3.150          C  
ATOM   1471  NZ  LYS A  95      16.181 -31.534  -1.753  1.00  3.150          N  
ATOM   1472  H   LYS A  95      13.830 -34.202   1.834  1.00  2.620          H  
ATOM   1473  HA  LYS A  95      15.904 -34.768   3.824  1.00  2.740          H  
ATOM   1474 1HB  LYS A  95      17.499 -33.146   2.906  1.00  3.780          H  
ATOM   1475 2HB  LYS A  95      17.227 -34.472   1.776  1.00  3.780          H  
ATOM   1476 1HG  LYS A  95      15.528 -32.959   0.607  1.00  3.780          H  
ATOM   1477 2HG  LYS A  95      16.126 -31.644   1.628  1.00  3.780          H  
ATOM   1478 1HD  LYS A  95      18.445 -32.150   0.752  1.00  3.780          H  
ATOM   1479 2HD  LYS A  95      17.714 -33.269  -0.385  1.00  3.780          H  
ATOM   1480 1HE  LYS A  95      16.985 -30.337  -0.199  1.00  3.780          H  
ATOM   1481 2HE  LYS A  95      18.183 -30.985  -1.326  1.00  3.780          H  
ATOM   1482 1HZ  LYS A  95      16.037 -30.742  -2.367  1.00  3.780          H  
ATOM   1483 2HZ  LYS A  95      16.447 -32.339  -2.304  1.00  3.780          H  
ATOM   1484 3HZ  LYS A  95      15.322 -31.734  -1.256  1.00  3.780          H  
ATOM   1485  N   LEU A  96      15.413 -32.615   5.013  1.00  2.060          N  
ATOM   1486  CA  LEU A  96      14.945 -31.474   5.768  1.00  1.940          C  
ATOM   1487  C   LEU A  96      16.036 -30.429   5.710  1.00  1.910          C  
ATOM   1488  O   LEU A  96      17.220 -30.780   5.631  1.00  1.990          O  
ATOM   1489  CB  LEU A  96      14.676 -31.856   7.232  1.00  2.760          C  
ATOM   1490  CG  LEU A  96      13.414 -32.737   7.526  1.00  2.760          C  
ATOM   1491  CD1 LEU A  96      13.711 -34.236   7.253  1.00  2.760          C  
ATOM   1492  CD2 LEU A  96      13.011 -32.541   8.967  1.00  2.760          C  
ATOM   1493  H   LEU A  96      16.116 -33.223   5.435  1.00  2.470          H  
ATOM   1494  HA  LEU A  96      14.039 -31.075   5.315  1.00  2.330          H  
ATOM   1495 1HB  LEU A  96      15.548 -32.399   7.604  1.00  3.320          H  
ATOM   1496 2HB  LEU A  96      14.583 -30.933   7.812  1.00  3.320          H  
ATOM   1497  HG  LEU A  96      12.598 -32.434   6.870  1.00  3.320          H  
ATOM   1498 1HD1 LEU A  96      12.829 -34.821   7.470  1.00  3.320          H  
ATOM   1499 2HD1 LEU A  96      13.983 -34.399   6.226  1.00  3.320          H  
ATOM   1500 3HD1 LEU A  96      14.528 -34.570   7.898  1.00  3.320          H  
ATOM   1501 1HD2 LEU A  96      12.129 -33.144   9.178  1.00  3.320          H  
ATOM   1502 2HD2 LEU A  96      13.833 -32.854   9.605  1.00  3.320          H  
ATOM   1503 3HD2 LEU A  96      12.789 -31.501   9.166  1.00  3.320          H  
ATOM   1504  N   SER A  97      15.658 -29.164   5.738  1.00  1.860          N  
ATOM   1505  CA  SER A  97      16.666 -28.121   5.723  1.00  1.850          C  
ATOM   1506  C   SER A  97      17.140 -27.708   7.103  1.00  1.810          C  
ATOM   1507  O   SER A  97      16.361 -27.608   8.047  1.00  1.720          O  
ATOM   1508  CB  SER A  97      16.205 -26.911   4.983  1.00  2.590          C  
ATOM   1509  OG  SER A  97      17.181 -25.919   5.098  1.00  2.590          O  
ATOM   1510  H   SER A  97      14.673 -28.931   5.776  1.00  2.230          H  
ATOM   1511  HA  SER A  97      17.522 -28.507   5.181  1.00  2.220          H  
ATOM   1512 1HB  SER A  97      16.050 -27.156   3.939  1.00  3.110          H  
ATOM   1513 2HB  SER A  97      15.265 -26.556   5.382  1.00  3.110          H  
ATOM   1514  HG  SER A  97      17.034 -25.335   4.329  1.00  3.110          H  
ATOM   1515  N   THR A  98      18.422 -27.366   7.199  1.00  1.880          N  
ATOM   1516  CA  THR A  98      19.051 -26.857   8.414  1.00  1.870          C  
ATOM   1517  C   THR A  98      18.512 -25.473   8.746  1.00  1.780          C  
ATOM   1518  O   THR A  98      18.529 -25.044   9.899  1.00  1.710          O  
ATOM   1519  CB  THR A  98      20.580 -26.804   8.234  1.00  2.620          C  
ATOM   1520  OG1 THR A  98      20.858 -26.005   7.066  1.00  2.620          O  
ATOM   1521  CG2 THR A  98      21.152 -28.215   8.083  1.00  2.620          C  
ATOM   1522  H   THR A  98      19.008 -27.493   6.372  1.00  2.260          H  
ATOM   1523  HA  THR A  98      18.825 -27.536   9.230  1.00  2.240          H  
ATOM   1524  HB  THR A  98      21.034 -26.328   9.100  1.00  3.150          H  
ATOM   1525  HG1 THR A  98      21.833 -25.945   6.877  1.00  3.150          H  
ATOM   1526 1HG2 THR A  98      22.230 -28.156   7.948  1.00  3.150          H  
ATOM   1527 2HG2 THR A  98      20.926 -28.788   8.975  1.00  3.150          H  
ATOM   1528 3HG2 THR A  98      20.717 -28.704   7.238  1.00  3.150          H  
ATOM   1529  N   LEU A  99      17.935 -24.808   7.736  1.00  1.810          N  
ATOM   1530  CA  LEU A  99      17.314 -23.495   7.864  1.00  1.760          C  
ATOM   1531  C   LEU A  99      16.215 -23.543   8.890  1.00  1.660          C  
ATOM   1532  O   LEU A  99      15.960 -22.568   9.589  1.00  1.620          O  
ATOM   1533  CB  LEU A  99      16.701 -23.011   6.531  1.00  2.480          C  
ATOM   1534  CG  LEU A  99      15.954 -21.597   6.541  1.00  2.480          C  
ATOM   1535  CD1 LEU A  99      16.896 -20.469   6.938  1.00  2.480          C  
ATOM   1536  CD2 LEU A  99      15.349 -21.341   5.145  1.00  2.480          C  
ATOM   1537  H   LEU A  99      17.945 -25.260   6.823  1.00  2.170          H  
ATOM   1538  HA  LEU A  99      18.075 -22.792   8.193  1.00  2.110          H  
ATOM   1539 1HB  LEU A  99      17.493 -22.964   5.781  1.00  2.980          H  
ATOM   1540 2HB  LEU A  99      15.973 -23.753   6.200  1.00  2.980          H  
ATOM   1541  HG  LEU A  99      15.155 -21.621   7.271  1.00  2.980          H  
ATOM   1542 1HD1 LEU A  99      16.341 -19.533   6.935  1.00  2.980          H  
ATOM   1543 2HD1 LEU A  99      17.293 -20.643   7.937  1.00  2.980          H  
ATOM   1544 3HD1 LEU A  99      17.718 -20.405   6.226  1.00  2.980          H  
ATOM   1545 1HD2 LEU A  99      14.812 -20.394   5.142  1.00  2.980          H  
ATOM   1546 2HD2 LEU A  99      16.144 -21.305   4.409  1.00  2.980          H  
ATOM   1547 3HD2 LEU A  99      14.653 -22.145   4.898  1.00  2.980          H  
ATOM   1548  N   TRP A 100      15.534 -24.678   8.973  1.00  1.630          N  
ATOM   1549  CA  TRP A 100      14.375 -24.860   9.812  1.00  1.550          C  
ATOM   1550  C   TRP A 100      14.678 -24.753  11.284  1.00  1.530          C  
ATOM   1551  O   TRP A 100      13.762 -24.662  12.102  1.00  1.470          O  
ATOM   1552  CB  TRP A 100      13.802 -26.224   9.524  1.00  2.200          C  
ATOM   1553  CG  TRP A 100      13.230 -26.336   8.155  1.00  2.200          C  
ATOM   1554  CD1 TRP A 100      13.218 -25.369   7.184  1.00  2.200          C  
ATOM   1555  CD2 TRP A 100      12.547 -27.472   7.585  1.00  2.200          C  
ATOM   1556  NE1 TRP A 100      12.606 -25.829   6.079  1.00  2.200          N  
ATOM   1557  CE2 TRP A 100      12.173 -27.109   6.296  1.00  2.200          C  
ATOM   1558  CE3 TRP A 100      12.219 -28.730   8.056  1.00  2.200          C  
ATOM   1559  CZ2 TRP A 100      11.481 -27.971   5.465  1.00  2.200          C  
ATOM   1560  CZ3 TRP A 100      11.512 -29.593   7.223  1.00  2.200          C  
ATOM   1561  CH2 TRP A 100      11.157 -29.222   5.967  1.00  2.200          C  
ATOM   1562  H   TRP A 100      15.825 -25.502   8.435  1.00  1.960          H  
ATOM   1563  HA  TRP A 100      13.640 -24.102   9.563  1.00  1.860          H  
ATOM   1564 1HB  TRP A 100      14.594 -26.943   9.586  1.00  2.640          H  
ATOM   1565 2HB  TRP A 100      13.109 -26.490  10.272  1.00  2.640          H  
ATOM   1566  HD1 TRP A 100      13.632 -24.369   7.261  1.00  2.640          H  
ATOM   1567  HE1 TRP A 100      12.492 -25.277   5.228  1.00  2.640          H  
ATOM   1568  HE3 TRP A 100      12.504 -29.027   9.056  1.00  2.640          H  
ATOM   1569  HZ2 TRP A 100      11.181 -27.691   4.455  1.00  2.640          H  
ATOM   1570  HZ3 TRP A 100      11.250 -30.575   7.597  1.00  2.640          H  
ATOM   1571  HH2 TRP A 100      10.607 -29.925   5.343  1.00  2.640          H  
ATOM   1572  N   TYR A 101      15.955 -24.842  11.632  1.00  1.590          N  
ATOM   1573  CA  TYR A 101      16.389 -24.816  13.001  1.00  1.600          C  
ATOM   1574  C   TYR A 101      17.199 -23.561  13.300  1.00  1.640          C  
ATOM   1575  O   TYR A 101      17.835 -23.465  14.345  1.00  1.740          O  
ATOM   1576  CB  TYR A 101      17.204 -26.065  13.210  1.00  2.240          C  
ATOM   1577  CG  TYR A 101      16.408 -27.260  12.776  1.00  2.240          C  
ATOM   1578  CD1 TYR A 101      16.630 -27.817  11.521  1.00  2.240          C  
ATOM   1579  CD2 TYR A 101      15.466 -27.779  13.575  1.00  2.240          C  
ATOM   1580  CE1 TYR A 101      15.913 -28.906  11.105  1.00  2.240          C  
ATOM   1581  CE2 TYR A 101      14.749 -28.855  13.164  1.00  2.240          C  
ATOM   1582  CZ  TYR A 101      14.969 -29.427  11.944  1.00  2.240          C  
ATOM   1583  OH  TYR A 101      14.264 -30.530  11.577  1.00  2.240          O  
ATOM   1584  H   TYR A 101      16.677 -24.918  10.911  1.00  1.910          H  
ATOM   1585  HA  TYR A 101      15.515 -24.821  13.651  1.00  1.920          H  
ATOM   1586 1HB  TYR A 101      18.125 -26.017  12.624  1.00  2.680          H  
ATOM   1587 2HB  TYR A 101      17.467 -26.174  14.262  1.00  2.680          H  
ATOM   1588  HD1 TYR A 101      17.376 -27.389  10.874  1.00  2.680          H  
ATOM   1589  HD2 TYR A 101      15.276 -27.345  14.539  1.00  2.680          H  
ATOM   1590  HE1 TYR A 101      16.097 -29.345  10.122  1.00  2.680          H  
ATOM   1591  HE2 TYR A 101      13.997 -29.257  13.822  1.00  2.680          H  
ATOM   1592  HH  TYR A 101      13.838 -30.907  12.383  1.00  2.680          H  
ATOM   1593  N   GLN A 102      17.214 -22.614  12.360  1.00  1.610          N  
ATOM   1594  CA  GLN A 102      17.958 -21.371  12.527  1.00  1.640          C  
ATOM   1595  C   GLN A 102      17.005 -20.261  12.872  1.00  1.630          C  
ATOM   1596  O   GLN A 102      15.829 -20.327  12.504  1.00  1.640          O  
ATOM   1597  CB  GLN A 102      18.732 -20.987  11.254  1.00  2.280          C  
ATOM   1598  CG  GLN A 102      19.746 -21.984  10.819  1.00  2.280          C  
ATOM   1599  CD  GLN A 102      20.788 -22.169  11.861  1.00  2.280          C  
ATOM   1600  OE1 GLN A 102      21.475 -21.226  12.264  1.00  2.280          O  
ATOM   1601  NE2 GLN A 102      20.884 -23.390  12.330  1.00  2.280          N  
ATOM   1602  H   GLN A 102      16.669 -22.736  11.501  1.00  1.930          H  
ATOM   1603  HA  GLN A 102      18.661 -21.480  13.357  1.00  1.970          H  
ATOM   1604 1HB  GLN A 102      18.032 -20.885  10.432  1.00  2.740          H  
ATOM   1605 2HB  GLN A 102      19.231 -20.030  11.396  1.00  2.740          H  
ATOM   1606 1HG  GLN A 102      19.258 -22.924  10.678  1.00  2.740          H  
ATOM   1607 2HG  GLN A 102      20.216 -21.657   9.897  1.00  2.740          H  
ATOM   1608 1HE2 GLN A 102      21.516 -23.614  13.097  1.00  2.740          H  
ATOM   1609 2HE2 GLN A 102      20.288 -24.112  11.972  1.00  2.740          H  
ATOM   1610  N   LYS A 103      17.538 -19.176  13.439  1.00  1.650          N  
ATOM   1611  CA  LYS A 103      16.742 -17.995  13.804  1.00  1.690          C  
ATOM   1612  C   LYS A 103      15.472 -17.679  12.968  1.00  1.670          C  
ATOM   1613  O   LYS A 103      14.450 -17.392  13.593  1.00  1.940          O  
ATOM   1614  CB  LYS A 103      17.627 -16.741  13.884  1.00  2.350          C  
ATOM   1615  CG  LYS A 103      16.877 -15.467  14.296  1.00  2.350          C  
ATOM   1616  CD  LYS A 103      17.814 -14.266  14.406  1.00  2.350          C  
ATOM   1617  CE  LYS A 103      17.053 -13.014  14.830  1.00  2.350          C  
ATOM   1618  NZ  LYS A 103      17.944 -11.822  14.943  1.00  2.350          N  
ATOM   1619  H   LYS A 103      18.516 -19.246  13.750  1.00  1.980          H  
ATOM   1620  HA  LYS A 103      16.382 -18.164  14.805  1.00  2.030          H  
ATOM   1621 1HB  LYS A 103      18.395 -16.901  14.625  1.00  2.820          H  
ATOM   1622 2HB  LYS A 103      18.134 -16.547  12.954  1.00  2.820          H  
ATOM   1623 1HG  LYS A 103      16.117 -15.226  13.552  1.00  2.820          H  
ATOM   1624 2HG  LYS A 103      16.379 -15.629  15.251  1.00  2.820          H  
ATOM   1625 1HD  LYS A 103      18.607 -14.470  15.124  1.00  2.820          H  
ATOM   1626 2HD  LYS A 103      18.271 -14.085  13.434  1.00  2.820          H  
ATOM   1627 1HE  LYS A 103      16.275 -12.808  14.095  1.00  2.820          H  
ATOM   1628 2HE  LYS A 103      16.583 -13.198  15.798  1.00  2.820          H  
ATOM   1629 1HZ  LYS A 103      17.397 -11.018  15.227  1.00  2.820          H  
ATOM   1630 2HZ  LYS A 103      18.661 -11.998  15.633  1.00  2.820          H  
ATOM   1631 3HZ  LYS A 103      18.376 -11.634  14.050  1.00  2.820          H  
ATOM   1632  N   PRO A 104      15.439 -17.676  11.607  1.00  1.600          N  
ATOM   1633  CA  PRO A 104      14.255 -17.316  10.843  1.00  1.480          C  
ATOM   1634  C   PRO A 104      12.984 -18.114  11.188  1.00  1.350          C  
ATOM   1635  O   PRO A 104      11.898 -17.608  10.944  1.00  1.270          O  
ATOM   1636  CB  PRO A 104      14.707 -17.522   9.401  1.00  2.220          C  
ATOM   1637  CG  PRO A 104      16.206 -17.328   9.441  1.00  2.220          C  
ATOM   1638  CD  PRO A 104      16.627 -17.935  10.743  1.00  2.220          C  
ATOM   1639  HA  PRO A 104      14.062 -16.244  11.016  1.00  1.780          H  
ATOM   1640 1HB  PRO A 104      14.398 -18.521   9.048  1.00  2.660          H  
ATOM   1641 2HB  PRO A 104      14.219 -16.779   8.773  1.00  2.660          H  
ATOM   1642 1HG  PRO A 104      16.677 -17.812   8.581  1.00  2.660          H  
ATOM   1643 2HG  PRO A 104      16.449 -16.256   9.378  1.00  2.660          H  
ATOM   1644 1HD  PRO A 104      16.740 -18.989  10.554  1.00  2.660          H  
ATOM   1645 2HD  PRO A 104      17.532 -17.475  11.103  1.00  2.660          H  
ATOM   1646  N   PHE A 105      13.090 -19.338  11.754  1.00  1.400          N  
ATOM   1647  CA  PHE A 105      11.860 -20.062  12.120  1.00  1.340          C  
ATOM   1648  C   PHE A 105      11.848 -20.388  13.595  1.00  1.340          C  
ATOM   1649  O   PHE A 105      11.217 -21.358  14.022  1.00  1.300          O  
ATOM   1650  CB  PHE A 105      11.744 -21.435  11.427  1.00  1.900          C  
ATOM   1651  CG  PHE A 105      11.461 -21.507   9.980  1.00  1.900          C  
ATOM   1652  CD1 PHE A 105      12.455 -21.590   9.021  1.00  1.900          C  
ATOM   1653  CD2 PHE A 105      10.139 -21.579   9.582  1.00  1.900          C  
ATOM   1654  CE1 PHE A 105      12.111 -21.733   7.701  1.00  1.900          C  
ATOM   1655  CE2 PHE A 105       9.800 -21.706   8.271  1.00  1.900          C  
ATOM   1656  CZ  PHE A 105      10.781 -21.792   7.333  1.00  1.900          C  
ATOM   1657  H   PHE A 105      13.999 -19.769  11.955  1.00  1.680          H  
ATOM   1658  HA  PHE A 105      10.994 -19.445  11.897  1.00  1.610          H  
ATOM   1659 1HB  PHE A 105      12.678 -21.976  11.601  1.00  2.280          H  
ATOM   1660 2HB  PHE A 105      10.967 -22.013  11.925  1.00  2.280          H  
ATOM   1661  HD1 PHE A 105      13.510 -21.557   9.323  1.00  2.280          H  
ATOM   1662  HD2 PHE A 105       9.348 -21.542  10.340  1.00  2.280          H  
ATOM   1663  HE1 PHE A 105      12.879 -21.804   6.933  1.00  2.280          H  
ATOM   1664  HE2 PHE A 105       8.750 -21.763   7.978  1.00  2.280          H  
ATOM   1665  HZ  PHE A 105      10.512 -21.906   6.282  1.00  2.280          H  
ATOM   1666  N   LEU A 106      12.430 -19.512  14.393  1.00  1.440          N  
ATOM   1667  CA  LEU A 106      12.458 -19.697  15.829  1.00  1.490          C  
ATOM   1668  C   LEU A 106      11.801 -18.511  16.507  1.00  1.440          C  
ATOM   1669  O   LEU A 106      11.772 -17.421  15.933  1.00  1.710          O  
ATOM   1670  CB  LEU A 106      13.898 -19.885  16.275  1.00  2.070          C  
ATOM   1671  CG  LEU A 106      14.682 -21.018  15.571  1.00  2.070          C  
ATOM   1672  CD1 LEU A 106      16.021 -21.020  16.076  1.00  2.070          C  
ATOM   1673  CD2 LEU A 106      14.077 -22.316  15.767  1.00  2.070          C  
ATOM   1674  H   LEU A 106      12.928 -18.713  13.984  1.00  1.730          H  
ATOM   1675  HA  LEU A 106      11.878 -20.577  16.093  1.00  1.790          H  
ATOM   1676 1HB  LEU A 106      14.429 -18.953  16.112  1.00  2.480          H  
ATOM   1677 2HB  LEU A 106      13.902 -20.090  17.296  1.00  2.480          H  
ATOM   1678  HG  LEU A 106      14.712 -20.819  14.526  1.00  2.480          H  
ATOM   1679 1HD1 LEU A 106      16.613 -21.779  15.594  1.00  2.480          H  
ATOM   1680 2HD1 LEU A 106      16.453 -20.074  15.899  1.00  2.480          H  
ATOM   1681 3HD1 LEU A 106      15.995 -21.217  17.143  1.00  2.480          H  
ATOM   1682 1HD2 LEU A 106      14.661 -23.064  15.245  1.00  2.480          H  
ATOM   1683 2HD2 LEU A 106      14.032 -22.557  16.822  1.00  2.480          H  
ATOM   1684 3HD2 LEU A 106      13.108 -22.286  15.354  1.00  2.480          H  
ATOM   1685  N   SER A 107      11.283 -18.674  17.725  1.00  1.310          N  
ATOM   1686  CA  SER A 107      10.679 -17.509  18.358  1.00  1.270          C  
ATOM   1687  C   SER A 107      10.794 -17.477  19.880  1.00  1.300          C  
ATOM   1688  O   SER A 107      10.702 -18.501  20.564  1.00  1.320          O  
ATOM   1689  CB  SER A 107       9.240 -17.444  17.929  1.00  1.790          C  
ATOM   1690  OG  SER A 107       8.561 -16.393  18.548  1.00  1.790          O  
ATOM   1691  H   SER A 107      11.259 -19.583  18.207  1.00  1.570          H  
ATOM   1692  HA  SER A 107      11.187 -16.622  17.983  1.00  1.520          H  
ATOM   1693 1HB  SER A 107       9.190 -17.318  16.850  1.00  2.150          H  
ATOM   1694 2HB  SER A 107       8.781 -18.382  18.153  1.00  2.150          H  
ATOM   1695  HG  SER A 107       7.616 -16.591  18.429  1.00  2.150          H  
ATOM   1696  N   ASP A 108      11.081 -16.278  20.400  1.00  1.330          N  
ATOM   1697  CA  ASP A 108      11.233 -16.042  21.835  1.00  1.370          C  
ATOM   1698  C   ASP A 108       9.957 -16.367  22.590  1.00  1.330          C  
ATOM   1699  O   ASP A 108       8.858 -16.033  22.145  1.00  1.290          O  
ATOM   1700  CB  ASP A 108      11.557 -14.567  22.104  1.00  1.900          C  
ATOM   1701  CG  ASP A 108      12.930 -14.125  21.634  1.00  1.900          C  
ATOM   1702  OD1 ASP A 108      13.727 -14.956  21.300  1.00  1.900          O  
ATOM   1703  OD2 ASP A 108      13.160 -12.943  21.603  1.00  1.900          O  
ATOM   1704  H   ASP A 108      11.175 -15.497  19.765  1.00  1.600          H  
ATOM   1705  HA  ASP A 108      12.038 -16.672  22.217  1.00  1.640          H  
ATOM   1706 1HB  ASP A 108      10.810 -13.944  21.621  1.00  2.280          H  
ATOM   1707 2HB  ASP A 108      11.483 -14.382  23.183  1.00  2.280          H  
ATOM   1708  N   PHE A 109      10.095 -16.972  23.755  1.00  1.340          N  
ATOM   1709  CA  PHE A 109       8.928 -17.250  24.567  1.00  1.330          C  
ATOM   1710  C   PHE A 109       8.941 -16.121  25.572  1.00  1.420          C  
ATOM   1711  O   PHE A 109       9.985 -15.767  26.116  1.00  1.660          O  
ATOM   1712  CB  PHE A 109       8.955 -18.626  25.246  1.00  1.870          C  
ATOM   1713  CG  PHE A 109       7.653 -19.015  25.926  1.00  1.870          C  
ATOM   1714  CD1 PHE A 109       6.609 -19.611  25.200  1.00  1.870          C  
ATOM   1715  CD2 PHE A 109       7.455 -18.791  27.263  1.00  1.870          C  
ATOM   1716  CE1 PHE A 109       5.432 -19.964  25.827  1.00  1.870          C  
ATOM   1717  CE2 PHE A 109       6.265 -19.146  27.878  1.00  1.870          C  
ATOM   1718  CZ  PHE A 109       5.265 -19.730  27.157  1.00  1.870          C  
ATOM   1719  H   PHE A 109      11.031 -17.203  24.085  1.00  1.610          H  
ATOM   1720  HA  PHE A 109       8.023 -17.175  23.964  1.00  1.600          H  
ATOM   1721 1HB  PHE A 109       9.200 -19.391  24.526  1.00  2.240          H  
ATOM   1722 2HB  PHE A 109       9.719 -18.629  26.007  1.00  2.240          H  
ATOM   1723  HD1 PHE A 109       6.729 -19.804  24.134  1.00  2.240          H  
ATOM   1724  HD2 PHE A 109       8.251 -18.319  27.837  1.00  2.240          H  
ATOM   1725  HE1 PHE A 109       4.640 -20.433  25.271  1.00  2.240          H  
ATOM   1726  HE2 PHE A 109       6.122 -18.957  28.936  1.00  2.240          H  
ATOM   1727  HZ  PHE A 109       4.336 -20.005  27.645  1.00  2.240          H  
ATOM   1728  N   ASN A 110       7.791 -15.530  25.768  1.00  1.380          N  
ATOM   1729  CA  ASN A 110       7.601 -14.375  26.622  1.00  1.480          C  
ATOM   1730  C   ASN A 110       6.537 -14.731  27.631  1.00  1.500          C  
ATOM   1731  O   ASN A 110       6.537 -15.833  28.176  1.00  1.730          O  
ATOM   1732  CB  ASN A 110       7.264 -13.163  25.773  1.00  2.030          C  
ATOM   1733  CG  ASN A 110       8.454 -12.687  24.976  1.00  2.030          C  
ATOM   1734  OD1 ASN A 110       9.397 -12.112  25.533  1.00  2.030          O  
ATOM   1735  ND2 ASN A 110       8.429 -12.914  23.687  1.00  2.030          N  
ATOM   1736  H   ASN A 110       6.988 -15.895  25.274  1.00  1.660          H  
ATOM   1737  HA  ASN A 110       8.522 -14.176  27.172  1.00  1.780          H  
ATOM   1738 1HB  ASN A 110       6.448 -13.405  25.089  1.00  2.440          H  
ATOM   1739 2HB  ASN A 110       6.948 -12.337  26.395  1.00  2.440          H  
ATOM   1740 1HD2 ASN A 110       9.190 -12.614  23.114  1.00  2.440          H  
ATOM   1741 2HD2 ASN A 110       7.653 -13.388  23.271  1.00  2.440          H  
ATOM   1742  N   ASN A 111       5.661 -13.796  27.972  1.00  1.440          N  
ATOM   1743  CA  ASN A 111       4.652 -14.119  28.965  1.00  1.460          C  
ATOM   1744  C   ASN A 111       3.836 -15.331  28.504  1.00  1.400          C  
ATOM   1745  O   ASN A 111       3.388 -16.124  29.334  1.00  1.520          O  
ATOM   1746  CB  ASN A 111       3.780 -12.916  29.223  1.00  2.040          C  
ATOM   1747  CG  ASN A 111       4.516 -11.869  30.024  1.00  2.040          C  
ATOM   1748  OD1 ASN A 111       5.540 -12.153  30.656  1.00  2.040          O  
ATOM   1749  ND2 ASN A 111       4.024 -10.664  30.016  1.00  2.040          N  
ATOM   1750  H   ASN A 111       5.670 -12.882  27.546  1.00  1.730          H  
ATOM   1751  HA  ASN A 111       5.148 -14.403  29.895  1.00  1.750          H  
ATOM   1752 1HB  ASN A 111       3.462 -12.483  28.271  1.00  2.440          H  
ATOM   1753 2HB  ASN A 111       2.899 -13.221  29.742  1.00  2.440          H  
ATOM   1754 1HD2 ASN A 111       4.482  -9.938  30.533  1.00  2.440          H  
ATOM   1755 2HD2 ASN A 111       3.200 -10.457  29.500  1.00  2.440          H  
ATOM   1756  N   GLY A 112       3.643 -15.473  27.181  1.00  1.310          N  
ATOM   1757  CA  GLY A 112       2.933 -16.611  26.622  1.00  1.250          C  
ATOM   1758  C   GLY A 112       2.644 -16.485  25.127  1.00  1.150          C  
ATOM   1759  O   GLY A 112       2.928 -15.448  24.511  1.00  1.100          O  
ATOM   1760  H   GLY A 112       3.986 -14.767  26.548  1.00  1.570          H  
ATOM   1761 1HA  GLY A 112       3.525 -17.507  26.790  1.00  1.500          H  
ATOM   1762 2HA  GLY A 112       2.007 -16.744  27.164  1.00  1.500          H  
ATOM   1763  N   ILE A 113       2.134 -17.577  24.537  1.00  1.120          N  
ATOM   1764  CA  ILE A 113       1.742 -17.665  23.118  1.00  1.040          C  
ATOM   1765  C   ILE A 113       0.366 -18.339  22.926  1.00  1.040          C  
ATOM   1766  O   ILE A 113      -0.081 -19.127  23.766  1.00  1.110          O  
ATOM   1767  CB  ILE A 113       2.802 -18.416  22.282  1.00  1.490          C  
ATOM   1768  CG1 ILE A 113       2.924 -19.879  22.773  1.00  1.490          C  
ATOM   1769  CG2 ILE A 113       4.131 -17.686  22.353  1.00  1.490          C  
ATOM   1770  CD1 ILE A 113       3.822 -20.795  21.952  1.00  1.490          C  
ATOM   1771  H   ILE A 113       1.960 -18.367  25.159  1.00  1.340          H  
ATOM   1772  HA  ILE A 113       1.660 -16.657  22.721  1.00  1.250          H  
ATOM   1773  HB  ILE A 113       2.476 -18.446  21.242  1.00  1.790          H  
ATOM   1774 1HG1 ILE A 113       3.267 -19.860  23.778  1.00  1.790          H  
ATOM   1775 2HG1 ILE A 113       1.939 -20.318  22.757  1.00  1.790          H  
ATOM   1776 1HG2 ILE A 113       4.836 -18.187  21.753  1.00  1.790          H  
ATOM   1777 2HG2 ILE A 113       4.005 -16.672  21.983  1.00  1.790          H  
ATOM   1778 3HG2 ILE A 113       4.494 -17.652  23.377  1.00  1.790          H  
ATOM   1779 1HD1 ILE A 113       3.808 -21.794  22.388  1.00  1.790          H  
ATOM   1780 2HD1 ILE A 113       3.457 -20.840  20.925  1.00  1.790          H  
ATOM   1781 3HD1 ILE A 113       4.838 -20.427  21.957  1.00  1.790          H  
ATOM   1782  N   PHE A 114      -0.250 -18.101  21.770  1.00  0.990          N  
ATOM   1783  CA  PHE A 114      -1.508 -18.746  21.369  1.00  1.000          C  
ATOM   1784  C   PHE A 114      -1.459 -19.246  19.942  1.00  0.970          C  
ATOM   1785  O   PHE A 114      -0.957 -18.563  19.037  1.00  0.930          O  
ATOM   1786  CB  PHE A 114      -2.711 -17.813  21.483  1.00  1.400          C  
ATOM   1787  CG  PHE A 114      -4.019 -18.390  20.971  1.00  1.400          C  
ATOM   1788  CD1 PHE A 114      -4.786 -19.222  21.745  1.00  1.400          C  
ATOM   1789  CD2 PHE A 114      -4.459 -18.105  19.717  1.00  1.400          C  
ATOM   1790  CE1 PHE A 114      -5.949 -19.766  21.285  1.00  1.400          C  
ATOM   1791  CE2 PHE A 114      -5.616 -18.643  19.240  1.00  1.400          C  
ATOM   1792  CZ  PHE A 114      -6.368 -19.478  20.022  1.00  1.400          C  
ATOM   1793  H   PHE A 114       0.156 -17.403  21.144  1.00  1.190          H  
ATOM   1794  HA  PHE A 114      -1.672 -19.598  22.018  1.00  1.200          H  
ATOM   1795 1HB  PHE A 114      -2.864 -17.591  22.484  1.00  1.680          H  
ATOM   1796 2HB  PHE A 114      -2.494 -16.903  20.951  1.00  1.680          H  
ATOM   1797  HD1 PHE A 114      -4.440 -19.460  22.737  1.00  1.680          H  
ATOM   1798  HD2 PHE A 114      -3.863 -17.449  19.102  1.00  1.680          H  
ATOM   1799  HE1 PHE A 114      -6.528 -20.431  21.928  1.00  1.680          H  
ATOM   1800  HE2 PHE A 114      -5.929 -18.416  18.249  1.00  1.680          H  
ATOM   1801  HZ  PHE A 114      -7.288 -19.911  19.638  1.00  1.680          H  
ATOM   1802  N   SER A 115      -2.014 -20.431  19.718  1.00  1.010          N  
ATOM   1803  CA  SER A 115      -2.026 -20.937  18.367  1.00  1.020          C  
ATOM   1804  C   SER A 115      -3.320 -21.579  17.892  1.00  1.030          C  
ATOM   1805  O   SER A 115      -4.136 -22.127  18.656  1.00  1.090          O  
ATOM   1806  CB  SER A 115      -0.899 -21.942  18.207  1.00  1.420          C  
ATOM   1807  OG  SER A 115      -1.090 -23.069  19.024  1.00  1.420          O  
ATOM   1808  H   SER A 115      -2.394 -20.982  20.495  1.00  1.210          H  
ATOM   1809  HA  SER A 115      -1.838 -20.094  17.717  1.00  1.220          H  
ATOM   1810 1HB  SER A 115      -0.818 -22.249  17.161  1.00  1.710          H  
ATOM   1811 2HB  SER A 115       0.026 -21.467  18.480  1.00  1.710          H  
ATOM   1812  HG  SER A 115      -0.288 -23.608  18.910  1.00  1.710          H  
ATOM   1813  N   ARG A 116      -3.447 -21.548  16.561  1.00  1.020          N  
ATOM   1814  CA  ARG A 116      -4.524 -22.182  15.806  1.00  1.080          C  
ATOM   1815  C   ARG A 116      -3.942 -23.282  14.934  1.00  1.110          C  
ATOM   1816  O   ARG A 116      -3.124 -23.028  14.037  1.00  1.080          O  
ATOM   1817  CB  ARG A 116      -5.291 -21.183  14.926  1.00  1.490          C  
ATOM   1818  CG  ARG A 116      -6.117 -20.189  15.669  1.00  1.490          C  
ATOM   1819  CD  ARG A 116      -7.124 -19.480  14.805  1.00  1.490          C  
ATOM   1820  NE  ARG A 116      -6.593 -18.354  14.063  1.00  1.490          N  
ATOM   1821  CZ  ARG A 116      -7.335 -17.552  13.255  1.00  1.490          C  
ATOM   1822  NH1 ARG A 116      -8.622 -17.786  13.091  1.00  1.490          N  
ATOM   1823  NH2 ARG A 116      -6.777 -16.527  12.626  1.00  1.490          N  
ATOM   1824  H   ARG A 116      -2.692 -21.064  16.061  1.00  1.220          H  
ATOM   1825  HA  ARG A 116      -5.226 -22.640  16.509  1.00  1.300          H  
ATOM   1826 1HB  ARG A 116      -4.611 -20.638  14.302  1.00  1.790          H  
ATOM   1827 2HB  ARG A 116      -5.965 -21.722  14.280  1.00  1.790          H  
ATOM   1828 1HG  ARG A 116      -6.610 -20.647  16.470  1.00  1.790          H  
ATOM   1829 2HG  ARG A 116      -5.442 -19.433  16.063  1.00  1.790          H  
ATOM   1830 1HD  ARG A 116      -7.490 -20.203  14.074  1.00  1.790          H  
ATOM   1831 2HD  ARG A 116      -7.944 -19.166  15.383  1.00  1.790          H  
ATOM   1832  HE  ARG A 116      -5.607 -18.132  14.175  1.00  1.790          H  
ATOM   1833 1HH1 ARG A 116      -9.064 -18.564  13.556  1.00  1.790          H  
ATOM   1834 2HH1 ARG A 116      -9.174 -17.185  12.491  1.00  1.790          H  
ATOM   1835 1HH2 ARG A 116      -5.789 -16.337  12.737  1.00  1.790          H  
ATOM   1836 2HH2 ARG A 116      -7.337 -15.930  12.034  1.00  1.790          H  
ATOM   1837  N   VAL A 117      -4.329 -24.528  15.221  1.00  1.190          N  
ATOM   1838  CA  VAL A 117      -3.746 -25.638  14.482  1.00  1.230          C  
ATOM   1839  C   VAL A 117      -4.779 -26.398  13.658  1.00  1.320          C  
ATOM   1840  O   VAL A 117      -5.819 -26.828  14.172  1.00  1.380          O  
ATOM   1841  CB  VAL A 117      -3.027 -26.558  15.481  1.00  1.710          C  
ATOM   1842  CG1 VAL A 117      -2.179 -25.714  16.324  1.00  1.710          C  
ATOM   1843  CG2 VAL A 117      -3.936 -27.313  16.342  1.00  1.710          C  
ATOM   1844  H   VAL A 117      -5.019 -24.690  15.965  1.00  1.430          H  
ATOM   1845  HA  VAL A 117      -2.996 -25.246  13.794  1.00  1.480          H  
ATOM   1846  HB  VAL A 117      -2.384 -27.233  14.923  1.00  2.050          H  
ATOM   1847 1HG1 VAL A 117      -1.630 -26.349  16.996  1.00  2.050          H  
ATOM   1848 2HG1 VAL A 117      -1.538 -25.160  15.687  1.00  2.050          H  
ATOM   1849 3HG1 VAL A 117      -2.771 -25.015  16.918  1.00  2.050          H  
ATOM   1850 1HG2 VAL A 117      -3.358 -27.920  17.035  1.00  2.050          H  
ATOM   1851 2HG2 VAL A 117      -4.527 -26.614  16.891  1.00  2.050          H  
ATOM   1852 3HG2 VAL A 117      -4.570 -27.954  15.784  1.00  2.050          H  
ATOM   1853  N   LYS A 118      -4.500 -26.600  12.378  1.00  1.350          N  
ATOM   1854  CA  LYS A 118      -5.469 -27.320  11.558  1.00  1.440          C  
ATOM   1855  C   LYS A 118      -5.275 -28.815  11.698  1.00  1.490          C  
ATOM   1856  O   LYS A 118      -4.149 -29.308  11.628  1.00  1.490          O  
ATOM   1857  CB  LYS A 118      -5.386 -26.926  10.085  1.00  1.980          C  
ATOM   1858  CG  LYS A 118      -6.494 -27.571   9.230  1.00  1.980          C  
ATOM   1859  CD  LYS A 118      -6.496 -27.087   7.790  1.00  1.980          C  
ATOM   1860  CE  LYS A 118      -7.577 -27.807   6.982  1.00  1.980          C  
ATOM   1861  NZ  LYS A 118      -7.597 -27.373   5.553  1.00  1.980          N  
ATOM   1862  H   LYS A 118      -3.631 -26.244  11.989  1.00  1.620          H  
ATOM   1863  HA  LYS A 118      -6.476 -27.086  11.911  1.00  1.730          H  
ATOM   1864 1HB  LYS A 118      -5.437 -25.857   9.985  1.00  2.380          H  
ATOM   1865 2HB  LYS A 118      -4.429 -27.250   9.684  1.00  2.380          H  
ATOM   1866 1HG  LYS A 118      -6.358 -28.654   9.216  1.00  2.380          H  
ATOM   1867 2HG  LYS A 118      -7.467 -27.354   9.686  1.00  2.380          H  
ATOM   1868 1HD  LYS A 118      -6.709 -26.020   7.776  1.00  2.380          H  
ATOM   1869 2HD  LYS A 118      -5.522 -27.262   7.333  1.00  2.380          H  
ATOM   1870 1HE  LYS A 118      -7.393 -28.883   7.024  1.00  2.380          H  
ATOM   1871 2HE  LYS A 118      -8.550 -27.600   7.429  1.00  2.380          H  
ATOM   1872 1HZ  LYS A 118      -8.323 -27.874   5.059  1.00  2.380          H  
ATOM   1873 2HZ  LYS A 118      -7.778 -26.382   5.496  1.00  2.380          H  
ATOM   1874 3HZ  LYS A 118      -6.703 -27.574   5.126  1.00  2.380          H  
ATOM   1875  N   ASN A 119      -6.376 -29.533  11.869  1.00  1.530          N  
ATOM   1876  CA  ASN A 119      -6.354 -30.982  11.970  1.00  1.570          C  
ATOM   1877  C   ASN A 119      -6.408 -31.574  10.588  1.00  1.630          C  
ATOM   1878  O   ASN A 119      -7.448 -31.494   9.929  1.00  1.650          O  
ATOM   1879  CB  ASN A 119      -7.552 -31.493  12.742  1.00  2.180          C  
ATOM   1880  CG  ASN A 119      -7.490 -32.981  12.994  1.00  2.180          C  
ATOM   1881  OD1 ASN A 119      -6.425 -33.591  12.879  1.00  2.180          O  
ATOM   1882  ND2 ASN A 119      -8.607 -33.563  13.335  1.00  2.180          N  
ATOM   1883  H   ASN A 119      -7.284 -29.061  11.921  1.00  1.840          H  
ATOM   1884  HA  ASN A 119      -5.417 -31.310  12.422  1.00  1.880          H  
ATOM   1885 1HB  ASN A 119      -7.661 -30.961  13.682  1.00  2.620          H  
ATOM   1886 2HB  ASN A 119      -8.447 -31.286  12.161  1.00  2.620          H  
ATOM   1887 1HD2 ASN A 119      -8.645 -34.559  13.538  1.00  2.620          H  
ATOM   1888 2HD2 ASN A 119      -9.459 -33.013  13.363  1.00  2.620          H  
ATOM   1889  N   THR A 120      -5.317 -32.132  10.097  1.00  1.680          N  
ATOM   1890  CA  THR A 120      -5.429 -32.650   8.759  1.00  1.750          C  
ATOM   1891  C   THR A 120      -6.049 -34.022   8.840  1.00  1.810          C  
ATOM   1892  O   THR A 120      -5.495 -34.937   9.453  1.00  1.790          O  
ATOM   1893  CB  THR A 120      -4.072 -32.702   8.043  1.00  2.420          C  
ATOM   1894  OG1 THR A 120      -3.550 -31.373   7.940  1.00  2.420          O  
ATOM   1895  CG2 THR A 120      -4.234 -33.301   6.637  1.00  2.420          C  
ATOM   1896  H   THR A 120      -4.442 -32.205  10.632  1.00  2.020          H  
ATOM   1897  HA  THR A 120      -6.087 -32.006   8.178  1.00  2.100          H  
ATOM   1898  HB  THR A 120      -3.377 -33.309   8.624  1.00  2.910          H  
ATOM   1899  HG1 THR A 120      -2.647 -31.400   7.565  1.00  2.910          H  
ATOM   1900 1HG2 THR A 120      -3.267 -33.310   6.164  1.00  2.910          H  
ATOM   1901 2HG2 THR A 120      -4.618 -34.318   6.690  1.00  2.910          H  
ATOM   1902 3HG2 THR A 120      -4.918 -32.690   6.053  1.00  2.910          H  
ATOM   1903  N   LYS A 121      -7.217 -34.156   8.216  1.00  1.880          N  
ATOM   1904  CA  LYS A 121      -7.991 -35.394   8.198  1.00  1.940          C  
ATOM   1905  C   LYS A 121      -7.746 -36.129   6.899  1.00  2.030          C  
ATOM   1906  O   LYS A 121      -8.396 -35.866   5.882  1.00  2.100          O  
ATOM   1907  CB  LYS A 121      -9.473 -35.089   8.417  1.00  2.690          C  
ATOM   1908  CG  LYS A 121      -9.773 -34.568   9.832  1.00  2.690          C  
ATOM   1909  CD  LYS A 121     -11.258 -34.261  10.051  1.00  2.690          C  
ATOM   1910  CE  LYS A 121     -11.630 -32.887   9.492  1.00  2.690          C  
ATOM   1911  NZ  LYS A 121     -13.058 -32.539   9.735  1.00  2.690          N  
ATOM   1912  H   LYS A 121      -7.584 -33.338   7.747  1.00  2.260          H  
ATOM   1913  HA  LYS A 121      -7.643 -36.035   9.012  1.00  2.330          H  
ATOM   1914 1HB  LYS A 121      -9.782 -34.334   7.701  1.00  3.230          H  
ATOM   1915 2HB  LYS A 121     -10.072 -35.973   8.228  1.00  3.230          H  
ATOM   1916 1HG  LYS A 121      -9.455 -35.317  10.563  1.00  3.230          H  
ATOM   1917 2HG  LYS A 121      -9.193 -33.659  10.012  1.00  3.230          H  
ATOM   1918 1HD  LYS A 121     -11.873 -35.026   9.583  1.00  3.230          H  
ATOM   1919 2HD  LYS A 121     -11.463 -34.255  11.125  1.00  3.230          H  
ATOM   1920 1HE  LYS A 121     -11.007 -32.139   9.986  1.00  3.230          H  
ATOM   1921 2HE  LYS A 121     -11.442 -32.855   8.425  1.00  3.230          H  
ATOM   1922 1HZ  LYS A 121     -13.241 -31.587   9.371  1.00  3.230          H  
ATOM   1923 2HZ  LYS A 121     -13.663 -33.194   9.282  1.00  3.230          H  
ATOM   1924 3HZ  LYS A 121     -13.255 -32.540  10.728  1.00  3.230          H  
ATOM   1925  N   LEU A 122      -6.763 -37.009   6.928  1.00  2.030          N  
ATOM   1926  CA  LEU A 122      -6.278 -37.674   5.742  1.00  2.110          C  
ATOM   1927  C   LEU A 122      -6.788 -39.090   5.614  1.00  2.170          C  
ATOM   1928  O   LEU A 122      -6.769 -39.856   6.576  1.00  2.170          O  
ATOM   1929  CB  LEU A 122      -4.749 -37.708   5.799  1.00  2.920          C  
ATOM   1930  CG  LEU A 122      -4.016 -38.412   4.656  1.00  2.920          C  
ATOM   1931  CD1 LEU A 122      -4.163 -37.636   3.365  1.00  2.920          C  
ATOM   1932  CD2 LEU A 122      -2.574 -38.576   5.053  1.00  2.920          C  
ATOM   1933  H   LEU A 122      -6.324 -37.241   7.826  1.00  2.440          H  
ATOM   1934  HA  LEU A 122      -6.607 -37.102   4.876  1.00  2.530          H  
ATOM   1935 1HB  LEU A 122      -4.390 -36.679   5.827  1.00  3.510          H  
ATOM   1936 2HB  LEU A 122      -4.459 -38.191   6.736  1.00  3.510          H  
ATOM   1937  HG  LEU A 122      -4.446 -39.372   4.489  1.00  3.510          H  
ATOM   1938 1HD1 LEU A 122      -3.633 -38.161   2.570  1.00  3.510          H  
ATOM   1939 2HD1 LEU A 122      -5.207 -37.547   3.094  1.00  3.510          H  
ATOM   1940 3HD1 LEU A 122      -3.740 -36.650   3.493  1.00  3.510          H  
ATOM   1941 1HD2 LEU A 122      -2.024 -39.085   4.261  1.00  3.510          H  
ATOM   1942 2HD2 LEU A 122      -2.133 -37.603   5.222  1.00  3.510          H  
ATOM   1943 3HD2 LEU A 122      -2.508 -39.161   5.969  1.00  3.510          H  
ATOM   1944  N   TYR A 123      -7.222 -39.469   4.423  1.00  2.260          N  
ATOM   1945  CA  TYR A 123      -7.616 -40.848   4.217  1.00  2.330          C  
ATOM   1946  C   TYR A 123      -6.590 -41.592   3.388  1.00  2.400          C  
ATOM   1947  O   TYR A 123      -6.314 -41.225   2.243  1.00  2.440          O  
ATOM   1948  CB  TYR A 123      -8.995 -40.931   3.593  1.00  3.230          C  
ATOM   1949  CG  TYR A 123     -10.069 -40.525   4.542  1.00  3.230          C  
ATOM   1950  CD1 TYR A 123     -10.394 -39.185   4.708  1.00  3.230          C  
ATOM   1951  CD2 TYR A 123     -10.742 -41.500   5.251  1.00  3.230          C  
ATOM   1952  CE1 TYR A 123     -11.388 -38.830   5.584  1.00  3.230          C  
ATOM   1953  CE2 TYR A 123     -11.737 -41.145   6.119  1.00  3.230          C  
ATOM   1954  CZ  TYR A 123     -12.063 -39.816   6.291  1.00  3.230          C  
ATOM   1955  OH  TYR A 123     -13.058 -39.463   7.170  1.00  3.230          O  
ATOM   1956  H   TYR A 123      -7.274 -38.805   3.663  1.00  2.710          H  
ATOM   1957  HA  TYR A 123      -7.668 -41.337   5.181  1.00  2.800          H  
ATOM   1958 1HB  TYR A 123      -9.045 -40.287   2.713  1.00  3.880          H  
ATOM   1959 2HB  TYR A 123      -9.187 -41.954   3.270  1.00  3.880          H  
ATOM   1960  HD1 TYR A 123      -9.863 -38.414   4.149  1.00  3.880          H  
ATOM   1961  HD2 TYR A 123     -10.486 -42.553   5.120  1.00  3.880          H  
ATOM   1962  HE1 TYR A 123     -11.643 -37.779   5.720  1.00  3.880          H  
ATOM   1963  HE2 TYR A 123     -12.270 -41.914   6.678  1.00  3.880          H  
ATOM   1964  HH  TYR A 123     -13.170 -38.510   7.161  1.00  3.880          H  
ATOM   1965  N   VAL A 124      -6.022 -42.636   3.979  1.00  2.420          N  
ATOM   1966  CA  VAL A 124      -5.021 -43.436   3.289  1.00  2.490          C  
ATOM   1967  C   VAL A 124      -5.546 -44.853   3.273  1.00  2.550          C  
ATOM   1968  O   VAL A 124      -5.868 -45.411   4.318  1.00  2.530          O  
ATOM   1969  CB  VAL A 124      -3.648 -43.387   3.990  1.00  3.460          C  
ATOM   1970  CG1 VAL A 124      -2.635 -44.210   3.194  1.00  3.460          C  
ATOM   1971  CG2 VAL A 124      -3.215 -41.966   4.156  1.00  3.460          C  
ATOM   1972  H   VAL A 124      -6.320 -42.856   4.937  1.00  2.900          H  
ATOM   1973  HA  VAL A 124      -4.911 -43.082   2.264  1.00  2.990          H  
ATOM   1974  HB  VAL A 124      -3.726 -43.838   4.963  1.00  4.150          H  
ATOM   1975 1HG1 VAL A 124      -1.675 -44.173   3.689  1.00  4.150          H  
ATOM   1976 2HG1 VAL A 124      -2.959 -45.243   3.113  1.00  4.150          H  
ATOM   1977 3HG1 VAL A 124      -2.532 -43.788   2.196  1.00  4.150          H  
ATOM   1978 1HG2 VAL A 124      -2.253 -41.927   4.663  1.00  4.150          H  
ATOM   1979 2HG2 VAL A 124      -3.133 -41.480   3.184  1.00  4.150          H  
ATOM   1980 3HG2 VAL A 124      -3.953 -41.466   4.759  1.00  4.150          H  
ATOM   1981  N   ASN A 125      -5.701 -45.429   2.091  1.00  2.630          N  
ATOM   1982  CA  ASN A 125      -6.263 -46.772   1.962  1.00  2.700          C  
ATOM   1983  C   ASN A 125      -7.612 -46.843   2.704  1.00  2.700          C  
ATOM   1984  O   ASN A 125      -7.905 -47.811   3.408  1.00  2.720          O  
ATOM   1985  CB  ASN A 125      -5.292 -47.818   2.482  1.00  3.750          C  
ATOM   1986  CG  ASN A 125      -3.972 -47.771   1.766  1.00  3.750          C  
ATOM   1987  OD1 ASN A 125      -3.819 -47.086   0.743  1.00  3.750          O  
ATOM   1988  ND2 ASN A 125      -3.017 -48.509   2.270  1.00  3.750          N  
ATOM   1989  H   ASN A 125      -5.404 -44.933   1.260  1.00  3.160          H  
ATOM   1990  HA  ASN A 125      -6.461 -46.971   0.908  1.00  3.240          H  
ATOM   1991 1HB  ASN A 125      -5.120 -47.679   3.549  1.00  4.500          H  
ATOM   1992 2HB  ASN A 125      -5.725 -48.809   2.352  1.00  4.500          H  
ATOM   1993 1HD2 ASN A 125      -2.114 -48.529   1.836  1.00  4.500          H  
ATOM   1994 2HD2 ASN A 125      -3.202 -49.074   3.074  1.00  4.500          H  
ATOM   1995  N   LYS A 126      -8.406 -45.773   2.549  1.00  2.680          N  
ATOM   1996  CA  LYS A 126      -9.736 -45.564   3.136  1.00  2.700          C  
ATOM   1997  C   LYS A 126      -9.779 -45.474   4.676  1.00  2.630          C  
ATOM   1998  O   LYS A 126     -10.864 -45.446   5.260  1.00  2.650          O  
ATOM   1999  CB  LYS A 126     -10.688 -46.671   2.671  1.00  3.770          C  
ATOM   2000  CG  LYS A 126     -10.823 -46.787   1.152  1.00  3.770          C  
ATOM   2001  CD  LYS A 126     -11.831 -47.858   0.761  1.00  3.770          C  
ATOM   2002  CE  LYS A 126     -11.921 -48.011  -0.756  1.00  3.770          C  
ATOM   2003  NZ  LYS A 126     -12.872 -49.093  -1.153  1.00  3.770          N  
ATOM   2004  H   LYS A 126      -8.055 -45.040   1.947  1.00  3.220          H  
ATOM   2005  HA  LYS A 126     -10.114 -44.615   2.754  1.00  3.240          H  
ATOM   2006 1HB  LYS A 126     -10.366 -47.633   3.063  1.00  4.530          H  
ATOM   2007 2HB  LYS A 126     -11.683 -46.480   3.073  1.00  4.530          H  
ATOM   2008 1HG  LYS A 126     -11.141 -45.827   0.745  1.00  4.530          H  
ATOM   2009 2HG  LYS A 126      -9.858 -47.041   0.721  1.00  4.530          H  
ATOM   2010 1HD  LYS A 126     -11.530 -48.811   1.198  1.00  4.530          H  
ATOM   2011 2HD  LYS A 126     -12.811 -47.591   1.151  1.00  4.530          H  
ATOM   2012 1HE  LYS A 126     -12.255 -47.071  -1.190  1.00  4.530          H  
ATOM   2013 2HE  LYS A 126     -10.932 -48.250  -1.149  1.00  4.530          H  
ATOM   2014 1HZ  LYS A 126     -12.902 -49.164  -2.161  1.00  4.530          H  
ATOM   2015 2HZ  LYS A 126     -12.563 -49.975  -0.765  1.00  4.530          H  
ATOM   2016 3HZ  LYS A 126     -13.795 -48.879  -0.804  1.00  4.530          H  
ATOM   2017  N   THR A 127      -8.630 -45.336   5.328  1.00  2.560          N  
ATOM   2018  CA  THR A 127      -8.572 -45.189   6.781  1.00  2.490          C  
ATOM   2019  C   THR A 127      -8.213 -43.769   7.184  1.00  2.370          C  
ATOM   2020  O   THR A 127      -7.306 -43.151   6.626  1.00  2.340          O  
ATOM   2021  CB  THR A 127      -7.577 -46.194   7.407  1.00  3.510          C  
ATOM   2022  OG1 THR A 127      -8.024 -47.530   7.145  1.00  3.510          O  
ATOM   2023  CG2 THR A 127      -7.453 -45.982   8.932  1.00  3.510          C  
ATOM   2024  H   THR A 127      -7.749 -45.392   4.816  1.00  3.070          H  
ATOM   2025  HA  THR A 127      -9.557 -45.409   7.189  1.00  2.990          H  
ATOM   2026  HB  THR A 127      -6.609 -46.065   6.942  1.00  4.220          H  
ATOM   2027  HG1 THR A 127      -7.938 -47.710   6.195  1.00  4.220          H  
ATOM   2028 1HG2 THR A 127      -6.749 -46.706   9.337  1.00  4.220          H  
ATOM   2029 2HG2 THR A 127      -7.089 -44.979   9.156  1.00  4.220          H  
ATOM   2030 3HG2 THR A 127      -8.425 -46.124   9.401  1.00  4.220          H  
ATOM   2031  N   LEU A 128      -8.951 -43.222   8.145  1.00  2.330          N  
ATOM   2032  CA  LEU A 128      -8.665 -41.870   8.605  1.00  2.220          C  
ATOM   2033  C   LEU A 128      -7.500 -41.767   9.572  1.00  2.170          C  
ATOM   2034  O   LEU A 128      -7.468 -42.440  10.607  1.00  2.180          O  
ATOM   2035  CB  LEU A 128      -9.890 -41.251   9.304  1.00  3.150          C  
ATOM   2036  CG  LEU A 128      -9.686 -39.812   9.932  1.00  3.150          C  
ATOM   2037  CD1 LEU A 128      -9.381 -38.781   8.863  1.00  3.150          C  
ATOM   2038  CD2 LEU A 128     -10.954 -39.405  10.674  1.00  3.150          C  
ATOM   2039  H   LEU A 128      -9.702 -43.759   8.557  1.00  2.800          H  
ATOM   2040  HA  LEU A 128      -8.431 -41.274   7.728  1.00  2.660          H  
ATOM   2041 1HB  LEU A 128     -10.699 -41.193   8.614  1.00  3.780          H  
ATOM   2042 2HB  LEU A 128     -10.186 -41.915  10.113  1.00  3.780          H  
ATOM   2043  HG  LEU A 128      -8.849 -39.832  10.634  1.00  3.780          H  
ATOM   2044 1HD1 LEU A 128      -9.251 -37.836   9.360  1.00  3.780          H  
ATOM   2045 2HD1 LEU A 128      -8.475 -39.024   8.331  1.00  3.780          H  
ATOM   2046 3HD1 LEU A 128     -10.195 -38.719   8.168  1.00  3.780          H  
ATOM   2047 1HD2 LEU A 128     -10.815 -38.418  11.124  1.00  3.780          H  
ATOM   2048 2HD2 LEU A 128     -11.792 -39.371   9.974  1.00  3.780          H  
ATOM   2049 3HD2 LEU A 128     -11.164 -40.131  11.459  1.00  3.780          H  
ATOM   2050  N   TYR A 129      -6.586 -40.858   9.251  1.00  2.120          N  
ATOM   2051  CA  TYR A 129      -5.455 -40.531  10.090  1.00  2.080          C  
ATOM   2052  C   TYR A 129      -5.493 -39.028  10.382  1.00  2.000          C  
ATOM   2053  O   TYR A 129      -5.818 -38.217   9.505  1.00  1.990          O  
ATOM   2054  CB  TYR A 129      -4.151 -40.944   9.401  1.00  2.930          C  
ATOM   2055  CG  TYR A 129      -4.047 -42.455   9.175  1.00  2.930          C  
ATOM   2056  CD1 TYR A 129      -4.456 -43.030   7.983  1.00  2.930          C  
ATOM   2057  CD2 TYR A 129      -3.567 -43.255  10.183  1.00  2.930          C  
ATOM   2058  CE1 TYR A 129      -4.373 -44.400   7.818  1.00  2.930          C  
ATOM   2059  CE2 TYR A 129      -3.482 -44.611  10.021  1.00  2.930          C  
ATOM   2060  CZ  TYR A 129      -3.881 -45.188   8.854  1.00  2.930          C  
ATOM   2061  OH  TYR A 129      -3.793 -46.555   8.719  1.00  2.930          O  
ATOM   2062  H   TYR A 129      -6.679 -40.390   8.347  1.00  2.540          H  
ATOM   2063  HA  TYR A 129      -5.547 -41.062  11.036  1.00  2.500          H  
ATOM   2064 1HB  TYR A 129      -4.082 -40.446   8.429  1.00  3.510          H  
ATOM   2065 2HB  TYR A 129      -3.301 -40.622   9.997  1.00  3.510          H  
ATOM   2066  HD1 TYR A 129      -4.848 -42.404   7.177  1.00  3.510          H  
ATOM   2067  HD2 TYR A 129      -3.261 -42.810  11.115  1.00  3.510          H  
ATOM   2068  HE1 TYR A 129      -4.696 -44.852   6.883  1.00  3.510          H  
ATOM   2069  HE2 TYR A 129      -3.103 -45.232  10.829  1.00  3.510          H  
ATOM   2070  HH  TYR A 129      -4.139 -46.818   7.862  1.00  3.510          H  
ATOM   2071  N   SER A 130      -5.128 -38.640  11.602  1.00  1.940          N  
ATOM   2072  CA  SER A 130      -5.153 -37.221  11.973  1.00  1.890          C  
ATOM   2073  C   SER A 130      -3.788 -36.695  12.365  1.00  1.820          C  
ATOM   2074  O   SER A 130      -3.136 -37.255  13.256  1.00  1.870          O  
ATOM   2075  CB  SER A 130      -6.112 -37.006  13.120  1.00  2.670          C  
ATOM   2076  OG  SER A 130      -7.426 -37.318  12.742  1.00  2.670          O  
ATOM   2077  H   SER A 130      -4.858 -39.327  12.289  1.00  2.330          H  
ATOM   2078  HA  SER A 130      -5.507 -36.645  11.123  1.00  2.270          H  
ATOM   2079 1HB  SER A 130      -5.813 -37.627  13.958  1.00  3.200          H  
ATOM   2080 2HB  SER A 130      -6.060 -35.981  13.450  1.00  3.200          H  
ATOM   2081  HG  SER A 130      -7.999 -36.984  13.459  1.00  3.200          H  
ATOM   2082  N   GLU A 131      -3.359 -35.605  11.715  1.00  1.740          N  
ATOM   2083  CA  GLU A 131      -2.032 -35.060  12.034  1.00  1.690          C  
ATOM   2084  C   GLU A 131      -1.947 -33.543  12.230  1.00  1.610          C  
ATOM   2085  O   GLU A 131      -2.697 -32.754  11.639  1.00  1.600          O  
ATOM   2086  CB  GLU A 131      -1.006 -35.497  10.974  1.00  2.390          C  
ATOM   2087  CG  GLU A 131      -0.810 -37.034  10.890  1.00  2.390          C  
ATOM   2088  CD  GLU A 131       0.254 -37.473   9.943  1.00  2.390          C  
ATOM   2089  OE1 GLU A 131       0.943 -36.635   9.422  1.00  2.390          O  
ATOM   2090  OE2 GLU A 131       0.364 -38.668   9.721  1.00  2.390          O  
ATOM   2091  H   GLU A 131      -3.968 -35.213  10.983  1.00  2.090          H  
ATOM   2092  HA  GLU A 131      -1.718 -35.506  12.977  1.00  2.030          H  
ATOM   2093 1HB  GLU A 131      -1.324 -35.140   9.993  1.00  2.860          H  
ATOM   2094 2HB  GLU A 131      -0.037 -35.038  11.192  1.00  2.860          H  
ATOM   2095 1HG  GLU A 131      -0.580 -37.421  11.884  1.00  2.860          H  
ATOM   2096 2HG  GLU A 131      -1.747 -37.486  10.570  1.00  2.860          H  
ATOM   2097  N   PHE A 132      -1.004 -33.175  13.110  1.00  1.560          N  
ATOM   2098  CA  PHE A 132      -0.652 -31.806  13.484  1.00  1.510          C  
ATOM   2099  C   PHE A 132       0.878 -31.718  13.626  1.00  1.450          C  
ATOM   2100  O   PHE A 132       1.538 -32.743  13.814  1.00  1.480          O  
ATOM   2101  CB  PHE A 132      -1.244 -31.425  14.843  1.00  2.130          C  
ATOM   2102  CG  PHE A 132      -2.742 -31.562  15.021  1.00  2.130          C  
ATOM   2103  CD1 PHE A 132      -3.283 -32.774  15.440  1.00  2.130          C  
ATOM   2104  CD2 PHE A 132      -3.599 -30.500  14.826  1.00  2.130          C  
ATOM   2105  CE1 PHE A 132      -4.625 -32.913  15.650  1.00  2.130          C  
ATOM   2106  CE2 PHE A 132      -4.951 -30.641  15.047  1.00  2.130          C  
ATOM   2107  CZ  PHE A 132      -5.457 -31.850  15.461  1.00  2.130          C  
ATOM   2108  H   PHE A 132      -0.464 -33.918  13.532  1.00  1.870          H  
ATOM   2109  HA  PHE A 132      -0.995 -31.115  12.714  1.00  1.810          H  
ATOM   2110 1HB  PHE A 132      -0.756 -31.976  15.608  1.00  2.560          H  
ATOM   2111 2HB  PHE A 132      -0.996 -30.384  15.034  1.00  2.560          H  
ATOM   2112  HD1 PHE A 132      -2.626 -33.624  15.599  1.00  2.560          H  
ATOM   2113  HD2 PHE A 132      -3.200 -29.544  14.496  1.00  2.560          H  
ATOM   2114  HE1 PHE A 132      -5.028 -33.871  15.973  1.00  2.560          H  
ATOM   2115  HE2 PHE A 132      -5.624 -29.797  14.890  1.00  2.560          H  
ATOM   2116  HZ  PHE A 132      -6.528 -31.965  15.638  1.00  2.560          H  
ATOM   2117  N   SER A 133       1.436 -30.506  13.576  1.00  1.410          N  
ATOM   2118  CA  SER A 133       2.867 -30.293  13.843  1.00  1.370          C  
ATOM   2119  C   SER A 133       3.103 -30.428  15.352  1.00  1.350          C  
ATOM   2120  O   SER A 133       2.130 -30.501  16.113  1.00  1.370          O  
ATOM   2121  CB  SER A 133       3.297 -28.923  13.355  1.00  1.930          C  
ATOM   2122  OG  SER A 133       2.682 -27.912  14.100  1.00  1.930          O  
ATOM   2123  H   SER A 133       0.865 -29.694  13.386  1.00  1.690          H  
ATOM   2124  HA  SER A 133       3.447 -31.059  13.326  1.00  1.640          H  
ATOM   2125 1HB  SER A 133       4.384 -28.834  13.443  1.00  2.320          H  
ATOM   2126 2HB  SER A 133       3.045 -28.811  12.300  1.00  2.320          H  
ATOM   2127  HG  SER A 133       3.070 -27.087  13.794  1.00  2.320          H  
ATOM   2128  N   THR A 134       4.371 -30.495  15.804  1.00  1.340          N  
ATOM   2129  CA  THR A 134       4.606 -30.647  17.255  1.00  1.350          C  
ATOM   2130  C   THR A 134       5.383 -29.456  17.786  1.00  1.290          C  
ATOM   2131  O   THR A 134       6.051 -28.776  17.012  1.00  1.270          O  
ATOM   2132  CB  THR A 134       5.361 -31.952  17.561  1.00  1.890          C  
ATOM   2133  OG1 THR A 134       6.640 -31.910  16.965  1.00  1.890          O  
ATOM   2134  CG2 THR A 134       4.607 -33.109  16.988  1.00  1.890          C  
ATOM   2135  H   THR A 134       5.167 -30.401  15.160  1.00  1.610          H  
ATOM   2136  HA  THR A 134       3.648 -30.679  17.775  1.00  1.620          H  
ATOM   2137  HB  THR A 134       5.467 -32.067  18.638  1.00  2.260          H  
ATOM   2138  HG1 THR A 134       7.181 -32.614  17.330  1.00  2.260          H  
ATOM   2139 1HG2 THR A 134       5.135 -34.037  17.202  1.00  2.260          H  
ATOM   2140 2HG2 THR A 134       3.644 -33.127  17.434  1.00  2.260          H  
ATOM   2141 3HG2 THR A 134       4.505 -32.995  15.914  1.00  2.260          H  
ATOM   2142  N   ILE A 135       5.297 -29.184  19.101  1.00  1.280          N  
ATOM   2143  CA  ILE A 135       5.965 -27.987  19.644  1.00  1.240          C  
ATOM   2144  C   ILE A 135       6.707 -28.215  20.963  1.00  1.300          C  
ATOM   2145  O   ILE A 135       6.276 -28.989  21.829  1.00  1.370          O  
ATOM   2146  CB  ILE A 135       4.907 -26.845  19.871  1.00  1.750          C  
ATOM   2147  CG1 ILE A 135       4.067 -26.636  18.607  1.00  1.750          C  
ATOM   2148  CG2 ILE A 135       5.574 -25.464  20.236  1.00  1.750          C  
ATOM   2149  CD1 ILE A 135       2.740 -27.439  18.597  1.00  1.750          C  
ATOM   2150  H   ILE A 135       4.729 -29.799  19.699  1.00  1.540          H  
ATOM   2151  HA  ILE A 135       6.698 -27.645  18.918  1.00  1.490          H  
ATOM   2152  HB  ILE A 135       4.247 -27.127  20.664  1.00  2.100          H  
ATOM   2153 1HG1 ILE A 135       3.844 -25.593  18.513  1.00  2.100          H  
ATOM   2154 2HG1 ILE A 135       4.647 -26.910  17.758  1.00  2.100          H  
ATOM   2155 1HG2 ILE A 135       4.796 -24.716  20.377  1.00  2.100          H  
ATOM   2156 2HG2 ILE A 135       6.148 -25.528  21.151  1.00  2.100          H  
ATOM   2157 3HG2 ILE A 135       6.227 -25.150  19.427  1.00  2.100          H  
ATOM   2158 1HD1 ILE A 135       2.227 -27.268  17.685  1.00  2.100          H  
ATOM   2159 2HD1 ILE A 135       2.890 -28.490  18.674  1.00  2.100          H  
ATOM   2160 3HD1 ILE A 135       2.123 -27.122  19.435  1.00  2.100          H  
ATOM   2161  N   VAL A 136       7.820 -27.499  21.125  1.00  1.290          N  
ATOM   2162  CA  VAL A 136       8.528 -27.499  22.398  1.00  1.370          C  
ATOM   2163  C   VAL A 136       8.718 -26.095  22.953  1.00  1.370          C  
ATOM   2164  O   VAL A 136       8.997 -25.144  22.214  1.00  1.350          O  
ATOM   2165  CB  VAL A 136       9.891 -28.186  22.285  1.00  1.890          C  
ATOM   2166  CG1 VAL A 136       9.670 -29.596  21.941  1.00  1.890          C  
ATOM   2167  CG2 VAL A 136      10.783 -27.476  21.243  1.00  1.890          C  
ATOM   2168  H   VAL A 136       8.138 -26.919  20.342  1.00  1.550          H  
ATOM   2169  HA  VAL A 136       7.933 -28.062  23.110  1.00  1.640          H  
ATOM   2170  HB  VAL A 136      10.372 -28.167  23.249  1.00  2.260          H  
ATOM   2171 1HG1 VAL A 136      10.613 -30.098  21.901  1.00  2.260          H  
ATOM   2172 2HG1 VAL A 136       9.044 -30.034  22.711  1.00  2.260          H  
ATOM   2173 3HG1 VAL A 136       9.175 -29.679  20.986  1.00  2.260          H  
ATOM   2174 1HG2 VAL A 136      11.742 -27.982  21.179  1.00  2.260          H  
ATOM   2175 2HG2 VAL A 136      10.299 -27.494  20.279  1.00  2.260          H  
ATOM   2176 3HG2 VAL A 136      10.953 -26.446  21.524  1.00  2.260          H  
ATOM   2177  N   ILE A 137       8.592 -25.980  24.273  1.00  1.400          N  
ATOM   2178  CA  ILE A 137       8.795 -24.715  24.974  1.00  1.420          C  
ATOM   2179  C   ILE A 137       9.865 -24.933  26.043  1.00  1.500          C  
ATOM   2180  O   ILE A 137       9.771 -25.853  26.858  1.00  1.560          O  
ATOM   2181  CB  ILE A 137       7.483 -24.184  25.608  1.00  1.980          C  
ATOM   2182  CG1 ILE A 137       6.376 -23.981  24.519  1.00  1.980          C  
ATOM   2183  CG2 ILE A 137       7.795 -22.855  26.287  1.00  1.980          C  
ATOM   2184  CD1 ILE A 137       4.979 -23.743  25.073  1.00  1.980          C  
ATOM   2185  H   ILE A 137       8.349 -26.828  24.799  1.00  1.680          H  
ATOM   2186  HA  ILE A 137       9.164 -23.968  24.275  1.00  1.700          H  
ATOM   2187  HB  ILE A 137       7.108 -24.872  26.336  1.00  2.380          H  
ATOM   2188 1HG1 ILE A 137       6.643 -23.134  23.910  1.00  2.380          H  
ATOM   2189 2HG1 ILE A 137       6.331 -24.864  23.889  1.00  2.380          H  
ATOM   2190 1HG2 ILE A 137       6.908 -22.453  26.747  1.00  2.380          H  
ATOM   2191 2HG2 ILE A 137       8.544 -23.004  27.045  1.00  2.380          H  
ATOM   2192 3HG2 ILE A 137       8.172 -22.147  25.551  1.00  2.380          H  
ATOM   2193 1HD1 ILE A 137       4.281 -23.617  24.246  1.00  2.380          H  
ATOM   2194 2HD1 ILE A 137       4.680 -24.606  25.671  1.00  2.380          H  
ATOM   2195 3HD1 ILE A 137       4.961 -22.860  25.688  1.00  2.380          H  
ATOM   2196  N   GLY A 138      10.897 -24.104  26.072  1.00  1.520          N  
ATOM   2197  CA  GLY A 138      11.941 -24.355  27.049  1.00  1.610          C  
ATOM   2198  C   GLY A 138      13.031 -23.300  27.156  1.00  1.640          C  
ATOM   2199  O   GLY A 138      12.811 -22.086  26.972  1.00  1.630          O  
ATOM   2200  H   GLY A 138      10.964 -23.337  25.401  1.00  1.820          H  
ATOM   2201 1HA  GLY A 138      11.491 -24.503  28.026  1.00  1.930          H  
ATOM   2202 2HA  GLY A 138      12.411 -25.306  26.801  1.00  1.930          H  
ATOM   2203  N   SER A 139      14.192 -23.810  27.575  1.00  1.700          N  
ATOM   2204  CA  SER A 139      15.434 -23.111  27.849  1.00  1.750          C  
ATOM   2205  C   SER A 139      16.488 -23.477  26.801  1.00  1.810          C  
ATOM   2206  O   SER A 139      16.620 -22.804  25.780  1.00  1.770          O  
ATOM   2207  CB  SER A 139      15.894 -23.520  29.231  1.00  2.430          C  
ATOM   2208  OG  SER A 139      16.168 -24.893  29.266  1.00  2.430          O  
ATOM   2209  H   SER A 139      14.227 -24.811  27.715  1.00  2.040          H  
ATOM   2210  HA  SER A 139      15.255 -22.035  27.810  1.00  2.100          H  
ATOM   2211 1HB  SER A 139      16.770 -22.969  29.521  1.00  2.920          H  
ATOM   2212 2HB  SER A 139      15.109 -23.284  29.951  1.00  2.920          H  
ATOM   2213  HG  SER A 139      16.202 -25.137  30.218  1.00  2.920          H  
ATOM   2214  N   VAL A 140      17.228 -24.566  27.052  1.00  1.940          N  
ATOM   2215  CA  VAL A 140      18.272 -25.021  26.128  1.00  2.050          C  
ATOM   2216  C   VAL A 140      17.972 -26.312  25.375  1.00  1.970          C  
ATOM   2217  O   VAL A 140      18.706 -26.644  24.456  1.00  1.990          O  
ATOM   2218  CB  VAL A 140      19.627 -25.222  26.846  1.00  2.830          C  
ATOM   2219  CG1 VAL A 140      20.101 -23.957  27.413  1.00  2.830          C  
ATOM   2220  CG2 VAL A 140      19.481 -26.246  27.981  1.00  2.830          C  
ATOM   2221  H   VAL A 140      17.050 -25.064  27.915  1.00  2.330          H  
ATOM   2222  HA  VAL A 140      18.411 -24.237  25.381  1.00  2.460          H  
ATOM   2223  HB  VAL A 140      20.356 -25.566  26.119  1.00  3.390          H  
ATOM   2224 1HG1 VAL A 140      21.061 -24.106  27.904  1.00  3.390          H  
ATOM   2225 2HG1 VAL A 140      20.206 -23.208  26.626  1.00  3.390          H  
ATOM   2226 3HG1 VAL A 140      19.384 -23.647  28.124  1.00  3.390          H  
ATOM   2227 1HG2 VAL A 140      20.443 -26.388  28.470  1.00  3.390          H  
ATOM   2228 2HG2 VAL A 140      18.766 -25.879  28.706  1.00  3.390          H  
ATOM   2229 3HG2 VAL A 140      19.143 -27.182  27.595  1.00  3.390          H  
ATOM   2230  N   PHE A 141      16.910 -27.053  25.736  1.00  1.900          N  
ATOM   2231  CA  PHE A 141      16.542 -28.277  25.010  1.00  1.840          C  
ATOM   2232  C   PHE A 141      17.652 -29.348  25.034  1.00  1.880          C  
ATOM   2233  O   PHE A 141      17.829 -30.122  24.087  1.00  1.890          O  
ATOM   2234  CB  PHE A 141      16.152 -27.879  23.578  1.00  2.600          C  
ATOM   2235  CG  PHE A 141      15.075 -26.781  23.561  1.00  2.600          C  
ATOM   2236  CD1 PHE A 141      15.409 -25.442  23.376  1.00  2.600          C  
ATOM   2237  CD2 PHE A 141      13.749 -27.083  23.750  1.00  2.600          C  
ATOM   2238  CE1 PHE A 141      14.436 -24.458  23.396  1.00  2.600          C  
ATOM   2239  CE2 PHE A 141      12.783 -26.097  23.759  1.00  2.600          C  
ATOM   2240  CZ  PHE A 141      13.133 -24.790  23.581  1.00  2.600          C  
ATOM   2241  H   PHE A 141      16.317 -26.771  26.502  1.00  2.280          H  
ATOM   2242  HA  PHE A 141      15.666 -28.706  25.494  1.00  2.210          H  
ATOM   2243 1HB  PHE A 141      17.009 -27.532  23.027  1.00  3.120          H  
ATOM   2244 2HB  PHE A 141      15.768 -28.738  23.059  1.00  3.120          H  
ATOM   2245  HD1 PHE A 141      16.460 -25.168  23.223  1.00  3.120          H  
ATOM   2246  HD2 PHE A 141      13.474 -28.115  23.894  1.00  3.120          H  
ATOM   2247  HE1 PHE A 141      14.719 -23.415  23.267  1.00  3.120          H  
ATOM   2248  HE2 PHE A 141      11.738 -26.355  23.915  1.00  3.120          H  
ATOM   2249  HZ  PHE A 141      12.372 -24.023  23.595  1.00  3.120          H  
ATOM   2250  N   ILE A 142      18.381 -29.366  26.147  1.00  1.910          N  
ATOM   2251  CA  ILE A 142      19.482 -30.258  26.510  1.00  1.950          C  
ATOM   2252  C   ILE A 142      19.131 -30.812  27.886  1.00  1.990          C  
ATOM   2253  O   ILE A 142      18.646 -30.046  28.727  1.00  2.080          O  
ATOM   2254  CB  ILE A 142      20.844 -29.524  26.519  1.00  2.710          C  
ATOM   2255  CG1 ILE A 142      21.121 -28.994  25.101  1.00  2.710          C  
ATOM   2256  CG2 ILE A 142      21.966 -30.461  27.004  1.00  2.710          C  
ATOM   2257  CD1 ILE A 142      22.272 -28.042  24.986  1.00  2.710          C  
ATOM   2258  H   ILE A 142      18.099 -28.709  26.864  1.00  2.290          H  
ATOM   2259  HA  ILE A 142      19.547 -31.064  25.798  1.00  2.340          H  
ATOM   2260  HB  ILE A 142      20.801 -28.677  27.180  1.00  3.260          H  
ATOM   2261 1HG1 ILE A 142      21.304 -29.840  24.442  1.00  3.260          H  
ATOM   2262 2HG1 ILE A 142      20.256 -28.474  24.748  1.00  3.260          H  
ATOM   2263 1HG2 ILE A 142      22.914 -29.941  27.009  1.00  3.260          H  
ATOM   2264 2HG2 ILE A 142      21.773 -30.809  28.013  1.00  3.260          H  
ATOM   2265 3HG2 ILE A 142      22.040 -31.322  26.333  1.00  3.260          H  
ATOM   2266 1HD1 ILE A 142      22.363 -27.727  23.944  1.00  3.260          H  
ATOM   2267 2HD1 ILE A 142      22.092 -27.173  25.612  1.00  3.260          H  
ATOM   2268 3HD1 ILE A 142      23.195 -28.524  25.288  1.00  3.260          H  
ATOM   2269  N   ASN A 143      19.447 -32.074  28.192  1.00  2.230          N  
ATOM   2270  CA  ASN A 143      19.071 -32.688  29.479  1.00  2.250          C  
ATOM   2271  C   ASN A 143      19.577 -32.048  30.783  1.00  2.310          C  
ATOM   2272  O   ASN A 143      19.575 -32.698  31.825  1.00  2.460          O  
ATOM   2273  CB  ASN A 143      19.486 -34.145  29.508  1.00  3.140          C  
ATOM   2274  CG  ASN A 143      20.988 -34.330  29.435  1.00  3.140          C  
ATOM   2275  OD1 ASN A 143      21.721 -33.439  28.974  1.00  3.140          O  
ATOM   2276  ND2 ASN A 143      21.464 -35.475  29.866  1.00  3.140          N  
ATOM   2277  H   ASN A 143      19.892 -32.673  27.495  1.00  2.680          H  
ATOM   2278  HA  ASN A 143      17.991 -32.647  29.522  1.00  2.700          H  
ATOM   2279 1HB  ASN A 143      19.124 -34.601  30.428  1.00  3.770          H  
ATOM   2280 2HB  ASN A 143      19.011 -34.677  28.687  1.00  3.770          H  
ATOM   2281 1HD2 ASN A 143      22.446 -35.648  29.836  1.00  3.770          H  
ATOM   2282 2HD2 ASN A 143      20.844 -36.178  30.221  1.00  3.770          H  
ATOM   2283  N   ASN A 144      20.018 -30.799  30.732  1.00  2.320          N  
ATOM   2284  CA  ASN A 144      20.425 -30.070  31.910  1.00  2.390          C  
ATOM   2285  C   ASN A 144      19.276 -29.180  32.397  1.00  2.330          C  
ATOM   2286  O   ASN A 144      19.364 -28.552  33.456  1.00  2.350          O  
ATOM   2287  CB  ASN A 144      21.639 -29.229  31.582  1.00  3.320          C  
ATOM   2288  CG  ASN A 144      22.842 -30.067  31.270  1.00  3.320          C  
ATOM   2289  OD1 ASN A 144      23.085 -31.102  31.900  1.00  3.320          O  
ATOM   2290  ND2 ASN A 144      23.609 -29.641  30.296  1.00  3.320          N  
ATOM   2291  H   ASN A 144      20.004 -30.337  29.831  1.00  2.780          H  
ATOM   2292  HA  ASN A 144      20.666 -30.776  32.708  1.00  2.870          H  
ATOM   2293 1HB  ASN A 144      21.414 -28.596  30.723  1.00  3.980          H  
ATOM   2294 2HB  ASN A 144      21.871 -28.575  32.424  1.00  3.980          H  
ATOM   2295 1HD2 ASN A 144      24.424 -30.161  30.041  1.00  3.980          H  
ATOM   2296 2HD2 ASN A 144      23.381 -28.799  29.806  1.00  3.980          H  
ATOM   2297  N   SER A 145      18.177 -29.164  31.638  1.00  2.290          N  
ATOM   2298  CA  SER A 145      17.022 -28.321  31.948  1.00  2.240          C  
ATOM   2299  C   SER A 145      15.738 -28.922  31.376  1.00  2.170          C  
ATOM   2300  O   SER A 145      15.764 -29.598  30.349  1.00  2.200          O  
ATOM   2301  CB  SER A 145      17.259 -26.935  31.413  1.00  3.160          C  
ATOM   2302  OG  SER A 145      16.208 -26.071  31.741  1.00  3.160          O  
ATOM   2303  H   SER A 145      18.192 -29.701  30.767  1.00  2.750          H  
ATOM   2304  HA  SER A 145      16.914 -28.264  33.030  1.00  2.690          H  
ATOM   2305 1HB  SER A 145      18.197 -26.542  31.798  1.00  3.790          H  
ATOM   2306 2HB  SER A 145      17.352 -27.001  30.331  1.00  3.790          H  
ATOM   2307  HG  SER A 145      16.375 -25.794  32.654  1.00  3.790          H  
ATOM   2308  N   TYR A 146      14.614 -28.716  32.050  1.00  2.130          N  
ATOM   2309  CA  TYR A 146      13.361 -29.323  31.606  1.00  2.060          C  
ATOM   2310  C   TYR A 146      12.743 -28.634  30.381  1.00  1.970          C  
ATOM   2311  O   TYR A 146      12.628 -27.407  30.341  1.00  1.970          O  
ATOM   2312  CB  TYR A 146      12.348 -29.254  32.749  1.00  2.910          C  
ATOM   2313  CG  TYR A 146      12.715 -30.049  33.987  1.00  2.910          C  
ATOM   2314  CD1 TYR A 146      13.300 -29.395  35.053  1.00  2.910          C  
ATOM   2315  CD2 TYR A 146      12.451 -31.386  34.078  1.00  2.910          C  
ATOM   2316  CE1 TYR A 146      13.615 -30.080  36.197  1.00  2.910          C  
ATOM   2317  CE2 TYR A 146      12.763 -32.090  35.234  1.00  2.910          C  
ATOM   2318  CZ  TYR A 146      13.343 -31.426  36.291  1.00  2.910          C  
ATOM   2319  OH  TYR A 146      13.642 -32.069  37.452  1.00  2.910          O  
ATOM   2320  H   TYR A 146      14.632 -28.135  32.873  1.00  2.560          H  
ATOM   2321  HA  TYR A 146      13.558 -30.358  31.346  1.00  2.470          H  
ATOM   2322 1HB  TYR A 146      12.206 -28.215  33.042  1.00  3.490          H  
ATOM   2323 2HB  TYR A 146      11.383 -29.622  32.391  1.00  3.490          H  
ATOM   2324  HD1 TYR A 146      13.505 -28.333  34.996  1.00  3.490          H  
ATOM   2325  HD2 TYR A 146      11.993 -31.877  33.257  1.00  3.490          H  
ATOM   2326  HE1 TYR A 146      14.069 -29.555  37.040  1.00  3.490          H  
ATOM   2327  HE2 TYR A 146      12.539 -33.156  35.304  1.00  3.490          H  
ATOM   2328  HH  TYR A 146      13.338 -32.973  37.404  1.00  3.490          H  
ATOM   2329  N   THR A 147      12.283 -29.446  29.422  1.00  1.920          N  
ATOM   2330  CA  THR A 147      11.593 -29.011  28.199  1.00  1.860          C  
ATOM   2331  C   THR A 147      10.160 -29.487  28.183  1.00  1.800          C  
ATOM   2332  O   THR A 147       9.890 -30.668  28.440  1.00  1.860          O  
ATOM   2333  CB  THR A 147      12.291 -29.529  26.920  1.00  2.630          C  
ATOM   2334  OG1 THR A 147      13.606 -28.990  26.854  1.00  2.630          O  
ATOM   2335  CG2 THR A 147      11.494 -29.142  25.643  1.00  2.630          C  
ATOM   2336  H   THR A 147      12.448 -30.444  29.541  1.00  2.300          H  
ATOM   2337  HA  THR A 147      11.581 -27.919  28.170  1.00  2.230          H  
ATOM   2338  HB  THR A 147      12.364 -30.617  26.970  1.00  3.150          H  
ATOM   2339  HG1 THR A 147      14.137 -29.423  27.532  1.00  3.150          H  
ATOM   2340 1HG2 THR A 147      12.010 -29.528  24.772  1.00  3.150          H  
ATOM   2341 2HG2 THR A 147      10.497 -29.570  25.663  1.00  3.150          H  
ATOM   2342 3HG2 THR A 147      11.417 -28.062  25.580  1.00  3.150          H  
ATOM   2343  N   ILE A 148       9.255 -28.558  27.867  1.00  1.680          N  
ATOM   2344  CA  ILE A 148       7.822 -28.793  27.802  1.00  1.640          C  
ATOM   2345  C   ILE A 148       7.491 -29.283  26.410  1.00  1.560          C  
ATOM   2346  O   ILE A 148       7.790 -28.613  25.419  1.00  1.490          O  
ATOM   2347  CB  ILE A 148       7.081 -27.484  28.053  1.00  2.310          C  
ATOM   2348  CG1 ILE A 148       7.490 -26.962  29.425  1.00  2.310          C  
ATOM   2349  CG2 ILE A 148       5.520 -27.687  27.926  1.00  2.310          C  
ATOM   2350  CD1 ILE A 148       7.046 -25.582  29.699  1.00  2.310          C  
ATOM   2351  H   ILE A 148       9.580 -27.611  27.640  1.00  2.020          H  
ATOM   2352  HA  ILE A 148       7.535 -29.552  28.530  1.00  1.970          H  
ATOM   2353  HB  ILE A 148       7.406 -26.771  27.335  1.00  2.770          H  
ATOM   2354 1HG1 ILE A 148       7.121 -27.631  30.158  1.00  2.770          H  
ATOM   2355 2HG1 ILE A 148       8.576 -26.956  29.495  1.00  2.770          H  
ATOM   2356 1HG2 ILE A 148       5.010 -26.752  28.086  1.00  2.770          H  
ATOM   2357 2HG2 ILE A 148       5.274 -28.046  26.927  1.00  2.770          H  
ATOM   2358 3HG2 ILE A 148       5.179 -28.417  28.664  1.00  2.770          H  
ATOM   2359 1HD1 ILE A 148       7.386 -25.287  30.680  1.00  2.770          H  
ATOM   2360 2HD1 ILE A 148       7.468 -24.916  28.948  1.00  2.770          H  
ATOM   2361 3HD1 ILE A 148       5.987 -25.522  29.668  1.00  2.770          H  
ATOM   2362  N   VAL A 149       6.872 -30.444  26.324  1.00  1.590          N  
ATOM   2363  CA  VAL A 149       6.599 -31.039  25.035  1.00  1.540          C  
ATOM   2364  C   VAL A 149       5.131 -31.288  24.803  1.00  1.540          C  
ATOM   2365  O   VAL A 149       4.471 -31.958  25.600  1.00  1.610          O  
ATOM   2366  CB  VAL A 149       7.322 -32.388  24.953  1.00  2.180          C  
ATOM   2367  CG1 VAL A 149       7.082 -33.057  23.564  1.00  2.180          C  
ATOM   2368  CG2 VAL A 149       8.764 -32.179  25.287  1.00  2.180          C  
ATOM   2369  H   VAL A 149       6.613 -30.936  27.183  1.00  1.910          H  
ATOM   2370  HA  VAL A 149       6.966 -30.374  24.253  1.00  1.850          H  
ATOM   2371  HB  VAL A 149       6.899 -33.065  25.690  1.00  2.610          H  
ATOM   2372 1HG1 VAL A 149       7.590 -34.021  23.536  1.00  2.610          H  
ATOM   2373 2HG1 VAL A 149       6.017 -33.216  23.396  1.00  2.610          H  
ATOM   2374 3HG1 VAL A 149       7.471 -32.421  22.775  1.00  2.610          H  
ATOM   2375 1HG2 VAL A 149       9.252 -33.131  25.251  1.00  2.610          H  
ATOM   2376 2HG2 VAL A 149       9.209 -31.501  24.581  1.00  2.610          H  
ATOM   2377 3HG2 VAL A 149       8.870 -31.768  26.287  1.00  2.610          H  
ATOM   2378  N   VAL A 150       4.616 -30.773  23.689  1.00  1.480          N  
ATOM   2379  CA  VAL A 150       3.222 -31.008  23.341  1.00  1.500          C  
ATOM   2380  C   VAL A 150       3.118 -31.601  21.916  1.00  1.490          C  
ATOM   2381  O   VAL A 150       3.420 -30.938  20.914  1.00  1.440          O  
ATOM   2382  CB  VAL A 150       2.380 -29.698  23.533  1.00  2.090          C  
ATOM   2383  CG1 VAL A 150       2.392 -29.279  25.024  1.00  2.090          C  
ATOM   2384  CG2 VAL A 150       2.938 -28.531  22.705  1.00  2.090          C  
ATOM   2385  H   VAL A 150       5.224 -30.215  23.074  1.00  1.780          H  
ATOM   2386  HA  VAL A 150       2.816 -31.753  24.028  1.00  1.800          H  
ATOM   2387  HB  VAL A 150       1.347 -29.901  23.249  1.00  2.510          H  
ATOM   2388 1HG1 VAL A 150       1.791 -28.394  25.157  1.00  2.510          H  
ATOM   2389 2HG1 VAL A 150       1.995 -30.066  25.625  1.00  2.510          H  
ATOM   2390 3HG1 VAL A 150       3.409 -29.070  25.340  1.00  2.510          H  
ATOM   2391 1HG2 VAL A 150       2.332 -27.645  22.872  1.00  2.510          H  
ATOM   2392 2HG2 VAL A 150       3.962 -28.327  23.010  1.00  2.510          H  
ATOM   2393 3HG2 VAL A 150       2.919 -28.768  21.657  1.00  2.510          H  
ATOM   2394  N   GLN A 151       2.727 -32.881  21.825  1.00  1.550          N  
ATOM   2395  CA  GLN A 151       2.635 -33.545  20.516  1.00  1.570          C  
ATOM   2396  C   GLN A 151       1.420 -34.480  20.473  1.00  1.600          C  
ATOM   2397  O   GLN A 151       1.078 -35.030  21.512  1.00  1.650          O  
ATOM   2398  CB  GLN A 151       3.897 -34.367  20.262  1.00  2.190          C  
ATOM   2399  CG  GLN A 151       4.110 -35.527  21.237  1.00  2.190          C  
ATOM   2400  CD  GLN A 151       5.389 -36.249  20.945  1.00  2.190          C  
ATOM   2401  OE1 GLN A 151       6.230 -35.706  20.219  1.00  2.190          O  
ATOM   2402  NE2 GLN A 151       5.569 -37.456  21.480  1.00  2.190          N  
ATOM   2403  H   GLN A 151       2.517 -33.397  22.690  1.00  1.860          H  
ATOM   2404  HA  GLN A 151       2.566 -32.773  19.766  1.00  1.880          H  
ATOM   2405 1HB  GLN A 151       3.860 -34.797  19.265  1.00  2.630          H  
ATOM   2406 2HB  GLN A 151       4.770 -33.717  20.315  1.00  2.630          H  
ATOM   2407 1HG  GLN A 151       4.135 -35.151  22.263  1.00  2.630          H  
ATOM   2408 2HG  GLN A 151       3.298 -36.249  21.122  1.00  2.630          H  
ATOM   2409 1HE2 GLN A 151       6.410 -37.966  21.300  1.00  2.630          H  
ATOM   2410 2HE2 GLN A 151       4.852 -37.892  22.077  1.00  2.630          H  
ATOM   2411  N   PRO A 152       0.732 -34.677  19.330  1.00  1.590          N  
ATOM   2412  CA  PRO A 152      -0.358 -35.629  19.163  1.00  1.640          C  
ATOM   2413  C   PRO A 152       0.094 -37.066  19.353  1.00  1.690          C  
ATOM   2414  O   PRO A 152       1.191 -37.434  18.936  1.00  1.720          O  
ATOM   2415  CB  PRO A 152      -0.771 -35.418  17.703  1.00  2.460          C  
ATOM   2416  CG  PRO A 152      -0.287 -34.058  17.359  1.00  2.460          C  
ATOM   2417  CD  PRO A 152       0.986 -33.879  18.125  1.00  2.460          C  
ATOM   2418  HA  PRO A 152      -1.179 -35.384  19.845  1.00  1.970          H  
ATOM   2419 1HB  PRO A 152      -0.328 -36.199  17.068  1.00  2.950          H  
ATOM   2420 2HB  PRO A 152      -1.866 -35.518  17.612  1.00  2.950          H  
ATOM   2421 1HG  PRO A 152      -0.107 -34.009  16.275  1.00  2.950          H  
ATOM   2422 2HG  PRO A 152      -1.046 -33.301  17.604  1.00  2.950          H  
ATOM   2423 1HD  PRO A 152       1.815 -34.309  17.558  1.00  2.950          H  
ATOM   2424 2HD  PRO A 152       1.089 -32.802  18.307  1.00  2.950          H  
ATOM   2425  N   HIS A 153      -0.803 -37.883  19.886  1.00  1.780          N  
ATOM   2426  CA  HIS A 153      -0.606 -39.312  20.046  1.00  1.840          C  
ATOM   2427  C   HIS A 153      -1.911 -40.063  19.766  1.00  1.910          C  
ATOM   2428  O   HIS A 153      -2.603 -40.535  20.670  1.00  2.050          O  
ATOM   2429  CB  HIS A 153      -0.044 -39.629  21.424  1.00  2.550          C  
ATOM   2430  CG  HIS A 153       0.354 -41.043  21.595  1.00  2.550          C  
ATOM   2431  ND1 HIS A 153       1.320 -41.647  20.819  1.00  2.550          N  
ATOM   2432  CD2 HIS A 153      -0.086 -41.984  22.455  1.00  2.550          C  
ATOM   2433  CE1 HIS A 153       1.455 -42.906  21.197  1.00  2.550          C  
ATOM   2434  NE2 HIS A 153       0.613 -43.136  22.188  1.00  2.550          N  
ATOM   2435  H   HIS A 153      -1.681 -37.510  20.247  1.00  2.140          H  
ATOM   2436  HA  HIS A 153       0.120 -39.659  19.315  1.00  2.210          H  
ATOM   2437 1HB  HIS A 153       0.850 -39.022  21.578  1.00  3.060          H  
ATOM   2438 2HB  HIS A 153      -0.739 -39.357  22.176  1.00  3.060          H  
ATOM   2439  HD1 HIS A 153       2.002 -41.164  20.267  1.00  3.060          H  
ATOM   2440  HD2 HIS A 153      -0.837 -41.965  23.244  1.00  3.060          H  
ATOM   2441  HE1 HIS A 153       2.173 -43.560  20.703  1.00  3.060          H  
ATOM   2442  N   ASN A 154      -2.254 -40.165  18.492  1.00  2.000          N  
ATOM   2443  CA  ASN A 154      -3.520 -40.747  18.059  1.00  2.150          C  
ATOM   2444  C   ASN A 154      -4.718 -40.008  18.675  1.00  2.350          C  
ATOM   2445  O   ASN A 154      -4.927 -38.829  18.395  1.00  3.060          O  
ATOM   2446  CB  ASN A 154      -3.553 -42.231  18.399  1.00  2.950          C  
ATOM   2447  CG  ASN A 154      -2.483 -42.995  17.704  1.00  2.950          C  
ATOM   2448  OD1 ASN A 154      -2.090 -42.672  16.566  1.00  2.950          O  
ATOM   2449  ND2 ASN A 154      -1.981 -44.004  18.374  1.00  2.950          N  
ATOM   2450  H   ASN A 154      -1.627 -39.782  17.797  1.00  2.400          H  
ATOM   2451  HA  ASN A 154      -3.598 -40.635  16.977  1.00  2.580          H  
ATOM   2452 1HB  ASN A 154      -3.460 -42.407  19.465  1.00  3.540          H  
ATOM   2453 2HB  ASN A 154      -4.510 -42.645  18.086  1.00  3.540          H  
ATOM   2454 1HD2 ASN A 154      -1.250 -44.562  17.987  1.00  3.540          H  
ATOM   2455 2HD2 ASN A 154      -2.324 -44.215  19.292  1.00  3.540          H  
ATOM   2456  N   GLY A 155      -5.508 -40.691  19.512  1.00  2.220          N  
ATOM   2457  CA  GLY A 155      -6.709 -40.091  20.100  1.00  2.120          C  
ATOM   2458  C   GLY A 155      -6.446 -39.172  21.291  1.00  2.030          C  
ATOM   2459  O   GLY A 155      -7.381 -38.566  21.831  1.00  2.080          O  
ATOM   2460  H   GLY A 155      -5.278 -41.643  19.744  1.00  2.660          H  
ATOM   2461 1HA  GLY A 155      -7.229 -39.529  19.328  1.00  2.540          H  
ATOM   2462 2HA  GLY A 155      -7.385 -40.887  20.408  1.00  2.540          H  
ATOM   2463  N   VAL A 156      -5.194 -39.084  21.717  1.00  1.940          N  
ATOM   2464  CA  VAL A 156      -4.852 -38.252  22.850  1.00  1.920          C  
ATOM   2465  C   VAL A 156      -3.730 -37.308  22.480  1.00  1.830          C  
ATOM   2466  O   VAL A 156      -3.059 -37.484  21.462  1.00  1.840          O  
ATOM   2467  CB  VAL A 156      -4.431 -39.111  24.083  1.00  2.700          C  
ATOM   2468  CG1 VAL A 156      -5.566 -40.012  24.527  1.00  2.700          C  
ATOM   2469  CG2 VAL A 156      -3.227 -39.932  23.743  1.00  2.700          C  
ATOM   2470  H   VAL A 156      -4.454 -39.599  21.228  1.00  2.330          H  
ATOM   2471  HA  VAL A 156      -5.723 -37.659  23.114  1.00  2.300          H  
ATOM   2472  HB  VAL A 156      -4.186 -38.455  24.909  1.00  3.240          H  
ATOM   2473 1HG1 VAL A 156      -5.254 -40.589  25.394  1.00  3.240          H  
ATOM   2474 2HG1 VAL A 156      -6.421 -39.418  24.789  1.00  3.240          H  
ATOM   2475 3HG1 VAL A 156      -5.832 -40.689  23.723  1.00  3.240          H  
ATOM   2476 1HG2 VAL A 156      -2.917 -40.523  24.582  1.00  3.240          H  
ATOM   2477 2HG2 VAL A 156      -3.459 -40.594  22.922  1.00  3.240          H  
ATOM   2478 3HG2 VAL A 156      -2.432 -39.273  23.469  1.00  3.240          H  
ATOM   2479  N   LEU A 157      -3.540 -36.299  23.300  1.00  1.770          N  
ATOM   2480  CA  LEU A 157      -2.431 -35.383  23.159  1.00  1.690          C  
ATOM   2481  C   LEU A 157      -1.432 -35.800  24.220  1.00  1.730          C  
ATOM   2482  O   LEU A 157      -1.813 -36.024  25.379  1.00  1.760          O  
ATOM   2483  CB  LEU A 157      -2.907 -33.931  23.328  1.00  2.400          C  
ATOM   2484  CG  LEU A 157      -1.876 -32.783  23.228  1.00  2.400          C  
ATOM   2485  CD1 LEU A 157      -1.322 -32.695  21.832  1.00  2.400          C  
ATOM   2486  CD2 LEU A 157      -2.569 -31.477  23.580  1.00  2.400          C  
ATOM   2487  H   LEU A 157      -4.177 -36.219  24.088  1.00  2.120          H  
ATOM   2488  HA  LEU A 157      -1.975 -35.514  22.182  1.00  2.030          H  
ATOM   2489 1HB  LEU A 157      -3.670 -33.739  22.581  1.00  2.880          H  
ATOM   2490 2HB  LEU A 157      -3.354 -33.858  24.308  1.00  2.880          H  
ATOM   2491  HG  LEU A 157      -1.052 -32.973  23.908  1.00  2.880          H  
ATOM   2492 1HD1 LEU A 157      -0.591 -31.886  21.774  1.00  2.880          H  
ATOM   2493 2HD1 LEU A 157      -0.856 -33.605  21.591  1.00  2.880          H  
ATOM   2494 3HD1 LEU A 157      -2.127 -32.506  21.124  1.00  2.880          H  
ATOM   2495 1HD2 LEU A 157      -1.859 -30.650  23.518  1.00  2.880          H  
ATOM   2496 2HD2 LEU A 157      -3.380 -31.308  22.880  1.00  2.880          H  
ATOM   2497 3HD2 LEU A 157      -2.972 -31.536  24.580  1.00  2.880          H  
ATOM   2498  N   GLU A 158      -0.182 -36.001  23.823  1.00  1.750          N  
ATOM   2499  CA  GLU A 158       0.832 -36.424  24.769  1.00  1.810          C  
ATOM   2500  C   GLU A 158       1.589 -35.228  25.290  1.00  1.760          C  
ATOM   2501  O   GLU A 158       2.261 -34.513  24.530  1.00  1.680          O  
ATOM   2502  CB  GLU A 158       1.826 -37.405  24.133  1.00  2.510          C  
ATOM   2503  CG  GLU A 158       2.921 -37.894  25.095  1.00  2.510          C  
ATOM   2504  CD  GLU A 158       3.939 -38.805  24.461  1.00  2.510          C  
ATOM   2505  OE1 GLU A 158       3.864 -39.040  23.273  1.00  2.510          O  
ATOM   2506  OE2 GLU A 158       4.813 -39.251  25.162  1.00  2.510          O  
ATOM   2507  H   GLU A 158       0.104 -35.796  22.863  1.00  2.100          H  
ATOM   2508  HA  GLU A 158       0.348 -36.917  25.612  1.00  2.170          H  
ATOM   2509 1HB  GLU A 158       1.286 -38.283  23.792  1.00  3.010          H  
ATOM   2510 2HB  GLU A 158       2.296 -36.948  23.266  1.00  3.010          H  
ATOM   2511 1HG  GLU A 158       3.445 -37.030  25.493  1.00  3.010          H  
ATOM   2512 2HG  GLU A 158       2.445 -38.410  25.930  1.00  3.010          H  
ATOM   2513  N   ILE A 159       1.474 -34.982  26.592  1.00  1.810          N  
ATOM   2514  CA  ILE A 159       2.149 -33.840  27.153  1.00  1.770          C  
ATOM   2515  C   ILE A 159       3.087 -34.237  28.247  1.00  1.840          C  
ATOM   2516  O   ILE A 159       2.701 -34.908  29.209  1.00  1.940          O  
ATOM   2517  CB  ILE A 159       1.175 -32.804  27.678  1.00  2.490          C  
ATOM   2518  CG1 ILE A 159       0.285 -32.365  26.512  1.00  2.490          C  
ATOM   2519  CG2 ILE A 159       1.943 -31.636  28.331  1.00  2.490          C  
ATOM   2520  CD1 ILE A 159      -0.744 -31.395  26.850  1.00  2.490          C  
ATOM   2521  H   ILE A 159       0.890 -35.579  27.190  1.00  2.170          H  
ATOM   2522  HA  ILE A 159       2.740 -33.373  26.375  1.00  2.120          H  
ATOM   2523  HB  ILE A 159       0.535 -33.273  28.410  1.00  2.990          H  
ATOM   2524 1HG1 ILE A 159       0.902 -31.984  25.714  1.00  2.990          H  
ATOM   2525 2HG1 ILE A 159      -0.237 -33.245  26.141  1.00  2.990          H  
ATOM   2526 1HG2 ILE A 159       1.251 -30.943  28.711  1.00  2.990          H  
ATOM   2527 2HG2 ILE A 159       2.557 -31.976  29.152  1.00  2.990          H  
ATOM   2528 3HG2 ILE A 159       2.587 -31.157  27.596  1.00  2.990          H  
ATOM   2529 1HD1 ILE A 159      -1.302 -31.184  25.984  1.00  2.990          H  
ATOM   2530 2HD1 ILE A 159      -1.394 -31.772  27.616  1.00  2.990          H  
ATOM   2531 3HD1 ILE A 159      -0.290 -30.506  27.177  1.00  2.990          H  
ATOM   2532  N   THR A 160       4.331 -33.830  28.089  1.00  1.810          N  
ATOM   2533  CA  THR A 160       5.345 -34.132  29.075  1.00  1.900          C  
ATOM   2534  C   THR A 160       6.180 -32.906  29.381  1.00  1.870          C  
ATOM   2535  O   THR A 160       6.119 -31.890  28.679  1.00  1.800          O  
ATOM   2536  CB  THR A 160       6.287 -35.263  28.609  1.00  2.620          C  
ATOM   2537  OG1 THR A 160       7.089 -34.789  27.534  1.00  2.620          O  
ATOM   2538  CG2 THR A 160       5.480 -36.466  28.117  1.00  2.620          C  
ATOM   2539  H   THR A 160       4.548 -33.273  27.252  1.00  2.170          H  
ATOM   2540  HA  THR A 160       4.864 -34.434  29.995  1.00  2.280          H  
ATOM   2541  HB  THR A 160       6.929 -35.564  29.439  1.00  3.150          H  
ATOM   2542  HG1 THR A 160       7.812 -35.417  27.361  1.00  3.150          H  
ATOM   2543 1HG2 THR A 160       6.163 -37.249  27.794  1.00  3.150          H  
ATOM   2544 2HG2 THR A 160       4.859 -36.837  28.915  1.00  3.150          H  
ATOM   2545 3HG2 THR A 160       4.858 -36.175  27.281  1.00  3.150          H  
ATOM   2546  N   ALA A 161       6.973 -33.011  30.427  1.00  1.950          N  
ATOM   2547  CA  ALA A 161       7.967 -32.008  30.751  1.00  1.950          C  
ATOM   2548  C   ALA A 161       9.123 -32.734  31.408  1.00  2.030          C  
ATOM   2549  O   ALA A 161       8.981 -33.247  32.531  1.00  2.110          O  
ATOM   2550  CB  ALA A 161       7.389 -30.920  31.637  1.00  2.730          C  
ATOM   2551  H   ALA A 161       6.874 -33.851  31.001  1.00  2.340          H  
ATOM   2552  HA  ALA A 161       8.314 -31.571  29.834  1.00  2.340          H  
ATOM   2553 1HB  ALA A 161       8.158 -30.185  31.853  1.00  3.280          H  
ATOM   2554 2HB  ALA A 161       6.566 -30.447  31.110  1.00  3.280          H  
ATOM   2555 3HB  ALA A 161       7.029 -31.351  32.555  1.00  3.280          H  
ATOM   2556  N   CYS A 162      10.262 -32.783  30.694  1.00  2.000          N  
ATOM   2557  CA  CYS A 162      11.403 -33.584  31.163  1.00  2.070          C  
ATOM   2558  C   CYS A 162      12.742 -33.034  30.695  1.00  2.080          C  
ATOM   2559  O   CYS A 162      12.825 -32.234  29.765  1.00  2.000          O  
ATOM   2560  CB  CYS A 162      11.313 -35.028  30.659  1.00  2.870          C  
ATOM   2561  SG  CYS A 162       9.697 -35.828  30.830  1.00  2.870          S  
ATOM   2562  H   CYS A 162      10.292 -32.283  29.808  1.00  2.400          H  
ATOM   2563  HA  CYS A 162      11.391 -33.590  32.242  1.00  2.480          H  
ATOM   2564 1HB  CYS A 162      11.618 -35.078  29.636  1.00  3.440          H  
ATOM   2565 2HB  CYS A 162      12.025 -35.629  31.215  1.00  3.440          H  
ATOM   2566  N   GLN A 163      13.806 -33.545  31.306  1.00  2.180          N  
ATOM   2567  CA  GLN A 163      15.163 -33.188  30.921  1.00  2.210          C  
ATOM   2568  C   GLN A 163      15.651 -34.033  29.755  1.00  2.180          C  
ATOM   2569  O   GLN A 163      16.475 -34.932  29.916  1.00  2.260          O  
ATOM   2570  CB  GLN A 163      16.125 -33.316  32.092  1.00  3.080          C  
ATOM   2571  CG  GLN A 163      15.892 -32.344  33.198  1.00  3.080          C  
ATOM   2572  CD  GLN A 163      16.930 -32.450  34.278  1.00  3.080          C  
ATOM   2573  OE1 GLN A 163      17.424 -33.542  34.566  1.00  3.080          O  
ATOM   2574  NE2 GLN A 163      17.281 -31.323  34.886  1.00  3.080          N  
ATOM   2575  H   GLN A 163      13.646 -34.189  32.084  1.00  2.620          H  
ATOM   2576  HA  GLN A 163      15.168 -32.147  30.595  1.00  2.650          H  
ATOM   2577 1HB  GLN A 163      16.033 -34.314  32.514  1.00  3.700          H  
ATOM   2578 2HB  GLN A 163      17.133 -33.209  31.760  1.00  3.700          H  
ATOM   2579 1HG  GLN A 163      15.896 -31.342  32.798  1.00  3.700          H  
ATOM   2580 2HG  GLN A 163      14.946 -32.572  33.619  1.00  3.700          H  
ATOM   2581 1HE2 GLN A 163      17.975 -31.339  35.610  1.00  3.700          H  
ATOM   2582 2HE2 GLN A 163      16.874 -30.455  34.620  1.00  3.700          H  
ATOM   2583  N   TYR A 164      15.125 -33.722  28.583  1.00  2.070          N  
ATOM   2584  CA  TYR A 164      15.429 -34.418  27.339  1.00  2.040          C  
ATOM   2585  C   TYR A 164      16.617 -33.768  26.638  1.00  2.070          C  
ATOM   2586  O   TYR A 164      16.730 -32.544  26.654  1.00  2.090          O  
ATOM   2587  CB  TYR A 164      14.282 -34.262  26.325  1.00  2.870          C  
ATOM   2588  CG  TYR A 164      12.915 -34.870  26.604  1.00  2.870          C  
ATOM   2589  CD1 TYR A 164      11.875 -34.066  27.057  1.00  2.870          C  
ATOM   2590  CD2 TYR A 164      12.684 -36.192  26.344  1.00  2.870          C  
ATOM   2591  CE1 TYR A 164      10.611 -34.606  27.245  1.00  2.870          C  
ATOM   2592  CE2 TYR A 164      11.429 -36.733  26.531  1.00  2.870          C  
ATOM   2593  CZ  TYR A 164      10.396 -35.948  26.978  1.00  2.870          C  
ATOM   2594  OH  TYR A 164       9.143 -36.492  27.158  1.00  2.870          O  
ATOM   2595  H   TYR A 164      14.439 -32.963  28.604  1.00  2.480          H  
ATOM   2596  HA  TYR A 164      15.661 -35.464  27.545  1.00  2.450          H  
ATOM   2597 1HB  TYR A 164      14.129 -33.195  26.149  1.00  3.440          H  
ATOM   2598 2HB  TYR A 164      14.625 -34.676  25.377  1.00  3.440          H  
ATOM   2599  HD1 TYR A 164      12.043 -33.010  27.259  1.00  3.440          H  
ATOM   2600  HD2 TYR A 164      13.492 -36.813  25.985  1.00  3.440          H  
ATOM   2601  HE1 TYR A 164       9.792 -33.975  27.600  1.00  3.440          H  
ATOM   2602  HE2 TYR A 164      11.262 -37.789  26.318  1.00  3.440          H  
ATOM   2603  HH  TYR A 164       9.166 -37.437  26.963  1.00  3.440          H  
ATOM   2604  N   THR A 165      17.458 -34.548  25.954  1.00  2.080          N  
ATOM   2605  CA  THR A 165      18.464 -33.902  25.110  1.00  2.110          C  
ATOM   2606  C   THR A 165      18.018 -34.008  23.690  1.00  2.000          C  
ATOM   2607  O   THR A 165      18.060 -35.085  23.076  1.00  2.010          O  
ATOM   2608  CB  THR A 165      19.889 -34.475  25.222  1.00  2.940          C  
ATOM   2609  OG1 THR A 165      20.357 -34.318  26.543  1.00  2.940          O  
ATOM   2610  CG2 THR A 165      20.822 -33.704  24.269  1.00  2.940          C  
ATOM   2611  H   THR A 165      17.388 -35.555  25.995  1.00  2.500          H  
ATOM   2612  HA  THR A 165      18.499 -32.853  25.346  1.00  2.530          H  
ATOM   2613  HB  THR A 165      19.888 -35.540  24.961  1.00  3.530          H  
ATOM   2614  HG1 THR A 165      21.203 -34.787  26.632  1.00  3.530          H  
ATOM   2615 1HG2 THR A 165      21.836 -34.089  24.350  1.00  3.530          H  
ATOM   2616 2HG2 THR A 165      20.493 -33.806  23.234  1.00  3.530          H  
ATOM   2617 3HG2 THR A 165      20.824 -32.651  24.534  1.00  3.530          H  
ATOM   2618  N   MET A 166      17.598 -32.884  23.153  1.00  1.920          N  
ATOM   2619  CA  MET A 166      17.025 -32.882  21.840  1.00  1.830          C  
ATOM   2620  C   MET A 166      18.045 -32.979  20.748  1.00  1.850          C  
ATOM   2621  O   MET A 166      19.240 -32.705  20.932  1.00  1.920          O  
ATOM   2622  CB  MET A 166      16.081 -31.709  21.629  1.00  2.600          C  
ATOM   2623  CG  MET A 166      14.796 -31.827  22.464  1.00  2.600          C  
ATOM   2624  SD  MET A 166      13.591 -30.524  22.155  1.00  2.600          S  
ATOM   2625  CE  MET A 166      13.007 -31.004  20.534  1.00  2.600          C  
ATOM   2626  H   MET A 166      17.654 -32.002  23.677  1.00  2.300          H  
ATOM   2627  HA  MET A 166      16.400 -33.764  21.757  1.00  2.200          H  
ATOM   2628 1HB  MET A 166      16.584 -30.789  21.911  1.00  3.120          H  
ATOM   2629 2HB  MET A 166      15.839 -31.639  20.579  1.00  3.120          H  
ATOM   2630 1HG  MET A 166      14.330 -32.785  22.241  1.00  3.120          H  
ATOM   2631 2HG  MET A 166      15.054 -31.817  23.527  1.00  3.120          H  
ATOM   2632 1HE  MET A 166      12.248 -30.316  20.197  1.00  3.120          H  
ATOM   2633 2HE  MET A 166      13.815 -30.992  19.843  1.00  3.120          H  
ATOM   2634 3HE  MET A 166      12.595 -32.007  20.573  1.00  3.120          H  
ATOM   2635  N   CYS A 167      17.553 -33.429  19.629  1.00  1.820          N  
ATOM   2636  CA  CYS A 167      18.314 -33.508  18.420  1.00  1.860          C  
ATOM   2637  C   CYS A 167      18.775 -32.095  18.032  1.00  1.870          C  
ATOM   2638  O   CYS A 167      18.055 -31.123  18.288  1.00  1.810          O  
ATOM   2639  CB  CYS A 167      17.423 -34.144  17.352  1.00  2.590          C  
ATOM   2640  SG  CYS A 167      18.192 -34.396  15.764  1.00  2.590          S  
ATOM   2641  H   CYS A 167      16.557 -33.696  19.593  1.00  2.180          H  
ATOM   2642  HA  CYS A 167      19.184 -34.125  18.612  1.00  2.230          H  
ATOM   2643 1HB  CYS A 167      17.045 -35.097  17.713  1.00  3.110          H  
ATOM   2644 2HB  CYS A 167      16.583 -33.529  17.228  1.00  3.110          H  
ATOM   2645  N   GLU A 168      20.003 -31.920  17.518  1.00  1.930          N  
ATOM   2646  CA  GLU A 168      20.357 -30.557  17.100  1.00  1.930          C  
ATOM   2647  C   GLU A 168      19.425 -30.056  15.971  1.00  1.870          C  
ATOM   2648  O   GLU A 168      19.112 -28.860  15.912  1.00  1.840          O  
ATOM   2649  CB  GLU A 168      21.832 -30.458  16.680  1.00  2.700          C  
ATOM   2650  CG  GLU A 168      22.203 -31.180  15.424  1.00  2.700          C  
ATOM   2651  CD  GLU A 168      23.663 -31.073  15.095  1.00  2.700          C  
ATOM   2652  OE1 GLU A 168      24.342 -30.302  15.727  1.00  2.700          O  
ATOM   2653  OE2 GLU A 168      24.101 -31.769  14.211  1.00  2.700          O  
ATOM   2654  H   GLU A 168      20.661 -32.702  17.390  1.00  2.320          H  
ATOM   2655  HA  GLU A 168      20.226 -29.898  17.956  1.00  2.320          H  
ATOM   2656 1HB  GLU A 168      22.090 -29.415  16.531  1.00  3.240          H  
ATOM   2657 2HB  GLU A 168      22.464 -30.837  17.486  1.00  3.240          H  
ATOM   2658 1HG  GLU A 168      21.915 -32.230  15.488  1.00  3.240          H  
ATOM   2659 2HG  GLU A 168      21.653 -30.730  14.636  1.00  3.240          H  
ATOM   2660  N   TYR A 169      18.883 -30.987  15.159  1.00  1.860          N  
ATOM   2661  CA  TYR A 169      17.932 -30.718  14.070  1.00  1.810          C  
ATOM   2662  C   TYR A 169      16.629 -31.564  14.171  1.00  1.770          C  
ATOM   2663  O   TYR A 169      16.373 -32.339  13.252  1.00  1.810          O  
ATOM   2664  CB  TYR A 169      18.544 -31.009  12.689  1.00  2.550          C  
ATOM   2665  CG  TYR A 169      19.822 -30.278  12.325  1.00  2.550          C  
ATOM   2666  CD1 TYR A 169      20.962 -30.996  12.046  1.00  2.550          C  
ATOM   2667  CD2 TYR A 169      19.862 -28.904  12.294  1.00  2.550          C  
ATOM   2668  CE1 TYR A 169      22.130 -30.341  11.717  1.00  2.550          C  
ATOM   2669  CE2 TYR A 169      21.016 -28.247  11.971  1.00  2.550          C  
ATOM   2670  CZ  TYR A 169      22.149 -28.958  11.680  1.00  2.550          C  
ATOM   2671  OH  TYR A 169      23.306 -28.291  11.351  1.00  2.550          O  
ATOM   2672  H   TYR A 169      19.210 -31.945  15.263  1.00  2.230          H  
ATOM   2673  HA  TYR A 169      17.651 -29.668  14.114  1.00  2.170          H  
ATOM   2674 1HB  TYR A 169      18.751 -32.078  12.626  1.00  3.060          H  
ATOM   2675 2HB  TYR A 169      17.817 -30.795  11.920  1.00  3.060          H  
ATOM   2676  HD1 TYR A 169      20.944 -32.081  12.085  1.00  3.060          H  
ATOM   2677  HD2 TYR A 169      18.994 -28.343  12.531  1.00  3.060          H  
ATOM   2678  HE1 TYR A 169      23.030 -30.916  11.494  1.00  3.060          H  
ATOM   2679  HE2 TYR A 169      21.032 -27.156  11.951  1.00  3.060          H  
ATOM   2680  HH  TYR A 169      24.016 -28.929  11.234  1.00  3.060          H  
ATOM   2681  N   PRO A 170      15.805 -31.477  15.243  1.00  1.710          N  
ATOM   2682  CA  PRO A 170      14.689 -32.366  15.559  1.00  1.680          C  
ATOM   2683  C   PRO A 170      13.598 -32.440  14.537  1.00  1.660          C  
ATOM   2684  O   PRO A 170      13.259 -31.437  13.913  1.00  1.630          O  
ATOM   2685  CB  PRO A 170      14.074 -31.714  16.798  1.00  2.520          C  
ATOM   2686  CG  PRO A 170      15.124 -30.863  17.355  1.00  2.520          C  
ATOM   2687  CD  PRO A 170      15.874 -30.345  16.157  1.00  2.520          C  
ATOM   2688  HA  PRO A 170      15.062 -33.379  15.758  1.00  2.020          H  
ATOM   2689 1HB  PRO A 170      13.199 -31.138  16.506  1.00  3.020          H  
ATOM   2690 2HB  PRO A 170      13.735 -32.495  17.505  1.00  3.020          H  
ATOM   2691 1HG  PRO A 170      14.674 -30.050  17.922  1.00  3.020          H  
ATOM   2692 2HG  PRO A 170      15.724 -31.433  18.055  1.00  3.020          H  
ATOM   2693 1HD  PRO A 170      15.326 -29.513  15.761  1.00  3.020          H  
ATOM   2694 2HD  PRO A 170      16.849 -30.071  16.437  1.00  3.020          H  
ATOM   2695  N   HIS A 171      12.992 -33.605  14.432  1.00  1.680          N  
ATOM   2696  CA  HIS A 171      11.834 -33.773  13.566  1.00  1.670          C  
ATOM   2697  C   HIS A 171      11.001 -34.982  13.943  1.00  1.680          C  
ATOM   2698  O   HIS A 171      11.514 -35.967  14.468  1.00  1.730          O  
ATOM   2699  CB  HIS A 171      12.245 -33.804  12.092  1.00  2.340          C  
ATOM   2700  CG  HIS A 171      13.127 -34.883  11.658  1.00  2.340          C  
ATOM   2701  ND1 HIS A 171      12.666 -36.089  11.198  1.00  2.340          N  
ATOM   2702  CD2 HIS A 171      14.473 -34.931  11.576  1.00  2.340          C  
ATOM   2703  CE1 HIS A 171      13.686 -36.832  10.843  1.00  2.340          C  
ATOM   2704  NE2 HIS A 171      14.802 -36.152  11.060  1.00  2.340          N  
ATOM   2705  H   HIS A 171      13.366 -34.390  14.981  1.00  2.020          H  
ATOM   2706  HA  HIS A 171      11.178 -32.909  13.677  1.00  2.000          H  
ATOM   2707 1HB  HIS A 171      11.344 -33.831  11.472  1.00  2.810          H  
ATOM   2708 2HB  HIS A 171      12.769 -32.894  11.860  1.00  2.810          H  
ATOM   2709  HD1 HIS A 171      11.765 -36.496  11.392  1.00  2.810          H  
ATOM   2710  HD2 HIS A 171      15.251 -34.206  11.820  1.00  2.810          H  
ATOM   2711  HE1 HIS A 171      13.520 -37.824  10.444  1.00  2.810          H  
ATOM   2712  N   THR A 172       9.705 -34.911  13.661  1.00  1.640          N  
ATOM   2713  CA  THR A 172       8.834 -36.058  13.879  1.00  1.680          C  
ATOM   2714  C   THR A 172       8.406 -36.635  12.548  1.00  1.720          C  
ATOM   2715  O   THR A 172       8.826 -36.150  11.490  1.00  1.720          O  
ATOM   2716  CB  THR A 172       7.597 -35.706  14.721  1.00  2.340          C  
ATOM   2717  OG1 THR A 172       6.928 -36.928  15.088  1.00  2.340          O  
ATOM   2718  CG2 THR A 172       6.642 -34.810  13.926  1.00  2.340          C  
ATOM   2719  H   THR A 172       9.331 -34.048  13.246  1.00  1.970          H  
ATOM   2720  HA  THR A 172       9.393 -36.828  14.409  1.00  2.020          H  
ATOM   2721  HB  THR A 172       7.907 -35.183  15.628  1.00  2.800          H  
ATOM   2722  HG1 THR A 172       7.396 -37.354  15.833  1.00  2.800          H  
ATOM   2723 1HG2 THR A 172       5.778 -34.578  14.534  1.00  2.800          H  
ATOM   2724 2HG2 THR A 172       7.149 -33.887  13.659  1.00  2.800          H  
ATOM   2725 3HG2 THR A 172       6.313 -35.309  13.030  1.00  2.800          H  
ATOM   2726  N   ILE A 173       7.602 -37.687  12.590  1.00  1.770          N  
ATOM   2727  CA  ILE A 173       7.173 -38.307  11.345  1.00  1.810          C  
ATOM   2728  C   ILE A 173       5.670 -38.544  11.300  1.00  1.830          C  
ATOM   2729  O   ILE A 173       5.003 -38.616  12.335  1.00  1.820          O  
ATOM   2730  CB  ILE A 173       7.938 -39.639  11.067  1.00  2.520          C  
ATOM   2731  CG1 ILE A 173       7.635 -40.703  12.138  1.00  2.520          C  
ATOM   2732  CG2 ILE A 173       9.472 -39.368  11.006  1.00  2.520          C  
ATOM   2733  CD1 ILE A 173       8.209 -42.100  11.812  1.00  2.520          C  
ATOM   2734  H   ILE A 173       7.245 -37.985  13.498  1.00  2.120          H  
ATOM   2735  HA  ILE A 173       7.409 -37.632  10.530  1.00  2.170          H  
ATOM   2736  HB  ILE A 173       7.600 -40.032  10.110  1.00  3.020          H  
ATOM   2737 1HG1 ILE A 173       8.023 -40.368  13.092  1.00  3.020          H  
ATOM   2738 2HG1 ILE A 173       6.550 -40.810  12.227  1.00  3.020          H  
ATOM   2739 1HG2 ILE A 173      10.014 -40.262  10.765  1.00  3.020          H  
ATOM   2740 2HG2 ILE A 173       9.658 -38.643  10.252  1.00  3.020          H  
ATOM   2741 3HG2 ILE A 173       9.819 -38.987  11.955  1.00  3.020          H  
ATOM   2742 1HD1 ILE A 173       7.928 -42.792  12.606  1.00  3.020          H  
ATOM   2743 2HD1 ILE A 173       7.791 -42.448  10.864  1.00  3.020          H  
ATOM   2744 3HD1 ILE A 173       9.288 -42.080  11.740  1.00  3.020          H  
ATOM   2745  N   CYS A 174       5.169 -38.738  10.092  1.00  1.870          N  
ATOM   2746  CA  CYS A 174       3.772 -39.091   9.840  1.00  1.910          C  
ATOM   2747  C   CYS A 174       3.459 -40.517  10.274  1.00  1.990          C  
ATOM   2748  O   CYS A 174       4.348 -41.317  10.547  1.00  1.980          O  
ATOM   2749  CB  CYS A 174       3.441 -38.962   8.361  1.00  2.660          C  
ATOM   2750  SG  CYS A 174       4.322 -40.134   7.315  1.00  2.660          S  
ATOM   2751  H   CYS A 174       5.795 -38.591   9.303  1.00  2.240          H  
ATOM   2752  HA  CYS A 174       3.137 -38.407  10.402  1.00  2.290          H  
ATOM   2753 1HB  CYS A 174       2.374 -39.117   8.214  1.00  3.190          H  
ATOM   2754 2HB  CYS A 174       3.656 -37.973   8.025  1.00  3.190          H  
ATOM   2755  N   LYS A 175       2.170 -40.838  10.258  1.00  2.080          N  
ATOM   2756  CA  LYS A 175       1.737 -42.187  10.585  1.00  2.160          C  
ATOM   2757  C   LYS A 175       2.348 -43.193   9.627  1.00  2.160          C  
ATOM   2758  O   LYS A 175       2.467 -42.914   8.422  1.00  2.180          O  
ATOM   2759  CB  LYS A 175       0.208 -42.287  10.588  1.00  2.990          C  
ATOM   2760  CG  LYS A 175      -0.502 -41.528  11.745  1.00  2.990          C  
ATOM   2761  CD  LYS A 175      -0.303 -42.227  13.137  1.00  2.990          C  
ATOM   2762  CE  LYS A 175      -1.047 -43.582  13.233  1.00  2.990          C  
ATOM   2763  NZ  LYS A 175      -0.870 -44.225  14.557  1.00  2.990          N  
ATOM   2764  H   LYS A 175       1.486 -40.107  10.025  1.00  2.500          H  
ATOM   2765  HA  LYS A 175       2.109 -42.428  11.577  1.00  2.590          H  
ATOM   2766 1HB  LYS A 175      -0.166 -41.837   9.666  1.00  3.590          H  
ATOM   2767 2HB  LYS A 175      -0.098 -43.323  10.568  1.00  3.590          H  
ATOM   2768 1HG  LYS A 175      -0.081 -40.521  11.804  1.00  3.590          H  
ATOM   2769 2HG  LYS A 175      -1.554 -41.427  11.541  1.00  3.590          H  
ATOM   2770 1HD  LYS A 175       0.748 -42.379  13.352  1.00  3.590          H  
ATOM   2771 2HD  LYS A 175      -0.708 -41.571  13.910  1.00  3.590          H  
ATOM   2772 1HE  LYS A 175      -2.107 -43.423  13.064  1.00  3.590          H  
ATOM   2773 2HE  LYS A 175      -0.665 -44.264  12.482  1.00  3.590          H  
ATOM   2774 1HZ  LYS A 175      -1.371 -45.101  14.569  1.00  3.590          H  
ATOM   2775 2HZ  LYS A 175       0.108 -44.396  14.729  1.00  3.590          H  
ATOM   2776 3HZ  LYS A 175      -1.244 -43.620  15.295  1.00  3.590          H  
ATOM   2777  N   SER A 176       2.638 -44.386  10.182  1.00  2.170          N  
ATOM   2778  CA  SER A 176       3.296 -45.538   9.555  1.00  2.200          C  
ATOM   2779  C   SER A 176       2.633 -46.065   8.296  1.00  2.270          C  
ATOM   2780  O   SER A 176       3.219 -46.869   7.571  1.00  2.330          O  
ATOM   2781  CB  SER A 176       3.394 -46.662  10.565  1.00  3.070          C  
ATOM   2782  OG  SER A 176       2.120 -47.129  10.917  1.00  3.070          O  
ATOM   2783  H   SER A 176       2.446 -44.490  11.168  1.00  2.600          H  
ATOM   2784  HA  SER A 176       4.307 -45.231   9.304  1.00  2.640          H  
ATOM   2785 1HB  SER A 176       3.979 -47.477  10.142  1.00  3.680          H  
ATOM   2786 2HB  SER A 176       3.916 -46.310  11.453  1.00  3.680          H  
ATOM   2787  HG  SER A 176       2.267 -47.872  11.513  1.00  3.680          H  
ATOM   2788  N   ILE A 177       1.403 -45.639   8.045  1.00  2.280          N  
ATOM   2789  CA  ILE A 177       0.712 -46.033   6.839  1.00  2.350          C  
ATOM   2790  C   ILE A 177       1.478 -45.464   5.624  1.00  2.390          C  
ATOM   2791  O   ILE A 177       1.477 -46.064   4.548  1.00  2.460          O  
ATOM   2792  CB  ILE A 177      -0.757 -45.540   6.877  1.00  3.260          C  
ATOM   2793  CG1 ILE A 177      -1.620 -46.221   5.768  1.00  3.260          C  
ATOM   2794  CG2 ILE A 177      -0.842 -43.990   6.767  1.00  3.260          C  
ATOM   2795  CD1 ILE A 177      -1.841 -47.701   5.922  1.00  3.260          C  
ATOM   2796  H   ILE A 177       0.967 -45.024   8.714  1.00  2.740          H  
ATOM   2797  HA  ILE A 177       0.736 -47.115   6.780  1.00  2.820          H  
ATOM   2798  HB  ILE A 177      -1.181 -45.837   7.834  1.00  3.910          H  
ATOM   2799 1HG1 ILE A 177      -2.590 -45.745   5.751  1.00  3.910          H  
ATOM   2800 2HG1 ILE A 177      -1.136 -46.077   4.808  1.00  3.910          H  
ATOM   2801 1HG2 ILE A 177      -1.866 -43.677   6.839  1.00  3.910          H  
ATOM   2802 2HG2 ILE A 177      -0.276 -43.528   7.571  1.00  3.910          H  
ATOM   2803 3HG2 ILE A 177      -0.453 -43.652   5.815  1.00  3.910          H  
ATOM   2804 1HD1 ILE A 177      -2.460 -48.051   5.100  1.00  3.910          H  
ATOM   2805 2HD1 ILE A 177      -0.902 -48.240   5.905  1.00  3.910          H  
ATOM   2806 3HD1 ILE A 177      -2.349 -47.896   6.863  1.00  3.910          H  
ATOM   2807  N   GLY A 178       2.092 -44.272   5.792  1.00  2.380          N  
ATOM   2808  CA  GLY A 178       2.920 -43.643   4.765  1.00  2.460          C  
ATOM   2809  C   GLY A 178       4.385 -43.780   5.178  1.00  2.470          C  
ATOM   2810  O   GLY A 178       5.250 -44.147   4.369  1.00  2.770          O  
ATOM   2811  H   GLY A 178       2.028 -43.802   6.695  1.00  2.860          H  
ATOM   2812 1HA  GLY A 178       2.753 -44.119   3.800  1.00  2.950          H  
ATOM   2813 2HA  GLY A 178       2.659 -42.588   4.673  1.00  2.950          H  
ATOM   2814  N   SER A 179       4.597 -43.525   6.474  1.00  2.330          N  
ATOM   2815  CA  SER A 179       5.840 -43.563   7.238  1.00  2.310          C  
ATOM   2816  C   SER A 179       6.949 -42.632   6.778  1.00  2.410          C  
ATOM   2817  O   SER A 179       6.789 -41.792   5.880  1.00  2.840          O  
ATOM   2818  CB  SER A 179       6.408 -44.964   7.239  1.00  3.240          C  
ATOM   2819  OG  SER A 179       7.426 -45.082   8.195  1.00  3.240          O  
ATOM   2820  H   SER A 179       3.781 -43.240   7.013  1.00  2.800          H  
ATOM   2821  HA  SER A 179       5.590 -43.286   8.266  1.00  2.770          H  
ATOM   2822 1HB  SER A 179       5.626 -45.690   7.428  1.00  3.890          H  
ATOM   2823 2HB  SER A 179       6.815 -45.182   6.253  1.00  3.890          H  
ATOM   2824  HG  SER A 179       7.776 -45.978   8.100  1.00  3.890          H  
ATOM   2825  N   SER A 180       8.099 -42.801   7.437  1.00  2.210          N  
ATOM   2826  CA  SER A 180       9.341 -42.089   7.143  1.00  2.310          C  
ATOM   2827  C   SER A 180      10.509 -42.648   7.925  1.00  1.970          C  
ATOM   2828  O   SER A 180      10.381 -43.621   8.670  1.00  2.040          O  
ATOM   2829  CB  SER A 180       9.283 -40.624   7.427  1.00  3.190          C  
ATOM   2830  OG  SER A 180      10.442 -40.006   6.917  1.00  3.190          O  
ATOM   2831  H   SER A 180       8.106 -43.508   8.168  1.00  2.650          H  
ATOM   2832  HA  SER A 180       9.560 -42.215   6.082  1.00  2.770          H  
ATOM   2833 1HB  SER A 180       8.421 -40.197   6.996  1.00  3.830          H  
ATOM   2834 2HB  SER A 180       9.227 -40.471   8.480  1.00  3.830          H  
ATOM   2835  HG  SER A 180      10.335 -39.062   7.065  1.00  3.830          H  
ATOM   2836  N   ARG A 181      11.649 -41.999   7.759  1.00  1.920          N  
ATOM   2837  CA  ARG A 181      12.871 -42.300   8.488  1.00  2.030          C  
ATOM   2838  C   ARG A 181      13.488 -41.012   9.031  1.00  2.100          C  
ATOM   2839  O   ARG A 181      14.045 -40.247   8.248  1.00  2.740          O  
ATOM   2840  CB  ARG A 181      13.875 -42.976   7.564  1.00  2.800          C  
ATOM   2841  CG  ARG A 181      15.224 -43.300   8.192  1.00  2.800          C  
ATOM   2842  CD  ARG A 181      16.135 -43.953   7.228  1.00  2.800          C  
ATOM   2843  NE  ARG A 181      17.492 -44.025   7.750  1.00  2.800          N  
ATOM   2844  CZ  ARG A 181      18.584 -44.376   7.039  1.00  2.800          C  
ATOM   2845  NH1 ARG A 181      18.478 -44.698   5.765  1.00  2.800          N  
ATOM   2846  NH2 ARG A 181      19.770 -44.392   7.628  1.00  2.800          N  
ATOM   2847  H   ARG A 181      11.637 -41.215   7.110  1.00  2.300          H  
ATOM   2848  HA  ARG A 181      12.638 -42.988   9.292  1.00  2.440          H  
ATOM   2849 1HB  ARG A 181      13.451 -43.908   7.198  1.00  3.360          H  
ATOM   2850 2HB  ARG A 181      14.053 -42.341   6.700  1.00  3.360          H  
ATOM   2851 1HG  ARG A 181      15.708 -42.386   8.534  1.00  3.360          H  
ATOM   2852 2HG  ARG A 181      15.079 -43.974   9.034  1.00  3.360          H  
ATOM   2853 1HD  ARG A 181      15.786 -44.967   7.041  1.00  3.360          H  
ATOM   2854 2HD  ARG A 181      16.145 -43.404   6.303  1.00  3.360          H  
ATOM   2855  HE  ARG A 181      17.627 -43.784   8.722  1.00  3.360          H  
ATOM   2856 1HH1 ARG A 181      17.578 -44.684   5.313  1.00  3.360          H  
ATOM   2857 2HH1 ARG A 181      19.299 -44.957   5.238  1.00  3.360          H  
ATOM   2858 1HH2 ARG A 181      19.854 -44.144   8.605  1.00  3.360          H  
ATOM   2859 2HH2 ARG A 181      20.593 -44.652   7.104  1.00  3.360          H  
ATOM   2860  N   ASN A 182      13.440 -40.746  10.344  1.00  2.120          N  
ATOM   2861  CA  ASN A 182      12.800 -41.514  11.417  1.00  2.090          C  
ATOM   2862  C   ASN A 182      12.411 -40.497  12.488  1.00  2.000          C  
ATOM   2863  O   ASN A 182      12.668 -39.306  12.327  1.00  2.000          O  
ATOM   2864  CB  ASN A 182      13.737 -42.584  11.968  1.00  2.940          C  
ATOM   2865  CG  ASN A 182      13.000 -43.775  12.544  1.00  2.940          C  
ATOM   2866  OD1 ASN A 182      11.965 -43.598  13.204  1.00  2.940          O  
ATOM   2867  ND2 ASN A 182      13.508 -44.962  12.318  1.00  2.940          N  
ATOM   2868  H   ASN A 182      13.905 -39.899  10.639  1.00  2.540          H  
ATOM   2869  HA  ASN A 182      11.874 -41.970  11.062  1.00  2.510          H  
ATOM   2870 1HB  ASN A 182      14.413 -42.926  11.190  1.00  3.530          H  
ATOM   2871 2HB  ASN A 182      14.351 -42.143  12.757  1.00  3.530          H  
ATOM   2872 1HD2 ASN A 182      13.054 -45.777  12.683  1.00  3.530          H  
ATOM   2873 2HD2 ASN A 182      14.350 -45.063  11.789  1.00  3.530          H  
ATOM   2874  N   GLU A 183      11.816 -40.939  13.587  1.00  2.020          N  
ATOM   2875  CA  GLU A 183      11.368 -39.979  14.594  1.00  2.000          C  
ATOM   2876  C   GLU A 183      12.500 -39.501  15.525  1.00  2.010          C  
ATOM   2877  O   GLU A 183      12.570 -39.823  16.714  1.00  2.110          O  
ATOM   2878  CB  GLU A 183      10.213 -40.589  15.396  1.00  2.810          C  
ATOM   2879  CG  GLU A 183       9.503 -39.610  16.318  1.00  2.810          C  
ATOM   2880  CD  GLU A 183       8.272 -40.176  16.955  1.00  2.810          C  
ATOM   2881  OE1 GLU A 183       7.927 -41.300  16.680  1.00  2.810          O  
ATOM   2882  OE2 GLU A 183       7.666 -39.463  17.714  1.00  2.810          O  
ATOM   2883  H   GLU A 183      11.636 -41.930  13.694  1.00  2.420          H  
ATOM   2884  HA  GLU A 183      10.983 -39.101  14.080  1.00  2.400          H  
ATOM   2885 1HB  GLU A 183       9.488 -41.014  14.717  1.00  3.370          H  
ATOM   2886 2HB  GLU A 183      10.592 -41.407  16.011  1.00  3.370          H  
ATOM   2887 1HG  GLU A 183      10.174 -39.282  17.106  1.00  3.370          H  
ATOM   2888 2HG  GLU A 183       9.227 -38.738  15.738  1.00  3.370          H  
ATOM   2889  N   SER A 184      13.342 -38.639  14.962  1.00  1.970          N  
ATOM   2890  CA  SER A 184      14.525 -38.065  15.613  1.00  2.020          C  
ATOM   2891  C   SER A 184      14.146 -36.881  16.489  1.00  1.910          C  
ATOM   2892  O   SER A 184      14.513 -35.738  16.211  1.00  1.970          O  
ATOM   2893  CB  SER A 184      15.520 -37.584  14.562  1.00  2.810          C  
ATOM   2894  OG  SER A 184      16.032 -38.643  13.791  1.00  2.810          O  
ATOM   2895  H   SER A 184      13.162 -38.443  13.978  1.00  2.360          H  
ATOM   2896  HA  SER A 184      14.987 -38.829  16.236  1.00  2.420          H  
ATOM   2897 1HB  SER A 184      15.016 -36.876  13.909  1.00  3.370          H  
ATOM   2898 2HB  SER A 184      16.334 -37.051  15.040  1.00  3.370          H  
ATOM   2899  HG  SER A 184      16.601 -38.231  13.131  1.00  3.370          H  
ATOM   2900  N   TRP A 185      13.389 -37.149  17.544  1.00  1.920          N  
ATOM   2901  CA  TRP A 185      12.950 -36.071  18.425  1.00  1.860          C  
ATOM   2902  C   TRP A 185      14.084 -35.746  19.443  1.00  1.830          C  
ATOM   2903  O   TRP A 185      14.547 -34.599  19.536  1.00  1.830          O  
ATOM   2904  CB  TRP A 185      11.634 -36.455  19.116  1.00  2.630          C  
ATOM   2905  CG  TRP A 185      10.941 -35.300  19.766  1.00  2.630          C  
ATOM   2906  CD1 TRP A 185       9.988 -34.514  19.209  1.00  2.630          C  
ATOM   2907  CD2 TRP A 185      11.169 -34.769  21.054  1.00  2.630          C  
ATOM   2908  NE1 TRP A 185       9.618 -33.546  20.090  1.00  2.630          N  
ATOM   2909  CE2 TRP A 185      10.344 -33.689  21.211  1.00  2.630          C  
ATOM   2910  CE3 TRP A 185      11.978 -35.104  22.042  1.00  2.630          C  
ATOM   2911  CZ2 TRP A 185      10.356 -32.960  22.340  1.00  2.630          C  
ATOM   2912  CZ3 TRP A 185      12.010 -34.376  23.172  1.00  2.630          C  
ATOM   2913  CH2 TRP A 185      11.233 -33.329  23.328  1.00  2.630          C  
ATOM   2914  H   TRP A 185      13.108 -38.127  17.664  1.00  2.300          H  
ATOM   2915  HA  TRP A 185      12.760 -35.181  17.824  1.00  2.230          H  
ATOM   2916 1HB  TRP A 185      10.955 -36.886  18.375  1.00  3.150          H  
ATOM   2917 2HB  TRP A 185      11.818 -37.217  19.866  1.00  3.150          H  
ATOM   2918  HD1 TRP A 185       9.580 -34.640  18.207  1.00  3.150          H  
ATOM   2919  HE1 TRP A 185       8.929 -32.825  19.934  1.00  3.150          H  
ATOM   2920  HE3 TRP A 185      12.594 -35.935  21.909  1.00  3.150          H  
ATOM   2921  HZ2 TRP A 185       9.719 -32.128  22.465  1.00  3.150          H  
ATOM   2922  HZ3 TRP A 185      12.690 -34.670  23.933  1.00  3.150          H  
ATOM   2923  HH2 TRP A 185      11.296 -32.764  24.254  1.00  3.150          H  
ATOM   2924  N   HIS A 186      14.541 -36.781  20.182  1.00  1.830          N  
ATOM   2925  CA  HIS A 186      15.601 -36.670  21.210  1.00  1.820          C  
ATOM   2926  C   HIS A 186      16.366 -37.963  21.247  1.00  1.940          C  
ATOM   2927  O   HIS A 186      15.884 -38.995  20.767  1.00  1.980          O  
ATOM   2928  CB  HIS A 186      15.102 -36.439  22.656  1.00  2.550          C  
ATOM   2929  CG  HIS A 186      14.450 -37.641  23.339  1.00  2.550          C  
ATOM   2930  ND1 HIS A 186      15.085 -38.330  24.367  1.00  2.550          N  
ATOM   2931  CD2 HIS A 186      13.277 -38.297  23.130  1.00  2.550          C  
ATOM   2932  CE1 HIS A 186      14.334 -39.346  24.751  1.00  2.550          C  
ATOM   2933  NE2 HIS A 186      13.233 -39.346  24.024  1.00  2.550          N  
ATOM   2934  H   HIS A 186      14.142 -37.694  20.016  1.00  2.200          H  
ATOM   2935  HA  HIS A 186      16.306 -35.888  20.952  1.00  2.180          H  
ATOM   2936 1HB  HIS A 186      15.967 -36.241  23.263  1.00  3.060          H  
ATOM   2937 2HB  HIS A 186      14.520 -35.562  22.729  1.00  3.060          H  
ATOM   2938  HD2 HIS A 186      12.512 -38.065  22.394  1.00  3.060          H  
ATOM   2939  HE1 HIS A 186      14.579 -40.065  25.539  1.00  3.060          H  
ATOM   2940  HE2 HIS A 186      12.479 -40.015  24.100  1.00  3.060          H  
ATOM   2941  N   PHE A 187      17.571 -37.896  21.802  1.00  2.000          N  
ATOM   2942  CA  PHE A 187      18.411 -39.076  21.915  1.00  2.140          C  
ATOM   2943  C   PHE A 187      18.978 -39.273  23.307  1.00  2.090          C  
ATOM   2944  O   PHE A 187      19.728 -38.438  23.818  1.00  1.910          O  
ATOM   2945  CB  PHE A 187      19.518 -38.997  20.875  1.00  2.940          C  
ATOM   2946  CG  PHE A 187      18.998 -39.063  19.452  1.00  2.940          C  
ATOM   2947  CD1 PHE A 187      18.459 -37.953  18.802  1.00  2.940          C  
ATOM   2948  CD2 PHE A 187      19.057 -40.252  18.758  1.00  2.940          C  
ATOM   2949  CE1 PHE A 187      17.975 -38.069  17.531  1.00  2.940          C  
ATOM   2950  CE2 PHE A 187      18.588 -40.345  17.475  1.00  2.940          C  
ATOM   2951  CZ  PHE A 187      18.042 -39.252  16.867  1.00  2.940          C  
ATOM   2952  H   PHE A 187      17.886 -37.001  22.192  1.00  2.400          H  
ATOM   2953  HA  PHE A 187      17.797 -39.947  21.689  1.00  2.570          H  
ATOM   2954 1HB  PHE A 187      20.034 -38.065  21.009  1.00  3.530          H  
ATOM   2955 2HB  PHE A 187      20.238 -39.799  21.027  1.00  3.530          H  
ATOM   2956  HD1 PHE A 187      18.408 -36.996  19.318  1.00  3.530          H  
ATOM   2957  HD2 PHE A 187      19.485 -41.130  19.244  1.00  3.530          H  
ATOM   2958  HE1 PHE A 187      17.539 -37.211  17.041  1.00  3.530          H  
ATOM   2959  HE2 PHE A 187      18.640 -41.294  16.941  1.00  3.530          H  
ATOM   2960  HZ  PHE A 187      17.662 -39.330  15.851  1.00  3.530          H  
ATOM   2961  N   ASP A 188      18.626 -40.406  23.907  1.00  2.540          N  
ATOM   2962  CA  ASP A 188      19.040 -40.764  25.257  1.00  2.640          C  
ATOM   2963  C   ASP A 188      18.924 -42.275  25.408  1.00  2.440          C  
ATOM   2964  O   ASP A 188      18.033 -42.891  24.822  1.00  2.650          O  
ATOM   2965  CB  ASP A 188      18.185 -40.066  26.323  1.00  3.660          C  
ATOM   2966  CG  ASP A 188      18.849 -40.084  27.707  1.00  3.660          C  
ATOM   2967  OD1 ASP A 188      19.076 -41.169  28.212  1.00  3.660          O  
ATOM   2968  OD2 ASP A 188      19.100 -39.033  28.252  1.00  3.660          O  
ATOM   2969  H   ASP A 188      18.013 -41.040  23.410  1.00  3.050          H  
ATOM   2970  HA  ASP A 188      20.082 -40.478  25.397  1.00  3.170          H  
ATOM   2971 1HB  ASP A 188      18.003 -39.031  26.029  1.00  4.390          H  
ATOM   2972 2HB  ASP A 188      17.212 -40.565  26.398  1.00  4.390          H  
ATOM   2973  N   LYS A 189      19.844 -42.873  26.160  1.00  2.180          N  
ATOM   2974  CA  LYS A 189      19.834 -44.314  26.418  1.00  2.050          C  
ATOM   2975  C   LYS A 189      18.719 -44.760  27.373  1.00  2.150          C  
ATOM   2976  O   LYS A 189      18.414 -45.953  27.466  1.00  2.200          O  
ATOM   2977  CB  LYS A 189      21.202 -44.768  26.947  1.00  2.920          C  
ATOM   2978  CG  LYS A 189      21.572 -44.273  28.356  1.00  2.920          C  
ATOM   2979  CD  LYS A 189      22.985 -44.724  28.748  1.00  2.920          C  
ATOM   2980  CE  LYS A 189      23.349 -44.267  30.160  1.00  2.920          C  
ATOM   2981  NZ  LYS A 189      24.736 -44.671  30.539  1.00  2.920          N  
ATOM   2982  H   LYS A 189      20.547 -42.293  26.601  1.00  2.620          H  
ATOM   2983  HA  LYS A 189      19.662 -44.820  25.468  1.00  2.460          H  
ATOM   2984 1HB  LYS A 189      21.229 -45.857  26.967  1.00  3.510          H  
ATOM   2985 2HB  LYS A 189      21.980 -44.437  26.262  1.00  3.510          H  
ATOM   2986 1HG  LYS A 189      21.508 -43.184  28.397  1.00  3.510          H  
ATOM   2987 2HG  LYS A 189      20.868 -44.685  29.078  1.00  3.510          H  
ATOM   2988 1HD  LYS A 189      23.046 -45.811  28.697  1.00  3.510          H  
ATOM   2989 2HD  LYS A 189      23.707 -44.303  28.047  1.00  3.510          H  
ATOM   2990 1HE  LYS A 189      23.270 -43.182  30.214  1.00  3.510          H  
ATOM   2991 2HE  LYS A 189      22.648 -44.708  30.869  1.00  3.510          H  
ATOM   2992 1HZ  LYS A 189      24.936 -44.350  31.476  1.00  3.510          H  
ATOM   2993 2HZ  LYS A 189      24.818 -45.678  30.504  1.00  3.510          H  
ATOM   2994 3HZ  LYS A 189      25.397 -44.259  29.896  1.00  3.510          H  
ATOM   2995  N   SER A 190      18.131 -43.819  28.109  1.00  2.280          N  
ATOM   2996  CA  SER A 190      17.092 -44.162  29.073  1.00  2.450          C  
ATOM   2997  C   SER A 190      16.012 -43.083  29.211  1.00  2.360          C  
ATOM   2998  O   SER A 190      15.800 -42.253  28.323  1.00  2.180          O  
ATOM   2999  CB  SER A 190      17.714 -44.443  30.429  1.00  3.360          C  
ATOM   3000  OG  SER A 190      16.778 -45.029  31.294  1.00  3.360          O  
ATOM   3001  H   SER A 190      18.431 -42.841  28.007  1.00  2.740          H  
ATOM   3002  HA  SER A 190      16.603 -45.073  28.731  1.00  2.940          H  
ATOM   3003 1HB  SER A 190      18.567 -45.107  30.305  1.00  4.030          H  
ATOM   3004 2HB  SER A 190      18.084 -43.509  30.857  1.00  4.030          H  
ATOM   3005  HG  SER A 190      17.253 -45.201  32.120  1.00  4.030          H  
ATOM   3006  N   GLU A 191      15.249 -43.179  30.294  1.00  2.530          N  
ATOM   3007  CA  GLU A 191      14.144 -42.273  30.568  1.00  2.490          C  
ATOM   3008  C   GLU A 191      14.695 -40.993  31.226  1.00  2.360          C  
ATOM   3009  O   GLU A 191      15.488 -41.102  32.164  1.00  2.470          O  
ATOM   3010  CB  GLU A 191      13.134 -42.981  31.486  1.00  3.500          C  
ATOM   3011  CG  GLU A 191      11.834 -42.228  31.766  1.00  3.500          C  
ATOM   3012  CD  GLU A 191      10.884 -43.017  32.635  1.00  3.500          C  
ATOM   3013  OE1 GLU A 191      11.275 -44.051  33.110  1.00  3.500          O  
ATOM   3014  OE2 GLU A 191       9.752 -42.600  32.799  1.00  3.500          O  
ATOM   3015  H   GLU A 191      15.485 -43.908  30.956  1.00  3.040          H  
ATOM   3016  HA  GLU A 191      13.659 -42.058  29.624  1.00  2.990          H  
ATOM   3017 1HB  GLU A 191      12.865 -43.946  31.051  1.00  4.200          H  
ATOM   3018 2HB  GLU A 191      13.607 -43.186  32.447  1.00  4.200          H  
ATOM   3019 1HG  GLU A 191      12.066 -41.281  32.263  1.00  4.200          H  
ATOM   3020 2HG  GLU A 191      11.343 -42.005  30.824  1.00  4.200          H  
ATOM   3021  N   PRO A 192      14.323 -39.781  30.755  1.00  2.190          N  
ATOM   3022  CA  PRO A 192      14.748 -38.492  31.282  1.00  2.110          C  
ATOM   3023  C   PRO A 192      14.065 -38.205  32.607  1.00  2.220          C  
ATOM   3024  O   PRO A 192      12.992 -38.733  32.874  1.00  2.290          O  
ATOM   3025  CB  PRO A 192      14.298 -37.516  30.191  1.00  3.170          C  
ATOM   3026  CG  PRO A 192      13.102 -38.186  29.572  1.00  3.170          C  
ATOM   3027  CD  PRO A 192      13.403 -39.667  29.608  1.00  3.170          C  
ATOM   3028  HA  PRO A 192      15.841 -38.487  31.392  1.00  2.530          H  
ATOM   3029 1HB  PRO A 192      14.076 -36.540  30.635  1.00  3.800          H  
ATOM   3030 2HB  PRO A 192      15.116 -37.358  29.474  1.00  3.800          H  
ATOM   3031 1HG  PRO A 192      12.188 -37.933  30.126  1.00  3.800          H  
ATOM   3032 2HG  PRO A 192      12.967 -37.829  28.566  1.00  3.800          H  
ATOM   3033 1HD  PRO A 192      12.462 -40.195  29.795  1.00  3.800          H  
ATOM   3034 2HD  PRO A 192      13.898 -39.988  28.669  1.00  3.800          H  
ATOM   3035  N   LEU A 193      14.655 -37.331  33.408  1.00  2.250          N  
ATOM   3036  CA  LEU A 193      14.007 -36.872  34.630  1.00  2.390          C  
ATOM   3037  C   LEU A 193      12.794 -36.029  34.274  1.00  2.350          C  
ATOM   3038  O   LEU A 193      12.915 -35.066  33.512  1.00  2.300          O  
ATOM   3039  CB  LEU A 193      14.996 -36.035  35.449  1.00  3.290          C  
ATOM   3040  CG  LEU A 193      14.528 -35.480  36.817  1.00  3.290          C  
ATOM   3041  CD1 LEU A 193      14.288 -36.613  37.812  1.00  3.290          C  
ATOM   3042  CD2 LEU A 193      15.601 -34.504  37.318  1.00  3.290          C  
ATOM   3043  H   LEU A 193      15.567 -36.970  33.162  1.00  2.700          H  
ATOM   3044  HA  LEU A 193      13.683 -37.744  35.198  1.00  2.870          H  
ATOM   3045 1HB  LEU A 193      15.886 -36.632  35.635  1.00  3.950          H  
ATOM   3046 2HB  LEU A 193      15.286 -35.181  34.848  1.00  3.950          H  
ATOM   3047  HG  LEU A 193      13.582 -34.954  36.699  1.00  3.950          H  
ATOM   3048 1HD1 LEU A 193      13.964 -36.188  38.764  1.00  3.950          H  
ATOM   3049 2HD1 LEU A 193      13.521 -37.288  37.451  1.00  3.950          H  
ATOM   3050 3HD1 LEU A 193      15.213 -37.167  37.965  1.00  3.950          H  
ATOM   3051 1HD2 LEU A 193      15.311 -34.075  38.276  1.00  3.950          H  
ATOM   3052 2HD2 LEU A 193      16.552 -35.027  37.437  1.00  3.950          H  
ATOM   3053 3HD2 LEU A 193      15.726 -33.701  36.596  1.00  3.950          H  
ATOM   3054  N   CYS A 194      11.623 -36.381  34.805  1.00  2.360          N  
ATOM   3055  CA  CYS A 194      10.410 -35.644  34.465  1.00  2.300          C  
ATOM   3056  C   CYS A 194       9.720 -34.940  35.621  1.00  2.350          C  
ATOM   3057  O   CYS A 194       9.792 -35.369  36.775  1.00  2.430          O  
ATOM   3058  CB  CYS A 194       9.397 -36.574  33.792  1.00  3.240          C  
ATOM   3059  SG  CYS A 194       9.970 -37.291  32.221  1.00  3.240          S  
ATOM   3060  H   CYS A 194      11.573 -37.182  35.420  1.00  2.830          H  
ATOM   3061  HA  CYS A 194      10.670 -34.886  33.751  1.00  2.760          H  
ATOM   3062 1HB  CYS A 194       9.159 -37.389  34.466  1.00  3.890          H  
ATOM   3063 2HB  CYS A 194       8.471 -36.024  33.596  1.00  3.890          H  
ATOM   3064  N   LEU A 195       9.017 -33.865  35.266  1.00  2.300          N  
ATOM   3065  CA  LEU A 195       8.143 -33.098  36.148  1.00  2.320          C  
ATOM   3066  C   LEU A 195       6.720 -33.555  35.944  1.00  2.300          C  
ATOM   3067  O   LEU A 195       5.901 -33.578  36.864  1.00  2.360          O  
ATOM   3068  CB  LEU A 195       8.101 -31.614  35.751  1.00  3.240          C  
ATOM   3069  CG  LEU A 195       9.350 -30.805  35.781  1.00  3.240          C  
ATOM   3070  CD1 LEU A 195       9.042 -29.442  35.195  1.00  3.240          C  
ATOM   3071  CD2 LEU A 195       9.874 -30.655  37.203  1.00  3.240          C  
ATOM   3072  H   LEU A 195       9.066 -33.592  34.287  1.00  2.760          H  
ATOM   3073  HA  LEU A 195       8.429 -33.251  37.185  1.00  2.780          H  
ATOM   3074 1HB  LEU A 195       7.733 -31.567  34.736  1.00  3.890          H  
ATOM   3075 2HB  LEU A 195       7.373 -31.114  36.385  1.00  3.890          H  
ATOM   3076  HG  LEU A 195      10.072 -31.276  35.178  1.00  3.890          H  
ATOM   3077 1HD1 LEU A 195       9.950 -28.841  35.189  1.00  3.890          H  
ATOM   3078 2HD1 LEU A 195       8.677 -29.554  34.180  1.00  3.890          H  
ATOM   3079 3HD1 LEU A 195       8.283 -28.947  35.804  1.00  3.890          H  
ATOM   3080 1HD2 LEU A 195      10.779 -30.049  37.195  1.00  3.890          H  
ATOM   3081 2HD2 LEU A 195       9.120 -30.160  37.823  1.00  3.890          H  
ATOM   3082 3HD2 LEU A 195      10.103 -31.632  37.620  1.00  3.890          H  
ATOM   3083  N   PHE A 196       6.427 -33.866  34.687  1.00  2.220          N  
ATOM   3084  CA  PHE A 196       5.077 -34.161  34.253  1.00  2.200          C  
ATOM   3085  C   PHE A 196       4.995 -35.064  33.047  1.00  2.160          C  
ATOM   3086  O   PHE A 196       5.842 -34.988  32.151  1.00  2.090          O  
ATOM   3087  CB  PHE A 196       4.418 -32.844  33.882  1.00  3.090          C  
ATOM   3088  CG  PHE A 196       2.999 -32.884  33.449  1.00  3.090          C  
ATOM   3089  CD1 PHE A 196       1.988 -32.894  34.378  1.00  3.090          C  
ATOM   3090  CD2 PHE A 196       2.667 -32.887  32.101  1.00  3.090          C  
ATOM   3091  CE1 PHE A 196       0.682 -32.910  33.980  1.00  3.090          C  
ATOM   3092  CE2 PHE A 196       1.357 -32.905  31.715  1.00  3.090          C  
ATOM   3093  CZ  PHE A 196       0.374 -32.914  32.653  1.00  3.090          C  
ATOM   3094  H   PHE A 196       7.184 -33.821  34.005  1.00  2.660          H  
ATOM   3095  HA  PHE A 196       4.543 -34.633  35.081  1.00  2.640          H  
ATOM   3096 1HB  PHE A 196       4.485 -32.170  34.734  1.00  3.710          H  
ATOM   3097 2HB  PHE A 196       4.989 -32.406  33.074  1.00  3.710          H  
ATOM   3098  HD1 PHE A 196       2.238 -32.882  35.444  1.00  3.710          H  
ATOM   3099  HD2 PHE A 196       3.459 -32.876  31.351  1.00  3.710          H  
ATOM   3100  HE1 PHE A 196      -0.115 -32.915  34.725  1.00  3.710          H  
ATOM   3101  HE2 PHE A 196       1.093 -32.911  30.670  1.00  3.710          H  
ATOM   3102  HZ  PHE A 196      -0.654 -32.929  32.347  1.00  3.710          H  
ATOM   3103  N   LYS A 197       3.979 -35.924  33.033  1.00  2.200          N  
ATOM   3104  CA  LYS A 197       3.641 -36.705  31.859  1.00  2.170          C  
ATOM   3105  C   LYS A 197       2.201 -37.215  31.955  1.00  2.220          C  
ATOM   3106  O   LYS A 197       1.842 -37.916  32.906  1.00  2.350          O  
ATOM   3107  CB  LYS A 197       4.692 -37.802  31.646  1.00  3.050          C  
ATOM   3108  CG  LYS A 197       4.886 -38.787  32.781  1.00  3.050          C  
ATOM   3109  CD  LYS A 197       6.084 -39.696  32.464  1.00  3.050          C  
ATOM   3110  CE  LYS A 197       6.357 -40.715  33.569  1.00  3.050          C  
ATOM   3111  NZ  LYS A 197       7.592 -41.528  33.279  1.00  3.050          N  
ATOM   3112  H   LYS A 197       3.368 -35.985  33.839  1.00  2.640          H  
ATOM   3113  HA  LYS A 197       3.685 -36.057  31.000  1.00  2.600          H  
ATOM   3114 1HB  LYS A 197       4.405 -38.390  30.779  1.00  3.660          H  
ATOM   3115 2HB  LYS A 197       5.661 -37.357  31.420  1.00  3.660          H  
ATOM   3116 1HG  LYS A 197       5.079 -38.247  33.705  1.00  3.660          H  
ATOM   3117 2HG  LYS A 197       3.992 -39.394  32.908  1.00  3.660          H  
ATOM   3118 1HD  LYS A 197       5.897 -40.225  31.532  1.00  3.660          H  
ATOM   3119 2HD  LYS A 197       6.978 -39.078  32.335  1.00  3.660          H  
ATOM   3120 1HE  LYS A 197       6.492 -40.192  34.513  1.00  3.660          H  
ATOM   3121 2HE  LYS A 197       5.505 -41.388  33.654  1.00  3.660          H  
ATOM   3122 1HZ  LYS A 197       7.773 -42.197  34.014  1.00  3.660          H  
ATOM   3123 2HZ  LYS A 197       7.505 -42.034  32.410  1.00  3.660          H  
ATOM   3124 3HZ  LYS A 197       8.399 -40.908  33.206  1.00  3.660          H  
ATOM   3125  N   LYS A 198       1.394 -36.876  30.936  1.00  2.110          N  
ATOM   3126  CA  LYS A 198      -0.025 -37.240  30.855  1.00  2.140          C  
ATOM   3127  C   LYS A 198      -0.610 -37.295  29.432  1.00  2.090          C  
ATOM   3128  O   LYS A 198      -0.345 -36.427  28.594  1.00  2.050          O  
ATOM   3129  CB  LYS A 198      -0.827 -36.239  31.701  1.00  2.980          C  
ATOM   3130  CG  LYS A 198      -2.379 -36.282  31.609  1.00  2.980          C  
ATOM   3131  CD  LYS A 198      -3.033 -37.452  32.289  1.00  2.980          C  
ATOM   3132  CE  LYS A 198      -4.554 -37.311  32.187  1.00  2.980          C  
ATOM   3133  NZ  LYS A 198      -5.271 -38.483  32.763  1.00  2.980          N  
ATOM   3134  H   LYS A 198       1.791 -36.273  30.210  1.00  2.530          H  
ATOM   3135  HA  LYS A 198      -0.134 -38.233  31.290  1.00  2.570          H  
ATOM   3136 1HB  LYS A 198      -0.547 -36.345  32.750  1.00  3.580          H  
ATOM   3137 2HB  LYS A 198      -0.539 -35.250  31.397  1.00  3.580          H  
ATOM   3138 1HG  LYS A 198      -2.756 -35.395  32.098  1.00  3.580          H  
ATOM   3139 2HG  LYS A 198      -2.706 -36.248  30.574  1.00  3.580          H  
ATOM   3140 1HD  LYS A 198      -2.734 -38.380  31.809  1.00  3.580          H  
ATOM   3141 2HD  LYS A 198      -2.738 -37.487  33.337  1.00  3.580          H  
ATOM   3142 1HE  LYS A 198      -4.860 -36.412  32.718  1.00  3.580          H  
ATOM   3143 2HE  LYS A 198      -4.828 -37.207  31.136  1.00  3.580          H  
ATOM   3144 1HZ  LYS A 198      -6.268 -38.345  32.670  1.00  3.580          H  
ATOM   3145 2HZ  LYS A 198      -5.001 -39.318  32.260  1.00  3.580          H  
ATOM   3146 3HZ  LYS A 198      -5.036 -38.583  33.738  1.00  3.580          H  
ATOM   3147  N   ASN A 199      -1.445 -38.308  29.176  1.00  2.110          N  
ATOM   3148  CA  ASN A 199      -2.209 -38.401  27.928  1.00  2.090          C  
ATOM   3149  C   ASN A 199      -3.611 -37.810  28.073  1.00  2.100          C  
ATOM   3150  O   ASN A 199      -4.438 -38.327  28.830  1.00  2.220          O  
ATOM   3151  CB  ASN A 199      -2.290 -39.822  27.432  1.00  2.930          C  
ATOM   3152  CG  ASN A 199      -0.992 -40.321  26.878  1.00  2.930          C  
ATOM   3153  OD1 ASN A 199      -0.329 -39.615  26.113  1.00  2.930          O  
ATOM   3154  ND2 ASN A 199      -0.618 -41.521  27.232  1.00  2.930          N  
ATOM   3155  H   ASN A 199      -1.569 -39.027  29.874  1.00  2.530          H  
ATOM   3156  HA  ASN A 199      -1.699 -37.810  27.167  1.00  2.510          H  
ATOM   3157 1HB  ASN A 199      -2.581 -40.469  28.259  1.00  3.520          H  
ATOM   3158 2HB  ASN A 199      -3.065 -39.892  26.698  1.00  3.520          H  
ATOM   3159 1HD2 ASN A 199       0.240 -41.903  26.881  1.00  3.520          H  
ATOM   3160 2HD2 ASN A 199      -1.188 -42.065  27.848  1.00  3.520          H  
ATOM   3161  N   PHE A 200      -3.867 -36.722  27.359  1.00  1.980          N  
ATOM   3162  CA  PHE A 200      -5.144 -36.016  27.439  1.00  1.990          C  
ATOM   3163  C   PHE A 200      -6.049 -36.399  26.281  1.00  1.980          C  
ATOM   3164  O   PHE A 200      -5.601 -36.455  25.146  1.00  1.960          O  
ATOM   3165  CB  PHE A 200      -4.902 -34.518  27.397  1.00  2.780          C  
ATOM   3166  CG  PHE A 200      -4.255 -33.958  28.601  1.00  2.780          C  
ATOM   3167  CD1 PHE A 200      -2.877 -33.855  28.699  1.00  2.780          C  
ATOM   3168  CD2 PHE A 200      -5.028 -33.501  29.644  1.00  2.780          C  
ATOM   3169  CE1 PHE A 200      -2.308 -33.309  29.821  1.00  2.780          C  
ATOM   3170  CE2 PHE A 200      -4.456 -32.956  30.753  1.00  2.780          C  
ATOM   3171  CZ  PHE A 200      -3.108 -32.863  30.841  1.00  2.780          C  
ATOM   3172  H   PHE A 200      -3.119 -36.372  26.751  1.00  2.380          H  
ATOM   3173  HA  PHE A 200      -5.636 -36.281  28.375  1.00  2.390          H  
ATOM   3174 1HB  PHE A 200      -4.254 -34.302  26.555  1.00  3.340          H  
ATOM   3175 2HB  PHE A 200      -5.847 -34.001  27.236  1.00  3.340          H  
ATOM   3176  HD1 PHE A 200      -2.241 -34.214  27.878  1.00  3.340          H  
ATOM   3177  HD2 PHE A 200      -6.115 -33.569  29.574  1.00  3.340          H  
ATOM   3178  HE1 PHE A 200      -1.232 -33.236  29.898  1.00  3.340          H  
ATOM   3179  HE2 PHE A 200      -5.078 -32.589  31.576  1.00  3.340          H  
ATOM   3180  HZ  PHE A 200      -2.681 -32.438  31.731  1.00  3.340          H  
ATOM   3181  N   THR A 201      -7.340 -36.589  26.517  1.00  2.050          N  
ATOM   3182  CA  THR A 201      -8.222 -36.956  25.399  1.00  2.070          C  
ATOM   3183  C   THR A 201      -8.647 -35.757  24.558  1.00  1.980          C  
ATOM   3184  O   THR A 201      -9.121 -34.758  25.094  1.00  1.930          O  
ATOM   3185  CB  THR A 201      -9.474 -37.706  25.913  1.00  2.890          C  
ATOM   3186  OG1 THR A 201      -9.065 -38.911  26.582  1.00  2.890          O  
ATOM   3187  CG2 THR A 201     -10.388 -38.085  24.743  1.00  2.890          C  
ATOM   3188  H   THR A 201      -7.707 -36.512  27.454  1.00  2.460          H  
ATOM   3189  HA  THR A 201      -7.684 -37.625  24.736  1.00  2.480          H  
ATOM   3190  HB  THR A 201     -10.021 -37.074  26.612  1.00  3.470          H  
ATOM   3191  HG1 THR A 201      -8.597 -38.690  27.388  1.00  3.470          H  
ATOM   3192 1HG2 THR A 201     -11.252 -38.623  25.123  1.00  3.470          H  
ATOM   3193 2HG2 THR A 201     -10.729 -37.193  24.218  1.00  3.470          H  
ATOM   3194 3HG2 THR A 201      -9.838 -38.723  24.049  1.00  3.470          H  
ATOM   3195  N   TYR A 202      -8.467 -35.869  23.233  1.00  1.980          N  
ATOM   3196  CA  TYR A 202      -8.845 -34.831  22.257  1.00  1.890          C  
ATOM   3197  C   TYR A 202      -9.767 -35.287  21.141  1.00  1.940          C  
ATOM   3198  O   TYR A 202      -9.716 -36.437  20.683  1.00  1.980          O  
ATOM   3199  CB  TYR A 202      -7.604 -34.154  21.659  1.00  2.680          C  
ATOM   3200  CG  TYR A 202      -7.007 -33.133  22.577  1.00  2.680          C  
ATOM   3201  CD1 TYR A 202      -6.275 -33.453  23.679  1.00  2.680          C  
ATOM   3202  CD2 TYR A 202      -7.233 -31.818  22.268  1.00  2.680          C  
ATOM   3203  CE1 TYR A 202      -5.802 -32.447  24.478  1.00  2.680          C  
ATOM   3204  CE2 TYR A 202      -6.755 -30.832  23.047  1.00  2.680          C  
ATOM   3205  CZ  TYR A 202      -6.051 -31.149  24.153  1.00  2.680          C  
ATOM   3206  OH  TYR A 202      -5.592 -30.182  24.945  1.00  2.680          O  
ATOM   3207  H   TYR A 202      -8.057 -36.740  22.870  1.00  2.380          H  
ATOM   3208  HA  TYR A 202      -9.389 -34.054  22.799  1.00  2.270          H  
ATOM   3209 1HB  TYR A 202      -6.845 -34.910  21.440  1.00  3.220          H  
ATOM   3210 2HB  TYR A 202      -7.871 -33.664  20.720  1.00  3.220          H  
ATOM   3211  HD1 TYR A 202      -6.085 -34.482  23.928  1.00  3.220          H  
ATOM   3212  HD2 TYR A 202      -7.810 -31.568  21.388  1.00  3.220          H  
ATOM   3213  HE1 TYR A 202      -5.237 -32.671  25.359  1.00  3.220          H  
ATOM   3214  HE2 TYR A 202      -6.954 -29.794  22.783  1.00  3.220          H  
ATOM   3215  HH  TYR A 202      -5.067 -30.566  25.647  1.00  3.220          H  
ATOM   3216  N   ASN A 203     -10.563 -34.362  20.616  1.00  1.940          N  
ATOM   3217  CA  ASN A 203     -11.386 -34.739  19.481  1.00  2.000          C  
ATOM   3218  C   ASN A 203     -10.533 -34.839  18.227  1.00  1.960          C  
ATOM   3219  O   ASN A 203     -10.343 -33.876  17.480  1.00  1.890          O  
ATOM   3220  CB  ASN A 203     -12.513 -33.764  19.241  1.00  2.780          C  
ATOM   3221  CG  ASN A 203     -13.489 -34.248  18.179  1.00  2.780          C  
ATOM   3222  OD1 ASN A 203     -13.194 -35.122  17.334  1.00  2.780          O  
ATOM   3223  ND2 ASN A 203     -14.675 -33.684  18.207  1.00  2.780          N  
ATOM   3224  H   ASN A 203     -10.636 -33.428  21.054  1.00  2.330          H  
ATOM   3225  HA  ASN A 203     -11.812 -35.725  19.671  1.00  2.400          H  
ATOM   3226 1HB  ASN A 203     -13.049 -33.576  20.174  1.00  3.330          H  
ATOM   3227 2HB  ASN A 203     -12.092 -32.826  18.912  1.00  3.330          H  
ATOM   3228 1HD2 ASN A 203     -15.373 -33.950  17.538  1.00  3.330          H  
ATOM   3229 2HD2 ASN A 203     -14.882 -32.989  18.895  1.00  3.330          H  
ATOM   3230  N   VAL A 204     -10.082 -36.053  17.983  1.00  2.010          N  
ATOM   3231  CA  VAL A 204      -9.217 -36.455  16.882  1.00  2.000          C  
ATOM   3232  C   VAL A 204      -9.848 -36.188  15.502  1.00  2.020          C  
ATOM   3233  O   VAL A 204      -9.162 -36.245  14.474  1.00  1.980          O  
ATOM   3234  CB  VAL A 204      -8.858 -37.956  17.071  1.00  2.800          C  
ATOM   3235  CG1 VAL A 204     -10.061 -38.854  16.755  1.00  2.800          C  
ATOM   3236  CG2 VAL A 204      -7.659 -38.346  16.211  1.00  2.800          C  
ATOM   3237  H   VAL A 204     -10.294 -36.736  18.714  1.00  2.410          H  
ATOM   3238  HA  VAL A 204      -8.294 -35.877  16.956  1.00  2.400          H  
ATOM   3239  HB  VAL A 204      -8.611 -38.103  18.121  1.00  3.360          H  
ATOM   3240 1HG1 VAL A 204      -9.788 -39.893  16.939  1.00  3.360          H  
ATOM   3241 2HG1 VAL A 204     -10.902 -38.585  17.391  1.00  3.360          H  
ATOM   3242 3HG1 VAL A 204     -10.353 -38.743  15.706  1.00  3.360          H  
ATOM   3243 1HG2 VAL A 204      -7.408 -39.388  16.395  1.00  3.360          H  
ATOM   3244 2HG2 VAL A 204      -7.897 -38.221  15.168  1.00  3.360          H  
ATOM   3245 3HG2 VAL A 204      -6.802 -37.721  16.471  1.00  3.360          H  
ATOM   3246  N   SER A 205     -11.173 -35.986  15.476  1.00  2.100          N  
ATOM   3247  CA  SER A 205     -11.929 -35.734  14.257  1.00  2.130          C  
ATOM   3248  C   SER A 205     -12.423 -34.282  14.095  1.00  2.080          C  
ATOM   3249  O   SER A 205     -13.252 -34.015  13.215  1.00  2.230          O  
ATOM   3250  CB  SER A 205     -13.114 -36.682  14.173  1.00  2.970          C  
ATOM   3251  OG  SER A 205     -12.696 -38.024  14.080  1.00  2.970          O  
ATOM   3252  H   SER A 205     -11.687 -35.945  16.355  1.00  2.520          H  
ATOM   3253  HA  SER A 205     -11.275 -35.950  13.412  1.00  2.560          H  
ATOM   3254 1HB  SER A 205     -13.738 -36.553  15.056  1.00  3.560          H  
ATOM   3255 2HB  SER A 205     -13.720 -36.429  13.306  1.00  3.560          H  
ATOM   3256  HG  SER A 205     -13.498 -38.544  14.011  1.00  3.560          H  
ATOM   3257  N   THR A 206     -11.930 -33.337  14.907  1.00  2.010          N  
ATOM   3258  CA  THR A 206     -12.380 -31.947  14.750  1.00  1.910          C  
ATOM   3259  C   THR A 206     -11.651 -31.260  13.616  1.00  1.850          C  
ATOM   3260  O   THR A 206     -10.762 -31.832  12.993  1.00  1.860          O  
ATOM   3261  CB  THR A 206     -12.195 -31.096  16.015  1.00  2.710          C  
ATOM   3262  OG1 THR A 206     -12.891 -29.851  15.836  1.00  2.710          O  
ATOM   3263  CG2 THR A 206     -10.729 -30.785  16.287  1.00  2.710          C  
ATOM   3264  H   THR A 206     -11.263 -33.588  15.643  1.00  2.410          H  
ATOM   3265  HA  THR A 206     -13.443 -31.952  14.510  1.00  2.290          H  
ATOM   3266  HB  THR A 206     -12.613 -31.621  16.863  1.00  3.260          H  
ATOM   3267  HG1 THR A 206     -12.892 -29.364  16.710  1.00  3.260          H  
ATOM   3268 1HG2 THR A 206     -10.704 -30.183  17.177  1.00  3.260          H  
ATOM   3269 2HG2 THR A 206     -10.172 -31.695  16.441  1.00  3.260          H  
ATOM   3270 3HG2 THR A 206     -10.275 -30.233  15.476  1.00  3.260          H  
ATOM   3271  N   ASP A 207     -11.996 -30.008  13.331  1.00  1.820          N  
ATOM   3272  CA  ASP A 207     -11.307 -29.344  12.220  1.00  1.780          C  
ATOM   3273  C   ASP A 207     -10.081 -28.550  12.676  1.00  1.680          C  
ATOM   3274  O   ASP A 207      -9.056 -28.534  11.990  1.00  1.630          O  
ATOM   3275  CB  ASP A 207     -12.267 -28.413  11.484  1.00  2.510          C  
ATOM   3276  CG  ASP A 207     -13.431 -29.151  10.828  1.00  2.510          C  
ATOM   3277  OD1 ASP A 207     -13.203 -30.030  10.002  1.00  2.510          O  
ATOM   3278  OD2 ASP A 207     -14.544 -28.847  11.163  1.00  2.510          O  
ATOM   3279  H   ASP A 207     -12.725 -29.564  13.889  1.00  2.180          H  
ATOM   3280  HA  ASP A 207     -10.968 -30.106  11.519  1.00  2.140          H  
ATOM   3281 1HB  ASP A 207     -12.661 -27.671  12.178  1.00  3.010          H  
ATOM   3282 2HB  ASP A 207     -11.720 -27.877  10.708  1.00  3.010          H  
ATOM   3283  N   TRP A 208     -10.207 -27.864  13.808  1.00  1.650          N  
ATOM   3284  CA  TRP A 208      -9.138 -27.040  14.371  1.00  1.550          C  
ATOM   3285  C   TRP A 208      -9.038 -27.199  15.880  1.00  1.530          C  
ATOM   3286  O   TRP A 208     -10.058 -27.262  16.563  1.00  1.590          O  
ATOM   3287  CB  TRP A 208      -9.364 -25.552  14.054  1.00  2.210          C  
ATOM   3288  CG  TRP A 208      -9.152 -25.125  12.611  1.00  2.210          C  
ATOM   3289  CD1 TRP A 208     -10.013 -25.249  11.566  1.00  2.210          C  
ATOM   3290  CD2 TRP A 208      -7.990 -24.429  12.085  1.00  2.210          C  
ATOM   3291  NE1 TRP A 208      -9.458 -24.712  10.427  1.00  2.210          N  
ATOM   3292  CE2 TRP A 208      -8.223 -24.204  10.734  1.00  2.210          C  
ATOM   3293  CE3 TRP A 208      -6.804 -23.984  12.647  1.00  2.210          C  
ATOM   3294  CZ2 TRP A 208      -7.297 -23.557   9.932  1.00  2.210          C  
ATOM   3295  CZ3 TRP A 208      -5.874 -23.338  11.842  1.00  2.210          C  
ATOM   3296  CH2 TRP A 208      -6.116 -23.136  10.535  1.00  2.210          C  
ATOM   3297  H   TRP A 208     -11.081 -27.924  14.312  1.00  1.980          H  
ATOM   3298  HA  TRP A 208      -8.192 -27.353  13.933  1.00  1.860          H  
ATOM   3299 1HB  TRP A 208     -10.381 -25.298  14.320  1.00  2.650          H  
ATOM   3300 2HB  TRP A 208      -8.707 -24.954  14.687  1.00  2.650          H  
ATOM   3301  HD1 TRP A 208     -10.995 -25.708  11.620  1.00  2.650          H  
ATOM   3302  HE1 TRP A 208      -9.899 -24.684   9.519  1.00  2.650          H  
ATOM   3303  HE3 TRP A 208      -6.611 -24.149  13.701  1.00  2.650          H  
ATOM   3304  HZ2 TRP A 208      -7.470 -23.374   8.874  1.00  2.650          H  
ATOM   3305  HZ3 TRP A 208      -4.942 -22.996  12.281  1.00  2.650          H  
ATOM   3306  HH2 TRP A 208      -5.366 -22.632   9.947  1.00  2.650          H  
ATOM   3307  N   LEU A 209      -7.818 -27.185  16.402  1.00  1.450          N  
ATOM   3308  CA  LEU A 209      -7.634 -27.152  17.851  1.00  1.440          C  
ATOM   3309  C   LEU A 209      -7.075 -25.799  18.234  1.00  1.340          C  
ATOM   3310  O   LEU A 209      -6.356 -25.151  17.458  1.00  1.280          O  
ATOM   3311  CB  LEU A 209      -6.702 -28.251  18.384  1.00  2.020          C  
ATOM   3312  CG  LEU A 209      -7.043 -29.697  18.091  1.00  2.020          C  
ATOM   3313  CD1 LEU A 209      -5.931 -30.574  18.614  1.00  2.020          C  
ATOM   3314  CD2 LEU A 209      -8.308 -30.047  18.759  1.00  2.020          C  
ATOM   3315  H   LEU A 209      -7.018 -27.149  15.762  1.00  1.740          H  
ATOM   3316  HA  LEU A 209      -8.601 -27.241  18.342  1.00  1.730          H  
ATOM   3317 1HB  LEU A 209      -5.738 -28.084  18.046  1.00  2.420          H  
ATOM   3318 2HB  LEU A 209      -6.694 -28.152  19.475  1.00  2.420          H  
ATOM   3319  HG  LEU A 209      -7.143 -29.845  17.019  1.00  2.420          H  
ATOM   3320 1HD1 LEU A 209      -6.169 -31.618  18.415  1.00  2.420          H  
ATOM   3321 2HD1 LEU A 209      -4.992 -30.315  18.122  1.00  2.420          H  
ATOM   3322 3HD1 LEU A 209      -5.833 -30.428  19.686  1.00  2.420          H  
ATOM   3323 1HD2 LEU A 209      -8.562 -31.088  18.565  1.00  2.420          H  
ATOM   3324 2HD2 LEU A 209      -8.217 -29.895  19.834  1.00  2.420          H  
ATOM   3325 3HD2 LEU A 209      -9.080 -29.416  18.383  1.00  2.420          H  
ATOM   3326  N   TYR A 210      -7.375 -25.375  19.450  1.00  1.350          N  
ATOM   3327  CA  TYR A 210      -6.868 -24.090  19.899  1.00  1.280          C  
ATOM   3328  C   TYR A 210      -6.104 -24.245  21.189  1.00  1.280          C  
ATOM   3329  O   TYR A 210      -6.550 -24.968  22.081  1.00  1.350          O  
ATOM   3330  CB  TYR A 210      -8.054 -23.163  20.080  1.00  1.820          C  
ATOM   3331  CG  TYR A 210      -8.863 -23.102  18.819  1.00  1.820          C  
ATOM   3332  CD1 TYR A 210     -10.020 -23.878  18.670  1.00  1.820          C  
ATOM   3333  CD2 TYR A 210      -8.423 -22.347  17.797  1.00  1.820          C  
ATOM   3334  CE1 TYR A 210     -10.721 -23.842  17.496  1.00  1.820          C  
ATOM   3335  CE2 TYR A 210      -9.110 -22.317  16.611  1.00  1.820          C  
ATOM   3336  CZ  TYR A 210     -10.260 -23.051  16.461  1.00  1.820          C  
ATOM   3337  OH  TYR A 210     -10.951 -22.992  15.279  1.00  1.820          O  
ATOM   3338  H   TYR A 210      -7.992 -25.948  20.033  1.00  1.620          H  
ATOM   3339  HA  TYR A 210      -6.183 -23.683  19.154  1.00  1.540          H  
ATOM   3340 1HB  TYR A 210      -8.673 -23.512  20.884  1.00  2.180          H  
ATOM   3341 2HB  TYR A 210      -7.719 -22.167  20.329  1.00  2.180          H  
ATOM   3342  HD1 TYR A 210     -10.372 -24.508  19.477  1.00  2.180          H  
ATOM   3343  HD2 TYR A 210      -7.521 -21.783  17.940  1.00  2.180          H  
ATOM   3344  HE1 TYR A 210     -11.625 -24.438  17.385  1.00  2.180          H  
ATOM   3345  HE2 TYR A 210      -8.756 -21.710  15.789  1.00  2.180          H  
ATOM   3346  HH  TYR A 210     -11.734 -23.544  15.341  1.00  2.180          H  
ATOM   3347  N   PHE A 211      -4.951 -23.564  21.296  1.00  1.230          N  
ATOM   3348  CA  PHE A 211      -4.152 -23.654  22.525  1.00  1.250          C  
ATOM   3349  C   PHE A 211      -3.507 -22.369  23.039  1.00  1.210          C  
ATOM   3350  O   PHE A 211      -3.004 -21.548  22.272  1.00  1.140          O  
ATOM   3351  CB  PHE A 211      -3.010 -24.646  22.346  1.00  1.740          C  
ATOM   3352  CG  PHE A 211      -3.401 -26.038  22.059  1.00  1.740          C  
ATOM   3353  CD1 PHE A 211      -3.519 -26.502  20.751  1.00  1.740          C  
ATOM   3354  CD2 PHE A 211      -3.637 -26.903  23.098  1.00  1.740          C  
ATOM   3355  CE1 PHE A 211      -3.869 -27.804  20.512  1.00  1.740          C  
ATOM   3356  CE2 PHE A 211      -3.985 -28.191  22.855  1.00  1.740          C  
ATOM   3357  CZ  PHE A 211      -4.106 -28.648  21.565  1.00  1.740          C  
ATOM   3358  H   PHE A 211      -4.635 -22.994  20.499  1.00  1.480          H  
ATOM   3359  HA  PHE A 211      -4.804 -24.024  23.312  1.00  1.500          H  
ATOM   3360 1HB  PHE A 211      -2.357 -24.303  21.546  1.00  2.090          H  
ATOM   3361 2HB  PHE A 211      -2.429 -24.650  23.263  1.00  2.090          H  
ATOM   3362  HD1 PHE A 211      -3.327 -25.819  19.917  1.00  2.090          H  
ATOM   3363  HD2 PHE A 211      -3.541 -26.538  24.130  1.00  2.090          H  
ATOM   3364  HE1 PHE A 211      -3.956 -28.165  19.495  1.00  2.090          H  
ATOM   3365  HE2 PHE A 211      -4.162 -28.851  23.683  1.00  2.090          H  
ATOM   3366  HZ  PHE A 211      -4.382 -29.678  21.384  1.00  2.090          H  
ATOM   3367  N   HIS A 212      -3.385 -22.278  24.366  1.00  1.260          N  
ATOM   3368  CA  HIS A 212      -2.667 -21.170  25.021  1.00  1.250          C  
ATOM   3369  C   HIS A 212      -1.585 -21.707  25.911  1.00  1.300          C  
ATOM   3370  O   HIS A 212      -1.834 -22.617  26.706  1.00  1.380          O  
ATOM   3371  CB  HIS A 212      -3.513 -20.363  26.005  1.00  1.750          C  
ATOM   3372  CG  HIS A 212      -4.657 -19.655  25.513  1.00  1.750          C  
ATOM   3373  ND1 HIS A 212      -4.642 -18.317  25.236  1.00  1.750          N  
ATOM   3374  CD2 HIS A 212      -5.881 -20.079  25.262  1.00  1.750          C  
ATOM   3375  CE1 HIS A 212      -5.833 -17.947  24.857  1.00  1.750          C  
ATOM   3376  NE2 HIS A 212      -6.617 -19.003  24.860  1.00  1.750          N  
ATOM   3377  H   HIS A 212      -3.819 -23.017  24.929  1.00  1.510          H  
ATOM   3378  HA  HIS A 212      -2.216 -20.507  24.285  1.00  1.500          H  
ATOM   3379 1HB  HIS A 212      -3.829 -21.011  26.798  1.00  2.100          H  
ATOM   3380 2HB  HIS A 212      -2.869 -19.621  26.471  1.00  2.100          H  
ATOM   3381  HD2 HIS A 212      -6.203 -21.095  25.382  1.00  2.100          H  
ATOM   3382  HE1 HIS A 212      -6.105 -16.957  24.600  1.00  2.100          H  
ATOM   3383  HE2 HIS A 212      -7.611 -19.027  24.616  1.00  2.100          H  
ATOM   3384  N   PHE A 213      -0.424 -21.073  25.864  1.00  1.260          N  
ATOM   3385  CA  PHE A 213       0.690 -21.445  26.718  1.00  1.330          C  
ATOM   3386  C   PHE A 213       1.285 -20.210  27.401  1.00  1.340          C  
ATOM   3387  O   PHE A 213       1.692 -19.269  26.722  1.00  1.290          O  
ATOM   3388  CB  PHE A 213       1.745 -22.118  25.850  1.00  1.830          C  
ATOM   3389  CG  PHE A 213       1.235 -23.359  25.109  1.00  1.830          C  
ATOM   3390  CD1 PHE A 213       0.907 -23.276  23.763  1.00  1.830          C  
ATOM   3391  CD2 PHE A 213       1.037 -24.577  25.746  1.00  1.830          C  
ATOM   3392  CE1 PHE A 213       0.430 -24.371  23.079  1.00  1.830          C  
ATOM   3393  CE2 PHE A 213       0.552 -25.665  25.070  1.00  1.830          C  
ATOM   3394  CZ  PHE A 213       0.251 -25.569  23.732  1.00  1.830          C  
ATOM   3395  H   PHE A 213      -0.307 -20.342  25.156  1.00  1.510          H  
ATOM   3396  HA  PHE A 213       0.341 -22.135  27.488  1.00  1.600          H  
ATOM   3397 1HB  PHE A 213       2.074 -21.411  25.108  1.00  2.200          H  
ATOM   3398 2HB  PHE A 213       2.592 -22.365  26.431  1.00  2.200          H  
ATOM   3399  HD1 PHE A 213       1.031 -22.334  23.242  1.00  2.200          H  
ATOM   3400  HD2 PHE A 213       1.249 -24.671  26.794  1.00  2.200          H  
ATOM   3401  HE1 PHE A 213       0.183 -24.285  22.019  1.00  2.200          H  
ATOM   3402  HE2 PHE A 213       0.400 -26.601  25.598  1.00  2.200          H  
ATOM   3403  HZ  PHE A 213      -0.136 -26.434  23.188  1.00  2.200          H  
ATOM   3404  N   TYR A 214       1.373 -20.201  28.733  1.00  1.430          N  
ATOM   3405  CA  TYR A 214       1.926 -19.019  29.425  1.00  1.470          C  
ATOM   3406  C   TYR A 214       2.617 -19.349  30.726  1.00  1.570          C  
ATOM   3407  O   TYR A 214       2.481 -20.451  31.251  1.00  1.630          O  
ATOM   3408  CB  TYR A 214       0.866 -17.933  29.692  1.00  2.040          C  
ATOM   3409  CG  TYR A 214      -0.239 -18.219  30.652  1.00  2.040          C  
ATOM   3410  CD1 TYR A 214      -0.064 -17.950  32.016  1.00  2.040          C  
ATOM   3411  CD2 TYR A 214      -1.453 -18.648  30.183  1.00  2.040          C  
ATOM   3412  CE1 TYR A 214      -1.103 -18.126  32.890  1.00  2.040          C  
ATOM   3413  CE2 TYR A 214      -2.495 -18.811  31.054  1.00  2.040          C  
ATOM   3414  CZ  TYR A 214      -2.331 -18.551  32.410  1.00  2.040          C  
ATOM   3415  OH  TYR A 214      -3.389 -18.693  33.284  1.00  2.040          O  
ATOM   3416  H   TYR A 214       1.029 -21.011  29.266  1.00  1.720          H  
ATOM   3417  HA  TYR A 214       2.686 -18.579  28.787  1.00  1.760          H  
ATOM   3418 1HB  TYR A 214       1.349 -17.046  30.059  1.00  2.450          H  
ATOM   3419 2HB  TYR A 214       0.412 -17.663  28.761  1.00  2.450          H  
ATOM   3420  HD1 TYR A 214       0.894 -17.587  32.391  1.00  2.450          H  
ATOM   3421  HD2 TYR A 214      -1.594 -18.835  29.117  1.00  2.450          H  
ATOM   3422  HE1 TYR A 214      -0.968 -17.908  33.952  1.00  2.450          H  
ATOM   3423  HE2 TYR A 214      -3.456 -19.126  30.670  1.00  2.450          H  
ATOM   3424  HH  TYR A 214      -4.160 -19.033  32.815  1.00  2.450          H  
ATOM   3425  N   GLN A 215       3.347 -18.380  31.269  1.00  1.600          N  
ATOM   3426  CA  GLN A 215       4.007 -18.620  32.548  1.00  1.700          C  
ATOM   3427  C   GLN A 215       3.932 -17.447  33.519  1.00  1.770          C  
ATOM   3428  O   GLN A 215       3.958 -16.284  33.112  1.00  1.760          O  
ATOM   3429  CB  GLN A 215       5.495 -18.922  32.298  1.00  2.340          C  
ATOM   3430  CG  GLN A 215       6.273 -17.711  31.663  1.00  2.340          C  
ATOM   3431  CD  GLN A 215       7.743 -17.986  31.359  1.00  2.340          C  
ATOM   3432  OE1 GLN A 215       8.403 -18.754  32.078  1.00  2.340          O  
ATOM   3433  NE2 GLN A 215       8.265 -17.357  30.302  1.00  2.340          N  
ATOM   3434  H   GLN A 215       3.427 -17.483  30.770  1.00  1.920          H  
ATOM   3435  HA  GLN A 215       3.532 -19.473  33.030  1.00  2.040          H  
ATOM   3436 1HB  GLN A 215       5.973 -19.187  33.245  1.00  2.810          H  
ATOM   3437 2HB  GLN A 215       5.585 -19.778  31.634  1.00  2.810          H  
ATOM   3438 1HG  GLN A 215       5.779 -17.411  30.734  1.00  2.810          H  
ATOM   3439 2HG  GLN A 215       6.255 -16.879  32.362  1.00  2.810          H  
ATOM   3440 1HE2 GLN A 215       9.254 -17.489  30.036  1.00  2.810          H  
ATOM   3441 2HE2 GLN A 215       7.674 -16.747  29.708  1.00  2.810          H  
ATOM   3442  N   GLU A 216       3.895 -17.781  34.813  1.00  1.850          N  
ATOM   3443  CA  GLU A 216       4.004 -16.802  35.901  1.00  1.940          C  
ATOM   3444  C   GLU A 216       4.452 -17.483  37.206  1.00  2.030          C  
ATOM   3445  O   GLU A 216       4.053 -18.609  37.492  1.00  2.070          O  
ATOM   3446  CB  GLU A 216       2.688 -16.001  36.085  1.00  2.680          C  
ATOM   3447  CG  GLU A 216       1.417 -16.793  36.447  1.00  2.680          C  
ATOM   3448  CD  GLU A 216       0.171 -15.893  36.657  1.00  2.680          C  
ATOM   3449  OE1 GLU A 216       0.174 -14.785  36.178  1.00  2.680          O  
ATOM   3450  OE2 GLU A 216      -0.748 -16.291  37.357  1.00  2.680          O  
ATOM   3451  H   GLU A 216       3.858 -18.783  35.033  1.00  2.220          H  
ATOM   3452  HA  GLU A 216       4.775 -16.082  35.628  1.00  2.330          H  
ATOM   3453 1HB  GLU A 216       2.834 -15.259  36.869  1.00  3.220          H  
ATOM   3454 2HB  GLU A 216       2.478 -15.458  35.168  1.00  3.220          H  
ATOM   3455 1HG  GLU A 216       1.207 -17.460  35.615  1.00  3.220          H  
ATOM   3456 2HG  GLU A 216       1.598 -17.395  37.334  1.00  3.220          H  
ATOM   3457  N   ARG A 217       5.263 -16.788  38.012  1.00  2.070          N  
ATOM   3458  CA  ARG A 217       5.715 -17.258  39.338  1.00  2.180          C  
ATOM   3459  C   ARG A 217       6.287 -18.689  39.368  1.00  2.210          C  
ATOM   3460  O   ARG A 217       6.024 -19.443  40.305  1.00  2.290          O  
ATOM   3461  CB  ARG A 217       4.580 -17.187  40.347  1.00  3.010          C  
ATOM   3462  CG  ARG A 217       3.995 -15.809  40.568  1.00  3.010          C  
ATOM   3463  CD  ARG A 217       2.908 -15.833  41.596  1.00  3.010          C  
ATOM   3464  NE  ARG A 217       1.852 -16.735  41.177  1.00  3.010          N  
ATOM   3465  CZ  ARG A 217       0.889 -16.444  40.284  1.00  3.010          C  
ATOM   3466  NH1 ARG A 217       0.818 -15.254  39.728  1.00  3.010          N  
ATOM   3467  NH2 ARG A 217       0.016 -17.369  39.938  1.00  3.010          N  
ATOM   3468  H   ARG A 217       5.566 -15.876  37.699  1.00  2.480          H  
ATOM   3469  HA  ARG A 217       6.500 -16.581  39.676  1.00  2.620          H  
ATOM   3470 1HB  ARG A 217       3.781 -17.854  40.030  1.00  3.610          H  
ATOM   3471 2HB  ARG A 217       4.934 -17.543  41.314  1.00  3.610          H  
ATOM   3472 1HG  ARG A 217       4.777 -15.135  40.912  1.00  3.610          H  
ATOM   3473 2HG  ARG A 217       3.589 -15.442  39.628  1.00  3.610          H  
ATOM   3474 1HD  ARG A 217       3.314 -16.198  42.540  1.00  3.610          H  
ATOM   3475 2HD  ARG A 217       2.492 -14.839  41.741  1.00  3.610          H  
ATOM   3476  HE  ARG A 217       1.861 -17.670  41.564  1.00  3.610          H  
ATOM   3477 1HH1 ARG A 217       1.475 -14.534  39.966  1.00  3.610          H  
ATOM   3478 2HH1 ARG A 217       0.086 -15.069  39.030  1.00  3.610          H  
ATOM   3479 1HH2 ARG A 217       0.053 -18.288  40.351  1.00  3.610          H  
ATOM   3480 2HH2 ARG A 217      -0.659 -17.146  39.198  1.00  3.610          H  
ATOM   3481  N   GLY A 218       7.057 -19.074  38.352  1.00  2.140          N  
ATOM   3482  CA  GLY A 218       7.675 -20.404  38.310  1.00  2.170          C  
ATOM   3483  C   GLY A 218       6.744 -21.528  37.819  1.00  2.140          C  
ATOM   3484  O   GLY A 218       7.153 -22.703  37.774  1.00  2.160          O  
ATOM   3485  H   GLY A 218       7.241 -18.424  37.602  1.00  2.570          H  
ATOM   3486 1HA  GLY A 218       8.554 -20.361  37.664  1.00  2.600          H  
ATOM   3487 2HA  GLY A 218       8.037 -20.651  39.306  1.00  2.600          H  
ATOM   3488  N   THR A 219       5.493 -21.189  37.472  1.00  2.090          N  
ATOM   3489  CA  THR A 219       4.537 -22.191  37.022  1.00  2.070          C  
ATOM   3490  C   THR A 219       4.113 -21.956  35.566  1.00  1.940          C  
ATOM   3491  O   THR A 219       3.821 -20.835  35.127  1.00  1.890          O  
ATOM   3492  CB  THR A 219       3.286 -22.230  37.937  1.00  2.910          C  
ATOM   3493  OG1 THR A 219       3.678 -22.536  39.279  1.00  2.910          O  
ATOM   3494  CG2 THR A 219       2.281 -23.338  37.467  1.00  2.910          C  
ATOM   3495  H   THR A 219       5.178 -20.219  37.552  1.00  2.510          H  
ATOM   3496  HA  THR A 219       5.014 -23.163  37.077  1.00  2.480          H  
ATOM   3497  HB  THR A 219       2.807 -21.258  37.922  1.00  3.490          H  
ATOM   3498  HG1 THR A 219       4.168 -21.787  39.637  1.00  3.490          H  
ATOM   3499 1HG2 THR A 219       1.420 -23.341  38.132  1.00  3.490          H  
ATOM   3500 2HG2 THR A 219       1.941 -23.139  36.458  1.00  3.490          H  
ATOM   3501 3HG2 THR A 219       2.752 -24.308  37.501  1.00  3.490          H  
ATOM   3502  N   PHE A 220       4.120 -23.033  34.800  1.00  1.930          N  
ATOM   3503  CA  PHE A 220       3.682 -23.005  33.411  1.00  1.810          C  
ATOM   3504  C   PHE A 220       2.236 -23.417  33.342  1.00  1.800          C  
ATOM   3505  O   PHE A 220       1.853 -24.397  33.971  1.00  1.860          O  
ATOM   3506  CB  PHE A 220       4.489 -23.944  32.558  1.00  2.580          C  
ATOM   3507  CG  PHE A 220       4.079 -23.976  31.162  1.00  2.580          C  
ATOM   3508  CD1 PHE A 220       4.428 -22.953  30.316  1.00  2.580          C  
ATOM   3509  CD2 PHE A 220       3.353 -25.036  30.661  1.00  2.580          C  
ATOM   3510  CE1 PHE A 220       4.096 -22.991  29.013  1.00  2.580          C  
ATOM   3511  CE2 PHE A 220       3.019 -25.059  29.350  1.00  2.580          C  
ATOM   3512  CZ  PHE A 220       3.404 -24.048  28.536  1.00  2.580          C  
ATOM   3513  H   PHE A 220       4.415 -23.904  35.247  1.00  2.320          H  
ATOM   3514  HA  PHE A 220       3.772 -21.992  33.022  1.00  2.170          H  
ATOM   3515 1HB  PHE A 220       5.521 -23.672  32.597  1.00  3.100          H  
ATOM   3516 2HB  PHE A 220       4.390 -24.918  32.939  1.00  3.100          H  
ATOM   3517  HD1 PHE A 220       4.983 -22.107  30.709  1.00  3.100          H  
ATOM   3518  HD2 PHE A 220       3.054 -25.851  31.320  1.00  3.100          H  
ATOM   3519  HE1 PHE A 220       4.390 -22.185  28.357  1.00  3.100          H  
ATOM   3520  HE2 PHE A 220       2.464 -25.876  28.948  1.00  3.100          H  
ATOM   3521  HZ  PHE A 220       3.158 -24.094  27.506  1.00  3.100          H  
ATOM   3522  N   TYR A 221       1.431 -22.694  32.583  1.00  1.730          N  
ATOM   3523  CA  TYR A 221       0.020 -23.016  32.448  1.00  1.730          C  
ATOM   3524  C   TYR A 221      -0.375 -23.217  30.994  1.00  1.620          C  
ATOM   3525  O   TYR A 221       0.133 -22.538  30.091  1.00  1.540          O  
ATOM   3526  CB  TYR A 221      -0.809 -21.860  32.993  1.00  2.420          C  
ATOM   3527  CG  TYR A 221      -0.547 -21.518  34.427  1.00  2.420          C  
ATOM   3528  CD1 TYR A 221       0.491 -20.652  34.728  1.00  2.420          C  
ATOM   3529  CD2 TYR A 221      -1.335 -22.028  35.440  1.00  2.420          C  
ATOM   3530  CE1 TYR A 221       0.743 -20.305  36.018  1.00  2.420          C  
ATOM   3531  CE2 TYR A 221      -1.080 -21.668  36.748  1.00  2.420          C  
ATOM   3532  CZ  TYR A 221      -0.039 -20.806  37.033  1.00  2.420          C  
ATOM   3533  OH  TYR A 221       0.224 -20.424  38.331  1.00  2.420          O  
ATOM   3534  H   TYR A 221       1.804 -21.879  32.099  1.00  2.080          H  
ATOM   3535  HA  TYR A 221      -0.197 -23.934  32.991  1.00  2.080          H  
ATOM   3536 1HB  TYR A 221      -0.600 -20.983  32.394  1.00  2.910          H  
ATOM   3537 2HB  TYR A 221      -1.870 -22.087  32.881  1.00  2.910          H  
ATOM   3538  HD1 TYR A 221       1.115 -20.244  33.931  1.00  2.910          H  
ATOM   3539  HD2 TYR A 221      -2.154 -22.703  35.212  1.00  2.910          H  
ATOM   3540  HE1 TYR A 221       1.565 -19.631  36.243  1.00  2.910          H  
ATOM   3541  HE2 TYR A 221      -1.700 -22.061  37.554  1.00  2.910          H  
ATOM   3542  HH  TYR A 221       1.052 -19.925  38.356  1.00  2.910          H  
ATOM   3543  N   ALA A 222      -1.365 -24.082  30.759  1.00  1.650          N  
ATOM   3544  CA  ALA A 222      -1.886 -24.208  29.408  1.00  1.570          C  
ATOM   3545  C   ALA A 222      -3.379 -24.502  29.391  1.00  1.600          C  
ATOM   3546  O   ALA A 222      -3.904 -25.197  30.274  1.00  1.690          O  
ATOM   3547  CB  ALA A 222      -1.152 -25.287  28.667  1.00  2.230          C  
ATOM   3548  H   ALA A 222      -1.715 -24.678  31.515  1.00  1.980          H  
ATOM   3549  HA  ALA A 222      -1.731 -23.258  28.916  1.00  1.880          H  
ATOM   3550 1HB  ALA A 222      -1.526 -25.347  27.643  1.00  2.680          H  
ATOM   3551 2HB  ALA A 222      -0.092 -25.064  28.659  1.00  2.680          H  
ATOM   3552 3HB  ALA A 222      -1.338 -26.198  29.182  1.00  2.680          H  
ATOM   3553  N   TYR A 223      -4.022 -23.977  28.340  1.00  1.520          N  
ATOM   3554  CA  TYR A 223      -5.458 -24.072  28.032  1.00  1.540          C  
ATOM   3555  C   TYR A 223      -5.706 -24.647  26.627  1.00  1.490          C  
ATOM   3556  O   TYR A 223      -4.828 -24.556  25.761  1.00  1.420          O  
ATOM   3557  CB  TYR A 223      -6.107 -22.677  28.170  1.00  2.150          C  
ATOM   3558  CG  TYR A 223      -6.141 -22.086  29.583  1.00  2.150          C  
ATOM   3559  CD1 TYR A 223      -4.982 -21.696  30.235  1.00  2.150          C  
ATOM   3560  CD2 TYR A 223      -7.360 -21.883  30.207  1.00  2.150          C  
ATOM   3561  CE1 TYR A 223      -5.046 -21.179  31.491  1.00  2.150          C  
ATOM   3562  CE2 TYR A 223      -7.420 -21.341  31.467  1.00  2.150          C  
ATOM   3563  CZ  TYR A 223      -6.255 -20.999  32.111  1.00  2.150          C  
ATOM   3564  OH  TYR A 223      -6.281 -20.458  33.371  1.00  2.150          O  
ATOM   3565  H   TYR A 223      -3.425 -23.447  27.696  1.00  1.820          H  
ATOM   3566  HA  TYR A 223      -5.902 -24.752  28.749  1.00  1.850          H  
ATOM   3567 1HB  TYR A 223      -5.617 -21.986  27.530  1.00  2.580          H  
ATOM   3568 2HB  TYR A 223      -7.127 -22.745  27.829  1.00  2.580          H  
ATOM   3569  HD1 TYR A 223      -4.012 -21.811  29.772  1.00  2.580          H  
ATOM   3570  HD2 TYR A 223      -8.275 -22.146  29.700  1.00  2.580          H  
ATOM   3571  HE1 TYR A 223      -4.135 -20.906  32.000  1.00  2.580          H  
ATOM   3572  HE2 TYR A 223      -8.389 -21.186  31.950  1.00  2.580          H  
ATOM   3573  HH  TYR A 223      -7.190 -20.347  33.652  1.00  2.580          H  
ATOM   3574  N   TYR A 224      -6.904 -25.217  26.386  1.00  1.550          N  
ATOM   3575  CA  TYR A 224      -7.227 -25.786  25.067  1.00  1.530          C  
ATOM   3576  C   TYR A 224      -8.721 -25.778  24.662  1.00  1.570          C  
ATOM   3577  O   TYR A 224      -9.624 -25.684  25.507  1.00  1.650          O  
ATOM   3578  CB  TYR A 224      -6.848 -27.249  25.064  1.00  2.150          C  
ATOM   3579  CG  TYR A 224      -7.863 -28.111  25.847  1.00  2.150          C  
ATOM   3580  CD1 TYR A 224      -8.766 -28.903  25.140  1.00  2.150          C  
ATOM   3581  CD2 TYR A 224      -7.956 -28.063  27.229  1.00  2.150          C  
ATOM   3582  CE1 TYR A 224      -9.691 -29.657  25.801  1.00  2.150          C  
ATOM   3583  CE2 TYR A 224      -8.877 -28.817  27.888  1.00  2.150          C  
ATOM   3584  CZ  TYR A 224      -9.742 -29.618  27.187  1.00  2.150          C  
ATOM   3585  OH  TYR A 224     -10.676 -30.379  27.856  1.00  2.150          O  
ATOM   3586  H   TYR A 224      -7.576 -25.247  27.146  1.00  1.860          H  
ATOM   3587  HA  TYR A 224      -6.664 -25.236  24.331  1.00  1.840          H  
ATOM   3588 1HB  TYR A 224      -6.798 -27.613  24.037  1.00  2.580          H  
ATOM   3589 2HB  TYR A 224      -5.871 -27.372  25.509  1.00  2.580          H  
ATOM   3590  HD1 TYR A 224      -8.734 -28.935  24.051  1.00  2.580          H  
ATOM   3591  HD2 TYR A 224      -7.316 -27.433  27.796  1.00  2.580          H  
ATOM   3592  HE1 TYR A 224     -10.387 -30.285  25.235  1.00  2.580          H  
ATOM   3593  HE2 TYR A 224      -8.931 -28.772  28.978  1.00  2.580          H  
ATOM   3594  HH  TYR A 224     -10.580 -30.247  28.804  1.00  2.580          H  
ATOM   3595  N   ALA A 225      -8.979 -25.975  23.359  1.00  1.540          N  
ATOM   3596  CA  ALA A 225     -10.349 -26.186  22.854  1.00  1.600          C  
ATOM   3597  C   ALA A 225     -10.368 -27.094  21.626  1.00  1.600          C  
ATOM   3598  O   ALA A 225      -9.500 -27.000  20.751  1.00  1.540          O  
ATOM   3599  CB  ALA A 225     -11.033 -24.874  22.461  1.00  2.220          C  
ATOM   3600  H   ALA A 225      -8.180 -25.960  22.719  1.00  1.850          H  
ATOM   3601  HA  ALA A 225     -10.924 -26.667  23.644  1.00  1.920          H  
ATOM   3602 1HB  ALA A 225     -12.050 -25.079  22.111  1.00  2.660          H  
ATOM   3603 2HB  ALA A 225     -11.091 -24.225  23.278  1.00  2.660          H  
ATOM   3604 3HB  ALA A 225     -10.501 -24.391  21.684  1.00  2.660          H  
ATOM   3605  N   ASP A 226     -11.408 -27.948  21.547  1.00  1.680          N  
ATOM   3606  CA  ASP A 226     -11.620 -28.804  20.371  1.00  1.720          C  
ATOM   3607  C   ASP A 226     -12.747 -28.315  19.465  1.00  1.740          C  
ATOM   3608  O   ASP A 226     -12.783 -28.609  18.265  1.00  1.770          O  
ATOM   3609  CB  ASP A 226     -11.978 -30.227  20.765  1.00  2.390          C  
ATOM   3610  CG  ASP A 226     -10.946 -30.917  21.572  1.00  2.390          C  
ATOM   3611  OD1 ASP A 226      -9.862 -30.446  21.666  1.00  2.390          O  
ATOM   3612  OD2 ASP A 226     -11.248 -31.965  22.082  1.00  2.390          O  
ATOM   3613  H   ASP A 226     -12.046 -28.004  22.327  1.00  2.020          H  
ATOM   3614  HA  ASP A 226     -10.707 -28.812  19.790  1.00  2.060          H  
ATOM   3615 1HB  ASP A 226     -12.915 -30.228  21.318  1.00  2.870          H  
ATOM   3616 2HB  ASP A 226     -12.143 -30.789  19.859  1.00  2.870          H  
ATOM   3617  N   SER A 227     -13.719 -27.642  20.065  1.00  1.760          N  
ATOM   3618  CA  SER A 227     -14.897 -27.176  19.355  1.00  1.810          C  
ATOM   3619  C   SER A 227     -15.326 -25.866  19.967  1.00  1.730          C  
ATOM   3620  O   SER A 227     -15.629 -25.785  21.162  1.00  1.910          O  
ATOM   3621  CB  SER A 227     -16.019 -28.191  19.427  1.00  2.510          C  
ATOM   3622  OG  SER A 227     -17.160 -27.714  18.767  1.00  2.510          O  
ATOM   3623  H   SER A 227     -13.647 -27.437  21.047  1.00  2.110          H  
ATOM   3624  HA  SER A 227     -14.638 -27.005  18.310  1.00  2.170          H  
ATOM   3625 1HB  SER A 227     -15.693 -29.126  18.971  1.00  3.020          H  
ATOM   3626 2HB  SER A 227     -16.256 -28.397  20.470  1.00  3.020          H  
ATOM   3627  HG  SER A 227     -17.805 -28.424  18.808  1.00  3.020          H  
ATOM   3628  N   GLY A 228     -15.325 -24.834  19.144  1.00  1.830          N  
ATOM   3629  CA  GLY A 228     -15.603 -23.490  19.590  1.00  1.730          C  
ATOM   3630  C   GLY A 228     -14.253 -22.866  19.866  1.00  1.650          C  
ATOM   3631  O   GLY A 228     -13.295 -23.572  20.169  1.00  1.770          O  
ATOM   3632  H   GLY A 228     -15.097 -24.998  18.175  1.00  2.200          H  
ATOM   3633 1HA  GLY A 228     -16.136 -22.936  18.817  1.00  2.080          H  
ATOM   3634 2HA  GLY A 228     -16.216 -23.504  20.493  1.00  2.080          H  
ATOM   3635  N   MET A 229     -14.153 -21.559  19.723  1.00  1.500          N  
ATOM   3636  CA  MET A 229     -12.872 -20.911  19.953  1.00  1.420          C  
ATOM   3637  C   MET A 229     -12.364 -20.811  21.408  1.00  1.410          C  
ATOM   3638  O   MET A 229     -11.183 -21.071  21.630  1.00  1.380          O  
ATOM   3639  CB  MET A 229     -12.891 -19.519  19.339  1.00  2.020          C  
ATOM   3640  CG  MET A 229     -12.852 -19.424  17.861  1.00  2.020          C  
ATOM   3641  SD  MET A 229     -11.287 -19.860  17.257  1.00  2.020          S  
ATOM   3642  CE  MET A 229     -11.450 -19.571  15.509  1.00  2.020          C  
ATOM   3643  H   MET A 229     -14.966 -21.018  19.458  1.00  1.800          H  
ATOM   3644  HA  MET A 229     -12.124 -21.491  19.413  1.00  1.700          H  
ATOM   3645 1HB  MET A 229     -13.760 -18.970  19.628  1.00  2.420          H  
ATOM   3646 2HB  MET A 229     -12.043 -18.997  19.708  1.00  2.420          H  
ATOM   3647 1HG  MET A 229     -13.589 -20.092  17.426  1.00  2.420          H  
ATOM   3648 2HG  MET A 229     -13.079 -18.401  17.550  1.00  2.420          H  
ATOM   3649 1HE  MET A 229     -10.515 -19.816  15.012  1.00  2.420          H  
ATOM   3650 2HE  MET A 229     -12.248 -20.199  15.111  1.00  2.420          H  
ATOM   3651 3HE  MET A 229     -11.692 -18.520  15.335  1.00  2.420          H  
ATOM   3652  N   PRO A 230     -13.186 -20.407  22.412  1.00  1.450          N  
ATOM   3653  CA  PRO A 230     -12.755 -20.208  23.789  1.00  1.460          C  
ATOM   3654  C   PRO A 230     -12.185 -21.480  24.386  1.00  1.500          C  
ATOM   3655  O   PRO A 230     -12.851 -22.518  24.359  1.00  1.550          O  
ATOM   3656  CB  PRO A 230     -14.057 -19.826  24.492  1.00  2.190          C  
ATOM   3657  CG  PRO A 230     -14.936 -19.299  23.403  1.00  2.190          C  
ATOM   3658  CD  PRO A 230     -14.621 -20.154  22.213  1.00  2.190          C  
ATOM   3659  HA  PRO A 230     -12.019 -19.391  23.821  1.00  1.750          H  
ATOM   3660 1HB  PRO A 230     -14.486 -20.694  24.968  1.00  2.630          H  
ATOM   3661 2HB  PRO A 230     -13.850 -19.093  25.285  1.00  2.630          H  
ATOM   3662 1HG  PRO A 230     -15.995 -19.381  23.687  1.00  2.630          H  
ATOM   3663 2HG  PRO A 230     -14.732 -18.240  23.237  1.00  2.630          H  
ATOM   3664 1HD  PRO A 230     -15.185 -21.096  22.266  1.00  2.630          H  
ATOM   3665 2HD  PRO A 230     -14.853 -19.576  21.340  1.00  2.630          H  
ATOM   3666  N   THR A 231     -11.058 -21.364  25.060  1.00  1.480          N  
ATOM   3667  CA  THR A 231     -10.409 -22.526  25.652  1.00  1.520          C  
ATOM   3668  C   THR A 231     -10.607 -22.711  27.138  1.00  1.600          C  
ATOM   3669  O   THR A 231     -10.891 -21.766  27.873  1.00  1.620          O  
ATOM   3670  CB  THR A 231      -8.915 -22.419  25.430  1.00  2.110          C  
ATOM   3671  OG1 THR A 231      -8.468 -21.276  26.108  1.00  2.110          O  
ATOM   3672  CG2 THR A 231      -8.553 -22.316  23.930  1.00  2.110          C  
ATOM   3673  H   THR A 231     -10.586 -20.453  25.068  1.00  1.780          H  
ATOM   3674  HA  THR A 231     -10.791 -23.416  25.184  1.00  1.820          H  
ATOM   3675  HB  THR A 231      -8.454 -23.260  25.856  1.00  2.530          H  
ATOM   3676  HG1 THR A 231      -8.615 -21.383  27.057  1.00  2.530          H  
ATOM   3677 1HG2 THR A 231      -7.480 -22.239  23.812  1.00  2.530          H  
ATOM   3678 2HG2 THR A 231      -8.898 -23.186  23.409  1.00  2.530          H  
ATOM   3679 3HG2 THR A 231      -9.027 -21.437  23.498  1.00  2.530          H  
ATOM   3680  N   THR A 232     -10.352 -23.924  27.618  1.00  1.660          N  
ATOM   3681  CA  THR A 232     -10.397 -24.164  29.056  1.00  1.740          C  
ATOM   3682  C   THR A 232      -9.093 -24.729  29.560  1.00  1.760          C  
ATOM   3683  O   THR A 232      -8.194 -25.019  28.787  1.00  1.710          O  
ATOM   3684  CB  THR A 232     -11.535 -25.090  29.474  1.00  2.400          C  
ATOM   3685  OG1 THR A 232     -11.612 -25.050  30.908  1.00  2.400          O  
ATOM   3686  CG2 THR A 232     -11.276 -26.521  28.999  1.00  2.400          C  
ATOM   3687  H   THR A 232     -10.153 -24.676  26.951  1.00  1.990          H  
ATOM   3688  HA  THR A 232     -10.553 -23.214  29.567  1.00  2.090          H  
ATOM   3689  HB  THR A 232     -12.470 -24.724  29.048  1.00  2.880          H  
ATOM   3690  HG1 THR A 232     -12.432 -25.467  31.190  1.00  2.880          H  
ATOM   3691 1HG2 THR A 232     -12.096 -27.160  29.314  1.00  2.880          H  
ATOM   3692 2HG2 THR A 232     -11.200 -26.540  27.909  1.00  2.880          H  
ATOM   3693 3HG2 THR A 232     -10.354 -26.894  29.428  1.00  2.880          H  
ATOM   3694  N   PHE A 233      -8.973 -24.874  30.860  1.00  1.840          N  
ATOM   3695  CA  PHE A 233      -7.711 -25.323  31.453  1.00  1.870          C  
ATOM   3696  C   PHE A 233      -7.318 -26.753  31.104  1.00  1.890          C  
ATOM   3697  O   PHE A 233      -8.136 -27.668  31.221  1.00  1.990          O  
ATOM   3698  CB  PHE A 233      -7.791 -25.156  32.953  1.00  2.610          C  
ATOM   3699  CG  PHE A 233      -6.563 -25.522  33.676  1.00  2.610          C  
ATOM   3700  CD1 PHE A 233      -5.458 -24.692  33.666  1.00  2.610          C  
ATOM   3701  CD2 PHE A 233      -6.507 -26.705  34.388  1.00  2.610          C  
ATOM   3702  CE1 PHE A 233      -4.327 -25.043  34.356  1.00  2.610          C  
ATOM   3703  CE2 PHE A 233      -5.380 -27.052  35.074  1.00  2.610          C  
ATOM   3704  CZ  PHE A 233      -4.293 -26.221  35.063  1.00  2.610          C  
ATOM   3705  H   PHE A 233      -9.787 -24.664  31.436  1.00  2.210          H  
ATOM   3706  HA  PHE A 233      -6.918 -24.673  31.087  1.00  2.240          H  
ATOM   3707 1HB  PHE A 233      -8.020 -24.117  33.182  1.00  3.130          H  
ATOM   3708 2HB  PHE A 233      -8.607 -25.768  33.333  1.00  3.130          H  
ATOM   3709  HD1 PHE A 233      -5.487 -23.758  33.104  1.00  3.130          H  
ATOM   3710  HD2 PHE A 233      -7.377 -27.367  34.396  1.00  3.130          H  
ATOM   3711  HE1 PHE A 233      -3.459 -24.392  34.342  1.00  3.130          H  
ATOM   3712  HE2 PHE A 233      -5.346 -27.988  35.630  1.00  3.130          H  
ATOM   3713  HZ  PHE A 233      -3.397 -26.502  35.613  1.00  3.130          H  
ATOM   3714  N   LEU A 234      -6.048 -26.955  30.714  1.00  1.830          N  
ATOM   3715  CA  LEU A 234      -5.556 -28.289  30.389  1.00  1.870          C  
ATOM   3716  C   LEU A 234      -4.600 -28.820  31.468  1.00  1.930          C  
ATOM   3717  O   LEU A 234      -4.806 -29.908  32.011  1.00  2.020          O  
ATOM   3718  CB  LEU A 234      -4.799 -28.247  29.042  1.00  2.600          C  
ATOM   3719  CG  LEU A 234      -4.306 -29.573  28.409  1.00  2.600          C  
ATOM   3720  CD1 LEU A 234      -5.460 -30.488  28.085  1.00  2.600          C  
ATOM   3721  CD2 LEU A 234      -3.551 -29.210  27.138  1.00  2.600          C  
ATOM   3722  H   LEU A 234      -5.403 -26.171  30.627  1.00  2.200          H  
ATOM   3723  HA  LEU A 234      -6.410 -28.956  30.322  1.00  2.240          H  
ATOM   3724 1HB  LEU A 234      -5.364 -27.727  28.320  1.00  3.120          H  
ATOM   3725 2HB  LEU A 234      -3.908 -27.648  29.204  1.00  3.120          H  
ATOM   3726  HG  LEU A 234      -3.669 -30.111  29.101  1.00  3.120          H  
ATOM   3727 1HD1 LEU A 234      -5.081 -31.388  27.631  1.00  3.120          H  
ATOM   3728 2HD1 LEU A 234      -6.003 -30.746  28.990  1.00  3.120          H  
ATOM   3729 3HD1 LEU A 234      -6.121 -30.011  27.405  1.00  3.120          H  
ATOM   3730 1HD2 LEU A 234      -3.201 -30.107  26.669  1.00  3.120          H  
ATOM   3731 2HD2 LEU A 234      -4.208 -28.684  26.459  1.00  3.120          H  
ATOM   3732 3HD2 LEU A 234      -2.711 -28.568  27.373  1.00  3.120          H  
ATOM   3733  N   PHE A 235      -3.525 -28.064  31.747  1.00  1.890          N  
ATOM   3734  CA  PHE A 235      -2.516 -28.536  32.703  1.00  1.970          C  
ATOM   3735  C   PHE A 235      -1.649 -27.408  33.236  1.00  1.960          C  
ATOM   3736  O   PHE A 235      -1.710 -26.264  32.759  1.00  1.870          O  
ATOM   3737  CB  PHE A 235      -1.577 -29.598  32.089  1.00  2.730          C  
ATOM   3738  CG  PHE A 235      -0.552 -29.130  31.066  1.00  2.730          C  
ATOM   3739  CD1 PHE A 235       0.778 -28.917  31.429  1.00  2.730          C  
ATOM   3740  CD2 PHE A 235      -0.894 -28.895  29.784  1.00  2.730          C  
ATOM   3741  CE1 PHE A 235       1.697 -28.498  30.491  1.00  2.730          C  
ATOM   3742  CE2 PHE A 235       0.025 -28.466  28.857  1.00  2.730          C  
ATOM   3743  CZ  PHE A 235       1.315 -28.275  29.210  1.00  2.730          C  
ATOM   3744  H   PHE A 235      -3.440 -27.150  31.301  1.00  2.270          H  
ATOM   3745  HA  PHE A 235      -3.036 -28.985  33.551  1.00  2.360          H  
ATOM   3746 1HB  PHE A 235      -1.046 -30.117  32.885  1.00  3.270          H  
ATOM   3747 2HB  PHE A 235      -2.189 -30.321  31.598  1.00  3.270          H  
ATOM   3748  HD1 PHE A 235       1.096 -29.095  32.459  1.00  3.270          H  
ATOM   3749  HD2 PHE A 235      -1.890 -29.041  29.501  1.00  3.270          H  
ATOM   3750  HE1 PHE A 235       2.723 -28.348  30.765  1.00  3.270          H  
ATOM   3751  HE2 PHE A 235      -0.285 -28.285  27.827  1.00  3.270          H  
ATOM   3752  HZ  PHE A 235       2.041 -27.955  28.465  1.00  3.270          H  
ATOM   3753  N   SER A 236      -0.827 -27.737  34.236  1.00  2.060          N  
ATOM   3754  CA  SER A 236       0.178 -26.803  34.708  1.00  2.090          C  
ATOM   3755  C   SER A 236       1.424 -27.556  35.175  1.00  2.130          C  
ATOM   3756  O   SER A 236       1.350 -28.722  35.582  1.00  2.230          O  
ATOM   3757  CB  SER A 236      -0.363 -25.924  35.823  1.00  2.910          C  
ATOM   3758  OG  SER A 236      -0.669 -26.670  36.969  1.00  2.910          O  
ATOM   3759  H   SER A 236      -0.860 -28.659  34.647  1.00  2.470          H  
ATOM   3760  HA  SER A 236       0.456 -26.180  33.869  1.00  2.510          H  
ATOM   3761 1HB  SER A 236       0.381 -25.172  36.069  1.00  3.500          H  
ATOM   3762 2HB  SER A 236      -1.245 -25.395  35.474  1.00  3.500          H  
ATOM   3763  HG  SER A 236      -1.049 -26.043  37.587  1.00  3.500          H  
ATOM   3764  N   LEU A 237       2.572 -26.886  35.088  1.00  2.070          N  
ATOM   3765  CA  LEU A 237       3.853 -27.457  35.499  1.00  2.100          C  
ATOM   3766  C   LEU A 237       4.543 -26.612  36.522  1.00  2.150          C  
ATOM   3767  O   LEU A 237       4.636 -25.394  36.372  1.00  2.130          O  
ATOM   3768  CB  LEU A 237       4.819 -27.502  34.331  1.00  2.930          C  
ATOM   3769  CG  LEU A 237       4.346 -28.168  33.105  1.00  2.930          C  
ATOM   3770  CD1 LEU A 237       5.339 -27.928  32.058  1.00  2.930          C  
ATOM   3771  CD2 LEU A 237       4.167 -29.615  33.327  1.00  2.930          C  
ATOM   3772  H   LEU A 237       2.513 -25.933  34.730  1.00  2.480          H  
ATOM   3773  HA  LEU A 237       3.689 -28.444  35.927  1.00  2.520          H  
ATOM   3774 1HB  LEU A 237       5.141 -26.515  34.106  1.00  3.510          H  
ATOM   3775 2HB  LEU A 237       5.702 -28.049  34.664  1.00  3.510          H  
ATOM   3776  HG  LEU A 237       3.408 -27.733  32.798  1.00  3.510          H  
ATOM   3777 1HD1 LEU A 237       5.019 -28.394  31.133  1.00  3.510          H  
ATOM   3778 2HD1 LEU A 237       5.451 -26.861  31.902  1.00  3.510          H  
ATOM   3779 3HD1 LEU A 237       6.293 -28.343  32.363  1.00  3.510          H  
ATOM   3780 1HD2 LEU A 237       3.836 -30.083  32.401  1.00  3.510          H  
ATOM   3781 2HD2 LEU A 237       5.116 -30.042  33.635  1.00  3.510          H  
ATOM   3782 3HD2 LEU A 237       3.419 -29.791  34.098  1.00  3.510          H  
ATOM   3783  N   TYR A 238       5.183 -27.249  37.474  1.00  2.240          N  
ATOM   3784  CA  TYR A 238       5.929 -26.474  38.437  1.00  2.300          C  
ATOM   3785  C   TYR A 238       7.396 -26.578  38.071  1.00  2.280          C  
ATOM   3786  O   TYR A 238       8.033 -27.611  38.271  1.00  2.310          O  
ATOM   3787  CB  TYR A 238       5.574 -26.976  39.824  1.00  3.200          C  
ATOM   3788  CG  TYR A 238       4.085 -26.785  40.018  1.00  3.200          C  
ATOM   3789  CD1 TYR A 238       3.212 -27.815  39.675  1.00  3.200          C  
ATOM   3790  CD2 TYR A 238       3.585 -25.584  40.471  1.00  3.200          C  
ATOM   3791  CE1 TYR A 238       1.858 -27.640  39.790  1.00  3.200          C  
ATOM   3792  CE2 TYR A 238       2.222 -25.411  40.589  1.00  3.200          C  
ATOM   3793  CZ  TYR A 238       1.361 -26.435  40.248  1.00  3.200          C  
ATOM   3794  OH  TYR A 238       0.003 -26.264  40.360  1.00  3.200          O  
ATOM   3795  H   TYR A 238       5.118 -28.255  37.561  1.00  2.690          H  
ATOM   3796  HA  TYR A 238       5.644 -25.424  38.367  1.00  2.760          H  
ATOM   3797 1HB  TYR A 238       5.819 -28.031  39.929  1.00  3.840          H  
ATOM   3798 2HB  TYR A 238       6.110 -26.410  40.586  1.00  3.840          H  
ATOM   3799  HD1 TYR A 238       3.601 -28.761  39.305  1.00  3.840          H  
ATOM   3800  HD2 TYR A 238       4.261 -24.768  40.726  1.00  3.840          H  
ATOM   3801  HE1 TYR A 238       1.177 -28.447  39.515  1.00  3.840          H  
ATOM   3802  HE2 TYR A 238       1.825 -24.460  40.942  1.00  3.840          H  
ATOM   3803  HH  TYR A 238      -0.441 -27.076  40.096  1.00  3.840          H  
ATOM   3804  N   LEU A 239       7.895 -25.507  37.453  1.00  2.230          N  
ATOM   3805  CA  LEU A 239       9.227 -25.477  36.876  1.00  2.220          C  
ATOM   3806  C   LEU A 239      10.218 -24.955  37.898  1.00  2.300          C  
ATOM   3807  O   LEU A 239      11.331 -25.459  38.037  1.00  2.360          O  
ATOM   3808  CB  LEU A 239       9.239 -24.486  35.695  1.00  3.110          C  
ATOM   3809  CG  LEU A 239       8.272 -24.706  34.504  1.00  3.110          C  
ATOM   3810  CD1 LEU A 239       8.406 -23.493  33.597  1.00  3.110          C  
ATOM   3811  CD2 LEU A 239       8.589 -25.985  33.743  1.00  3.110          C  
ATOM   3812  H   LEU A 239       7.322 -24.663  37.387  1.00  2.680          H  
ATOM   3813  HA  LEU A 239       9.518 -26.481  36.569  1.00  2.660          H  
ATOM   3814 1HB  LEU A 239       9.036 -23.489  36.080  1.00  3.730          H  
ATOM   3815 2HB  LEU A 239      10.236 -24.482  35.278  1.00  3.730          H  
ATOM   3816  HG  LEU A 239       7.241 -24.753  34.870  1.00  3.730          H  
ATOM   3817 1HD1 LEU A 239       7.741 -23.589  32.764  1.00  3.730          H  
ATOM   3818 2HD1 LEU A 239       8.157 -22.585  34.159  1.00  3.730          H  
ATOM   3819 3HD1 LEU A 239       9.430 -23.417  33.235  1.00  3.730          H  
ATOM   3820 1HD2 LEU A 239       7.895 -26.093  32.910  1.00  3.730          H  
ATOM   3821 2HD2 LEU A 239       9.610 -25.951  33.358  1.00  3.730          H  
ATOM   3822 3HD2 LEU A 239       8.480 -26.827  34.405  1.00  3.730          H  
ATOM   3823  N   GLY A 240       9.799 -23.886  38.592  1.00  2.320          N  
ATOM   3824  CA  GLY A 240      10.617 -23.181  39.582  1.00  2.410          C  
ATOM   3825  C   GLY A 240      11.542 -22.160  38.921  1.00  2.390          C  
ATOM   3826  O   GLY A 240      12.314 -21.471  39.586  1.00  2.510          O  
ATOM   3827  H   GLY A 240       8.861 -23.526  38.397  1.00  2.780          H  
ATOM   3828 1HA  GLY A 240       9.961 -22.674  40.290  1.00  2.890          H  
ATOM   3829 2HA  GLY A 240      11.206 -23.902  40.147  1.00  2.890          H  
ATOM   3830  N   THR A 241      11.441 -22.084  37.606  1.00  2.260          N  
ATOM   3831  CA  THR A 241      12.226 -21.223  36.748  1.00  2.240          C  
ATOM   3832  C   THR A 241      11.403 -20.662  35.612  1.00  2.140          C  
ATOM   3833  O   THR A 241      10.173 -20.755  35.610  1.00  2.120          O  
ATOM   3834  CB  THR A 241      13.447 -21.966  36.183  1.00  3.140          C  
ATOM   3835  OG1 THR A 241      14.301 -21.015  35.519  1.00  3.140          O  
ATOM   3836  CG2 THR A 241      13.013 -23.084  35.208  1.00  3.140          C  
ATOM   3837  H   THR A 241      10.767 -22.695  37.180  1.00  2.710          H  
ATOM   3838  HA  THR A 241      12.589 -20.383  37.340  1.00  2.690          H  
ATOM   3839  HB  THR A 241      14.000 -22.413  37.008  1.00  3.770          H  
ATOM   3840  HG1 THR A 241      15.162 -21.423  35.351  1.00  3.770          H  
ATOM   3841 1HG2 THR A 241      13.897 -23.594  34.837  1.00  3.770          H  
ATOM   3842 2HG2 THR A 241      12.390 -23.791  35.746  1.00  3.770          H  
ATOM   3843 3HG2 THR A 241      12.456 -22.685  34.363  1.00  3.770          H  
ATOM   3844  N   LEU A 242      12.094 -20.027  34.677  1.00  2.090          N  
ATOM   3845  CA  LEU A 242      11.473 -19.383  33.527  1.00  1.990          C  
ATOM   3846  C   LEU A 242      11.821 -20.007  32.189  1.00  1.890          C  
ATOM   3847  O   LEU A 242      12.908 -20.550  31.987  1.00  1.950          O  
ATOM   3848  CB  LEU A 242      11.861 -17.912  33.488  1.00  2.830          C  
ATOM   3849  CG  LEU A 242      11.484 -17.055  34.699  1.00  2.830          C  
ATOM   3850  CD1 LEU A 242      12.077 -15.668  34.494  1.00  2.830          C  
ATOM   3851  CD2 LEU A 242       9.950 -16.982  34.845  1.00  2.830          C  
ATOM   3852  H   LEU A 242      13.108 -20.025  34.775  1.00  2.510          H  
ATOM   3853  HA  LEU A 242      10.396 -19.470  33.631  1.00  2.390          H  
ATOM   3854 1HB  LEU A 242      12.934 -17.878  33.408  1.00  3.390          H  
ATOM   3855 2HB  LEU A 242      11.429 -17.460  32.590  1.00  3.390          H  
ATOM   3856  HG  LEU A 242      11.913 -17.483  35.605  1.00  3.390          H  
ATOM   3857 1HD1 LEU A 242      11.834 -15.036  35.347  1.00  3.390          H  
ATOM   3858 2HD1 LEU A 242      13.163 -15.741  34.399  1.00  3.390          H  
ATOM   3859 3HD1 LEU A 242      11.663 -15.229  33.586  1.00  3.390          H  
ATOM   3860 1HD2 LEU A 242       9.700 -16.358  35.702  1.00  3.390          H  
ATOM   3861 2HD2 LEU A 242       9.515 -16.550  33.940  1.00  3.390          H  
ATOM   3862 3HD2 LEU A 242       9.532 -17.974  35.003  1.00  3.390          H  
ATOM   3863  N   LEU A 243      10.888 -19.869  31.265  1.00  1.770          N  
ATOM   3864  CA  LEU A 243      11.013 -20.308  29.879  1.00  1.670          C  
ATOM   3865  C   LEU A 243      11.444 -19.114  29.035  1.00  1.630          C  
ATOM   3866  O   LEU A 243      11.045 -17.982  29.335  1.00  1.630          O  
ATOM   3867  CB  LEU A 243       9.638 -20.793  29.444  1.00  2.380          C  
ATOM   3868  CG  LEU A 243       9.052 -21.891  30.320  1.00  2.380          C  
ATOM   3869  CD1 LEU A 243       7.630 -22.063  29.971  1.00  2.380          C  
ATOM   3870  CD2 LEU A 243       9.805 -23.202  30.101  1.00  2.380          C  
ATOM   3871  H   LEU A 243      10.016 -19.421  31.556  1.00  2.120          H  
ATOM   3872  HA  LEU A 243      11.769 -21.088  29.799  1.00  2.000          H  
ATOM   3873 1HB  LEU A 243       8.960 -19.962  29.458  1.00  2.850          H  
ATOM   3874 2HB  LEU A 243       9.708 -21.168  28.421  1.00  2.850          H  
ATOM   3875  HG  LEU A 243       9.115 -21.598  31.367  1.00  2.850          H  
ATOM   3876 1HD1 LEU A 243       7.215 -22.826  30.599  1.00  2.850          H  
ATOM   3877 2HD1 LEU A 243       7.104 -21.126  30.136  1.00  2.850          H  
ATOM   3878 3HD1 LEU A 243       7.525 -22.346  28.961  1.00  2.850          H  
ATOM   3879 1HD2 LEU A 243       9.375 -23.979  30.724  1.00  2.850          H  
ATOM   3880 2HD2 LEU A 243       9.721 -23.497  29.064  1.00  2.850          H  
ATOM   3881 3HD2 LEU A 243      10.851 -23.089  30.365  1.00  2.850          H  
ATOM   3882  N   SER A 244      12.218 -19.346  27.964  1.00  1.620          N  
ATOM   3883  CA  SER A 244      12.600 -18.225  27.096  1.00  1.590          C  
ATOM   3884  C   SER A 244      12.518 -18.490  25.601  1.00  1.510          C  
ATOM   3885  O   SER A 244      12.675 -17.564  24.801  1.00  1.500          O  
ATOM   3886  CB  SER A 244      14.008 -17.772  27.384  1.00  2.240          C  
ATOM   3887  OG  SER A 244      14.943 -18.757  27.100  1.00  2.240          O  
ATOM   3888  H   SER A 244      12.531 -20.295  27.738  1.00  1.940          H  
ATOM   3889  HA  SER A 244      11.925 -17.394  27.311  1.00  1.910          H  
ATOM   3890 1HB  SER A 244      14.229 -16.881  26.801  1.00  2.690          H  
ATOM   3891 2HB  SER A 244      14.090 -17.511  28.400  1.00  2.690          H  
ATOM   3892  HG  SER A 244      15.789 -18.295  27.147  1.00  2.690          H  
ATOM   3893  N   HIS A 245      12.175 -19.702  25.183  1.00  1.480          N  
ATOM   3894  CA  HIS A 245      12.139 -19.956  23.749  1.00  1.420          C  
ATOM   3895  C   HIS A 245      11.219 -21.089  23.336  1.00  1.370          C  
ATOM   3896  O   HIS A 245      11.089 -22.080  24.057  1.00  1.400          O  
ATOM   3897  CB  HIS A 245      13.547 -20.267  23.289  1.00  2.010          C  
ATOM   3898  CG  HIS A 245      13.678 -20.268  21.873  1.00  2.010          C  
ATOM   3899  ND1 HIS A 245      13.487 -21.390  21.099  1.00  2.010          N  
ATOM   3900  CD2 HIS A 245      13.959 -19.268  21.034  1.00  2.010          C  
ATOM   3901  CE1 HIS A 245      13.664 -21.074  19.849  1.00  2.010          C  
ATOM   3902  NE2 HIS A 245      13.949 -19.787  19.796  1.00  2.010          N  
ATOM   3903  H   HIS A 245      12.062 -20.465  25.848  1.00  1.780          H  
ATOM   3904  HA  HIS A 245      11.802 -19.068  23.221  1.00  1.700          H  
ATOM   3905 1HB  HIS A 245      14.240 -19.556  23.705  1.00  2.410          H  
ATOM   3906 2HB  HIS A 245      13.833 -21.248  23.661  1.00  2.410          H  
ATOM   3907  HD1 HIS A 245      13.177 -22.288  21.412  1.00  2.410          H  
ATOM   3908  HD2 HIS A 245      14.160 -18.209  21.187  1.00  2.410          H  
ATOM   3909  HE1 HIS A 245      13.560 -21.825  19.072  1.00  2.410          H  
ATOM   3910  N   TYR A 246      10.588 -20.967  22.163  1.00  1.300          N  
ATOM   3911  CA  TYR A 246       9.806 -22.087  21.686  1.00  1.280          C  
ATOM   3912  C   TYR A 246      10.088 -22.376  20.211  1.00  1.250          C  
ATOM   3913  O   TYR A 246      10.486 -21.510  19.410  1.00  1.250          O  
ATOM   3914  CB  TYR A 246       8.310 -21.848  21.924  1.00  1.800          C  
ATOM   3915  CG  TYR A 246       7.681 -20.787  21.074  1.00  1.800          C  
ATOM   3916  CD1 TYR A 246       7.018 -21.147  19.895  1.00  1.800          C  
ATOM   3917  CD2 TYR A 246       7.775 -19.464  21.435  1.00  1.800          C  
ATOM   3918  CE1 TYR A 246       6.453 -20.179  19.105  1.00  1.800          C  
ATOM   3919  CE2 TYR A 246       7.221 -18.508  20.643  1.00  1.800          C  
ATOM   3920  CZ  TYR A 246       6.557 -18.847  19.488  1.00  1.800          C  
ATOM   3921  OH  TYR A 246       6.026 -17.843  18.693  1.00  1.800          O  
ATOM   3922  H   TYR A 246      10.661 -20.115  21.590  1.00  1.560          H  
ATOM   3923  HA  TYR A 246      10.101 -22.975  22.238  1.00  1.540          H  
ATOM   3924 1HB  TYR A 246       7.768 -22.781  21.756  1.00  2.160          H  
ATOM   3925 2HB  TYR A 246       8.165 -21.570  22.966  1.00  2.160          H  
ATOM   3926  HD1 TYR A 246       6.952 -22.198  19.604  1.00  2.160          H  
ATOM   3927  HD2 TYR A 246       8.301 -19.175  22.337  1.00  2.160          H  
ATOM   3928  HE1 TYR A 246       5.939 -20.454  18.190  1.00  2.160          H  
ATOM   3929  HE2 TYR A 246       7.305 -17.463  20.924  1.00  2.160          H  
ATOM   3930  HH  TYR A 246       5.585 -18.235  17.934  1.00  2.160          H  
ATOM   3931  N   TYR A 247       9.824 -23.618  19.849  1.00  1.270          N  
ATOM   3932  CA  TYR A 247      10.016 -24.080  18.493  1.00  1.250          C  
ATOM   3933  C   TYR A 247       8.953 -25.045  18.019  1.00  1.210          C  
ATOM   3934  O   TYR A 247       8.601 -26.007  18.709  1.00  1.240          O  
ATOM   3935  CB  TYR A 247      11.414 -24.707  18.375  1.00  1.760          C  
ATOM   3936  CG  TYR A 247      11.710 -25.310  17.041  1.00  1.760          C  
ATOM   3937  CD1 TYR A 247      11.692 -24.509  15.959  1.00  1.760          C  
ATOM   3938  CD2 TYR A 247      12.045 -26.645  16.901  1.00  1.760          C  
ATOM   3939  CE1 TYR A 247      11.989 -24.976  14.732  1.00  1.760          C  
ATOM   3940  CE2 TYR A 247      12.343 -27.132  15.647  1.00  1.760          C  
ATOM   3941  CZ  TYR A 247      12.313 -26.276  14.566  1.00  1.760          C  
ATOM   3942  OH  TYR A 247      12.604 -26.703  13.316  1.00  1.760          O  
ATOM   3943  H   TYR A 247       9.494 -24.261  20.574  1.00  1.520          H  
ATOM   3944  HA  TYR A 247       9.968 -23.211  17.838  1.00  1.500          H  
ATOM   3945 1HB  TYR A 247      12.168 -23.945  18.573  1.00  2.110          H  
ATOM   3946 2HB  TYR A 247      11.531 -25.480  19.129  1.00  2.110          H  
ATOM   3947  HD1 TYR A 247      11.428 -23.462  16.076  1.00  2.110          H  
ATOM   3948  HD2 TYR A 247      12.080 -27.299  17.771  1.00  2.110          H  
ATOM   3949  HE1 TYR A 247      11.961 -24.299  13.875  1.00  2.110          H  
ATOM   3950  HE2 TYR A 247      12.612 -28.176  15.510  1.00  2.110          H  
ATOM   3951  HH  TYR A 247      12.806 -25.922  12.761  1.00  2.110          H  
ATOM   3952  N   VAL A 248       8.442 -24.788  16.821  1.00  1.200          N  
ATOM   3953  CA  VAL A 248       7.473 -25.670  16.209  1.00  1.200          C  
ATOM   3954  C   VAL A 248       8.266 -26.619  15.324  1.00  1.280          C  
ATOM   3955  O   VAL A 248       8.900 -26.190  14.362  1.00  1.310          O  
ATOM   3956  CB  VAL A 248       6.478 -24.835  15.389  1.00  1.680          C  
ATOM   3957  CG1 VAL A 248       5.416 -25.736  14.717  1.00  1.680          C  
ATOM   3958  CG2 VAL A 248       5.857 -23.779  16.303  1.00  1.680          C  
ATOM   3959  H   VAL A 248       8.731 -23.960  16.307  1.00  1.440          H  
ATOM   3960  HA  VAL A 248       6.945 -26.241  16.971  1.00  1.440          H  
ATOM   3961  HB  VAL A 248       7.023 -24.333  14.585  1.00  2.020          H  
ATOM   3962 1HG1 VAL A 248       4.750 -25.117  14.128  1.00  2.020          H  
ATOM   3963 2HG1 VAL A 248       5.906 -26.460  14.061  1.00  2.020          H  
ATOM   3964 3HG1 VAL A 248       4.845 -26.268  15.477  1.00  2.020          H  
ATOM   3965 1HG2 VAL A 248       5.197 -23.169  15.729  1.00  2.020          H  
ATOM   3966 2HG2 VAL A 248       5.315 -24.268  17.100  1.00  2.020          H  
ATOM   3967 3HG2 VAL A 248       6.629 -23.147  16.731  1.00  2.020          H  
ATOM   3968  N   LEU A 249       8.220 -27.898  15.651  1.00  1.310          N  
ATOM   3969  CA  LEU A 249       9.015 -28.895  14.983  1.00  1.370          C  
ATOM   3970  C   LEU A 249       8.349 -29.369  13.706  1.00  1.410          C  
ATOM   3971  O   LEU A 249       7.119 -29.546  13.668  1.00  1.450          O  
ATOM   3972  CB  LEU A 249       9.209 -30.132  15.865  1.00  1.890          C  
ATOM   3973  CG  LEU A 249      10.305 -30.123  16.914  1.00  1.890          C  
ATOM   3974  CD1 LEU A 249       9.925 -29.205  18.064  1.00  1.890          C  
ATOM   3975  CD2 LEU A 249      10.510 -31.545  17.397  1.00  1.890          C  
ATOM   3976  H   LEU A 249       7.618 -28.192  16.411  1.00  1.570          H  
ATOM   3977  HA  LEU A 249       9.971 -28.434  14.791  1.00  1.640          H  
ATOM   3978 1HB  LEU A 249       8.288 -30.266  16.401  1.00  2.270          H  
ATOM   3979 2HB  LEU A 249       9.351 -31.000  15.219  1.00  2.270          H  
ATOM   3980  HG  LEU A 249      11.220 -29.755  16.479  1.00  2.270          H  
ATOM   3981 1HD1 LEU A 249      10.719 -29.224  18.793  1.00  2.270          H  
ATOM   3982 2HD1 LEU A 249       9.787 -28.192  17.723  1.00  2.270          H  
ATOM   3983 3HD1 LEU A 249       9.000 -29.552  18.524  1.00  2.270          H  
ATOM   3984 1HD2 LEU A 249      11.292 -31.575  18.149  1.00  2.270          H  
ATOM   3985 2HD2 LEU A 249       9.580 -31.896  17.827  1.00  2.270          H  
ATOM   3986 3HD2 LEU A 249      10.790 -32.187  16.557  1.00  2.270          H  
ATOM   3987  N   PRO A 250       9.155 -29.664  12.675  1.00  1.440          N  
ATOM   3988  CA  PRO A 250       8.768 -30.204  11.403  1.00  1.480          C  
ATOM   3989  C   PRO A 250       8.337 -31.628  11.483  1.00  1.520          C  
ATOM   3990  O   PRO A 250       8.792 -32.373  12.362  1.00  1.530          O  
ATOM   3991  CB  PRO A 250      10.055 -30.108  10.586  1.00  2.220          C  
ATOM   3992  CG  PRO A 250      11.139 -30.146  11.579  1.00  2.220          C  
ATOM   3993  CD  PRO A 250      10.616 -29.460  12.789  1.00  2.220          C  
ATOM   3994  HA  PRO A 250       7.959 -29.598  10.991  1.00  1.780          H  
ATOM   3995 1HB  PRO A 250      10.100 -30.953   9.885  1.00  2.660          H  
ATOM   3996 2HB  PRO A 250      10.087 -29.230  10.008  1.00  2.660          H  
ATOM   3997 1HG  PRO A 250      11.428 -31.154  11.780  1.00  2.660          H  
ATOM   3998 2HG  PRO A 250      12.015 -29.633  11.190  1.00  2.660          H  
ATOM   3999 1HD  PRO A 250      11.053 -29.971  13.662  1.00  2.660          H  
ATOM   4000 2HD  PRO A 250      10.873 -28.397  12.747  1.00  2.660          H  
ATOM   4001  N   LEU A 251       7.506 -31.990  10.533  1.00  1.540          N  
ATOM   4002  CA  LEU A 251       7.101 -33.359  10.352  1.00  1.600          C  
ATOM   4003  C   LEU A 251       7.544 -33.793   8.966  1.00  1.690          C  
ATOM   4004  O   LEU A 251       7.398 -33.042   7.990  1.00  1.730          O  
ATOM   4005  CB  LEU A 251       5.575 -33.472  10.539  1.00  2.220          C  
ATOM   4006  CG  LEU A 251       4.917 -34.877  10.387  1.00  2.220          C  
ATOM   4007  CD1 LEU A 251       3.703 -34.993  11.338  1.00  2.220          C  
ATOM   4008  CD2 LEU A 251       4.431 -35.074   8.960  1.00  2.220          C  
ATOM   4009  H   LEU A 251       7.152 -31.259   9.902  1.00  1.850          H  
ATOM   4010  HA  LEU A 251       7.599 -33.981  11.087  1.00  1.920          H  
ATOM   4011 1HB  LEU A 251       5.324 -33.089  11.527  1.00  2.660          H  
ATOM   4012 2HB  LEU A 251       5.121 -32.822   9.805  1.00  2.660          H  
ATOM   4013  HG  LEU A 251       5.638 -35.647  10.646  1.00  2.660          H  
ATOM   4014 1HD1 LEU A 251       3.249 -35.980  11.228  1.00  2.660          H  
ATOM   4015 2HD1 LEU A 251       4.021 -34.862  12.368  1.00  2.660          H  
ATOM   4016 3HD1 LEU A 251       2.963 -34.237  11.100  1.00  2.660          H  
ATOM   4017 1HD2 LEU A 251       3.970 -36.031   8.891  1.00  2.660          H  
ATOM   4018 2HD2 LEU A 251       3.703 -34.312   8.727  1.00  2.660          H  
ATOM   4019 3HD2 LEU A 251       5.239 -35.021   8.248  1.00  2.660          H  
ATOM   4020  N   THR A 252       8.038 -35.011   8.866  1.00  1.740          N  
ATOM   4021  CA  THR A 252       8.411 -35.534   7.566  1.00  1.850          C  
ATOM   4022  C   THR A 252       7.633 -36.790   7.229  1.00  1.950          C  
ATOM   4023  O   THR A 252       7.138 -37.496   8.123  1.00  1.980          O  
ATOM   4024  CB  THR A 252       9.929 -35.746   7.424  1.00  2.550          C  
ATOM   4025  OG1 THR A 252      10.196 -36.191   6.093  1.00  2.550          O  
ATOM   4026  CG2 THR A 252      10.442 -36.741   8.397  1.00  2.550          C  
ATOM   4027  H   THR A 252       8.175 -35.557   9.722  1.00  2.090          H  
ATOM   4028  HA  THR A 252       8.138 -34.795   6.819  1.00  2.220          H  
ATOM   4029  HB  THR A 252      10.434 -34.795   7.585  1.00  3.060          H  
ATOM   4030  HG1 THR A 252      10.030 -35.444   5.471  1.00  3.060          H  
ATOM   4031 1HG2 THR A 252      11.514 -36.868   8.261  1.00  3.060          H  
ATOM   4032 2HG2 THR A 252      10.246 -36.392   9.403  1.00  3.060          H  
ATOM   4033 3HG2 THR A 252       9.946 -37.677   8.233  1.00  3.060          H  
ATOM   4034  N   CYS A 253       7.470 -37.015   5.932  1.00  2.030          N  
ATOM   4035  CA  CYS A 253       6.707 -38.165   5.465  1.00  2.150          C  
ATOM   4036  C   CYS A 253       7.023 -38.519   4.029  1.00  2.240          C  
ATOM   4037  O   CYS A 253       7.234 -37.637   3.203  1.00  2.460          O  
ATOM   4038  CB  CYS A 253       5.219 -37.880   5.540  1.00  2.960          C  
ATOM   4039  SG  CYS A 253       4.187 -39.361   5.430  1.00  2.960          S  
ATOM   4040  H   CYS A 253       7.913 -36.349   5.287  1.00  2.440          H  
ATOM   4041  HA  CYS A 253       6.925 -39.016   6.090  1.00  2.580          H  
ATOM   4042 1HB  CYS A 253       4.994 -37.342   6.435  1.00  3.550          H  
ATOM   4043 2HB  CYS A 253       4.942 -37.232   4.705  1.00  3.550          H  
ATOM   4044  N   ASN A 254       6.957 -39.811   3.723  1.00  2.220          N  
ATOM   4045  CA  ASN A 254       7.128 -40.340   2.374  1.00  2.360          C  
ATOM   4046  C   ASN A 254       6.046 -39.844   1.397  1.00  2.500          C  
ATOM   4047  O   ASN A 254       6.254 -39.829   0.183  1.00  2.890          O  
ATOM   4048  CB  ASN A 254       7.077 -41.854   2.445  1.00  3.250          C  
ATOM   4049  CG  ASN A 254       8.305 -42.488   3.067  1.00  3.250          C  
ATOM   4050  OD1 ASN A 254       9.437 -41.991   2.967  1.00  3.250          O  
ATOM   4051  ND2 ASN A 254       8.082 -43.575   3.750  1.00  3.250          N  
ATOM   4052  H   ASN A 254       6.810 -40.487   4.482  1.00  2.660          H  
ATOM   4053  HA  ASN A 254       8.095 -40.016   1.996  1.00  2.830          H  
ATOM   4054 1HB  ASN A 254       6.206 -42.147   3.034  1.00  3.900          H  
ATOM   4055 2HB  ASN A 254       6.941 -42.259   1.444  1.00  3.900          H  
ATOM   4056 1HD2 ASN A 254       8.831 -44.044   4.206  1.00  3.900          H  
ATOM   4057 2HD2 ASN A 254       7.126 -43.919   3.851  1.00  3.900          H  
ATOM   4058  N   ALA A 255       4.875 -39.513   1.937  1.00  2.520          N  
ATOM   4059  CA  ALA A 255       3.707 -39.039   1.200  1.00  2.770          C  
ATOM   4060  C   ALA A 255       3.928 -37.691   0.532  1.00  2.700          C  
ATOM   4061  O   ALA A 255       4.637 -36.825   1.047  1.00  3.010          O  
ATOM   4062  CB  ALA A 255       2.525 -38.926   2.125  1.00  3.780          C  
ATOM   4063  H   ALA A 255       4.806 -39.566   2.947  1.00  3.020          H  
ATOM   4064  HA  ALA A 255       3.489 -39.767   0.420  1.00  3.320          H  
ATOM   4065 1HB  ALA A 255       1.645 -38.601   1.574  1.00  4.530          H  
ATOM   4066 2HB  ALA A 255       2.323 -39.886   2.592  1.00  4.530          H  
ATOM   4067 3HB  ALA A 255       2.756 -38.198   2.892  1.00  4.530          H  
ATOM   4068  N   ILE A 256       3.267 -37.493  -0.602  1.00  2.750          N  
ATOM   4069  CA  ILE A 256       3.358 -36.234  -1.320  1.00  2.720          C  
ATOM   4070  C   ILE A 256       2.115 -35.361  -1.120  1.00  2.730          C  
ATOM   4071  O   ILE A 256       1.009 -35.717  -1.530  1.00  2.830          O  
ATOM   4072  CB  ILE A 256       3.610 -36.534  -2.814  1.00  3.820          C  
ATOM   4073  CG1 ILE A 256       4.895 -37.445  -2.964  1.00  3.820          C  
ATOM   4074  CG2 ILE A 256       3.701 -35.269  -3.645  1.00  3.820          C  
ATOM   4075  CD1 ILE A 256       6.209 -36.885  -2.388  1.00  3.820          C  
ATOM   4076  H   ILE A 256       2.699 -38.242  -0.972  1.00  3.300          H  
ATOM   4077  HA  ILE A 256       4.202 -35.672  -0.929  1.00  3.260          H  
ATOM   4078  HB  ILE A 256       2.777 -37.125  -3.194  1.00  4.580          H  
ATOM   4079 1HG1 ILE A 256       4.703 -38.400  -2.475  1.00  4.580          H  
ATOM   4080 2HG1 ILE A 256       5.053 -37.628  -4.025  1.00  4.580          H  
ATOM   4081 1HG2 ILE A 256       3.854 -35.532  -4.691  1.00  4.580          H  
ATOM   4082 2HG2 ILE A 256       2.785 -34.733  -3.557  1.00  4.580          H  
ATOM   4083 3HG2 ILE A 256       4.524 -34.647  -3.305  1.00  4.580          H  
ATOM   4084 1HD1 ILE A 256       7.003 -37.609  -2.566  1.00  4.580          H  
ATOM   4085 2HD1 ILE A 256       6.467 -35.949  -2.872  1.00  4.580          H  
ATOM   4086 3HD1 ILE A 256       6.124 -36.726  -1.314  1.00  4.580          H  
ATOM   4087  N   SER A 257       2.329 -34.177  -0.536  1.00  3.190          N  
ATOM   4088  CA  SER A 257       1.274 -33.205  -0.211  1.00  3.590          C  
ATOM   4089  C   SER A 257       0.660 -32.576  -1.454  1.00  3.690          C  
ATOM   4090  O   SER A 257      -0.441 -32.024  -1.425  1.00  3.740          O  
ATOM   4091  CB  SER A 257       1.854 -32.101   0.644  1.00  4.870          C  
ATOM   4092  OG  SER A 257       2.746 -31.317  -0.095  1.00  4.870          O  
ATOM   4093  H   SER A 257       3.273 -33.948  -0.253  1.00  3.830          H  
ATOM   4094  HA  SER A 257       0.491 -33.717   0.353  1.00  4.310          H  
ATOM   4095 1HB  SER A 257       1.046 -31.477   1.033  1.00  5.840          H  
ATOM   4096 2HB  SER A 257       2.369 -32.538   1.497  1.00  5.840          H  
ATOM   4097  HG  SER A 257       3.120 -30.684   0.526  1.00  5.840          H  
ATOM   4098  N   SER A 258       1.376 -32.701  -2.563  1.00  4.200          N  
ATOM   4099  CA  SER A 258       0.988 -32.161  -3.855  1.00  4.700          C  
ATOM   4100  C   SER A 258       0.102 -33.129  -4.633  1.00  4.340          C  
ATOM   4101  O   SER A 258      -0.384 -32.802  -5.722  1.00  4.680          O  
ATOM   4102  CB  SER A 258       2.213 -31.842  -4.702  1.00  6.380          C  
ATOM   4103  OG  SER A 258       3.019 -30.861  -4.106  1.00  6.380          O  
ATOM   4104  H   SER A 258       2.265 -33.166  -2.479  1.00  5.040          H  
ATOM   4105  HA  SER A 258       0.427 -31.241  -3.687  1.00  5.640          H  
ATOM   4106 1HB  SER A 258       2.791 -32.741  -4.868  1.00  7.660          H  
ATOM   4107 2HB  SER A 258       1.883 -31.490  -5.677  1.00  7.660          H  
ATOM   4108  HG  SER A 258       3.706 -30.659  -4.746  1.00  7.660          H  
ATOM   4109  N   ASN A 259      -0.139 -34.334  -4.104  1.00  4.080          N  
ATOM   4110  CA  ASN A 259      -0.946 -35.315  -4.827  1.00  4.150          C  
ATOM   4111  C   ASN A 259      -2.434 -35.008  -4.653  1.00  3.600          C  
ATOM   4112  O   ASN A 259      -3.175 -35.738  -3.994  1.00  4.120          O  
ATOM   4113  CB  ASN A 259      -0.611 -36.717  -4.354  1.00  5.780          C  
ATOM   4114  CG  ASN A 259      -1.218 -37.799  -5.211  1.00  5.780          C  
ATOM   4115  OD1 ASN A 259      -1.726 -37.538  -6.309  1.00  5.780          O  
ATOM   4116  ND2 ASN A 259      -1.168 -39.015  -4.728  1.00  5.780          N  
ATOM   4117  H   ASN A 259       0.241 -34.590  -3.187  1.00  4.900          H  
ATOM   4118  HA  ASN A 259      -0.717 -35.243  -5.891  1.00  4.980          H  
ATOM   4119 1HB  ASN A 259       0.472 -36.841  -4.344  1.00  6.940          H  
ATOM   4120 2HB  ASN A 259      -0.956 -36.839  -3.326  1.00  6.940          H  
ATOM   4121 1HD2 ASN A 259      -1.552 -39.780  -5.247  1.00  6.940          H  
ATOM   4122 2HD2 ASN A 259      -0.746 -39.173  -3.837  1.00  6.940          H  
ATOM   4123  N   THR A 260      -2.850 -33.897  -5.255  1.00  3.020          N  
ATOM   4124  CA  THR A 260      -4.188 -33.290  -5.203  1.00  2.980          C  
ATOM   4125  C   THR A 260      -4.538 -32.749  -3.805  1.00  2.580          C  
ATOM   4126  O   THR A 260      -4.773 -31.546  -3.660  1.00  2.920          O  
ATOM   4127  CB  THR A 260      -5.285 -34.267  -5.692  1.00  4.190          C  
ATOM   4128  OG1 THR A 260      -5.015 -34.634  -7.050  1.00  4.190          O  
ATOM   4129  CG2 THR A 260      -6.650 -33.590  -5.638  1.00  4.190          C  
ATOM   4130  H   THR A 260      -2.118 -33.401  -5.765  1.00  3.620          H  
ATOM   4131  HA  THR A 260      -4.192 -32.443  -5.887  1.00  3.580          H  
ATOM   4132  HB  THR A 260      -5.310 -35.158  -5.070  1.00  5.030          H  
ATOM   4133  HG1 THR A 260      -4.178 -35.107  -7.086  1.00  5.030          H  
ATOM   4134 1HG2 THR A 260      -7.407 -34.282  -5.996  1.00  5.030          H  
ATOM   4135 2HG2 THR A 260      -6.890 -33.303  -4.617  1.00  5.030          H  
ATOM   4136 3HG2 THR A 260      -6.641 -32.704  -6.266  1.00  5.030          H  
ATOM   4137  N   ASP A 261      -4.557 -33.622  -2.790  1.00  2.330          N  
ATOM   4138  CA  ASP A 261      -4.830 -33.238  -1.398  1.00  2.160          C  
ATOM   4139  C   ASP A 261      -4.659 -34.472  -0.469  1.00  1.980          C  
ATOM   4140  O   ASP A 261      -4.488 -35.583  -0.966  1.00  1.920          O  
ATOM   4141  CB  ASP A 261      -6.256 -32.610  -1.300  1.00  3.090          C  
ATOM   4142  CG  ASP A 261      -7.436 -33.535  -1.706  1.00  3.090          C  
ATOM   4143  OD1 ASP A 261      -7.500 -34.643  -1.232  1.00  3.090          O  
ATOM   4144  OD2 ASP A 261      -8.266 -33.104  -2.483  1.00  3.090          O  
ATOM   4145  H   ASP A 261      -4.333 -34.594  -3.021  1.00  2.800          H  
ATOM   4146  HA  ASP A 261      -4.098 -32.483  -1.114  1.00  2.590          H  
ATOM   4147 1HB  ASP A 261      -6.442 -32.253  -0.325  1.00  3.710          H  
ATOM   4148 2HB  ASP A 261      -6.317 -31.732  -1.926  1.00  3.710          H  
ATOM   4149  N   ASN A 262      -4.680 -34.328   0.879  1.00  2.440          N  
ATOM   4150  CA  ASN A 262      -4.742 -33.103   1.676  1.00  2.610          C  
ATOM   4151  C   ASN A 262      -3.639 -33.165   2.712  1.00  2.190          C  
ATOM   4152  O   ASN A 262      -3.694 -32.474   3.731  1.00  1.980          O  
ATOM   4153  CB  ASN A 262      -6.088 -32.944   2.390  1.00  3.590          C  
ATOM   4154  CG  ASN A 262      -6.378 -34.014   3.420  1.00  3.590          C  
ATOM   4155  OD1 ASN A 262      -5.561 -34.893   3.693  1.00  3.590          O  
ATOM   4156  ND2 ASN A 262      -7.552 -33.947   3.988  1.00  3.590          N  
ATOM   4157  H   ASN A 262      -4.627 -35.187   1.414  1.00  2.930          H  
ATOM   4158  HA  ASN A 262      -4.546 -32.231   1.057  1.00  3.130          H  
ATOM   4159 1HB  ASN A 262      -6.119 -31.971   2.883  1.00  4.300          H  
ATOM   4160 2HB  ASN A 262      -6.900 -32.969   1.678  1.00  4.300          H  
ATOM   4161 1HD2 ASN A 262      -7.836 -34.643   4.672  1.00  4.300          H  
ATOM   4162 2HD2 ASN A 262      -8.191 -33.224   3.736  1.00  4.300          H  
ATOM   4163  N   GLU A 263      -2.613 -33.983   2.470  1.00  2.230          N  
ATOM   4164  CA  GLU A 263      -1.618 -34.151   3.516  1.00  2.040          C  
ATOM   4165  C   GLU A 263      -0.652 -32.981   3.625  1.00  1.920          C  
ATOM   4166  O   GLU A 263       0.484 -33.029   3.151  1.00  1.930          O  
ATOM   4167  CB  GLU A 263      -0.809 -35.441   3.359  1.00  2.930          C  
ATOM   4168  CG  GLU A 263       0.052 -35.684   4.595  1.00  2.930          C  
ATOM   4169  CD  GLU A 263       0.889 -36.887   4.610  1.00  2.930          C  
ATOM   4170  OE1 GLU A 263       0.369 -37.974   4.481  1.00  2.930          O  
ATOM   4171  OE2 GLU A 263       2.085 -36.709   4.750  1.00  2.930          O  
ATOM   4172  H   GLU A 263      -2.559 -34.496   1.599  1.00  2.680          H  
ATOM   4173  HA  GLU A 263      -2.147 -34.232   4.461  1.00  2.450          H  
ATOM   4174 1HB  GLU A 263      -1.464 -36.287   3.213  1.00  3.520          H  
ATOM   4175 2HB  GLU A 263      -0.159 -35.372   2.487  1.00  3.520          H  
ATOM   4176 1HG  GLU A 263       0.692 -34.859   4.744  1.00  3.520          H  
ATOM   4177 2HG  GLU A 263      -0.614 -35.720   5.457  1.00  3.520          H  
ATOM   4178  N   THR A 264      -1.117 -31.953   4.306  1.00  1.850          N  
ATOM   4179  CA  THR A 264      -0.367 -30.738   4.573  1.00  1.800          C  
ATOM   4180  C   THR A 264      -0.461 -30.370   6.044  1.00  1.740          C  
ATOM   4181  O   THR A 264      -1.166 -31.032   6.809  1.00  1.960          O  
ATOM   4182  CB  THR A 264      -0.857 -29.566   3.719  1.00  2.540          C  
ATOM   4183  OG1 THR A 264       0.068 -28.478   3.869  1.00  2.540          O  
ATOM   4184  CG2 THR A 264      -2.264 -29.130   4.152  1.00  2.540          C  
ATOM   4185  H   THR A 264      -2.092 -32.031   4.589  1.00  2.220          H  
ATOM   4186  HA  THR A 264       0.679 -30.913   4.333  1.00  2.160          H  
ATOM   4187  HB  THR A 264      -0.879 -29.873   2.672  1.00  3.050          H  
ATOM   4188  HG1 THR A 264      -0.129 -27.796   3.213  1.00  3.050          H  
ATOM   4189 1HG2 THR A 264      -2.588 -28.300   3.528  1.00  3.050          H  
ATOM   4190 2HG2 THR A 264      -2.953 -29.965   4.031  1.00  3.050          H  
ATOM   4191 3HG2 THR A 264      -2.268 -28.813   5.193  1.00  3.050          H  
ATOM   4192  N   LEU A 265       0.263 -29.324   6.430  1.00  1.620          N  
ATOM   4193  CA  LEU A 265       0.269 -28.797   7.797  1.00  1.540          C  
ATOM   4194  C   LEU A 265       0.412 -27.287   7.822  1.00  1.430          C  
ATOM   4195  O   LEU A 265       1.110 -26.723   6.982  1.00  1.410          O  
ATOM   4196  CB  LEU A 265       1.422 -29.378   8.637  1.00  2.190          C  
ATOM   4197  CG  LEU A 265       1.407 -30.894   8.984  1.00  2.190          C  
ATOM   4198  CD1 LEU A 265       2.743 -31.257   9.585  1.00  2.190          C  
ATOM   4199  CD2 LEU A 265       0.290 -31.209   9.981  1.00  2.190          C  
ATOM   4200  H   LEU A 265       0.794 -28.844   5.705  1.00  1.940          H  
ATOM   4201  HA  LEU A 265      -0.684 -29.043   8.264  1.00  1.850          H  
ATOM   4202 1HB  LEU A 265       2.353 -29.174   8.107  1.00  2.630          H  
ATOM   4203 2HB  LEU A 265       1.457 -28.829   9.578  1.00  2.630          H  
ATOM   4204  HG  LEU A 265       1.260 -31.483   8.087  1.00  2.630          H  
ATOM   4205 1HD1 LEU A 265       2.741 -32.309   9.821  1.00  2.630          H  
ATOM   4206 2HD1 LEU A 265       3.543 -31.046   8.876  1.00  2.630          H  
ATOM   4207 3HD1 LEU A 265       2.910 -30.686  10.491  1.00  2.630          H  
ATOM   4208 1HD2 LEU A 265       0.309 -32.273  10.228  1.00  2.630          H  
ATOM   4209 2HD2 LEU A 265       0.445 -30.626  10.873  1.00  2.630          H  
ATOM   4210 3HD2 LEU A 265      -0.686 -30.966   9.554  1.00  2.630          H  
ATOM   4211  N   GLN A 266      -0.225 -26.639   8.798  1.00  1.390          N  
ATOM   4212  CA  GLN A 266      -0.020 -25.207   9.034  1.00  1.290          C  
ATOM   4213  C   GLN A 266      -0.085 -24.975  10.536  1.00  1.240          C  
ATOM   4214  O   GLN A 266      -0.760 -25.732  11.237  1.00  1.270          O  
ATOM   4215  CB  GLN A 266      -1.028 -24.346   8.278  1.00  1.850          C  
ATOM   4216  CG  GLN A 266      -2.478 -24.504   8.669  1.00  1.850          C  
ATOM   4217  CD  GLN A 266      -3.348 -23.664   7.758  1.00  1.850          C  
ATOM   4218  OE1 GLN A 266      -2.876 -22.676   7.175  1.00  1.850          O  
ATOM   4219  NE2 GLN A 266      -4.600 -24.035   7.626  1.00  1.850          N  
ATOM   4220  H   GLN A 266      -0.819 -27.160   9.429  1.00  1.670          H  
ATOM   4221  HA  GLN A 266       0.970 -24.923   8.690  1.00  1.550          H  
ATOM   4222 1HB  GLN A 266      -0.757 -23.298   8.412  1.00  2.220          H  
ATOM   4223 2HB  GLN A 266      -0.944 -24.562   7.214  1.00  2.220          H  
ATOM   4224 1HG  GLN A 266      -2.769 -25.547   8.572  1.00  2.220          H  
ATOM   4225 2HG  GLN A 266      -2.625 -24.158   9.696  1.00  2.220          H  
ATOM   4226 1HE2 GLN A 266      -5.218 -23.513   7.037  1.00  2.220          H  
ATOM   4227 2HE2 GLN A 266      -4.929 -24.837   8.123  1.00  2.220          H  
ATOM   4228  N   TYR A 267       0.637 -23.974  11.040  1.00  1.170          N  
ATOM   4229  CA  TYR A 267       0.603 -23.703  12.480  1.00  1.120          C  
ATOM   4230  C   TYR A 267       0.656 -22.209  12.696  1.00  1.050          C  
ATOM   4231  O   TYR A 267       1.693 -21.576  12.465  1.00  1.050          O  
ATOM   4232  CB  TYR A 267       1.797 -24.397  13.155  1.00  1.590          C  
ATOM   4233  CG  TYR A 267       1.790 -24.347  14.635  1.00  1.590          C  
ATOM   4234  CD1 TYR A 267       1.060 -25.240  15.313  1.00  1.590          C  
ATOM   4235  CD2 TYR A 267       2.500 -23.416  15.317  1.00  1.590          C  
ATOM   4236  CE1 TYR A 267       1.017 -25.190  16.674  1.00  1.590          C  
ATOM   4237  CE2 TYR A 267       2.452 -23.402  16.698  1.00  1.590          C  
ATOM   4238  CZ  TYR A 267       1.702 -24.271  17.351  1.00  1.590          C  
ATOM   4239  OH  TYR A 267       1.617 -24.236  18.727  1.00  1.590          O  
ATOM   4240  H   TYR A 267       1.210 -23.391  10.405  1.00  1.400          H  
ATOM   4241  HA  TYR A 267      -0.336 -24.072  12.899  1.00  1.340          H  
ATOM   4242 1HB  TYR A 267       1.813 -25.446  12.852  1.00  1.910          H  
ATOM   4243 2HB  TYR A 267       2.724 -23.944  12.807  1.00  1.910          H  
ATOM   4244  HD1 TYR A 267       0.492 -26.002  14.775  1.00  1.910          H  
ATOM   4245  HD2 TYR A 267       3.101 -22.690  14.777  1.00  1.910          H  
ATOM   4246  HE1 TYR A 267       0.429 -25.900  17.223  1.00  1.910          H  
ATOM   4247  HE2 TYR A 267       3.011 -22.688  17.265  1.00  1.910          H  
ATOM   4248  HH  TYR A 267       2.183 -23.533  19.063  1.00  1.910          H  
ATOM   4249  N   TRP A 268      -0.444 -21.630  13.167  1.00  1.020          N  
ATOM   4250  CA  TRP A 268      -0.500 -20.183  13.256  1.00  0.970          C  
ATOM   4251  C   TRP A 268      -0.217 -19.699  14.679  1.00  0.920          C  
ATOM   4252  O   TRP A 268      -0.912 -20.108  15.611  1.00  0.940          O  
ATOM   4253  CB  TRP A 268      -1.898 -19.755  12.827  1.00  1.380          C  
ATOM   4254  CG  TRP A 268      -2.279 -20.108  11.389  1.00  1.380          C  
ATOM   4255  CD1 TRP A 268      -1.525 -20.694  10.399  1.00  1.380          C  
ATOM   4256  CD2 TRP A 268      -3.573 -19.894  10.810  1.00  1.380          C  
ATOM   4257  NE1 TRP A 268      -2.287 -20.856   9.275  1.00  1.380          N  
ATOM   4258  CE2 TRP A 268      -3.530 -20.375   9.509  1.00  1.380          C  
ATOM   4259  CE3 TRP A 268      -4.739 -19.351  11.281  1.00  1.380          C  
ATOM   4260  CZ2 TRP A 268      -4.626 -20.322   8.675  1.00  1.380          C  
ATOM   4261  CZ3 TRP A 268      -5.842 -19.296  10.443  1.00  1.380          C  
ATOM   4262  CH2 TRP A 268      -5.782 -19.769   9.176  1.00  1.380          C  
ATOM   4263  H   TRP A 268      -1.277 -22.181  13.405  1.00  1.220          H  
ATOM   4264  HA  TRP A 268       0.230 -19.762  12.580  1.00  1.160          H  
ATOM   4265 1HB  TRP A 268      -2.605 -20.239  13.471  1.00  1.650          H  
ATOM   4266 2HB  TRP A 268      -2.027 -18.710  12.952  1.00  1.650          H  
ATOM   4267  HD1 TRP A 268      -0.490 -20.997  10.483  1.00  1.650          H  
ATOM   4268  HE1 TRP A 268      -2.020 -21.274   8.369  1.00  1.650          H  
ATOM   4269  HE3 TRP A 268      -4.780 -18.978  12.286  1.00  1.650          H  
ATOM   4270  HZ2 TRP A 268      -4.585 -20.699   7.653  1.00  1.650          H  
ATOM   4271  HZ3 TRP A 268      -6.757 -18.867  10.818  1.00  1.650          H  
ATOM   4272  HH2 TRP A 268      -6.664 -19.710   8.543  1.00  1.650          H  
ATOM   4273  N   VAL A 269       0.748 -18.775  14.861  1.00  0.880          N  
ATOM   4274  CA  VAL A 269       1.071 -18.282  16.220  1.00  0.860          C  
ATOM   4275  C   VAL A 269       1.072 -16.761  16.396  1.00  0.840          C  
ATOM   4276  O   VAL A 269       1.658 -16.025  15.591  1.00  0.850          O  
ATOM   4277  CB  VAL A 269       2.446 -18.794  16.709  1.00  1.210          C  
ATOM   4278  CG1 VAL A 269       2.749 -18.291  18.163  1.00  1.210          C  
ATOM   4279  CG2 VAL A 269       2.445 -20.217  16.687  1.00  1.210          C  
ATOM   4280  H   VAL A 269       1.283 -18.471  14.040  1.00  1.060          H  
ATOM   4281  HA  VAL A 269       0.320 -18.685  16.898  1.00  1.030          H  
ATOM   4282  HB  VAL A 269       3.232 -18.425  16.056  1.00  1.450          H  
ATOM   4283 1HG1 VAL A 269       3.691 -18.687  18.483  1.00  1.450          H  
ATOM   4284 2HG1 VAL A 269       2.795 -17.209  18.217  1.00  1.450          H  
ATOM   4285 3HG1 VAL A 269       1.967 -18.651  18.837  1.00  1.450          H  
ATOM   4286 1HG2 VAL A 269       3.399 -20.566  17.035  1.00  1.450          H  
ATOM   4287 2HG2 VAL A 269       1.673 -20.575  17.333  1.00  1.450          H  
ATOM   4288 3HG2 VAL A 269       2.270 -20.565  15.675  1.00  1.450          H  
ATOM   4289  N   THR A 270       0.446 -16.330  17.499  1.00  0.830          N  
ATOM   4290  CA  THR A 270       0.378 -14.930  17.937  1.00  0.830          C  
ATOM   4291  C   THR A 270       0.760 -14.937  19.445  1.00  0.870          C  
ATOM   4292  O   THR A 270       0.534 -15.956  20.095  1.00  0.930          O  
ATOM   4293  CB  THR A 270      -1.056 -14.389  17.715  1.00  1.160          C  
ATOM   4294  OG1 THR A 270      -1.125 -12.986  17.969  1.00  1.160          O  
ATOM   4295  CG2 THR A 270      -2.001 -15.094  18.658  1.00  1.160          C  
ATOM   4296  H   THR A 270      -0.016 -17.060  18.056  1.00  1.000          H  
ATOM   4297  HA  THR A 270       1.088 -14.345  17.359  1.00  1.000          H  
ATOM   4298  HB  THR A 270      -1.357 -14.581  16.687  1.00  1.390          H  
ATOM   4299  HG1 THR A 270      -1.970 -12.652  17.660  1.00  1.390          H  
ATOM   4300 1HG2 THR A 270      -3.011 -14.741  18.488  1.00  1.390          H  
ATOM   4301 2HG2 THR A 270      -1.957 -16.156  18.476  1.00  1.390          H  
ATOM   4302 3HG2 THR A 270      -1.725 -14.898  19.689  1.00  1.390          H  
ATOM   4303  N   PRO A 271       1.425 -13.899  20.006  1.00  0.880          N  
ATOM   4304  CA  PRO A 271       1.789 -13.754  21.429  1.00  0.950          C  
ATOM   4305  C   PRO A 271       0.626 -13.420  22.368  1.00  0.980          C  
ATOM   4306  O   PRO A 271      -0.339 -12.790  21.945  1.00  0.950          O  
ATOM   4307  CB  PRO A 271       2.789 -12.593  21.390  1.00  1.420          C  
ATOM   4308  CG  PRO A 271       2.382 -11.776  20.178  1.00  1.420          C  
ATOM   4309  CD  PRO A 271       1.908 -12.795  19.156  1.00  1.420          C  
ATOM   4310  HA  PRO A 271       2.301 -14.664  21.768  1.00  1.140          H  
ATOM   4311 1HB  PRO A 271       2.723 -12.024  22.337  1.00  1.710          H  
ATOM   4312 2HB  PRO A 271       3.816 -12.984  21.328  1.00  1.710          H  
ATOM   4313 1HG  PRO A 271       1.586 -11.065  20.459  1.00  1.710          H  
ATOM   4314 2HG  PRO A 271       3.231 -11.174  19.818  1.00  1.710          H  
ATOM   4315 1HD  PRO A 271       1.109 -12.352  18.565  1.00  1.710          H  
ATOM   4316 2HD  PRO A 271       2.751 -13.128  18.531  1.00  1.710          H  
ATOM   4317  N   LEU A 272       0.779 -13.762  23.655  1.00  1.040          N  
ATOM   4318  CA  LEU A 272      -0.164 -13.406  24.730  1.00  1.080          C  
ATOM   4319  C   LEU A 272       0.348 -12.283  25.613  1.00  1.150          C  
ATOM   4320  O   LEU A 272       1.560 -12.114  25.787  1.00  1.180          O  
ATOM   4321  CB  LEU A 272      -0.412 -14.575  25.706  1.00  1.500          C  
ATOM   4322  CG  LEU A 272      -0.931 -15.868  25.145  1.00  1.500          C  
ATOM   4323  CD1 LEU A 272      -1.031 -16.936  26.225  1.00  1.500          C  
ATOM   4324  CD2 LEU A 272      -2.198 -15.664  24.592  1.00  1.500          C  
ATOM   4325  H   LEU A 272       1.612 -14.294  23.915  1.00  1.250          H  
ATOM   4326  HA  LEU A 272      -1.092 -13.065  24.283  1.00  1.300          H  
ATOM   4327 1HB  LEU A 272       0.514 -14.781  26.225  1.00  1.800          H  
ATOM   4328 2HB  LEU A 272      -1.136 -14.236  26.445  1.00  1.800          H  
ATOM   4329  HG  LEU A 272      -0.280 -16.204  24.398  1.00  1.800          H  
ATOM   4330 1HD1 LEU A 272      -1.399 -17.857  25.779  1.00  1.800          H  
ATOM   4331 2HD1 LEU A 272      -0.077 -17.116  26.640  1.00  1.800          H  
ATOM   4332 3HD1 LEU A 272      -1.713 -16.625  27.000  1.00  1.800          H  
ATOM   4333 1HD2 LEU A 272      -2.555 -16.578  24.229  1.00  1.800          H  
ATOM   4334 2HD2 LEU A 272      -2.854 -15.322  25.353  1.00  1.800          H  
ATOM   4335 3HD2 LEU A 272      -2.134 -14.949  23.797  1.00  1.800          H  
ATOM   4336  N   SER A 273      -0.582 -11.564  26.236  1.00  1.170          N  
ATOM   4337  CA  SER A 273      -0.236 -10.577  27.250  1.00  1.250          C  
ATOM   4338  C   SER A 273      -1.381 -10.291  28.203  1.00  1.300          C  
ATOM   4339  O   SER A 273      -2.483 -10.828  28.068  1.00  1.270          O  
ATOM   4340  CB  SER A 273       0.227  -9.282  26.637  1.00  1.720          C  
ATOM   4341  OG  SER A 273       0.700  -8.432  27.650  1.00  1.720          O  
ATOM   4342  H   SER A 273      -1.566 -11.716  25.992  1.00  1.400          H  
ATOM   4343  HA  SER A 273       0.588 -10.979  27.839  1.00  1.500          H  
ATOM   4344 1HB  SER A 273       1.020  -9.481  25.917  1.00  2.060          H  
ATOM   4345 2HB  SER A 273      -0.598  -8.807  26.106  1.00  2.060          H  
ATOM   4346  HG  SER A 273       1.152  -7.710  27.195  1.00  2.060          H  
ATOM   4347  N   LYS A 274      -1.143  -9.402  29.161  1.00  1.380          N  
ATOM   4348  CA  LYS A 274      -2.166  -9.082  30.168  1.00  1.440          C  
ATOM   4349  C   LYS A 274      -3.196  -8.090  29.654  1.00  1.430          C  
ATOM   4350  O   LYS A 274      -3.134  -6.887  29.923  1.00  1.460          O  
ATOM   4351  CB  LYS A 274      -1.529  -8.614  31.466  1.00  1.990          C  
ATOM   4352  CG  LYS A 274      -0.743  -9.717  32.166  1.00  1.990          C  
ATOM   4353  CD  LYS A 274      -0.119  -9.236  33.467  1.00  1.990          C  
ATOM   4354  CE  LYS A 274       0.636 -10.366  34.161  1.00  1.990          C  
ATOM   4355  NZ  LYS A 274       1.289  -9.917  35.425  1.00  1.990          N  
ATOM   4356  H   LYS A 274      -0.230  -8.951  29.170  1.00  1.660          H  
ATOM   4357  HA  LYS A 274      -2.704 -10.001  30.399  1.00  1.730          H  
ATOM   4358 1HB  LYS A 274      -0.855  -7.779  31.266  1.00  2.390          H  
ATOM   4359 2HB  LYS A 274      -2.303  -8.261  32.144  1.00  2.390          H  
ATOM   4360 1HG  LYS A 274      -1.423 -10.548  32.380  1.00  2.390          H  
ATOM   4361 2HG  LYS A 274       0.039 -10.083  31.504  1.00  2.390          H  
ATOM   4362 1HD  LYS A 274       0.569  -8.418  33.260  1.00  2.390          H  
ATOM   4363 2HD  LYS A 274      -0.902  -8.873  34.133  1.00  2.390          H  
ATOM   4364 1HE  LYS A 274      -0.065 -11.167  34.394  1.00  2.390          H  
ATOM   4365 2HE  LYS A 274       1.401 -10.754  33.486  1.00  2.390          H  
ATOM   4366 1HZ  LYS A 274       1.770 -10.703  35.846  1.00  2.390          H  
ATOM   4367 2HZ  LYS A 274       1.953  -9.183  35.225  1.00  2.390          H  
ATOM   4368 3HZ  LYS A 274       0.588  -9.572  36.064  1.00  2.390          H  
ATOM   4369  N   ARG A 275      -4.095  -8.618  28.845  1.00  1.390          N  
ATOM   4370  CA  ARG A 275      -5.133  -7.872  28.161  1.00  1.370          C  
ATOM   4371  C   ARG A 275      -6.330  -7.740  29.059  1.00  1.400          C  
ATOM   4372  O   ARG A 275      -6.589  -8.622  29.872  1.00  1.430          O  
ATOM   4373  CB  ARG A 275      -5.585  -8.584  26.907  1.00  1.930          C  
ATOM   4374  CG  ARG A 275      -4.543  -8.854  25.859  1.00  1.930          C  
ATOM   4375  CD  ARG A 275      -4.268  -7.709  25.045  1.00  1.930          C  
ATOM   4376  NE  ARG A 275      -3.299  -6.826  25.608  1.00  1.930          N  
ATOM   4377  CZ  ARG A 275      -2.987  -5.646  25.064  1.00  1.930          C  
ATOM   4378  NH1 ARG A 275      -3.598  -5.251  23.959  1.00  1.930          N  
ATOM   4379  NH2 ARG A 275      -2.068  -4.880  25.632  1.00  1.930          N  
ATOM   4380  H   ARG A 275      -4.028  -9.642  28.737  1.00  1.670          H  
ATOM   4381  HA  ARG A 275      -4.762  -6.875  27.923  1.00  1.640          H  
ATOM   4382 1HB  ARG A 275      -6.036  -9.517  27.159  1.00  2.310          H  
ATOM   4383 2HB  ARG A 275      -6.349  -7.976  26.443  1.00  2.310          H  
ATOM   4384 1HG  ARG A 275      -3.617  -9.166  26.325  1.00  2.310          H  
ATOM   4385 2HG  ARG A 275      -4.893  -9.648  25.191  1.00  2.310          H  
ATOM   4386 1HD  ARG A 275      -3.885  -8.065  24.106  1.00  2.310          H  
ATOM   4387 2HD  ARG A 275      -5.191  -7.157  24.867  1.00  2.310          H  
ATOM   4388  HE  ARG A 275      -2.826  -7.103  26.465  1.00  2.310          H  
ATOM   4389 1HH1 ARG A 275      -4.352  -5.830  23.525  1.00  2.310          H  
ATOM   4390 2HH1 ARG A 275      -3.343  -4.361  23.536  1.00  2.310          H  
ATOM   4391 1HH2 ARG A 275      -1.609  -5.189  26.482  1.00  2.310          H  
ATOM   4392 2HH2 ARG A 275      -1.830  -3.985  25.229  1.00  2.310          H  
ATOM   4393  N   GLN A 276      -7.080  -6.662  28.885  1.00  1.400          N  
ATOM   4394  CA  GLN A 276      -8.318  -6.447  29.626  1.00  1.420          C  
ATOM   4395  C   GLN A 276      -9.507  -6.620  28.700  1.00  1.360          C  
ATOM   4396  O   GLN A 276      -9.724  -5.798  27.809  1.00  1.280          O  
ATOM   4397  CB  GLN A 276      -8.362  -5.037  30.209  1.00  1.980          C  
ATOM   4398  CG  GLN A 276      -7.307  -4.731  31.234  1.00  1.980          C  
ATOM   4399  CD  GLN A 276      -7.454  -3.323  31.797  1.00  1.980          C  
ATOM   4400  OE1 GLN A 276      -8.155  -2.481  31.226  1.00  1.980          O  
ATOM   4401  NE2 GLN A 276      -6.798  -3.061  32.922  1.00  1.980          N  
ATOM   4402  H   GLN A 276      -6.792  -5.972  28.206  1.00  1.680          H  
ATOM   4403  HA  GLN A 276      -8.398  -7.182  30.425  1.00  1.700          H  
ATOM   4404 1HB  GLN A 276      -8.256  -4.322  29.402  1.00  2.380          H  
ATOM   4405 2HB  GLN A 276      -9.330  -4.870  30.655  1.00  2.380          H  
ATOM   4406 1HG  GLN A 276      -7.406  -5.431  32.041  1.00  2.380          H  
ATOM   4407 2HG  GLN A 276      -6.320  -4.826  30.779  1.00  2.380          H  
ATOM   4408 1HE2 GLN A 276      -6.859  -2.150  33.337  1.00  2.380          H  
ATOM   4409 2HE2 GLN A 276      -6.238  -3.769  33.360  1.00  2.380          H  
ATOM   4410  N   TYR A 277     -10.251  -7.707  28.854  1.00  1.390          N  
ATOM   4411  CA  TYR A 277     -11.361  -7.933  27.935  1.00  1.350          C  
ATOM   4412  C   TYR A 277     -12.710  -7.758  28.557  1.00  1.420          C  
ATOM   4413  O   TYR A 277     -12.937  -8.173  29.695  1.00  1.490          O  
ATOM   4414  CB  TYR A 277     -11.396  -9.360  27.360  1.00  1.910          C  
ATOM   4415  CG  TYR A 277     -10.330  -9.782  26.404  1.00  1.910          C  
ATOM   4416  CD1 TYR A 277      -9.364  -8.916  25.944  1.00  1.910          C  
ATOM   4417  CD2 TYR A 277     -10.352 -11.092  25.954  1.00  1.910          C  
ATOM   4418  CE1 TYR A 277      -8.435  -9.356  25.074  1.00  1.910          C  
ATOM   4419  CE2 TYR A 277      -9.416 -11.516  25.073  1.00  1.910          C  
ATOM   4420  CZ  TYR A 277      -8.456 -10.639  24.646  1.00  1.910          C  
ATOM   4421  OH  TYR A 277      -7.497 -11.044  23.781  1.00  1.910          O  
ATOM   4422  H   TYR A 277     -10.051  -8.368  29.613  1.00  1.670          H  
ATOM   4423  HA  TYR A 277     -11.290  -7.214  27.133  1.00  1.620          H  
ATOM   4424 1HB  TYR A 277     -11.391 -10.071  28.190  1.00  2.290          H  
ATOM   4425 2HB  TYR A 277     -12.351  -9.492  26.850  1.00  2.290          H  
ATOM   4426  HD1 TYR A 277      -9.325  -7.887  26.265  1.00  2.290          H  
ATOM   4427  HD2 TYR A 277     -11.119 -11.781  26.309  1.00  2.290          H  
ATOM   4428  HE1 TYR A 277      -7.664  -8.683  24.706  1.00  2.290          H  
ATOM   4429  HE2 TYR A 277      -9.418 -12.548  24.713  1.00  2.290          H  
ATOM   4430  HH  TYR A 277      -7.727 -11.901  23.420  1.00  2.290          H  
ATOM   4431  N   LEU A 278     -13.651  -7.258  27.771  1.00  1.400          N  
ATOM   4432  CA  LEU A 278     -15.037  -7.311  28.216  1.00  1.480          C  
ATOM   4433  C   LEU A 278     -15.450  -8.696  27.754  1.00  1.490          C  
ATOM   4434  O   LEU A 278     -15.411  -8.967  26.553  1.00  1.450          O  
ATOM   4435  CB  LEU A 278     -15.940  -6.272  27.528  1.00  2.040          C  
ATOM   4436  CG  LEU A 278     -17.429  -6.192  27.990  1.00  2.040          C  
ATOM   4437  CD1 LEU A 278     -17.497  -5.659  29.475  1.00  2.040          C  
ATOM   4438  CD2 LEU A 278     -18.212  -5.298  27.009  1.00  2.040          C  
ATOM   4439  H   LEU A 278     -13.357  -6.865  26.867  1.00  1.680          H  
ATOM   4440  HA  LEU A 278     -15.092  -7.249  29.298  1.00  1.780          H  
ATOM   4441 1HB  LEU A 278     -15.505  -5.305  27.642  1.00  2.450          H  
ATOM   4442 2HB  LEU A 278     -15.969  -6.507  26.483  1.00  2.450          H  
ATOM   4443  HG  LEU A 278     -17.866  -7.190  27.977  1.00  2.450          H  
ATOM   4444 1HD1 LEU A 278     -18.532  -5.596  29.803  1.00  2.450          H  
ATOM   4445 2HD1 LEU A 278     -16.958  -6.321  30.145  1.00  2.450          H  
ATOM   4446 3HD1 LEU A 278     -17.055  -4.663  29.524  1.00  2.450          H  
ATOM   4447 1HD2 LEU A 278     -19.258  -5.242  27.309  1.00  2.450          H  
ATOM   4448 2HD2 LEU A 278     -17.791  -4.323  27.009  1.00  2.450          H  
ATOM   4449 3HD2 LEU A 278     -18.149  -5.716  26.005  1.00  2.450          H  
ATOM   4450  N   LEU A 279     -15.769  -9.601  28.659  1.00  1.550          N  
ATOM   4451  CA  LEU A 279     -16.057 -10.962  28.246  1.00  1.580          C  
ATOM   4452  C   LEU A 279     -17.520 -11.380  28.384  1.00  1.660          C  
ATOM   4453  O   LEU A 279     -18.048 -11.506  29.499  1.00  1.740          O  
ATOM   4454  CB  LEU A 279     -15.116 -11.882  29.045  1.00  2.200          C  
ATOM   4455  CG  LEU A 279     -15.223 -13.374  28.845  1.00  2.200          C  
ATOM   4456  CD1 LEU A 279     -14.959 -13.693  27.456  1.00  2.200          C  
ATOM   4457  CD2 LEU A 279     -14.163 -14.070  29.735  1.00  2.200          C  
ATOM   4458  H   LEU A 279     -15.750  -9.372  29.653  1.00  1.860          H  
ATOM   4459  HA  LEU A 279     -15.796 -11.038  27.197  1.00  1.900          H  
ATOM   4460 1HB  LEU A 279     -14.089 -11.591  28.825  1.00  2.640          H  
ATOM   4461 2HB  LEU A 279     -15.292 -11.692  30.105  1.00  2.640          H  
ATOM   4462  HG  LEU A 279     -16.217 -13.725  29.099  1.00  2.640          H  
ATOM   4463 1HD1 LEU A 279     -15.000 -14.749  27.347  1.00  2.640          H  
ATOM   4464 2HD1 LEU A 279     -15.690 -13.239  26.797  1.00  2.640          H  
ATOM   4465 3HD1 LEU A 279     -13.973 -13.335  27.210  1.00  2.640          H  
ATOM   4466 1HD2 LEU A 279     -14.216 -15.151  29.596  1.00  2.640          H  
ATOM   4467 2HD2 LEU A 279     -13.166 -13.722  29.463  1.00  2.640          H  
ATOM   4468 3HD2 LEU A 279     -14.353 -13.828  30.781  1.00  2.640          H  
ATOM   4469  N   LYS A 280     -18.205 -11.593  27.248  1.00  1.640          N  
ATOM   4470  CA  LYS A 280     -19.605 -11.974  27.316  1.00  1.730          C  
ATOM   4471  C   LYS A 280     -19.823 -13.481  27.346  1.00  1.770          C  
ATOM   4472  O   LYS A 280     -19.395 -14.229  26.438  1.00  1.730          O  
ATOM   4473  CB  LYS A 280     -20.442 -11.390  26.170  1.00  2.390          C  
ATOM   4474  CG  LYS A 280     -21.959 -11.733  26.323  1.00  2.390          C  
ATOM   4475  CD  LYS A 280     -22.838 -11.112  25.258  1.00  2.390          C  
ATOM   4476  CE  LYS A 280     -24.300 -11.517  25.456  1.00  2.390          C  
ATOM   4477  NZ  LYS A 280     -25.195 -10.936  24.407  1.00  2.390          N  
ATOM   4478  H   LYS A 280     -17.778 -11.464  26.324  1.00  1.970          H  
ATOM   4479  HA  LYS A 280     -20.014 -11.581  28.240  1.00  2.080          H  
ATOM   4480 1HB  LYS A 280     -20.312 -10.313  26.122  1.00  2.860          H  
ATOM   4481 2HB  LYS A 280     -20.097 -11.802  25.222  1.00  2.860          H  
ATOM   4482 1HG  LYS A 280     -22.088 -12.815  26.250  1.00  2.860          H  
ATOM   4483 2HG  LYS A 280     -22.304 -11.415  27.311  1.00  2.860          H  
ATOM   4484 1HD  LYS A 280     -22.759 -10.026  25.307  1.00  2.860          H  
ATOM   4485 2HD  LYS A 280     -22.506 -11.453  24.277  1.00  2.860          H  
ATOM   4486 1HE  LYS A 280     -24.375 -12.606  25.423  1.00  2.860          H  
ATOM   4487 2HE  LYS A 280     -24.634 -11.171  26.435  1.00  2.860          H  
ATOM   4488 1HZ  LYS A 280     -26.149 -11.228  24.578  1.00  2.860          H  
ATOM   4489 2HZ  LYS A 280     -25.145  -9.929  24.437  1.00  2.860          H  
ATOM   4490 3HZ  LYS A 280     -24.904 -11.261  23.496  1.00  2.860          H  
ATOM   4491  N   PHE A 281     -20.577 -13.879  28.374  1.00  1.850          N  
ATOM   4492  CA  PHE A 281     -21.012 -15.243  28.629  1.00  1.910          C  
ATOM   4493  C   PHE A 281     -22.525 -15.348  28.386  1.00  1.980          C  
ATOM   4494  O   PHE A 281     -23.297 -14.465  28.791  1.00  2.020          O  
ATOM   4495  CB  PHE A 281     -20.745 -15.627  30.081  1.00  2.650          C  
ATOM   4496  CG  PHE A 281     -19.304 -15.713  30.501  1.00  2.650          C  
ATOM   4497  CD1 PHE A 281     -18.657 -14.597  31.014  1.00  2.650          C  
ATOM   4498  CD2 PHE A 281     -18.603 -16.905  30.424  1.00  2.650          C  
ATOM   4499  CE1 PHE A 281     -17.358 -14.673  31.436  1.00  2.650          C  
ATOM   4500  CE2 PHE A 281     -17.295 -16.979  30.851  1.00  2.650          C  
ATOM   4501  CZ  PHE A 281     -16.675 -15.863  31.355  1.00  2.650          C  
ATOM   4502  H   PHE A 281     -20.845 -13.155  29.046  1.00  2.220          H  
ATOM   4503  HA  PHE A 281     -20.487 -15.913  27.959  1.00  2.290          H  
ATOM   4504 1HB  PHE A 281     -21.234 -14.904  30.733  1.00  3.180          H  
ATOM   4505 2HB  PHE A 281     -21.210 -16.592  30.279  1.00  3.180          H  
ATOM   4506  HD1 PHE A 281     -19.199 -13.645  31.079  1.00  3.180          H  
ATOM   4507  HD2 PHE A 281     -19.093 -17.792  30.028  1.00  3.180          H  
ATOM   4508  HE1 PHE A 281     -16.868 -13.791  31.832  1.00  3.180          H  
ATOM   4509  HE2 PHE A 281     -16.754 -17.922  30.788  1.00  3.180          H  
ATOM   4510  HZ  PHE A 281     -15.644 -15.918  31.689  1.00  3.180          H  
ATOM   4511  N   ASP A 282     -22.978 -16.451  27.788  1.00  2.000          N  
ATOM   4512  CA  ASP A 282     -24.416 -16.667  27.581  1.00  2.100          C  
ATOM   4513  C   ASP A 282     -25.046 -17.324  28.817  1.00  2.180          C  
ATOM   4514  O   ASP A 282     -24.436 -17.374  29.889  1.00  2.190          O  
ATOM   4515  CB  ASP A 282     -24.717 -17.503  26.327  1.00  2.900          C  
ATOM   4516  CG  ASP A 282     -24.324 -18.961  26.428  1.00  2.900          C  
ATOM   4517  OD1 ASP A 282     -23.924 -19.381  27.517  1.00  2.900          O  
ATOM   4518  OD2 ASP A 282     -24.458 -19.673  25.442  1.00  2.900          O  
ATOM   4519  H   ASP A 282     -22.300 -17.151  27.460  1.00  2.400          H  
ATOM   4520  HA  ASP A 282     -24.893 -15.696  27.443  1.00  2.520          H  
ATOM   4521 1HB  ASP A 282     -25.781 -17.443  26.086  1.00  3.480          H  
ATOM   4522 2HB  ASP A 282     -24.179 -17.068  25.487  1.00  3.480          H  
ATOM   4523  N   ASP A 283     -26.285 -17.796  28.695  1.00  2.260          N  
ATOM   4524  CA  ASP A 283     -27.043 -18.393  29.790  1.00  2.360          C  
ATOM   4525  C   ASP A 283     -26.509 -19.731  30.291  1.00  2.370          C  
ATOM   4526  O   ASP A 283     -26.934 -20.219  31.340  1.00  2.400          O  
ATOM   4527  CB  ASP A 283     -28.492 -18.540  29.334  1.00  3.260          C  
ATOM   4528  CG  ASP A 283     -28.557 -19.298  28.053  1.00  3.260          C  
ATOM   4529  OD1 ASP A 283     -27.971 -18.797  27.105  1.00  3.260          O  
ATOM   4530  OD2 ASP A 283     -29.153 -20.339  27.992  1.00  3.260          O  
ATOM   4531  H   ASP A 283     -26.758 -17.762  27.789  1.00  2.710          H  
ATOM   4532  HA  ASP A 283     -27.015 -17.698  30.628  1.00  2.830          H  
ATOM   4533 1HB  ASP A 283     -29.070 -19.066  30.092  1.00  3.920          H  
ATOM   4534 2HB  ASP A 283     -28.943 -17.569  29.182  1.00  3.920          H  
ATOM   4535  N   ARG A 284     -25.628 -20.356  29.510  1.00  2.330          N  
ATOM   4536  CA  ARG A 284     -25.031 -21.635  29.830  1.00  2.350          C  
ATOM   4537  C   ARG A 284     -23.655 -21.418  30.445  1.00  2.300          C  
ATOM   4538  O   ARG A 284     -22.972 -22.373  30.816  1.00  2.340          O  
ATOM   4539  CB  ARG A 284     -24.842 -22.459  28.571  1.00  3.280          C  
ATOM   4540  CG  ARG A 284     -26.092 -22.840  27.816  1.00  3.280          C  
ATOM   4541  CD  ARG A 284     -25.730 -23.563  26.565  1.00  3.280          C  
ATOM   4542  NE  ARG A 284     -25.002 -22.685  25.622  1.00  3.280          N  
ATOM   4543  CZ  ARG A 284     -24.337 -23.075  24.525  1.00  3.280          C  
ATOM   4544  NH1 ARG A 284     -24.266 -24.348  24.165  1.00  3.280          N  
ATOM   4545  NH2 ARG A 284     -23.755 -22.132  23.822  1.00  3.280          N  
ATOM   4546  H   ARG A 284     -25.285 -19.897  28.659  1.00  2.800          H  
ATOM   4547  HA  ARG A 284     -25.668 -22.163  30.539  1.00  2.820          H  
ATOM   4548 1HB  ARG A 284     -24.228 -21.888  27.886  1.00  3.940          H  
ATOM   4549 2HB  ARG A 284     -24.301 -23.373  28.809  1.00  3.940          H  
ATOM   4550 1HG  ARG A 284     -26.720 -23.481  28.430  1.00  3.940          H  
ATOM   4551 2HG  ARG A 284     -26.643 -21.933  27.547  1.00  3.940          H  
ATOM   4552 1HD  ARG A 284     -25.091 -24.407  26.813  1.00  3.940          H  
ATOM   4553 2HD  ARG A 284     -26.638 -23.915  26.075  1.00  3.940          H  
ATOM   4554  HE  ARG A 284     -24.984 -21.661  25.800  1.00  3.940          H  
ATOM   4555 1HH1 ARG A 284     -24.720 -25.060  24.717  1.00  3.940          H  
ATOM   4556 2HH1 ARG A 284     -23.755 -24.610  23.334  1.00  3.940          H  
ATOM   4557 1HH2 ARG A 284     -23.848 -21.157  24.167  1.00  3.940          H  
ATOM   4558 2HH2 ARG A 284     -23.239 -22.347  22.985  1.00  3.940          H  
ATOM   4559  N   GLY A 285     -23.214 -20.156  30.479  1.00  2.230          N  
ATOM   4560  CA  GLY A 285     -21.876 -19.833  30.926  1.00  2.190          C  
ATOM   4561  C   GLY A 285     -20.843 -20.041  29.828  1.00  2.100          C  
ATOM   4562  O   GLY A 285     -19.661 -20.221  30.121  1.00  2.060          O  
ATOM   4563  H   GLY A 285     -23.821 -19.378  30.212  1.00  2.680          H  
ATOM   4564 1HA  GLY A 285     -21.860 -18.792  31.228  1.00  2.630          H  
ATOM   4565 2HA  GLY A 285     -21.622 -20.429  31.799  1.00  2.630          H  
ATOM   4566  N   VAL A 286     -21.291 -20.060  28.568  1.00  2.070          N  
ATOM   4567  CA  VAL A 286     -20.425 -20.256  27.422  1.00  1.990          C  
ATOM   4568  C   VAL A 286     -19.961 -18.921  26.887  1.00  1.890          C  
ATOM   4569  O   VAL A 286     -20.734 -17.969  26.800  1.00  1.890          O  
ATOM   4570  CB  VAL A 286     -21.148 -21.100  26.351  1.00  2.820          C  
ATOM   4571  CG1 VAL A 286     -20.333 -21.210  25.053  1.00  2.820          C  
ATOM   4572  CG2 VAL A 286     -21.366 -22.492  26.943  1.00  2.820          C  
ATOM   4573  H   VAL A 286     -22.283 -19.870  28.357  1.00  2.480          H  
ATOM   4574  HA  VAL A 286     -19.553 -20.821  27.742  1.00  2.390          H  
ATOM   4575  HB  VAL A 286     -22.101 -20.645  26.113  1.00  3.380          H  
ATOM   4576 1HG1 VAL A 286     -20.878 -21.823  24.342  1.00  3.380          H  
ATOM   4577 2HG1 VAL A 286     -20.174 -20.222  24.617  1.00  3.380          H  
ATOM   4578 3HG1 VAL A 286     -19.378 -21.670  25.257  1.00  3.380          H  
ATOM   4579 1HG2 VAL A 286     -21.888 -23.121  26.230  1.00  3.380          H  
ATOM   4580 2HG2 VAL A 286     -20.400 -22.936  27.177  1.00  3.380          H  
ATOM   4581 3HG2 VAL A 286     -21.948 -22.414  27.852  1.00  3.380          H  
ATOM   4582  N   ILE A 287     -18.679 -18.826  26.582  1.00  1.810          N  
ATOM   4583  CA  ILE A 287     -18.152 -17.586  26.039  1.00  1.720          C  
ATOM   4584  C   ILE A 287     -18.540 -17.440  24.596  1.00  1.680          C  
ATOM   4585  O   ILE A 287     -18.310 -18.344  23.790  1.00  1.670          O  
ATOM   4586  CB  ILE A 287     -16.626 -17.523  26.171  1.00  2.440          C  
ATOM   4587  CG1 ILE A 287     -16.265 -17.457  27.650  1.00  2.440          C  
ATOM   4588  CG2 ILE A 287     -16.055 -16.349  25.323  1.00  2.440          C  
ATOM   4589  CD1 ILE A 287     -14.802 -17.706  27.974  1.00  2.440          C  
ATOM   4590  H   ILE A 287     -18.093 -19.658  26.668  1.00  2.170          H  
ATOM   4591  HA  ILE A 287     -18.579 -16.749  26.590  1.00  2.060          H  
ATOM   4592  HB  ILE A 287     -16.217 -18.449  25.822  1.00  2.930          H  
ATOM   4593 1HG1 ILE A 287     -16.530 -16.464  28.013  1.00  2.930          H  
ATOM   4594 2HG1 ILE A 287     -16.867 -18.169  28.177  1.00  2.930          H  
ATOM   4595 1HG2 ILE A 287     -14.984 -16.327  25.409  1.00  2.930          H  
ATOM   4596 2HG2 ILE A 287     -16.307 -16.474  24.270  1.00  2.930          H  
ATOM   4597 3HG2 ILE A 287     -16.475 -15.413  25.676  1.00  2.930          H  
ATOM   4598 1HD1 ILE A 287     -14.661 -17.623  29.041  1.00  2.930          H  
ATOM   4599 2HD1 ILE A 287     -14.516 -18.702  27.648  1.00  2.930          H  
ATOM   4600 3HD1 ILE A 287     -14.178 -16.988  27.489  1.00  2.930          H  
ATOM   4601  N   THR A 288     -19.140 -16.299  24.269  1.00  1.680          N  
ATOM   4602  CA  THR A 288     -19.552 -16.092  22.896  1.00  1.660          C  
ATOM   4603  C   THR A 288     -18.947 -14.843  22.263  1.00  1.580          C  
ATOM   4604  O   THR A 288     -18.874 -14.776  21.037  1.00  1.550          O  
ATOM   4605  CB  THR A 288     -21.089 -15.988  22.792  1.00  2.330          C  
ATOM   4606  OG1 THR A 288     -21.543 -14.826  23.508  1.00  2.330          O  
ATOM   4607  CG2 THR A 288     -21.742 -17.246  23.420  1.00  2.330          C  
ATOM   4608  H   THR A 288     -19.324 -15.600  24.994  1.00  2.020          H  
ATOM   4609  HA  THR A 288     -19.228 -16.946  22.305  1.00  1.990          H  
ATOM   4610  HB  THR A 288     -21.376 -15.903  21.745  1.00  2.800          H  
ATOM   4611  HG1 THR A 288     -22.473 -14.683  23.312  1.00  2.800          H  
ATOM   4612 1HG2 THR A 288     -22.824 -17.171  23.344  1.00  2.800          H  
ATOM   4613 2HG2 THR A 288     -21.402 -18.136  22.891  1.00  2.800          H  
ATOM   4614 3HG2 THR A 288     -21.467 -17.325  24.464  1.00  2.800          H  
ATOM   4615  N   ASN A 289     -18.493 -13.869  23.069  1.00  1.560          N  
ATOM   4616  CA  ASN A 289     -17.984 -12.619  22.471  1.00  1.490          C  
ATOM   4617  C   ASN A 289     -17.123 -11.765  23.411  1.00  1.450          C  
ATOM   4618  O   ASN A 289     -17.629 -11.224  24.398  1.00  1.490          O  
ATOM   4619  CB  ASN A 289     -19.147 -11.794  21.923  1.00  2.110          C  
ATOM   4620  CG  ASN A 289     -18.732 -10.547  21.133  1.00  2.110          C  
ATOM   4621  OD1 ASN A 289     -17.783  -9.834  21.470  1.00  2.110          O  
ATOM   4622  ND2 ASN A 289     -19.457 -10.284  20.067  1.00  2.110          N  
ATOM   4623  H   ASN A 289     -18.576 -13.989  24.081  1.00  1.870          H  
ATOM   4624  HA  ASN A 289     -17.345 -12.889  21.626  1.00  1.790          H  
ATOM   4625 1HB  ASN A 289     -19.761 -12.411  21.270  1.00  2.540          H  
ATOM   4626 2HB  ASN A 289     -19.772 -11.494  22.748  1.00  2.540          H  
ATOM   4627 1HD2 ASN A 289     -19.247  -9.488  19.499  1.00  2.540          H  
ATOM   4628 2HD2 ASN A 289     -20.217 -10.887  19.821  1.00  2.540          H  
ATOM   4629  N   ALA A 290     -15.818 -11.677  23.149  1.00  1.370          N  
ATOM   4630  CA  ALA A 290     -14.947 -10.881  24.002  1.00  1.330          C  
ATOM   4631  C   ALA A 290     -14.575  -9.590  23.286  1.00  1.260          C  
ATOM   4632  O   ALA A 290     -14.543  -9.551  22.057  1.00  1.230          O  
ATOM   4633  CB  ALA A 290     -13.699 -11.644  24.379  1.00  1.880          C  
ATOM   4634  H   ALA A 290     -15.399 -12.130  22.333  1.00  1.640          H  
ATOM   4635  HA  ALA A 290     -15.490 -10.626  24.897  1.00  1.600          H  
ATOM   4636 1HB  ALA A 290     -13.090 -11.021  25.017  1.00  2.250          H  
ATOM   4637 2HB  ALA A 290     -13.970 -12.543  24.900  1.00  2.250          H  
ATOM   4638 3HB  ALA A 290     -13.147 -11.904  23.489  1.00  2.250          H  
ATOM   4639  N   VAL A 291     -14.277  -8.538  24.041  1.00  1.260          N  
ATOM   4640  CA  VAL A 291     -13.788  -7.306  23.434  1.00  1.200          C  
ATOM   4641  C   VAL A 291     -12.436  -6.864  23.976  1.00  1.170          C  
ATOM   4642  O   VAL A 291     -12.309  -6.599  25.168  1.00  1.210          O  
ATOM   4643  CB  VAL A 291     -14.754  -6.144  23.710  1.00  1.700          C  
ATOM   4644  CG1 VAL A 291     -14.229  -4.887  23.066  1.00  1.700          C  
ATOM   4645  CG2 VAL A 291     -16.142  -6.488  23.238  1.00  1.700          C  
ATOM   4646  H   VAL A 291     -14.428  -8.613  25.047  1.00  1.510          H  
ATOM   4647  HA  VAL A 291     -13.702  -7.456  22.358  1.00  1.440          H  
ATOM   4648  HB  VAL A 291     -14.766  -5.946  24.760  1.00  2.040          H  
ATOM   4649 1HG1 VAL A 291     -14.882  -4.069  23.291  1.00  2.040          H  
ATOM   4650 2HG1 VAL A 291     -13.253  -4.646  23.438  1.00  2.040          H  
ATOM   4651 3HG1 VAL A 291     -14.180  -5.021  21.988  1.00  2.040          H  
ATOM   4652 1HG2 VAL A 291     -16.810  -5.662  23.453  1.00  2.040          H  
ATOM   4653 2HG2 VAL A 291     -16.131  -6.677  22.165  1.00  2.040          H  
ATOM   4654 3HG2 VAL A 291     -16.491  -7.380  23.756  1.00  2.040          H  
ATOM   4655  N   ASP A 292     -11.448  -6.716  23.090  1.00  1.100          N  
ATOM   4656  CA  ASP A 292     -10.135  -6.201  23.480  1.00  1.080          C  
ATOM   4657  C   ASP A 292     -10.186  -4.696  23.332  1.00  1.090          C  
ATOM   4658  O   ASP A 292     -10.165  -4.154  22.221  1.00  1.050          O  
ATOM   4659  CB  ASP A 292      -9.000  -6.754  22.633  1.00  1.520          C  
ATOM   4660  CG  ASP A 292      -7.587  -6.228  23.082  1.00  1.520          C  
ATOM   4661  OD1 ASP A 292      -7.560  -5.217  23.790  1.00  1.520          O  
ATOM   4662  OD2 ASP A 292      -6.555  -6.820  22.727  1.00  1.520          O  
ATOM   4663  H   ASP A 292     -11.620  -6.962  22.126  1.00  1.320          H  
ATOM   4664  HA  ASP A 292      -9.952  -6.436  24.528  1.00  1.300          H  
ATOM   4665 1HB  ASP A 292      -9.005  -7.841  22.638  1.00  1.820          H  
ATOM   4666 2HB  ASP A 292      -9.180  -6.420  21.637  1.00  1.820          H  
ATOM   4667  N   CYS A 293     -10.324  -4.010  24.443  1.00  1.150          N  
ATOM   4668  CA  CYS A 293     -10.563  -2.584  24.430  1.00  1.180          C  
ATOM   4669  C   CYS A 293      -9.305  -1.743  24.218  1.00  1.150          C  
ATOM   4670  O   CYS A 293      -9.373  -0.521  24.185  1.00  1.180          O  
ATOM   4671  CB  CYS A 293     -11.288  -2.200  25.709  1.00  1.640          C  
ATOM   4672  SG  CYS A 293     -12.977  -2.851  25.689  1.00  1.640          S  
ATOM   4673  H   CYS A 293     -10.310  -4.510  25.327  1.00  1.380          H  
ATOM   4674  HA  CYS A 293     -11.238  -2.362  23.619  1.00  1.420          H  
ATOM   4675 1HB  CYS A 293     -10.771  -2.621  26.570  1.00  1.970          H  
ATOM   4676 2HB  CYS A 293     -11.315  -1.125  25.825  1.00  1.970          H  
ATOM   4677  N   SER A 294      -8.158  -2.396  24.050  1.00  1.100          N  
ATOM   4678  CA  SER A 294      -6.939  -1.647  23.787  1.00  1.080          C  
ATOM   4679  C   SER A 294      -6.700  -1.374  22.290  1.00  1.010          C  
ATOM   4680  O   SER A 294      -5.821  -0.576  21.950  1.00  1.000          O  
ATOM   4681  CB  SER A 294      -5.732  -2.380  24.330  1.00  1.520          C  
ATOM   4682  OG  SER A 294      -5.463  -3.540  23.584  1.00  1.520          O  
ATOM   4683  H   SER A 294      -8.130  -3.426  24.073  1.00  1.320          H  
ATOM   4684  HA  SER A 294      -7.013  -0.686  24.296  1.00  1.300          H  
ATOM   4685 1HB  SER A 294      -4.870  -1.719  24.294  1.00  1.820          H  
ATOM   4686 2HB  SER A 294      -5.901  -2.645  25.370  1.00  1.820          H  
ATOM   4687  HG  SER A 294      -6.166  -4.183  23.808  1.00  1.820          H  
ATOM   4688  N   SER A 295      -7.440  -2.042  21.377  1.00  0.990          N  
ATOM   4689  CA  SER A 295      -7.129  -1.882  19.948  1.00  0.940          C  
ATOM   4690  C   SER A 295      -7.854  -0.756  19.203  1.00  0.950          C  
ATOM   4691  O   SER A 295      -7.402  -0.345  18.129  1.00  0.920          O  
ATOM   4692  CB  SER A 295      -7.373  -3.181  19.202  1.00  1.340          C  
ATOM   4693  OG  SER A 295      -8.731  -3.509  19.171  1.00  1.340          O  
ATOM   4694  H   SER A 295      -8.199  -2.679  21.659  1.00  1.190          H  
ATOM   4695  HA  SER A 295      -6.061  -1.674  19.876  1.00  1.130          H  
ATOM   4696 1HB  SER A 295      -6.998  -3.087  18.184  1.00  1.600          H  
ATOM   4697 2HB  SER A 295      -6.812  -3.987  19.679  1.00  1.600          H  
ATOM   4698  HG  SER A 295      -8.793  -4.297  18.624  1.00  1.600          H  
ATOM   4699  N   SER A 296      -8.960  -0.248  19.736  1.00  0.990          N  
ATOM   4700  CA  SER A 296      -9.717   0.789  19.041  1.00  1.010          C  
ATOM   4701  C   SER A 296     -10.589   1.565  20.004  1.00  1.070          C  
ATOM   4702  O   SER A 296     -10.920   1.078  21.092  1.00  1.100          O  
ATOM   4703  CB  SER A 296     -10.592   0.194  17.946  1.00  1.410          C  
ATOM   4704  OG  SER A 296     -11.667  -0.552  18.473  1.00  1.410          O  
ATOM   4705  H   SER A 296      -9.296  -0.601  20.620  1.00  1.190          H  
ATOM   4706  HA  SER A 296      -9.019   1.481  18.575  1.00  1.210          H  
ATOM   4707 1HB  SER A 296     -10.980   0.990  17.315  1.00  1.690          H  
ATOM   4708 2HB  SER A 296      -9.984  -0.450  17.312  1.00  1.690          H  
ATOM   4709  HG  SER A 296     -12.010  -1.069  17.730  1.00  1.690          H  
ATOM   4710  N   PHE A 297     -11.038   2.743  19.565  1.00  1.090          N  
ATOM   4711  CA  PHE A 297     -11.946   3.557  20.363  1.00  1.150          C  
ATOM   4712  C   PHE A 297     -13.317   2.897  20.440  1.00  1.150          C  
ATOM   4713  O   PHE A 297     -14.005   3.010  21.455  1.00  1.190          O  
ATOM   4714  CB  PHE A 297     -12.032   4.962  19.776  1.00  1.590          C  
ATOM   4715  CG  PHE A 297     -10.770   5.772  20.000  1.00  1.590          C  
ATOM   4716  CD1 PHE A 297      -9.794   5.872  19.024  1.00  1.590          C  
ATOM   4717  CD2 PHE A 297     -10.566   6.441  21.188  1.00  1.590          C  
ATOM   4718  CE1 PHE A 297      -8.658   6.627  19.242  1.00  1.590          C  
ATOM   4719  CE2 PHE A 297      -9.441   7.197  21.403  1.00  1.590          C  
ATOM   4720  CZ  PHE A 297      -8.487   7.292  20.429  1.00  1.590          C  
ATOM   4721  H   PHE A 297     -10.715   3.080  18.670  1.00  1.310          H  
ATOM   4722  HA  PHE A 297     -11.541   3.636  21.375  1.00  1.380          H  
ATOM   4723 1HB  PHE A 297     -12.235   4.911  18.708  1.00  1.900          H  
ATOM   4724 2HB  PHE A 297     -12.862   5.495  20.242  1.00  1.900          H  
ATOM   4725  HD1 PHE A 297      -9.923   5.360  18.074  1.00  1.900          H  
ATOM   4726  HD2 PHE A 297     -11.306   6.364  21.958  1.00  1.900          H  
ATOM   4727  HE1 PHE A 297      -7.899   6.699  18.465  1.00  1.900          H  
ATOM   4728  HE2 PHE A 297      -9.308   7.718  22.357  1.00  1.900          H  
ATOM   4729  HZ  PHE A 297      -7.591   7.890  20.597  1.00  1.900          H  
ATOM   4730  N   PHE A 298     -13.721   2.207  19.377  1.00  1.130          N  
ATOM   4731  CA  PHE A 298     -14.983   1.480  19.375  1.00  1.150          C  
ATOM   4732  C   PHE A 298     -14.999   0.433  20.459  1.00  1.160          C  
ATOM   4733  O   PHE A 298     -15.963   0.331  21.232  1.00  1.200          O  
ATOM   4734  CB  PHE A 298     -15.286   0.855  18.031  1.00  1.600          C  
ATOM   4735  CG  PHE A 298     -16.434  -0.065  18.089  1.00  1.600          C  
ATOM   4736  CD1 PHE A 298     -17.707   0.406  18.278  1.00  1.600          C  
ATOM   4737  CD2 PHE A 298     -16.240  -1.422  17.944  1.00  1.600          C  
ATOM   4738  CE1 PHE A 298     -18.769  -0.467  18.335  1.00  1.600          C  
ATOM   4739  CE2 PHE A 298     -17.288  -2.283  17.989  1.00  1.600          C  
ATOM   4740  CZ  PHE A 298     -18.559  -1.802  18.188  1.00  1.600          C  
ATOM   4741  H   PHE A 298     -13.125   2.161  18.559  1.00  1.360          H  
ATOM   4742  HA  PHE A 298     -15.782   2.176  19.603  1.00  1.380          H  
ATOM   4743 1HB  PHE A 298     -15.517   1.626  17.319  1.00  1.920          H  
ATOM   4744 2HB  PHE A 298     -14.423   0.309  17.657  1.00  1.920          H  
ATOM   4745  HD1 PHE A 298     -17.860   1.470  18.398  1.00  1.920          H  
ATOM   4746  HD2 PHE A 298     -15.230  -1.810  17.791  1.00  1.920          H  
ATOM   4747  HE1 PHE A 298     -19.774  -0.106  18.498  1.00  1.920          H  
ATOM   4748  HE2 PHE A 298     -17.120  -3.352  17.878  1.00  1.920          H  
ATOM   4749  HZ  PHE A 298     -19.400  -2.490  18.234  1.00  1.920          H  
ATOM   4750  N   SER A 299     -13.945  -0.381  20.490  1.00  1.130          N  
ATOM   4751  CA  SER A 299     -13.861  -1.425  21.475  1.00  1.140          C  
ATOM   4752  C   SER A 299     -13.872  -0.782  22.869  1.00  1.170          C  
ATOM   4753  O   SER A 299     -14.614  -1.209  23.756  1.00  1.210          O  
ATOM   4754  CB  SER A 299     -12.623  -2.250  21.225  1.00  1.590          C  
ATOM   4755  OG  SER A 299     -12.672  -2.920  19.988  1.00  1.590          O  
ATOM   4756  H   SER A 299     -13.189  -0.287  19.818  1.00  1.360          H  
ATOM   4757  HA  SER A 299     -14.738  -2.068  21.381  1.00  1.370          H  
ATOM   4758 1HB  SER A 299     -11.744  -1.602  21.257  1.00  1.910          H  
ATOM   4759 2HB  SER A 299     -12.519  -2.968  21.997  1.00  1.910          H  
ATOM   4760  HG  SER A 299     -11.875  -3.459  19.953  1.00  1.910          H  
ATOM   4761  N   GLU A 300     -13.134   0.337  23.055  1.00  1.160          N  
ATOM   4762  CA  GLU A 300     -13.162   0.994  24.360  1.00  1.200          C  
ATOM   4763  C   GLU A 300     -14.572   1.335  24.800  1.00  1.250          C  
ATOM   4764  O   GLU A 300     -14.915   1.099  25.962  1.00  1.290          O  
ATOM   4765  CB  GLU A 300     -12.346   2.276  24.398  1.00  1.660          C  
ATOM   4766  CG  GLU A 300     -12.401   2.938  25.774  1.00  1.660          C  
ATOM   4767  CD  GLU A 300     -11.686   4.193  25.883  1.00  1.660          C  
ATOM   4768  OE1 GLU A 300     -10.890   4.529  25.052  1.00  1.660          O  
ATOM   4769  OE2 GLU A 300     -11.969   4.875  26.827  1.00  1.660          O  
ATOM   4770  H   GLU A 300     -12.508   0.683  22.323  1.00  1.390          H  
ATOM   4771  HA  GLU A 300     -12.753   0.315  25.092  1.00  1.440          H  
ATOM   4772 1HB  GLU A 300     -11.306   2.057  24.148  1.00  2.000          H  
ATOM   4773 2HB  GLU A 300     -12.724   2.978  23.663  1.00  2.000          H  
ATOM   4774 1HG  GLU A 300     -13.434   3.153  26.031  1.00  2.000          H  
ATOM   4775 2HG  GLU A 300     -12.013   2.236  26.511  1.00  2.000          H  
ATOM   4776  N   ILE A 301     -15.397   1.868  23.888  1.00  1.250          N  
ATOM   4777  CA  ILE A 301     -16.763   2.207  24.258  1.00  1.310          C  
ATOM   4778  C   ILE A 301     -17.495   0.940  24.691  1.00  1.340          C  
ATOM   4779  O   ILE A 301     -18.252   0.961  25.669  1.00  1.400          O  
ATOM   4780  CB  ILE A 301     -17.564   2.906  23.130  1.00  1.810          C  
ATOM   4781  CG1 ILE A 301     -16.964   4.263  22.737  1.00  1.810          C  
ATOM   4782  CG2 ILE A 301     -19.010   3.133  23.596  1.00  1.810          C  
ATOM   4783  CD1 ILE A 301     -16.885   5.302  23.827  1.00  1.810          C  
ATOM   4784  H   ILE A 301     -15.022   2.094  22.959  1.00  1.500          H  
ATOM   4785  HA  ILE A 301     -16.729   2.870  25.105  1.00  1.570          H  
ATOM   4786  HB  ILE A 301     -17.557   2.274  22.235  1.00  2.170          H  
ATOM   4787 1HG1 ILE A 301     -15.971   4.108  22.344  1.00  2.170          H  
ATOM   4788 2HG1 ILE A 301     -17.588   4.662  21.951  1.00  2.170          H  
ATOM   4789 1HG2 ILE A 301     -19.576   3.612  22.796  1.00  2.170          H  
ATOM   4790 2HG2 ILE A 301     -19.455   2.194  23.838  1.00  2.170          H  
ATOM   4791 3HG2 ILE A 301     -19.044   3.751  24.478  1.00  2.170          H  
ATOM   4792 1HD1 ILE A 301     -16.482   6.204  23.409  1.00  2.170          H  
ATOM   4793 2HD1 ILE A 301     -17.847   5.509  24.217  1.00  2.170          H  
ATOM   4794 3HD1 ILE A 301     -16.242   4.963  24.628  1.00  2.170          H  
ATOM   4795  N   GLN A 302     -17.293  -0.178  23.990  1.00  1.330          N  
ATOM   4796  CA  GLN A 302     -17.967  -1.400  24.428  1.00  1.370          C  
ATOM   4797  C   GLN A 302     -17.601  -1.718  25.902  1.00  1.390          C  
ATOM   4798  O   GLN A 302     -18.495  -2.005  26.712  1.00  1.450          O  
ATOM   4799  CB  GLN A 302     -17.593  -2.583  23.517  1.00  1.900          C  
ATOM   4800  CG  GLN A 302     -18.166  -2.532  22.084  1.00  1.900          C  
ATOM   4801  CD  GLN A 302     -17.623  -3.674  21.183  1.00  1.900          C  
ATOM   4802  OE1 GLN A 302     -16.419  -3.917  21.147  1.00  1.900          O  
ATOM   4803  NE2 GLN A 302     -18.502  -4.377  20.479  1.00  1.900          N  
ATOM   4804  H   GLN A 302     -16.708  -0.151  23.145  1.00  1.600          H  
ATOM   4805  HA  GLN A 302     -19.040  -1.239  24.369  1.00  1.640          H  
ATOM   4806 1HB  GLN A 302     -16.536  -2.637  23.436  1.00  2.280          H  
ATOM   4807 2HB  GLN A 302     -17.933  -3.510  23.978  1.00  2.280          H  
ATOM   4808 1HG  GLN A 302     -19.247  -2.610  22.136  1.00  2.280          H  
ATOM   4809 2HG  GLN A 302     -17.885  -1.579  21.627  1.00  2.280          H  
ATOM   4810 1HE2 GLN A 302     -18.196  -5.128  19.892  1.00  2.280          H  
ATOM   4811 2HE2 GLN A 302     -19.500  -4.158  20.533  1.00  2.280          H  
ATOM   4812  N   CYS A 303     -16.311  -1.617  26.300  1.00  1.350          N  
ATOM   4813  CA  CYS A 303     -16.013  -1.854  27.731  1.00  1.380          C  
ATOM   4814  C   CYS A 303     -16.628  -0.787  28.629  1.00  1.440          C  
ATOM   4815  O   CYS A 303     -17.226  -1.094  29.662  1.00  1.550          O  
ATOM   4816  CB  CYS A 303     -14.510  -1.866  28.090  1.00  1.920          C  
ATOM   4817  SG  CYS A 303     -13.530  -3.297  27.580  1.00  1.920          S  
ATOM   4818  H   CYS A 303     -15.585  -1.412  25.597  1.00  1.620          H  
ATOM   4819  HA  CYS A 303     -16.426  -2.816  28.011  1.00  1.660          H  
ATOM   4820 1HB  CYS A 303     -14.048  -0.975  27.651  1.00  2.300          H  
ATOM   4821 2HB  CYS A 303     -14.410  -1.771  29.168  1.00  2.300          H  
ATOM   4822  N   LYS A 304     -16.517   0.472  28.218  1.00  1.400          N  
ATOM   4823  CA  LYS A 304     -16.963   1.630  28.989  1.00  1.440          C  
ATOM   4824  C   LYS A 304     -18.421   1.551  29.374  1.00  1.500          C  
ATOM   4825  O   LYS A 304     -18.798   1.826  30.517  1.00  1.560          O  
ATOM   4826  CB  LYS A 304     -16.739   2.896  28.163  1.00  2.000          C  
ATOM   4827  CG  LYS A 304     -17.088   4.208  28.819  1.00  2.000          C  
ATOM   4828  CD  LYS A 304     -16.760   5.353  27.858  1.00  2.000          C  
ATOM   4829  CE  LYS A 304     -17.095   6.711  28.426  1.00  2.000          C  
ATOM   4830  NZ  LYS A 304     -16.294   7.018  29.668  1.00  2.000          N  
ATOM   4831  H   LYS A 304     -16.032   0.640  27.333  1.00  1.680          H  
ATOM   4832  HA  LYS A 304     -16.371   1.682  29.901  1.00  1.730          H  
ATOM   4833 1HB  LYS A 304     -15.699   2.936  27.835  1.00  2.400          H  
ATOM   4834 2HB  LYS A 304     -17.350   2.833  27.276  1.00  2.400          H  
ATOM   4835 1HG  LYS A 304     -18.154   4.233  29.061  1.00  2.400          H  
ATOM   4836 2HG  LYS A 304     -16.515   4.309  29.737  1.00  2.400          H  
ATOM   4837 1HD  LYS A 304     -15.697   5.329  27.599  1.00  2.400          H  
ATOM   4838 2HD  LYS A 304     -17.336   5.216  26.942  1.00  2.400          H  
ATOM   4839 1HE  LYS A 304     -16.873   7.451  27.665  1.00  2.400          H  
ATOM   4840 2HE  LYS A 304     -18.156   6.762  28.664  1.00  2.400          H  
ATOM   4841 1HZ  LYS A 304     -16.527   7.944  29.995  1.00  2.400          H  
ATOM   4842 2HZ  LYS A 304     -16.508   6.346  30.388  1.00  2.400          H  
ATOM   4843 3HZ  LYS A 304     -15.292   6.974  29.470  1.00  2.400          H  
ATOM   4844  N   THR A 305     -19.230   1.158  28.411  1.00  1.500          N  
ATOM   4845  CA  THR A 305     -20.668   1.077  28.543  1.00  1.560          C  
ATOM   4846  C   THR A 305     -21.174  -0.317  28.932  1.00  1.610          C  
ATOM   4847  O   THR A 305     -22.385  -0.530  29.018  1.00  1.690          O  
ATOM   4848  CB  THR A 305     -21.330   1.532  27.220  1.00  2.160          C  
ATOM   4849  OG1 THR A 305     -20.939   0.661  26.145  1.00  2.160          O  
ATOM   4850  CG2 THR A 305     -20.922   2.960  26.858  1.00  2.160          C  
ATOM   4851  H   THR A 305     -18.816   0.969  27.497  1.00  1.800          H  
ATOM   4852  HA  THR A 305     -20.971   1.768  29.329  1.00  1.870          H  
ATOM   4853  HB  THR A 305     -22.411   1.490  27.334  1.00  2.590          H  
ATOM   4854  HG1 THR A 305     -19.964   0.702  26.020  1.00  2.590          H  
ATOM   4855 1HG2 THR A 305     -21.409   3.249  25.927  1.00  2.590          H  
ATOM   4856 2HG2 THR A 305     -21.222   3.638  27.654  1.00  2.590          H  
ATOM   4857 3HG2 THR A 305     -19.843   3.010  26.730  1.00  2.590          H  
ATOM   4858  N   LYS A 306     -20.255  -1.275  29.136  1.00  1.560          N  
ATOM   4859  CA  LYS A 306     -20.586  -2.661  29.471  1.00  1.600          C  
ATOM   4860  C   LYS A 306     -21.608  -3.248  28.503  1.00  1.620          C  
ATOM   4861  O   LYS A 306     -22.604  -3.847  28.921  1.00  1.680          O  
ATOM   4862  CB  LYS A 306     -21.094  -2.773  30.915  1.00  2.220          C  
ATOM   4863  CG  LYS A 306     -20.136  -2.211  31.982  1.00  2.220          C  
ATOM   4864  CD  LYS A 306     -18.841  -3.036  32.102  1.00  2.220          C  
ATOM   4865  CE  LYS A 306     -17.980  -2.584  33.285  1.00  2.220          C  
ATOM   4866  NZ  LYS A 306     -17.489  -1.182  33.120  1.00  2.220          N  
ATOM   4867  H   LYS A 306     -19.265  -1.029  29.098  1.00  1.870          H  
ATOM   4868  HA  LYS A 306     -19.677  -3.254  29.369  1.00  1.920          H  
ATOM   4869 1HB  LYS A 306     -22.044  -2.247  31.006  1.00  2.670          H  
ATOM   4870 2HB  LYS A 306     -21.278  -3.823  31.148  1.00  2.670          H  
ATOM   4871 1HG  LYS A 306     -19.880  -1.184  31.715  1.00  2.670          H  
ATOM   4872 2HG  LYS A 306     -20.642  -2.201  32.944  1.00  2.670          H  
ATOM   4873 1HD  LYS A 306     -19.086  -4.094  32.219  1.00  2.670          H  
ATOM   4874 2HD  LYS A 306     -18.249  -2.918  31.196  1.00  2.670          H  
ATOM   4875 1HE  LYS A 306     -18.560  -2.652  34.203  1.00  2.670          H  
ATOM   4876 2HE  LYS A 306     -17.118  -3.250  33.361  1.00  2.670          H  
ATOM   4877 1HZ  LYS A 306     -16.916  -0.924  33.909  1.00  2.670          H  
ATOM   4878 2HZ  LYS A 306     -16.939  -1.121  32.265  1.00  2.670          H  
ATOM   4879 3HZ  LYS A 306     -18.274  -0.549  33.059  1.00  2.670          H  
ATOM   4880  N   SER A 307     -21.362  -3.074  27.212  1.00  1.570          N  
ATOM   4881  CA  SER A 307     -22.266  -3.550  26.174  1.00  1.580          C  
ATOM   4882  C   SER A 307     -21.535  -3.814  24.900  1.00  1.530          C  
ATOM   4883  O   SER A 307     -20.604  -3.102  24.558  1.00  1.490          O  
ATOM   4884  CB  SER A 307     -23.345  -2.543  25.834  1.00  2.210          C  
ATOM   4885  OG  SER A 307     -24.140  -3.042  24.758  1.00  2.210          O  
ATOM   4886  H   SER A 307     -20.495  -2.586  26.954  1.00  1.880          H  
ATOM   4887  HA  SER A 307     -22.726  -4.477  26.512  1.00  1.900          H  
ATOM   4888 1HB  SER A 307     -23.970  -2.354  26.707  1.00  2.650          H  
ATOM   4889 2HB  SER A 307     -22.882  -1.597  25.545  1.00  2.650          H  
ATOM   4890  HG  SER A 307     -24.652  -2.267  24.396  1.00  2.650          H  
ATOM   4891  N   LEU A 308     -21.966  -4.820  24.166  1.00  1.530          N  
ATOM   4892  CA  LEU A 308     -21.345  -5.060  22.877  1.00  1.480          C  
ATOM   4893  C   LEU A 308     -21.896  -4.062  21.848  1.00  1.500          C  
ATOM   4894  O   LEU A 308     -21.290  -3.841  20.793  1.00  1.470          O  
ATOM   4895  CB  LEU A 308     -21.598  -6.502  22.448  1.00  2.090          C  
ATOM   4896  CG  LEU A 308     -20.973  -7.613  23.353  1.00  2.090          C  
ATOM   4897  CD1 LEU A 308     -21.446  -8.931  22.853  1.00  2.090          C  
ATOM   4898  CD2 LEU A 308     -19.435  -7.557  23.332  1.00  2.090          C  
ATOM   4899  H   LEU A 308     -22.731  -5.390  24.498  1.00  1.840          H  
ATOM   4900  HA  LEU A 308     -20.278  -4.886  22.964  1.00  1.780          H  
ATOM   4901 1HB  LEU A 308     -22.672  -6.665  22.413  1.00  2.510          H  
ATOM   4902 2HB  LEU A 308     -21.202  -6.634  21.441  1.00  2.510          H  
ATOM   4903  HG  LEU A 308     -21.316  -7.496  24.380  1.00  2.510          H  
ATOM   4904 1HD1 LEU A 308     -21.027  -9.708  23.473  1.00  2.510          H  
ATOM   4905 2HD1 LEU A 308     -22.530  -8.972  22.893  1.00  2.510          H  
ATOM   4906 3HD1 LEU A 308     -21.122  -9.061  21.835  1.00  2.510          H  
ATOM   4907 1HD2 LEU A 308     -19.027  -8.361  23.960  1.00  2.510          H  
ATOM   4908 2HD2 LEU A 308     -19.071  -7.684  22.313  1.00  2.510          H  
ATOM   4909 3HD2 LEU A 308     -19.091  -6.607  23.717  1.00  2.510          H  
ATOM   4910  N   LEU A 309     -23.048  -3.462  22.166  1.00  1.570          N  
ATOM   4911  CA  LEU A 309     -23.671  -2.446  21.330  1.00  1.620          C  
ATOM   4912  C   LEU A 309     -23.958  -1.191  22.167  1.00  1.630          C  
ATOM   4913  O   LEU A 309     -24.884  -1.210  22.993  1.00  1.710          O  
ATOM   4914  CB  LEU A 309     -24.984  -2.952  20.720  1.00  2.250          C  
ATOM   4915  CG  LEU A 309     -25.794  -1.910  19.850  1.00  2.250          C  
ATOM   4916  CD1 LEU A 309     -24.958  -1.444  18.650  1.00  2.250          C  
ATOM   4917  CD2 LEU A 309     -27.092  -2.562  19.367  1.00  2.250          C  
ATOM   4918  H   LEU A 309     -23.474  -3.686  23.062  1.00  1.880          H  
ATOM   4919  HA  LEU A 309     -23.004  -2.227  20.507  1.00  1.940          H  
ATOM   4920 1HB  LEU A 309     -24.756  -3.806  20.084  1.00  2.700          H  
ATOM   4921 2HB  LEU A 309     -25.631  -3.290  21.528  1.00  2.700          H  
ATOM   4922  HG  LEU A 309     -26.039  -1.030  20.456  1.00  2.700          H  
ATOM   4923 1HD1 LEU A 309     -25.530  -0.740  18.062  1.00  2.700          H  
ATOM   4924 2HD1 LEU A 309     -24.048  -0.953  18.976  1.00  2.700          H  
ATOM   4925 3HD1 LEU A 309     -24.704  -2.299  18.030  1.00  2.700          H  
ATOM   4926 1HD2 LEU A 309     -27.661  -1.842  18.774  1.00  2.700          H  
ATOM   4927 2HD2 LEU A 309     -26.859  -3.433  18.755  1.00  2.700          H  
ATOM   4928 3HD2 LEU A 309     -27.685  -2.873  20.228  1.00  2.700          H  
ATOM   4929  N   PRO A 310     -23.142  -0.129  22.053  1.00  1.570          N  
ATOM   4930  CA  PRO A 310     -23.317   1.149  22.720  1.00  1.580          C  
ATOM   4931  C   PRO A 310     -24.464   1.929  22.088  1.00  1.600          C  
ATOM   4932  O   PRO A 310     -24.772   1.723  20.916  1.00  1.600          O  
ATOM   4933  CB  PRO A 310     -21.998   1.857  22.489  1.00  2.370          C  
ATOM   4934  CG  PRO A 310     -21.026   0.764  22.016  1.00  2.370          C  
ATOM   4935  CD  PRO A 310     -21.873  -0.238  21.308  1.00  2.370          C  
ATOM   4936  HA  PRO A 310     -23.496   0.982  23.795  1.00  1.900          H  
ATOM   4937 1HB  PRO A 310     -22.136   2.684  21.814  1.00  2.840          H  
ATOM   4938 2HB  PRO A 310     -21.698   2.304  23.439  1.00  2.840          H  
ATOM   4939 1HG  PRO A 310     -20.248   1.195  21.362  1.00  2.840          H  
ATOM   4940 2HG  PRO A 310     -20.501   0.319  22.875  1.00  2.840          H  
ATOM   4941 1HD  PRO A 310     -22.013   0.023  20.246  1.00  2.840          H  
ATOM   4942 2HD  PRO A 310     -21.380  -1.207  21.451  1.00  2.840          H  
ATOM   4943  N   ASN A 311     -25.028   2.872  22.828  1.00  1.610          N  
ATOM   4944  CA  ASN A 311     -26.056   3.761  22.289  1.00  1.640          C  
ATOM   4945  C   ASN A 311     -25.465   4.967  21.567  1.00  1.610          C  
ATOM   4946  O   ASN A 311     -24.337   5.388  21.851  1.00  1.570          O  
ATOM   4947  CB  ASN A 311     -26.991   4.208  23.384  1.00  2.280          C  
ATOM   4948  CG  ASN A 311     -27.832   3.076  23.902  1.00  2.280          C  
ATOM   4949  OD1 ASN A 311     -28.368   2.266  23.135  1.00  2.280          O  
ATOM   4950  ND2 ASN A 311     -27.954   2.996  25.199  1.00  2.280          N  
ATOM   4951  H   ASN A 311     -24.736   2.980  23.792  1.00  1.930          H  
ATOM   4952  HA  ASN A 311     -26.633   3.204  21.548  1.00  1.970          H  
ATOM   4953 1HB  ASN A 311     -26.413   4.631  24.206  1.00  2.740          H  
ATOM   4954 2HB  ASN A 311     -27.644   4.992  23.002  1.00  2.740          H  
ATOM   4955 1HD2 ASN A 311     -28.501   2.261  25.607  1.00  2.740          H  
ATOM   4956 2HD2 ASN A 311     -27.505   3.667  25.791  1.00  2.740          H  
ATOM   4957  N   THR A 312     -26.241   5.555  20.655  1.00  1.640          N  
ATOM   4958  CA  THR A 312     -25.805   6.763  19.967  1.00  1.620          C  
ATOM   4959  C   THR A 312     -25.528   7.887  20.954  1.00  1.610          C  
ATOM   4960  O   THR A 312     -26.393   8.240  21.761  1.00  1.650          O  
ATOM   4961  CB  THR A 312     -26.894   7.258  18.966  1.00  2.280          C  
ATOM   4962  OG1 THR A 312     -27.153   6.240  17.984  1.00  2.280          O  
ATOM   4963  CG2 THR A 312     -26.469   8.568  18.250  1.00  2.280          C  
ATOM   4964  H   THR A 312     -27.157   5.182  20.449  1.00  1.970          H  
ATOM   4965  HA  THR A 312     -24.894   6.536  19.426  1.00  1.940          H  
ATOM   4966  HB  THR A 312     -27.812   7.446  19.520  1.00  2.730          H  
ATOM   4967  HG1 THR A 312     -27.956   6.477  17.492  1.00  2.730          H  
ATOM   4968 1HG2 THR A 312     -27.264   8.874  17.573  1.00  2.730          H  
ATOM   4969 2HG2 THR A 312     -26.300   9.361  18.977  1.00  2.730          H  
ATOM   4970 3HG2 THR A 312     -25.573   8.418  17.689  1.00  2.730          H  
ATOM   4971  N   GLY A 313     -24.356   8.497  20.841  1.00  1.560          N  
ATOM   4972  CA  GLY A 313     -24.008   9.620  21.706  1.00  1.550          C  
ATOM   4973  C   GLY A 313     -22.554  10.063  21.589  1.00  1.490          C  
ATOM   4974  O   GLY A 313     -21.765   9.520  20.808  1.00  1.450          O  
ATOM   4975  H   GLY A 313     -23.689   8.105  20.169  1.00  1.870          H  
ATOM   4976 1HA  GLY A 313     -24.662  10.464  21.471  1.00  1.860          H  
ATOM   4977 2HA  GLY A 313     -24.214   9.343  22.739  1.00  1.860          H  
ATOM   4978  N   VAL A 314     -22.204  11.080  22.361  1.00  1.480          N  
ATOM   4979  CA  VAL A 314     -20.840  11.578  22.353  1.00  1.420          C  
ATOM   4980  C   VAL A 314     -20.238  11.162  23.671  1.00  1.420          C  
ATOM   4981  O   VAL A 314     -20.832  11.354  24.734  1.00  1.470          O  
ATOM   4982  CB  VAL A 314     -20.758  13.108  22.104  1.00  2.010          C  
ATOM   4983  CG1 VAL A 314     -21.561  13.885  23.128  1.00  2.010          C  
ATOM   4984  CG2 VAL A 314     -19.267  13.558  22.134  1.00  2.010          C  
ATOM   4985  H   VAL A 314     -22.892  11.480  22.986  1.00  1.780          H  
ATOM   4986  HA  VAL A 314     -20.285  11.088  21.558  1.00  1.700          H  
ATOM   4987  HB  VAL A 314     -21.185  13.329  21.122  1.00  2.410          H  
ATOM   4988 1HG1 VAL A 314     -21.491  14.949  22.902  1.00  2.410          H  
ATOM   4989 2HG1 VAL A 314     -22.602  13.583  23.085  1.00  2.410          H  
ATOM   4990 3HG1 VAL A 314     -21.175  13.711  24.126  1.00  2.410          H  
ATOM   4991 1HG2 VAL A 314     -19.212  14.628  21.933  1.00  2.410          H  
ATOM   4992 2HG2 VAL A 314     -18.833  13.356  23.110  1.00  2.410          H  
ATOM   4993 3HG2 VAL A 314     -18.706  13.024  21.376  1.00  2.410          H  
ATOM   4994  N   TYR A 315     -19.073  10.560  23.583  1.00  1.380          N  
ATOM   4995  CA  TYR A 315     -18.421  10.004  24.740  1.00  1.380          C  
ATOM   4996  C   TYR A 315     -17.105  10.666  25.096  1.00  1.360          C  
ATOM   4997  O   TYR A 315     -16.370  11.158  24.238  1.00  1.350          O  
ATOM   4998  CB  TYR A 315     -18.191   8.516  24.484  1.00  1.930          C  
ATOM   4999  CG  TYR A 315     -19.467   7.681  24.362  1.00  1.930          C  
ATOM   5000  CD1 TYR A 315     -20.118   7.534  23.131  1.00  1.930          C  
ATOM   5001  CD2 TYR A 315     -19.967   7.040  25.482  1.00  1.930          C  
ATOM   5002  CE1 TYR A 315     -21.269   6.753  23.052  1.00  1.930          C  
ATOM   5003  CE2 TYR A 315     -21.099   6.267  25.392  1.00  1.930          C  
ATOM   5004  CZ  TYR A 315     -21.752   6.117  24.185  1.00  1.930          C  
ATOM   5005  OH  TYR A 315     -22.888   5.323  24.107  1.00  1.930          O  
ATOM   5006  H   TYR A 315     -18.662  10.470  22.653  1.00  1.660          H  
ATOM   5007  HA  TYR A 315     -19.086  10.119  25.596  1.00  1.660          H  
ATOM   5008 1HB  TYR A 315     -17.633   8.408  23.557  1.00  2.320          H  
ATOM   5009 2HB  TYR A 315     -17.580   8.096  25.285  1.00  2.320          H  
ATOM   5010  HD1 TYR A 315     -19.732   8.033  22.241  1.00  2.320          H  
ATOM   5011  HD2 TYR A 315     -19.461   7.147  26.438  1.00  2.320          H  
ATOM   5012  HE1 TYR A 315     -21.799   6.633  22.107  1.00  2.320          H  
ATOM   5013  HE2 TYR A 315     -21.483   5.768  26.277  1.00  2.320          H  
ATOM   5014  HH  TYR A 315     -23.278   5.375  23.205  1.00  2.320          H  
ATOM   5015  N   ASP A 316     -16.812  10.658  26.393  1.00  1.350          N  
ATOM   5016  CA  ASP A 316     -15.535  11.102  26.951  1.00  1.330          C  
ATOM   5017  C   ASP A 316     -14.678   9.839  27.117  1.00  1.300          C  
ATOM   5018  O   ASP A 316     -14.970   9.011  27.988  1.00  1.330          O  
ATOM   5019  CB  ASP A 316     -15.770  11.805  28.305  1.00  1.870          C  
ATOM   5020  CG  ASP A 316     -14.509  12.451  28.968  1.00  1.870          C  
ATOM   5021  OD1 ASP A 316     -13.473  12.449  28.373  1.00  1.870          O  
ATOM   5022  OD2 ASP A 316     -14.631  12.943  30.079  1.00  1.870          O  
ATOM   5023  H   ASP A 316     -17.506  10.291  27.028  1.00  1.620          H  
ATOM   5024  HA  ASP A 316     -15.037  11.779  26.255  1.00  1.600          H  
ATOM   5025 1HB  ASP A 316     -16.521  12.585  28.173  1.00  2.240          H  
ATOM   5026 2HB  ASP A 316     -16.181  11.084  29.005  1.00  2.240          H  
ATOM   5027  N   LEU A 317     -13.711   9.632  26.223  1.00  1.250          N  
ATOM   5028  CA  LEU A 317     -12.909   8.406  26.168  1.00  1.210          C  
ATOM   5029  C   LEU A 317     -11.779   8.487  27.188  1.00  1.230          C  
ATOM   5030  O   LEU A 317     -11.465   9.565  27.693  1.00  1.260          O  
ATOM   5031  CB  LEU A 317     -12.332   8.230  24.737  1.00  1.710          C  
ATOM   5032  CG  LEU A 317     -13.283   7.711  23.561  1.00  1.710          C  
ATOM   5033  CD1 LEU A 317     -13.568   6.225  23.713  1.00  1.710          C  
ATOM   5034  CD2 LEU A 317     -14.603   8.473  23.576  1.00  1.710          C  
ATOM   5035  H   LEU A 317     -13.486  10.366  25.547  1.00  1.500          H  
ATOM   5036  HA  LEU A 317     -13.535   7.554  26.421  1.00  1.450          H  
ATOM   5037 1HB  LEU A 317     -11.916   9.159  24.427  1.00  2.050          H  
ATOM   5038 2HB  LEU A 317     -11.503   7.517  24.808  1.00  2.050          H  
ATOM   5039  HG  LEU A 317     -12.794   7.881  22.609  1.00  2.050          H  
ATOM   5040 1HD1 LEU A 317     -14.195   5.889  22.893  1.00  2.050          H  
ATOM   5041 2HD1 LEU A 317     -12.636   5.675  23.685  1.00  2.050          H  
ATOM   5042 3HD1 LEU A 317     -14.065   6.030  24.656  1.00  2.050          H  
ATOM   5043 1HD2 LEU A 317     -15.228   8.115  22.779  1.00  2.050          H  
ATOM   5044 2HD2 LEU A 317     -15.122   8.305  24.506  1.00  2.050          H  
ATOM   5045 3HD2 LEU A 317     -14.416   9.542  23.444  1.00  2.050          H  
ATOM   5046  N   SER A 318     -11.143   7.358  27.476  1.00  1.220          N  
ATOM   5047  CA  SER A 318     -10.044   7.323  28.423  1.00  1.230          C  
ATOM   5048  C   SER A 318      -8.950   8.252  27.967  1.00  1.200          C  
ATOM   5049  O   SER A 318      -8.721   8.434  26.766  1.00  1.160          O  
ATOM   5050  CB  SER A 318      -9.485   5.917  28.561  1.00  1.720          C  
ATOM   5051  OG  SER A 318     -10.439   5.039  29.091  1.00  1.720          O  
ATOM   5052  H   SER A 318     -11.431   6.478  27.055  1.00  1.460          H  
ATOM   5053  HA  SER A 318     -10.406   7.661  29.394  1.00  1.480          H  
ATOM   5054 1HB  SER A 318      -9.162   5.558  27.583  1.00  2.060          H  
ATOM   5055 2HB  SER A 318      -8.606   5.941  29.205  1.00  2.060          H  
ATOM   5056  HG  SER A 318     -11.045   4.852  28.353  1.00  2.060          H  
ATOM   5057  N   GLY A 319      -8.267   8.850  28.926  1.00  1.230          N  
ATOM   5058  CA  GLY A 319      -7.215   9.763  28.574  1.00  1.210          C  
ATOM   5059  C   GLY A 319      -5.943   9.057  28.200  1.00  1.200          C  
ATOM   5060  O   GLY A 319      -5.865   7.826  28.152  1.00  1.200          O  
ATOM   5061  H   GLY A 319      -8.487   8.674  29.894  1.00  1.480          H  
ATOM   5062 1HA  GLY A 319      -7.532  10.354  27.734  1.00  1.450          H  
ATOM   5063 2HA  GLY A 319      -7.026  10.453  29.394  1.00  1.450          H  
ATOM   5064  N   PHE A 320      -4.934   9.860  27.970  1.00  1.210          N  
ATOM   5065  CA  PHE A 320      -3.653   9.376  27.530  1.00  1.230          C  
ATOM   5066  C   PHE A 320      -2.497  10.237  27.956  1.00  1.200          C  
ATOM   5067  O   PHE A 320      -2.646  11.423  28.264  1.00  1.200          O  
ATOM   5068  CB  PHE A 320      -3.636   9.338  25.998  1.00  1.710          C  
ATOM   5069  CG  PHE A 320      -3.879  10.732  25.388  1.00  1.710          C  
ATOM   5070  CD1 PHE A 320      -2.840  11.637  25.175  1.00  1.710          C  
ATOM   5071  CD2 PHE A 320      -5.162  11.126  25.023  1.00  1.710          C  
ATOM   5072  CE1 PHE A 320      -3.095  12.890  24.646  1.00  1.710          C  
ATOM   5073  CE2 PHE A 320      -5.394  12.371  24.478  1.00  1.710          C  
ATOM   5074  CZ  PHE A 320      -4.368  13.246  24.296  1.00  1.710          C  
ATOM   5075  H   PHE A 320      -5.112  10.863  28.042  1.00  1.450          H  
ATOM   5076  HA  PHE A 320      -3.506   8.370  27.929  1.00  1.480          H  
ATOM   5077 1HB  PHE A 320      -2.672   8.969  25.640  1.00  2.060          H  
ATOM   5078 2HB  PHE A 320      -4.408   8.659  25.634  1.00  2.060          H  
ATOM   5079  HD1 PHE A 320      -1.820  11.366  25.446  1.00  2.060          H  
ATOM   5080  HD2 PHE A 320      -5.995  10.431  25.176  1.00  2.060          H  
ATOM   5081  HE1 PHE A 320      -2.273  13.592  24.504  1.00  2.060          H  
ATOM   5082  HE2 PHE A 320      -6.399  12.670  24.200  1.00  2.060          H  
ATOM   5083  HZ  PHE A 320      -4.562  14.221  23.878  1.00  2.060          H  
ATOM   5084  N   THR A 321      -1.327   9.618  27.919  1.00  1.200          N  
ATOM   5085  CA  THR A 321      -0.046  10.275  28.083  1.00  1.190          C  
ATOM   5086  C   THR A 321       0.815   9.701  26.970  1.00  1.130          C  
ATOM   5087  O   THR A 321       0.783   8.490  26.733  1.00  1.120          O  
ATOM   5088  CB  THR A 321       0.600  10.026  29.470  1.00  1.670          C  
ATOM   5089  OG1 THR A 321      -0.287  10.475  30.505  1.00  1.670          O  
ATOM   5090  CG2 THR A 321       1.927  10.827  29.586  1.00  1.670          C  
ATOM   5091  H   THR A 321      -1.319   8.627  27.712  1.00  1.440          H  
ATOM   5092  HA  THR A 321      -0.150  11.345  27.926  1.00  1.430          H  
ATOM   5093  HB  THR A 321       0.804   8.965  29.601  1.00  2.000          H  
ATOM   5094  HG1 THR A 321      -1.061   9.909  30.524  1.00  2.000          H  
ATOM   5095 1HG2 THR A 321       2.364  10.655  30.566  1.00  2.000          H  
ATOM   5096 2HG2 THR A 321       2.633  10.507  28.824  1.00  2.000          H  
ATOM   5097 3HG2 THR A 321       1.724  11.892  29.462  1.00  2.000          H  
ATOM   5098  N   VAL A 322       1.564  10.544  26.287  1.00  1.110          N  
ATOM   5099  CA  VAL A 322       2.467  10.085  25.243  1.00  1.070          C  
ATOM   5100  C   VAL A 322       3.450   9.091  25.834  1.00  1.080          C  
ATOM   5101  O   VAL A 322       3.922   9.273  26.956  1.00  1.100          O  
ATOM   5102  CB  VAL A 322       3.204  11.288  24.615  1.00  1.510          C  
ATOM   5103  CG1 VAL A 322       4.083  11.937  25.614  1.00  1.510          C  
ATOM   5104  CG2 VAL A 322       4.048  10.842  23.417  1.00  1.510          C  
ATOM   5105  H   VAL A 322       1.493  11.536  26.520  1.00  1.330          H  
ATOM   5106  HA  VAL A 322       1.882   9.588  24.467  1.00  1.280          H  
ATOM   5107  HB  VAL A 322       2.473  12.006  24.312  1.00  1.820          H  
ATOM   5108 1HG1 VAL A 322       4.572  12.792  25.171  1.00  1.820          H  
ATOM   5109 2HG1 VAL A 322       3.471  12.255  26.442  1.00  1.820          H  
ATOM   5110 3HG1 VAL A 322       4.829  11.244  25.952  1.00  1.820          H  
ATOM   5111 1HG2 VAL A 322       4.541  11.704  22.979  1.00  1.820          H  
ATOM   5112 2HG2 VAL A 322       4.801  10.131  23.731  1.00  1.820          H  
ATOM   5113 3HG2 VAL A 322       3.415  10.378  22.673  1.00  1.820          H  
ATOM   5114  N   LYS A 323       3.704   8.003  25.126  1.00  1.090          N  
ATOM   5115  CA  LYS A 323       4.648   7.038  25.635  1.00  1.120          C  
ATOM   5116  C   LYS A 323       6.038   7.650  25.535  1.00  1.120          C  
ATOM   5117  O   LYS A 323       6.304   8.366  24.569  1.00  1.110          O  
ATOM   5118  CB  LYS A 323       4.572   5.733  24.845  1.00  1.560          C  
ATOM   5119  CG  LYS A 323       3.275   4.965  25.045  1.00  1.560          C  
ATOM   5120  CD  LYS A 323       3.277   3.645  24.280  1.00  1.560          C  
ATOM   5121  CE  LYS A 323       1.977   2.873  24.499  1.00  1.560          C  
ATOM   5122  NZ  LYS A 323       1.963   1.580  23.756  1.00  1.560          N  
ATOM   5123  H   LYS A 323       3.262   7.880  24.224  1.00  1.310          H  
ATOM   5124  HA  LYS A 323       4.388   6.840  26.668  1.00  1.340          H  
ATOM   5125 1HB  LYS A 323       4.668   5.951  23.781  1.00  1.870          H  
ATOM   5126 2HB  LYS A 323       5.406   5.087  25.121  1.00  1.870          H  
ATOM   5127 1HG  LYS A 323       3.140   4.763  26.108  1.00  1.870          H  
ATOM   5128 2HG  LYS A 323       2.439   5.579  24.707  1.00  1.870          H  
ATOM   5129 1HD  LYS A 323       3.396   3.843  23.214  1.00  1.870          H  
ATOM   5130 2HD  LYS A 323       4.115   3.034  24.614  1.00  1.870          H  
ATOM   5131 1HE  LYS A 323       1.861   2.671  25.564  1.00  1.870          H  
ATOM   5132 2HE  LYS A 323       1.142   3.485  24.161  1.00  1.870          H  
ATOM   5133 1HZ  LYS A 323       1.088   1.103  23.928  1.00  1.870          H  
ATOM   5134 2HZ  LYS A 323       2.060   1.755  22.765  1.00  1.870          H  
ATOM   5135 3HZ  LYS A 323       2.728   0.998  24.069  1.00  1.870          H  
ATOM   5136  N   PRO A 324       6.925   7.428  26.508  1.00  1.160          N  
ATOM   5137  CA  PRO A 324       8.284   7.888  26.474  1.00  1.180          C  
ATOM   5138  C   PRO A 324       9.068   7.089  25.455  1.00  1.220          C  
ATOM   5139  O   PRO A 324       8.778   5.905  25.260  1.00  1.250          O  
ATOM   5140  CB  PRO A 324       8.756   7.634  27.907  1.00  1.770          C  
ATOM   5141  CG  PRO A 324       7.915   6.491  28.379  1.00  1.770          C  
ATOM   5142  CD  PRO A 324       6.568   6.680  27.713  1.00  1.770          C  
ATOM   5143  HA  PRO A 324       8.258   8.942  26.207  1.00  1.420          H  
ATOM   5144 1HB  PRO A 324       9.827   7.400  27.914  1.00  2.120          H  
ATOM   5145 2HB  PRO A 324       8.626   8.536  28.518  1.00  2.120          H  
ATOM   5146 1HG  PRO A 324       8.399   5.534  28.126  1.00  2.120          H  
ATOM   5147 2HG  PRO A 324       7.849   6.521  29.466  1.00  2.120          H  
ATOM   5148 1HD  PRO A 324       6.158   5.691  27.468  1.00  2.120          H  
ATOM   5149 2HD  PRO A 324       5.900   7.282  28.359  1.00  2.120          H  
ATOM   5150  N   VAL A 325      10.096   7.697  24.858  1.00  1.230          N  
ATOM   5151  CA  VAL A 325      10.939   6.938  23.927  1.00  1.290          C  
ATOM   5152  C   VAL A 325      12.446   7.110  24.155  1.00  1.280          C  
ATOM   5153  O   VAL A 325      13.224   7.193  23.204  1.00  1.480          O  
ATOM   5154  CB  VAL A 325      10.606   7.323  22.464  1.00  1.780          C  
ATOM   5155  CG1 VAL A 325       9.179   6.880  22.104  1.00  1.780          C  
ATOM   5156  CG2 VAL A 325      10.755   8.826  22.272  1.00  1.780          C  
ATOM   5157  H   VAL A 325      10.267   8.678  25.095  1.00  1.480          H  
ATOM   5158  HA  VAL A 325      10.708   5.882  24.055  1.00  1.550          H  
ATOM   5159  HB  VAL A 325      11.290   6.799  21.797  1.00  2.140          H  
ATOM   5160 1HG1 VAL A 325       8.970   7.138  21.068  1.00  2.140          H  
ATOM   5161 2HG1 VAL A 325       9.090   5.803  22.236  1.00  2.140          H  
ATOM   5162 3HG1 VAL A 325       8.454   7.382  22.747  1.00  2.140          H  
ATOM   5163 1HG2 VAL A 325      10.533   9.081  21.240  1.00  2.140          H  
ATOM   5164 2HG2 VAL A 325      10.062   9.348  22.930  1.00  2.140          H  
ATOM   5165 3HG2 VAL A 325      11.772   9.127  22.503  1.00  2.140          H  
ATOM   5166  N   ALA A 326      12.839   7.140  25.415  1.00  1.190          N  
ATOM   5167  CA  ALA A 326      14.226   7.218  25.869  1.00  1.170          C  
ATOM   5168  C   ALA A 326      14.195   7.084  27.380  1.00  1.140          C  
ATOM   5169  O   ALA A 326      13.117   7.271  27.961  1.00  1.120          O  
ATOM   5170  CB  ALA A 326      14.919   8.502  25.428  1.00  1.650          C  
ATOM   5171  H   ALA A 326      12.111   7.087  26.112  1.00  1.430          H  
ATOM   5172  HA  ALA A 326      14.776   6.370  25.463  1.00  1.400          H  
ATOM   5173 1HB  ALA A 326      15.938   8.496  25.800  1.00  1.980          H  
ATOM   5174 2HB  ALA A 326      14.939   8.566  24.340  1.00  1.980          H  
ATOM   5175 3HB  ALA A 326      14.418   9.340  25.810  1.00  1.980          H  
ATOM   5176  N   THR A 327      15.336   6.766  27.998  1.00  1.180          N  
ATOM   5177  CA  THR A 327      15.446   6.764  29.461  1.00  1.160          C  
ATOM   5178  C   THR A 327      16.681   7.525  29.935  1.00  1.150          C  
ATOM   5179  O   THR A 327      17.769   7.328  29.397  1.00  1.190          O  
ATOM   5180  CB  THR A 327      15.497   5.325  30.041  1.00  1.630          C  
ATOM   5181  OG1 THR A 327      14.308   4.623  29.679  1.00  1.630          O  
ATOM   5182  CG2 THR A 327      15.598   5.356  31.592  1.00  1.630          C  
ATOM   5183  H   THR A 327      16.159   6.563  27.446  1.00  1.420          H  
ATOM   5184  HA  THR A 327      14.572   7.259  29.862  1.00  1.390          H  
ATOM   5185  HB  THR A 327      16.360   4.798  29.637  1.00  1.960          H  
ATOM   5186  HG1 THR A 327      14.298   4.484  28.732  1.00  1.960          H  
ATOM   5187 1HG2 THR A 327      15.620   4.336  31.966  1.00  1.960          H  
ATOM   5188 2HG2 THR A 327      16.505   5.861  31.912  1.00  1.960          H  
ATOM   5189 3HG2 THR A 327      14.736   5.871  32.004  1.00  1.960          H  
ATOM   5190  N   VAL A 328      16.517   8.359  30.965  1.00  1.110          N  
ATOM   5191  CA  VAL A 328      17.636   9.061  31.585  1.00  1.120          C  
ATOM   5192  C   VAL A 328      18.049   8.383  32.863  1.00  1.090          C  
ATOM   5193  O   VAL A 328      17.256   8.264  33.800  1.00  1.060          O  
ATOM   5194  CB  VAL A 328      17.312  10.537  31.907  1.00  1.560          C  
ATOM   5195  CG1 VAL A 328      18.448  11.205  32.628  1.00  1.560          C  
ATOM   5196  CG2 VAL A 328      17.123  11.221  30.691  1.00  1.560          C  
ATOM   5197  H   VAL A 328      15.575   8.457  31.346  1.00  1.330          H  
ATOM   5198  HA  VAL A 328      18.470   9.044  30.890  1.00  1.340          H  
ATOM   5199  HB  VAL A 328      16.429  10.595  32.517  1.00  1.880          H  
ATOM   5200 1HG1 VAL A 328      18.192  12.244  32.812  1.00  1.880          H  
ATOM   5201 2HG1 VAL A 328      18.620  10.707  33.573  1.00  1.880          H  
ATOM   5202 3HG1 VAL A 328      19.354  11.156  32.015  1.00  1.880          H  
ATOM   5203 1HG2 VAL A 328      16.892  12.263  30.872  1.00  1.880          H  
ATOM   5204 2HG2 VAL A 328      18.035  11.130  30.116  1.00  1.880          H  
ATOM   5205 3HG2 VAL A 328      16.351  10.751  30.205  1.00  1.880          H  
ATOM   5206  N   HIS A 329      19.308   7.997  32.926  1.00  1.090          N  
ATOM   5207  CA  HIS A 329      19.833   7.337  34.105  1.00  1.060          C  
ATOM   5208  C   HIS A 329      21.119   8.018  34.518  1.00  1.060          C  
ATOM   5209  O   HIS A 329      22.110   7.998  33.780  1.00  1.110          O  
ATOM   5210  CB  HIS A 329      20.110   5.854  33.838  1.00  1.500          C  
ATOM   5211  CG  HIS A 329      20.515   5.098  35.050  1.00  1.500          C  
ATOM   5212  ND1 HIS A 329      19.605   4.725  36.009  1.00  1.500          N  
ATOM   5213  CD2 HIS A 329      21.717   4.630  35.465  1.00  1.500          C  
ATOM   5214  CE1 HIS A 329      20.226   4.073  36.969  1.00  1.500          C  
ATOM   5215  NE2 HIS A 329      21.501   3.987  36.661  1.00  1.500          N  
ATOM   5216  H   HIS A 329      19.893   8.142  32.100  1.00  1.310          H  
ATOM   5217  HA  HIS A 329      19.130   7.415  34.932  1.00  1.270          H  
ATOM   5218 1HB  HIS A 329      19.224   5.384  33.415  1.00  1.800          H  
ATOM   5219 2HB  HIS A 329      20.913   5.755  33.115  1.00  1.800          H  
ATOM   5220  HD1 HIS A 329      18.666   4.486  35.764  1.00  1.800          H  
ATOM   5221  HD2 HIS A 329      22.721   4.672  35.035  1.00  1.800          H  
ATOM   5222  HE1 HIS A 329      19.666   3.698  37.825  1.00  1.800          H  
ATOM   5223  N   ARG A 330      21.104   8.634  35.701  1.00  1.020          N  
ATOM   5224  CA  ARG A 330      22.281   9.359  36.162  1.00  1.040          C  
ATOM   5225  C   ARG A 330      22.678   8.926  37.582  1.00  0.990          C  
ATOM   5226  O   ARG A 330      21.915   9.069  38.545  1.00  0.960          O  
ATOM   5227  CB  ARG A 330      22.008  10.867  36.151  1.00  1.450          C  
ATOM   5228  CG  ARG A 330      21.537  11.486  34.794  1.00  1.450          C  
ATOM   5229  CD  ARG A 330      22.574  11.506  33.705  1.00  1.450          C  
ATOM   5230  NE  ARG A 330      23.667  12.441  33.971  1.00  1.450          N  
ATOM   5231  CZ  ARG A 330      24.836  12.496  33.319  1.00  1.450          C  
ATOM   5232  NH1 ARG A 330      25.138  11.693  32.325  1.00  1.450          N  
ATOM   5233  NH2 ARG A 330      25.674  13.398  33.711  1.00  1.450          N  
ATOM   5234  H   ARG A 330      20.240   8.609  36.258  1.00  1.220          H  
ATOM   5235  HA  ARG A 330      23.113   9.145  35.495  1.00  1.250          H  
ATOM   5236 1HB  ARG A 330      21.267  11.116  36.907  1.00  1.740          H  
ATOM   5237 2HB  ARG A 330      22.929  11.380  36.411  1.00  1.740          H  
ATOM   5238 1HG  ARG A 330      20.708  10.909  34.431  1.00  1.740          H  
ATOM   5239 2HG  ARG A 330      21.212  12.511  34.966  1.00  1.740          H  
ATOM   5240 1HD  ARG A 330      22.995  10.511  33.589  1.00  1.740          H  
ATOM   5241 2HD  ARG A 330      22.096  11.795  32.766  1.00  1.740          H  
ATOM   5242  HE  ARG A 330      23.561  13.161  34.701  1.00  1.740          H  
ATOM   5243 1HH1 ARG A 330      24.459  11.007  31.997  1.00  1.740          H  
ATOM   5244 2HH1 ARG A 330      26.026  11.776  31.859  1.00  1.740          H  
ATOM   5245 1HH2 ARG A 330      25.378  14.020  34.481  1.00  1.740          H  
ATOM   5246 2HH2 ARG A 330      26.569  13.501  33.273  1.00  1.740          H  
ATOM   5247  N   ARG A 331      23.904   8.420  37.717  1.00  1.020          N  
ATOM   5248  CA  ARG A 331      24.476   7.993  38.994  1.00  1.010          C  
ATOM   5249  C   ARG A 331      25.928   8.481  39.116  1.00  1.070          C  
ATOM   5250  O   ARG A 331      26.593   8.755  38.113  1.00  1.150          O  
ATOM   5251  CB  ARG A 331      24.405   6.479  39.155  1.00  1.420          C  
ATOM   5252  CG  ARG A 331      22.980   5.852  39.131  1.00  1.420          C  
ATOM   5253  CD  ARG A 331      22.161   6.189  40.347  1.00  1.420          C  
ATOM   5254  NE  ARG A 331      20.845   5.530  40.340  1.00  1.420          N  
ATOM   5255  CZ  ARG A 331      20.616   4.274  40.793  1.00  1.420          C  
ATOM   5256  NH1 ARG A 331      21.607   3.533  41.257  1.00  1.420          N  
ATOM   5257  NH2 ARG A 331      19.392   3.784  40.786  1.00  1.420          N  
ATOM   5258  H   ARG A 331      24.453   8.273  36.874  1.00  1.220          H  
ATOM   5259  HA  ARG A 331      23.904   8.448  39.800  1.00  1.210          H  
ATOM   5260 1HB  ARG A 331      24.974   6.011  38.352  1.00  1.700          H  
ATOM   5261 2HB  ARG A 331      24.877   6.193  40.095  1.00  1.700          H  
ATOM   5262 1HG  ARG A 331      22.440   6.208  38.258  1.00  1.700          H  
ATOM   5263 2HG  ARG A 331      23.070   4.769  39.065  1.00  1.700          H  
ATOM   5264 1HD  ARG A 331      22.692   5.906  41.252  1.00  1.700          H  
ATOM   5265 2HD  ARG A 331      21.981   7.257  40.369  1.00  1.700          H  
ATOM   5266  HE  ARG A 331      20.019   6.072  40.007  1.00  1.700          H  
ATOM   5267 1HH1 ARG A 331      22.544   3.892  41.279  1.00  1.700          H  
ATOM   5268 2HH1 ARG A 331      21.417   2.604  41.602  1.00  1.700          H  
ATOM   5269 1HH2 ARG A 331      18.600   4.343  40.430  1.00  1.700          H  
ATOM   5270 2HH2 ARG A 331      19.204   2.852  41.158  1.00  1.700          H  
ATOM   5271  N   ILE A 332      26.437   8.580  40.342  1.00  1.070          N  
ATOM   5272  CA  ILE A 332      27.805   9.053  40.520  1.00  1.140          C  
ATOM   5273  C   ILE A 332      28.820   7.932  40.239  1.00  1.180          C  
ATOM   5274  O   ILE A 332      28.674   6.844  40.791  1.00  1.160          O  
ATOM   5275  CB  ILE A 332      27.987   9.605  41.945  1.00  1.570          C  
ATOM   5276  CG1 ILE A 332      27.028  10.808  42.130  1.00  1.570          C  
ATOM   5277  CG2 ILE A 332      29.451  10.019  42.179  1.00  1.570          C  
ATOM   5278  CD1 ILE A 332      26.882  11.293  43.516  1.00  1.570          C  
ATOM   5279  H   ILE A 332      25.875   8.330  41.146  1.00  1.280          H  
ATOM   5280  HA  ILE A 332      27.939   9.872  39.841  1.00  1.370          H  
ATOM   5281  HB  ILE A 332      27.709   8.840  42.667  1.00  1.880          H  
ATOM   5282 1HG1 ILE A 332      27.367  11.635  41.513  1.00  1.880          H  
ATOM   5283 2HG1 ILE A 332      26.049  10.513  41.806  1.00  1.880          H  
ATOM   5284 1HG2 ILE A 332      29.580  10.401  43.179  1.00  1.880          H  
ATOM   5285 2HG2 ILE A 332      30.111   9.160  42.052  1.00  1.880          H  
ATOM   5286 3HG2 ILE A 332      29.732  10.790  41.475  1.00  1.880          H  
ATOM   5287 1HD1 ILE A 332      26.171  12.111  43.531  1.00  1.880          H  
ATOM   5288 2HD1 ILE A 332      26.512  10.480  44.121  1.00  1.880          H  
ATOM   5289 3HD1 ILE A 332      27.827  11.641  43.911  1.00  1.880          H  
ATOM   5290  N   PRO A 333      29.811   8.145  39.341  1.00  1.280          N  
ATOM   5291  CA  PRO A 333      30.843   7.203  38.964  1.00  1.360          C  
ATOM   5292  C   PRO A 333      31.891   7.075  40.047  1.00  1.410          C  
ATOM   5293  O   PRO A 333      32.053   7.975  40.867  1.00  1.720          O  
ATOM   5294  CB  PRO A 333      31.433   7.829  37.697  1.00  2.040          C  
ATOM   5295  CG  PRO A 333      31.238   9.303  37.887  1.00  2.040          C  
ATOM   5296  CD  PRO A 333      29.925   9.431  38.618  1.00  2.040          C  
ATOM   5297  HA  PRO A 333      30.380   6.230  38.748  1.00  1.630          H  
ATOM   5298 1HB  PRO A 333      32.502   7.550  37.605  1.00  2.450          H  
ATOM   5299 2HB  PRO A 333      30.919   7.438  36.806  1.00  2.450          H  
ATOM   5300 1HG  PRO A 333      32.078   9.720  38.465  1.00  2.450          H  
ATOM   5301 2HG  PRO A 333      31.231   9.818  36.914  1.00  2.450          H  
ATOM   5302 1HD  PRO A 333      30.024  10.267  39.298  1.00  2.450          H  
ATOM   5303 2HD  PRO A 333      29.100   9.549  37.896  1.00  2.450          H  
ATOM   5304  N   ASP A 334      32.632   5.981  39.999  1.00  1.420          N  
ATOM   5305  CA  ASP A 334      33.779   5.724  40.860  1.00  1.520          C  
ATOM   5306  C   ASP A 334      33.539   5.911  42.359  1.00  1.420          C  
ATOM   5307  O   ASP A 334      34.372   6.477  43.073  1.00  1.590          O  
ATOM   5308  CB  ASP A 334      34.950   6.592  40.406  1.00  2.090          C  
ATOM   5309  CG  ASP A 334      35.381   6.256  38.970  1.00  2.090          C  
ATOM   5310  OD1 ASP A 334      35.255   5.109  38.580  1.00  2.090          O  
ATOM   5311  OD2 ASP A 334      35.827   7.141  38.276  1.00  2.090          O  
ATOM   5312  H   ASP A 334      32.426   5.286  39.293  1.00  1.700          H  
ATOM   5313  HA  ASP A 334      34.070   4.683  40.711  1.00  1.820          H  
ATOM   5314 1HB  ASP A 334      34.669   7.646  40.460  1.00  2.510          H  
ATOM   5315 2HB  ASP A 334      35.798   6.444  41.075  1.00  2.510          H  
ATOM   5316  N   LEU A 335      32.427   5.383  42.848  1.00  1.360          N  
ATOM   5317  CA  LEU A 335      32.155   5.407  44.273  1.00  1.300          C  
ATOM   5318  C   LEU A 335      32.887   4.235  44.928  1.00  1.330          C  
ATOM   5319  O   LEU A 335      33.112   3.220  44.266  1.00  1.380          O  
ATOM   5320  CB  LEU A 335      30.643   5.310  44.564  1.00  1.840          C  
ATOM   5321  CG  LEU A 335      29.724   6.463  44.142  1.00  1.840          C  
ATOM   5322  CD1 LEU A 335      28.268   6.060  44.445  1.00  1.840          C  
ATOM   5323  CD2 LEU A 335      30.069   7.714  44.935  1.00  1.840          C  
ATOM   5324  H   LEU A 335      31.774   4.952  42.210  1.00  1.630          H  
ATOM   5325  HA  LEU A 335      32.541   6.340  44.659  1.00  1.560          H  
ATOM   5326 1HB  LEU A 335      30.274   4.452  44.036  1.00  2.210          H  
ATOM   5327 2HB  LEU A 335      30.495   5.126  45.597  1.00  2.210          H  
ATOM   5328  HG  LEU A 335      29.826   6.655  43.072  1.00  2.210          H  
ATOM   5329 1HD1 LEU A 335      27.591   6.863  44.157  1.00  2.210          H  
ATOM   5330 2HD1 LEU A 335      28.010   5.161  43.885  1.00  2.210          H  
ATOM   5331 3HD1 LEU A 335      28.150   5.863  45.511  1.00  2.210          H  
ATOM   5332 1HD2 LEU A 335      29.396   8.512  44.655  1.00  2.210          H  
ATOM   5333 2HD2 LEU A 335      29.953   7.510  45.997  1.00  2.210          H  
ATOM   5334 3HD2 LEU A 335      31.087   8.024  44.736  1.00  2.210          H  
ATOM   5335  N   PRO A 336      33.316   4.357  46.197  1.00  1.340          N  
ATOM   5336  CA  PRO A 336      33.924   3.311  47.003  1.00  1.360          C  
ATOM   5337  C   PRO A 336      32.853   2.316  47.378  1.00  1.300          C  
ATOM   5338  O   PRO A 336      31.681   2.664  47.307  1.00  1.260          O  
ATOM   5339  CB  PRO A 336      34.455   4.073  48.221  1.00  2.040          C  
ATOM   5340  CG  PRO A 336      33.543   5.282  48.339  1.00  2.040          C  
ATOM   5341  CD  PRO A 336      33.198   5.659  46.908  1.00  2.040          C  
ATOM   5342  HA  PRO A 336      34.735   2.829  46.435  1.00  1.630          H  
ATOM   5343 1HB  PRO A 336      34.409   3.423  49.113  1.00  2.450          H  
ATOM   5344 2HB  PRO A 336      35.511   4.339  48.073  1.00  2.450          H  
ATOM   5345 1HG  PRO A 336      32.648   5.038  48.935  1.00  2.450          H  
ATOM   5346 2HG  PRO A 336      34.059   6.097  48.876  1.00  2.450          H  
ATOM   5347 1HD  PRO A 336      32.172   6.048  46.904  1.00  2.450          H  
ATOM   5348 2HD  PRO A 336      33.924   6.391  46.515  1.00  2.450          H  
ATOM   5349  N   ASP A 337      33.238   1.108  47.757  1.00  1.310          N  
ATOM   5350  CA  ASP A 337      32.288   0.106  48.249  1.00  1.270          C  
ATOM   5351  C   ASP A 337      32.149   0.127  49.772  1.00  1.280          C  
ATOM   5352  O   ASP A 337      33.152   0.011  50.477  1.00  1.330          O  
ATOM   5353  CB  ASP A 337      32.734  -1.297  47.837  1.00  1.790          C  
ATOM   5354  CG  ASP A 337      32.626  -1.592  46.339  1.00  1.790          C  
ATOM   5355  OD1 ASP A 337      31.566  -1.438  45.778  1.00  1.790          O  
ATOM   5356  OD2 ASP A 337      33.622  -1.963  45.769  1.00  1.790          O  
ATOM   5357  H   ASP A 337      34.222   0.873  47.741  1.00  1.570          H  
ATOM   5358  HA  ASP A 337      31.307   0.309  47.820  1.00  1.520          H  
ATOM   5359 1HB  ASP A 337      33.768  -1.448  48.148  1.00  2.150          H  
ATOM   5360 2HB  ASP A 337      32.130  -2.028  48.380  1.00  2.150          H  
ATOM   5361  N   CYS A 338      30.947   0.353  50.291  1.00  1.230          N  
ATOM   5362  CA  CYS A 338      30.737   0.298  51.739  1.00  1.250          C  
ATOM   5363  C   CYS A 338      30.825  -1.119  52.296  1.00  1.270          C  
ATOM   5364  O   CYS A 338      30.072  -2.007  51.888  1.00  1.250          O  
ATOM   5365  CB  CYS A 338      29.407   0.912  52.138  1.00  1.740          C  
ATOM   5366  SG  CYS A 338      29.411   2.719  52.226  1.00  1.740          S  
ATOM   5367  H   CYS A 338      30.145   0.479  49.674  1.00  1.480          H  
ATOM   5368  HA  CYS A 338      31.527   0.889  52.206  1.00  1.500          H  
ATOM   5369 1HB  CYS A 338      28.654   0.621  51.404  1.00  2.090          H  
ATOM   5370 2HB  CYS A 338      29.087   0.511  53.080  1.00  2.090          H  
ATOM   5371  N   ASP A 339      31.634  -1.304  53.338  1.00  1.330          N  
ATOM   5372  CA  ASP A 339      31.828  -2.620  53.967  1.00  1.380          C  
ATOM   5373  C   ASP A 339      30.752  -3.021  54.994  1.00  1.340          C  
ATOM   5374  O   ASP A 339      31.031  -3.201  56.191  1.00  1.360          O  
ATOM   5375  CB  ASP A 339      33.210  -2.672  54.622  1.00  1.910          C  
ATOM   5376  CG  ASP A 339      34.418  -2.815  53.623  1.00  1.910          C  
ATOM   5377  OD1 ASP A 339      34.233  -3.179  52.492  1.00  1.910          O  
ATOM   5378  OD2 ASP A 339      35.547  -2.634  54.066  1.00  1.910          O  
ATOM   5379  H   ASP A 339      32.199  -0.523  53.644  1.00  1.600          H  
ATOM   5380  HA  ASP A 339      31.814  -3.369  53.172  1.00  1.660          H  
ATOM   5381 1HB  ASP A 339      33.360  -1.763  55.201  1.00  2.290          H  
ATOM   5382 2HB  ASP A 339      33.233  -3.487  55.308  1.00  2.290          H  
ATOM   5383  N   ILE A 340      29.532  -3.166  54.491  1.00  1.300          N  
ATOM   5384  CA  ILE A 340      28.350  -3.520  55.281  1.00  1.280          C  
ATOM   5385  C   ILE A 340      28.438  -4.953  55.828  1.00  1.340          C  
ATOM   5386  O   ILE A 340      27.970  -5.231  56.939  1.00  1.360          O  
ATOM   5387  CB  ILE A 340      27.024  -3.256  54.524  1.00  1.800          C  
ATOM   5388  CG1 ILE A 340      26.883  -1.711  54.320  1.00  1.800          C  
ATOM   5389  CG2 ILE A 340      25.847  -3.738  55.387  1.00  1.800          C  
ATOM   5390  CD1 ILE A 340      25.793  -1.229  53.381  1.00  1.800          C  
ATOM   5391  H   ILE A 340      29.460  -2.993  53.483  1.00  1.560          H  
ATOM   5392  HA  ILE A 340      28.323  -2.867  56.143  1.00  1.540          H  
ATOM   5393  HB  ILE A 340      27.034  -3.755  53.554  1.00  2.160          H  
ATOM   5394 1HG1 ILE A 340      26.697  -1.277  55.276  1.00  2.160          H  
ATOM   5395 2HG1 ILE A 340      27.833  -1.341  53.946  1.00  2.160          H  
ATOM   5396 1HG2 ILE A 340      24.912  -3.541  54.892  1.00  2.160          H  
ATOM   5397 2HG2 ILE A 340      25.907  -4.792  55.581  1.00  2.160          H  
ATOM   5398 3HG2 ILE A 340      25.877  -3.208  56.319  1.00  2.160          H  
ATOM   5399 1HD1 ILE A 340      25.820  -0.138  53.337  1.00  2.160          H  
ATOM   5400 2HD1 ILE A 340      25.970  -1.631  52.396  1.00  2.160          H  
ATOM   5401 3HD1 ILE A 340      24.819  -1.545  53.734  1.00  2.160          H  
ATOM   5402  N   ASP A 341      28.919  -5.888  55.002  1.00  1.370          N  
ATOM   5403  CA  ASP A 341      28.983  -7.284  55.392  1.00  1.440          C  
ATOM   5404  C   ASP A 341      30.053  -7.517  56.440  1.00  1.460          C  
ATOM   5405  O   ASP A 341      29.798  -8.185  57.445  1.00  1.470          O  
ATOM   5406  CB  ASP A 341      29.269  -8.137  54.159  1.00  1.990          C  
ATOM   5407  CG  ASP A 341      30.502  -7.658  53.444  1.00  1.990          C  
ATOM   5408  OD1 ASP A 341      30.851  -6.497  53.642  1.00  1.990          O  
ATOM   5409  OD2 ASP A 341      31.101  -8.401  52.734  1.00  1.990          O  
ATOM   5410  H   ASP A 341      29.330  -5.618  54.104  1.00  1.640          H  
ATOM   5411  HA  ASP A 341      28.023  -7.569  55.811  1.00  1.730          H  
ATOM   5412 1HB  ASP A 341      29.409  -9.181  54.444  1.00  2.390          H  
ATOM   5413 2HB  ASP A 341      28.437  -8.090  53.471  1.00  2.390          H  
ATOM   5414  N   LYS A 342      31.225  -6.909  56.247  1.00  1.510          N  
ATOM   5415  CA  LYS A 342      32.314  -7.061  57.205  1.00  1.540          C  
ATOM   5416  C   LYS A 342      31.845  -6.580  58.564  1.00  1.540          C  
ATOM   5417  O   LYS A 342      32.149  -7.194  59.581  1.00  1.610          O  
ATOM   5418  CB  LYS A 342      33.540  -6.253  56.827  1.00  2.140          C  
ATOM   5419  CG  LYS A 342      34.303  -6.717  55.604  1.00  2.140          C  
ATOM   5420  CD  LYS A 342      35.495  -5.794  55.382  1.00  2.140          C  
ATOM   5421  CE  LYS A 342      36.189  -6.015  54.048  1.00  2.140          C  
ATOM   5422  NZ  LYS A 342      37.221  -4.957  53.804  1.00  2.140          N  
ATOM   5423  H   LYS A 342      31.330  -6.405  55.364  1.00  1.810          H  
ATOM   5424  HA  LYS A 342      32.575  -8.117  57.282  1.00  1.850          H  
ATOM   5425 1HB  LYS A 342      33.240  -5.230  56.671  1.00  2.570          H  
ATOM   5426 2HB  LYS A 342      34.235  -6.254  57.664  1.00  2.570          H  
ATOM   5427 1HG  LYS A 342      34.647  -7.742  55.747  1.00  2.570          H  
ATOM   5428 2HG  LYS A 342      33.641  -6.687  54.732  1.00  2.570          H  
ATOM   5429 1HD  LYS A 342      35.193  -4.766  55.466  1.00  2.570          H  
ATOM   5430 2HD  LYS A 342      36.225  -5.982  56.166  1.00  2.570          H  
ATOM   5431 1HE  LYS A 342      36.667  -6.992  54.036  1.00  2.570          H  
ATOM   5432 2HE  LYS A 342      35.446  -5.970  53.248  1.00  2.570          H  
ATOM   5433 1HZ  LYS A 342      37.658  -5.095  52.911  1.00  2.570          H  
ATOM   5434 2HZ  LYS A 342      36.724  -4.032  53.815  1.00  2.570          H  
ATOM   5435 3HZ  LYS A 342      37.914  -4.972  54.528  1.00  2.570          H  
ATOM   5436  N   TRP A 343      31.098  -5.466  58.591  1.00  1.480          N  
ATOM   5437  CA  TRP A 343      30.549  -4.966  59.837  1.00  1.480          C  
ATOM   5438  C   TRP A 343      29.682  -6.025  60.505  1.00  1.500          C  
ATOM   5439  O   TRP A 343      29.915  -6.394  61.666  1.00  1.550          O  
ATOM   5440  CB  TRP A 343      29.746  -3.700  59.581  1.00  2.070          C  
ATOM   5441  CG  TRP A 343      28.954  -3.217  60.753  1.00  2.070          C  
ATOM   5442  CD1 TRP A 343      27.631  -3.427  60.928  1.00  2.070          C  
ATOM   5443  CD2 TRP A 343      29.392  -2.471  61.905  1.00  2.070          C  
ATOM   5444  NE1 TRP A 343      27.209  -2.863  62.090  1.00  2.070          N  
ATOM   5445  CE2 TRP A 343      28.262  -2.265  62.704  1.00  2.070          C  
ATOM   5446  CE3 TRP A 343      30.624  -1.972  62.322  1.00  2.070          C  
ATOM   5447  CZ2 TRP A 343      28.321  -1.566  63.903  1.00  2.070          C  
ATOM   5448  CZ3 TRP A 343      30.687  -1.283  63.526  1.00  2.070          C  
ATOM   5449  CH2 TRP A 343      29.565  -1.083  64.292  1.00  2.070          C  
ATOM   5450  H   TRP A 343      30.915  -4.948  57.724  1.00  1.780          H  
ATOM   5451  HA  TRP A 343      31.376  -4.723  60.501  1.00  1.780          H  
ATOM   5452 1HB  TRP A 343      30.432  -2.912  59.282  1.00  2.490          H  
ATOM   5453 2HB  TRP A 343      29.065  -3.862  58.751  1.00  2.490          H  
ATOM   5454  HD1 TRP A 343      27.010  -3.976  60.237  1.00  2.490          H  
ATOM   5455  HE1 TRP A 343      26.267  -2.889  62.456  1.00  2.490          H  
ATOM   5456  HE3 TRP A 343      31.518  -2.121  61.721  1.00  2.490          H  
ATOM   5457  HZ2 TRP A 343      27.441  -1.394  64.530  1.00  2.490          H  
ATOM   5458  HZ3 TRP A 343      31.651  -0.893  63.847  1.00  2.490          H  
ATOM   5459  HH2 TRP A 343      29.660  -0.532  65.217  1.00  2.490          H  
ATOM   5460  N   LEU A 344      28.699  -6.565  59.776  1.00  1.470          N  
ATOM   5461  CA  LEU A 344      27.796  -7.528  60.405  1.00  1.500          C  
ATOM   5462  C   LEU A 344      28.531  -8.767  60.900  1.00  1.560          C  
ATOM   5463  O   LEU A 344      28.257  -9.247  62.008  1.00  1.610          O  
ATOM   5464  CB  LEU A 344      26.690  -7.962  59.434  1.00  2.090          C  
ATOM   5465  CG  LEU A 344      25.631  -6.892  59.033  1.00  2.090          C  
ATOM   5466  CD1 LEU A 344      24.715  -7.454  57.994  1.00  2.090          C  
ATOM   5467  CD2 LEU A 344      24.825  -6.494  60.184  1.00  2.090          C  
ATOM   5468  H   LEU A 344      28.553  -6.260  58.806  1.00  1.760          H  
ATOM   5469  HA  LEU A 344      27.353  -7.053  61.272  1.00  1.800          H  
ATOM   5470 1HB  LEU A 344      27.178  -8.291  58.524  1.00  2.510          H  
ATOM   5471 2HB  LEU A 344      26.168  -8.811  59.866  1.00  2.510          H  
ATOM   5472  HG  LEU A 344      26.139  -6.022  58.613  1.00  2.510          H  
ATOM   5473 1HD1 LEU A 344      24.006  -6.721  57.714  1.00  2.510          H  
ATOM   5474 2HD1 LEU A 344      25.283  -7.739  57.143  1.00  2.510          H  
ATOM   5475 3HD1 LEU A 344      24.188  -8.311  58.393  1.00  2.510          H  
ATOM   5476 1HD2 LEU A 344      24.109  -5.781  59.834  1.00  2.510          H  
ATOM   5477 2HD2 LEU A 344      24.318  -7.358  60.572  1.00  2.510          H  
ATOM   5478 3HD2 LEU A 344      25.432  -6.048  60.964  1.00  2.510          H  
ATOM   5479  N   ASN A 345      29.536  -9.203  60.142  1.00  1.570          N  
ATOM   5480  CA  ASN A 345      30.320 -10.387  60.462  1.00  1.640          C  
ATOM   5481  C   ASN A 345      31.531 -10.124  61.359  1.00  1.680          C  
ATOM   5482  O   ASN A 345      32.331 -11.037  61.583  1.00  1.720          O  
ATOM   5483  CB  ASN A 345      30.847 -11.056  59.200  1.00  2.270          C  
ATOM   5484  CG  ASN A 345      29.842 -11.765  58.364  1.00  2.270          C  
ATOM   5485  OD1 ASN A 345      28.764 -12.143  58.812  1.00  2.270          O  
ATOM   5486  ND2 ASN A 345      30.209 -12.008  57.134  1.00  2.270          N  
ATOM   5487  H   ASN A 345      29.717  -8.727  59.252  1.00  1.880          H  
ATOM   5488  HA  ASN A 345      29.676 -11.081  60.983  1.00  1.970          H  
ATOM   5489 1HB  ASN A 345      31.315 -10.285  58.583  1.00  2.720          H  
ATOM   5490 2HB  ASN A 345      31.628 -11.766  59.468  1.00  2.720          H  
ATOM   5491 1HD2 ASN A 345      29.604 -12.553  56.525  1.00  2.720          H  
ATOM   5492 2HD2 ASN A 345      31.102 -11.703  56.807  1.00  2.720          H  
ATOM   5493  N   ASN A 346      31.707  -8.894  61.843  1.00  1.670          N  
ATOM   5494  CA  ASN A 346      32.881  -8.570  62.635  1.00  1.710          C  
ATOM   5495  C   ASN A 346      32.921  -9.351  63.932  1.00  1.750          C  
ATOM   5496  O   ASN A 346      31.914  -9.554  64.605  1.00  1.760          O  
ATOM   5497  CB  ASN A 346      32.991  -7.083  62.929  1.00  2.380          C  
ATOM   5498  CG  ASN A 346      34.418  -6.665  63.349  1.00  2.380          C  
ATOM   5499  OD1 ASN A 346      34.932  -6.901  64.464  1.00  2.380          O  
ATOM   5500  ND2 ASN A 346      35.085  -6.012  62.421  1.00  2.380          N  
ATOM   5501  H   ASN A 346      31.026  -8.156  61.646  1.00  2.000          H  
ATOM   5502  HA  ASN A 346      33.763  -8.858  62.060  1.00  2.050          H  
ATOM   5503 1HB  ASN A 346      32.691  -6.513  62.052  1.00  2.850          H  
ATOM   5504 2HB  ASN A 346      32.311  -6.832  63.734  1.00  2.850          H  
ATOM   5505 1HD2 ASN A 346      36.019  -5.698  62.601  1.00  2.850          H  
ATOM   5506 2HD2 ASN A 346      34.664  -5.824  61.530  1.00  2.850          H  
ATOM   5507  N   PHE A 347      34.126  -9.757  64.294  1.00  1.790          N  
ATOM   5508  CA  PHE A 347      34.430 -10.466  65.528  1.00  1.810          C  
ATOM   5509  C   PHE A 347      33.925  -9.689  66.755  1.00  1.860          C  
ATOM   5510  O   PHE A 347      33.353 -10.242  67.709  1.00  1.920          O  
ATOM   5511  CB  PHE A 347      35.953 -10.676  65.574  1.00  2.530          C  
ATOM   5512  CG  PHE A 347      36.498 -11.452  66.716  1.00  2.530          C  
ATOM   5513  CD1 PHE A 347      36.396 -12.816  66.700  1.00  2.530          C  
ATOM   5514  CD2 PHE A 347      37.149 -10.853  67.769  1.00  2.530          C  
ATOM   5515  CE1 PHE A 347      36.895 -13.592  67.703  1.00  2.530          C  
ATOM   5516  CE2 PHE A 347      37.670 -11.626  68.784  1.00  2.530          C  
ATOM   5517  CZ  PHE A 347      37.536 -13.000  68.751  1.00  2.530          C  
ATOM   5518  H   PHE A 347      34.890  -9.571  63.663  1.00  2.150          H  
ATOM   5519  HA  PHE A 347      33.928 -11.426  65.499  1.00  2.170          H  
ATOM   5520 1HB  PHE A 347      36.256 -11.183  64.661  1.00  3.030          H  
ATOM   5521 2HB  PHE A 347      36.439  -9.702  65.573  1.00  3.030          H  
ATOM   5522  HD1 PHE A 347      35.910 -13.275  65.859  1.00  3.030          H  
ATOM   5523  HD2 PHE A 347      37.254  -9.767  67.795  1.00  3.030          H  
ATOM   5524  HE1 PHE A 347      36.788 -14.684  67.658  1.00  3.030          H  
ATOM   5525  HE2 PHE A 347      38.188 -11.151  69.616  1.00  3.030          H  
ATOM   5526  HZ  PHE A 347      37.945 -13.613  69.554  1.00  3.030          H  
ATOM   5527  N   ASN A 348      34.181  -8.388  66.765  1.00  1.830          N  
ATOM   5528  CA  ASN A 348      33.864  -7.572  67.923  1.00  1.860          C  
ATOM   5529  C   ASN A 348      32.417  -7.095  67.947  1.00  1.820          C  
ATOM   5530  O   ASN A 348      32.071  -6.042  67.403  1.00  1.770          O  
ATOM   5531  CB  ASN A 348      34.813  -6.404  67.984  1.00  2.590          C  
ATOM   5532  CG  ASN A 348      36.227  -6.840  68.246  1.00  2.590          C  
ATOM   5533  OD1 ASN A 348      36.515  -7.648  69.141  1.00  2.590          O  
ATOM   5534  ND2 ASN A 348      37.132  -6.320  67.462  1.00  2.590          N  
ATOM   5535  H   ASN A 348      34.588  -7.947  65.943  1.00  2.200          H  
ATOM   5536  HA  ASN A 348      34.007  -8.182  68.817  1.00  2.230          H  
ATOM   5537 1HB  ASN A 348      34.779  -5.861  67.040  1.00  3.110          H  
ATOM   5538 2HB  ASN A 348      34.499  -5.719  68.772  1.00  3.110          H  
ATOM   5539 1HD2 ASN A 348      38.094  -6.565  67.575  1.00  3.110          H  
ATOM   5540 2HD2 ASN A 348      36.861  -5.673  66.747  1.00  3.110          H  
ATOM   5541  N   VAL A 349      31.577  -7.882  68.599  1.00  1.850          N  
ATOM   5542  CA  VAL A 349      30.147  -7.621  68.680  1.00  1.830          C  
ATOM   5543  C   VAL A 349      29.797  -7.101  70.082  1.00  1.870          C  
ATOM   5544  O   VAL A 349      30.264  -7.677  71.039  1.00  1.930          O  
ATOM   5545  CB  VAL A 349      29.394  -8.936  68.421  1.00  2.570          C  
ATOM   5546  CG1 VAL A 349      27.877  -8.734  68.533  1.00  2.570          C  
ATOM   5547  CG2 VAL A 349      29.797  -9.468  67.047  1.00  2.570          C  
ATOM   5548  H   VAL A 349      31.972  -8.746  69.017  1.00  2.220          H  
ATOM   5549  HA  VAL A 349      29.895  -6.905  67.910  1.00  2.200          H  
ATOM   5550  HB  VAL A 349      29.686  -9.665  69.183  1.00  3.080          H  
ATOM   5551 1HG1 VAL A 349      27.381  -9.680  68.364  1.00  3.080          H  
ATOM   5552 2HG1 VAL A 349      27.618  -8.370  69.524  1.00  3.080          H  
ATOM   5553 3HG1 VAL A 349      27.542  -8.014  67.788  1.00  3.080          H  
ATOM   5554 1HG2 VAL A 349      29.317 -10.402  66.865  1.00  3.080          H  
ATOM   5555 2HG2 VAL A 349      29.520  -8.758  66.273  1.00  3.080          H  
ATOM   5556 3HG2 VAL A 349      30.873  -9.628  67.010  1.00  3.080          H  
ATOM   5557  N   PRO A 350      29.129  -5.965  70.255  1.00  1.860          N  
ATOM   5558  CA  PRO A 350      28.730  -5.428  71.545  1.00  1.910          C  
ATOM   5559  C   PRO A 350      27.512  -6.139  72.094  1.00  1.940          C  
ATOM   5560  O   PRO A 350      26.725  -6.692  71.316  1.00  1.920          O  
ATOM   5561  CB  PRO A 350      28.418  -3.982  71.204  1.00  2.860          C  
ATOM   5562  CG  PRO A 350      27.927  -4.050  69.793  1.00  2.860          C  
ATOM   5563  CD  PRO A 350      28.744  -5.134  69.122  1.00  2.860          C  
ATOM   5564  HA  PRO A 350      29.554  -5.496  72.260  1.00  2.290          H  
ATOM   5565 1HB  PRO A 350      27.663  -3.582  71.906  1.00  3.440          H  
ATOM   5566 2HB  PRO A 350      29.317  -3.350  71.310  1.00  3.440          H  
ATOM   5567 1HG  PRO A 350      26.879  -4.285  69.825  1.00  3.440          H  
ATOM   5568 2HG  PRO A 350      28.015  -3.090  69.298  1.00  3.440          H  
ATOM   5569 1HD  PRO A 350      28.087  -5.676  68.441  1.00  3.440          H  
ATOM   5570 2HD  PRO A 350      29.633  -4.696  68.618  1.00  3.440          H  
ATOM   5571  N   SER A 351      27.332  -6.074  73.405  1.00  2.010          N  
ATOM   5572  CA  SER A 351      26.083  -6.505  74.022  1.00  2.060          C  
ATOM   5573  C   SER A 351      25.119  -5.308  73.859  1.00  2.040          C  
ATOM   5574  O   SER A 351      25.613  -4.194  73.677  1.00  2.000          O  
ATOM   5575  CB  SER A 351      26.337  -6.847  75.478  1.00  2.860          C  
ATOM   5576  OG  SER A 351      26.619  -5.704  76.221  1.00  2.860          O  
ATOM   5577  H   SER A 351      28.084  -5.677  73.984  1.00  2.410          H  
ATOM   5578  HA  SER A 351      25.713  -7.379  73.494  1.00  2.470          H  
ATOM   5579 1HB  SER A 351      25.510  -7.356  75.903  1.00  3.440          H  
ATOM   5580 2HB  SER A 351      27.186  -7.520  75.525  1.00  3.440          H  
ATOM   5581  HG  SER A 351      25.815  -5.514  76.732  1.00  3.440          H  
ATOM   5582  N   PRO A 352      23.775  -5.463  73.980  1.00  2.080          N  
ATOM   5583  CA  PRO A 352      22.761  -4.414  73.875  1.00  2.080          C  
ATOM   5584  C   PRO A 352      23.094  -3.185  74.694  1.00  2.110          C  
ATOM   5585  O   PRO A 352      22.925  -2.055  74.230  1.00  2.070          O  
ATOM   5586  CB  PRO A 352      21.538  -5.122  74.441  1.00  3.120          C  
ATOM   5587  CG  PRO A 352      21.769  -6.544  74.105  1.00  3.120          C  
ATOM   5588  CD  PRO A 352      23.217  -6.750  74.274  1.00  3.120          C  
ATOM   5589  HA  PRO A 352      22.611  -4.145  72.815  1.00  2.500          H  
ATOM   5590 1HB  PRO A 352      21.462  -4.956  75.532  1.00  3.740          H  
ATOM   5591 2HB  PRO A 352      20.625  -4.724  73.981  1.00  3.740          H  
ATOM   5592 1HG  PRO A 352      21.216  -7.182  74.793  1.00  3.740          H  
ATOM   5593 2HG  PRO A 352      21.415  -6.792  73.121  1.00  3.740          H  
ATOM   5594 1HD  PRO A 352      23.403  -7.021  75.318  1.00  3.740          H  
ATOM   5595 2HD  PRO A 352      23.530  -7.495  73.540  1.00  3.740          H  
ATOM   5596  N   LEU A 353      23.680  -3.402  75.878  1.00  2.180          N  
ATOM   5597  CA  LEU A 353      24.086  -2.304  76.733  1.00  2.210          C  
ATOM   5598  C   LEU A 353      24.812  -1.189  75.977  1.00  2.150          C  
ATOM   5599  O   LEU A 353      24.569  -0.004  76.231  1.00  2.170          O  
ATOM   5600  CB  LEU A 353      24.976  -2.870  77.849  1.00  3.080          C  
ATOM   5601  CG  LEU A 353      25.584  -1.893  78.839  1.00  3.080          C  
ATOM   5602  CD1 LEU A 353      24.501  -1.118  79.538  1.00  3.080          C  
ATOM   5603  CD2 LEU A 353      26.423  -2.702  79.851  1.00  3.080          C  
ATOM   5604  H   LEU A 353      23.774  -4.343  76.267  1.00  2.620          H  
ATOM   5605  HA  LEU A 353      23.180  -1.896  77.176  1.00  2.650          H  
ATOM   5606 1HB  LEU A 353      24.392  -3.598  78.414  1.00  3.700          H  
ATOM   5607 2HB  LEU A 353      25.805  -3.399  77.379  1.00  3.700          H  
ATOM   5608  HG  LEU A 353      26.213  -1.196  78.321  1.00  3.700          H  
ATOM   5609 1HD1 LEU A 353      24.935  -0.428  80.262  1.00  3.700          H  
ATOM   5610 2HD1 LEU A 353      23.935  -0.552  78.819  1.00  3.700          H  
ATOM   5611 3HD1 LEU A 353      23.847  -1.803  80.034  1.00  3.700          H  
ATOM   5612 1HD2 LEU A 353      26.874  -2.042  80.572  1.00  3.700          H  
ATOM   5613 2HD2 LEU A 353      25.777  -3.401  80.360  1.00  3.700          H  
ATOM   5614 3HD2 LEU A 353      27.210  -3.252  79.324  1.00  3.700          H  
ATOM   5615  N   ASN A 354      25.703  -1.549  75.055  1.00  2.090          N  
ATOM   5616  CA  ASN A 354      26.482  -0.580  74.305  1.00  2.040          C  
ATOM   5617  C   ASN A 354      26.418  -0.862  72.834  1.00  1.950          C  
ATOM   5618  O   ASN A 354      27.456  -0.905  72.172  1.00  1.920          O  
ATOM   5619  CB  ASN A 354      27.934  -0.545  74.711  1.00  2.880          C  
ATOM   5620  CG  ASN A 354      28.657   0.676  74.171  1.00  2.880          C  
ATOM   5621  OD1 ASN A 354      28.101   1.781  74.122  1.00  2.880          O  
ATOM   5622  ND2 ASN A 354      29.887   0.485  73.753  1.00  2.880          N  
ATOM   5623  H   ASN A 354      25.844  -2.538  74.830  1.00  2.510          H  
ATOM   5624  HA  ASN A 354      26.050   0.408  74.457  1.00  2.450          H  
ATOM   5625 1HB  ASN A 354      27.988  -0.517  75.757  1.00  3.450          H  
ATOM   5626 2HB  ASN A 354      28.439  -1.450  74.376  1.00  3.450          H  
ATOM   5627 1HD2 ASN A 354      30.413   1.246  73.371  1.00  3.450          H  
ATOM   5628 2HD2 ASN A 354      30.286  -0.433  73.786  1.00  3.450          H  
ATOM   5629  N   TRP A 355      25.225  -1.070  72.309  1.00  1.950          N  
ATOM   5630  CA  TRP A 355      25.134  -1.360  70.894  1.00  1.880          C  
ATOM   5631  C   TRP A 355      25.918  -0.292  70.130  1.00  1.820          C  
ATOM   5632  O   TRP A 355      26.016   0.859  70.569  1.00  1.860          O  
ATOM   5633  CB  TRP A 355      23.678  -1.349  70.466  1.00  2.660          C  
ATOM   5634  CG  TRP A 355      23.046  -0.069  70.673  1.00  2.660          C  
ATOM   5635  CD1 TRP A 355      22.373   0.358  71.772  1.00  2.660          C  
ATOM   5636  CD2 TRP A 355      23.002   1.008  69.738  1.00  2.660          C  
ATOM   5637  NE1 TRP A 355      21.939   1.620  71.575  1.00  2.660          N  
ATOM   5638  CE2 TRP A 355      22.323   2.037  70.343  1.00  2.660          C  
ATOM   5639  CE3 TRP A 355      23.482   1.178  68.457  1.00  2.660          C  
ATOM   5640  CZ2 TRP A 355      22.107   3.229  69.714  1.00  2.660          C  
ATOM   5641  CZ3 TRP A 355      23.274   2.361  67.840  1.00  2.660          C  
ATOM   5642  CH2 TRP A 355      22.602   3.372  68.442  1.00  2.660          C  
ATOM   5643  H   TRP A 355      24.391  -1.074  72.903  1.00  2.340          H  
ATOM   5644  HA  TRP A 355      25.571  -2.336  70.696  1.00  2.260          H  
ATOM   5645 1HB  TRP A 355      23.617  -1.598  69.415  1.00  3.190          H  
ATOM   5646 2HB  TRP A 355      23.126  -2.088  71.043  1.00  3.190          H  
ATOM   5647  HD1 TRP A 355      22.196  -0.223  72.679  1.00  3.190          H  
ATOM   5648  HE1 TRP A 355      21.374   2.204  72.213  1.00  3.190          H  
ATOM   5649  HE3 TRP A 355      24.016   0.382  67.950  1.00  3.190          H  
ATOM   5650  HZ2 TRP A 355      21.572   4.036  70.193  1.00  3.190          H  
ATOM   5651  HZ3 TRP A 355      23.655   2.462  66.843  1.00  3.190          H  
ATOM   5652  HH2 TRP A 355      22.446   4.307  67.908  1.00  3.190          H  
ATOM   5653  N   GLU A 356      26.496  -0.680  68.997  1.00  1.770          N  
ATOM   5654  CA  GLU A 356      27.324   0.251  68.232  1.00  1.740          C  
ATOM   5655  C   GLU A 356      26.716   0.730  66.926  1.00  1.660          C  
ATOM   5656  O   GLU A 356      25.981   0.010  66.244  1.00  1.620          O  
ATOM   5657  CB  GLU A 356      28.701  -0.360  67.943  1.00  2.450          C  
ATOM   5658  CG  GLU A 356      29.614  -0.573  69.169  1.00  2.450          C  
ATOM   5659  CD  GLU A 356      30.935  -1.248  68.797  1.00  2.450          C  
ATOM   5660  OE1 GLU A 356      31.028  -1.715  67.687  1.00  2.450          O  
ATOM   5661  OE2 GLU A 356      31.841  -1.273  69.603  1.00  2.450          O  
ATOM   5662  H   GLU A 356      26.328  -1.638  68.677  1.00  2.120          H  
ATOM   5663  HA  GLU A 356      27.485   1.131  68.854  1.00  2.090          H  
ATOM   5664 1HB  GLU A 356      28.574  -1.321  67.443  1.00  2.940          H  
ATOM   5665 2HB  GLU A 356      29.239   0.298  67.264  1.00  2.940          H  
ATOM   5666 1HG  GLU A 356      29.831   0.399  69.608  1.00  2.940          H  
ATOM   5667 2HG  GLU A 356      29.094  -1.155  69.922  1.00  2.940          H  
ATOM   5668  N   ARG A 357      27.058   1.964  66.551  1.00  1.660          N  
ATOM   5669  CA  ARG A 357      26.598   2.522  65.283  1.00  1.590          C  
ATOM   5670  C   ARG A 357      27.694   2.685  64.244  1.00  1.550          C  
ATOM   5671  O   ARG A 357      28.761   3.236  64.527  1.00  1.580          O  
ATOM   5672  CB  ARG A 357      25.956   3.892  65.477  1.00  2.250          C  
ATOM   5673  CG  ARG A 357      25.556   4.566  64.172  1.00  2.250          C  
ATOM   5674  CD  ARG A 357      24.635   5.691  64.346  1.00  2.250          C  
ATOM   5675  NE  ARG A 357      23.274   5.235  64.641  1.00  2.250          N  
ATOM   5676  CZ  ARG A 357      22.209   6.044  64.787  1.00  2.250          C  
ATOM   5677  NH1 ARG A 357      22.345   7.364  64.695  1.00  2.250          N  
ATOM   5678  NH2 ARG A 357      21.020   5.523  65.005  1.00  2.250          N  
ATOM   5679  H   ARG A 357      27.655   2.516  67.151  1.00  1.990          H  
ATOM   5680  HA  ARG A 357      25.838   1.856  64.873  1.00  1.910          H  
ATOM   5681 1HB  ARG A 357      25.088   3.833  66.093  1.00  2.700          H  
ATOM   5682 2HB  ARG A 357      26.661   4.551  65.975  1.00  2.700          H  
ATOM   5683 1HG  ARG A 357      26.438   4.937  63.654  1.00  2.700          H  
ATOM   5684 2HG  ARG A 357      25.046   3.828  63.547  1.00  2.700          H  
ATOM   5685 1HD  ARG A 357      24.978   6.309  65.174  1.00  2.700          H  
ATOM   5686 2HD  ARG A 357      24.612   6.277  63.431  1.00  2.700          H  
ATOM   5687  HE  ARG A 357      23.097   4.208  64.689  1.00  2.700          H  
ATOM   5688 1HH1 ARG A 357      23.251   7.772  64.522  1.00  2.700          H  
ATOM   5689 2HH1 ARG A 357      21.538   7.963  64.799  1.00  2.700          H  
ATOM   5690 1HH2 ARG A 357      20.908   4.487  65.088  1.00  2.700          H  
ATOM   5691 2HH2 ARG A 357      20.225   6.134  65.101  1.00  2.700          H  
ATOM   5692  N   LYS A 358      27.364   2.297  63.018  1.00  1.480          N  
ATOM   5693  CA  LYS A 358      28.224   2.486  61.858  1.00  1.440          C  
ATOM   5694  C   LYS A 358      27.443   3.101  60.700  1.00  1.370          C  
ATOM   5695  O   LYS A 358      26.367   2.625  60.325  1.00  1.340          O  
ATOM   5696  CB  LYS A 358      28.853   1.168  61.448  1.00  2.030          C  
ATOM   5697  CG  LYS A 358      29.740   1.200  60.226  1.00  2.030          C  
ATOM   5698  CD  LYS A 358      31.064   1.870  60.452  1.00  2.030          C  
ATOM   5699  CE  LYS A 358      31.900   1.780  59.189  1.00  2.030          C  
ATOM   5700  NZ  LYS A 358      33.204   2.482  59.324  1.00  2.030          N  
ATOM   5701  H   LYS A 358      26.473   1.797  62.925  1.00  1.780          H  
ATOM   5702  HA  LYS A 358      29.016   3.184  62.131  1.00  1.730          H  
ATOM   5703 1HB  LYS A 358      29.456   0.828  62.256  1.00  2.440          H  
ATOM   5704 2HB  LYS A 358      28.073   0.426  61.278  1.00  2.440          H  
ATOM   5705 1HG  LYS A 358      29.947   0.174  59.953  1.00  2.440          H  
ATOM   5706 2HG  LYS A 358      29.233   1.689  59.395  1.00  2.440          H  
ATOM   5707 1HD  LYS A 358      30.921   2.919  60.702  1.00  2.440          H  
ATOM   5708 2HD  LYS A 358      31.589   1.382  61.276  1.00  2.440          H  
ATOM   5709 1HE  LYS A 358      32.082   0.729  58.961  1.00  2.440          H  
ATOM   5710 2HE  LYS A 358      31.338   2.228  58.364  1.00  2.440          H  
ATOM   5711 1HZ  LYS A 358      33.719   2.397  58.460  1.00  2.440          H  
ATOM   5712 2HZ  LYS A 358      33.036   3.459  59.521  1.00  2.440          H  
ATOM   5713 3HZ  LYS A 358      33.739   2.072  60.077  1.00  2.440          H  
ATOM   5714  N   ILE A 359      27.987   4.173  60.132  1.00  1.360          N  
ATOM   5715  CA  ILE A 359      27.307   4.868  59.050  1.00  1.300          C  
ATOM   5716  C   ILE A 359      27.975   4.645  57.708  1.00  1.280          C  
ATOM   5717  O   ILE A 359      29.167   4.906  57.532  1.00  1.330          O  
ATOM   5718  CB  ILE A 359      27.228   6.381  59.340  1.00  1.840          C  
ATOM   5719  CG1 ILE A 359      26.439   6.593  60.675  1.00  1.840          C  
ATOM   5720  CG2 ILE A 359      26.550   7.114  58.130  1.00  1.840          C  
ATOM   5721  CD1 ILE A 359      26.473   7.990  61.232  1.00  1.840          C  
ATOM   5722  H   ILE A 359      28.876   4.521  60.469  1.00  1.630          H  
ATOM   5723  HA  ILE A 359      26.291   4.485  58.973  1.00  1.560          H  
ATOM   5724  HB  ILE A 359      28.231   6.781  59.486  1.00  2.210          H  
ATOM   5725 1HG1 ILE A 359      25.419   6.324  60.519  1.00  2.210          H  
ATOM   5726 2HG1 ILE A 359      26.854   5.937  61.430  1.00  2.210          H  
ATOM   5727 1HG2 ILE A 359      26.491   8.177  58.324  1.00  2.210          H  
ATOM   5728 2HG2 ILE A 359      27.132   6.964  57.220  1.00  2.210          H  
ATOM   5729 3HG2 ILE A 359      25.552   6.723  57.975  1.00  2.210          H  
ATOM   5730 1HD1 ILE A 359      25.905   8.021  62.159  1.00  2.210          H  
ATOM   5731 2HD1 ILE A 359      27.507   8.278  61.434  1.00  2.210          H  
ATOM   5732 3HD1 ILE A 359      26.038   8.689  60.528  1.00  2.210          H  
ATOM   5733  N   PHE A 360      27.179   4.183  56.756  1.00  1.230          N  
ATOM   5734  CA  PHE A 360      27.621   3.906  55.409  1.00  1.230          C  
ATOM   5735  C   PHE A 360      27.010   4.944  54.463  1.00  1.180          C  
ATOM   5736  O   PHE A 360      25.784   5.096  54.414  1.00  1.160          O  
ATOM   5737  CB  PHE A 360      27.155   2.502  55.048  1.00  1.720          C  
ATOM   5738  CG  PHE A 360      27.752   1.433  55.919  1.00  1.720          C  
ATOM   5739  CD1 PHE A 360      27.013   0.900  56.962  1.00  1.720          C  
ATOM   5740  CD2 PHE A 360      29.040   0.969  55.730  1.00  1.720          C  
ATOM   5741  CE1 PHE A 360      27.543  -0.092  57.757  1.00  1.720          C  
ATOM   5742  CE2 PHE A 360      29.558  -0.015  56.519  1.00  1.720          C  
ATOM   5743  CZ  PHE A 360      28.805  -0.549  57.525  1.00  1.720          C  
ATOM   5744  H   PHE A 360      26.201   3.981  56.973  1.00  1.480          H  
ATOM   5745  HA  PHE A 360      28.709   3.970  55.358  1.00  1.480          H  
ATOM   5746 1HB  PHE A 360      26.077   2.456  55.168  1.00  2.070          H  
ATOM   5747 2HB  PHE A 360      27.356   2.279  54.025  1.00  2.070          H  
ATOM   5748  HD1 PHE A 360      25.997   1.273  57.143  1.00  2.070          H  
ATOM   5749  HD2 PHE A 360      29.651   1.395  54.944  1.00  2.070          H  
ATOM   5750  HE1 PHE A 360      26.966  -0.514  58.567  1.00  2.070          H  
ATOM   5751  HE2 PHE A 360      30.570  -0.372  56.353  1.00  2.070          H  
ATOM   5752  HZ  PHE A 360      29.217  -1.326  58.148  1.00  2.070          H  
ATOM   5753  N   SER A 361      27.837   5.692  53.736  1.00  1.190          N  
ATOM   5754  CA  SER A 361      27.276   6.713  52.848  1.00  1.150          C  
ATOM   5755  C   SER A 361      28.179   7.079  51.679  1.00  1.170          C  
ATOM   5756  O   SER A 361      29.393   6.864  51.719  1.00  1.210          O  
ATOM   5757  CB  SER A 361      26.951   7.973  53.636  1.00  1.630          C  
ATOM   5758  OG  SER A 361      28.114   8.596  54.125  1.00  1.630          O  
ATOM   5759  H   SER A 361      28.839   5.564  53.808  1.00  1.430          H  
ATOM   5760  HA  SER A 361      26.349   6.320  52.437  1.00  1.380          H  
ATOM   5761 1HB  SER A 361      26.400   8.668  52.997  1.00  1.950          H  
ATOM   5762 2HB  SER A 361      26.302   7.720  54.469  1.00  1.950          H  
ATOM   5763  HG  SER A 361      27.812   9.361  54.620  1.00  1.950          H  
ATOM   5764  N   ASN A 362      27.565   7.669  50.636  1.00  1.140          N  
ATOM   5765  CA  ASN A 362      28.264   8.169  49.439  1.00  1.160          C  
ATOM   5766  C   ASN A 362      29.143   7.074  48.871  1.00  1.180          C  
ATOM   5767  O   ASN A 362      30.299   7.304  48.508  1.00  1.230          O  
ATOM   5768  CB  ASN A 362      29.104   9.399  49.751  1.00  1.620          C  
ATOM   5769  CG  ASN A 362      28.311  10.621  50.172  1.00  1.620          C  
ATOM   5770  OD1 ASN A 362      27.308  11.035  49.556  1.00  1.620          O  
ATOM   5771  ND2 ASN A 362      28.756  11.223  51.247  1.00  1.620          N  
ATOM   5772  H   ASN A 362      26.555   7.762  50.700  1.00  1.370          H  
ATOM   5773  HA  ASN A 362      27.521   8.420  48.677  1.00  1.390          H  
ATOM   5774 1HB  ASN A 362      29.818   9.159  50.540  1.00  1.940          H  
ATOM   5775 2HB  ASN A 362      29.684   9.661  48.867  1.00  1.940          H  
ATOM   5776 1HD2 ASN A 362      28.291  12.039  51.593  1.00  1.940          H  
ATOM   5777 2HD2 ASN A 362      29.561  10.863  51.722  1.00  1.940          H  
ATOM   5778  N   CYS A 363      28.575   5.888  48.803  1.00  1.140          N  
ATOM   5779  CA  CYS A 363      29.259   4.693  48.378  1.00  1.160          C  
ATOM   5780  C   CYS A 363      28.320   3.725  47.706  1.00  1.120          C  
ATOM   5781  O   CYS A 363      27.101   3.934  47.676  1.00  1.080          O  
ATOM   5782  CB  CYS A 363      29.784   3.983  49.593  1.00  1.620          C  
ATOM   5783  SG  CYS A 363      28.448   3.391  50.587  1.00  1.620          S  
ATOM   5784  H   CYS A 363      27.623   5.814  49.120  1.00  1.370          H  
ATOM   5785  HA  CYS A 363      30.075   4.955  47.714  1.00  1.390          H  
ATOM   5786 1HB  CYS A 363      30.401   3.142  49.315  1.00  1.940          H  
ATOM   5787 2HB  CYS A 363      30.389   4.667  50.189  1.00  1.940          H  
ATOM   5788  N   ASN A 364      28.902   2.662  47.185  1.00  1.150          N  
ATOM   5789  CA  ASN A 364      28.174   1.566  46.595  1.00  1.140          C  
ATOM   5790  C   ASN A 364      27.914   0.466  47.618  1.00  1.140          C  
ATOM   5791  O   ASN A 364      28.676   0.264  48.570  1.00  1.160          O  
ATOM   5792  CB  ASN A 364      28.947   0.947  45.448  1.00  1.600          C  
ATOM   5793  CG  ASN A 364      29.081   1.793  44.251  1.00  1.600          C  
ATOM   5794  OD1 ASN A 364      28.149   2.477  43.811  1.00  1.600          O  
ATOM   5795  ND2 ASN A 364      30.249   1.758  43.681  1.00  1.600          N  
ATOM   5796  H   ASN A 364      29.916   2.597  47.238  1.00  1.380          H  
ATOM   5797  HA  ASN A 364      27.220   1.935  46.236  1.00  1.370          H  
ATOM   5798 1HB  ASN A 364      29.955   0.705  45.796  1.00  1.920          H  
ATOM   5799 2HB  ASN A 364      28.481   0.007  45.170  1.00  1.920          H  
ATOM   5800 1HD2 ASN A 364      30.417   2.293  42.860  1.00  1.920          H  
ATOM   5801 2HD2 ASN A 364      30.987   1.190  44.071  1.00  1.920          H  
ATOM   5802  N   PHE A 365      26.889  -0.326  47.376  1.00  1.120          N  
ATOM   5803  CA  PHE A 365      26.702  -1.526  48.184  1.00  1.130          C  
ATOM   5804  C   PHE A 365      26.119  -2.649  47.345  1.00  1.160          C  
ATOM   5805  O   PHE A 365      25.523  -2.405  46.301  1.00  1.140          O  
ATOM   5806  CB  PHE A 365      25.874  -1.232  49.433  1.00  1.580          C  
ATOM   5807  CG  PHE A 365      24.507  -0.727  49.193  1.00  1.580          C  
ATOM   5808  CD1 PHE A 365      23.442  -1.585  49.056  1.00  1.580          C  
ATOM   5809  CD2 PHE A 365      24.278   0.633  49.133  1.00  1.580          C  
ATOM   5810  CE1 PHE A 365      22.177  -1.094  48.845  1.00  1.580          C  
ATOM   5811  CE2 PHE A 365      23.013   1.115  48.927  1.00  1.580          C  
ATOM   5812  CZ  PHE A 365      21.967   0.251  48.775  1.00  1.580          C  
ATOM   5813  H   PHE A 365      26.223  -0.052  46.644  1.00  1.340          H  
ATOM   5814  HA  PHE A 365      27.683  -1.857  48.530  1.00  1.360          H  
ATOM   5815 1HB  PHE A 365      25.794  -2.142  50.025  1.00  1.890          H  
ATOM   5816 2HB  PHE A 365      26.407  -0.497  50.041  1.00  1.890          H  
ATOM   5817  HD1 PHE A 365      23.611  -2.659  49.106  1.00  1.890          H  
ATOM   5818  HD2 PHE A 365      25.119   1.325  49.246  1.00  1.890          H  
ATOM   5819  HE1 PHE A 365      21.342  -1.776  48.728  1.00  1.890          H  
ATOM   5820  HE2 PHE A 365      22.842   2.188  48.873  1.00  1.890          H  
ATOM   5821  HZ  PHE A 365      20.981   0.629  48.596  1.00  1.890          H  
ATOM   5822  N   ASN A 366      26.294  -3.890  47.796  1.00  1.210          N  
ATOM   5823  CA  ASN A 366      25.815  -5.034  47.021  1.00  1.250          C  
ATOM   5824  C   ASN A 366      25.039  -6.063  47.824  1.00  1.290          C  
ATOM   5825  O   ASN A 366      25.631  -6.827  48.594  1.00  1.340          O  
ATOM   5826  CB  ASN A 366      27.005  -5.743  46.383  1.00  1.730          C  
ATOM   5827  CG  ASN A 366      27.741  -4.940  45.337  1.00  1.730          C  
ATOM   5828  OD1 ASN A 366      27.410  -4.978  44.150  1.00  1.730          O  
ATOM   5829  ND2 ASN A 366      28.758  -4.222  45.758  1.00  1.730          N  
ATOM   5830  H   ASN A 366      26.785  -4.040  48.668  1.00  1.450          H  
ATOM   5831  HA  ASN A 366      25.143  -4.675  46.238  1.00  1.500          H  
ATOM   5832 1HB  ASN A 366      27.711  -6.032  47.160  1.00  2.080          H  
ATOM   5833 2HB  ASN A 366      26.650  -6.668  45.920  1.00  2.080          H  
ATOM   5834 1HD2 ASN A 366      29.293  -3.679  45.106  1.00  2.080          H  
ATOM   5835 2HD2 ASN A 366      29.007  -4.220  46.725  1.00  2.080          H  
ATOM   5836  N   LEU A 367      23.730  -6.141  47.595  1.00  1.290          N  
ATOM   5837  CA  LEU A 367      22.895  -7.113  48.299  1.00  1.350          C  
ATOM   5838  C   LEU A 367      23.288  -8.509  47.851  1.00  1.400          C  
ATOM   5839  O   LEU A 367      23.252  -9.474  48.626  1.00  1.480          O  
ATOM   5840  CB  LEU A 367      21.417  -6.905  47.993  1.00  1.870          C  
ATOM   5841  CG  LEU A 367      20.604  -5.977  48.876  1.00  1.870          C  
ATOM   5842  CD1 LEU A 367      20.471  -6.536  50.284  1.00  1.870          C  
ATOM   5843  CD2 LEU A 367      21.243  -4.604  48.890  1.00  1.870          C  
ATOM   5844  H   LEU A 367      23.301  -5.498  46.906  1.00  1.550          H  
ATOM   5845  HA  LEU A 367      23.080  -7.022  49.357  1.00  1.620          H  
ATOM   5846 1HB  LEU A 367      21.361  -6.489  46.993  1.00  2.240          H  
ATOM   5847 2HB  LEU A 367      20.926  -7.875  47.996  1.00  2.240          H  
ATOM   5848  HG  LEU A 367      19.617  -5.915  48.461  1.00  2.240          H  
ATOM   5849 1HD1 LEU A 367      19.853  -5.865  50.882  1.00  2.240          H  
ATOM   5850 2HD1 LEU A 367      19.996  -7.504  50.238  1.00  2.240          H  
ATOM   5851 3HD1 LEU A 367      21.427  -6.637  50.750  1.00  2.240          H  
ATOM   5852 1HD2 LEU A 367      20.641  -3.939  49.490  1.00  2.240          H  
ATOM   5853 2HD2 LEU A 367      22.240  -4.657  49.315  1.00  2.240          H  
ATOM   5854 3HD2 LEU A 367      21.300  -4.222  47.866  1.00  2.240          H  
ATOM   5855  N   SER A 368      23.757  -8.601  46.599  1.00  1.390          N  
ATOM   5856  CA  SER A 368      24.192  -9.842  45.982  1.00  1.450          C  
ATOM   5857  C   SER A 368      25.353 -10.497  46.728  1.00  1.470          C  
ATOM   5858  O   SER A 368      25.593 -11.695  46.544  1.00  1.520          O  
ATOM   5859  CB  SER A 368      24.608  -9.573  44.549  1.00  2.010          C  
ATOM   5860  OG  SER A 368      25.782  -8.800  44.499  1.00  2.010          O  
ATOM   5861  H   SER A 368      23.741  -7.771  45.986  1.00  1.670          H  
ATOM   5862  HA  SER A 368      23.350 -10.533  45.981  1.00  1.740          H  
ATOM   5863 1HB  SER A 368      24.764 -10.514  44.027  1.00  2.410          H  
ATOM   5864 2HB  SER A 368      23.804  -9.047  44.039  1.00  2.410          H  
ATOM   5865  HG  SER A 368      25.803  -8.408  43.618  1.00  2.410          H  
ATOM   5866  N   THR A 369      26.086  -9.739  47.561  1.00  1.440          N  
ATOM   5867  CA  THR A 369      27.151 -10.345  48.329  1.00  1.460          C  
ATOM   5868  C   THR A 369      26.763 -10.272  49.806  1.00  1.470          C  
ATOM   5869  O   THR A 369      26.957 -11.225  50.559  1.00  1.540          O  
ATOM   5870  CB  THR A 369      28.491  -9.619  48.115  1.00  2.040          C  
ATOM   5871  OG1 THR A 369      28.385  -8.276  48.584  1.00  2.040          O  
ATOM   5872  CG2 THR A 369      28.812  -9.586  46.629  1.00  2.040          C  
ATOM   5873  H   THR A 369      25.879  -8.750  47.687  1.00  1.730          H  
ATOM   5874  HA  THR A 369      27.260 -11.390  48.048  1.00  1.750          H  
ATOM   5875  HB  THR A 369      29.279 -10.131  48.653  1.00  2.440          H  
ATOM   5876  HG1 THR A 369      29.261  -7.871  48.595  1.00  2.440          H  
ATOM   5877 1HG2 THR A 369      29.754  -9.067  46.471  1.00  2.440          H  
ATOM   5878 2HG2 THR A 369      28.888 -10.606  46.254  1.00  2.440          H  
ATOM   5879 3HG2 THR A 369      28.022  -9.064  46.092  1.00  2.440          H  
ATOM   5880  N   LEU A 370      26.032  -9.232  50.213  1.00  1.430          N  
ATOM   5881  CA  LEU A 370      25.670  -9.075  51.618  1.00  1.450          C  
ATOM   5882  C   LEU A 370      24.839 -10.252  52.120  1.00  1.500          C  
ATOM   5883  O   LEU A 370      25.103 -10.801  53.195  1.00  1.560          O  
ATOM   5884  CB  LEU A 370      24.874  -7.769  51.804  1.00  2.020          C  
ATOM   5885  CG  LEU A 370      24.402  -7.382  53.231  1.00  2.020          C  
ATOM   5886  CD1 LEU A 370      25.588  -7.224  54.143  1.00  2.020          C  
ATOM   5887  CD2 LEU A 370      23.612  -6.069  53.153  1.00  2.020          C  
ATOM   5888  H   LEU A 370      25.837  -8.465  49.569  1.00  1.720          H  
ATOM   5889  HA  LEU A 370      26.591  -9.029  52.190  1.00  1.740          H  
ATOM   5890 1HB  LEU A 370      25.462  -6.945  51.398  1.00  2.430          H  
ATOM   5891 2HB  LEU A 370      23.980  -7.863  51.209  1.00  2.430          H  
ATOM   5892  HG  LEU A 370      23.757  -8.166  53.636  1.00  2.430          H  
ATOM   5893 1HD1 LEU A 370      25.235  -6.945  55.114  1.00  2.430          H  
ATOM   5894 2HD1 LEU A 370      26.128  -8.158  54.217  1.00  2.430          H  
ATOM   5895 3HD1 LEU A 370      26.247  -6.449  53.758  1.00  2.430          H  
ATOM   5896 1HD2 LEU A 370      23.274  -5.794  54.143  1.00  2.430          H  
ATOM   5897 2HD2 LEU A 370      24.247  -5.276  52.755  1.00  2.430          H  
ATOM   5898 3HD2 LEU A 370      22.757  -6.198  52.508  1.00  2.430          H  
ATOM   5899  N   LEU A 371      23.894 -10.708  51.293  1.00  1.500          N  
ATOM   5900  CA  LEU A 371      22.988 -11.789  51.663  1.00  1.560          C  
ATOM   5901  C   LEU A 371      23.612 -13.182  51.500  1.00  1.680          C  
ATOM   5902  O   LEU A 371      22.947 -14.191  51.743  1.00  1.830          O  
ATOM   5903  CB  LEU A 371      21.716 -11.710  50.797  1.00  2.160          C  
ATOM   5904  CG  LEU A 371      20.805 -10.433  50.953  1.00  2.160          C  
ATOM   5905  CD1 LEU A 371      19.692 -10.498  49.888  1.00  2.160          C  
ATOM   5906  CD2 LEU A 371      20.191 -10.348  52.376  1.00  2.160          C  
ATOM   5907  H   LEU A 371      23.740 -10.233  50.397  1.00  1.800          H  
ATOM   5908  HA  LEU A 371      22.729 -11.668  52.711  1.00  1.870          H  
ATOM   5909 1HB  LEU A 371      22.029 -11.757  49.751  1.00  2.590          H  
ATOM   5910 2HB  LEU A 371      21.103 -12.585  51.006  1.00  2.590          H  
ATOM   5911  HG  LEU A 371      21.405  -9.539  50.764  1.00  2.590          H  
ATOM   5912 1HD1 LEU A 371      19.052  -9.617  49.953  1.00  2.590          H  
ATOM   5913 2HD1 LEU A 371      20.145 -10.538  48.896  1.00  2.590          H  
ATOM   5914 3HD1 LEU A 371      19.087 -11.387  50.046  1.00  2.590          H  
ATOM   5915 1HD2 LEU A 371      19.564  -9.455  52.445  1.00  2.590          H  
ATOM   5916 2HD2 LEU A 371      19.580 -11.232  52.568  1.00  2.590          H  
ATOM   5917 3HD2 LEU A 371      20.977 -10.284  53.125  1.00  2.590          H  
ATOM   5918  N   ARG A 372      24.870 -13.245  51.061  1.00  1.640          N  
ATOM   5919  CA  ARG A 372      25.579 -14.503  50.888  1.00  1.730          C  
ATOM   5920  C   ARG A 372      26.724 -14.615  51.892  1.00  1.750          C  
ATOM   5921  O   ARG A 372      26.997 -15.696  52.416  1.00  1.880          O  
ATOM   5922  CB  ARG A 372      26.134 -14.623  49.476  1.00  2.390          C  
ATOM   5923  CG  ARG A 372      25.096 -14.628  48.349  1.00  2.390          C  
ATOM   5924  CD  ARG A 372      24.198 -15.816  48.408  1.00  2.390          C  
ATOM   5925  NE  ARG A 372      23.325 -15.896  47.244  1.00  2.390          N  
ATOM   5926  CZ  ARG A 372      22.334 -16.800  47.075  1.00  2.390          C  
ATOM   5927  NH1 ARG A 372      22.088 -17.702  48.007  1.00  2.390          N  
ATOM   5928  NH2 ARG A 372      21.610 -16.781  45.967  1.00  2.390          N  
ATOM   5929  H   ARG A 372      25.375 -12.383  50.873  1.00  1.970          H  
ATOM   5930  HA  ARG A 372      24.893 -15.324  51.080  1.00  2.080          H  
ATOM   5931 1HB  ARG A 372      26.806 -13.784  49.288  1.00  2.860          H  
ATOM   5932 2HB  ARG A 372      26.723 -15.535  49.392  1.00  2.860          H  
ATOM   5933 1HG  ARG A 372      24.481 -13.729  48.427  1.00  2.860          H  
ATOM   5934 2HG  ARG A 372      25.606 -14.627  47.386  1.00  2.860          H  
ATOM   5935 1HD  ARG A 372      24.798 -16.725  48.455  1.00  2.860          H  
ATOM   5936 2HD  ARG A 372      23.566 -15.743  49.290  1.00  2.860          H  
ATOM   5937  HE  ARG A 372      23.480 -15.223  46.503  1.00  2.860          H  
ATOM   5938 1HH1 ARG A 372      22.634 -17.717  48.857  1.00  2.860          H  
ATOM   5939 2HH1 ARG A 372      21.348 -18.377  47.877  1.00  2.860          H  
ATOM   5940 1HH2 ARG A 372      21.798 -16.092  45.251  1.00  2.860          H  
ATOM   5941 2HH2 ARG A 372      20.869 -17.454  45.833  1.00  2.860          H  
ATOM   5942  N   LEU A 373      27.398 -13.494  52.151  1.00  1.660          N  
ATOM   5943  CA  LEU A 373      28.533 -13.449  53.056  1.00  1.680          C  
ATOM   5944  C   LEU A 373      28.088 -13.378  54.516  1.00  1.660          C  
ATOM   5945  O   LEU A 373      28.784 -13.878  55.401  1.00  1.690          O  
ATOM   5946  CB  LEU A 373      29.418 -12.248  52.697  1.00  2.340          C  
ATOM   5947  CG  LEU A 373      30.106 -12.298  51.283  1.00  2.340          C  
ATOM   5948  CD1 LEU A 373      30.785 -10.970  51.026  1.00  2.340          C  
ATOM   5949  CD2 LEU A 373      31.136 -13.441  51.214  1.00  2.340          C  
ATOM   5950  H   LEU A 373      27.143 -12.644  51.663  1.00  1.990          H  
ATOM   5951  HA  LEU A 373      29.099 -14.367  52.941  1.00  2.020          H  
ATOM   5952 1HB  LEU A 373      28.794 -11.351  52.723  1.00  2.810          H  
ATOM   5953 2HB  LEU A 373      30.193 -12.146  53.453  1.00  2.810          H  
ATOM   5954  HG  LEU A 373      29.347 -12.446  50.514  1.00  2.810          H  
ATOM   5955 1HD1 LEU A 373      31.254 -10.982  50.046  1.00  2.810          H  
ATOM   5956 2HD1 LEU A 373      30.048 -10.164  51.066  1.00  2.810          H  
ATOM   5957 3HD1 LEU A 373      31.546 -10.788  51.787  1.00  2.810          H  
ATOM   5958 1HD2 LEU A 373      31.599 -13.443  50.228  1.00  2.810          H  
ATOM   5959 2HD2 LEU A 373      31.903 -13.288  51.974  1.00  2.810          H  
ATOM   5960 3HD2 LEU A 373      30.654 -14.398  51.375  1.00  2.810          H  
ATOM   5961  N   VAL A 374      26.940 -12.760  54.795  1.00  1.620          N  
ATOM   5962  CA  VAL A 374      26.465 -12.698  56.166  1.00  1.610          C  
ATOM   5963  C   VAL A 374      25.381 -13.744  56.323  1.00  1.660          C  
ATOM   5964  O   VAL A 374      24.370 -13.711  55.618  1.00  1.670          O  
ATOM   5965  CB  VAL A 374      25.910 -11.313  56.510  1.00  2.260          C  
ATOM   5966  CG1 VAL A 374      25.396 -11.298  57.986  1.00  2.260          C  
ATOM   5967  CG2 VAL A 374      26.996 -10.282  56.264  1.00  2.260          C  
ATOM   5968  H   VAL A 374      26.385 -12.310  54.064  1.00  1.940          H  
ATOM   5969  HA  VAL A 374      27.281 -12.930  56.845  1.00  1.930          H  
ATOM   5970  HB  VAL A 374      25.059 -11.093  55.862  1.00  2.710          H  
ATOM   5971 1HG1 VAL A 374      25.000 -10.340  58.218  1.00  2.710          H  
ATOM   5972 2HG1 VAL A 374      24.608 -12.038  58.117  1.00  2.710          H  
ATOM   5973 3HG1 VAL A 374      26.217 -11.518  58.666  1.00  2.710          H  
ATOM   5974 1HG2 VAL A 374      26.621  -9.319  56.477  1.00  2.710          H  
ATOM   5975 2HG2 VAL A 374      27.844 -10.477  56.894  1.00  2.710          H  
ATOM   5976 3HG2 VAL A 374      27.300 -10.323  55.220  1.00  2.710          H  
ATOM   5977  N   HIS A 375      25.546 -14.637  57.294  1.00  1.700          N  
ATOM   5978  CA  HIS A 375      24.622 -15.752  57.497  1.00  1.750          C  
ATOM   5979  C   HIS A 375      23.282 -15.352  58.116  1.00  1.760          C  
ATOM   5980  O   HIS A 375      22.970 -15.724  59.253  1.00  1.800          O  
ATOM   5981  CB  HIS A 375      25.275 -16.787  58.412  1.00  2.430          C  
ATOM   5982  CG  HIS A 375      26.484 -17.441  57.841  1.00  2.430          C  
ATOM   5983  ND1 HIS A 375      26.426 -18.345  56.798  1.00  2.430          N  
ATOM   5984  CD2 HIS A 375      27.791 -17.319  58.163  1.00  2.430          C  
ATOM   5985  CE1 HIS A 375      27.649 -18.743  56.499  1.00  2.430          C  
ATOM   5986  NE2 HIS A 375      28.496 -18.138  57.313  1.00  2.430          N  
ATOM   5987  H   HIS A 375      26.383 -14.585  57.859  1.00  2.040          H  
ATOM   5988  HA  HIS A 375      24.416 -16.223  56.536  1.00  2.100          H  
ATOM   5989 1HB  HIS A 375      25.574 -16.293  59.328  1.00  2.920          H  
ATOM   5990 2HB  HIS A 375      24.554 -17.557  58.675  1.00  2.920          H  
ATOM   5991  HD2 HIS A 375      28.206 -16.683  58.948  1.00  2.920          H  
ATOM   5992  HE1 HIS A 375      27.915 -19.451  55.714  1.00  2.920          H  
ATOM   5993  HE2 HIS A 375      29.500 -18.254  57.310  1.00  2.920          H  
ATOM   5994  N   THR A 376      22.515 -14.578  57.355  1.00  1.740          N  
ATOM   5995  CA  THR A 376      21.207 -14.063  57.754  1.00  1.750          C  
ATOM   5996  C   THR A 376      20.231 -15.220  57.843  1.00  1.820          C  
ATOM   5997  O   THR A 376      20.163 -16.034  56.921  1.00  1.860          O  
ATOM   5998  CB  THR A 376      20.728 -12.962  56.769  1.00  2.450          C  
ATOM   5999  OG1 THR A 376      21.714 -11.918  56.713  1.00  2.450          O  
ATOM   6000  CG2 THR A 376      19.416 -12.325  57.268  1.00  2.450          C  
ATOM   6001  H   THR A 376      22.896 -14.333  56.444  1.00  2.090          H  
ATOM   6002  HA  THR A 376      21.261 -13.636  58.733  1.00  2.100          H  
ATOM   6003  HB  THR A 376      20.585 -13.387  55.775  1.00  2.940          H  
ATOM   6004  HG1 THR A 376      22.500 -12.253  56.254  1.00  2.940          H  
ATOM   6005 1HG2 THR A 376      19.122 -11.543  56.574  1.00  2.940          H  
ATOM   6006 2HG2 THR A 376      18.630 -13.073  57.325  1.00  2.940          H  
ATOM   6007 3HG2 THR A 376      19.570 -11.889  58.258  1.00  2.940          H  
ATOM   6008  N   ASP A 377      19.487 -15.313  58.947  1.00  1.840          N  
ATOM   6009  CA  ASP A 377      18.534 -16.404  59.099  1.00  1.910          C  
ATOM   6010  C   ASP A 377      17.152 -15.933  58.705  1.00  1.910          C  
ATOM   6011  O   ASP A 377      16.361 -16.669  58.111  1.00  1.970          O  
ATOM   6012  CB  ASP A 377      18.457 -16.867  60.554  1.00  2.650          C  
ATOM   6013  CG  ASP A 377      19.748 -17.425  61.124  1.00  2.650          C  
ATOM   6014  OD1 ASP A 377      20.332 -18.318  60.558  1.00  2.650          O  
ATOM   6015  OD2 ASP A 377      20.128 -16.945  62.164  1.00  2.650          O  
ATOM   6016  H   ASP A 377      19.561 -14.603  59.677  1.00  2.210          H  
ATOM   6017  HA  ASP A 377      18.830 -17.233  58.456  1.00  2.290          H  
ATOM   6018 1HB  ASP A 377      18.156 -16.022  61.174  1.00  3.180          H  
ATOM   6019 2HB  ASP A 377      17.681 -17.625  60.645  1.00  3.180          H  
ATOM   6020  N   SER A 378      16.871 -14.686  59.056  1.00  1.860          N  
ATOM   6021  CA  SER A 378      15.568 -14.086  58.834  1.00  1.850          C  
ATOM   6022  C   SER A 378      15.632 -12.578  58.889  1.00  1.780          C  
ATOM   6023  O   SER A 378      16.508 -12.004  59.548  1.00  1.730          O  
ATOM   6024  CB  SER A 378      14.557 -14.588  59.838  1.00  2.590          C  
ATOM   6025  OG  SER A 378      13.317 -13.970  59.629  1.00  2.590          O  
ATOM   6026  H   SER A 378      17.591 -14.154  59.550  1.00  2.230          H  
ATOM   6027  HA  SER A 378      15.227 -14.370  57.838  1.00  2.220          H  
ATOM   6028 1HB  SER A 378      14.449 -15.669  59.740  1.00  3.110          H  
ATOM   6029 2HB  SER A 378      14.908 -14.381  60.848  1.00  3.110          H  
ATOM   6030  HG  SER A 378      12.693 -14.429  60.200  1.00  3.110          H  
ATOM   6031  N   PHE A 379      14.756 -11.931  58.144  1.00  1.760          N  
ATOM   6032  CA  PHE A 379      14.676 -10.488  58.207  1.00  1.690          C  
ATOM   6033  C   PHE A 379      13.294  -9.978  57.850  1.00  1.710          C  
ATOM   6034  O   PHE A 379      12.488 -10.682  57.234  1.00  1.750          O  
ATOM   6035  CB  PHE A 379      15.747  -9.849  57.321  1.00  2.390          C  
ATOM   6036  CG  PHE A 379      15.671 -10.153  55.867  1.00  2.390          C  
ATOM   6037  CD1 PHE A 379      14.958  -9.350  54.992  1.00  2.390          C  
ATOM   6038  CD2 PHE A 379      16.345 -11.249  55.361  1.00  2.390          C  
ATOM   6039  CE1 PHE A 379      14.928  -9.658  53.642  1.00  2.390          C  
ATOM   6040  CE2 PHE A 379      16.321 -11.548  54.024  1.00  2.390          C  
ATOM   6041  CZ  PHE A 379      15.610 -10.750  53.161  1.00  2.390          C  
ATOM   6042  H   PHE A 379      14.086 -12.452  57.591  1.00  2.110          H  
ATOM   6043  HA  PHE A 379      14.877 -10.188  59.234  1.00  2.030          H  
ATOM   6044 1HB  PHE A 379      15.718  -8.768  57.445  1.00  2.870          H  
ATOM   6045 2HB  PHE A 379      16.708 -10.185  57.672  1.00  2.870          H  
ATOM   6046  HD1 PHE A 379      14.420  -8.474  55.369  1.00  2.870          H  
ATOM   6047  HD2 PHE A 379      16.902 -11.879  56.038  1.00  2.870          H  
ATOM   6048  HE1 PHE A 379      14.366  -9.037  52.948  1.00  2.870          H  
ATOM   6049  HE2 PHE A 379      16.862 -12.416  53.647  1.00  2.870          H  
ATOM   6050  HZ  PHE A 379      15.583 -10.977  52.095  1.00  2.870          H  
ATOM   6051  N   SER A 380      13.044  -8.733  58.235  1.00  1.690          N  
ATOM   6052  CA  SER A 380      11.785  -8.048  57.939  1.00  1.710          C  
ATOM   6053  C   SER A 380      11.969  -6.540  57.903  1.00  1.660          C  
ATOM   6054  O   SER A 380      12.739  -5.974  58.689  1.00  1.640          O  
ATOM   6055  CB  SER A 380      10.731  -8.409  58.961  1.00  2.390          C  
ATOM   6056  OG  SER A 380       9.536  -7.736  58.691  1.00  2.390          O  
ATOM   6057  H   SER A 380      13.774  -8.264  58.780  1.00  2.030          H  
ATOM   6058  HA  SER A 380      11.441  -8.371  56.956  1.00  2.050          H  
ATOM   6059 1HB  SER A 380      10.560  -9.486  58.947  1.00  2.860          H  
ATOM   6060 2HB  SER A 380      11.087  -8.144  59.957  1.00  2.860          H  
ATOM   6061  HG  SER A 380       8.911  -8.025  59.361  1.00  2.860          H  
ATOM   6062  N   CYS A 381      11.295  -5.873  56.968  1.00  1.640          N  
ATOM   6063  CA  CYS A 381      11.461  -4.429  56.870  1.00  1.600          C  
ATOM   6064  C   CYS A 381      10.170  -3.663  57.180  1.00  1.650          C  
ATOM   6065  O   CYS A 381       9.074  -4.047  56.786  1.00  1.720          O  
ATOM   6066  CB  CYS A 381      11.976  -4.064  55.479  1.00  2.260          C  
ATOM   6067  SG  CYS A 381      13.591  -4.832  55.074  1.00  2.260          S  
ATOM   6068  H   CYS A 381      10.662  -6.356  56.347  1.00  1.970          H  
ATOM   6069  HA  CYS A 381      12.201  -4.120  57.593  1.00  1.920          H  
ATOM   6070 1HB  CYS A 381      11.252  -4.370  54.724  1.00  2.710          H  
ATOM   6071 2HB  CYS A 381      12.087  -2.988  55.408  1.00  2.710          H  
ATOM   6072  N   ASN A 382      10.368  -2.569  57.911  1.00  1.640          N  
ATOM   6073  CA  ASN A 382       9.365  -1.620  58.375  1.00  1.680          C  
ATOM   6074  C   ASN A 382       9.228  -0.448  57.416  1.00  1.630          C  
ATOM   6075  O   ASN A 382      10.201   0.268  57.165  1.00  1.560          O  
ATOM   6076  CB  ASN A 382       9.757  -1.097  59.748  1.00  2.340          C  
ATOM   6077  CG  ASN A 382       8.714  -0.226  60.393  1.00  2.340          C  
ATOM   6078  OD1 ASN A 382       7.661  -0.723  60.814  1.00  2.340          O  
ATOM   6079  ND2 ASN A 382       8.972   1.052  60.475  1.00  2.340          N  
ATOM   6080  H   ASN A 382      11.334  -2.383  58.152  1.00  1.970          H  
ATOM   6081  HA  ASN A 382       8.399  -2.124  58.434  1.00  2.020          H  
ATOM   6082 1HB  ASN A 382       9.966  -1.939  60.409  1.00  2.800          H  
ATOM   6083 2HB  ASN A 382      10.681  -0.521  59.659  1.00  2.800          H  
ATOM   6084 1HD2 ASN A 382       8.323   1.698  60.916  1.00  2.800          H  
ATOM   6085 2HD2 ASN A 382       9.832   1.460  60.110  1.00  2.800          H  
ATOM   6086  N   ASN A 383       8.036  -0.263  56.842  1.00  1.660          N  
ATOM   6087  CA  ASN A 383       7.790   0.841  55.904  1.00  1.620          C  
ATOM   6088  C   ASN A 383       8.807   0.883  54.769  1.00  1.520          C  
ATOM   6089  O   ASN A 383       9.294   1.955  54.385  1.00  1.460          O  
ATOM   6090  CB  ASN A 383       7.772   2.169  56.640  1.00  2.280          C  
ATOM   6091  CG  ASN A 383       6.656   2.260  57.617  1.00  2.280          C  
ATOM   6092  OD1 ASN A 383       5.552   1.750  57.375  1.00  2.280          O  
ATOM   6093  ND2 ASN A 383       6.905   2.902  58.715  1.00  2.280          N  
ATOM   6094  H   ASN A 383       7.279  -0.895  57.071  1.00  1.990          H  
ATOM   6095  HA  ASN A 383       6.811   0.689  55.447  1.00  1.940          H  
ATOM   6096 1HB  ASN A 383       8.710   2.320  57.176  1.00  2.740          H  
ATOM   6097 2HB  ASN A 383       7.679   2.983  55.925  1.00  2.740          H  
ATOM   6098 1HD2 ASN A 383       6.200   3.003  59.416  1.00  2.740          H  
ATOM   6099 2HD2 ASN A 383       7.818   3.293  58.872  1.00  2.740          H  
ATOM   6100  N   PHE A 384       9.140  -0.293  54.259  1.00  1.520          N  
ATOM   6101  CA  PHE A 384      10.096  -0.443  53.185  1.00  1.450          C  
ATOM   6102  C   PHE A 384       9.959  -1.771  52.475  1.00  1.490          C  
ATOM   6103  O   PHE A 384      10.021  -2.833  53.090  1.00  1.550          O  
ATOM   6104  CB  PHE A 384      11.505  -0.246  53.732  1.00  2.060          C  
ATOM   6105  CG  PHE A 384      12.635  -0.441  52.761  1.00  2.060          C  
ATOM   6106  CD1 PHE A 384      12.588  -0.069  51.426  1.00  2.060          C  
ATOM   6107  CD2 PHE A 384      13.777  -0.981  53.221  1.00  2.060          C  
ATOM   6108  CE1 PHE A 384      13.677  -0.260  50.610  1.00  2.060          C  
ATOM   6109  CE2 PHE A 384      14.859  -1.172  52.414  1.00  2.060          C  
ATOM   6110  CZ  PHE A 384      14.800  -0.803  51.113  1.00  2.060          C  
ATOM   6111  H   PHE A 384       8.684  -1.116  54.628  1.00  1.820          H  
ATOM   6112  HA  PHE A 384       9.902   0.344  52.457  1.00  1.740          H  
ATOM   6113 1HB  PHE A 384      11.579   0.749  54.116  1.00  2.470          H  
ATOM   6114 2HB  PHE A 384      11.657  -0.909  54.572  1.00  2.470          H  
ATOM   6115  HD1 PHE A 384      11.695   0.377  51.009  1.00  2.470          H  
ATOM   6116  HD2 PHE A 384      13.816  -1.254  54.265  1.00  2.470          H  
ATOM   6117  HE1 PHE A 384      13.632   0.029  49.561  1.00  2.470          H  
ATOM   6118  HE2 PHE A 384      15.767  -1.611  52.821  1.00  2.470          H  
ATOM   6119  HZ  PHE A 384      15.649  -0.937  50.482  1.00  2.470          H  
ATOM   6120  N   ASP A 385       9.776  -1.725  51.171  1.00  1.460          N  
ATOM   6121  CA  ASP A 385       9.672  -2.956  50.425  1.00  1.500          C  
ATOM   6122  C   ASP A 385      11.100  -3.417  50.226  1.00  1.450          C  
ATOM   6123  O   ASP A 385      11.859  -2.788  49.505  1.00  1.400          O  
ATOM   6124  CB  ASP A 385       9.017  -2.690  49.076  1.00  2.080          C  
ATOM   6125  CG  ASP A 385       7.576  -2.218  49.201  1.00  2.080          C  
ATOM   6126  OD1 ASP A 385       6.811  -2.837  49.900  1.00  2.080          O  
ATOM   6127  OD2 ASP A 385       7.254  -1.196  48.593  1.00  2.080          O  
ATOM   6128  H   ASP A 385       9.706  -0.837  50.698  1.00  1.750          H  
ATOM   6129  HA  ASP A 385       9.113  -3.698  50.994  1.00  1.800          H  
ATOM   6130 1HB  ASP A 385       9.585  -1.950  48.547  1.00  2.500          H  
ATOM   6131 2HB  ASP A 385       9.039  -3.602  48.478  1.00  2.500          H  
ATOM   6132  N   GLU A 386      11.496  -4.499  50.871  1.00  1.480          N  
ATOM   6133  CA  GLU A 386      12.898  -4.882  50.780  1.00  1.450          C  
ATOM   6134  C   GLU A 386      13.365  -5.188  49.362  1.00  1.430          C  
ATOM   6135  O   GLU A 386      14.473  -4.846  48.983  1.00  1.390          O  
ATOM   6136  CB  GLU A 386      13.186  -6.090  51.669  1.00  2.040          C  
ATOM   6137  CG  GLU A 386      14.696  -6.383  51.889  1.00  2.040          C  
ATOM   6138  CD  GLU A 386      15.338  -7.279  50.840  1.00  2.040          C  
ATOM   6139  OE1 GLU A 386      14.631  -8.040  50.214  1.00  2.040          O  
ATOM   6140  OE2 GLU A 386      16.535  -7.215  50.690  1.00  2.040          O  
ATOM   6141  H   GLU A 386      10.847  -5.004  51.461  1.00  1.780          H  
ATOM   6142  HA  GLU A 386      13.492  -4.046  51.156  1.00  1.740          H  
ATOM   6143 1HB  GLU A 386      12.705  -5.964  52.625  1.00  2.450          H  
ATOM   6144 2HB  GLU A 386      12.748  -6.978  51.217  1.00  2.450          H  
ATOM   6145 1HG  GLU A 386      15.219  -5.425  51.877  1.00  2.450          H  
ATOM   6146 2HG  GLU A 386      14.836  -6.806  52.875  1.00  2.450          H  
ATOM   6147  N   SER A 387      12.541  -5.817  48.539  1.00  1.490          N  
ATOM   6148  CA  SER A 387      13.026  -6.222  47.219  1.00  1.490          C  
ATOM   6149  C   SER A 387      13.564  -5.063  46.392  1.00  1.430          C  
ATOM   6150  O   SER A 387      14.266  -5.379  45.440  1.00  1.430          O  
ATOM   6151  CB  SER A 387      11.919  -6.869  46.405  1.00  2.090          C  
ATOM   6152  OG  SER A 387      10.916  -5.935  46.063  1.00  2.090          O  
ATOM   6153  H   SER A 387      11.607  -6.043  48.834  1.00  1.790          H  
ATOM   6154  HA  SER A 387      13.834  -6.945  47.364  1.00  1.790          H  
ATOM   6155 1HB  SER A 387      12.342  -7.303  45.498  1.00  2.500          H  
ATOM   6156 2HB  SER A 387      11.480  -7.683  46.981  1.00  2.500          H  
ATOM   6157  HG  SER A 387      10.249  -6.433  45.566  1.00  2.500          H  
ATOM   6158  N   LYS A 388      12.613  -4.170  46.200  1.00  1.380          N  
ATOM   6159  CA  LYS A 388      12.898  -2.768  45.851  1.00  1.330          C  
ATOM   6160  C   LYS A 388      14.255  -2.151  46.237  1.00  1.250          C  
ATOM   6161  O   LYS A 388      14.664  -1.192  45.591  1.00  1.200          O  
ATOM   6162  CB  LYS A 388      11.744  -1.913  46.345  1.00  1.880          C  
ATOM   6163  CG  LYS A 388      11.683  -0.465  45.854  1.00  1.880          C  
ATOM   6164  CD  LYS A 388      10.416   0.217  46.406  1.00  1.880          C  
ATOM   6165  CE  LYS A 388       9.137  -0.193  45.625  1.00  1.880          C  
ATOM   6166  NZ  LYS A 388       7.897   0.323  46.264  1.00  1.880          N  
ATOM   6167  H   LYS A 388      11.915  -4.550  45.576  1.00  1.660          H  
ATOM   6168  HA  LYS A 388      12.890  -2.715  44.775  1.00  1.600          H  
ATOM   6169 1HB  LYS A 388      10.821  -2.426  46.125  1.00  2.260          H  
ATOM   6170 2HB  LYS A 388      11.813  -1.836  47.400  1.00  2.260          H  
ATOM   6171 1HG  LYS A 388      12.554   0.088  46.204  1.00  2.260          H  
ATOM   6172 2HG  LYS A 388      11.673  -0.446  44.762  1.00  2.260          H  
ATOM   6173 1HD  LYS A 388      10.291  -0.038  47.456  1.00  2.260          H  
ATOM   6174 2HD  LYS A 388      10.538   1.295  46.331  1.00  2.260          H  
ATOM   6175 1HE  LYS A 388       9.210   0.224  44.623  1.00  2.260          H  
ATOM   6176 2HE  LYS A 388       9.054  -1.268  45.553  1.00  2.260          H  
ATOM   6177 1HZ  LYS A 388       7.099   0.051  45.716  1.00  2.260          H  
ATOM   6178 2HZ  LYS A 388       7.798  -0.102  47.213  1.00  2.260          H  
ATOM   6179 3HZ  LYS A 388       7.926   1.324  46.338  1.00  2.260          H  
ATOM   6180  N   ILE A 389      14.968  -2.661  47.251  1.00  1.260          N  
ATOM   6181  CA  ILE A 389      16.298  -2.157  47.541  1.00  1.210          C  
ATOM   6182  C   ILE A 389      17.262  -2.404  46.372  1.00  1.190          C  
ATOM   6183  O   ILE A 389      18.274  -1.699  46.260  1.00  1.150          O  
ATOM   6184  CB  ILE A 389      16.914  -2.784  48.822  1.00  1.710          C  
ATOM   6185  CG1 ILE A 389      18.110  -1.865  49.327  1.00  1.710          C  
ATOM   6186  CG2 ILE A 389      17.461  -4.207  48.524  1.00  1.710          C  
ATOM   6187  CD1 ILE A 389      18.590  -2.107  50.764  1.00  1.710          C  
ATOM   6188  H   ILE A 389      14.605  -3.431  47.816  1.00  1.510          H  
ATOM   6189  HA  ILE A 389      16.211  -1.086  47.701  1.00  1.450          H  
ATOM   6190  HB  ILE A 389      16.152  -2.870  49.589  1.00  2.060          H  
ATOM   6191 1HG1 ILE A 389      18.959  -2.025  48.670  1.00  2.060          H  
ATOM   6192 2HG1 ILE A 389      17.804  -0.836  49.238  1.00  2.060          H  
ATOM   6193 1HG2 ILE A 389      17.865  -4.633  49.433  1.00  2.060          H  
ATOM   6194 2HG2 ILE A 389      16.678  -4.854  48.162  1.00  2.060          H  
ATOM   6195 3HG2 ILE A 389      18.249  -4.166  47.780  1.00  2.060          H  
ATOM   6196 1HD1 ILE A 389      19.412  -1.422  50.987  1.00  2.060          H  
ATOM   6197 2HD1 ILE A 389      17.774  -1.925  51.457  1.00  2.060          H  
ATOM   6198 3HD1 ILE A 389      18.933  -3.128  50.880  1.00  2.060          H  
ATOM   6199  N   TYR A 390      17.026  -3.432  45.530  1.00  1.230          N  
ATOM   6200  CA  TYR A 390      17.972  -3.659  44.458  1.00  1.220          C  
ATOM   6201  C   TYR A 390      17.911  -2.511  43.470  1.00  1.160          C  
ATOM   6202  O   TYR A 390      16.866  -2.209  42.899  1.00  1.170          O  
ATOM   6203  CB  TYR A 390      17.675  -4.976  43.735  1.00  1.710          C  
ATOM   6204  CG  TYR A 390      18.008  -6.263  44.503  1.00  1.710          C  
ATOM   6205  CD1 TYR A 390      17.023  -7.048  45.072  1.00  1.710          C  
ATOM   6206  CD2 TYR A 390      19.303  -6.653  44.605  1.00  1.710          C  
ATOM   6207  CE1 TYR A 390      17.356  -8.207  45.741  1.00  1.710          C  
ATOM   6208  CE2 TYR A 390      19.648  -7.808  45.258  1.00  1.710          C  
ATOM   6209  CZ  TYR A 390      18.682  -8.585  45.829  1.00  1.710          C  
ATOM   6210  OH  TYR A 390      19.022  -9.739  46.482  1.00  1.710          O  
ATOM   6211  H   TYR A 390      16.216  -4.053  45.618  1.00  1.480          H  
ATOM   6212  HA  TYR A 390      18.977  -3.698  44.879  1.00  1.460          H  
ATOM   6213 1HB  TYR A 390      16.613  -5.003  43.480  1.00  2.050          H  
ATOM   6214 2HB  TYR A 390      18.222  -4.994  42.807  1.00  2.050          H  
ATOM   6215  HD1 TYR A 390      15.998  -6.769  44.990  1.00  2.050          H  
ATOM   6216  HD2 TYR A 390      20.047  -6.049  44.169  1.00  2.050          H  
ATOM   6217  HE1 TYR A 390      16.574  -8.823  46.187  1.00  2.050          H  
ATOM   6218  HE2 TYR A 390      20.701  -8.101  45.321  1.00  2.050          H  
ATOM   6219  HH  TYR A 390      19.975  -9.855  46.449  1.00  2.050          H  
ATOM   6220  N   GLY A 391      19.055  -1.861  43.278  1.00  1.110          N  
ATOM   6221  CA  GLY A 391      19.183  -0.721  42.385  1.00  1.060          C  
ATOM   6222  C   GLY A 391      18.720   0.609  42.988  1.00  0.990          C  
ATOM   6223  O   GLY A 391      18.693   1.615  42.279  1.00  0.950          O  
ATOM   6224  H   GLY A 391      19.887  -2.160  43.785  1.00  1.330          H  
ATOM   6225 1HA  GLY A 391      20.228  -0.633  42.082  1.00  1.270          H  
ATOM   6226 2HA  GLY A 391      18.621  -0.904  41.486  1.00  1.270          H  
ATOM   6227  N   SER A 392      18.307   0.620  44.257  1.00  1.000          N  
ATOM   6228  CA  SER A 392      17.822   1.846  44.893  1.00  0.960          C  
ATOM   6229  C   SER A 392      18.938   2.738  45.431  1.00  0.940          C  
ATOM   6230  O   SER A 392      20.086   2.299  45.601  1.00  0.970          O  
ATOM   6231  CB  SER A 392      16.904   1.501  46.034  1.00  1.360          C  
ATOM   6232  OG  SER A 392      17.627   0.892  47.063  1.00  1.360          O  
ATOM   6233  H   SER A 392      18.331  -0.245  44.800  1.00  1.200          H  
ATOM   6234  HA  SER A 392      17.260   2.413  44.151  1.00  1.150          H  
ATOM   6235 1HB  SER A 392      16.430   2.409  46.409  1.00  1.630          H  
ATOM   6236 2HB  SER A 392      16.121   0.837  45.688  1.00  1.630          H  
ATOM   6237  HG  SER A 392      17.910   0.023  46.714  1.00  1.630          H  
ATOM   6238  N   CYS A 393      18.571   3.995  45.737  1.00  0.890          N  
ATOM   6239  CA  CYS A 393      19.485   4.943  46.372  1.00  0.880          C  
ATOM   6240  C   CYS A 393      18.908   5.511  47.662  1.00  0.890          C  
ATOM   6241  O   CYS A 393      17.687   5.629  47.808  1.00  0.900          O  
ATOM   6242  CB  CYS A 393      19.828   6.100  45.439  1.00  1.240          C  
ATOM   6243  SG  CYS A 393      20.727   5.608  43.966  1.00  1.240          S  
ATOM   6244  H   CYS A 393      17.622   4.280  45.546  1.00  1.070          H  
ATOM   6245  HA  CYS A 393      20.400   4.416  46.610  1.00  1.060          H  
ATOM   6246 1HB  CYS A 393      18.919   6.599  45.132  1.00  1.480          H  
ATOM   6247 2HB  CYS A 393      20.435   6.831  45.978  1.00  1.480          H  
ATOM   6248  N   PHE A 394      19.841   5.880  48.551  1.00  0.910          N  
ATOM   6249  CA  PHE A 394      19.609   6.455  49.869  1.00  0.950          C  
ATOM   6250  C   PHE A 394      20.529   7.649  50.139  1.00  0.960          C  
ATOM   6251  O   PHE A 394      21.519   7.886  49.429  1.00  0.940          O  
ATOM   6252  CB  PHE A 394      19.867   5.377  50.931  1.00  1.310          C  
ATOM   6253  CG  PHE A 394      19.013   4.189  50.740  1.00  1.310          C  
ATOM   6254  CD1 PHE A 394      19.469   3.120  49.985  1.00  1.310          C  
ATOM   6255  CD2 PHE A 394      17.749   4.132  51.262  1.00  1.310          C  
ATOM   6256  CE1 PHE A 394      18.671   2.032  49.767  1.00  1.310          C  
ATOM   6257  CE2 PHE A 394      16.953   3.027  51.024  1.00  1.310          C  
ATOM   6258  CZ  PHE A 394      17.413   1.989  50.284  1.00  1.310          C  
ATOM   6259  H   PHE A 394      20.807   5.698  48.284  1.00  1.090          H  
ATOM   6260  HA  PHE A 394      18.577   6.793  49.933  1.00  1.140          H  
ATOM   6261 1HB  PHE A 394      20.910   5.064  50.898  1.00  1.580          H  
ATOM   6262 2HB  PHE A 394      19.679   5.779  51.927  1.00  1.580          H  
ATOM   6263  HD1 PHE A 394      20.474   3.160  49.555  1.00  1.580          H  
ATOM   6264  HD2 PHE A 394      17.371   4.971  51.858  1.00  1.580          H  
ATOM   6265  HE1 PHE A 394      19.025   1.209  49.171  1.00  1.580          H  
ATOM   6266  HE2 PHE A 394      15.950   2.979  51.429  1.00  1.580          H  
ATOM   6267  HZ  PHE A 394      16.783   1.136  50.103  1.00  1.580          H  
ATOM   6268  N   LYS A 395      20.200   8.442  51.150  1.00  1.020          N  
ATOM   6269  CA  LYS A 395      21.112   9.488  51.582  1.00  1.050          C  
ATOM   6270  C   LYS A 395      22.225   8.780  52.342  1.00  1.050          C  
ATOM   6271  O   LYS A 395      23.410   9.059  52.151  1.00  1.050          O  
ATOM   6272  CB  LYS A 395      20.418  10.532  52.459  1.00  1.460          C  
ATOM   6273  CG  LYS A 395      21.310  11.673  52.923  1.00  1.460          C  
ATOM   6274  CD  LYS A 395      20.505  12.719  53.695  1.00  1.460          C  
ATOM   6275  CE  LYS A 395      21.394  13.866  54.165  1.00  1.460          C  
ATOM   6276  NZ  LYS A 395      20.626  14.896  54.925  1.00  1.460          N  
ATOM   6277  H   LYS A 395      19.358   8.254  51.687  1.00  1.220          H  
ATOM   6278  HA  LYS A 395      21.541   9.982  50.712  1.00  1.260          H  
ATOM   6279 1HB  LYS A 395      19.608  10.982  51.894  1.00  1.750          H  
ATOM   6280 2HB  LYS A 395      19.988  10.048  53.336  1.00  1.750          H  
ATOM   6281 1HG  LYS A 395      22.094  11.276  53.573  1.00  1.750          H  
ATOM   6282 2HG  LYS A 395      21.779  12.140  52.059  1.00  1.750          H  
ATOM   6283 1HD  LYS A 395      19.713  13.117  53.056  1.00  1.750          H  
ATOM   6284 2HD  LYS A 395      20.042  12.248  54.564  1.00  1.750          H  
ATOM   6285 1HE  LYS A 395      22.179  13.466  54.806  1.00  1.750          H  
ATOM   6286 2HE  LYS A 395      21.853  14.338  53.297  1.00  1.750          H  
ATOM   6287 1HZ  LYS A 395      21.251  15.635  55.217  1.00  1.750          H  
ATOM   6288 2HZ  LYS A 395      19.902  15.283  54.336  1.00  1.750          H  
ATOM   6289 3HZ  LYS A 395      20.205  14.473  55.740  1.00  1.750          H  
ATOM   6290  N   SER A 396      21.817   7.856  53.213  1.00  1.060          N  
ATOM   6291  CA  SER A 396      22.742   7.057  54.013  1.00  1.080          C  
ATOM   6292  C   SER A 396      22.080   5.786  54.536  1.00  1.100          C  
ATOM   6293  O   SER A 396      20.852   5.713  54.685  1.00  1.100          O  
ATOM   6294  CB  SER A 396      23.308   7.865  55.180  1.00  1.500          C  
ATOM   6295  OG  SER A 396      22.328   8.204  56.141  1.00  1.500          O  
ATOM   6296  H   SER A 396      20.813   7.706  53.307  1.00  1.270          H  
ATOM   6297  HA  SER A 396      23.578   6.757  53.376  1.00  1.300          H  
ATOM   6298 1HB  SER A 396      24.099   7.282  55.660  1.00  1.800          H  
ATOM   6299 2HB  SER A 396      23.769   8.774  54.796  1.00  1.800          H  
ATOM   6300  HG  SER A 396      22.785   8.759  56.779  1.00  1.800          H  
ATOM   6301  N   ILE A 397      22.908   4.790  54.842  1.00  1.110          N  
ATOM   6302  CA  ILE A 397      22.443   3.567  55.472  1.00  1.140          C  
ATOM   6303  C   ILE A 397      23.139   3.441  56.814  1.00  1.190          C  
ATOM   6304  O   ILE A 397      24.369   3.460  56.909  1.00  1.200          O  
ATOM   6305  CB  ILE A 397      22.681   2.329  54.586  1.00  1.580          C  
ATOM   6306  CG1 ILE A 397      21.918   2.519  53.242  1.00  1.580          C  
ATOM   6307  CG2 ILE A 397      22.218   1.059  55.336  1.00  1.580          C  
ATOM   6308  CD1 ILE A 397      22.182   1.474  52.208  1.00  1.580          C  
ATOM   6309  H   ILE A 397      23.910   4.911  54.662  1.00  1.330          H  
ATOM   6310  HA  ILE A 397      21.373   3.646  55.656  1.00  1.370          H  
ATOM   6311  HB  ILE A 397      23.741   2.247  54.355  1.00  1.900          H  
ATOM   6312 1HG1 ILE A 397      20.858   2.558  53.450  1.00  1.900          H  
ATOM   6313 2HG1 ILE A 397      22.212   3.469  52.810  1.00  1.900          H  
ATOM   6314 1HG2 ILE A 397      22.391   0.174  54.739  1.00  1.900          H  
ATOM   6315 2HG2 ILE A 397      22.779   0.975  56.242  1.00  1.900          H  
ATOM   6316 3HG2 ILE A 397      21.155   1.134  55.575  1.00  1.900          H  
ATOM   6317 1HD1 ILE A 397      21.613   1.719  51.326  1.00  1.900          H  
ATOM   6318 2HD1 ILE A 397      23.246   1.459  51.967  1.00  1.900          H  
ATOM   6319 3HD1 ILE A 397      21.879   0.496  52.557  1.00  1.900          H  
ATOM   6320  N   VAL A 398      22.359   3.331  57.866  1.00  1.230          N  
ATOM   6321  CA  VAL A 398      22.970   3.289  59.178  1.00  1.290          C  
ATOM   6322  C   VAL A 398      22.700   1.978  59.868  1.00  1.300          C  
ATOM   6323  O   VAL A 398      21.575   1.498  59.877  1.00  1.290          O  
ATOM   6324  CB  VAL A 398      22.452   4.466  60.014  1.00  1.780          C  
ATOM   6325  CG1 VAL A 398      23.068   4.441  61.377  1.00  1.780          C  
ATOM   6326  CG2 VAL A 398      22.729   5.769  59.265  1.00  1.780          C  
ATOM   6327  H   VAL A 398      21.339   3.308  57.736  1.00  1.480          H  
ATOM   6328  HA  VAL A 398      24.050   3.396  59.074  1.00  1.550          H  
ATOM   6329  HB  VAL A 398      21.417   4.372  60.158  1.00  2.140          H  
ATOM   6330 1HG1 VAL A 398      22.676   5.273  61.939  1.00  2.140          H  
ATOM   6331 2HG1 VAL A 398      22.821   3.510  61.901  1.00  2.140          H  
ATOM   6332 3HG1 VAL A 398      24.146   4.528  61.292  1.00  2.140          H  
ATOM   6333 1HG2 VAL A 398      22.359   6.610  59.843  1.00  2.140          H  
ATOM   6334 2HG2 VAL A 398      23.780   5.870  59.111  1.00  2.140          H  
ATOM   6335 3HG2 VAL A 398      22.230   5.761  58.294  1.00  2.140          H  
ATOM   6336  N   LEU A 399      23.748   1.329  60.351  1.00  1.330          N  
ATOM   6337  CA  LEU A 399      23.544   0.067  61.040  1.00  1.350          C  
ATOM   6338  C   LEU A 399      23.810   0.138  62.533  1.00  1.410          C  
ATOM   6339  O   LEU A 399      24.902   0.517  62.981  1.00  1.410          O  
ATOM   6340  CB  LEU A 399      24.416  -1.034  60.436  1.00  1.880          C  
ATOM   6341  CG  LEU A 399      23.859  -1.816  59.211  1.00  1.880          C  
ATOM   6342  CD1 LEU A 399      23.753  -0.949  57.992  1.00  1.880          C  
ATOM   6343  CD2 LEU A 399      24.772  -2.968  58.952  1.00  1.880          C  
ATOM   6344  H   LEU A 399      24.677   1.753  60.280  1.00  1.600          H  
ATOM   6345  HA  LEU A 399      22.509  -0.228  60.908  1.00  1.620          H  
ATOM   6346 1HB  LEU A 399      25.365  -0.591  60.159  1.00  2.260          H  
ATOM   6347 2HB  LEU A 399      24.605  -1.762  61.221  1.00  2.260          H  
ATOM   6348  HG  LEU A 399      22.863  -2.190  59.445  1.00  2.260          H  
ATOM   6349 1HD1 LEU A 399      23.381  -1.526  57.170  1.00  2.260          H  
ATOM   6350 2HD1 LEU A 399      23.076  -0.142  58.184  1.00  2.260          H  
ATOM   6351 3HD1 LEU A 399      24.708  -0.563  57.733  1.00  2.260          H  
ATOM   6352 1HD2 LEU A 399      24.403  -3.554  58.129  1.00  2.260          H  
ATOM   6353 2HD2 LEU A 399      25.766  -2.609  58.715  1.00  2.260          H  
ATOM   6354 3HD2 LEU A 399      24.808  -3.578  59.835  1.00  2.260          H  
ATOM   6355  N   ASP A 400      22.806  -0.292  63.295  1.00  1.480          N  
ATOM   6356  CA  ASP A 400      22.855  -0.359  64.755  1.00  1.550          C  
ATOM   6357  C   ASP A 400      22.964  -1.830  65.190  1.00  1.580          C  
ATOM   6358  O   ASP A 400      22.035  -2.621  64.984  1.00  1.630          O  
ATOM   6359  CB  ASP A 400      21.631   0.324  65.358  1.00  2.140          C  
ATOM   6360  CG  ASP A 400      21.616   1.857  65.112  1.00  2.140          C  
ATOM   6361  OD1 ASP A 400      22.609   2.382  64.662  1.00  2.140          O  
ATOM   6362  OD2 ASP A 400      20.623   2.487  65.405  1.00  2.140          O  
ATOM   6363  H   ASP A 400      21.936  -0.542  62.814  1.00  1.780          H  
ATOM   6364  HA  ASP A 400      23.744   0.167  65.102  1.00  1.860          H  
ATOM   6365 1HB  ASP A 400      20.748  -0.099  64.916  1.00  2.570          H  
ATOM   6366 2HB  ASP A 400      21.589   0.124  66.426  1.00  2.570          H  
ATOM   6367  N   LYS A 401      24.115  -2.224  65.753  1.00  1.600          N  
ATOM   6368  CA  LYS A 401      24.349  -3.653  66.041  1.00  1.640          C  
ATOM   6369  C   LYS A 401      24.599  -4.072  67.486  1.00  1.700          C  
ATOM   6370  O   LYS A 401      25.309  -3.397  68.243  1.00  1.730          O  
ATOM   6371  CB  LYS A 401      25.575  -4.125  65.231  1.00  2.280          C  
ATOM   6372  CG  LYS A 401      26.026  -5.598  65.478  1.00  2.280          C  
ATOM   6373  CD  LYS A 401      27.193  -6.035  64.575  1.00  2.280          C  
ATOM   6374  CE  LYS A 401      28.510  -5.353  64.985  1.00  2.280          C  
ATOM   6375  NZ  LYS A 401      29.688  -5.955  64.326  1.00  2.280          N  
ATOM   6376  H   LYS A 401      24.841  -1.517  65.925  1.00  1.920          H  
ATOM   6377  HA  LYS A 401      23.473  -4.205  65.704  1.00  1.970          H  
ATOM   6378 1HB  LYS A 401      25.358  -4.024  64.169  1.00  2.740          H  
ATOM   6379 2HB  LYS A 401      26.409  -3.470  65.458  1.00  2.740          H  
ATOM   6380 1HG  LYS A 401      26.356  -5.724  66.508  1.00  2.740          H  
ATOM   6381 2HG  LYS A 401      25.180  -6.269  65.300  1.00  2.740          H  
ATOM   6382 1HD  LYS A 401      27.317  -7.118  64.639  1.00  2.740          H  
ATOM   6383 2HD  LYS A 401      26.968  -5.776  63.537  1.00  2.740          H  
ATOM   6384 1HE  LYS A 401      28.466  -4.317  64.710  1.00  2.740          H  
ATOM   6385 2HE  LYS A 401      28.640  -5.426  66.060  1.00  2.740          H  
ATOM   6386 1HZ  LYS A 401      30.521  -5.462  64.614  1.00  2.740          H  
ATOM   6387 2HZ  LYS A 401      29.759  -6.929  64.587  1.00  2.740          H  
ATOM   6388 3HZ  LYS A 401      29.628  -5.910  63.297  1.00  2.740          H  
ATOM   6389  N   PHE A 402      24.045  -5.247  67.834  1.00  1.730          N  
ATOM   6390  CA  PHE A 402      24.301  -5.917  69.117  1.00  1.800          C  
ATOM   6391  C   PHE A 402      23.946  -7.408  69.141  1.00  1.840          C  
ATOM   6392  O   PHE A 402      23.079  -7.866  68.397  1.00  1.820          O  
ATOM   6393  CB  PHE A 402      23.569  -5.213  70.240  1.00  2.490          C  
ATOM   6394  CG  PHE A 402      22.075  -5.074  70.058  1.00  2.490          C  
ATOM   6395  CD1 PHE A 402      21.206  -6.043  70.496  1.00  2.490          C  
ATOM   6396  CD2 PHE A 402      21.542  -3.953  69.473  1.00  2.490          C  
ATOM   6397  CE1 PHE A 402      19.854  -5.895  70.366  1.00  2.490          C  
ATOM   6398  CE2 PHE A 402      20.213  -3.795  69.346  1.00  2.490          C  
ATOM   6399  CZ  PHE A 402      19.352  -4.762  69.795  1.00  2.490          C  
ATOM   6400  H   PHE A 402      23.427  -5.692  67.141  1.00  2.080          H  
ATOM   6401  HA  PHE A 402      25.366  -5.853  69.322  1.00  2.160          H  
ATOM   6402 1HB  PHE A 402      23.737  -5.777  71.151  1.00  2.990          H  
ATOM   6403 2HB  PHE A 402      24.000  -4.242  70.395  1.00  2.990          H  
ATOM   6404  HD1 PHE A 402      21.605  -6.939  70.944  1.00  2.990          H  
ATOM   6405  HD2 PHE A 402      22.193  -3.189  69.105  1.00  2.990          H  
ATOM   6406  HE1 PHE A 402      19.191  -6.673  70.713  1.00  2.990          H  
ATOM   6407  HE2 PHE A 402      19.839  -2.905  68.879  1.00  2.990          H  
ATOM   6408  HZ  PHE A 402      18.282  -4.629  69.679  1.00  2.990          H  
ATOM   6409  N   ALA A 403      24.573  -8.149  70.056  1.00  1.880          N  
ATOM   6410  CA  ALA A 403      24.262  -9.565  70.292  1.00  1.910          C  
ATOM   6411  C   ALA A 403      22.877  -9.756  70.914  1.00  1.980          C  
ATOM   6412  O   ALA A 403      22.463  -8.954  71.750  1.00  2.050          O  
ATOM   6413  CB  ALA A 403      25.308 -10.170  71.188  1.00  2.660          C  
ATOM   6414  H   ALA A 403      25.310  -7.694  70.608  1.00  2.260          H  
ATOM   6415  HA  ALA A 403      24.278 -10.081  69.338  1.00  2.290          H  
ATOM   6416 1HB  ALA A 403      25.090 -11.227  71.335  1.00  3.190          H  
ATOM   6417 2HB  ALA A 403      26.285 -10.063  70.732  1.00  3.190          H  
ATOM   6418 3HB  ALA A 403      25.296  -9.654  72.140  1.00  3.190          H  
ATOM   6419  N   ILE A 404      22.193 -10.861  70.588  1.00  1.980          N  
ATOM   6420  CA  ILE A 404      20.906 -11.157  71.214  1.00  2.050          C  
ATOM   6421  C   ILE A 404      21.046 -12.258  72.280  1.00  2.130          C  
ATOM   6422  O   ILE A 404      21.400 -13.381  71.939  1.00  2.130          O  
ATOM   6423  CB  ILE A 404      19.866 -11.668  70.186  1.00  2.840          C  
ATOM   6424  CG1 ILE A 404      19.608 -10.616  69.103  1.00  2.840          C  
ATOM   6425  CG2 ILE A 404      18.537 -12.068  70.901  1.00  2.840          C  
ATOM   6426  CD1 ILE A 404      18.800 -11.160  67.930  1.00  2.840          C  
ATOM   6427  H   ILE A 404      22.550 -11.519  69.887  1.00  2.380          H  
ATOM   6428  HA  ILE A 404      20.532 -10.234  71.624  1.00  2.460          H  
ATOM   6429  HB  ILE A 404      20.273 -12.552  69.689  1.00  3.410          H  
ATOM   6430 1HG1 ILE A 404      19.077  -9.774  69.541  1.00  3.410          H  
ATOM   6431 2HG1 ILE A 404      20.567 -10.260  68.724  1.00  3.410          H  
ATOM   6432 1HG2 ILE A 404      17.840 -12.457  70.192  1.00  3.410          H  
ATOM   6433 2HG2 ILE A 404      18.724 -12.838  71.634  1.00  3.410          H  
ATOM   6434 3HG2 ILE A 404      18.102 -11.203  71.396  1.00  3.410          H  
ATOM   6435 1HD1 ILE A 404      18.645 -10.426  67.184  1.00  3.410          H  
ATOM   6436 2HD1 ILE A 404      19.346 -11.965  67.496  1.00  3.410          H  
ATOM   6437 3HD1 ILE A 404      17.837 -11.505  68.251  1.00  3.410          H  
ATOM   6438  N   PRO A 405      20.728 -11.987  73.553  1.00  2.200          N  
ATOM   6439  CA  PRO A 405      20.813 -12.917  74.663  1.00  2.280          C  
ATOM   6440  C   PRO A 405      19.748 -14.009  74.521  1.00  2.290          C  
ATOM   6441  O   PRO A 405      18.686 -13.760  73.936  1.00  2.290          O  
ATOM   6442  CB  PRO A 405      20.610 -12.005  75.871  1.00  3.420          C  
ATOM   6443  CG  PRO A 405      19.835 -10.826  75.348  1.00  3.420          C  
ATOM   6444  CD  PRO A 405      20.182 -10.677  73.910  1.00  3.420          C  
ATOM   6445  HA  PRO A 405      21.821 -13.363  74.679  1.00  2.740          H  
ATOM   6446 1HB  PRO A 405      20.065 -12.559  76.647  1.00  4.100          H  
ATOM   6447 2HB  PRO A 405      21.547 -11.726  76.315  1.00  4.100          H  
ATOM   6448 1HG  PRO A 405      18.809 -10.900  75.556  1.00  4.100          H  
ATOM   6449 2HG  PRO A 405      20.171  -9.936  75.847  1.00  4.100          H  
ATOM   6450 1HD  PRO A 405      19.247 -10.501  73.379  1.00  4.100          H  
ATOM   6451 2HD  PRO A 405      20.904  -9.861  73.765  1.00  4.100          H  
ATOM   6452  N   ASN A 406      20.013 -15.154  75.131  1.00  2.310          N  
ATOM   6453  CA  ASN A 406      19.162 -16.331  75.175  1.00  2.340          C  
ATOM   6454  C   ASN A 406      17.678 -16.062  75.383  1.00  2.400          C  
ATOM   6455  O   ASN A 406      17.219 -15.655  76.455  1.00  2.420          O  
ATOM   6456  CB  ASN A 406      19.669 -17.209  76.297  1.00  3.260          C  
ATOM   6457  CG  ASN A 406      19.052 -18.551  76.411  1.00  3.260          C  
ATOM   6458  OD1 ASN A 406      18.594 -19.162  75.432  1.00  3.260          O  
ATOM   6459  ND2 ASN A 406      19.041 -19.042  77.630  1.00  3.260          N  
ATOM   6460  H   ASN A 406      20.947 -15.277  75.515  1.00  2.770          H  
ATOM   6461  HA  ASN A 406      19.273 -16.857  74.226  1.00  2.810          H  
ATOM   6462 1HB  ASN A 406      20.744 -17.323  76.216  1.00  3.920          H  
ATOM   6463 2HB  ASN A 406      19.476 -16.685  77.217  1.00  3.920          H  
ATOM   6464 1HD2 ASN A 406      18.652 -19.942  77.813  1.00  3.920          H  
ATOM   6465 2HD2 ASN A 406      19.439 -18.476  78.396  1.00  3.920          H  
ATOM   6466  N   SER A 407      16.931 -16.364  74.324  1.00  2.410          N  
ATOM   6467  CA  SER A 407      15.479 -16.232  74.200  1.00  2.460          C  
ATOM   6468  C   SER A 407      14.918 -14.816  74.394  1.00  2.440          C  
ATOM   6469  O   SER A 407      13.751 -14.656  74.754  1.00  2.480          O  
ATOM   6470  CB  SER A 407      14.785 -17.197  75.150  1.00  3.420          C  
ATOM   6471  OG  SER A 407      15.110 -18.530  74.840  1.00  3.420          O  
ATOM   6472  H   SER A 407      17.426 -16.716  73.519  1.00  2.890          H  
ATOM   6473  HA  SER A 407      15.218 -16.545  73.189  1.00  2.950          H  
ATOM   6474 1HB  SER A 407      15.070 -16.977  76.177  1.00  4.110          H  
ATOM   6475 2HB  SER A 407      13.706 -17.064  75.080  1.00  4.110          H  
ATOM   6476  HG  SER A 407      14.701 -19.065  75.521  1.00  4.110          H  
ATOM   6477  N   ARG A 408      15.702 -13.787  74.049  1.00  2.380          N  
ATOM   6478  CA  ARG A 408      15.228 -12.400  74.117  1.00  2.370          C  
ATOM   6479  C   ARG A 408      14.978 -11.797  72.744  1.00  2.310          C  
ATOM   6480  O   ARG A 408      14.643 -10.628  72.619  1.00  2.290          O  
ATOM   6481  CB  ARG A 408      16.228 -11.509  74.800  1.00  3.320          C  
ATOM   6482  CG  ARG A 408      16.171 -11.422  76.314  1.00  3.320          C  
ATOM   6483  CD  ARG A 408      16.720 -12.616  76.997  1.00  3.320          C  
ATOM   6484  NE  ARG A 408      16.834 -12.386  78.436  1.00  3.320          N  
ATOM   6485  CZ  ARG A 408      17.264 -13.281  79.361  1.00  3.320          C  
ATOM   6486  NH1 ARG A 408      17.621 -14.511  79.023  1.00  3.320          N  
ATOM   6487  NH2 ARG A 408      17.323 -12.910  80.637  1.00  3.320          N  
ATOM   6488  H   ARG A 408      16.687 -13.969  73.820  1.00  2.860          H  
ATOM   6489  HA  ARG A 408      14.293 -12.379  74.680  1.00  2.840          H  
ATOM   6490 1HB  ARG A 408      17.197 -11.855  74.511  1.00  3.990          H  
ATOM   6491 2HB  ARG A 408      16.123 -10.494  74.429  1.00  3.990          H  
ATOM   6492 1HG  ARG A 408      16.720 -10.542  76.649  1.00  3.990          H  
ATOM   6493 2HG  ARG A 408      15.126 -11.319  76.613  1.00  3.990          H  
ATOM   6494 1HD  ARG A 408      16.036 -13.444  76.846  1.00  3.990          H  
ATOM   6495 2HD  ARG A 408      17.695 -12.874  76.600  1.00  3.990          H  
ATOM   6496  HE  ARG A 408      16.571 -11.469  78.767  1.00  3.990          H  
ATOM   6497 1HH1 ARG A 408      17.559 -14.839  78.045  1.00  3.990          H  
ATOM   6498 2HH1 ARG A 408      17.938 -15.164  79.733  1.00  3.990          H  
ATOM   6499 1HH2 ARG A 408      17.051 -11.974  80.908  1.00  3.990          H  
ATOM   6500 2HH2 ARG A 408      17.640 -13.565  81.338  1.00  3.990          H  
ATOM   6501  N   ARG A 409      15.078 -12.592  71.690  1.00  2.280          N  
ATOM   6502  CA  ARG A 409      14.874 -12.070  70.336  1.00  2.220          C  
ATOM   6503  C   ARG A 409      13.552 -11.318  70.225  1.00  2.260          C  
ATOM   6504  O   ARG A 409      13.479 -10.221  69.655  1.00  2.210          O  
ATOM   6505  CB  ARG A 409      14.863 -13.206  69.326  1.00  3.130          C  
ATOM   6506  CG  ARG A 409      14.695 -12.774  67.883  1.00  3.130          C  
ATOM   6507  CD  ARG A 409      14.618 -13.926  66.956  1.00  3.130          C  
ATOM   6508  NE  ARG A 409      14.453 -13.487  65.576  1.00  3.130          N  
ATOM   6509  CZ  ARG A 409      13.273 -13.164  64.976  1.00  3.130          C  
ATOM   6510  NH1 ARG A 409      12.131 -13.232  65.636  1.00  3.130          N  
ATOM   6511  NH2 ARG A 409      13.268 -12.774  63.714  1.00  3.130          N  
ATOM   6512  H   ARG A 409      15.334 -13.553  71.855  1.00  2.740          H  
ATOM   6513  HA  ARG A 409      15.684 -11.380  70.097  1.00  2.660          H  
ATOM   6514 1HB  ARG A 409      15.796 -13.761  69.394  1.00  3.760          H  
ATOM   6515 2HB  ARG A 409      14.053 -13.895  69.561  1.00  3.760          H  
ATOM   6516 1HG  ARG A 409      13.798 -12.170  67.764  1.00  3.760          H  
ATOM   6517 2HG  ARG A 409      15.558 -12.190  67.609  1.00  3.760          H  
ATOM   6518 1HD  ARG A 409      15.546 -14.496  67.019  1.00  3.760          H  
ATOM   6519 2HD  ARG A 409      13.784 -14.572  67.224  1.00  3.760          H  
ATOM   6520  HE  ARG A 409      15.294 -13.414  65.017  1.00  3.760          H  
ATOM   6521 1HH1 ARG A 409      12.114 -13.525  66.599  1.00  3.760          H  
ATOM   6522 2HH1 ARG A 409      11.262 -12.980  65.175  1.00  3.760          H  
ATOM   6523 1HH2 ARG A 409      14.138 -12.709  63.200  1.00  3.760          H  
ATOM   6524 2HH2 ARG A 409      12.400 -12.528  63.265  1.00  3.760          H  
ATOM   6525  N   SER A 410      12.514 -11.903  70.828  1.00  2.340          N  
ATOM   6526  CA  SER A 410      11.152 -11.403  70.819  1.00  2.390          C  
ATOM   6527  C   SER A 410      10.998 -10.046  71.490  1.00  2.360          C  
ATOM   6528  O   SER A 410      10.020  -9.342  71.233  1.00  2.370          O  
ATOM   6529  CB  SER A 410      10.239 -12.404  71.495  1.00  3.330          C  
ATOM   6530  OG  SER A 410      10.539 -12.506  72.856  1.00  3.330          O  
ATOM   6531  H   SER A 410      12.673 -12.774  71.311  1.00  2.810          H  
ATOM   6532  HA  SER A 410      10.841 -11.304  69.778  1.00  2.870          H  
ATOM   6533 1HB  SER A 410       9.202 -12.091  71.370  1.00  3.990          H  
ATOM   6534 2HB  SER A 410      10.349 -13.377  71.021  1.00  3.990          H  
ATOM   6535  HG  SER A 410       9.921 -13.145  73.222  1.00  3.990          H  
ATOM   6536  N   ASP A 411      11.970  -9.627  72.305  1.00  2.340          N  
ATOM   6537  CA  ASP A 411      11.892  -8.334  72.967  1.00  2.320          C  
ATOM   6538  C   ASP A 411      11.852  -7.190  71.967  1.00  2.260          C  
ATOM   6539  O   ASP A 411      11.394  -6.092  72.301  1.00  2.260          O  
ATOM   6540  CB  ASP A 411      13.077  -8.046  73.886  1.00  3.260          C  
ATOM   6541  CG  ASP A 411      13.165  -8.788  75.212  1.00  3.260          C  
ATOM   6542  OD1 ASP A 411      12.278  -9.511  75.584  1.00  3.260          O  
ATOM   6543  OD2 ASP A 411      14.081  -8.457  75.937  1.00  3.260          O  
ATOM   6544  H   ASP A 411      12.793 -10.211  72.462  1.00  2.810          H  
ATOM   6545  HA  ASP A 411      10.975  -8.313  73.550  1.00  2.780          H  
ATOM   6546 1HB  ASP A 411      13.971  -8.281  73.337  1.00  3.910          H  
ATOM   6547 2HB  ASP A 411      13.102  -6.983  74.086  1.00  3.910          H  
ATOM   6548  N   LEU A 412      12.390  -7.429  70.757  1.00  2.200          N  
ATOM   6549  CA  LEU A 412      12.454  -6.433  69.695  1.00  2.130          C  
ATOM   6550  C   LEU A 412      11.264  -6.533  68.742  1.00  2.140          C  
ATOM   6551  O   LEU A 412      11.210  -5.809  67.745  1.00  2.090          O  
ATOM   6552  CB  LEU A 412      13.747  -6.636  68.889  1.00  3.010          C  
ATOM   6553  CG  LEU A 412      15.092  -6.486  69.650  1.00  3.010          C  
ATOM   6554  CD1 LEU A 412      16.218  -6.859  68.701  1.00  3.010          C  
ATOM   6555  CD2 LEU A 412      15.280  -5.039  70.166  1.00  3.010          C  
ATOM   6556  H   LEU A 412      12.755  -8.366  70.537  1.00  2.640          H  
ATOM   6557  HA  LEU A 412      12.433  -5.442  70.139  1.00  2.560          H  
ATOM   6558 1HB  LEU A 412      13.723  -7.648  68.476  1.00  3.610          H  
ATOM   6559 2HB  LEU A 412      13.751  -5.938  68.056  1.00  3.610          H  
ATOM   6560  HG  LEU A 412      15.108  -7.173  70.484  1.00  3.610          H  
ATOM   6561 1HD1 LEU A 412      17.169  -6.787  69.207  1.00  3.610          H  
ATOM   6562 2HD1 LEU A 412      16.078  -7.881  68.347  1.00  3.610          H  
ATOM   6563 3HD1 LEU A 412      16.205  -6.183  67.859  1.00  3.610          H  
ATOM   6564 1HD2 LEU A 412      16.224  -4.956  70.682  1.00  3.610          H  
ATOM   6565 2HD2 LEU A 412      15.272  -4.341  69.330  1.00  3.610          H  
ATOM   6566 3HD2 LEU A 412      14.482  -4.779  70.853  1.00  3.610          H  
ATOM   6567  N   GLN A 413      10.338  -7.457  69.011  1.00  2.220          N  
ATOM   6568  CA  GLN A 413       9.187  -7.665  68.151  1.00  2.260          C  
ATOM   6569  C   GLN A 413       8.335  -6.425  68.082  1.00  2.300          C  
ATOM   6570  O   GLN A 413       7.871  -5.921  69.111  1.00  2.440          O  
ATOM   6571  CB  GLN A 413       8.354  -8.850  68.661  1.00  3.150          C  
ATOM   6572  CG  GLN A 413       7.058  -9.106  67.912  1.00  3.150          C  
ATOM   6573  CD  GLN A 413       7.257  -9.548  66.494  1.00  3.150          C  
ATOM   6574  OE1 GLN A 413       7.984 -10.516  66.226  1.00  3.150          O  
ATOM   6575  NE2 GLN A 413       6.619  -8.826  65.572  1.00  3.150          N  
ATOM   6576  H   GLN A 413      10.407  -8.023  69.858  1.00  2.660          H  
ATOM   6577  HA  GLN A 413       9.545  -7.890  67.146  1.00  2.710          H  
ATOM   6578 1HB  GLN A 413       8.956  -9.756  68.627  1.00  3.780          H  
ATOM   6579 2HB  GLN A 413       8.094  -8.674  69.703  1.00  3.780          H  
ATOM   6580 1HG  GLN A 413       6.526  -9.899  68.431  1.00  3.780          H  
ATOM   6581 2HG  GLN A 413       6.449  -8.207  67.915  1.00  3.780          H  
ATOM   6582 1HE2 GLN A 413       6.695  -9.060  64.600  1.00  3.780          H  
ATOM   6583 2HE2 GLN A 413       6.049  -8.015  65.873  1.00  3.780          H  
ATOM   6584  N   LEU A 414       8.065  -5.966  66.872  1.00  2.250          N  
ATOM   6585  CA  LEU A 414       7.285  -4.764  66.775  1.00  2.340          C  
ATOM   6586  C   LEU A 414       5.855  -5.136  67.093  1.00  2.410          C  
ATOM   6587  O   LEU A 414       5.385  -6.229  66.750  1.00  2.810          O  
ATOM   6588  CB  LEU A 414       7.398  -4.146  65.381  1.00  3.240          C  
ATOM   6589  CG  LEU A 414       8.851  -3.780  64.912  1.00  3.240          C  
ATOM   6590  CD1 LEU A 414       8.750  -3.104  63.518  1.00  3.240          C  
ATOM   6591  CD2 LEU A 414       9.601  -2.928  65.979  1.00  3.240          C  
ATOM   6592  H   LEU A 414       8.458  -6.413  66.055  1.00  2.700          H  
ATOM   6593  HA  LEU A 414       7.619  -4.051  67.527  1.00  2.810          H  
ATOM   6594 1HB  LEU A 414       6.984  -4.849  64.660  1.00  3.890          H  
ATOM   6595 2HB  LEU A 414       6.795  -3.237  65.354  1.00  3.890          H  
ATOM   6596  HG  LEU A 414       9.415  -4.697  64.770  1.00  3.890          H  
ATOM   6597 1HD1 LEU A 414       9.738  -2.872  63.136  1.00  3.890          H  
ATOM   6598 2HD1 LEU A 414       8.250  -3.777  62.822  1.00  3.890          H  
ATOM   6599 3HD1 LEU A 414       8.176  -2.185  63.589  1.00  3.890          H  
ATOM   6600 1HD2 LEU A 414      10.604  -2.703  65.629  1.00  3.890          H  
ATOM   6601 2HD2 LEU A 414       9.080  -2.014  66.165  1.00  3.890          H  
ATOM   6602 3HD2 LEU A 414       9.685  -3.483  66.916  1.00  3.890          H  
ATOM   6603  N   GLY A 415       5.153  -4.220  67.748  1.00  2.410          N  
ATOM   6604  CA  GLY A 415       3.778  -4.458  68.165  1.00  2.570          C  
ATOM   6605  C   GLY A 415       3.744  -4.854  69.644  1.00  2.630          C  
ATOM   6606  O   GLY A 415       2.680  -4.882  70.264  1.00  2.820          O  
ATOM   6607  H   GLY A 415       5.594  -3.343  67.996  1.00  2.890          H  
ATOM   6608 1HA  GLY A 415       3.184  -3.558  68.007  1.00  3.080          H  
ATOM   6609 2HA  GLY A 415       3.341  -5.251  67.560  1.00  3.080          H  
ATOM   6610  N   SER A 416       4.924  -5.117  70.215  1.00  2.540          N  
ATOM   6611  CA  SER A 416       5.082  -5.478  71.614  1.00  2.600          C  
ATOM   6612  C   SER A 416       6.300  -4.764  72.157  1.00  2.520          C  
ATOM   6613  O   SER A 416       6.772  -3.800  71.531  1.00  2.470          O  
ATOM   6614  CB  SER A 416       5.269  -6.971  71.783  1.00  3.620          C  
ATOM   6615  OG  SER A 416       5.203  -7.324  73.146  1.00  3.620          O  
ATOM   6616  H   SER A 416       5.781  -5.109  69.653  1.00  3.050          H  
ATOM   6617  HA  SER A 416       4.205  -5.154  72.173  1.00  3.120          H  
ATOM   6618 1HB  SER A 416       4.500  -7.501  71.222  1.00  4.340          H  
ATOM   6619 2HB  SER A 416       6.240  -7.262  71.369  1.00  4.340          H  
ATOM   6620  HG  SER A 416       5.343  -8.279  73.179  1.00  4.340          H  
ATOM   6621  N   SER A 417       6.740  -5.178  73.350  1.00  2.570          N  
ATOM   6622  CA  SER A 417       7.915  -4.589  73.993  1.00  2.530          C  
ATOM   6623  C   SER A 417       8.507  -5.435  75.127  1.00  2.590          C  
ATOM   6624  O   SER A 417       7.816  -5.751  76.101  1.00  2.950          O  
ATOM   6625  CB  SER A 417       7.547  -3.243  74.590  1.00  3.560          C  
ATOM   6626  OG  SER A 417       8.650  -2.671  75.235  1.00  3.560          O  
ATOM   6627  H   SER A 417       6.258  -5.964  73.770  1.00  3.080          H  
ATOM   6628  HA  SER A 417       8.687  -4.459  73.232  1.00  3.040          H  
ATOM   6629 1HB  SER A 417       7.185  -2.575  73.818  1.00  4.270          H  
ATOM   6630 2HB  SER A 417       6.741  -3.380  75.307  1.00  4.270          H  
ATOM   6631  HG  SER A 417       8.324  -1.867  75.660  1.00  4.270          H  
ATOM   6632  N   GLY A 418       9.801  -5.766  75.026  1.00  2.520          N  
ATOM   6633  CA  GLY A 418      10.509  -6.486  76.086  1.00  2.540          C  
ATOM   6634  C   GLY A 418      11.642  -5.614  76.645  1.00  2.520          C  
ATOM   6635  O   GLY A 418      11.596  -4.381  76.530  1.00  2.570          O  
ATOM   6636  H   GLY A 418      10.309  -5.550  74.166  1.00  3.020          H  
ATOM   6637 1HA  GLY A 418       9.815  -6.734  76.887  1.00  3.050          H  
ATOM   6638 2HA  GLY A 418      10.891  -7.424  75.714  1.00  3.050          H  
ATOM   6639  N   PHE A 419      12.673  -6.234  77.234  1.00  2.480          N  
ATOM   6640  CA  PHE A 419      13.754  -5.451  77.831  1.00  2.480          C  
ATOM   6641  C   PHE A 419      14.699  -4.879  76.795  1.00  2.390          C  
ATOM   6642  O   PHE A 419      15.128  -3.721  76.908  1.00  2.370          O  
ATOM   6643  CB  PHE A 419      14.571  -6.260  78.821  1.00  3.470          C  
ATOM   6644  CG  PHE A 419      13.884  -6.537  80.106  1.00  3.470          C  
ATOM   6645  CD1 PHE A 419      13.532  -7.827  80.450  1.00  3.470          C  
ATOM   6646  CD2 PHE A 419      13.589  -5.503  80.992  1.00  3.470          C  
ATOM   6647  CE1 PHE A 419      12.914  -8.086  81.650  1.00  3.470          C  
ATOM   6648  CE2 PHE A 419      12.968  -5.761  82.185  1.00  3.470          C  
ATOM   6649  CZ  PHE A 419      12.633  -7.054  82.518  1.00  3.470          C  
ATOM   6650  H   PHE A 419      12.706  -7.257  77.270  1.00  2.980          H  
ATOM   6651  HA  PHE A 419      13.305  -4.616  78.369  1.00  2.980          H  
ATOM   6652 1HB  PHE A 419      14.838  -7.215  78.360  1.00  4.170          H  
ATOM   6653 2HB  PHE A 419      15.502  -5.732  79.038  1.00  4.170          H  
ATOM   6654  HD1 PHE A 419      13.759  -8.649  79.764  1.00  4.170          H  
ATOM   6655  HD2 PHE A 419      13.863  -4.471  80.737  1.00  4.170          H  
ATOM   6656  HE1 PHE A 419      12.647  -9.111  81.915  1.00  4.170          H  
ATOM   6657  HE2 PHE A 419      12.747  -4.940  82.871  1.00  4.170          H  
ATOM   6658  HZ  PHE A 419      12.143  -7.262  83.468  1.00  4.170          H  
ATOM   6659  N   LEU A 420      15.014  -5.640  75.747  1.00  2.340          N  
ATOM   6660  CA  LEU A 420      15.934  -5.043  74.797  1.00  2.270          C  
ATOM   6661  C   LEU A 420      15.313  -3.744  74.272  1.00  2.260          C  
ATOM   6662  O   LEU A 420      15.896  -2.664  74.404  1.00  2.250          O  
ATOM   6663  CB  LEU A 420      16.207  -5.975  73.597  1.00  3.210          C  
ATOM   6664  CG  LEU A 420      16.999  -7.284  73.860  1.00  3.210          C  
ATOM   6665  CD1 LEU A 420      16.978  -8.165  72.584  1.00  3.210          C  
ATOM   6666  CD2 LEU A 420      18.413  -6.960  74.235  1.00  3.210          C  
ATOM   6667  H   LEU A 420      14.671  -6.612  75.680  1.00  2.810          H  
ATOM   6668  HA  LEU A 420      16.858  -4.810  75.304  1.00  2.720          H  
ATOM   6669 1HB  LEU A 420      15.269  -6.237  73.132  1.00  3.850          H  
ATOM   6670 2HB  LEU A 420      16.786  -5.405  72.877  1.00  3.850          H  
ATOM   6671  HG  LEU A 420      16.522  -7.844  74.675  1.00  3.850          H  
ATOM   6672 1HD1 LEU A 420      17.518  -9.084  72.766  1.00  3.850          H  
ATOM   6673 2HD1 LEU A 420      15.960  -8.410  72.318  1.00  3.850          H  
ATOM   6674 3HD1 LEU A 420      17.439  -7.638  71.765  1.00  3.850          H  
ATOM   6675 1HD2 LEU A 420      18.950  -7.886  74.412  1.00  3.850          H  
ATOM   6676 2HD2 LEU A 420      18.879  -6.414  73.419  1.00  3.850          H  
ATOM   6677 3HD2 LEU A 420      18.448  -6.361  75.140  1.00  3.850          H  
ATOM   6678  N   GLN A 421      14.067  -3.817  73.805  1.00  2.290          N  
ATOM   6679  CA  GLN A 421      13.383  -2.650  73.262  1.00  2.270          C  
ATOM   6680  C   GLN A 421      13.133  -1.506  74.242  1.00  2.290          C  
ATOM   6681  O   GLN A 421      13.180  -0.344  73.842  1.00  2.240          O  
ATOM   6682  CB  GLN A 421      12.070  -3.055  72.620  1.00  3.190          C  
ATOM   6683  CG  GLN A 421      11.313  -1.923  71.936  1.00  3.190          C  
ATOM   6684  CD  GLN A 421      10.113  -2.467  71.255  1.00  3.190          C  
ATOM   6685  OE1 GLN A 421      10.238  -3.283  70.342  1.00  3.190          O  
ATOM   6686  NE2 GLN A 421       8.948  -2.067  71.713  1.00  3.190          N  
ATOM   6687  H   GLN A 421      13.613  -4.716  73.760  1.00  2.750          H  
ATOM   6688  HA  GLN A 421      14.003  -2.260  72.467  1.00  2.720          H  
ATOM   6689 1HB  GLN A 421      12.265  -3.808  71.872  1.00  3.820          H  
ATOM   6690 2HB  GLN A 421      11.414  -3.501  73.374  1.00  3.820          H  
ATOM   6691 1HG  GLN A 421      10.983  -1.198  72.680  1.00  3.820          H  
ATOM   6692 2HG  GLN A 421      11.958  -1.450  71.199  1.00  3.820          H  
ATOM   6693 1HE2 GLN A 421       8.091  -2.489  71.348  1.00  3.820          H  
ATOM   6694 2HE2 GLN A 421       8.901  -1.406  72.460  1.00  3.820          H  
ATOM   6695  N   SER A 422      12.802  -1.811  75.503  1.00  2.410          N  
ATOM   6696  CA  SER A 422      12.511  -0.756  76.466  1.00  2.420          C  
ATOM   6697  C   SER A 422      13.722  -0.180  77.207  1.00  2.390          C  
ATOM   6698  O   SER A 422      13.732   1.015  77.520  1.00  2.410          O  
ATOM   6699  CB  SER A 422      11.543  -1.277  77.511  1.00  3.380          C  
ATOM   6700  OG  SER A 422      10.302  -1.594  76.945  1.00  3.380          O  
ATOM   6701  H   SER A 422      12.692  -2.782  75.802  1.00  2.890          H  
ATOM   6702  HA  SER A 422      12.031   0.059  75.925  1.00  2.900          H  
ATOM   6703 1HB  SER A 422      11.967  -2.164  77.985  1.00  4.060          H  
ATOM   6704 2HB  SER A 422      11.417  -0.527  78.285  1.00  4.060          H  
ATOM   6705  HG  SER A 422      10.428  -2.481  76.548  1.00  4.060          H  
ATOM   6706  N   SER A 423      14.743  -0.995  77.507  1.00  2.350          N  
ATOM   6707  CA  SER A 423      15.867  -0.507  78.303  1.00  2.330          C  
ATOM   6708  C   SER A 423      17.231  -0.434  77.577  1.00  2.280          C  
ATOM   6709  O   SER A 423      18.081   0.364  77.975  1.00  2.280          O  
ATOM   6710  CB  SER A 423      15.986  -1.375  79.557  1.00  3.270          C  
ATOM   6711  OG  SER A 423      14.811  -1.271  80.352  1.00  3.270          O  
ATOM   6712  H   SER A 423      14.739  -1.977  77.242  1.00  2.820          H  
ATOM   6713  HA  SER A 423      15.625   0.501  78.633  1.00  2.800          H  
ATOM   6714 1HB  SER A 423      16.138  -2.415  79.266  1.00  3.920          H  
ATOM   6715 2HB  SER A 423      16.855  -1.068  80.140  1.00  3.920          H  
ATOM   6716  HG  SER A 423      14.946  -1.807  81.176  1.00  3.920          H  
ATOM   6717  N   ASN A 424      17.457  -1.237  76.513  1.00  2.250          N  
ATOM   6718  CA  ASN A 424      18.790  -1.265  75.883  1.00  2.210          C  
ATOM   6719  C   ASN A 424      18.881  -0.585  74.505  1.00  2.140          C  
ATOM   6720  O   ASN A 424      19.859   0.110  74.225  1.00  2.100          O  
ATOM   6721  CB  ASN A 424      19.221  -2.705  75.776  1.00  3.110          C  
ATOM   6722  CG  ASN A 424      19.375  -3.328  77.143  1.00  3.110          C  
ATOM   6723  OD1 ASN A 424      20.440  -3.278  77.774  1.00  3.110          O  
ATOM   6724  ND2 ASN A 424      18.291  -3.858  77.659  1.00  3.110          N  
ATOM   6725  H   ASN A 424      16.731  -1.884  76.179  1.00  2.700          H  
ATOM   6726  HA  ASN A 424      19.487  -0.744  76.538  1.00  2.650          H  
ATOM   6727 1HB  ASN A 424      18.510  -3.261  75.186  1.00  3.730          H  
ATOM   6728 2HB  ASN A 424      20.172  -2.735  75.260  1.00  3.730          H  
ATOM   6729 1HD2 ASN A 424      18.288  -4.200  78.615  1.00  3.730          H  
ATOM   6730 2HD2 ASN A 424      17.419  -3.848  77.156  1.00  3.730          H  
ATOM   6731  N   TYR A 425      17.881  -0.818  73.654  1.00  2.150          N  
ATOM   6732  CA  TYR A 425      17.803  -0.250  72.309  1.00  2.100          C  
ATOM   6733  C   TYR A 425      16.405  -0.295  71.737  1.00  2.110          C  
ATOM   6734  O   TYR A 425      15.890  -1.365  71.409  1.00  2.200          O  
ATOM   6735  CB  TYR A 425      18.689  -1.014  71.332  1.00  2.960          C  
ATOM   6736  CG  TYR A 425      18.598  -0.491  69.877  1.00  2.960          C  
ATOM   6737  CD1 TYR A 425      19.255   0.649  69.523  1.00  2.960          C  
ATOM   6738  CD2 TYR A 425      17.858  -1.179  68.907  1.00  2.960          C  
ATOM   6739  CE1 TYR A 425      19.221   1.114  68.241  1.00  2.960          C  
ATOM   6740  CE2 TYR A 425      17.822  -0.702  67.617  1.00  2.960          C  
ATOM   6741  CZ  TYR A 425      18.505   0.438  67.286  1.00  2.960          C  
ATOM   6742  OH  TYR A 425      18.474   0.914  65.994  1.00  2.960          O  
ATOM   6743  H   TYR A 425      17.126  -1.421  73.964  1.00  2.580          H  
ATOM   6744  HA  TYR A 425      18.121   0.793  72.353  1.00  2.520          H  
ATOM   6745 1HB  TYR A 425      19.725  -0.948  71.649  1.00  3.550          H  
ATOM   6746 2HB  TYR A 425      18.412  -2.069  71.342  1.00  3.550          H  
ATOM   6747  HD1 TYR A 425      19.804   1.179  70.263  1.00  3.550          H  
ATOM   6748  HD2 TYR A 425      17.320  -2.094  69.170  1.00  3.550          H  
ATOM   6749  HE1 TYR A 425      19.763   2.021  67.975  1.00  3.550          H  
ATOM   6750  HE2 TYR A 425      17.268  -1.226  66.861  1.00  3.550          H  
ATOM   6751  HH  TYR A 425      19.186   1.597  65.871  1.00  3.550          H  
ATOM   6752  N   LYS A 426      15.861   0.875  71.463  1.00  2.080          N  
ATOM   6753  CA  LYS A 426      14.535   0.988  70.902  1.00  2.070          C  
ATOM   6754  C   LYS A 426      14.611   1.194  69.394  1.00  2.000          C  
ATOM   6755  O   LYS A 426      15.446   1.959  68.884  1.00  1.960          O  
ATOM   6756  CB  LYS A 426      13.755   2.106  71.595  1.00  2.900          C  
ATOM   6757  CG  LYS A 426      12.320   2.289  71.090  1.00  2.900          C  
ATOM   6758  CD  LYS A 426      11.576   3.353  71.887  1.00  2.900          C  
ATOM   6759  CE  LYS A 426      10.164   3.555  71.352  1.00  2.900          C  
ATOM   6760  NZ  LYS A 426       9.405   4.568  72.145  1.00  2.900          N  
ATOM   6761  H   LYS A 426      16.359   1.713  71.730  1.00  2.500          H  
ATOM   6762  HA  LYS A 426      14.004   0.053  71.088  1.00  2.480          H  
ATOM   6763 1HB  LYS A 426      13.693   1.888  72.663  1.00  3.480          H  
ATOM   6764 2HB  LYS A 426      14.285   3.030  71.512  1.00  3.480          H  
ATOM   6765 1HG  LYS A 426      12.330   2.595  70.044  1.00  3.480          H  
ATOM   6766 2HG  LYS A 426      11.788   1.343  71.172  1.00  3.480          H  
ATOM   6767 1HD  LYS A 426      11.531   3.053  72.938  1.00  3.480          H  
ATOM   6768 2HD  LYS A 426      12.124   4.293  71.829  1.00  3.480          H  
ATOM   6769 1HE  LYS A 426      10.222   3.887  70.315  1.00  3.480          H  
ATOM   6770 2HE  LYS A 426       9.631   2.605  71.390  1.00  3.480          H  
ATOM   6771 1HZ  LYS A 426       8.476   4.674  71.762  1.00  3.480          H  
ATOM   6772 2HZ  LYS A 426       9.341   4.261  73.107  1.00  3.480          H  
ATOM   6773 3HZ  LYS A 426       9.887   5.454  72.110  1.00  3.480          H  
ATOM   6774  N   ILE A 427      13.698   0.540  68.682  1.00  2.020          N  
ATOM   6775  CA  ILE A 427      13.597   0.661  67.240  1.00  1.960          C  
ATOM   6776  C   ILE A 427      12.563   1.722  66.893  1.00  1.960          C  
ATOM   6777  O   ILE A 427      11.374   1.587  67.192  1.00  2.050          O  
ATOM   6778  CB  ILE A 427      13.206  -0.711  66.627  1.00  2.770          C  
ATOM   6779  CG1 ILE A 427      14.322  -1.745  66.980  1.00  2.770          C  
ATOM   6780  CG2 ILE A 427      12.982  -0.596  65.095  1.00  2.770          C  
ATOM   6781  CD1 ILE A 427      14.004  -3.197  66.689  1.00  2.770          C  
ATOM   6782  H   ILE A 427      13.050  -0.061  69.173  1.00  2.420          H  
ATOM   6783  HA  ILE A 427      14.564   0.969  66.841  1.00  2.350          H  
ATOM   6784  HB  ILE A 427      12.282  -1.059  67.091  1.00  3.320          H  
ATOM   6785 1HG1 ILE A 427      15.197  -1.486  66.414  1.00  3.320          H  
ATOM   6786 2HG1 ILE A 427      14.554  -1.664  68.043  1.00  3.320          H  
ATOM   6787 1HG2 ILE A 427      12.699  -1.556  64.684  1.00  3.320          H  
ATOM   6788 2HG2 ILE A 427      12.184   0.119  64.888  1.00  3.320          H  
ATOM   6789 3HG2 ILE A 427      13.900  -0.257  64.618  1.00  3.320          H  
ATOM   6790 1HD1 ILE A 427      14.856  -3.810  66.972  1.00  3.320          H  
ATOM   6791 2HD1 ILE A 427      13.125  -3.515  67.264  1.00  3.320          H  
ATOM   6792 3HD1 ILE A 427      13.811  -3.328  65.647  1.00  3.320          H  
ATOM   6793  N   ASP A 428      13.001   2.797  66.254  1.00  1.870          N  
ATOM   6794  CA  ASP A 428      12.048   3.847  65.955  1.00  1.870          C  
ATOM   6795  C   ASP A 428      11.345   3.537  64.655  1.00  1.840          C  
ATOM   6796  O   ASP A 428      11.835   3.886  63.566  1.00  1.830          O  
ATOM   6797  CB  ASP A 428      12.669   5.230  65.825  1.00  2.620          C  
ATOM   6798  CG  ASP A 428      11.569   6.301  65.637  1.00  2.620          C  
ATOM   6799  OD1 ASP A 428      10.383   5.910  65.639  1.00  2.620          O  
ATOM   6800  OD2 ASP A 428      11.879   7.464  65.512  1.00  2.620          O  
ATOM   6801  H   ASP A 428      13.979   2.876  66.007  1.00  2.240          H  
ATOM   6802  HA  ASP A 428      11.301   3.881  66.750  1.00  2.240          H  
ATOM   6803 1HB  ASP A 428      13.284   5.461  66.690  1.00  3.140          H  
ATOM   6804 2HB  ASP A 428      13.295   5.247  64.951  1.00  3.140          H  
ATOM   6805  N   THR A 429      10.162   2.946  64.789  1.00  1.880          N  
ATOM   6806  CA  THR A 429       9.341   2.464  63.677  1.00  1.890          C  
ATOM   6807  C   THR A 429       8.745   3.583  62.826  1.00  1.860          C  
ATOM   6808  O   THR A 429       8.072   3.317  61.826  1.00  1.880          O  
ATOM   6809  CB  THR A 429       8.209   1.557  64.179  1.00  2.640          C  
ATOM   6810  OG1 THR A 429       7.375   2.278  65.097  1.00  2.640          O  
ATOM   6811  CG2 THR A 429       8.799   0.385  64.866  1.00  2.640          C  
ATOM   6812  H   THR A 429       9.886   2.731  65.750  1.00  2.260          H  
ATOM   6813  HA  THR A 429       9.982   1.869  63.029  1.00  2.270          H  
ATOM   6814  HB  THR A 429       7.608   1.215  63.336  1.00  3.170          H  
ATOM   6815  HG1 THR A 429       6.831   2.904  64.608  1.00  3.170          H  
ATOM   6816 1HG2 THR A 429       7.988  -0.249  65.209  1.00  3.170          H  
ATOM   6817 2HG2 THR A 429       9.429  -0.161  64.168  1.00  3.170          H  
ATOM   6818 3HG2 THR A 429       9.395   0.704  65.714  1.00  3.170          H  
ATOM   6819  N   THR A 430       8.995   4.833  63.222  1.00  1.830          N  
ATOM   6820  CA  THR A 430       8.599   5.986  62.442  1.00  1.810          C  
ATOM   6821  C   THR A 430       9.348   5.921  61.106  1.00  1.690          C  
ATOM   6822  O   THR A 430       8.820   6.294  60.055  1.00  1.670          O  
ATOM   6823  CB  THR A 430       8.978   7.311  63.153  1.00  2.540          C  
ATOM   6824  OG1 THR A 430       8.353   7.370  64.440  1.00  2.540          O  
ATOM   6825  CG2 THR A 430       8.501   8.503  62.323  1.00  2.540          C  
ATOM   6826  H   THR A 430       9.509   5.000  64.100  1.00  2.200          H  
ATOM   6827  HA  THR A 430       7.527   5.951  62.255  1.00  2.170          H  
ATOM   6828  HB  THR A 430      10.059   7.365  63.280  1.00  3.050          H  
ATOM   6829  HG1 THR A 430       8.919   6.846  65.067  1.00  3.050          H  
ATOM   6830 1HG2 THR A 430       8.770   9.423  62.838  1.00  3.050          H  
ATOM   6831 2HG2 THR A 430       8.972   8.493  61.343  1.00  3.050          H  
ATOM   6832 3HG2 THR A 430       7.421   8.454  62.204  1.00  3.050          H  
ATOM   6833  N   SER A 431      10.629   5.539  61.182  1.00  1.650          N  
ATOM   6834  CA  SER A 431      11.532   5.474  60.047  1.00  1.550          C  
ATOM   6835  C   SER A 431      11.368   4.211  59.213  1.00  1.510          C  
ATOM   6836  O   SER A 431      10.774   3.223  59.660  1.00  1.540          O  
ATOM   6837  CB  SER A 431      12.962   5.515  60.553  1.00  2.210          C  
ATOM   6838  OG  SER A 431      13.265   4.332  61.261  1.00  2.210          O  
ATOM   6839  H   SER A 431      11.001   5.216  62.077  1.00  1.980          H  
ATOM   6840  HA  SER A 431      11.344   6.336  59.408  1.00  1.860          H  
ATOM   6841 1HB  SER A 431      13.646   5.617  59.708  1.00  2.650          H  
ATOM   6842 2HB  SER A 431      13.103   6.378  61.202  1.00  2.650          H  
ATOM   6843  HG  SER A 431      12.860   4.417  62.153  1.00  2.650          H  
ATOM   6844  N   SER A 432      11.950   4.240  58.012  1.00  1.480          N  
ATOM   6845  CA  SER A 432      12.020   3.067  57.150  1.00  1.450          C  
ATOM   6846  C   SER A 432      13.267   2.290  57.549  1.00  1.420          C  
ATOM   6847  O   SER A 432      14.367   2.862  57.601  1.00  1.390          O  
ATOM   6848  CB  SER A 432      12.061   3.469  55.683  1.00  2.040          C  
ATOM   6849  OG  SER A 432      10.836   4.052  55.272  1.00  2.040          O  
ATOM   6850  H   SER A 432      12.380   5.096  57.692  1.00  1.780          H  
ATOM   6851  HA  SER A 432      11.145   2.447  57.322  1.00  1.740          H  
ATOM   6852 1HB  SER A 432      12.871   4.187  55.538  1.00  2.450          H  
ATOM   6853 2HB  SER A 432      12.287   2.613  55.071  1.00  2.450          H  
ATOM   6854  HG  SER A 432      10.230   3.294  55.044  1.00  2.450          H  
ATOM   6855  N   SER A 433      13.099   1.017  57.883  1.00  1.450          N  
ATOM   6856  CA  SER A 433      14.240   0.238  58.367  1.00  1.440          C  
ATOM   6857  C   SER A 433      14.113  -1.268  58.205  1.00  1.460          C  
ATOM   6858  O   SER A 433      13.013  -1.821  58.162  1.00  1.510          O  
ATOM   6859  CB  SER A 433      14.465   0.543  59.842  1.00  2.020          C  
ATOM   6860  OG  SER A 433      13.395   0.091  60.620  1.00  2.020          O  
ATOM   6861  H   SER A 433      12.163   0.613  57.797  1.00  1.740          H  
ATOM   6862  HA  SER A 433      15.113   0.564  57.817  1.00  1.730          H  
ATOM   6863 1HB  SER A 433      15.380   0.067  60.181  1.00  2.420          H  
ATOM   6864 2HB  SER A 433      14.590   1.616  59.981  1.00  2.420          H  
ATOM   6865  HG  SER A 433      13.607   0.351  61.516  1.00  2.420          H  
ATOM   6866  N   CYS A 434      15.253  -1.947  58.176  1.00  1.450          N  
ATOM   6867  CA  CYS A 434      15.241  -3.403  58.113  1.00  1.480          C  
ATOM   6868  C   CYS A 434      15.905  -4.058  59.292  1.00  1.510          C  
ATOM   6869  O   CYS A 434      17.008  -3.709  59.715  1.00  1.490          O  
ATOM   6870  CB  CYS A 434      15.880  -3.928  56.833  1.00  2.060          C  
ATOM   6871  SG  CYS A 434      15.041  -3.429  55.355  1.00  2.060          S  
ATOM   6872  H   CYS A 434      16.124  -1.417  58.235  1.00  1.740          H  
ATOM   6873  HA  CYS A 434      14.218  -3.736  58.121  1.00  1.780          H  
ATOM   6874 1HB  CYS A 434      16.909  -3.622  56.761  1.00  2.470          H  
ATOM   6875 2HB  CYS A 434      15.871  -5.021  56.866  1.00  2.470          H  
ATOM   6876  N   GLN A 435      15.232  -5.060  59.807  1.00  1.580          N  
ATOM   6877  CA  GLN A 435      15.742  -5.815  60.925  1.00  1.630          C  
ATOM   6878  C   GLN A 435      16.293  -7.143  60.491  1.00  1.630          C  
ATOM   6879  O   GLN A 435      15.555  -8.010  60.009  1.00  1.670          O  
ATOM   6880  CB  GLN A 435      14.651  -6.045  61.948  1.00  2.260          C  
ATOM   6881  CG  GLN A 435      14.170  -4.818  62.627  1.00  2.260          C  
ATOM   6882  CD  GLN A 435      13.093  -5.135  63.608  1.00  2.260          C  
ATOM   6883  OE1 GLN A 435      13.121  -6.143  64.346  1.00  2.260          O  
ATOM   6884  NE2 GLN A 435      12.104  -4.279  63.626  1.00  2.260          N  
ATOM   6885  H   GLN A 435      14.318  -5.287  59.405  1.00  1.900          H  
ATOM   6886  HA  GLN A 435      16.554  -5.255  61.394  1.00  1.960          H  
ATOM   6887 1HB  GLN A 435      13.791  -6.500  61.453  1.00  2.710          H  
ATOM   6888 2HB  GLN A 435      14.995  -6.734  62.676  1.00  2.710          H  
ATOM   6889 1HG  GLN A 435      14.998  -4.341  63.146  1.00  2.710          H  
ATOM   6890 2HG  GLN A 435      13.764  -4.134  61.879  1.00  2.710          H  
ATOM   6891 1HE2 GLN A 435      11.331  -4.421  64.250  1.00  2.710          H  
ATOM   6892 2HE2 GLN A 435      12.115  -3.487  63.013  1.00  2.710          H  
ATOM   6893  N   LEU A 436      17.603  -7.295  60.622  1.00  1.620          N  
ATOM   6894  CA  LEU A 436      18.247  -8.527  60.222  1.00  1.620          C  
ATOM   6895  C   LEU A 436      18.683  -9.315  61.432  1.00  1.670          C  
ATOM   6896  O   LEU A 436      19.326  -8.803  62.359  1.00  1.680          O  
ATOM   6897  CB  LEU A 436      19.457  -8.271  59.304  1.00  2.270          C  
ATOM   6898  CG  LEU A 436      19.172  -8.159  57.758  1.00  2.270          C  
ATOM   6899  CD1 LEU A 436      18.362  -6.869  57.426  1.00  2.270          C  
ATOM   6900  CD2 LEU A 436      20.512  -8.210  57.015  1.00  2.270          C  
ATOM   6901  H   LEU A 436      18.169  -6.529  61.008  1.00  1.940          H  
ATOM   6902  HA  LEU A 436      17.532  -9.137  59.677  1.00  1.940          H  
ATOM   6903 1HB  LEU A 436      19.933  -7.340  59.626  1.00  2.720          H  
ATOM   6904 2HB  LEU A 436      20.167  -9.087  59.453  1.00  2.720          H  
ATOM   6905  HG  LEU A 436      18.587  -9.002  57.441  1.00  2.720          H  
ATOM   6906 1HD1 LEU A 436      18.177  -6.823  56.355  1.00  2.720          H  
ATOM   6907 2HD1 LEU A 436      17.411  -6.878  57.938  1.00  2.720          H  
ATOM   6908 3HD1 LEU A 436      18.916  -5.994  57.730  1.00  2.720          H  
ATOM   6909 1HD2 LEU A 436      20.335  -8.163  55.942  1.00  2.720          H  
ATOM   6910 2HD2 LEU A 436      21.131  -7.388  57.310  1.00  2.720          H  
ATOM   6911 3HD2 LEU A 436      21.024  -9.147  57.255  1.00  2.720          H  
ATOM   6912  N   TYR A 437      18.337 -10.587  61.408  1.00  1.720          N  
ATOM   6913  CA  TYR A 437      18.699 -11.517  62.448  1.00  1.770          C  
ATOM   6914  C   TYR A 437      19.601 -12.537  61.787  1.00  1.770          C  
ATOM   6915  O   TYR A 437      19.204 -13.179  60.797  1.00  1.770          O  
ATOM   6916  CB  TYR A 437      17.428 -12.133  63.028  1.00  2.460          C  
ATOM   6917  CG  TYR A 437      16.528 -11.100  63.705  1.00  2.460          C  
ATOM   6918  CD1 TYR A 437      15.634 -10.325  62.954  1.00  2.460          C  
ATOM   6919  CD2 TYR A 437      16.584 -10.944  65.067  1.00  2.460          C  
ATOM   6920  CE1 TYR A 437      14.821  -9.403  63.593  1.00  2.460          C  
ATOM   6921  CE2 TYR A 437      15.769 -10.030  65.702  1.00  2.460          C  
ATOM   6922  CZ  TYR A 437      14.897  -9.256  64.976  1.00  2.460          C  
ATOM   6923  OH  TYR A 437      14.082  -8.357  65.641  1.00  2.460          O  
ATOM   6924  H   TYR A 437      17.768 -10.939  60.632  1.00  2.060          H  
ATOM   6925  HA  TYR A 437      19.266 -11.008  63.232  1.00  2.120          H  
ATOM   6926 1HB  TYR A 437      16.859 -12.614  62.228  1.00  2.950          H  
ATOM   6927 2HB  TYR A 437      17.692 -12.898  63.758  1.00  2.950          H  
ATOM   6928  HD1 TYR A 437      15.575 -10.448  61.869  1.00  2.950          H  
ATOM   6929  HD2 TYR A 437      17.271 -11.554  65.641  1.00  2.950          H  
ATOM   6930  HE1 TYR A 437      14.121  -8.803  63.015  1.00  2.950          H  
ATOM   6931  HE2 TYR A 437      15.816  -9.915  66.786  1.00  2.950          H  
ATOM   6932  HH  TYR A 437      13.808  -7.622  65.045  1.00  2.950          H  
ATOM   6933  N   TYR A 438      20.806 -12.695  62.321  1.00  1.770          N  
ATOM   6934  CA  TYR A 438      21.787 -13.568  61.700  1.00  1.770          C  
ATOM   6935  C   TYR A 438      22.605 -14.331  62.717  1.00  1.810          C  
ATOM   6936  O   TYR A 438      22.698 -13.936  63.883  1.00  1.820          O  
ATOM   6937  CB  TYR A 438      22.664 -12.697  60.770  1.00  2.480          C  
ATOM   6938  CG  TYR A 438      23.500 -11.656  61.400  1.00  2.480          C  
ATOM   6939  CD1 TYR A 438      24.816 -11.906  61.669  1.00  2.480          C  
ATOM   6940  CD2 TYR A 438      22.940 -10.417  61.701  1.00  2.480          C  
ATOM   6941  CE1 TYR A 438      25.582 -10.924  62.211  1.00  2.480          C  
ATOM   6942  CE2 TYR A 438      23.710  -9.451  62.260  1.00  2.480          C  
ATOM   6943  CZ  TYR A 438      25.035  -9.696  62.499  1.00  2.480          C  
ATOM   6944  OH  TYR A 438      25.822  -8.722  63.047  1.00  2.480          O  
ATOM   6945  H   TYR A 438      21.068 -12.170  63.166  1.00  2.120          H  
ATOM   6946  HA  TYR A 438      21.269 -14.316  61.101  1.00  2.120          H  
ATOM   6947 1HB  TYR A 438      23.319 -13.336  60.187  1.00  2.970          H  
ATOM   6948 2HB  TYR A 438      22.021 -12.169  60.079  1.00  2.970          H  
ATOM   6949  HD1 TYR A 438      25.249 -12.877  61.435  1.00  2.970          H  
ATOM   6950  HD2 TYR A 438      21.887 -10.221  61.492  1.00  2.970          H  
ATOM   6951  HE1 TYR A 438      26.621 -11.102  62.414  1.00  2.970          H  
ATOM   6952  HE2 TYR A 438      23.279  -8.482  62.501  1.00  2.970          H  
ATOM   6953  HH  TYR A 438      26.773  -8.933  62.889  1.00  2.970          H  
ATOM   6954  N   SER A 439      23.207 -15.431  62.279  1.00  1.830          N  
ATOM   6955  CA  SER A 439      23.994 -16.249  63.191  1.00  1.860          C  
ATOM   6956  C   SER A 439      25.422 -16.455  62.711  1.00  1.860          C  
ATOM   6957  O   SER A 439      25.659 -17.018  61.644  1.00  1.850          O  
ATOM   6958  CB  SER A 439      23.314 -17.594  63.381  1.00  2.590          C  
ATOM   6959  OG  SER A 439      22.065 -17.474  63.988  1.00  2.590          O  
ATOM   6960  H   SER A 439      23.098 -15.705  61.295  1.00  2.200          H  
ATOM   6961  HA  SER A 439      24.031 -15.747  64.149  1.00  2.230          H  
ATOM   6962 1HB  SER A 439      23.201 -18.085  62.414  1.00  3.110          H  
ATOM   6963 2HB  SER A 439      23.916 -18.201  63.979  1.00  3.110          H  
ATOM   6964  HG  SER A 439      21.439 -17.213  63.270  1.00  3.110          H  
ATOM   6965  N   LEU A 440      26.385 -16.039  63.519  1.00  1.870          N  
ATOM   6966  CA  LEU A 440      27.786 -16.177  63.121  1.00  1.880          C  
ATOM   6967  C   LEU A 440      28.434 -17.347  63.846  1.00  1.950          C  
ATOM   6968  O   LEU A 440      28.119 -17.583  65.010  1.00  1.990          O  
ATOM   6969  CB  LEU A 440      28.585 -14.918  63.459  1.00  2.630          C  
ATOM   6970  CG  LEU A 440      28.126 -13.604  62.880  1.00  2.630          C  
ATOM   6971  CD1 LEU A 440      29.075 -12.498  63.406  1.00  2.630          C  
ATOM   6972  CD2 LEU A 440      28.106 -13.650  61.362  1.00  2.630          C  
ATOM   6973  H   LEU A 440      26.097 -15.622  64.417  1.00  2.240          H  
ATOM   6974  HA  LEU A 440      27.812 -16.346  62.057  1.00  2.260          H  
ATOM   6975 1HB  LEU A 440      28.524 -14.804  64.518  1.00  3.150          H  
ATOM   6976 2HB  LEU A 440      29.630 -15.062  63.195  1.00  3.150          H  
ATOM   6977  HG  LEU A 440      27.124 -13.392  63.235  1.00  3.150          H  
ATOM   6978 1HD1 LEU A 440      28.759 -11.532  63.045  1.00  3.150          H  
ATOM   6979 2HD1 LEU A 440      29.064 -12.484  64.483  1.00  3.150          H  
ATOM   6980 3HD1 LEU A 440      30.096 -12.688  63.068  1.00  3.150          H  
ATOM   6981 1HD2 LEU A 440      27.768 -12.688  60.995  1.00  3.150          H  
ATOM   6982 2HD2 LEU A 440      29.108 -13.852  60.984  1.00  3.150          H  
ATOM   6983 3HD2 LEU A 440      27.423 -14.417  61.009  1.00  3.150          H  
ATOM   6984  N   PRO A 441      29.404 -18.059  63.257  1.00  1.990          N  
ATOM   6985  CA  PRO A 441      30.099 -19.145  63.919  1.00  2.060          C  
ATOM   6986  C   PRO A 441      30.599 -18.669  65.259  1.00  2.060          C  
ATOM   6987  O   PRO A 441      31.250 -17.635  65.353  1.00  2.040          O  
ATOM   6988  CB  PRO A 441      31.250 -19.421  62.943  1.00  3.090          C  
ATOM   6989  CG  PRO A 441      30.677 -19.053  61.588  1.00  3.090          C  
ATOM   6990  CD  PRO A 441      29.811 -17.829  61.850  1.00  3.090          C  
ATOM   6991  HA  PRO A 441      29.463 -20.022  64.033  1.00  2.470          H  
ATOM   6992 1HB  PRO A 441      32.128 -18.820  63.207  1.00  3.710          H  
ATOM   6993 2HB  PRO A 441      31.548 -20.478  63.009  1.00  3.710          H  
ATOM   6994 1HG  PRO A 441      31.492 -18.856  60.873  1.00  3.710          H  
ATOM   6995 2HG  PRO A 441      30.101 -19.897  61.184  1.00  3.710          H  
ATOM   6996 1HD  PRO A 441      30.377 -16.892  61.742  1.00  3.710          H  
ATOM   6997 2HD  PRO A 441      28.951 -17.893  61.164  1.00  3.710          H  
ATOM   6998  N   ALA A 442      30.346 -19.468  66.290  1.00  2.110          N  
ATOM   6999  CA  ALA A 442      30.730 -19.128  67.654  1.00  2.120          C  
ATOM   7000  C   ALA A 442      32.226 -18.828  67.718  1.00  2.120          C  
ATOM   7001  O   ALA A 442      32.669 -17.896  68.384  1.00  2.130          O  
ATOM   7002  CB  ALA A 442      30.332 -20.267  68.583  1.00  2.960          C  
ATOM   7003  H   ALA A 442      29.813 -20.325  66.130  1.00  2.530          H  
ATOM   7004  HA  ALA A 442      30.192 -18.228  67.951  1.00  2.540          H  
ATOM   7005 1HB  ALA A 442      30.577 -20.033  69.601  1.00  3.560          H  
ATOM   7006 2HB  ALA A 442      29.257 -20.424  68.505  1.00  3.560          H  
ATOM   7007 3HB  ALA A 442      30.852 -21.174  68.288  1.00  3.560          H  
ATOM   7008  N   ILE A 443      33.008 -19.597  66.974  1.00  2.140          N  
ATOM   7009  CA  ILE A 443      34.459 -19.452  66.938  1.00  2.150          C  
ATOM   7010  C   ILE A 443      34.929 -18.058  66.501  1.00  2.110          C  
ATOM   7011  O   ILE A 443      36.064 -17.674  66.787  1.00  2.110          O  
ATOM   7012  CB  ILE A 443      35.080 -20.543  66.028  1.00  3.010          C  
ATOM   7013  CG1 ILE A 443      36.616 -20.633  66.284  1.00  3.010          C  
ATOM   7014  CG2 ILE A 443      34.764 -20.254  64.544  1.00  3.010          C  
ATOM   7015  CD1 ILE A 443      37.291 -21.868  65.698  1.00  3.010          C  
ATOM   7016  H   ILE A 443      32.573 -20.342  66.446  1.00  2.570          H  
ATOM   7017  HA  ILE A 443      34.828 -19.619  67.948  1.00  2.580          H  
ATOM   7018  HB  ILE A 443      34.650 -21.505  66.299  1.00  3.610          H  
ATOM   7019 1HG1 ILE A 443      37.099 -19.755  65.851  1.00  3.610          H  
ATOM   7020 2HG1 ILE A 443      36.789 -20.626  67.359  1.00  3.610          H  
ATOM   7021 1HG2 ILE A 443      35.171 -21.034  63.914  1.00  3.610          H  
ATOM   7022 2HG2 ILE A 443      33.696 -20.216  64.409  1.00  3.610          H  
ATOM   7023 3HG2 ILE A 443      35.200 -19.311  64.247  1.00  3.610          H  
ATOM   7024 1HD1 ILE A 443      38.355 -21.839  65.934  1.00  3.610          H  
ATOM   7025 2HD1 ILE A 443      36.848 -22.764  66.134  1.00  3.610          H  
ATOM   7026 3HD1 ILE A 443      37.170 -21.894  64.621  1.00  3.610          H  
ATOM   7027  N   ASN A 444      34.090 -17.335  65.752  1.00  2.080          N  
ATOM   7028  CA  ASN A 444      34.413 -16.015  65.252  1.00  2.060          C  
ATOM   7029  C   ASN A 444      33.715 -14.891  66.016  1.00  2.050          C  
ATOM   7030  O   ASN A 444      33.641 -13.766  65.528  1.00  2.220          O  
ATOM   7031  CB  ASN A 444      34.078 -15.915  63.776  1.00  2.890          C  
ATOM   7032  CG  ASN A 444      34.963 -16.782  62.911  1.00  2.890          C  
ATOM   7033  OD1 ASN A 444      36.150 -16.981  63.193  1.00  2.890          O  
ATOM   7034  ND2 ASN A 444      34.409 -17.285  61.835  1.00  2.890          N  
ATOM   7035  H   ASN A 444      33.149 -17.688  65.576  1.00  2.500          H  
ATOM   7036  HA  ASN A 444      35.485 -15.864  65.373  1.00  2.470          H  
ATOM   7037 1HB  ASN A 444      33.036 -16.220  63.630  1.00  3.470          H  
ATOM   7038 2HB  ASN A 444      34.167 -14.880  63.448  1.00  3.470          H  
ATOM   7039 1HD2 ASN A 444      34.949 -17.857  61.214  1.00  3.470          H  
ATOM   7040 2HD2 ASN A 444      33.455 -17.076  61.617  1.00  3.470          H  
ATOM   7041  N   VAL A 445      33.164 -15.159  67.195  1.00  1.960          N  
ATOM   7042  CA  VAL A 445      32.492 -14.074  67.909  1.00  1.950          C  
ATOM   7043  C   VAL A 445      32.946 -13.867  69.342  1.00  1.990          C  
ATOM   7044  O   VAL A 445      33.078 -14.809  70.119  1.00  2.030          O  
ATOM   7045  CB  VAL A 445      30.948 -14.274  67.906  1.00  2.730          C  
ATOM   7046  CG1 VAL A 445      30.240 -13.134  68.707  1.00  2.730          C  
ATOM   7047  CG2 VAL A 445      30.448 -14.279  66.493  1.00  2.730          C  
ATOM   7048  H   VAL A 445      33.198 -16.105  67.593  1.00  2.350          H  
ATOM   7049  HA  VAL A 445      32.699 -13.141  67.382  1.00  2.340          H  
ATOM   7050  HB  VAL A 445      30.697 -15.221  68.373  1.00  3.280          H  
ATOM   7051 1HG1 VAL A 445      29.184 -13.286  68.678  1.00  3.280          H  
ATOM   7052 2HG1 VAL A 445      30.556 -13.129  69.745  1.00  3.280          H  
ATOM   7053 3HG1 VAL A 445      30.474 -12.169  68.257  1.00  3.280          H  
ATOM   7054 1HG2 VAL A 445      29.387 -14.414  66.507  1.00  3.280          H  
ATOM   7055 2HG2 VAL A 445      30.695 -13.330  66.019  1.00  3.280          H  
ATOM   7056 3HG2 VAL A 445      30.907 -15.094  65.934  1.00  3.280          H  
ATOM   7057  N   THR A 446      33.181 -12.612  69.689  1.00  1.990          N  
ATOM   7058  CA  THR A 446      33.476 -12.286  71.078  1.00  2.050          C  
ATOM   7059  C   THR A 446      32.563 -11.126  71.413  1.00  2.020          C  
ATOM   7060  O   THR A 446      32.300 -10.285  70.539  1.00  1.950          O  
ATOM   7061  CB  THR A 446      34.939 -11.881  71.332  1.00  2.850          C  
ATOM   7062  OG1 THR A 446      35.147 -11.810  72.743  1.00  2.850          O  
ATOM   7063  CG2 THR A 446      35.230 -10.485  70.730  1.00  2.850          C  
ATOM   7064  H   THR A 446      33.124 -11.878  68.970  1.00  2.390          H  
ATOM   7065  HA  THR A 446      33.214 -13.127  71.723  1.00  2.460          H  
ATOM   7066  HB  THR A 446      35.597 -12.626  70.901  1.00  3.420          H  
ATOM   7067  HG1 THR A 446      36.082 -11.685  72.924  1.00  3.420          H  
ATOM   7068 1HG2 THR A 446      36.261 -10.212  70.925  1.00  3.420          H  
ATOM   7069 2HG2 THR A 446      35.059 -10.513  69.663  1.00  3.420          H  
ATOM   7070 3HG2 THR A 446      34.593  -9.727  71.173  1.00  3.420          H  
ATOM   7071  N   ILE A 447      32.097 -11.051  72.659  1.00  2.060          N  
ATOM   7072  CA  ILE A 447      31.225  -9.950  73.018  1.00  2.040          C  
ATOM   7073  C   ILE A 447      31.828  -8.898  73.945  1.00  2.090          C  
ATOM   7074  O   ILE A 447      32.410  -9.188  74.996  1.00  2.150          O  
ATOM   7075  CB  ILE A 447      29.853 -10.454  73.492  1.00  2.860          C  
ATOM   7076  CG1 ILE A 447      29.247 -11.215  72.286  1.00  2.860          C  
ATOM   7077  CG2 ILE A 447      28.936  -9.275  73.954  1.00  2.860          C  
ATOM   7078  CD1 ILE A 447      28.028 -11.900  72.534  1.00  2.860          C  
ATOM   7079  H   ILE A 447      32.311 -11.800  73.320  1.00  2.470          H  
ATOM   7080  HA  ILE A 447      31.009  -9.457  72.102  1.00  2.450          H  
ATOM   7081  HB  ILE A 447      29.984 -11.165  74.320  1.00  3.440          H  
ATOM   7082 1HG1 ILE A 447      29.094 -10.512  71.472  1.00  3.440          H  
ATOM   7083 2HG1 ILE A 447      29.954 -11.972  71.967  1.00  3.440          H  
ATOM   7084 1HG2 ILE A 447      27.975  -9.652  74.269  1.00  3.440          H  
ATOM   7085 2HG2 ILE A 447      29.390  -8.752  74.797  1.00  3.440          H  
ATOM   7086 3HG2 ILE A 447      28.803  -8.579  73.125  1.00  3.440          H  
ATOM   7087 1HD1 ILE A 447      27.733 -12.381  71.628  1.00  3.440          H  
ATOM   7088 2HD1 ILE A 447      28.151 -12.620  73.317  1.00  3.440          H  
ATOM   7089 3HD1 ILE A 447      27.313 -11.206  72.804  1.00  3.440          H  
ATOM   7090  N   ASN A 448      31.692  -7.655  73.480  1.00  2.050          N  
ATOM   7091  CA  ASN A 448      32.191  -6.441  74.109  1.00  2.100          C  
ATOM   7092  C   ASN A 448      31.199  -5.900  75.149  1.00  2.140          C  
ATOM   7093  O   ASN A 448      30.121  -5.376  74.819  1.00  2.140          O  
ATOM   7094  CB  ASN A 448      32.530  -5.405  73.033  1.00  2.920          C  
ATOM   7095  CG  ASN A 448      33.155  -4.146  73.554  1.00  2.920          C  
ATOM   7096  OD1 ASN A 448      33.318  -3.954  74.763  1.00  2.920          O  
ATOM   7097  ND2 ASN A 448      33.506  -3.268  72.645  1.00  2.920          N  
ATOM   7098  H   ASN A 448      31.180  -7.572  72.602  1.00  2.460          H  
ATOM   7099  HA  ASN A 448      33.112  -6.687  74.640  1.00  2.520          H  
ATOM   7100 1HB  ASN A 448      33.217  -5.860  72.315  1.00  3.500          H  
ATOM   7101 2HB  ASN A 448      31.656  -5.133  72.483  1.00  3.500          H  
ATOM   7102 1HD2 ASN A 448      33.925  -2.400  72.917  1.00  3.500          H  
ATOM   7103 2HD2 ASN A 448      33.347  -3.462  71.672  1.00  3.500          H  
ATOM   7104  N   ASN A 449      31.551  -6.123  76.412  1.00  2.190          N  
ATOM   7105  CA  ASN A 449      30.739  -5.777  77.572  1.00  2.250          C  
ATOM   7106  C   ASN A 449      31.143  -4.406  78.148  1.00  2.290          C  
ATOM   7107  O   ASN A 449      32.089  -4.319  78.938  1.00  2.420          O  
ATOM   7108  CB  ASN A 449      30.896  -6.886  78.609  1.00  3.130          C  
ATOM   7109  CG  ASN A 449      30.037  -6.744  79.814  1.00  3.130          C  
ATOM   7110  OD1 ASN A 449      29.270  -5.794  79.936  1.00  3.130          O  
ATOM   7111  ND2 ASN A 449      30.160  -7.683  80.726  1.00  3.130          N  
ATOM   7112  H   ASN A 449      32.447  -6.566  76.567  1.00  2.630          H  
ATOM   7113  HA  ASN A 449      29.694  -5.715  77.262  1.00  2.700          H  
ATOM   7114 1HB  ASN A 449      30.670  -7.847  78.135  1.00  3.750          H  
ATOM   7115 2HB  ASN A 449      31.937  -6.928  78.931  1.00  3.750          H  
ATOM   7116 1HD2 ASN A 449      29.629  -7.661  81.584  1.00  3.750          H  
ATOM   7117 2HD2 ASN A 449      30.806  -8.428  80.574  1.00  3.750          H  
ATOM   7118  N   TYR A 450      30.425  -3.340  77.781  1.00  2.220          N  
ATOM   7119  CA  TYR A 450      30.799  -1.978  78.184  1.00  2.260          C  
ATOM   7120  C   TYR A 450      29.598  -1.137  78.561  1.00  2.270          C  
ATOM   7121  O   TYR A 450      28.592  -1.165  77.876  1.00  2.260          O  
ATOM   7122  CB  TYR A 450      31.535  -1.268  77.055  1.00  3.150          C  
ATOM   7123  CG  TYR A 450      31.888   0.173  77.376  1.00  3.150          C  
ATOM   7124  CD1 TYR A 450      33.013   0.466  78.116  1.00  3.150          C  
ATOM   7125  CD2 TYR A 450      31.073   1.201  76.933  1.00  3.150          C  
ATOM   7126  CE1 TYR A 450      33.319   1.779  78.402  1.00  3.150          C  
ATOM   7127  CE2 TYR A 450      31.384   2.500  77.210  1.00  3.150          C  
ATOM   7128  CZ  TYR A 450      32.498   2.795  77.940  1.00  3.150          C  
ATOM   7129  OH  TYR A 450      32.808   4.101  78.213  1.00  3.150          O  
ATOM   7130  H   TYR A 450      29.628  -3.469  77.168  1.00  2.660          H  
ATOM   7131  HA  TYR A 450      31.452  -2.038  79.054  1.00  2.710          H  
ATOM   7132 1HB  TYR A 450      32.459  -1.806  76.829  1.00  3.780          H  
ATOM   7133 2HB  TYR A 450      30.923  -1.279  76.156  1.00  3.780          H  
ATOM   7134  HD1 TYR A 450      33.656  -0.338  78.472  1.00  3.780          H  
ATOM   7135  HD2 TYR A 450      30.189   0.979  76.368  1.00  3.780          H  
ATOM   7136  HE1 TYR A 450      34.207   2.014  78.984  1.00  3.780          H  
ATOM   7137  HE2 TYR A 450      30.746   3.295  76.849  1.00  3.780          H  
ATOM   7138  HH  TYR A 450      33.627   4.134  78.711  1.00  3.780          H  
ATOM   7139  N   ASN A 451      29.696  -0.387  79.656  1.00  2.320          N  
ATOM   7140  CA  ASN A 451      28.595   0.455  80.095  1.00  2.340          C  
ATOM   7141  C   ASN A 451      28.745   1.943  79.697  1.00  2.350          C  
ATOM   7142  O   ASN A 451      29.600   2.633  80.269  1.00  2.400          O  
ATOM   7143  CB  ASN A 451      28.418   0.341  81.583  1.00  3.270          C  
ATOM   7144  CG  ASN A 451      27.212   1.043  82.081  1.00  3.270          C  
ATOM   7145  OD1 ASN A 451      26.466   1.684  81.322  1.00  3.270          O  
ATOM   7146  ND2 ASN A 451      26.993   0.936  83.349  1.00  3.270          N  
ATOM   7147  H   ASN A 451      30.548  -0.408  80.202  1.00  2.780          H  
ATOM   7148  HA  ASN A 451      27.705   0.049  79.651  1.00  2.810          H  
ATOM   7149 1HB  ASN A 451      28.343  -0.708  81.847  1.00  3.920          H  
ATOM   7150 2HB  ASN A 451      29.294   0.750  82.088  1.00  3.920          H  
ATOM   7151 1HD2 ASN A 451      26.200   1.387  83.784  1.00  3.920          H  
ATOM   7152 2HD2 ASN A 451      27.622   0.398  83.920  1.00  3.920          H  
ATOM   7153  N   PRO A 452      27.945   2.465  78.730  1.00  2.290          N  
ATOM   7154  CA  PRO A 452      27.978   3.825  78.216  1.00  2.280          C  
ATOM   7155  C   PRO A 452      27.531   4.860  79.249  1.00  2.360          C  
ATOM   7156  O   PRO A 452      27.790   6.051  79.066  1.00  2.370          O  
ATOM   7157  CB  PRO A 452      27.015   3.780  77.023  1.00  3.420          C  
ATOM   7158  CG  PRO A 452      26.061   2.690  77.344  1.00  3.420          C  
ATOM   7159  CD  PRO A 452      26.864   1.656  78.108  1.00  3.420          C  
ATOM   7160  HA  PRO A 452      28.992   4.055  77.880  1.00  2.740          H  
ATOM   7161 1HB  PRO A 452      26.512   4.752  76.906  1.00  4.100          H  
ATOM   7162 2HB  PRO A 452      27.571   3.590  76.091  1.00  4.100          H  
ATOM   7163 1HG  PRO A 452      25.201   3.086  77.921  1.00  4.100          H  
ATOM   7164 2HG  PRO A 452      25.645   2.281  76.414  1.00  4.100          H  
ATOM   7165 1HD  PRO A 452      26.173   1.241  78.841  1.00  4.100          H  
ATOM   7166 2HD  PRO A 452      27.266   0.903  77.427  1.00  4.100          H  
ATOM   7167  N   SER A 453      26.891   4.419  80.333  1.00  2.430          N  
ATOM   7168  CA  SER A 453      26.393   5.316  81.362  1.00  2.510          C  
ATOM   7169  C   SER A 453      27.462   6.165  82.029  1.00  2.570          C  
ATOM   7170  O   SER A 453      28.427   5.644  82.611  1.00  2.620          O  
ATOM   7171  CB  SER A 453      25.758   4.497  82.440  1.00  3.480          C  
ATOM   7172  OG  SER A 453      25.393   5.287  83.524  1.00  3.480          O  
ATOM   7173  H   SER A 453      26.721   3.423  80.469  1.00  2.920          H  
ATOM   7174  HA  SER A 453      25.644   5.971  80.910  1.00  3.010          H  
ATOM   7175 1HB  SER A 453      24.895   3.967  82.043  1.00  4.180          H  
ATOM   7176 2HB  SER A 453      26.462   3.764  82.764  1.00  4.180          H  
ATOM   7177  HG  SER A 453      24.480   5.598  83.317  1.00  4.180          H  
ATOM   7178  N   SER A 454      27.261   7.488  82.010  1.00  2.580          N  
ATOM   7179  CA  SER A 454      28.222   8.390  82.627  1.00  2.650          C  
ATOM   7180  C   SER A 454      28.019   8.385  84.131  1.00  2.720          C  
ATOM   7181  O   SER A 454      28.971   8.554  84.896  1.00  2.750          O  
ATOM   7182  CB  SER A 454      28.043   9.784  82.067  1.00  3.680          C  
ATOM   7183  OG  SER A 454      26.799  10.315  82.442  1.00  3.680          O  
ATOM   7184  H   SER A 454      26.450   7.870  81.537  1.00  3.100          H  
ATOM   7185  HA  SER A 454      29.231   8.039  82.410  1.00  3.180          H  
ATOM   7186 1HB  SER A 454      28.839  10.431  82.429  1.00  4.420          H  
ATOM   7187 2HB  SER A 454      28.114   9.746  80.981  1.00  4.420          H  
ATOM   7188  HG  SER A 454      26.711  11.150  81.967  1.00  4.420          H  
ATOM   7189  N   TRP A 455      26.784   8.085  84.547  1.00  2.730          N  
ATOM   7190  CA  TRP A 455      26.429   8.012  85.958  1.00  2.810          C  
ATOM   7191  C   TRP A 455      27.020   6.799  86.637  1.00  2.860          C  
ATOM   7192  O   TRP A 455      27.302   6.823  87.835  1.00  2.940          O  
ATOM   7193  CB  TRP A 455      24.921   8.025  86.147  1.00  3.900          C  
ATOM   7194  CG  TRP A 455      24.370   9.359  86.009  1.00  3.900          C  
ATOM   7195  CD1 TRP A 455      23.597   9.866  85.013  1.00  3.900          C  
ATOM   7196  CD2 TRP A 455      24.574  10.423  86.944  1.00  3.900          C  
ATOM   7197  NE1 TRP A 455      23.324  11.184  85.270  1.00  3.900          N  
ATOM   7198  CE2 TRP A 455      23.919  11.534  86.443  1.00  3.900          C  
ATOM   7199  CE3 TRP A 455      25.265  10.520  88.157  1.00  3.900          C  
ATOM   7200  CZ2 TRP A 455      23.935  12.719  87.090  1.00  3.900          C  
ATOM   7201  CZ3 TRP A 455      25.278  11.728  88.812  1.00  3.900          C  
ATOM   7202  CH2 TRP A 455      24.637  12.798  88.292  1.00  3.900          C  
ATOM   7203  H   TRP A 455      26.061   8.002  83.841  1.00  3.280          H  
ATOM   7204  HA  TRP A 455      26.839   8.891  86.446  1.00  3.370          H  
ATOM   7205 1HB  TRP A 455      24.444   7.366  85.417  1.00  4.680          H  
ATOM   7206 2HB  TRP A 455      24.680   7.658  87.138  1.00  4.680          H  
ATOM   7207  HD1 TRP A 455      23.249   9.313  84.130  1.00  4.680          H  
ATOM   7208  HE1 TRP A 455      22.771  11.804  84.680  1.00  4.680          H  
ATOM   7209  HE3 TRP A 455      25.782   9.653  88.571  1.00  4.680          H  
ATOM   7210  HZ2 TRP A 455      23.418  13.579  86.692  1.00  4.680          H  
ATOM   7211  HZ3 TRP A 455      25.815  11.810  89.755  1.00  4.680          H  
ATOM   7212  HH2 TRP A 455      24.665  13.740  88.838  1.00  4.680          H  
ATOM   7213  N   ASN A 456      27.239   5.734  85.883  1.00  2.830          N  
ATOM   7214  CA  ASN A 456      27.868   4.585  86.490  1.00  2.900          C  
ATOM   7215  C   ASN A 456      29.385   4.733  86.496  1.00  2.870          C  
ATOM   7216  O   ASN A 456      30.034   4.448  87.514  1.00  2.920          O  
ATOM   7217  CB  ASN A 456      27.480   3.312  85.787  1.00  4.030          C  
ATOM   7218  CG  ASN A 456      26.119   2.836  86.074  1.00  4.030          C  
ATOM   7219  OD1 ASN A 456      25.400   2.435  85.155  1.00  4.030          O  
ATOM   7220  ND2 ASN A 456      25.747   2.829  87.329  1.00  4.030          N  
ATOM   7221  H   ASN A 456      26.932   5.721  84.910  1.00  3.400          H  
ATOM   7222  HA  ASN A 456      27.557   4.532  87.530  1.00  3.480          H  
ATOM   7223 1HB  ASN A 456      27.570   3.480  84.723  1.00  4.840          H  
ATOM   7224 2HB  ASN A 456      28.129   2.563  86.015  1.00  4.840          H  
ATOM   7225 1HD2 ASN A 456      24.826   2.472  87.629  1.00  4.840          H  
ATOM   7226 2HD2 ASN A 456      26.368   3.182  88.022  1.00  4.840          H  
ATOM   7227  N   ARG A 457      29.974   5.224  85.396  1.00  2.820          N  
ATOM   7228  CA  ARG A 457      31.428   5.360  85.380  1.00  2.820          C  
ATOM   7229  C   ARG A 457      31.862   6.337  86.481  1.00  2.920          C  
ATOM   7230  O   ARG A 457      32.873   6.125  87.162  1.00  2.980          O  
ATOM   7231  CB  ARG A 457      31.928   5.815  84.023  1.00  3.950          C  
ATOM   7232  CG  ARG A 457      31.783   4.763  82.917  1.00  3.950          C  
ATOM   7233  CD  ARG A 457      32.561   5.094  81.700  1.00  3.950          C  
ATOM   7234  NE  ARG A 457      32.207   6.399  81.171  1.00  3.950          N  
ATOM   7235  CZ  ARG A 457      31.176   6.674  80.349  1.00  3.950          C  
ATOM   7236  NH1 ARG A 457      30.346   5.761  79.945  1.00  3.950          N  
ATOM   7237  NH2 ARG A 457      30.988   7.922  79.947  1.00  3.950          N  
ATOM   7238  H   ARG A 457      29.426   5.455  84.557  1.00  3.380          H  
ATOM   7239  HA  ARG A 457      31.870   4.385  85.587  1.00  3.380          H  
ATOM   7240 1HB  ARG A 457      31.359   6.694  83.712  1.00  4.740          H  
ATOM   7241 2HB  ARG A 457      32.975   6.103  84.085  1.00  4.740          H  
ATOM   7242 1HG  ARG A 457      32.133   3.802  83.293  1.00  4.740          H  
ATOM   7243 2HG  ARG A 457      30.737   4.668  82.636  1.00  4.740          H  
ATOM   7244 1HD  ARG A 457      33.623   5.099  81.940  1.00  4.740          H  
ATOM   7245 2HD  ARG A 457      32.370   4.342  80.932  1.00  4.740          H  
ATOM   7246  HE  ARG A 457      32.804   7.172  81.433  1.00  4.740          H  
ATOM   7247 1HH1 ARG A 457      30.397   4.760  80.219  1.00  4.740          H  
ATOM   7248 2HH1 ARG A 457      29.556   6.044  79.361  1.00  4.740          H  
ATOM   7249 1HH2 ARG A 457      31.617   8.650  80.251  1.00  4.740          H  
ATOM   7250 2HH2 ARG A 457      30.218   8.147  79.331  1.00  4.740          H  
ATOM   7251  N   ARG A 458      31.053   7.384  86.693  1.00  2.950          N  
ATOM   7252  CA  ARG A 458      31.265   8.423  87.694  1.00  3.050          C  
ATOM   7253  C   ARG A 458      31.606   7.892  89.079  1.00  3.110          C  
ATOM   7254  O   ARG A 458      32.303   8.573  89.829  1.00  3.170          O  
ATOM   7255  CB  ARG A 458      30.024   9.299  87.822  1.00  4.230          C  
ATOM   7256  CG  ARG A 458      30.149  10.528  88.721  1.00  4.230          C  
ATOM   7257  CD  ARG A 458      28.866  11.275  88.777  1.00  4.230          C  
ATOM   7258  NE  ARG A 458      28.438  11.780  87.477  1.00  4.230          N  
ATOM   7259  CZ  ARG A 458      28.822  12.933  86.897  1.00  4.230          C  
ATOM   7260  NH1 ARG A 458      29.671  13.748  87.493  1.00  4.230          N  
ATOM   7261  NH2 ARG A 458      28.328  13.240  85.711  1.00  4.230          N  
ATOM   7262  H   ARG A 458      30.245   7.518  86.079  1.00  3.540          H  
ATOM   7263  HA  ARG A 458      32.091   9.046  87.355  1.00  3.660          H  
ATOM   7264 1HB  ARG A 458      29.755   9.668  86.852  1.00  5.080          H  
ATOM   7265 2HB  ARG A 458      29.191   8.699  88.188  1.00  5.080          H  
ATOM   7266 1HG  ARG A 458      30.387  10.222  89.738  1.00  5.080          H  
ATOM   7267 2HG  ARG A 458      30.933  11.182  88.347  1.00  5.080          H  
ATOM   7268 1HD  ARG A 458      28.110  10.592  89.110  1.00  5.080          H  
ATOM   7269 2HD  ARG A 458      28.930  12.103  89.481  1.00  5.080          H  
ATOM   7270  HE  ARG A 458      27.776  11.206  86.964  1.00  5.080          H  
ATOM   7271 1HH1 ARG A 458      30.047  13.518  88.398  1.00  5.080          H  
ATOM   7272 2HH1 ARG A 458      29.946  14.610  87.041  1.00  5.080          H  
ATOM   7273 1HH2 ARG A 458      27.680  12.602  85.267  1.00  5.080          H  
ATOM   7274 2HH2 ARG A 458      28.595  14.098  85.251  1.00  5.080          H  
ATOM   7275  N   TYR A 459      31.039   6.742  89.467  1.00  3.110          N  
ATOM   7276  CA  TYR A 459      31.247   6.211  90.803  1.00  3.170          C  
ATOM   7277  C   TYR A 459      32.037   4.886  90.801  1.00  3.160          C  
ATOM   7278  O   TYR A 459      31.980   4.099  91.751  1.00  3.200          O  
ATOM   7279  CB  TYR A 459      29.912   6.136  91.554  1.00  4.410          C  
ATOM   7280  CG  TYR A 459      29.258   7.550  91.767  1.00  4.410          C  
ATOM   7281  CD1 TYR A 459      28.046   7.917  91.157  1.00  4.410          C  
ATOM   7282  CD2 TYR A 459      29.907   8.477  92.563  1.00  4.410          C  
ATOM   7283  CE1 TYR A 459      27.508   9.208  91.385  1.00  4.410          C  
ATOM   7284  CE2 TYR A 459      29.386   9.724  92.772  1.00  4.410          C  
ATOM   7285  CZ  TYR A 459      28.202  10.111  92.204  1.00  4.410          C  
ATOM   7286  OH  TYR A 459      27.740  11.415  92.460  1.00  4.410          O  
ATOM   7287  H   TYR A 459      30.514   6.170  88.800  1.00  3.730          H  
ATOM   7288  HA  TYR A 459      31.865   6.920  91.352  1.00  3.800          H  
ATOM   7289 1HB  TYR A 459      29.213   5.503  91.008  1.00  5.300          H  
ATOM   7290 2HB  TYR A 459      30.076   5.688  92.539  1.00  5.300          H  
ATOM   7291  HD1 TYR A 459      27.519   7.209  90.513  1.00  5.300          H  
ATOM   7292  HD2 TYR A 459      30.849   8.223  93.033  1.00  5.300          H  
ATOM   7293  HE1 TYR A 459      26.567   9.501  90.922  1.00  5.300          H  
ATOM   7294  HE2 TYR A 459      29.924  10.412  93.401  1.00  5.300          H  
ATOM   7295  HH  TYR A 459      26.821  11.574  92.131  1.00  5.300          H  
ATOM   7296  N   GLY A 460      32.793   4.621  89.731  1.00  3.100          N  
ATOM   7297  CA  GLY A 460      33.647   3.430  89.702  1.00  3.110          C  
ATOM   7298  C   GLY A 460      33.086   2.134  89.108  1.00  3.040          C  
ATOM   7299  O   GLY A 460      33.673   1.072  89.312  1.00  3.080          O  
ATOM   7300  H   GLY A 460      32.803   5.264  88.931  1.00  3.720          H  
ATOM   7301 1HA  GLY A 460      34.550   3.690  89.148  1.00  3.730          H  
ATOM   7302 2HA  GLY A 460      33.979   3.221  90.715  1.00  3.730          H  
ATOM   7303  N   PHE A 461      31.971   2.183  88.390  1.00  2.970          N  
ATOM   7304  CA  PHE A 461      31.419   0.975  87.786  1.00  2.910          C  
ATOM   7305  C   PHE A 461      32.448   0.260  86.919  1.00  2.880          C  
ATOM   7306  O   PHE A 461      33.129   0.905  86.116  1.00  2.950          O  
ATOM   7307  CB  PHE A 461      30.286   1.371  86.885  1.00  4.100          C  
ATOM   7308  CG  PHE A 461      29.585   0.272  86.198  1.00  4.100          C  
ATOM   7309  CD1 PHE A 461      28.469  -0.290  86.746  1.00  4.100          C  
ATOM   7310  CD2 PHE A 461      30.063  -0.216  85.005  1.00  4.100          C  
ATOM   7311  CE1 PHE A 461      27.822  -1.300  86.131  1.00  4.100          C  
ATOM   7312  CE2 PHE A 461      29.445  -1.237  84.396  1.00  4.100          C  
ATOM   7313  CZ  PHE A 461      28.315  -1.788  84.946  1.00  4.100          C  
ATOM   7314  H   PHE A 461      31.474   3.061  88.219  1.00  3.560          H  
ATOM   7315  HA  PHE A 461      31.080   0.302  88.574  1.00  3.490          H  
ATOM   7316 1HB  PHE A 461      29.567   1.887  87.503  1.00  4.920          H  
ATOM   7317 2HB  PHE A 461      30.648   2.070  86.135  1.00  4.920          H  
ATOM   7318  HD1 PHE A 461      28.099   0.086  87.667  1.00  4.920          H  
ATOM   7319  HD2 PHE A 461      30.959   0.222  84.557  1.00  4.920          H  
ATOM   7320  HE1 PHE A 461      26.930  -1.730  86.586  1.00  4.920          H  
ATOM   7321  HE2 PHE A 461      29.838  -1.622  83.463  1.00  4.920          H  
ATOM   7322  HZ  PHE A 461      27.823  -2.613  84.443  1.00  4.920          H  
ATOM   7323  N   ASN A 462      32.552  -1.064  87.046  1.00  2.840          N  
ATOM   7324  CA  ASN A 462      33.513  -1.793  86.234  1.00  2.810          C  
ATOM   7325  C   ASN A 462      33.094  -3.241  85.970  1.00  2.700          C  
ATOM   7326  O   ASN A 462      33.130  -4.086  86.882  1.00  2.640          O  
ATOM   7327  CB  ASN A 462      34.892  -1.742  86.870  1.00  3.950          C  
ATOM   7328  CG  ASN A 462      35.996  -2.298  85.974  1.00  3.950          C  
ATOM   7329  OD1 ASN A 462      35.772  -3.078  85.020  1.00  3.950          O  
ATOM   7330  ND2 ASN A 462      37.215  -1.895  86.275  1.00  3.950          N  
ATOM   7331  H   ASN A 462      31.969  -1.547  87.714  1.00  3.410          H  
ATOM   7332  HA  ASN A 462      33.572  -1.300  85.263  1.00  3.370          H  
ATOM   7333 1HB  ASN A 462      35.135  -0.707  87.123  1.00  4.740          H  
ATOM   7334 2HB  ASN A 462      34.880  -2.308  87.800  1.00  4.740          H  
ATOM   7335 1HD2 ASN A 462      38.001  -2.208  85.736  1.00  4.740          H  
ATOM   7336 2HD2 ASN A 462      37.356  -1.265  87.044  1.00  4.740          H  
ATOM   7337  N   ASN A 463      32.754  -3.532  84.706  1.00  2.730          N  
ATOM   7338  CA  ASN A 463      32.267  -4.848  84.286  1.00  2.670          C  
ATOM   7339  C   ASN A 463      33.244  -5.968  84.608  1.00  2.770          C  
ATOM   7340  O   ASN A 463      32.840  -7.107  84.824  1.00  2.870          O  
ATOM   7341  CB  ASN A 463      31.946  -4.863  82.808  1.00  3.760          C  
ATOM   7342  CG  ASN A 463      30.651  -4.217  82.474  1.00  3.760          C  
ATOM   7343  OD1 ASN A 463      29.710  -4.184  83.275  1.00  3.760          O  
ATOM   7344  ND2 ASN A 463      30.572  -3.717  81.297  1.00  3.760          N  
ATOM   7345  H   ASN A 463      32.795  -2.785  84.026  1.00  3.280          H  
ATOM   7346  HA  ASN A 463      31.348  -5.048  84.818  1.00  3.200          H  
ATOM   7347 1HB  ASN A 463      32.740  -4.360  82.255  1.00  4.510          H  
ATOM   7348 2HB  ASN A 463      31.916  -5.896  82.460  1.00  4.510          H  
ATOM   7349 1HD2 ASN A 463      29.714  -3.317  80.986  1.00  4.510          H  
ATOM   7350 2HD2 ASN A 463      31.362  -3.807  80.657  1.00  4.510          H  
ATOM   7351  N   PHE A 464      34.531  -5.650  84.692  1.00  2.760          N  
ATOM   7352  CA  PHE A 464      35.560  -6.631  85.011  1.00  2.870          C  
ATOM   7353  C   PHE A 464      35.239  -7.362  86.318  1.00  2.900          C  
ATOM   7354  O   PHE A 464      35.467  -8.567  86.443  1.00  2.980          O  
ATOM   7355  CB  PHE A 464      36.929  -5.961  85.111  1.00  3.970          C  
ATOM   7356  CG  PHE A 464      38.036  -6.888  85.430  1.00  3.970          C  
ATOM   7357  CD1 PHE A 464      38.596  -7.689  84.448  1.00  3.970          C  
ATOM   7358  CD2 PHE A 464      38.532  -6.966  86.715  1.00  3.970          C  
ATOM   7359  CE1 PHE A 464      39.625  -8.551  84.752  1.00  3.970          C  
ATOM   7360  CE2 PHE A 464      39.555  -7.821  87.023  1.00  3.970          C  
ATOM   7361  CZ  PHE A 464      40.105  -8.618  86.041  1.00  3.970          C  
ATOM   7362  H   PHE A 464      34.822  -4.683  84.542  1.00  3.310          H  
ATOM   7363  HA  PHE A 464      35.592  -7.368  84.209  1.00  3.440          H  
ATOM   7364 1HB  PHE A 464      37.159  -5.453  84.178  1.00  4.770          H  
ATOM   7365 2HB  PHE A 464      36.898  -5.210  85.892  1.00  4.770          H  
ATOM   7366  HD1 PHE A 464      38.214  -7.633  83.429  1.00  4.770          H  
ATOM   7367  HD2 PHE A 464      38.099  -6.340  87.489  1.00  4.770          H  
ATOM   7368  HE1 PHE A 464      40.059  -9.179  83.975  1.00  4.770          H  
ATOM   7369  HE2 PHE A 464      39.928  -7.871  88.046  1.00  4.770          H  
ATOM   7370  HZ  PHE A 464      40.918  -9.300  86.284  1.00  4.770          H  
ATOM   7371  N   ASN A 465      34.807  -6.606  87.337  1.00  2.880          N  
ATOM   7372  CA  ASN A 465      34.527  -7.185  88.641  1.00  2.940          C  
ATOM   7373  C   ASN A 465      33.076  -7.623  88.774  1.00  2.940          C  
ATOM   7374  O   ASN A 465      32.769  -8.538  89.537  1.00  3.020          O  
ATOM   7375  CB  ASN A 465      34.875  -6.199  89.735  1.00  4.090          C  
ATOM   7376  CG  ASN A 465      36.354  -5.991  89.883  1.00  4.090          C  
ATOM   7377  OD1 ASN A 465      37.155  -6.918  89.728  1.00  4.090          O  
ATOM   7378  ND2 ASN A 465      36.742  -4.782  90.179  1.00  4.090          N  
ATOM   7379  H   ASN A 465      34.591  -5.621  87.181  1.00  3.460          H  
ATOM   7380  HA  ASN A 465      35.143  -8.077  88.762  1.00  3.530          H  
ATOM   7381 1HB  ASN A 465      34.403  -5.239  89.510  1.00  4.910          H  
ATOM   7382 2HB  ASN A 465      34.468  -6.549  90.681  1.00  4.910          H  
ATOM   7383 1HD2 ASN A 465      37.716  -4.584  90.292  1.00  4.910          H  
ATOM   7384 2HD2 ASN A 465      36.068  -4.053  90.301  1.00  4.910          H  
ATOM   7385  N   LEU A 466      32.189  -6.977  88.022  1.00  2.890          N  
ATOM   7386  CA  LEU A 466      30.764  -7.280  88.102  1.00  2.880          C  
ATOM   7387  C   LEU A 466      30.396  -8.542  87.346  1.00  2.840          C  
ATOM   7388  O   LEU A 466      29.799  -9.473  87.899  1.00  2.870          O  
ATOM   7389  CB  LEU A 466      30.007  -6.113  87.477  1.00  4.040          C  
ATOM   7390  CG  LEU A 466      30.104  -4.807  88.208  1.00  4.040          C  
ATOM   7391  CD1 LEU A 466      29.610  -3.722  87.347  1.00  4.040          C  
ATOM   7392  CD2 LEU A 466      29.262  -4.865  89.406  1.00  4.040          C  
ATOM   7393  H   LEU A 466      32.518  -6.202  87.439  1.00  3.470          H  
ATOM   7394  HA  LEU A 466      30.493  -7.431  89.138  1.00  3.460          H  
ATOM   7395 1HB  LEU A 466      30.354  -5.974  86.486  1.00  4.840          H  
ATOM   7396 2HB  LEU A 466      28.969  -6.371  87.424  1.00  4.840          H  
ATOM   7397  HG  LEU A 466      31.140  -4.611  88.483  1.00  4.840          H  
ATOM   7398 1HD1 LEU A 466      29.672  -2.781  87.888  1.00  4.840          H  
ATOM   7399 2HD1 LEU A 466      30.211  -3.656  86.444  1.00  4.840          H  
ATOM   7400 3HD1 LEU A 466      28.578  -3.924  87.079  1.00  4.840          H  
ATOM   7401 1HD2 LEU A 466      29.340  -3.940  89.924  1.00  4.840          H  
ATOM   7402 2HD2 LEU A 466      28.222  -5.046  89.132  1.00  4.840          H  
ATOM   7403 3HD2 LEU A 466      29.588  -5.645  90.051  1.00  4.840          H  
ATOM   7404  N   SER A 467      30.766  -8.597  86.079  1.00  2.800          N  
ATOM   7405  CA  SER A 467      30.465  -9.729  85.240  1.00  2.780          C  
ATOM   7406  C   SER A 467      31.644 -10.678  85.347  1.00  2.920          C  
ATOM   7407  O   SER A 467      32.455 -10.802  84.425  1.00  3.040          O  
ATOM   7408  CB  SER A 467      30.246  -9.292  83.816  1.00  3.900          C  
ATOM   7409  OG  SER A 467      29.151  -8.418  83.677  1.00  3.900          O  
ATOM   7410  H   SER A 467      31.312  -7.844  85.666  1.00  3.360          H  
ATOM   7411  HA  SER A 467      29.575 -10.234  85.612  1.00  3.340          H  
ATOM   7412 1HB  SER A 467      31.152  -8.822  83.429  1.00  4.680          H  
ATOM   7413 2HB  SER A 467      30.051 -10.171  83.244  1.00  4.680          H  
ATOM   7414  HG  SER A 467      29.157  -8.141  82.756  1.00  4.680          H  
ATOM   7415  N   SER A 468      31.771 -11.312  86.496  1.00  3.020          N  
ATOM   7416  CA  SER A 468      32.944 -12.126  86.784  1.00  3.210          C  
ATOM   7417  C   SER A 468      33.216 -13.169  85.672  1.00  3.460          C  
ATOM   7418  O   SER A 468      32.301 -13.875  85.230  1.00  3.610          O  
ATOM   7419  CB  SER A 468      32.756 -12.792  88.121  1.00  4.420          C  
ATOM   7420  OG  SER A 468      32.630 -11.863  89.154  1.00  4.420          O  
ATOM   7421  H   SER A 468      31.055 -11.125  87.205  1.00  3.620          H  
ATOM   7422  HA  SER A 468      33.807 -11.457  86.852  1.00  3.850          H  
ATOM   7423 1HB  SER A 468      31.893 -13.451  88.096  1.00  5.300          H  
ATOM   7424 2HB  SER A 468      33.605 -13.358  88.304  1.00  5.300          H  
ATOM   7425  HG  SER A 468      32.500 -12.370  89.961  1.00  5.300          H  
ATOM   7426  N   HIS A 469      34.505 -13.261  85.285  1.00  3.650          N  
ATOM   7427  CA  HIS A 469      35.102 -14.086  84.206  1.00  4.060          C  
ATOM   7428  C   HIS A 469      34.996 -15.628  84.305  1.00  3.890          C  
ATOM   7429  O   HIS A 469      35.246 -16.213  85.381  1.00  3.800          O  
ATOM   7430  CB  HIS A 469      36.575 -13.680  84.083  1.00  5.520          C  
ATOM   7431  CG  HIS A 469      37.269 -14.197  82.885  1.00  5.520          C  
ATOM   7432  ND1 HIS A 469      37.700 -15.490  82.780  1.00  5.520          N  
ATOM   7433  CD2 HIS A 469      37.614 -13.583  81.729  1.00  5.520          C  
ATOM   7434  CE1 HIS A 469      38.289 -15.660  81.605  1.00  5.520          C  
ATOM   7435  NE2 HIS A 469      38.249 -14.514  80.950  1.00  5.520          N  
ATOM   7436  H   HIS A 469      35.141 -12.641  85.768  1.00  4.380          H  
ATOM   7437  HA  HIS A 469      34.615 -13.812  83.269  1.00  4.870          H  
ATOM   7438 1HB  HIS A 469      36.645 -12.591  84.066  1.00  6.620          H  
ATOM   7439 2HB  HIS A 469      37.119 -14.028  84.961  1.00  6.620          H  
ATOM   7440  HD2 HIS A 469      37.423 -12.542  81.468  1.00  6.620          H  
ATOM   7441  HE1 HIS A 469      38.727 -16.590  81.243  1.00  6.620          H  
ATOM   7442  HE2 HIS A 469      38.622 -14.348  80.025  1.00  6.620          H  
ATOM   7443  N   SER A 470      34.783 -16.257  83.121  1.00  4.050          N  
ATOM   7444  CA  SER A 470      34.614 -17.705  82.898  1.00  4.090          C  
ATOM   7445  C   SER A 470      35.694 -18.609  83.440  1.00  4.270          C  
ATOM   7446  O   SER A 470      35.462 -19.807  83.600  1.00  4.530          O  
ATOM   7447  CB  SER A 470      34.538 -18.041  81.424  1.00  5.710          C  
ATOM   7448  OG  SER A 470      35.748 -17.765  80.770  1.00  5.710          O  
ATOM   7449  H   SER A 470      34.595 -15.677  82.304  1.00  4.860          H  
ATOM   7450  HA  SER A 470      33.672 -17.984  83.332  1.00  4.910          H  
ATOM   7451 1HB  SER A 470      34.333 -19.099  81.341  1.00  6.850          H  
ATOM   7452 2HB  SER A 470      33.737 -17.541  80.957  1.00  6.850          H  
ATOM   7453  HG  SER A 470      35.624 -18.026  79.856  1.00  6.850          H  
ATOM   7454  N   VAL A 471      36.868 -18.083  83.769  1.00  4.470          N  
ATOM   7455  CA  VAL A 471      37.892 -18.959  84.304  1.00  4.920          C  
ATOM   7456  C   VAL A 471      37.348 -19.763  85.497  1.00  4.650          C  
ATOM   7457  O   VAL A 471      37.706 -20.938  85.637  1.00  5.190          O  
ATOM   7458  CB  VAL A 471      39.168 -18.151  84.675  1.00  6.710          C  
ATOM   7459  CG1 VAL A 471      38.919 -17.165  85.842  1.00  6.710          C  
ATOM   7460  CG2 VAL A 471      40.289 -19.124  85.041  1.00  6.710          C  
ATOM   7461  H   VAL A 471      37.040 -17.094  83.581  1.00  5.360          H  
ATOM   7462  HA  VAL A 471      38.171 -19.662  83.519  1.00  5.900          H  
ATOM   7463  HB  VAL A 471      39.459 -17.557  83.809  1.00  8.050          H  
ATOM   7464 1HG1 VAL A 471      39.833 -16.610  86.037  1.00  8.050          H  
ATOM   7465 2HG1 VAL A 471      38.127 -16.468  85.570  1.00  8.050          H  
ATOM   7466 3HG1 VAL A 471      38.648 -17.686  86.728  1.00  8.050          H  
ATOM   7467 1HG2 VAL A 471      41.193 -18.565  85.269  1.00  8.050          H  
ATOM   7468 2HG2 VAL A 471      40.006 -19.716  85.908  1.00  8.050          H  
ATOM   7469 3HG2 VAL A 471      40.477 -19.789  84.200  1.00  8.050          H  
ATOM   7470  N   VAL A 472      36.537 -19.128  86.375  1.00  4.130          N  
ATOM   7471  CA  VAL A 472      35.947 -19.848  87.496  1.00  4.320          C  
ATOM   7472  C   VAL A 472      34.481 -19.422  87.698  1.00  4.310          C  
ATOM   7473  O   VAL A 472      33.784 -19.978  88.549  1.00  4.500          O  
ATOM   7474  CB  VAL A 472      36.757 -19.684  88.824  1.00  5.970          C  
ATOM   7475  CG1 VAL A 472      38.185 -20.212  88.668  1.00  5.970          C  
ATOM   7476  CG2 VAL A 472      36.754 -18.297  89.271  1.00  5.970          C  
ATOM   7477  H   VAL A 472      36.259 -18.159  86.179  1.00  4.960          H  
ATOM   7478  HA  VAL A 472      35.948 -20.910  87.250  1.00  5.180          H  
ATOM   7479  HB  VAL A 472      36.284 -20.298  89.587  1.00  7.170          H  
ATOM   7480 1HG1 VAL A 472      38.711 -20.131  89.617  1.00  7.170          H  
ATOM   7481 2HG1 VAL A 472      38.149 -21.258  88.364  1.00  7.170          H  
ATOM   7482 3HG1 VAL A 472      38.715 -19.648  87.927  1.00  7.170          H  
ATOM   7483 1HG2 VAL A 472      37.292 -18.210  90.214  1.00  7.170          H  
ATOM   7484 2HG2 VAL A 472      37.215 -17.657  88.534  1.00  7.170          H  
ATOM   7485 3HG2 VAL A 472      35.733 -18.018  89.421  1.00  7.170          H  
ATOM   7486  N   TYR A 473      34.037 -18.401  86.948  1.00  4.380          N  
ATOM   7487  CA  TYR A 473      32.709 -17.796  87.083  1.00  4.800          C  
ATOM   7488  C   TYR A 473      31.894 -17.953  85.790  1.00  4.550          C  
ATOM   7489  O   TYR A 473      32.254 -18.731  84.913  1.00  4.610          O  
ATOM   7490  CB  TYR A 473      32.800 -16.329  87.464  1.00  6.550          C  
ATOM   7491  CG  TYR A 473      33.549 -16.034  88.732  1.00  6.550          C  
ATOM   7492  CD1 TYR A 473      34.865 -15.582  88.661  1.00  6.550          C  
ATOM   7493  CD2 TYR A 473      32.943 -16.195  89.956  1.00  6.550          C  
ATOM   7494  CE1 TYR A 473      35.553 -15.276  89.811  1.00  6.550          C  
ATOM   7495  CE2 TYR A 473      33.640 -15.900  91.109  1.00  6.550          C  
ATOM   7496  CZ  TYR A 473      34.936 -15.438  91.039  1.00  6.550          C  
ATOM   7497  OH  TYR A 473      35.619 -15.137  92.194  1.00  6.550          O  
ATOM   7498  H   TYR A 473      34.649 -17.961  86.259  1.00  5.260          H  
ATOM   7499  HA  TYR A 473      32.170 -18.319  87.872  1.00  5.760          H  
ATOM   7500 1HB  TYR A 473      33.260 -15.791  86.673  1.00  7.860          H  
ATOM   7501 2HB  TYR A 473      31.801 -15.924  87.576  1.00  7.860          H  
ATOM   7502  HD1 TYR A 473      35.350 -15.456  87.695  1.00  7.860          H  
ATOM   7503  HD2 TYR A 473      31.917 -16.552  90.017  1.00  7.860          H  
ATOM   7504  HE1 TYR A 473      36.577 -14.911  89.750  1.00  7.860          H  
ATOM   7505  HE2 TYR A 473      33.162 -16.026  92.079  1.00  7.860          H  
ATOM   7506  HH  TYR A 473      36.503 -14.832  91.975  1.00  7.860          H  
ATOM   7507  N   SER A 474      30.692 -17.362  85.747  1.00  4.560          N  
ATOM   7508  CA  SER A 474      29.790 -17.484  84.594  1.00  4.620          C  
ATOM   7509  C   SER A 474      29.971 -16.587  83.331  1.00  4.070          C  
ATOM   7510  O   SER A 474      29.270 -16.836  82.348  1.00  4.060          O  
ATOM   7511  CB  SER A 474      28.357 -17.359  85.084  1.00  6.440          C  
ATOM   7512  OG  SER A 474      28.084 -16.081  85.594  1.00  6.440          O  
ATOM   7513  H   SER A 474      30.398 -16.773  86.511  1.00  5.470          H  
ATOM   7514  HA  SER A 474      29.896 -18.513  84.247  1.00  5.540          H  
ATOM   7515 1HB  SER A 474      27.677 -17.572  84.259  1.00  7.730          H  
ATOM   7516 2HB  SER A 474      28.172 -18.107  85.855  1.00  7.730          H  
ATOM   7517  HG  SER A 474      27.162 -16.112  85.890  1.00  7.730          H  
ATOM   7518  N   ARG A 475      30.841 -15.552  83.297  1.00  3.880          N  
ATOM   7519  CA  ARG A 475      30.942 -14.771  82.042  1.00  3.640          C  
ATOM   7520  C   ARG A 475      31.898 -15.306  80.989  1.00  3.100          C  
ATOM   7521  O   ARG A 475      33.123 -15.305  81.156  1.00  3.330          O  
ATOM   7522  CB  ARG A 475      31.352 -13.316  82.239  1.00  5.190          C  
ATOM   7523  CG  ARG A 475      31.531 -12.585  80.859  1.00  5.190          C  
ATOM   7524  CD  ARG A 475      31.638 -11.149  80.931  1.00  5.190          C  
ATOM   7525  NE  ARG A 475      32.752 -10.719  81.754  1.00  5.190          N  
ATOM   7526  CZ  ARG A 475      34.029 -10.523  81.374  1.00  5.190          C  
ATOM   7527  NH1 ARG A 475      34.418 -10.691  80.118  1.00  5.190          N  
ATOM   7528  NH2 ARG A 475      34.891 -10.151  82.304  1.00  5.190          N  
ATOM   7529  H   ARG A 475      31.396 -15.264  84.107  1.00  4.660          H  
ATOM   7530  HA  ARG A 475      29.949 -14.752  81.595  1.00  4.370          H  
ATOM   7531 1HB  ARG A 475      30.612 -12.784  82.835  1.00  6.230          H  
ATOM   7532 2HB  ARG A 475      32.296 -13.265  82.761  1.00  6.230          H  
ATOM   7533 1HG  ARG A 475      32.445 -12.927  80.375  1.00  6.230          H  
ATOM   7534 2HG  ARG A 475      30.703 -12.814  80.234  1.00  6.230          H  
ATOM   7535 1HD  ARG A 475      31.778 -10.755  79.928  1.00  6.230          H  
ATOM   7536 2HD  ARG A 475      30.729 -10.755  81.322  1.00  6.230          H  
ATOM   7537  HE  ARG A 475      32.555 -10.579  82.749  1.00  6.230          H  
ATOM   7538 1HH1 ARG A 475      33.752 -10.975  79.413  1.00  6.230          H  
ATOM   7539 2HH1 ARG A 475      35.383 -10.535  79.858  1.00  6.230          H  
ATOM   7540 1HH2 ARG A 475      34.556 -10.031  83.265  1.00  6.230          H  
ATOM   7541 2HH2 ARG A 475      35.856  -9.986  82.075  1.00  6.230          H  
ATOM   7542  N   TYR A 476      31.327 -15.629  79.837  1.00  2.700          N  
ATOM   7543  CA  TYR A 476      32.043 -16.167  78.690  1.00  2.560          C  
ATOM   7544  C   TYR A 476      32.094 -15.132  77.578  1.00  2.340          C  
ATOM   7545  O   TYR A 476      31.384 -14.125  77.615  1.00  2.350          O  
ATOM   7546  CB  TYR A 476      31.359 -17.438  78.180  1.00  3.640          C  
ATOM   7547  CG  TYR A 476      31.401 -18.600  79.148  1.00  3.640          C  
ATOM   7548  CD1 TYR A 476      30.445 -18.708  80.134  1.00  3.640          C  
ATOM   7549  CD2 TYR A 476      32.383 -19.569  79.032  1.00  3.640          C  
ATOM   7550  CE1 TYR A 476      30.464 -19.764  81.012  1.00  3.640          C  
ATOM   7551  CE2 TYR A 476      32.401 -20.637  79.908  1.00  3.640          C  
ATOM   7552  CZ  TYR A 476      31.447 -20.733  80.895  1.00  3.640          C  
ATOM   7553  OH  TYR A 476      31.462 -21.802  81.761  1.00  3.640          O  
ATOM   7554  H   TYR A 476      30.312 -15.543  79.773  1.00  3.240          H  
ATOM   7555  HA  TYR A 476      33.066 -16.395  78.982  1.00  3.070          H  
ATOM   7556 1HB  TYR A 476      30.311 -17.215  77.963  1.00  4.370          H  
ATOM   7557 2HB  TYR A 476      31.821 -17.756  77.248  1.00  4.370          H  
ATOM   7558  HD1 TYR A 476      29.669 -17.951  80.219  1.00  4.370          H  
ATOM   7559  HD2 TYR A 476      33.139 -19.495  78.252  1.00  4.370          H  
ATOM   7560  HE1 TYR A 476      29.703 -19.836  81.790  1.00  4.370          H  
ATOM   7561  HE2 TYR A 476      33.171 -21.404  79.818  1.00  4.370          H  
ATOM   7562  HH  TYR A 476      30.747 -21.711  82.395  1.00  4.370          H  
ATOM   7563  N   CYS A 477      32.859 -15.414  76.527  1.00  2.410          N  
ATOM   7564  CA  CYS A 477      32.955 -14.502  75.388  1.00  2.490          C  
ATOM   7565  C   CYS A 477      31.639 -14.358  74.622  1.00  2.560          C  
ATOM   7566  O   CYS A 477      31.510 -13.476  73.779  1.00  2.830          O  
ATOM   7567  CB  CYS A 477      34.059 -14.950  74.436  1.00  3.450          C  
ATOM   7568  SG  CYS A 477      33.750 -16.508  73.615  1.00  3.450          S  
ATOM   7569  H   CYS A 477      33.418 -16.256  76.534  1.00  2.890          H  
ATOM   7570  HA  CYS A 477      33.230 -13.517  75.773  1.00  2.990          H  
ATOM   7571 1HB  CYS A 477      34.208 -14.192  73.671  1.00  4.140          H  
ATOM   7572 2HB  CYS A 477      34.994 -15.041  74.984  1.00  4.140          H  
ATOM   7573  HG  CYS A 477      32.702 -16.122  72.859  1.00  4.140          H  
ATOM   7574  N   PHE A 478      30.670 -15.235  74.904  1.00  2.730          N  
ATOM   7575  CA  PHE A 478      29.360 -15.175  74.272  1.00  3.010          C  
ATOM   7576  C   PHE A 478      28.288 -14.670  75.228  1.00  2.890          C  
ATOM   7577  O   PHE A 478      27.094 -14.825  74.950  1.00  2.950          O  
ATOM   7578  CB  PHE A 478      28.920 -16.541  73.807  1.00  4.100          C  
ATOM   7579  CG  PHE A 478      29.863 -17.130  72.917  1.00  4.100          C  
ATOM   7580  CD1 PHE A 478      30.484 -18.302  73.285  1.00  4.100          C  
ATOM   7581  CD2 PHE A 478      30.196 -16.524  71.722  1.00  4.100          C  
ATOM   7582  CE1 PHE A 478      31.407 -18.871  72.480  1.00  4.100          C  
ATOM   7583  CE2 PHE A 478      31.122 -17.095  70.932  1.00  4.100          C  
ATOM   7584  CZ  PHE A 478      31.731 -18.267  71.310  1.00  4.100          C  
ATOM   7585  H   PHE A 478      30.856 -15.948  75.592  1.00  3.280          H  
ATOM   7586  HA  PHE A 478      29.417 -14.501  73.423  1.00  3.610          H  
ATOM   7587 1HB  PHE A 478      28.783 -17.195  74.661  1.00  4.920          H  
ATOM   7588 2HB  PHE A 478      27.970 -16.462  73.299  1.00  4.920          H  
ATOM   7589  HD1 PHE A 478      30.225 -18.773  74.234  1.00  4.920          H  
ATOM   7590  HD2 PHE A 478      29.723 -15.586  71.416  1.00  4.920          H  
ATOM   7591  HE1 PHE A 478      31.897 -19.798  72.774  1.00  4.920          H  
ATOM   7592  HE2 PHE A 478      31.401 -16.627  70.001  1.00  4.920          H  
ATOM   7593  HZ  PHE A 478      32.483 -18.713  70.668  1.00  4.920          H  
ATOM   7594  N   SER A 479      28.691 -14.124  76.378  1.00  2.910          N  
ATOM   7595  CA  SER A 479      27.729 -13.600  77.338  1.00  2.920          C  
ATOM   7596  C   SER A 479      27.316 -12.192  76.945  1.00  2.950          C  
ATOM   7597  O   SER A 479      28.149 -11.340  76.626  1.00  3.140          O  
ATOM   7598  CB  SER A 479      28.298 -13.583  78.732  1.00  4.080          C  
ATOM   7599  OG  SER A 479      28.550 -14.888  79.237  1.00  4.080          O  
ATOM   7600  H   SER A 479      29.685 -14.046  76.603  1.00  3.490          H  
ATOM   7601  HA  SER A 479      26.845 -14.234  77.328  1.00  3.500          H  
ATOM   7602 1HB  SER A 479      29.215 -13.031  78.686  1.00  4.900          H  
ATOM   7603 2HB  SER A 479      27.632 -13.047  79.388  1.00  4.900          H  
ATOM   7604  HG  SER A 479      27.696 -15.239  79.520  1.00  4.900          H  
ATOM   7605  N   VAL A 480      26.028 -11.939  77.028  1.00  3.020          N  
ATOM   7606  CA  VAL A 480      25.446 -10.677  76.667  1.00  3.160          C  
ATOM   7607  C   VAL A 480      24.834  -9.948  77.862  1.00  2.920          C  
ATOM   7608  O   VAL A 480      23.876 -10.435  78.467  1.00  2.910          O  
ATOM   7609  CB  VAL A 480      24.361 -10.977  75.626  1.00  4.370          C  
ATOM   7610  CG1 VAL A 480      23.704  -9.781  75.208  1.00  4.370          C  
ATOM   7611  CG2 VAL A 480      24.945 -11.609  74.456  1.00  4.370          C  
ATOM   7612  H   VAL A 480      25.415 -12.692  77.308  1.00  3.620          H  
ATOM   7613  HA  VAL A 480      26.221 -10.051  76.224  1.00  3.790          H  
ATOM   7614  HB  VAL A 480      23.651 -11.643  76.055  1.00  5.240          H  
ATOM   7615 1HG1 VAL A 480      22.968 -10.027  74.474  1.00  5.240          H  
ATOM   7616 2HG1 VAL A 480      23.223  -9.287  76.054  1.00  5.240          H  
ATOM   7617 3HG1 VAL A 480      24.449  -9.152  74.772  1.00  5.240          H  
ATOM   7618 1HG2 VAL A 480      24.160 -11.811  73.737  1.00  5.240          H  
ATOM   7619 2HG2 VAL A 480      25.644 -10.927  74.057  1.00  5.240          H  
ATOM   7620 3HG2 VAL A 480      25.443 -12.546  74.725  1.00  5.240          H  
ATOM   7621  N   ASN A 481      25.386  -8.765  78.153  1.00  2.900          N  
ATOM   7622  CA  ASN A 481      24.996  -7.866  79.253  1.00  2.830          C  
ATOM   7623  C   ASN A 481      23.833  -6.940  78.891  1.00  2.710          C  
ATOM   7624  O   ASN A 481      23.925  -6.140  77.934  1.00  2.970          O  
ATOM   7625  CB  ASN A 481      26.191  -7.058  79.731  1.00  3.990          C  
ATOM   7626  CG  ASN A 481      25.959  -6.170  81.027  1.00  3.990          C  
ATOM   7627  OD1 ASN A 481      24.858  -5.880  81.543  1.00  3.990          O  
ATOM   7628  ND2 ASN A 481      27.063  -5.733  81.557  1.00  3.990          N  
ATOM   7629  H   ASN A 481      26.185  -8.502  77.591  1.00  3.480          H  
ATOM   7630  HA  ASN A 481      24.641  -8.473  80.083  1.00  3.400          H  
ATOM   7631 1HB  ASN A 481      27.012  -7.744  79.935  1.00  4.790          H  
ATOM   7632 2HB  ASN A 481      26.521  -6.398  78.928  1.00  4.790          H  
ATOM   7633 1HD2 ASN A 481      27.049  -5.176  82.382  1.00  4.790          H  
ATOM   7634 2HD2 ASN A 481      27.929  -5.953  81.113  1.00  4.790          H  
ATOM   7635  N   ASN A 482      22.724  -7.142  79.613  1.00  2.490          N  
ATOM   7636  CA  ASN A 482      21.484  -6.403  79.451  1.00  2.530          C  
ATOM   7637  C   ASN A 482      21.163  -5.547  80.667  1.00  2.420          C  
ATOM   7638  O   ASN A 482      21.335  -5.966  81.823  1.00  2.510          O  
ATOM   7639  CB  ASN A 482      20.314  -7.346  79.319  1.00  3.530          C  
ATOM   7640  CG  ASN A 482      20.373  -8.206  78.192  1.00  3.530          C  
ATOM   7641  OD1 ASN A 482      20.475  -7.777  77.043  1.00  3.530          O  
ATOM   7642  ND2 ASN A 482      20.306  -9.479  78.483  1.00  3.530          N  
ATOM   7643  H   ASN A 482      22.767  -7.843  80.361  1.00  2.990          H  
ATOM   7644  HA  ASN A 482      21.564  -5.747  78.584  1.00  3.040          H  
ATOM   7645 1HB  ASN A 482      20.273  -7.964  80.216  1.00  4.230          H  
ATOM   7646 2HB  ASN A 482      19.389  -6.766  79.280  1.00  4.230          H  
ATOM   7647 1HD2 ASN A 482      20.346 -10.163  77.765  1.00  4.230          H  
ATOM   7648 2HD2 ASN A 482      20.224  -9.766  79.438  1.00  4.230          H  
ATOM   7649  N   THR A 483      20.569  -4.396  80.405  1.00  2.440          N  
ATOM   7650  CA  THR A 483      20.000  -3.565  81.452  1.00  2.400          C  
ATOM   7651  C   THR A 483      18.517  -3.848  81.512  1.00  2.390          C  
ATOM   7652  O   THR A 483      17.857  -4.023  80.481  1.00  2.370          O  
ATOM   7653  CB  THR A 483      20.259  -2.054  81.238  1.00  3.380          C  
ATOM   7654  OG1 THR A 483      21.653  -1.827  81.287  1.00  3.380          O  
ATOM   7655  CG2 THR A 483      19.571  -1.211  82.342  1.00  3.380          C  
ATOM   7656  H   THR A 483      20.513  -4.072  79.440  1.00  2.930          H  
ATOM   7657  HA  THR A 483      20.434  -3.847  82.411  1.00  2.880          H  
ATOM   7658  HB  THR A 483      19.885  -1.745  80.259  1.00  4.050          H  
ATOM   7659  HG1 THR A 483      21.834  -0.871  81.152  1.00  4.050          H  
ATOM   7660 1HG2 THR A 483      19.783  -0.157  82.191  1.00  4.050          H  
ATOM   7661 2HG2 THR A 483      18.504  -1.348  82.307  1.00  4.050          H  
ATOM   7662 3HG2 THR A 483      19.948  -1.507  83.321  1.00  4.050          H  
ATOM   7663  N   PHE A 484      17.977  -3.927  82.716  1.00  2.520          N  
ATOM   7664  CA  PHE A 484      16.553  -4.116  82.841  1.00  2.550          C  
ATOM   7665  C   PHE A 484      15.945  -2.819  83.340  1.00  2.640          C  
ATOM   7666  O   PHE A 484      14.886  -2.410  82.853  1.00  2.690          O  
ATOM   7667  CB  PHE A 484      16.283  -5.271  83.784  1.00  3.560          C  
ATOM   7668  CG  PHE A 484      16.978  -6.498  83.308  1.00  3.560          C  
ATOM   7669  CD1 PHE A 484      16.847  -6.950  82.004  1.00  3.560          C  
ATOM   7670  CD2 PHE A 484      17.779  -7.198  84.155  1.00  3.560          C  
ATOM   7671  CE1 PHE A 484      17.499  -8.048  81.568  1.00  3.560          C  
ATOM   7672  CE2 PHE A 484      18.429  -8.300  83.726  1.00  3.560          C  
ATOM   7673  CZ  PHE A 484      18.297  -8.731  82.423  1.00  3.560          C  
ATOM   7674  H   PHE A 484      18.556  -3.860  83.549  1.00  3.020          H  
ATOM   7675  HA  PHE A 484      16.126  -4.326  81.866  1.00  3.060          H  
ATOM   7676 1HB  PHE A 484      16.644  -5.028  84.781  1.00  4.270          H  
ATOM   7677 2HB  PHE A 484      15.224  -5.472  83.851  1.00  4.270          H  
ATOM   7678  HD1 PHE A 484      16.237  -6.416  81.319  1.00  4.270          H  
ATOM   7679  HD2 PHE A 484      17.902  -6.868  85.185  1.00  4.270          H  
ATOM   7680  HE1 PHE A 484      17.384  -8.372  80.536  1.00  4.270          H  
ATOM   7681  HE2 PHE A 484      19.057  -8.838  84.417  1.00  4.270          H  
ATOM   7682  HZ  PHE A 484      18.829  -9.614  82.081  1.00  4.270          H  
ATOM   7683  N   CYS A 485      16.656  -2.149  84.268  1.00  2.730          N  
ATOM   7684  CA  CYS A 485      16.218  -0.862  84.831  1.00  2.890          C  
ATOM   7685  C   CYS A 485      17.024   0.348  84.324  1.00  2.820          C  
ATOM   7686  O   CYS A 485      18.043   0.684  84.926  1.00  2.840          O  
ATOM   7687  CB  CYS A 485      16.367  -0.834  86.340  1.00  3.980          C  
ATOM   7688  SG  CYS A 485      15.960   0.797  87.015  1.00  3.980          S  
ATOM   7689  H   CYS A 485      17.512  -2.590  84.615  1.00  3.280          H  
ATOM   7690  HA  CYS A 485      15.163  -0.756  84.614  1.00  3.470          H  
ATOM   7691 1HB  CYS A 485      15.708  -1.574  86.796  1.00  4.780          H  
ATOM   7692 2HB  CYS A 485      17.394  -1.074  86.615  1.00  4.780          H  
ATOM   7693  HG  CYS A 485      16.926   1.430  86.309  1.00  4.780          H  
ATOM   7694  N   PRO A 486      16.531   1.124  83.349  1.00  2.780          N  
ATOM   7695  CA  PRO A 486      17.217   2.227  82.671  1.00  2.750          C  
ATOM   7696  C   PRO A 486      17.199   3.518  83.501  1.00  2.810          C  
ATOM   7697  O   PRO A 486      16.406   4.423  83.231  1.00  2.860          O  
ATOM   7698  CB  PRO A 486      16.389   2.355  81.397  1.00  4.120          C  
ATOM   7699  CG  PRO A 486      14.979   1.977  81.833  1.00  4.120          C  
ATOM   7700  CD  PRO A 486      15.147   0.928  82.894  1.00  4.120          C  
ATOM   7701  HA  PRO A 486      18.255   1.926  82.443  1.00  3.300          H  
ATOM   7702 1HB  PRO A 486      16.461   3.377  80.998  1.00  4.950          H  
ATOM   7703 2HB  PRO A 486      16.796   1.685  80.620  1.00  4.950          H  
ATOM   7704 1HG  PRO A 486      14.451   2.857  82.206  1.00  4.950          H  
ATOM   7705 2HG  PRO A 486      14.406   1.616  80.960  1.00  4.950          H  
ATOM   7706 1HD  PRO A 486      14.429   1.131  83.705  1.00  4.950          H  
ATOM   7707 2HD  PRO A 486      15.012  -0.043  82.455  1.00  4.950          H  
ATOM   7708  N   CYS A 487      17.966   3.547  84.579  1.00  2.960          N  
ATOM   7709  CA  CYS A 487      17.925   4.649  85.552  1.00  3.060          C  
ATOM   7710  C   CYS A 487      18.478   6.020  85.122  1.00  3.020          C  
ATOM   7711  O   CYS A 487      19.606   6.140  84.680  1.00  3.100          O  
ATOM   7712  CB  CYS A 487      18.619   4.194  86.830  1.00  4.240          C  
ATOM   7713  SG  CYS A 487      18.723   5.430  88.101  1.00  4.240          S  
ATOM   7714  H   CYS A 487      18.646   2.778  84.718  1.00  3.550          H  
ATOM   7715  HA  CYS A 487      16.882   4.800  85.813  1.00  3.670          H  
ATOM   7716 1HB  CYS A 487      18.045   3.374  87.229  1.00  5.090          H  
ATOM   7717 2HB  CYS A 487      19.610   3.810  86.625  1.00  5.090          H  
ATOM   7718  HG  CYS A 487      19.828   6.042  87.585  1.00  5.090          H  
ATOM   7719  N   ALA A 488      17.686   7.071  85.278  1.00  3.090          N  
ATOM   7720  CA  ALA A 488      18.128   8.427  84.973  1.00  3.070          C  
ATOM   7721  C   ALA A 488      18.301   9.215  86.269  1.00  3.150          C  
ATOM   7722  O   ALA A 488      17.532   9.031  87.209  1.00  3.230          O  
ATOM   7723  CB  ALA A 488      17.130   9.110  84.051  1.00  4.310          C  
ATOM   7724  H   ALA A 488      16.739   6.917  85.598  1.00  3.710          H  
ATOM   7725  HA  ALA A 488      19.098   8.376  84.487  1.00  3.680          H  
ATOM   7726 1HB  ALA A 488      17.471  10.117  83.818  1.00  5.170          H  
ATOM   7727 2HB  ALA A 488      17.031   8.539  83.124  1.00  5.170          H  
ATOM   7728 3HB  ALA A 488      16.160   9.162  84.541  1.00  5.170          H  
ATOM   7729  N   LYS A 489      19.295  10.111  86.312  1.00  3.140          N  
ATOM   7730  CA  LYS A 489      19.554  10.957  87.489  1.00  3.210          C  
ATOM   7731  C   LYS A 489      19.804  12.428  87.141  1.00  3.180          C  
ATOM   7732  O   LYS A 489      20.195  12.723  86.010  1.00  3.060          O  
ATOM   7733  CB  LYS A 489      20.761  10.428  88.267  1.00  4.470          C  
ATOM   7734  CG  LYS A 489      20.556   9.124  88.965  1.00  4.470          C  
ATOM   7735  CD  LYS A 489      21.802   8.716  89.725  1.00  4.470          C  
ATOM   7736  CE  LYS A 489      21.585   7.425  90.483  1.00  4.470          C  
ATOM   7737  NZ  LYS A 489      22.812   7.002  91.219  1.00  4.470          N  
ATOM   7738  H   LYS A 489      19.895  10.204  85.500  1.00  3.770          H  
ATOM   7739  HA  LYS A 489      18.673  10.887  88.124  1.00  3.850          H  
ATOM   7740 1HB  LYS A 489      21.574  10.265  87.571  1.00  5.360          H  
ATOM   7741 2HB  LYS A 489      21.102  11.163  88.969  1.00  5.360          H  
ATOM   7742 1HG  LYS A 489      19.738   9.228  89.666  1.00  5.360          H  
ATOM   7743 2HG  LYS A 489      20.306   8.351  88.238  1.00  5.360          H  
ATOM   7744 1HD  LYS A 489      22.617   8.558  89.010  1.00  5.360          H  
ATOM   7745 2HD  LYS A 489      22.096   9.486  90.409  1.00  5.360          H  
ATOM   7746 1HE  LYS A 489      20.774   7.556  91.197  1.00  5.360          H  
ATOM   7747 2HE  LYS A 489      21.306   6.645  89.778  1.00  5.360          H  
ATOM   7748 1HZ  LYS A 489      22.628   6.139  91.702  1.00  5.360          H  
ATOM   7749 2HZ  LYS A 489      23.593   6.862  90.568  1.00  5.360          H  
ATOM   7750 3HZ  LYS A 489      23.064   7.712  91.883  1.00  5.360          H  
ATOM   7751  N   PRO A 490      19.511  13.379  88.064  1.00  3.270          N  
ATOM   7752  CA  PRO A 490      19.821  14.796  87.961  1.00  3.290          C  
ATOM   7753  C   PRO A 490      21.320  14.997  88.117  1.00  3.270          C  
ATOM   7754  O   PRO A 490      21.963  14.212  88.814  1.00  3.270          O  
ATOM   7755  CB  PRO A 490      19.016  15.411  89.104  1.00  4.940          C  
ATOM   7756  CG  PRO A 490      18.881  14.304  90.125  1.00  4.940          C  
ATOM   7757  CD  PRO A 490      18.780  13.026  89.308  1.00  4.940          C  
ATOM   7758  HA  PRO A 490      19.476  15.170  86.985  1.00  3.950          H  
ATOM   7759 1HB  PRO A 490      19.550  16.278  89.479  1.00  5.920          H  
ATOM   7760 2HB  PRO A 490      18.045  15.771  88.732  1.00  5.920          H  
ATOM   7761 1HG  PRO A 490      19.743  14.320  90.804  1.00  5.920          H  
ATOM   7762 2HG  PRO A 490      17.990  14.470  90.748  1.00  5.920          H  
ATOM   7763 1HD  PRO A 490      19.264  12.221  89.856  1.00  5.920          H  
ATOM   7764 2HD  PRO A 490      17.724  12.797  89.090  1.00  5.920          H  
ATOM   7765  N   SER A 491      21.836  16.084  87.544  1.00  3.270          N  
ATOM   7766  CA  SER A 491      23.251  16.493  87.564  1.00  3.270          C  
ATOM   7767  C   SER A 491      23.964  16.602  88.918  1.00  3.340          C  
ATOM   7768  O   SER A 491      25.192  16.665  88.957  1.00  3.350          O  
ATOM   7769  CB  SER A 491      23.374  17.830  86.865  1.00  4.580          C  
ATOM   7770  OG  SER A 491      22.706  18.832  87.584  1.00  4.580          O  
ATOM   7771  H   SER A 491      21.211  16.678  87.015  1.00  3.920          H  
ATOM   7772  HA  SER A 491      23.803  15.764  86.974  1.00  3.920          H  
ATOM   7773 1HB  SER A 491      24.428  18.091  86.764  1.00  5.490          H  
ATOM   7774 2HB  SER A 491      22.957  17.757  85.863  1.00  5.490          H  
ATOM   7775  HG  SER A 491      22.868  19.653  87.106  1.00  5.490          H  
ATOM   7776  N   PHE A 492      23.226  16.599  90.019  1.00  3.420          N  
ATOM   7777  CA  PHE A 492      23.823  16.700  91.346  1.00  3.510          C  
ATOM   7778  C   PHE A 492      23.768  15.394  92.121  1.00  3.500          C  
ATOM   7779  O   PHE A 492      24.215  15.321  93.268  1.00  3.580          O  
ATOM   7780  CB  PHE A 492      23.106  17.757  92.177  1.00  4.880          C  
ATOM   7781  CG  PHE A 492      21.632  17.472  92.343  1.00  4.880          C  
ATOM   7782  CD1 PHE A 492      21.152  16.572  93.307  1.00  4.880          C  
ATOM   7783  CD2 PHE A 492      20.714  18.122  91.543  1.00  4.880          C  
ATOM   7784  CE1 PHE A 492      19.807  16.333  93.441  1.00  4.880          C  
ATOM   7785  CE2 PHE A 492      19.367  17.889  91.689  1.00  4.880          C  
ATOM   7786  CZ  PHE A 492      18.914  16.990  92.635  1.00  4.880          C  
ATOM   7787  H   PHE A 492      22.221  16.549  89.924  1.00  4.100          H  
ATOM   7788  HA  PHE A 492      24.865  16.990  91.226  1.00  4.210          H  
ATOM   7789 1HB  PHE A 492      23.559  17.824  93.154  1.00  5.850          H  
ATOM   7790 2HB  PHE A 492      23.217  18.729  91.698  1.00  5.850          H  
ATOM   7791  HD1 PHE A 492      21.850  16.046  93.956  1.00  5.850          H  
ATOM   7792  HD2 PHE A 492      21.070  18.833  90.792  1.00  5.850          H  
ATOM   7793  HE1 PHE A 492      19.448  15.627  94.191  1.00  5.850          H  
ATOM   7794  HE2 PHE A 492      18.654  18.413  91.053  1.00  5.850          H  
ATOM   7795  HZ  PHE A 492      17.846  16.808  92.742  1.00  5.850          H  
ATOM   7796  N   ALA A 493      23.182  14.367  91.535  1.00  3.420          N  
ATOM   7797  CA  ALA A 493      22.980  13.126  92.255  1.00  3.420          C  
ATOM   7798  C   ALA A 493      24.277  12.485  92.759  1.00  3.440          C  
ATOM   7799  O   ALA A 493      25.307  12.467  92.073  1.00  3.400          O  
ATOM   7800  CB  ALA A 493      22.252  12.148  91.369  1.00  4.790          C  
ATOM   7801  H   ALA A 493      22.833  14.460  90.576  1.00  4.100          H  
ATOM   7802  HA  ALA A 493      22.359  13.347  93.123  1.00  4.100          H  
ATOM   7803 1HB  ALA A 493      22.062  11.244  91.922  1.00  5.750          H  
ATOM   7804 2HB  ALA A 493      21.320  12.581  91.049  1.00  5.750          H  
ATOM   7805 3HB  ALA A 493      22.859  11.924  90.502  1.00  5.750          H  
ATOM   7806  N   SER A 494      24.173  11.917  93.959  1.00  3.500          N  
ATOM   7807  CA  SER A 494      25.236  11.198  94.651  1.00  3.520          C  
ATOM   7808  C   SER A 494      24.652  10.184  95.597  1.00  3.570          C  
ATOM   7809  O   SER A 494      23.609  10.408  96.219  1.00  3.660          O  
ATOM   7810  CB  SER A 494      26.147  12.101  95.447  1.00  4.920          C  
ATOM   7811  OG  SER A 494      27.086  11.313  96.173  1.00  4.920          O  
ATOM   7812  H   SER A 494      23.291  12.007  94.442  1.00  4.200          H  
ATOM   7813  HA  SER A 494      25.828  10.662  93.917  1.00  4.220          H  
ATOM   7814 1HB  SER A 494      26.674  12.781  94.776  1.00  5.900          H  
ATOM   7815 2HB  SER A 494      25.557  12.706  96.136  1.00  5.900          H  
ATOM   7816  HG  SER A 494      27.649  11.942  96.635  1.00  5.900          H  
ATOM   7817  N   SER A 495      25.310   9.045  95.669  1.00  3.550          N  
ATOM   7818  CA  SER A 495      24.912   7.966  96.548  1.00  3.620          C  
ATOM   7819  C   SER A 495      25.514   8.030  97.947  1.00  3.690          C  
ATOM   7820  O   SER A 495      25.069   7.307  98.839  1.00  3.770          O  
ATOM   7821  CB  SER A 495      25.327   6.651  95.916  1.00  5.040          C  
ATOM   7822  OG  SER A 495      24.647   6.415  94.708  1.00  5.040          O  
ATOM   7823  H   SER A 495      26.134   8.931  95.094  1.00  4.260          H  
ATOM   7824  HA  SER A 495      23.833   7.998  96.640  1.00  4.340          H  
ATOM   7825 1HB  SER A 495      26.402   6.675  95.726  1.00  6.050          H  
ATOM   7826 2HB  SER A 495      25.146   5.837  96.613  1.00  6.050          H  
ATOM   7827  HG  SER A 495      24.947   5.549  94.415  1.00  6.050          H  
ATOM   7828  N   CYS A 496      26.502   8.895  98.149  1.00  3.710          N  
ATOM   7829  CA  CYS A 496      27.214   8.898  99.425  1.00  3.810          C  
ATOM   7830  C   CYS A 496      26.711   9.925 100.414  1.00  3.950          C  
ATOM   7831  O   CYS A 496      26.186  10.981 100.044  1.00  4.070          O  
ATOM   7832  CB  CYS A 496      28.692   9.111  99.208  1.00  5.290          C  
ATOM   7833  SG  CYS A 496      29.488   7.769  98.322  1.00  5.290          S  
ATOM   7834  H   CYS A 496      26.777   9.528  97.407  1.00  4.450          H  
ATOM   7835  HA  CYS A 496      27.087   7.913  99.874  1.00  4.570          H  
ATOM   7836 1HB  CYS A 496      28.861  10.039  98.658  1.00  6.350          H  
ATOM   7837 2HB  CYS A 496      29.169   9.211 100.184  1.00  6.350          H  
ATOM   7838  N   LYS A 497      26.941   9.608 101.684  1.00  3.980          N  
ATOM   7839  CA  LYS A 497      26.518  10.408 102.807  1.00  4.140          C  
ATOM   7840  C   LYS A 497      27.640  11.288 103.406  1.00  4.280          C  
ATOM   7841  O   LYS A 497      28.821  11.180 103.037  1.00  4.300          O  
ATOM   7842  CB  LYS A 497      25.980   9.438 103.857  1.00  5.730          C  
ATOM   7843  CG  LYS A 497      24.868   8.404 103.402  1.00  5.730          C  
ATOM   7844  CD  LYS A 497      23.461   8.984 103.409  1.00  5.730          C  
ATOM   7845  CE  LYS A 497      22.383   8.036 102.788  1.00  5.730          C  
ATOM   7846  NZ  LYS A 497      22.248   6.731 103.510  1.00  5.730          N  
ATOM   7847  H   LYS A 497      27.407   8.720 101.916  1.00  4.780          H  
ATOM   7848  HA  LYS A 497      25.729  11.066 102.480  1.00  4.970          H  
ATOM   7849 1HB  LYS A 497      26.790   8.945 104.383  1.00  6.880          H  
ATOM   7850 2HB  LYS A 497      25.455  10.054 104.553  1.00  6.880          H  
ATOM   7851 1HG  LYS A 497      25.090   8.060 102.388  1.00  6.880          H  
ATOM   7852 2HG  LYS A 497      24.917   7.541 104.060  1.00  6.880          H  
ATOM   7853 1HD  LYS A 497      23.180   9.175 104.448  1.00  6.880          H  
ATOM   7854 2HD  LYS A 497      23.455   9.910 102.908  1.00  6.880          H  
ATOM   7855 1HE  LYS A 497      21.424   8.551 102.833  1.00  6.880          H  
ATOM   7856 2HE  LYS A 497      22.629   7.837 101.742  1.00  6.880          H  
ATOM   7857 1HZ  LYS A 497      21.491   6.165 103.093  1.00  6.880          H  
ATOM   7858 2HZ  LYS A 497      23.113   6.209 103.461  1.00  6.880          H  
ATOM   7859 3HZ  LYS A 497      21.998   6.887 104.468  1.00  6.880          H  
ATOM   7860  N   SER A 498      27.244  12.173 104.325  1.00  4.420          N  
ATOM   7861  CA  SER A 498      28.156  13.027 105.092  1.00  4.610          C  
ATOM   7862  C   SER A 498      28.909  12.149 106.090  1.00  4.580          C  
ATOM   7863  O   SER A 498      28.730  10.939 106.076  1.00  4.460          O  
ATOM   7864  CB  SER A 498      27.416  14.139 105.802  1.00  6.380          C  
ATOM   7865  OG  SER A 498      26.664  13.673 106.879  1.00  6.380          O  
ATOM   7866  H   SER A 498      26.238  12.266 104.477  1.00  5.300          H  
ATOM   7867  HA  SER A 498      28.878  13.474 104.408  1.00  5.530          H  
ATOM   7868 1HB  SER A 498      28.123  14.889 106.145  1.00  7.650          H  
ATOM   7869 2HB  SER A 498      26.768  14.609 105.096  1.00  7.650          H  
ATOM   7870  HG  SER A 498      26.248  14.457 107.249  1.00  7.650          H  
ATOM   7871  N   HIS A 499      29.782  12.740 106.914  1.00  4.830          N  
ATOM   7872  CA  HIS A 499      30.692  12.016 107.815  1.00  4.880          C  
ATOM   7873  C   HIS A 499      30.162  11.055 108.907  1.00  4.960          C  
ATOM   7874  O   HIS A 499      30.921  10.184 109.336  1.00  5.170          O  
ATOM   7875  CB  HIS A 499      31.594  13.054 108.457  1.00  6.810          C  
ATOM   7876  CG  HIS A 499      30.814  14.102 109.115  1.00  6.810          C  
ATOM   7877  ND1 HIS A 499      30.215  15.121 108.392  1.00  6.810          N  
ATOM   7878  CD2 HIS A 499      30.507  14.325 110.410  1.00  6.810          C  
ATOM   7879  CE1 HIS A 499      29.564  15.917 109.224  1.00  6.810          C  
ATOM   7880  NE2 HIS A 499      29.732  15.460 110.453  1.00  6.810          N  
ATOM   7881  H   HIS A 499      29.851  13.759 106.926  1.00  5.800          H  
ATOM   7882  HA  HIS A 499      31.342  11.413 107.189  1.00  5.860          H  
ATOM   7883 1HB  HIS A 499      32.235  12.578 109.200  1.00  8.170          H  
ATOM   7884 2HB  HIS A 499      32.233  13.511 107.704  1.00  8.170          H  
ATOM   7885  HD2 HIS A 499      30.815  13.715 111.261  1.00  8.170          H  
ATOM   7886  HE1 HIS A 499      28.997  16.805 108.946  1.00  8.170          H  
ATOM   7887  HE2 HIS A 499      29.354  15.877 111.293  1.00  8.170          H  
ATOM   7888  N   LYS A 500      28.919  11.188 109.367  1.00  5.150          N  
ATOM   7889  CA  LYS A 500      28.398  10.258 110.393  1.00  5.570          C  
ATOM   7890  C   LYS A 500      27.873   8.894 109.813  1.00  5.510          C  
ATOM   7891  O   LYS A 500      28.246   7.844 110.339  1.00  5.770          O  
ATOM   7892  CB  LYS A 500      27.347  10.959 111.273  1.00  7.630          C  
ATOM   7893  CG  LYS A 500      27.906  12.000 112.208  1.00  7.630          C  
ATOM   7894  CD  LYS A 500      26.791  12.650 113.017  1.00  7.630          C  
ATOM   7895  CE  LYS A 500      27.325  13.719 113.957  1.00  7.630          C  
ATOM   7896  NZ  LYS A 500      26.229  14.379 114.728  1.00  7.630          N  
ATOM   7897  H   LYS A 500      28.347  11.939 109.005  1.00  6.180          H  
ATOM   7898  HA  LYS A 500      29.228  10.009 111.053  1.00  6.680          H  
ATOM   7899 1HB  LYS A 500      26.654  11.511 110.676  1.00  9.160          H  
ATOM   7900 2HB  LYS A 500      26.790  10.225 111.853  1.00  9.160          H  
ATOM   7901 1HG  LYS A 500      28.632  11.541 112.884  1.00  9.160          H  
ATOM   7902 2HG  LYS A 500      28.410  12.756 111.622  1.00  9.160          H  
ATOM   7903 1HD  LYS A 500      26.069  13.109 112.335  1.00  9.160          H  
ATOM   7904 2HD  LYS A 500      26.276  11.889 113.601  1.00  9.160          H  
ATOM   7905 1HE  LYS A 500      28.023  13.261 114.655  1.00  9.160          H  
ATOM   7906 2HE  LYS A 500      27.851  14.475 113.373  1.00  9.160          H  
ATOM   7907 1HZ  LYS A 500      26.623  15.080 115.340  1.00  9.160          H  
ATOM   7908 2HZ  LYS A 500      25.578  14.817 114.089  1.00  9.160          H  
ATOM   7909 3HZ  LYS A 500      25.742  13.688 115.280  1.00  9.160          H  
ATOM   7910  N   PRO A 501      26.957   8.873 108.813  1.00  5.540          N  
ATOM   7911  CA  PRO A 501      26.449   7.704 108.083  1.00  5.740          C  
ATOM   7912  C   PRO A 501      27.543   7.211 107.113  1.00  5.530          C  
ATOM   7913  O   PRO A 501      28.626   7.787 107.113  1.00  5.630          O  
ATOM   7914  CB  PRO A 501      25.199   8.288 107.418  1.00  8.610          C  
ATOM   7915  CG  PRO A 501      25.520   9.734 107.273  1.00  8.610          C  
ATOM   7916  CD  PRO A 501      26.204  10.101 108.471  1.00  8.610          C  
ATOM   7917  HA  PRO A 501      26.190   6.923 108.813  1.00  6.890          H  
ATOM   7918 1HB  PRO A 501      25.012   7.829 106.457  1.00 10.330          H  
ATOM   7919 2HB  PRO A 501      24.314   8.104 108.042  1.00 10.330          H  
ATOM   7920 1HG  PRO A 501      26.245   9.886 106.493  1.00 10.330          H  
ATOM   7921 2HG  PRO A 501      24.634  10.349 107.042  1.00 10.330          H  
ATOM   7922 1HD  PRO A 501      26.802  10.941 108.200  1.00 10.330          H  
ATOM   7923 2HD  PRO A 501      25.460  10.330 109.237  1.00 10.330          H  
ATOM   7924  N   PRO A 502      27.384   6.102 106.353  1.00  5.620          N  
ATOM   7925  CA  PRO A 502      28.420   5.664 105.423  1.00  5.540          C  
ATOM   7926  C   PRO A 502      28.776   6.807 104.479  1.00  5.600          C  
ATOM   7927  O   PRO A 502      28.114   7.035 103.451  1.00  6.010          O  
ATOM   7928  CB  PRO A 502      27.734   4.491 104.705  1.00  8.310          C  
ATOM   7929  CG  PRO A 502      26.688   3.984 105.712  1.00  8.310          C  
ATOM   7930  CD  PRO A 502      26.192   5.240 106.428  1.00  8.310          C  
ATOM   7931  HA  PRO A 502      29.304   5.332 105.987  1.00  6.650          H  
ATOM   7932 1HB  PRO A 502      27.283   4.833 103.758  1.00  9.970          H  
ATOM   7933 2HB  PRO A 502      28.481   3.727 104.437  1.00  9.970          H  
ATOM   7934 1HG  PRO A 502      25.877   3.449 105.172  1.00  9.970          H  
ATOM   7935 2HG  PRO A 502      27.143   3.254 106.398  1.00  9.970          H  
ATOM   7936 1HD  PRO A 502      25.355   5.664 105.868  1.00  9.970          H  
ATOM   7937 2HD  PRO A 502      25.929   5.009 107.469  1.00  9.970          H  
ATOM   7938  N   SER A 503      29.898   7.416 104.827  1.00  5.600          N  
ATOM   7939  CA  SER A 503      30.454   8.601 104.230  1.00  5.890          C  
ATOM   7940  C   SER A 503      31.370   8.463 103.039  1.00  5.930          C  
ATOM   7941  O   SER A 503      32.022   7.425 102.826  1.00  5.890          O  
ATOM   7942  CB  SER A 503      31.228   9.314 105.307  1.00  8.130          C  
ATOM   7943  OG  SER A 503      32.370   8.589 105.685  1.00  8.130          O  
ATOM   7944  H   SER A 503      30.336   7.106 105.687  1.00  6.720          H  
ATOM   7945  HA  SER A 503      29.615   9.215 103.945  1.00  7.070          H  
ATOM   7946 1HB  SER A 503      31.501  10.310 104.970  1.00  9.760          H  
ATOM   7947 2HB  SER A 503      30.586   9.413 106.172  1.00  9.760          H  
ATOM   7948  HG  SER A 503      32.745   9.056 106.439  1.00  9.760          H  
ATOM   7949  N   ALA A 504      31.481   9.586 102.325  1.00  6.250          N  
ATOM   7950  CA  ALA A 504      32.461   9.765 101.264  1.00  6.570          C  
ATOM   7951  C   ALA A 504      32.637  11.210 100.877  1.00  6.370          C  
ATOM   7952  O   ALA A 504      31.774  12.055 101.127  1.00  6.780          O  
ATOM   7953  CB  ALA A 504      32.093   9.055 100.016  1.00  9.070          C  
ATOM   7954  H   ALA A 504      30.820  10.340 102.554  1.00  7.500          H  
ATOM   7955  HA  ALA A 504      33.409   9.380 101.635  1.00  7.880          H  
ATOM   7956 1HB  ALA A 504      32.868   9.201  99.284  1.00 10.880          H  
ATOM   7957 2HB  ALA A 504      31.949   8.025 100.197  1.00 10.880          H  
ATOM   7958 3HB  ALA A 504      31.229   9.496  99.670  1.00 10.880          H  
ATOM   7959  N   SER A 505      33.734  11.466 100.202  1.00  5.930          N  
ATOM   7960  CA  SER A 505      33.945  12.735  99.546  1.00  5.830          C  
ATOM   7961  C   SER A 505      33.158  12.649  98.248  1.00  5.640          C  
ATOM   7962  O   SER A 505      33.315  11.692  97.489  1.00  5.690          O  
ATOM   7963  CB  SER A 505      35.417  12.955  99.251  1.00  8.200          C  
ATOM   7964  OG  SER A 505      36.176  13.074 100.428  1.00  8.200          O  
ATOM   7965  H   SER A 505      34.413  10.714 100.083  1.00  7.120          H  
ATOM   7966  HA  SER A 505      33.552  13.546 100.161  1.00  7.000          H  
ATOM   7967 1HB  SER A 505      35.786  12.112  98.668  1.00  9.840          H  
ATOM   7968 2HB  SER A 505      35.537  13.848  98.642  1.00  9.840          H  
ATOM   7969  HG  SER A 505      37.088  13.152 100.135  1.00  9.840          H  
ATOM   7970  N   CYS A 506      32.292  13.614  97.982  1.00  5.680          N  
ATOM   7971  CA  CYS A 506      31.509  13.546  96.762  1.00  5.650          C  
ATOM   7972  C   CYS A 506      32.300  14.259  95.669  1.00  5.690          C  
ATOM   7973  O   CYS A 506      33.192  15.043  95.996  1.00  5.770          O  
ATOM   7974  CB  CYS A 506      30.147  14.217  96.965  1.00  7.920          C  
ATOM   7975  SG  CYS A 506      30.204  16.022  97.089  1.00  7.920          S  
ATOM   7976  H   CYS A 506      32.182  14.385  98.628  1.00  6.820          H  
ATOM   7977  HA  CYS A 506      31.350  12.501  96.522  1.00  6.780          H  
ATOM   7978 1HB  CYS A 506      29.464  13.954  96.173  1.00  9.510          H  
ATOM   7979 2HB  CYS A 506      29.718  13.837  97.886  1.00  9.510          H  
ATOM   7980  HG  CYS A 506      30.541  16.254  95.795  1.00  9.510          H  
ATOM   7981  N   PRO A 507      32.017  14.023  94.377  1.00  5.870          N  
ATOM   7982  CA  PRO A 507      32.594  14.746  93.264  1.00  6.030          C  
ATOM   7983  C   PRO A 507      32.252  16.217  93.406  1.00  5.870          C  
ATOM   7984  O   PRO A 507      31.194  16.559  93.953  1.00  5.990          O  
ATOM   7985  CB  PRO A 507      31.920  14.112  92.043  1.00  9.040          C  
ATOM   7986  CG  PRO A 507      31.503  12.731  92.501  1.00  9.040          C  
ATOM   7987  CD  PRO A 507      31.152  12.885  93.973  1.00  9.040          C  
ATOM   7988  HA  PRO A 507      33.683  14.593  93.256  1.00  7.240          H  
ATOM   7989 1HB  PRO A 507      31.087  14.732  91.717  1.00 10.850          H  
ATOM   7990 2HB  PRO A 507      32.631  14.080  91.206  1.00 10.850          H  
ATOM   7991 1HG  PRO A 507      30.640  12.388  91.900  1.00 10.850          H  
ATOM   7992 2HG  PRO A 507      32.312  12.002  92.329  1.00 10.850          H  
ATOM   7993 1HD  PRO A 507      30.085  13.114  94.091  1.00 10.850          H  
ATOM   7994 2HD  PRO A 507      31.443  11.951  94.474  1.00 10.850          H  
ATOM   7995  N   ILE A 508      33.127  17.079  92.912  1.00  5.890          N  
ATOM   7996  CA  ILE A 508      32.901  18.506  93.032  1.00  5.970          C  
ATOM   7997  C   ILE A 508      31.731  18.934  92.174  1.00  6.110          C  
ATOM   7998  O   ILE A 508      31.685  18.661  90.978  1.00  6.520          O  
ATOM   7999  CB  ILE A 508      34.174  19.293  92.643  1.00  8.330          C  
ATOM   8000  CG1 ILE A 508      35.313  18.948  93.655  1.00  8.330          C  
ATOM   8001  CG2 ILE A 508      33.885  20.814  92.615  1.00  8.330          C  
ATOM   8002  CD1 ILE A 508      36.700  19.439  93.259  1.00  8.330          C  
ATOM   8003  H   ILE A 508      33.966  16.738  92.460  1.00  7.070          H  
ATOM   8004  HA  ILE A 508      32.664  18.731  94.071  1.00  7.160          H  
ATOM   8005  HB  ILE A 508      34.505  18.978  91.655  1.00  9.990          H  
ATOM   8006 1HG1 ILE A 508      35.058  19.381  94.621  1.00  9.990          H  
ATOM   8007 2HG1 ILE A 508      35.361  17.868  93.770  1.00  9.990          H  
ATOM   8008 1HG2 ILE A 508      34.777  21.359  92.333  1.00  9.990          H  
ATOM   8009 2HG2 ILE A 508      33.106  21.036  91.888  1.00  9.990          H  
ATOM   8010 3HG2 ILE A 508      33.561  21.142  93.603  1.00  9.990          H  
ATOM   8011 1HD1 ILE A 508      37.417  19.142  94.026  1.00  9.990          H  
ATOM   8012 2HD1 ILE A 508      36.988  18.992  92.306  1.00  9.990          H  
ATOM   8013 3HD1 ILE A 508      36.713  20.518  93.166  1.00  9.990          H  
ATOM   8014  N   GLY A 509      30.784  19.619  92.811  1.00  6.190          N  
ATOM   8015  CA  GLY A 509      29.571  20.096  92.171  1.00  6.490          C  
ATOM   8016  C   GLY A 509      28.362  19.220  92.483  1.00  6.140          C  
ATOM   8017  O   GLY A 509      27.226  19.627  92.229  1.00  6.110          O  
ATOM   8018  H   GLY A 509      30.894  19.791  93.801  1.00  7.430          H  
ATOM   8019 1HA  GLY A 509      29.372  21.117  92.497  1.00  7.790          H  
ATOM   8020 2HA  GLY A 509      29.723  20.133  91.093  1.00  7.790          H  
ATOM   8021  N   THR A 510      28.586  18.025  93.034  1.00  6.090          N  
ATOM   8022  CA  THR A 510      27.457  17.165  93.371  1.00  6.210          C  
ATOM   8023  C   THR A 510      26.935  17.494  94.759  1.00  6.310          C  
ATOM   8024  O   THR A 510      27.578  18.203  95.543  1.00  6.750          O  
ATOM   8025  CB  THR A 510      27.799  15.667  93.261  1.00  8.650          C  
ATOM   8026  OG1 THR A 510      28.840  15.339  94.176  1.00  8.650          O  
ATOM   8027  CG2 THR A 510      28.186  15.282  91.855  1.00  8.650          C  
ATOM   8028  H   THR A 510      29.534  17.711  93.245  1.00  7.310          H  
ATOM   8029  HA  THR A 510      26.653  17.359  92.667  1.00  7.450          H  
ATOM   8030  HB  THR A 510      26.915  15.088  93.533  1.00 10.380          H  
ATOM   8031  HG1 THR A 510      29.641  15.862  93.977  1.00 10.380          H  
ATOM   8032 1HG2 THR A 510      28.399  14.212  91.815  1.00 10.380          H  
ATOM   8033 2HG2 THR A 510      27.361  15.516  91.178  1.00 10.380          H  
ATOM   8034 3HG2 THR A 510      29.066  15.845  91.559  1.00 10.380          H  
ATOM   8035  N   ASN A 511      25.752  16.981  95.064  1.00  6.180          N  
ATOM   8036  CA  ASN A 511      25.126  17.188  96.355  1.00  6.140          C  
ATOM   8037  C   ASN A 511      25.242  15.957  97.246  1.00  6.010          C  
ATOM   8038  O   ASN A 511      24.535  14.970  97.033  1.00  6.100          O  
ATOM   8039  CB  ASN A 511      23.670  17.557  96.168  1.00  8.610          C  
ATOM   8040  CG  ASN A 511      23.003  17.912  97.438  1.00  8.610          C  
ATOM   8041  OD1 ASN A 511      23.654  18.412  98.362  1.00  8.610          O  
ATOM   8042  ND2 ASN A 511      21.724  17.669  97.517  1.00  8.610          N  
ATOM   8043  H   ASN A 511      25.261  16.409  94.373  1.00  7.420          H  
ATOM   8044  HA  ASN A 511      25.638  18.005  96.863  1.00  7.370          H  
ATOM   8045 1HB  ASN A 511      23.592  18.401  95.485  1.00 10.330          H  
ATOM   8046 2HB  ASN A 511      23.146  16.720  95.720  1.00 10.330          H  
ATOM   8047 1HD2 ASN A 511      21.224  17.886  98.356  1.00 10.330          H  
ATOM   8048 2HD2 ASN A 511      21.249  17.257  96.741  1.00 10.330          H  
ATOM   8049  N   TYR A 512      26.125  16.002  98.238  1.00  5.940          N  
ATOM   8050  CA  TYR A 512      26.300  14.848  99.113  1.00  5.840          C  
ATOM   8051  C   TYR A 512      25.065  14.756  99.995  1.00  5.670          C  
ATOM   8052  O   TYR A 512      24.372  15.752 100.215  1.00  5.840          O  
ATOM   8053  CB  TYR A 512      27.558  14.965  99.981  1.00  8.220          C  
ATOM   8054  CG  TYR A 512      27.499  16.068 101.000  1.00  8.220          C  
ATOM   8055  CD1 TYR A 512      26.930  15.839 102.253  1.00  8.220          C  
ATOM   8056  CD2 TYR A 512      27.997  17.315 100.684  1.00  8.220          C  
ATOM   8057  CE1 TYR A 512      26.863  16.859 103.170  1.00  8.220          C  
ATOM   8058  CE2 TYR A 512      27.931  18.332 101.608  1.00  8.220          C  
ATOM   8059  CZ  TYR A 512      27.364  18.105 102.847  1.00  8.220          C  
ATOM   8060  OH  TYR A 512      27.299  19.121 103.770  1.00  8.220          O  
ATOM   8061  H   TYR A 512      26.674  16.839  98.371  1.00  7.130          H  
ATOM   8062  HA  TYR A 512      26.360  13.938  98.514  1.00  7.010          H  
ATOM   8063 1HB  TYR A 512      27.726  14.020 100.507  1.00  9.860          H  
ATOM   8064 2HB  TYR A 512      28.414  15.140  99.354  1.00  9.860          H  
ATOM   8065  HD1 TYR A 512      26.538  14.856 102.507  1.00  9.860          H  
ATOM   8066  HD2 TYR A 512      28.441  17.495  99.705  1.00  9.860          H  
ATOM   8067  HE1 TYR A 512      26.421  16.693 104.144  1.00  9.860          H  
ATOM   8068  HE2 TYR A 512      28.324  19.318 101.362  1.00  9.860          H  
ATOM   8069  HH  TYR A 512      27.716  19.908 103.410  1.00  9.860          H  
ATOM   8070  N   ARG A 513      24.788  13.576 100.525  1.00  5.530          N  
ATOM   8071  CA  ARG A 513      23.636  13.426 101.388  1.00  5.710          C  
ATOM   8072  C   ARG A 513      23.949  13.712 102.856  1.00  5.550          C  
ATOM   8073  O   ARG A 513      24.687  12.976 103.521  1.00  5.400          O  
ATOM   8074  CB  ARG A 513      23.095  12.035 101.208  1.00  7.920          C  
ATOM   8075  CG  ARG A 513      22.537  11.752  99.842  1.00  7.920          C  
ATOM   8076  CD  ARG A 513      22.269  10.316  99.672  1.00  7.920          C  
ATOM   8077  NE  ARG A 513      21.769  10.018  98.349  1.00  7.920          N  
ATOM   8078  CZ  ARG A 513      20.472   9.972  97.995  1.00  7.920          C  
ATOM   8079  NH1 ARG A 513      19.513  10.191  98.873  1.00  7.920          N  
ATOM   8080  NH2 ARG A 513      20.177   9.706  96.756  1.00  7.920          N  
ATOM   8081  H   ARG A 513      25.372  12.757 100.322  1.00  6.640          H  
ATOM   8082  HA  ARG A 513      22.871  14.132 101.060  1.00  6.850          H  
ATOM   8083 1HB  ARG A 513      23.886  11.337 101.333  1.00  9.510          H  
ATOM   8084 2HB  ARG A 513      22.324  11.832 101.955  1.00  9.510          H  
ATOM   8085 1HG  ARG A 513      21.611  12.309  99.700  1.00  9.510          H  
ATOM   8086 2HG  ARG A 513      23.262  12.050  99.078  1.00  9.510          H  
ATOM   8087 1HD  ARG A 513      23.212   9.767  99.801  1.00  9.510          H  
ATOM   8088 2HD  ARG A 513      21.555   9.974 100.411  1.00  9.510          H  
ATOM   8089  HE  ARG A 513      22.474   9.887  97.596  1.00  9.510          H  
ATOM   8090 1HH1 ARG A 513      19.748  10.409  99.830  1.00  9.510          H  
ATOM   8091 2HH1 ARG A 513      18.544  10.163  98.590  1.00  9.510          H  
ATOM   8092 1HH2 ARG A 513      20.932   9.538  96.095  1.00  9.510          H  
ATOM   8093 2HH2 ARG A 513      19.220   9.655  96.481  1.00  9.510          H  
ATOM   8094  N   SER A 514      23.395  14.816 103.334  1.00  5.800          N  
ATOM   8095  CA  SER A 514      23.583  15.313 104.689  1.00  5.770          C  
ATOM   8096  C   SER A 514      22.761  14.463 105.635  1.00  5.700          C  
ATOM   8097  O   SER A 514      22.202  13.449 105.231  1.00  5.960          O  
ATOM   8098  CB  SER A 514      23.131  16.745 104.804  1.00  8.090          C  
ATOM   8099  OG  SER A 514      21.740  16.810 104.784  1.00  8.090          O  
ATOM   8100  H   SER A 514      22.837  15.377 102.699  1.00  6.960          H  
ATOM   8101  HA  SER A 514      24.629  15.235 104.962  1.00  6.920          H  
ATOM   8102 1HB  SER A 514      23.513  17.187 105.721  1.00  9.710          H  
ATOM   8103 2HB  SER A 514      23.537  17.315 103.969  1.00  9.710          H  
ATOM   8104  HG  SER A 514      21.519  17.754 104.832  1.00  9.710          H  
ATOM   8105  N   CYS A 515      22.761  14.807 106.926  1.00  5.590          N  
ATOM   8106  CA  CYS A 515      22.020  14.031 107.928  1.00  5.780          C  
ATOM   8107  C   CYS A 515      20.565  14.503 108.076  1.00  5.900          C  
ATOM   8108  O   CYS A 515      19.858  14.101 109.001  1.00  6.210          O  
ATOM   8109  CB  CYS A 515      22.718  14.093 109.286  1.00  8.020          C  
ATOM   8110  SG  CYS A 515      24.341  13.287 109.318  1.00  8.020          S  
ATOM   8111  H   CYS A 515      23.255  15.638 107.214  1.00  6.710          H  
ATOM   8112  HA  CYS A 515      22.006  12.991 107.606  1.00  6.940          H  
ATOM   8113 1HB  CYS A 515      22.850  15.134 109.578  1.00  9.620          H  
ATOM   8114 2HB  CYS A 515      22.089  13.619 110.041  1.00  9.620          H  
ATOM   8115  HG  CYS A 515      23.891  12.090 108.961  1.00  9.620          H  
ATOM   8116  N   GLU A 516      20.141  15.357 107.151  1.00  5.950          N  
ATOM   8117  CA  GLU A 516      18.804  15.920 107.054  1.00  6.160          C  
ATOM   8118  C   GLU A 516      17.844  14.880 106.489  1.00  5.830          C  
ATOM   8119  O   GLU A 516      18.240  13.746 106.196  1.00  5.650          O  
ATOM   8120  CB  GLU A 516      18.812  17.174 106.175  1.00  8.540          C  
ATOM   8121  CG  GLU A 516      19.646  18.319 106.738  1.00  8.540          C  
ATOM   8122  CD  GLU A 516      19.065  18.883 107.992  1.00  8.540          C  
ATOM   8123  OE1 GLU A 516      17.864  18.960 108.080  1.00  8.540          O  
ATOM   8124  OE2 GLU A 516      19.816  19.231 108.866  1.00  8.540          O  
ATOM   8125  H   GLU A 516      20.802  15.655 106.439  1.00  7.140          H  
ATOM   8126  HA  GLU A 516      18.464  16.197 108.054  1.00  7.390          H  
ATOM   8127 1HB  GLU A 516      19.190  16.924 105.188  1.00 10.250          H  
ATOM   8128 2HB  GLU A 516      17.798  17.545 106.045  1.00 10.250          H  
ATOM   8129 1HG  GLU A 516      20.648  17.956 106.960  1.00 10.250          H  
ATOM   8130 2HG  GLU A 516      19.728  19.107 105.990  1.00 10.250          H  
ATOM   8131  N   SER A 517      16.577  15.275 106.314  1.00  6.080          N  
ATOM   8132  CA  SER A 517      15.479  14.415 105.844  1.00  6.190          C  
ATOM   8133  C   SER A 517      15.753  13.737 104.496  1.00  6.260          C  
ATOM   8134  O   SER A 517      15.070  12.794 104.112  1.00  6.370          O  
ATOM   8135  CB  SER A 517      14.212  15.234 105.737  1.00  8.620          C  
ATOM   8136  OG  SER A 517      14.338  16.214 104.744  1.00  8.620          O  
ATOM   8137  H   SER A 517      16.336  16.230 106.555  1.00  7.300          H  
ATOM   8138  HA  SER A 517      15.327  13.634 106.589  1.00  7.430          H  
ATOM   8139 1HB  SER A 517      13.374  14.577 105.500  1.00 10.350          H  
ATOM   8140 2HB  SER A 517      13.998  15.706 106.696  1.00 10.350          H  
ATOM   8141  HG  SER A 517      13.494  16.676 104.717  1.00 10.350          H  
ATOM   8142  N   THR A 518      16.787  14.177 103.804  1.00  6.560          N  
ATOM   8143  CA  THR A 518      17.227  13.614 102.541  1.00  6.980          C  
ATOM   8144  C   THR A 518      17.563  12.112 102.674  1.00  7.180          C  
ATOM   8145  O   THR A 518      17.492  11.360 101.696  1.00  7.450          O  
ATOM   8146  CB  THR A 518      18.444  14.414 102.013  1.00  9.600          C  
ATOM   8147  OG1 THR A 518      18.838  13.906 100.737  1.00  9.600          O  
ATOM   8148  CG2 THR A 518      19.642  14.333 102.977  1.00  9.600          C  
ATOM   8149  H   THR A 518      17.291  14.958 104.188  1.00  7.870          H  
ATOM   8150  HA  THR A 518      16.417  13.715 101.821  1.00  8.380          H  
ATOM   8151  HB  THR A 518      18.148  15.459 101.906  1.00 11.520          H  
ATOM   8152  HG1 THR A 518      18.130  14.053 100.102  1.00 11.520          H  
ATOM   8153 1HG2 THR A 518      20.463  14.918 102.576  1.00 11.520          H  
ATOM   8154 2HG2 THR A 518      19.380  14.719 103.953  1.00 11.520          H  
ATOM   8155 3HG2 THR A 518      19.966  13.311 103.075  1.00 11.520          H  
ATOM   8156  N   THR A 519      17.918  11.661 103.890  1.00  7.380          N  
ATOM   8157  CA  THR A 519      18.287  10.265 104.135  1.00  7.930          C  
ATOM   8158  C   THR A 519      17.087   9.388 104.525  1.00  8.410          C  
ATOM   8159  O   THR A 519      17.246   8.177 104.710  1.00  8.920          O  
ATOM   8160  CB  THR A 519      19.320  10.128 105.269  1.00 10.880          C  
ATOM   8161  OG1 THR A 519      18.729  10.540 106.505  1.00 10.880          O  
ATOM   8162  CG2 THR A 519      20.504  11.024 104.987  1.00 10.880          C  
ATOM   8163  H   THR A 519      17.960  12.326 104.674  1.00  8.860          H  
ATOM   8164  HA  THR A 519      18.720   9.862 103.221  1.00  9.520          H  
ATOM   8165  HB  THR A 519      19.645   9.093 105.342  1.00 13.060          H  
ATOM   8166  HG1 THR A 519      19.337  10.358 107.227  1.00 13.060          H  
ATOM   8167 1HG2 THR A 519      21.237  10.937 105.788  1.00 13.060          H  
ATOM   8168 2HG2 THR A 519      20.966  10.753 104.046  1.00 13.060          H  
ATOM   8169 3HG2 THR A 519      20.163  12.048 104.939  1.00 13.060          H  
ATOM   8170  N   VAL A 520      15.879   9.971 104.601  1.00  8.470          N  
ATOM   8171  CA  VAL A 520      14.651   9.285 105.035  1.00  9.200          C  
ATOM   8172  C   VAL A 520      14.301   8.064 104.189  1.00  9.290          C  
ATOM   8173  O   VAL A 520      13.530   7.206 104.604  1.00  9.360          O  
ATOM   8174  CB  VAL A 520      13.453  10.261 105.046  1.00 12.590          C  
ATOM   8175  CG1 VAL A 520      12.969  10.571 103.606  1.00 12.590          C  
ATOM   8176  CG2 VAL A 520      12.325   9.696 105.909  1.00 12.590          C  
ATOM   8177  H   VAL A 520      15.808  10.970 104.389  1.00 10.160          H  
ATOM   8178  HA  VAL A 520      14.808   8.956 106.057  1.00 11.040          H  
ATOM   8179  HB  VAL A 520      13.790  11.199 105.482  1.00 15.110          H  
ATOM   8180 1HG1 VAL A 520      12.159  11.288 103.666  1.00 15.110          H  
ATOM   8181 2HG1 VAL A 520      13.782  10.995 103.020  1.00 15.110          H  
ATOM   8182 3HG1 VAL A 520      12.609   9.671 103.118  1.00 15.110          H  
ATOM   8183 1HG2 VAL A 520      11.508  10.412 105.945  1.00 15.110          H  
ATOM   8184 2HG2 VAL A 520      11.951   8.764 105.505  1.00 15.110          H  
ATOM   8185 3HG2 VAL A 520      12.696   9.525 106.914  1.00 15.110          H  
ATOM   8186  N   LEU A 521      14.859   7.976 102.996  1.00  9.560          N  
ATOM   8187  CA  LEU A 521      14.610   6.874 102.082  1.00 10.000          C  
ATOM   8188  C   LEU A 521      15.049   5.544 102.688  1.00 10.410          C  
ATOM   8189  O   LEU A 521      14.577   4.481 102.282  1.00 10.820          O  
ATOM   8190  CB  LEU A 521      15.392   7.095 100.785  1.00 13.820          C  
ATOM   8191  CG  LEU A 521      14.997   8.333  99.949  1.00 13.820          C  
ATOM   8192  CD1 LEU A 521      15.934   8.445  98.786  1.00 13.820          C  
ATOM   8193  CD2 LEU A 521      13.577   8.246  99.466  1.00 13.820          C  
ATOM   8194  H   LEU A 521      15.484   8.720 102.725  1.00 11.470          H  
ATOM   8195  HA  LEU A 521      13.543   6.812 101.886  1.00 12.000          H  
ATOM   8196 1HB  LEU A 521      16.450   7.186 101.041  1.00 16.590          H  
ATOM   8197 2HB  LEU A 521      15.272   6.213 100.156  1.00 16.590          H  
ATOM   8198  HG  LEU A 521      15.111   9.230 100.563  1.00 16.590          H  
ATOM   8199 1HD1 LEU A 521      15.675   9.335  98.214  1.00 16.590          H  
ATOM   8200 2HD1 LEU A 521      16.959   8.525  99.141  1.00 16.590          H  
ATOM   8201 3HD1 LEU A 521      15.828   7.564  98.166  1.00 16.590          H  
ATOM   8202 1HD2 LEU A 521      13.358   9.136  98.890  1.00 16.590          H  
ATOM   8203 2HD2 LEU A 521      13.448   7.368  98.836  1.00 16.590          H  
ATOM   8204 3HD2 LEU A 521      12.884   8.193 100.296  1.00 16.590          H  
ATOM   8205  N   ASP A 522      15.972   5.604 103.649  1.00 10.440          N  
ATOM   8206  CA  ASP A 522      16.505   4.426 104.308  1.00 11.000          C  
ATOM   8207  C   ASP A 522      15.762   4.106 105.612  1.00 11.360          C  
ATOM   8208  O   ASP A 522      16.176   3.220 106.365  1.00 11.700          O  
ATOM   8209  CB  ASP A 522      17.975   4.662 104.642  1.00 15.180          C  
ATOM   8210  CG  ASP A 522      18.894   4.823 103.409  1.00 15.180          C  
ATOM   8211  OD1 ASP A 522      18.651   4.223 102.384  1.00 15.180          O  
ATOM   8212  OD2 ASP A 522      19.843   5.593 103.526  1.00 15.180          O  
ATOM   8213  H   ASP A 522      16.322   6.521 103.946  1.00 12.530          H  
ATOM   8214  HA  ASP A 522      16.412   3.577 103.633  1.00 13.200          H  
ATOM   8215 1HB  ASP A 522      18.054   5.570 105.249  1.00 18.210          H  
ATOM   8216 2HB  ASP A 522      18.347   3.836 105.248  1.00 18.210          H  
ATOM   8217  N   HIS A 523      14.689   4.839 105.909  1.00 11.470          N  
ATOM   8218  CA  HIS A 523      13.953   4.654 107.152  1.00 12.020          C  
ATOM   8219  C   HIS A 523      12.758   3.728 106.996  1.00 12.280          C  
ATOM   8220  O   HIS A 523      12.295   3.446 105.890  1.00 12.600          O  
ATOM   8221  CB  HIS A 523      13.475   5.997 107.722  1.00 16.610          C  
ATOM   8222  CG  HIS A 523      14.576   6.934 108.134  1.00 16.610          C  
ATOM   8223  ND1 HIS A 523      14.319   8.131 108.756  1.00 16.610          N  
ATOM   8224  CD2 HIS A 523      15.927   6.866 108.008  1.00 16.610          C  
ATOM   8225  CE1 HIS A 523      15.455   8.759 108.993  1.00 16.610          C  
ATOM   8226  NE2 HIS A 523      16.441   8.012 108.552  1.00 16.610          N  
ATOM   8227  H   HIS A 523      14.362   5.564 105.265  1.00 13.760          H  
ATOM   8228  HA  HIS A 523      14.611   4.201 107.891  1.00 14.420          H  
ATOM   8229 1HB  HIS A 523      12.861   6.506 106.978  1.00 19.930          H  
ATOM   8230 2HB  HIS A 523      12.843   5.823 108.590  1.00 19.930          H  
ATOM   8231  HD2 HIS A 523      16.512   6.067 107.563  1.00 19.930          H  
ATOM   8232  HE1 HIS A 523      15.559   9.732 109.474  1.00 19.930          H  
ATOM   8233  HE2 HIS A 523      17.424   8.242 108.601  1.00 19.930          H  
ATOM   8234  N   THR A 524      12.246   3.272 108.139  1.00 12.330          N  
ATOM   8235  CA  THR A 524      11.075   2.405 108.237  1.00 12.760          C  
ATOM   8236  C   THR A 524       9.966   3.132 108.995  1.00 12.400          C  
ATOM   8237  O   THR A 524       9.147   2.515 109.678  1.00 12.390          O  
ATOM   8238  CB  THR A 524      11.422   1.104 108.972  1.00 17.690          C  
ATOM   8239  OG1 THR A 524      11.909   1.418 110.284  1.00 17.690          O  
ATOM   8240  CG2 THR A 524      12.511   0.369 108.201  1.00 17.690          C  
ATOM   8241  H   THR A 524      12.700   3.523 109.008  1.00 14.800          H  
ATOM   8242  HA  THR A 524      10.715   2.173 107.235  1.00 15.310          H  
ATOM   8243  HB  THR A 524      10.537   0.472 109.052  1.00 21.230          H  
ATOM   8244  HG1 THR A 524      11.154   1.673 110.839  1.00 21.230          H  
ATOM   8245 1HG2 THR A 524      12.764  -0.552 108.722  1.00 21.230          H  
ATOM   8246 2HG2 THR A 524      12.150   0.134 107.201  1.00 21.230          H  
ATOM   8247 3HG2 THR A 524      13.398   0.995 108.125  1.00 21.230          H  
ATOM   8248  N   ASP A 525      10.009   4.459 108.920  1.00 12.410          N  
ATOM   8249  CA  ASP A 525       9.101   5.383 109.595  1.00 12.220          C  
ATOM   8250  C   ASP A 525       8.897   6.611 108.712  1.00 11.810          C  
ATOM   8251  O   ASP A 525       9.379   6.658 107.582  1.00 11.720          O  
ATOM   8252  CB  ASP A 525       9.679   5.780 110.975  1.00 17.180          C  
ATOM   8253  CG  ASP A 525       8.630   6.256 112.028  1.00 17.180          C  
ATOM   8254  OD1 ASP A 525       7.555   6.665 111.623  1.00 17.180          O  
ATOM   8255  OD2 ASP A 525       8.919   6.210 113.201  1.00 17.180          O  
ATOM   8256  H   ASP A 525      10.721   4.855 108.324  1.00 14.890          H  
ATOM   8257  HA  ASP A 525       8.137   4.895 109.738  1.00 14.660          H  
ATOM   8258 1HB  ASP A 525      10.214   4.930 111.394  1.00 20.620          H  
ATOM   8259 2HB  ASP A 525      10.407   6.581 110.839  1.00 20.620          H  
ATOM   8260  N   TRP A 526       8.113   7.567 109.189  1.00 11.770          N  
ATOM   8261  CA  TRP A 526       7.839   8.818 108.478  1.00 11.510          C  
ATOM   8262  C   TRP A 526       7.162   8.601 107.133  1.00 11.080          C  
ATOM   8263  O   TRP A 526       7.462   9.290 106.160  1.00 10.870          O  
ATOM   8264  CB  TRP A 526       9.137   9.596 108.235  1.00 16.220          C  
ATOM   8265  CG  TRP A 526       9.956   9.780 109.454  1.00 16.220          C  
ATOM   8266  CD1 TRP A 526      11.163   9.211 109.700  1.00 16.220          C  
ATOM   8267  CD2 TRP A 526       9.638  10.564 110.618  1.00 16.220          C  
ATOM   8268  NE1 TRP A 526      11.625   9.593 110.930  1.00 16.220          N  
ATOM   8269  CE2 TRP A 526      10.702  10.418 111.509  1.00 16.220          C  
ATOM   8270  CE3 TRP A 526       8.550  11.367 110.975  1.00 16.220          C  
ATOM   8271  CZ2 TRP A 526      10.715  11.044 112.740  1.00 16.220          C  
ATOM   8272  CZ3 TRP A 526       8.563  11.994 112.209  1.00 16.220          C  
ATOM   8273  CH2 TRP A 526       9.618  11.837 113.069  1.00 16.220          C  
ATOM   8274  H   TRP A 526       7.708   7.419 110.114  1.00 14.120          H  
ATOM   8275  HA  TRP A 526       7.178   9.418 109.100  1.00 13.810          H  
ATOM   8276 1HB  TRP A 526       9.743   9.091 107.486  1.00 19.460          H  
ATOM   8277 2HB  TRP A 526       8.898  10.581 107.839  1.00 19.460          H  
ATOM   8278  HD1 TRP A 526      11.683   8.548 109.011  1.00 19.460          H  
ATOM   8279  HE1 TRP A 526      12.503   9.304 111.343  1.00 19.460          H  
ATOM   8280  HE3 TRP A 526       7.711  11.496 110.298  1.00 19.460          H  
ATOM   8281  HZ2 TRP A 526      11.544  10.931 113.439  1.00 19.460          H  
ATOM   8282  HZ3 TRP A 526       7.711  12.617 112.480  1.00 19.460          H  
ATOM   8283  HH2 TRP A 526       9.595  12.344 114.033  1.00 19.460          H  
ATOM   8284  N   CYS A 527       6.230   7.659 107.092  1.00 11.100          N  
ATOM   8285  CA  CYS A 527       5.485   7.336 105.885  1.00 10.920          C  
ATOM   8286  C   CYS A 527       4.125   6.767 106.233  1.00 10.480          C  
ATOM   8287  O   CYS A 527       3.988   5.881 107.086  1.00 10.490          O  
ATOM   8288  CB  CYS A 527       6.255   6.345 105.024  1.00 15.360          C  
ATOM   8289  SG  CYS A 527       5.410   5.911 103.488  1.00 15.360          S  
ATOM   8290  H   CYS A 527       6.049   7.144 107.941  1.00 13.320          H  
ATOM   8291  HA  CYS A 527       5.341   8.251 105.305  1.00 13.100          H  
ATOM   8292 1HB  CYS A 527       7.217   6.791 104.759  1.00 18.430          H  
ATOM   8293 2HB  CYS A 527       6.458   5.436 105.583  1.00 18.430          H  
ATOM   8294  HG  CYS A 527       4.898   7.152 103.224  1.00 18.430          H  
ATOM   8295  N   ARG A 528       3.098   7.268 105.557  1.00 10.310          N  
ATOM   8296  CA  ARG A 528       1.729   6.852 105.811  1.00 10.090          C  
ATOM   8297  C   ARG A 528       1.405   5.547 105.112  1.00  9.620          C  
ATOM   8298  O   ARG A 528       0.579   5.466 104.197  1.00  9.420          O  
ATOM   8299  CB  ARG A 528       0.731   7.927 105.416  1.00 14.210          C  
ATOM   8300  CG  ARG A 528       0.788   9.195 106.229  1.00 14.210          C  
ATOM   8301  CD  ARG A 528      -0.294  10.126 105.835  1.00 14.210          C  
ATOM   8302  NE  ARG A 528      -0.267  11.351 106.625  1.00 14.210          N  
ATOM   8303  CZ  ARG A 528      -1.207  12.323 106.599  1.00 14.210          C  
ATOM   8304  NH1 ARG A 528      -2.263  12.218 105.816  1.00 14.210          N  
ATOM   8305  NH2 ARG A 528      -1.063  13.386 107.370  1.00 14.210          N  
ATOM   8306  H   ARG A 528       3.290   7.937 104.811  1.00 12.370          H  
ATOM   8307  HA  ARG A 528       1.622   6.693 106.884  1.00 12.110          H  
ATOM   8308 1HB  ARG A 528       0.899   8.226 104.400  1.00 17.060          H  
ATOM   8309 2HB  ARG A 528      -0.284   7.532 105.477  1.00 17.060          H  
ATOM   8310 1HG  ARG A 528       0.685   8.962 107.286  1.00 17.060          H  
ATOM   8311 2HG  ARG A 528       1.744   9.696 106.053  1.00 17.060          H  
ATOM   8312 1HD  ARG A 528      -0.175  10.387 104.781  1.00 17.060          H  
ATOM   8313 2HD  ARG A 528      -1.255   9.636 105.983  1.00 17.060          H  
ATOM   8314  HE  ARG A 528       0.533  11.491 107.233  1.00 17.060          H  
ATOM   8315 1HH1 ARG A 528      -2.377  11.408 105.223  1.00 17.060          H  
ATOM   8316 2HH1 ARG A 528      -2.960  12.949 105.805  1.00 17.060          H  
ATOM   8317 1HH2 ARG A 528      -0.252  13.464 107.972  1.00 17.060          H  
ATOM   8318 2HH2 ARG A 528      -1.758  14.117 107.364  1.00 17.060          H  
ATOM   8319  N   CYS A 529       1.978   4.490 105.671  1.00  9.680          N  
ATOM   8320  CA  CYS A 529       1.888   3.126 105.161  1.00  9.470          C  
ATOM   8321  C   CYS A 529       0.491   2.546 105.376  1.00  9.290          C  
ATOM   8322  O   CYS A 529       0.173   1.451 104.917  1.00  9.540          O  
ATOM   8323  CB  CYS A 529       2.935   2.262 105.849  1.00 13.340          C  
ATOM   8324  SG  CYS A 529       4.633   2.750 105.448  1.00 13.340          S  
ATOM   8325  H   CYS A 529       2.605   4.707 106.452  1.00 11.620          H  
ATOM   8326  HA  CYS A 529       2.099   3.142 104.091  1.00 11.360          H  
ATOM   8327 1HB  CYS A 529       2.811   2.339 106.930  1.00 16.010          H  
ATOM   8328 2HB  CYS A 529       2.800   1.219 105.573  1.00 16.010          H  
ATOM   8329  HG  CYS A 529       4.483   4.048 105.739  1.00 16.010          H  
ATOM   8330  N   SER A 530      -0.338   3.318 106.072  1.00  9.120          N  
ATOM   8331  CA  SER A 530      -1.725   3.050 106.363  1.00  9.100          C  
ATOM   8332  C   SER A 530      -2.638   3.340 105.174  1.00  8.650          C  
ATOM   8333  O   SER A 530      -3.837   3.073 105.256  1.00  8.910          O  
ATOM   8334  CB  SER A 530      -2.156   3.875 107.554  1.00 12.750          C  
ATOM   8335  OG  SER A 530      -2.092   5.247 107.262  1.00 12.750          O  
ATOM   8336  H   SER A 530       0.028   4.186 106.427  1.00 10.940          H  
ATOM   8337  HA  SER A 530      -1.823   1.994 106.614  1.00 10.920          H  
ATOM   8338 1HB  SER A 530      -3.179   3.609 107.823  1.00 15.300          H  
ATOM   8339 2HB  SER A 530      -1.523   3.648 108.408  1.00 15.300          H  
ATOM   8340  HG  SER A 530      -2.473   5.697 108.022  1.00 15.300          H  
ATOM   8341  N   CYS A 531      -2.124   3.948 104.093  1.00  8.220          N  
ATOM   8342  CA  CYS A 531      -2.958   4.208 102.932  1.00  8.040          C  
ATOM   8343  C   CYS A 531      -3.390   2.857 102.339  1.00  8.250          C  
ATOM   8344  O   CYS A 531      -2.567   2.097 101.840  1.00  8.310          O  
ATOM   8345  CB  CYS A 531      -2.190   5.048 101.893  1.00 11.330          C  
ATOM   8346  SG  CYS A 531      -3.127   5.507 100.394  1.00 11.330          S  
ATOM   8347  H   CYS A 531      -1.139   4.226 104.086  1.00  9.860          H  
ATOM   8348  HA  CYS A 531      -3.848   4.758 103.243  1.00  9.650          H  
ATOM   8349 1HB  CYS A 531      -1.848   5.971 102.368  1.00 13.590          H  
ATOM   8350 2HB  CYS A 531      -1.298   4.500 101.582  1.00 13.590          H  
ATOM   8351  N   LEU A 532      -4.692   2.565 102.408  1.00  8.590          N  
ATOM   8352  CA  LEU A 532      -5.206   1.247 102.032  1.00  9.010          C  
ATOM   8353  C   LEU A 532      -5.672   1.113 100.594  1.00  9.010          C  
ATOM   8354  O   LEU A 532      -6.170   2.072 100.013  1.00  9.190          O  
ATOM   8355  CB  LEU A 532      -6.401   0.876 102.935  1.00 12.450          C  
ATOM   8356  CG  LEU A 532      -6.146   0.788 104.457  1.00 12.450          C  
ATOM   8357  CD1 LEU A 532      -7.459   0.443 105.143  1.00 12.450          C  
ATOM   8358  CD2 LEU A 532      -5.055  -0.251 104.773  1.00 12.450          C  
ATOM   8359  H   LEU A 532      -5.313   3.256 102.801  1.00 10.310          H  
ATOM   8360  HA  LEU A 532      -4.395   0.558 102.199  1.00 10.810          H  
ATOM   8361 1HB  LEU A 532      -7.163   1.647 102.798  1.00 14.940          H  
ATOM   8362 2HB  LEU A 532      -6.842  -0.058 102.610  1.00 14.940          H  
ATOM   8363  HG  LEU A 532      -5.833   1.756 104.827  1.00 14.940          H  
ATOM   8364 1HD1 LEU A 532      -7.306   0.403 106.222  1.00 14.940          H  
ATOM   8365 2HD1 LEU A 532      -8.203   1.208 104.910  1.00 14.940          H  
ATOM   8366 3HD1 LEU A 532      -7.814  -0.525 104.791  1.00 14.940          H  
ATOM   8367 1HD2 LEU A 532      -4.902  -0.290 105.851  1.00 14.940          H  
ATOM   8368 2HD2 LEU A 532      -5.363  -1.232 104.415  1.00 14.940          H  
ATOM   8369 3HD2 LEU A 532      -4.117   0.032 104.303  1.00 14.940          H  
ATOM   8370  N   PRO A 533      -5.605  -0.098 100.003  1.00  9.090          N  
ATOM   8371  CA  PRO A 533      -6.083  -0.433  98.670  1.00  9.320          C  
ATOM   8372  C   PRO A 533      -7.594  -0.614  98.574  1.00 10.150          C  
ATOM   8373  O   PRO A 533      -8.078  -1.695  98.234  1.00 10.690          O  
ATOM   8374  CB  PRO A 533      -5.335  -1.741  98.382  1.00 13.980          C  
ATOM   8375  CG  PRO A 533      -5.188  -2.393  99.730  1.00 13.980          C  
ATOM   8376  CD  PRO A 533      -4.928  -1.243 100.687  1.00 13.980          C  
ATOM   8377  HA  PRO A 533      -5.782   0.337  97.953  1.00 11.180          H  
ATOM   8378 1HB  PRO A 533      -5.908  -2.355  97.670  1.00 16.780          H  
ATOM   8379 2HB  PRO A 533      -4.372  -1.516  97.900  1.00 16.780          H  
ATOM   8380 1HG  PRO A 533      -6.106  -2.953  99.977  1.00 16.780          H  
ATOM   8381 2HG  PRO A 533      -4.365  -3.126  99.712  1.00 16.780          H  
ATOM   8382 1HD  PRO A 533      -5.379  -1.485 101.653  1.00 16.780          H  
ATOM   8383 2HD  PRO A 533      -3.839  -1.067 100.760  1.00 16.780          H  
ATOM   8384  N   ASP A 534      -8.327   0.441  98.902  1.00 10.440          N  
ATOM   8385  CA  ASP A 534      -9.764   0.453  98.715  1.00 11.300          C  
ATOM   8386  C   ASP A 534      -9.893   0.425  97.195  1.00 11.850          C  
ATOM   8387  O   ASP A 534      -8.924   0.782  96.517  1.00 11.750          O  
ATOM   8388  CB  ASP A 534     -10.441   1.655  99.399  1.00 15.480          C  
ATOM   8389  CG  ASP A 534     -10.562   1.519 100.930  1.00 15.480          C  
ATOM   8390  OD1 ASP A 534     -10.395   0.437 101.451  1.00 15.480          O  
ATOM   8391  OD2 ASP A 534     -10.854   2.508 101.557  1.00 15.480          O  
ATOM   8392  H   ASP A 534      -7.842   1.292  99.210  1.00 12.530          H  
ATOM   8393  HA  ASP A 534     -10.179  -0.458  99.139  1.00 13.560          H  
ATOM   8394 1HB  ASP A 534      -9.874   2.536  99.208  1.00 18.570          H  
ATOM   8395 2HB  ASP A 534     -11.419   1.835  99.001  1.00 18.570          H  
ATOM   8396  N   PRO A 535     -11.028   0.016  96.600  1.00 12.620          N  
ATOM   8397  CA  PRO A 535     -11.206  -0.083  95.157  1.00 13.230          C  
ATOM   8398  C   PRO A 535     -10.688   1.120  94.363  1.00 13.450          C  
ATOM   8399  O   PRO A 535     -10.226   0.933  93.237  1.00 13.690          O  
ATOM   8400  CB  PRO A 535     -12.727  -0.229  95.039  1.00 19.840          C  
ATOM   8401  CG  PRO A 535     -13.128  -0.958  96.312  1.00 19.840          C  
ATOM   8402  CD  PRO A 535     -12.225  -0.388  97.391  1.00 19.840          C  
ATOM   8403  HA  PRO A 535     -10.707  -0.999  94.809  1.00 15.880          H  
ATOM   8404 1HB  PRO A 535     -13.197   0.763  94.939  1.00 23.810          H  
ATOM   8405 2HB  PRO A 535     -12.975  -0.790  94.126  1.00 23.810          H  
ATOM   8406 1HG  PRO A 535     -14.199  -0.793  96.520  1.00 23.810          H  
ATOM   8407 2HG  PRO A 535     -12.998  -2.043  96.177  1.00 23.810          H  
ATOM   8408 1HD  PRO A 535     -12.716   0.466  97.859  1.00 23.810          H  
ATOM   8409 2HD  PRO A 535     -11.984  -1.182  98.113  1.00 23.810          H  
ATOM   8410  N   ILE A 536     -10.770   2.346  94.900  1.00 13.560          N  
ATOM   8411  CA  ILE A 536     -10.237   3.468  94.142  1.00 14.000          C  
ATOM   8412  C   ILE A 536      -9.261   4.337  94.952  1.00 13.700          C  
ATOM   8413  O   ILE A 536      -9.270   5.566  94.780  1.00 14.200          O  
ATOM   8414  CB  ILE A 536     -11.401   4.348  93.630  1.00 19.420          C  
ATOM   8415  CG1 ILE A 536     -12.280   4.801  94.840  1.00 19.420          C  
ATOM   8416  CG2 ILE A 536     -12.218   3.569  92.590  1.00 19.420          C  
ATOM   8417  CD1 ILE A 536     -13.286   5.880  94.526  1.00 19.420          C  
ATOM   8418  H   ILE A 536     -11.171   2.512  95.810  1.00 16.270          H  
ATOM   8419  HA  ILE A 536      -9.690   3.081  93.283  1.00 16.800          H  
ATOM   8420  HB  ILE A 536     -11.002   5.240  93.158  1.00 23.310          H  
ATOM   8421 1HG1 ILE A 536     -12.820   3.940  95.222  1.00 23.310          H  
ATOM   8422 2HG1 ILE A 536     -11.630   5.182  95.625  1.00 23.310          H  
ATOM   8423 1HG2 ILE A 536     -13.022   4.184  92.203  1.00 23.310          H  
ATOM   8424 2HG2 ILE A 536     -11.562   3.284  91.767  1.00 23.310          H  
ATOM   8425 3HG2 ILE A 536     -12.639   2.676  93.038  1.00 23.310          H  
ATOM   8426 1HD1 ILE A 536     -13.837   6.128  95.432  1.00 23.310          H  
ATOM   8427 2HD1 ILE A 536     -12.761   6.766  94.166  1.00 23.310          H  
ATOM   8428 3HD1 ILE A 536     -13.983   5.541  93.770  1.00 23.310          H  
ATOM   8429  N   THR A 537      -8.387   3.710  95.763  1.00 13.040          N  
ATOM   8430  CA  THR A 537      -7.364   4.428  96.553  1.00 12.890          C  
ATOM   8431  C   THR A 537      -6.009   3.697  96.520  1.00 12.530          C  
ATOM   8432  O   THR A 537      -5.894   2.614  95.953  1.00 12.610          O  
ATOM   8433  CB  THR A 537      -7.773   4.638  98.027  1.00 18.110          C  
ATOM   8434  OG1 THR A 537      -7.737   3.402  98.714  1.00 18.110          O  
ATOM   8435  CG2 THR A 537      -9.201   5.190  98.099  1.00 18.110          C  
ATOM   8436  H   THR A 537      -8.457   2.689  95.852  1.00 15.650          H  
ATOM   8437  HA  THR A 537      -7.221   5.410  96.112  1.00 15.470          H  
ATOM   8438  HB  THR A 537      -7.090   5.335  98.504  1.00 21.730          H  
ATOM   8439  HG1 THR A 537      -6.812   3.162  98.935  1.00 21.730          H  
ATOM   8440 1HG2 THR A 537      -9.477   5.333  99.143  1.00 21.730          H  
ATOM   8441 2HG2 THR A 537      -9.250   6.144  97.574  1.00 21.730          H  
ATOM   8442 3HG2 THR A 537      -9.894   4.493  97.646  1.00 21.730          H  
ATOM   8443  N   ALA A 538      -4.969   4.308  97.120  1.00 12.300          N  
ATOM   8444  CA  ALA A 538      -3.627   3.692  97.245  1.00 11.860          C  
ATOM   8445  C   ALA A 538      -3.102   3.145  95.926  1.00 11.770          C  
ATOM   8446  O   ALA A 538      -2.695   1.985  95.826  1.00 11.960          O  
ATOM   8447  CB  ALA A 538      -3.626   2.585  98.274  1.00 16.780          C  
ATOM   8448  H   ALA A 538      -5.125   5.208  97.552  1.00 14.760          H  
ATOM   8449  HA  ALA A 538      -2.941   4.466  97.574  1.00 14.230          H  
ATOM   8450 1HB  ALA A 538      -2.622   2.182  98.378  1.00 20.140          H  
ATOM   8451 2HB  ALA A 538      -3.952   2.967  99.226  1.00 20.140          H  
ATOM   8452 3HB  ALA A 538      -4.275   1.824  97.948  1.00 20.140          H  
ATOM   8453  N   TYR A 539      -3.107   4.000  94.929  1.00 11.650          N  
ATOM   8454  CA  TYR A 539      -2.668   3.697  93.585  1.00 11.690          C  
ATOM   8455  C   TYR A 539      -1.156   3.576  93.563  1.00 11.190          C  
ATOM   8456  O   TYR A 539      -0.498   3.804  94.597  1.00 11.000          O  
ATOM   8457  CB  TYR A 539      -3.096   4.820  92.647  1.00 16.350          C  
ATOM   8458  CG  TYR A 539      -4.580   4.965  92.503  1.00 16.350          C  
ATOM   8459  CD1 TYR A 539      -5.247   5.788  93.374  1.00 16.350          C  
ATOM   8460  CD2 TYR A 539      -5.275   4.315  91.500  1.00 16.350          C  
ATOM   8461  CE1 TYR A 539      -6.580   5.966  93.262  1.00 16.350          C  
ATOM   8462  CE2 TYR A 539      -6.640   4.503  91.391  1.00 16.350          C  
ATOM   8463  CZ  TYR A 539      -7.281   5.330  92.281  1.00 16.350          C  
ATOM   8464  OH  TYR A 539      -8.625   5.541  92.201  1.00 16.350          O  
ATOM   8465  H   TYR A 539      -3.462   4.917  95.121  1.00 13.980          H  
ATOM   8466  HA  TYR A 539      -3.099   2.747  93.270  1.00 14.030          H  
ATOM   8467 1HB  TYR A 539      -2.692   5.763  93.004  1.00 19.620          H  
ATOM   8468 2HB  TYR A 539      -2.677   4.646  91.657  1.00 19.620          H  
ATOM   8469  HD1 TYR A 539      -4.714   6.294  94.152  1.00 19.620          H  
ATOM   8470  HD2 TYR A 539      -4.754   3.664  90.800  1.00 19.620          H  
ATOM   8471  HE1 TYR A 539      -7.100   6.620  93.955  1.00 19.620          H  
ATOM   8472  HE2 TYR A 539      -7.206   4.001  90.608  1.00 19.620          H  
ATOM   8473  HH  TYR A 539      -8.938   5.888  93.074  1.00 19.620          H  
ATOM   8474  N   ASP A 540      -0.610   3.234  92.376  1.00 11.130          N  
ATOM   8475  CA  ASP A 540       0.827   3.116  92.167  1.00 10.810          C  
ATOM   8476  C   ASP A 540       1.395   4.268  92.963  1.00 10.750          C  
ATOM   8477  O   ASP A 540       0.783   5.336  92.940  1.00 10.720          O  
ATOM   8478  CB  ASP A 540       1.133   3.251  90.668  1.00 15.260          C  
ATOM   8479  CG  ASP A 540       0.582   2.101  89.851  1.00 15.260          C  
ATOM   8480  OD1 ASP A 540       0.127   1.138  90.425  1.00 15.260          O  
ATOM   8481  OD2 ASP A 540       0.610   2.202  88.656  1.00 15.260          O  
ATOM   8482  H   ASP A 540      -1.219   3.023  91.594  1.00 13.360          H  
ATOM   8483  HA  ASP A 540       1.177   2.162  92.560  1.00 12.970          H  
ATOM   8484 1HB  ASP A 540       0.695   4.178  90.295  1.00 18.310          H  
ATOM   8485 2HB  ASP A 540       2.191   3.306  90.481  1.00 18.310          H  
ATOM   8486  N   PRO A 541       2.635   4.208  93.475  1.00 10.870          N  
ATOM   8487  CA  PRO A 541       3.112   5.036  94.581  1.00 10.950          C  
ATOM   8488  C   PRO A 541       2.652   6.488  94.561  1.00 10.740          C  
ATOM   8489  O   PRO A 541       3.403   7.413  94.245  1.00 10.840          O  
ATOM   8490  CB  PRO A 541       4.637   4.912  94.431  1.00 16.420          C  
ATOM   8491  CG  PRO A 541       4.849   3.556  93.764  1.00 16.420          C  
ATOM   8492  CD  PRO A 541       3.678   3.391  92.824  1.00 16.420          C  
ATOM   8493  HA  PRO A 541       2.786   4.567  95.521  1.00 13.140          H  
ATOM   8494 1HB  PRO A 541       5.027   5.745  93.827  1.00 19.710          H  
ATOM   8495 2HB  PRO A 541       5.113   4.983  95.418  1.00 19.710          H  
ATOM   8496 1HG  PRO A 541       5.814   3.546  93.235  1.00 19.710          H  
ATOM   8497 2HG  PRO A 541       4.898   2.762  94.524  1.00 19.710          H  
ATOM   8498 1HD  PRO A 541       3.937   3.812  91.844  1.00 19.710          H  
ATOM   8499 2HD  PRO A 541       3.396   2.331  92.761  1.00 19.710          H  
ATOM   8500  N   ARG A 542       1.400   6.637  95.003  1.00 10.630          N  
ATOM   8501  CA  ARG A 542       0.685   7.883  95.152  1.00 10.670          C  
ATOM   8502  C   ARG A 542       1.149   8.622  96.394  1.00 10.060          C  
ATOM   8503  O   ARG A 542       1.520   8.007  97.406  1.00  9.610          O  
ATOM   8504  CB  ARG A 542      -0.819   7.619  95.247  1.00 14.920          C  
ATOM   8505  CG  ARG A 542      -1.729   8.873  95.282  1.00 14.920          C  
ATOM   8506  CD  ARG A 542      -3.139   8.521  95.290  1.00 14.920          C  
ATOM   8507  NE  ARG A 542      -3.994   9.707  95.318  1.00 14.920          N  
ATOM   8508  CZ  ARG A 542      -5.333   9.701  95.510  1.00 14.920          C  
ATOM   8509  NH1 ARG A 542      -5.956   8.566  95.721  1.00 14.920          N  
ATOM   8510  NH2 ARG A 542      -6.009  10.838  95.487  1.00 14.920          N  
ATOM   8511  H   ARG A 542       0.870   5.772  95.176  1.00 12.760          H  
ATOM   8512  HA  ARG A 542       0.881   8.501  94.276  1.00 12.800          H  
ATOM   8513 1HB  ARG A 542      -1.116   7.010  94.396  1.00 17.910          H  
ATOM   8514 2HB  ARG A 542      -1.024   7.032  96.144  1.00 17.910          H  
ATOM   8515 1HG  ARG A 542      -1.571   9.450  96.180  1.00 17.910          H  
ATOM   8516 2HG  ARG A 542      -1.538   9.495  94.409  1.00 17.910          H  
ATOM   8517 1HD  ARG A 542      -3.347   7.975  94.379  1.00 17.910          H  
ATOM   8518 2HD  ARG A 542      -3.354   7.904  96.163  1.00 17.910          H  
ATOM   8519  HE  ARG A 542      -3.550  10.605  95.162  1.00 17.910          H  
ATOM   8520 1HH1 ARG A 542      -5.427   7.716  95.753  1.00 17.910          H  
ATOM   8521 2HH1 ARG A 542      -6.955   8.541  95.861  1.00 17.910          H  
ATOM   8522 1HH2 ARG A 542      -5.525  11.712  95.325  1.00 17.910          H  
ATOM   8523 2HH2 ARG A 542      -7.007  10.839  95.632  1.00 17.910          H  
ATOM   8524  N   SER A 543       1.012   9.945  96.346  1.00 10.230          N  
ATOM   8525  CA  SER A 543       1.354  10.875  97.417  1.00  9.910          C  
ATOM   8526  C   SER A 543       0.634  10.632  98.746  1.00  9.320          C  
ATOM   8527  O   SER A 543       1.033  11.186  99.768  1.00  9.350          O  
ATOM   8528  CB  SER A 543       1.078  12.292  96.954  1.00 14.000          C  
ATOM   8529  OG  SER A 543      -0.292  12.488  96.733  1.00 14.000          O  
ATOM   8530  H   SER A 543       0.686  10.361  95.483  1.00 12.280          H  
ATOM   8531  HA  SER A 543       2.426  10.781  97.595  1.00 11.890          H  
ATOM   8532 1HB  SER A 543       1.431  12.994  97.708  1.00 16.800          H  
ATOM   8533 2HB  SER A 543       1.631  12.493  96.036  1.00 16.800          H  
ATOM   8534  HG  SER A 543      -0.395  13.426  96.529  1.00 16.800          H  
ATOM   8535  N   CYS A 544      -0.395   9.780  98.769  1.00  8.960          N  
ATOM   8536  CA  CYS A 544      -1.122   9.494 100.000  1.00  8.550          C  
ATOM   8537  C   CYS A 544      -0.214   8.873 101.058  1.00  8.320          C  
ATOM   8538  O   CYS A 544      -0.464   9.041 102.252  1.00  8.790          O  
ATOM   8539  CB  CYS A 544      -2.298   8.524  99.755  1.00 12.130          C  
ATOM   8540  SG  CYS A 544      -1.834   6.791  99.261  1.00 12.130          S  
ATOM   8541  H   CYS A 544      -0.666   9.338  97.910  1.00 10.750          H  
ATOM   8542  HA  CYS A 544      -1.520  10.431 100.390  1.00 10.260          H  
ATOM   8543 1HB  CYS A 544      -2.902   8.466 100.663  1.00 14.560          H  
ATOM   8544 2HB  CYS A 544      -2.933   8.933  98.971  1.00 14.560          H  
ATOM   8545  N   SER A 545       0.862   8.186 100.637  1.00  7.790          N  
ATOM   8546  CA  SER A 545       1.779   7.592 101.598  1.00  7.770          C  
ATOM   8547  C   SER A 545       2.801   8.624 102.108  1.00  7.820          C  
ATOM   8548  O   SER A 545       3.558   8.374 103.050  1.00  8.230          O  
ATOM   8549  CB  SER A 545       2.505   6.414 100.987  1.00 10.890          C  
ATOM   8550  OG  SER A 545       3.434   6.831 100.020  1.00 10.890          O  
ATOM   8551  H   SER A 545       1.041   8.040  99.634  1.00  9.350          H  
ATOM   8552  HA  SER A 545       1.192   7.220 102.432  1.00  9.320          H  
ATOM   8553 1HB  SER A 545       3.003   5.849 101.765  1.00 13.060          H  
ATOM   8554 2HB  SER A 545       1.773   5.751 100.524  1.00 13.060          H  
ATOM   8555  HG  SER A 545       3.847   6.026  99.693  1.00 13.060          H  
ATOM   8556  N   GLN A 546       2.854   9.792 101.469  1.00  7.630          N  
ATOM   8557  CA  GLN A 546       3.804  10.854 101.789  1.00  7.890          C  
ATOM   8558  C   GLN A 546       5.255  10.374 101.835  1.00  7.740          C  
ATOM   8559  O   GLN A 546       6.020  10.789 102.706  1.00  7.800          O  
ATOM   8560  CB  GLN A 546       3.440  11.524 103.117  1.00 10.940          C  
ATOM   8561  CG  GLN A 546       2.070  12.167 103.115  1.00 10.940          C  
ATOM   8562  CD  GLN A 546       1.798  12.962 104.372  1.00 10.940          C  
ATOM   8563  OE1 GLN A 546       2.117  12.548 105.496  1.00 10.940          O  
ATOM   8564  NE2 GLN A 546       1.208  14.137 104.186  1.00 10.940          N  
ATOM   8565  H   GLN A 546       2.171   9.989 100.739  1.00  9.160          H  
ATOM   8566  HA  GLN A 546       3.730  11.606 101.004  1.00  9.470          H  
ATOM   8567 1HB  GLN A 546       3.475  10.795 103.925  1.00 13.130          H  
ATOM   8568 2HB  GLN A 546       4.170  12.300 103.345  1.00 13.130          H  
ATOM   8569 1HG  GLN A 546       1.999  12.834 102.259  1.00 13.130          H  
ATOM   8570 2HG  GLN A 546       1.317  11.379 103.029  1.00 13.130          H  
ATOM   8571 1HE2 GLN A 546       1.008  14.734 104.965  1.00 13.130          H  
ATOM   8572 2HE2 GLN A 546       0.971  14.434 103.258  1.00 13.130          H  
ATOM   8573  N   LYS A 547       5.638   9.522 100.891  1.00  7.720          N  
ATOM   8574  CA  LYS A 547       6.993   9.003 100.819  1.00  7.740          C  
ATOM   8575  C   LYS A 547       7.840   9.889  99.911  1.00  7.580          C  
ATOM   8576  O   LYS A 547       7.341  10.424  98.919  1.00  7.430          O  
ATOM   8577  CB  LYS A 547       6.970   7.554 100.323  1.00 10.830          C  
ATOM   8578  CG  LYS A 547       8.315   6.838 100.359  1.00 10.830          C  
ATOM   8579  CD  LYS A 547       8.186   5.373  99.976  1.00 10.830          C  
ATOM   8580  CE  LYS A 547       9.549   4.687 100.008  1.00 10.830          C  
ATOM   8581  NZ  LYS A 547       9.465   3.241  99.647  1.00 10.830          N  
ATOM   8582  H   LYS A 547       4.962   9.233 100.198  1.00  9.260          H  
ATOM   8583  HA  LYS A 547       7.430   9.024 101.818  1.00  9.290          H  
ATOM   8584 1HB  LYS A 547       6.264   6.985 100.908  1.00 12.990          H  
ATOM   8585 2HB  LYS A 547       6.616   7.537  99.294  1.00 12.990          H  
ATOM   8586 1HG  LYS A 547       8.997   7.304  99.656  1.00 12.990          H  
ATOM   8587 2HG  LYS A 547       8.740   6.911 101.359  1.00 12.990          H  
ATOM   8588 1HD  LYS A 547       7.511   4.870 100.674  1.00 12.990          H  
ATOM   8589 2HD  LYS A 547       7.771   5.297  98.972  1.00 12.990          H  
ATOM   8590 1HE  LYS A 547      10.214   5.190  99.304  1.00 12.990          H  
ATOM   8591 2HE  LYS A 547       9.967   4.777 101.011  1.00 12.990          H  
ATOM   8592 1HZ  LYS A 547      10.391   2.834  99.684  1.00 12.990          H  
ATOM   8593 2HZ  LYS A 547       8.861   2.761 100.302  1.00 12.990          H  
ATOM   8594 3HZ  LYS A 547       9.092   3.143  98.713  1.00 12.990          H  
ATOM   8595  N   LYS A 548       9.120  10.037 100.236  1.00  7.760          N  
ATOM   8596  CA  LYS A 548      10.023  10.798  99.383  1.00  7.780          C  
ATOM   8597  C   LYS A 548      10.610   9.882  98.324  1.00  7.700          C  
ATOM   8598  O   LYS A 548      10.767   8.683  98.555  1.00  7.810          O  
ATOM   8599  CB  LYS A 548      11.136  11.445 100.205  1.00 10.880          C  
ATOM   8600  CG  LYS A 548      10.652  12.386 101.324  1.00 10.880          C  
ATOM   8601  CD  LYS A 548       9.874  13.588 100.793  1.00 10.880          C  
ATOM   8602  CE  LYS A 548       9.531  14.557 101.919  1.00 10.880          C  
ATOM   8603  NZ  LYS A 548       8.705  15.704 101.439  1.00 10.880          N  
ATOM   8604  H   LYS A 548       9.471   9.593 101.071  1.00  9.310          H  
ATOM   8605  HA  LYS A 548       9.459  11.570  98.863  1.00  9.340          H  
ATOM   8606 1HB  LYS A 548      11.740  10.666 100.667  1.00 13.060          H  
ATOM   8607 2HB  LYS A 548      11.794  12.011  99.543  1.00 13.060          H  
ATOM   8608 1HG  LYS A 548      10.016  11.832 102.016  1.00 13.060          H  
ATOM   8609 2HG  LYS A 548      11.518  12.756 101.871  1.00 13.060          H  
ATOM   8610 1HD  LYS A 548      10.459  14.107 100.033  1.00 13.060          H  
ATOM   8611 2HD  LYS A 548       8.937  13.252 100.348  1.00 13.060          H  
ATOM   8612 1HE  LYS A 548       8.978  14.021 102.690  1.00 13.060          H  
ATOM   8613 2HE  LYS A 548      10.455  14.943 102.350  1.00 13.060          H  
ATOM   8614 1HZ  LYS A 548       8.500  16.319 102.214  1.00 13.060          H  
ATOM   8615 2HZ  LYS A 548       9.212  16.216 100.729  1.00 13.060          H  
ATOM   8616 3HZ  LYS A 548       7.840  15.354 101.048  1.00 13.060          H  
ATOM   8617  N   SER A 549      10.936  10.439  97.165  1.00  7.610          N  
ATOM   8618  CA  SER A 549      11.545   9.669  96.094  1.00  7.580          C  
ATOM   8619  C   SER A 549      13.069   9.696  96.065  1.00  7.710          C  
ATOM   8620  O   SER A 549      13.721  10.580  96.630  1.00  7.970          O  
ATOM   8621  CB  SER A 549      11.007  10.164  94.767  1.00 10.620          C  
ATOM   8622  OG  SER A 549      11.372  11.501  94.546  1.00 10.620          O  
ATOM   8623  H   SER A 549      10.773  11.424  97.009  1.00  9.130          H  
ATOM   8624  HA  SER A 549      11.237   8.631  96.216  1.00  9.100          H  
ATOM   8625 1HB  SER A 549      11.403   9.544  93.963  1.00 12.750          H  
ATOM   8626 2HB  SER A 549       9.923  10.070  94.754  1.00 12.750          H  
ATOM   8627  HG  SER A 549      11.072  11.715  93.657  1.00 12.750          H  
ATOM   8628  N   LEU A 550      13.622   8.729  95.342  1.00  7.630          N  
ATOM   8629  CA  LEU A 550      15.048   8.608  95.091  1.00  7.820          C  
ATOM   8630  C   LEU A 550      15.381   9.452  93.877  1.00  7.840          C  
ATOM   8631  O   LEU A 550      14.551   9.610  92.985  1.00  7.770          O  
ATOM   8632  CB  LEU A 550      15.442   7.130  94.858  1.00 10.870          C  
ATOM   8633  CG  LEU A 550      16.984   6.788  94.675  1.00 10.870          C  
ATOM   8634  CD1 LEU A 550      17.748   7.035  95.974  1.00 10.870          C  
ATOM   8635  CD2 LEU A 550      17.123   5.341  94.230  1.00 10.870          C  
ATOM   8636  H   LEU A 550      13.009   8.044  94.926  1.00  9.160          H  
ATOM   8637  HA  LEU A 550      15.588   9.008  95.939  1.00  9.380          H  
ATOM   8638 1HB  LEU A 550      15.072   6.543  95.696  1.00 13.050          H  
ATOM   8639 2HB  LEU A 550      14.929   6.787  93.953  1.00 13.050          H  
ATOM   8640  HG  LEU A 550      17.411   7.412  93.928  1.00 13.050          H  
ATOM   8641 1HD1 LEU A 550      18.795   6.795  95.816  1.00 13.050          H  
ATOM   8642 2HD1 LEU A 550      17.663   8.069  96.273  1.00 13.050          H  
ATOM   8643 3HD1 LEU A 550      17.347   6.395  96.758  1.00 13.050          H  
ATOM   8644 1HD2 LEU A 550      18.178   5.099  94.086  1.00 13.050          H  
ATOM   8645 2HD2 LEU A 550      16.703   4.678  94.987  1.00 13.050          H  
ATOM   8646 3HD2 LEU A 550      16.589   5.198  93.285  1.00 13.050          H  
ATOM   8647  N   VAL A 551      16.599   9.981  93.841  1.00  7.990          N  
ATOM   8648  CA  VAL A 551      17.085  10.775  92.713  1.00  8.030          C  
ATOM   8649  C   VAL A 551      17.104  10.007  91.381  1.00  7.860          C  
ATOM   8650  O   VAL A 551      17.137  10.626  90.322  1.00  7.680          O  
ATOM   8651  CB  VAL A 551      18.514  11.310  93.005  1.00 11.230          C  
ATOM   8652  CG1 VAL A 551      18.496  12.238  94.215  1.00 11.230          C  
ATOM   8653  CG2 VAL A 551      19.481  10.134  93.241  1.00 11.230          C  
ATOM   8654  H   VAL A 551      17.193   9.821  94.634  1.00  9.590          H  
ATOM   8655  HA  VAL A 551      16.417  11.629  92.600  1.00  9.640          H  
ATOM   8656  HB  VAL A 551      18.856  11.895  92.161  1.00 13.470          H  
ATOM   8657 1HG1 VAL A 551      19.503  12.623  94.395  1.00 13.470          H  
ATOM   8658 2HG1 VAL A 551      17.820  13.069  94.016  1.00 13.470          H  
ATOM   8659 3HG1 VAL A 551      18.153  11.701  95.096  1.00 13.470          H  
ATOM   8660 1HG2 VAL A 551      20.469  10.526  93.443  1.00 13.470          H  
ATOM   8661 2HG2 VAL A 551      19.155   9.545  94.085  1.00 13.470          H  
ATOM   8662 3HG2 VAL A 551      19.527   9.502  92.364  1.00 13.470          H  
ATOM   8663  N   GLY A 552      17.162   8.674  91.442  1.00  8.000          N  
ATOM   8664  CA  GLY A 552      17.160   7.838  90.257  1.00  7.910          C  
ATOM   8665  C   GLY A 552      15.747   7.404  89.869  1.00  7.690          C  
ATOM   8666  O   GLY A 552      14.989   6.890  90.697  1.00  8.020          O  
ATOM   8667  H   GLY A 552      17.145   8.245  92.348  1.00  9.600          H  
ATOM   8668 1HA  GLY A 552      17.618   8.369  89.439  1.00  9.490          H  
ATOM   8669 2HA  GLY A 552      17.772   6.961  90.445  1.00  9.490          H  
ATOM   8670  N   VAL A 553      15.428   7.541  88.584  1.00  7.260          N  
ATOM   8671  CA  VAL A 553      14.127   7.142  88.044  1.00  7.160          C  
ATOM   8672  C   VAL A 553      14.269   6.341  86.753  1.00  6.720          C  
ATOM   8673  O   VAL A 553      15.027   6.725  85.876  1.00  6.290          O  
ATOM   8674  CB  VAL A 553      13.259   8.413  87.825  1.00 10.060          C  
ATOM   8675  CG1 VAL A 553      13.954   9.400  86.865  1.00 10.060          C  
ATOM   8676  CG2 VAL A 553      11.889   8.039  87.270  1.00 10.060          C  
ATOM   8677  H   VAL A 553      16.132   7.982  87.983  1.00  8.710          H  
ATOM   8678  HA  VAL A 553      13.628   6.516  88.784  1.00  8.590          H  
ATOM   8679  HB  VAL A 553      13.140   8.916  88.789  1.00 12.080          H  
ATOM   8680 1HG1 VAL A 553      13.339  10.290  86.753  1.00 12.080          H  
ATOM   8681 2HG1 VAL A 553      14.926   9.684  87.269  1.00 12.080          H  
ATOM   8682 3HG1 VAL A 553      14.090   8.953  85.890  1.00 12.080          H  
ATOM   8683 1HG2 VAL A 553      11.293   8.941  87.150  1.00 12.080          H  
ATOM   8684 2HG2 VAL A 553      11.990   7.552  86.297  1.00 12.080          H  
ATOM   8685 3HG2 VAL A 553      11.387   7.364  87.962  1.00 12.080          H  
ATOM   8686  N   GLY A 554      13.558   5.235  86.594  1.00  6.910          N  
ATOM   8687  CA  GLY A 554      13.701   4.548  85.315  1.00  6.710          C  
ATOM   8688  C   GLY A 554      12.988   5.324  84.207  1.00  5.860          C  
ATOM   8689  O   GLY A 554      11.825   5.709  84.364  1.00  5.990          O  
ATOM   8690  H   GLY A 554      12.936   4.898  87.314  1.00  8.290          H  
ATOM   8691 1HA  GLY A 554      14.749   4.435  85.068  1.00  8.050          H  
ATOM   8692 2HA  GLY A 554      13.286   3.545  85.388  1.00  8.050          H  
ATOM   8693  N   GLU A 555      13.633   5.431  83.044  1.00  5.230          N  
ATOM   8694  CA  GLU A 555      13.045   6.063  81.860  1.00  4.540          C  
ATOM   8695  C   GLU A 555      13.324   5.198  80.635  1.00  4.140          C  
ATOM   8696  O   GLU A 555      14.437   4.716  80.456  1.00  4.340          O  
ATOM   8697  CB  GLU A 555      13.610   7.479  81.652  1.00  6.630          C  
ATOM   8698  CG  GLU A 555      13.272   8.493  82.766  1.00  6.630          C  
ATOM   8699  CD  GLU A 555      13.823   9.886  82.497  1.00  6.630          C  
ATOM   8700  OE1 GLU A 555      14.637  10.017  81.611  1.00  6.630          O  
ATOM   8701  OE2 GLU A 555      13.407  10.816  83.153  1.00  6.630          O  
ATOM   8702  H   GLU A 555      14.605   5.097  83.003  1.00  6.280          H  
ATOM   8703  HA  GLU A 555      11.964   6.131  81.991  1.00  5.450          H  
ATOM   8704 1HB  GLU A 555      14.698   7.421  81.583  1.00  7.960          H  
ATOM   8705 2HB  GLU A 555      13.245   7.880  80.707  1.00  7.960          H  
ATOM   8706 1HG  GLU A 555      12.192   8.547  82.889  1.00  7.960          H  
ATOM   8707 2HG  GLU A 555      13.694   8.125  83.698  1.00  7.960          H  
ATOM   8708  N   HIS A 556      12.351   5.060  79.749  1.00  3.800          N  
ATOM   8709  CA  HIS A 556      12.528   4.214  78.574  1.00  3.600          C  
ATOM   8710  C   HIS A 556      13.592   4.713  77.617  1.00  3.100          C  
ATOM   8711  O   HIS A 556      13.794   5.920  77.449  1.00  2.910          O  
ATOM   8712  CB  HIS A 556      11.208   4.116  77.827  1.00  5.120          C  
ATOM   8713  CG  HIS A 556      10.173   3.449  78.629  1.00  5.120          C  
ATOM   8714  ND1 HIS A 556       9.493   4.101  79.641  1.00  5.120          N  
ATOM   8715  CD2 HIS A 556       9.680   2.192  78.588  1.00  5.120          C  
ATOM   8716  CE1 HIS A 556       8.625   3.266  80.188  1.00  5.120          C  
ATOM   8717  NE2 HIS A 556       8.719   2.103  79.567  1.00  5.120          N  
ATOM   8718  H   HIS A 556      11.442   5.481  79.913  1.00  4.560          H  
ATOM   8719  HA  HIS A 556      12.820   3.211  78.890  1.00  4.320          H  
ATOM   8720 1HB  HIS A 556      10.860   5.111  77.559  1.00  6.140          H  
ATOM   8721 2HB  HIS A 556      11.354   3.552  76.903  1.00  6.140          H  
ATOM   8722  HD2 HIS A 556       9.986   1.400  77.904  1.00  6.140          H  
ATOM   8723  HE1 HIS A 556       7.948   3.497  81.011  1.00  6.140          H  
ATOM   8724  HE2 HIS A 556       8.174   1.276  79.775  1.00  6.140          H  
ATOM   8725  N   CYS A 557      14.254   3.758  76.967  1.00  3.170          N  
ATOM   8726  CA  CYS A 557      15.269   4.030  75.966  1.00  3.000          C  
ATOM   8727  C   CYS A 557      14.701   4.791  74.787  1.00  3.360          C  
ATOM   8728  O   CYS A 557      13.666   4.436  74.233  1.00  3.860          O  
ATOM   8729  CB  CYS A 557      15.901   2.735  75.445  1.00  4.270          C  
ATOM   8730  SG  CYS A 557      17.199   3.004  74.198  1.00  4.270          S  
ATOM   8731  H   CYS A 557      14.037   2.783  77.184  1.00  3.800          H  
ATOM   8732  HA  CYS A 557      16.051   4.632  76.427  1.00  3.600          H  
ATOM   8733 1HB  CYS A 557      16.343   2.186  76.276  1.00  5.120          H  
ATOM   8734 2HB  CYS A 557      15.128   2.094  75.004  1.00  5.120          H  
ATOM   8735  HG  CYS A 557      16.446   3.761  73.337  1.00  5.120          H  
ATOM   8736  N   ALA A 558      15.386   5.849  74.404  1.00  3.270          N  
ATOM   8737  CA  ALA A 558      14.979   6.635  73.254  1.00  3.710          C  
ATOM   8738  C   ALA A 558      15.156   5.819  71.993  1.00  4.290          C  
ATOM   8739  O   ALA A 558      15.979   4.892  71.968  1.00  4.500          O  
ATOM   8740  CB  ALA A 558      15.798   7.907  73.144  1.00  5.020          C  
ATOM   8741  H   ALA A 558      16.211   6.107  74.928  1.00  3.920          H  
ATOM   8742  HA  ALA A 558      13.923   6.885  73.362  1.00  4.450          H  
ATOM   8743 1HB  ALA A 558      15.465   8.475  72.272  1.00  6.020          H  
ATOM   8744 2HB  ALA A 558      15.666   8.507  74.042  1.00  6.020          H  
ATOM   8745 3HB  ALA A 558      16.842   7.660  73.023  1.00  6.020          H  
ATOM   8746  N   GLY A 559      14.386   6.122  70.951  1.00  4.660          N  
ATOM   8747  CA  GLY A 559      14.642   5.450  69.691  1.00  5.290          C  
ATOM   8748  C   GLY A 559      16.077   5.794  69.371  1.00  5.300          C  
ATOM   8749  O   GLY A 559      16.458   6.966  69.442  1.00  5.220          O  
ATOM   8750  H   GLY A 559      13.683   6.842  71.019  1.00  5.590          H  
ATOM   8751 1HA  GLY A 559      14.507   4.377  69.765  1.00  6.350          H  
ATOM   8752 2HA  GLY A 559      13.977   5.825  68.918  1.00  6.350          H  
ATOM   8753  N   PHE A 560      16.875   4.780  69.058  1.00  5.630          N  
ATOM   8754  CA  PHE A 560      18.299   4.930  68.765  1.00  5.840          C  
ATOM   8755  C   PHE A 560      19.128   5.481  69.934  1.00  5.740          C  
ATOM   8756  O   PHE A 560      20.234   5.989  69.727  1.00  6.040          O  
ATOM   8757  CB  PHE A 560      18.503   5.852  67.574  1.00  8.090          C  
ATOM   8758  CG  PHE A 560      17.652   5.492  66.415  1.00  8.090          C  
ATOM   8759  CD1 PHE A 560      17.773   4.268  65.792  1.00  8.090          C  
ATOM   8760  CD2 PHE A 560      16.720   6.392  65.938  1.00  8.090          C  
ATOM   8761  CE1 PHE A 560      16.974   3.949  64.731  1.00  8.090          C  
ATOM   8762  CE2 PHE A 560      15.930   6.080  64.867  1.00  8.090          C  
ATOM   8763  CZ  PHE A 560      16.053   4.852  64.261  1.00  8.090          C  
ATOM   8764  H   PHE A 560      16.465   3.841  69.012  1.00  6.760          H  
ATOM   8765  HA  PHE A 560      18.692   3.949  68.520  1.00  7.010          H  
ATOM   8766 1HB  PHE A 560      18.304   6.885  67.854  1.00  9.710          H  
ATOM   8767 2HB  PHE A 560      19.538   5.799  67.271  1.00  9.710          H  
ATOM   8768  HD1 PHE A 560      18.510   3.550  66.156  1.00  9.710          H  
ATOM   8769  HD2 PHE A 560      16.618   7.365  66.431  1.00  9.710          H  
ATOM   8770  HE1 PHE A 560      17.076   2.979  64.258  1.00  9.710          H  
ATOM   8771  HE2 PHE A 560      15.196   6.804  64.501  1.00  9.710          H  
ATOM   8772  HZ  PHE A 560      15.421   4.599  63.407  1.00  9.710          H  
ATOM   8773  N   GLY A 561      18.611   5.387  71.153  1.00  5.450          N  
ATOM   8774  CA  GLY A 561      19.327   5.824  72.337  1.00  5.460          C  
ATOM   8775  C   GLY A 561      20.140   4.688  72.928  1.00  5.580          C  
ATOM   8776  O   GLY A 561      20.285   3.633  72.311  1.00  5.840          O  
ATOM   8777  H   GLY A 561      17.667   5.017  71.256  1.00  6.540          H  
ATOM   8778 1HA  GLY A 561      19.980   6.660  72.087  1.00  6.550          H  
ATOM   8779 2HA  GLY A 561      18.615   6.179  73.078  1.00  6.550          H  
ATOM   8780  N   VAL A 562      20.670   4.919  74.122  1.00  5.480          N  
ATOM   8781  CA  VAL A 562      21.487   3.945  74.836  1.00  5.640          C  
ATOM   8782  C   VAL A 562      21.009   3.833  76.270  1.00  5.560          C  
ATOM   8783  O   VAL A 562      20.279   4.704  76.741  1.00  5.480          O  
ATOM   8784  CB  VAL A 562      22.980   4.363  74.827  1.00  7.830          C  
ATOM   8785  CG1 VAL A 562      23.512   4.440  73.394  1.00  7.830          C  
ATOM   8786  CG2 VAL A 562      23.145   5.723  75.529  1.00  7.830          C  
ATOM   8787  H   VAL A 562      20.479   5.809  74.559  1.00  6.580          H  
ATOM   8788  HA  VAL A 562      21.383   2.968  74.359  1.00  6.770          H  
ATOM   8789  HB  VAL A 562      23.562   3.609  75.357  1.00  9.400          H  
ATOM   8790 1HG1 VAL A 562      24.566   4.714  73.411  1.00  9.400          H  
ATOM   8791 2HG1 VAL A 562      23.405   3.470  72.920  1.00  9.400          H  
ATOM   8792 3HG1 VAL A 562      22.958   5.181  72.825  1.00  9.400          H  
ATOM   8793 1HG2 VAL A 562      24.199   6.000  75.532  1.00  9.400          H  
ATOM   8794 2HG2 VAL A 562      22.576   6.483  75.000  1.00  9.400          H  
ATOM   8795 3HG2 VAL A 562      22.792   5.662  76.564  1.00  9.400          H  
ATOM   8796  N   ASP A 563      21.448   2.795  76.976  1.00  5.620          N  
ATOM   8797  CA  ASP A 563      21.178   2.704  78.409  1.00  5.600          C  
ATOM   8798  C   ASP A 563      21.740   3.887  79.171  1.00  5.820          C  
ATOM   8799  O   ASP A 563      22.887   4.288  78.959  1.00  5.790          O  
ATOM   8800  CB  ASP A 563      21.723   1.466  79.064  1.00  7.850          C  
ATOM   8801  CG  ASP A 563      21.346   1.481  80.551  1.00  7.850          C  
ATOM   8802  OD1 ASP A 563      20.412   2.212  80.932  1.00  7.850          O  
ATOM   8803  OD2 ASP A 563      22.022   0.832  81.304  1.00  7.850          O  
ATOM   8804  H   ASP A 563      22.001   2.077  76.525  1.00  6.740          H  
ATOM   8805  HA  ASP A 563      20.094   2.698  78.542  1.00  6.720          H  
ATOM   8806 1HB  ASP A 563      21.318   0.567  78.581  1.00  9.420          H  
ATOM   8807 2HB  ASP A 563      22.807   1.456  78.968  1.00  9.420          H  
ATOM   8808  N   GLU A 564      20.918   4.455  80.031  1.00  6.070          N  
ATOM   8809  CA  GLU A 564      21.318   5.586  80.841  1.00  6.330          C  
ATOM   8810  C   GLU A 564      22.119   5.174  82.094  1.00  6.000          C  
ATOM   8811  O   GLU A 564      23.067   5.878  82.457  1.00  6.130          O  
ATOM   8812  CB  GLU A 564      20.093   6.417  81.232  1.00  8.760          C  
ATOM   8813  CG  GLU A 564      20.412   7.725  81.961  1.00  8.760          C  
ATOM   8814  CD  GLU A 564      21.145   8.727  81.115  1.00  8.760          C  
ATOM   8815  OE1 GLU A 564      20.997   8.686  79.921  1.00  8.760          O  
ATOM   8816  OE2 GLU A 564      21.862   9.533  81.664  1.00  8.760          O  
ATOM   8817  H   GLU A 564      20.023   3.991  80.169  1.00  7.280          H  
ATOM   8818  HA  GLU A 564      21.961   6.221  80.230  1.00  7.600          H  
ATOM   8819 1HB  GLU A 564      19.516   6.655  80.340  1.00 10.510          H  
ATOM   8820 2HB  GLU A 564      19.450   5.824  81.890  1.00 10.510          H  
ATOM   8821 1HG  GLU A 564      19.469   8.166  82.249  1.00 10.510          H  
ATOM   8822 2HG  GLU A 564      20.980   7.517  82.869  1.00 10.510          H  
ATOM   8823  N   GLU A 565      21.713   4.082  82.791  1.00  5.590          N  
ATOM   8824  CA  GLU A 565      22.375   3.693  84.066  1.00  5.290          C  
ATOM   8825  C   GLU A 565      21.873   2.376  84.711  1.00  4.650          C  
ATOM   8826  O   GLU A 565      20.681   2.043  84.692  1.00  4.560          O  
ATOM   8827  CB  GLU A 565      22.192   4.792  85.145  1.00  7.530          C  
ATOM   8828  CG  GLU A 565      23.047   4.685  86.406  1.00  7.530          C  
ATOM   8829  CD  GLU A 565      22.753   5.699  87.413  1.00  7.530          C  
ATOM   8830  OE1 GLU A 565      21.868   6.474  87.217  1.00  7.530          O  
ATOM   8831  OE2 GLU A 565      23.429   5.718  88.425  1.00  7.530          O  
ATOM   8832  H   GLU A 565      20.981   3.486  82.380  1.00  6.710          H  
ATOM   8833  HA  GLU A 565      23.433   3.562  83.868  1.00  6.350          H  
ATOM   8834 1HB  GLU A 565      22.307   5.787  84.736  1.00  9.030          H  
ATOM   8835 2HB  GLU A 565      21.220   4.713  85.505  1.00  9.030          H  
ATOM   8836 1HG  GLU A 565      22.924   3.757  86.891  1.00  9.030          H  
ATOM   8837 2HG  GLU A 565      24.080   4.791  86.113  1.00  9.030          H  
ATOM   8838  N   LYS A 566      22.777   1.713  85.437  1.00  4.300          N  
ATOM   8839  CA  LYS A 566      22.451   0.583  86.304  1.00  3.780          C  
ATOM   8840  C   LYS A 566      22.201   1.123  87.716  1.00  3.490          C  
ATOM   8841  O   LYS A 566      23.120   1.635  88.366  1.00  3.600          O  
ATOM   8842  CB  LYS A 566      23.598  -0.445  86.384  1.00  5.500          C  
ATOM   8843  CG  LYS A 566      23.508  -1.631  85.443  1.00  5.500          C  
ATOM   8844  CD  LYS A 566      24.029  -1.319  84.045  1.00  5.500          C  
ATOM   8845  CE  LYS A 566      23.919  -2.542  83.137  1.00  5.500          C  
ATOM   8846  NZ  LYS A 566      24.922  -3.556  83.430  1.00  5.500          N  
ATOM   8847  H   LYS A 566      23.733   2.041  85.391  1.00  5.160          H  
ATOM   8848  HA  LYS A 566      21.539   0.103  85.947  1.00  4.540          H  
ATOM   8849 1HB  LYS A 566      24.550   0.051  86.213  1.00  6.600          H  
ATOM   8850 2HB  LYS A 566      23.625  -0.856  87.399  1.00  6.600          H  
ATOM   8851 1HG  LYS A 566      24.075  -2.454  85.869  1.00  6.600          H  
ATOM   8852 2HG  LYS A 566      22.462  -1.929  85.372  1.00  6.600          H  
ATOM   8853 1HD  LYS A 566      23.442  -0.507  83.599  1.00  6.600          H  
ATOM   8854 2HD  LYS A 566      25.070  -1.006  84.096  1.00  6.600          H  
ATOM   8855 1HE  LYS A 566      22.933  -2.975  83.259  1.00  6.600          H  
ATOM   8856 2HE  LYS A 566      24.039  -2.241  82.135  1.00  6.600          H  
ATOM   8857 1HZ  LYS A 566      24.807  -4.380  82.788  1.00  6.600          H  
ATOM   8858 2HZ  LYS A 566      25.837  -3.165  83.298  1.00  6.600          H  
ATOM   8859 3HZ  LYS A 566      24.805  -3.842  84.389  1.00  6.600          H  
ATOM   8860  N   CYS A 567      20.947   1.076  88.166  1.00  3.240          N  
ATOM   8861  CA  CYS A 567      20.572   1.626  89.469  1.00  3.160          C  
ATOM   8862  C   CYS A 567      21.316   0.878  90.558  1.00  3.200          C  
ATOM   8863  O   CYS A 567      21.319  -0.351  90.555  1.00  3.190          O  
ATOM   8864  CB  CYS A 567      19.075   1.494  89.731  1.00  4.460          C  
ATOM   8865  SG  CYS A 567      18.543   2.220  91.314  1.00  4.460          S  
ATOM   8866  H   CYS A 567      20.249   0.639  87.578  1.00  3.890          H  
ATOM   8867  HA  CYS A 567      20.849   2.682  89.500  1.00  3.790          H  
ATOM   8868 1HB  CYS A 567      18.519   1.963  88.938  1.00  5.350          H  
ATOM   8869 2HB  CYS A 567      18.806   0.437  89.735  1.00  5.350          H  
ATOM   8870  HG  CYS A 567      19.389   1.537  92.110  1.00  5.350          H  
ATOM   8871  N   GLY A 568      21.946   1.588  91.479  1.00  3.250          N  
ATOM   8872  CA  GLY A 568      22.681   0.889  92.515  1.00  3.310          C  
ATOM   8873  C   GLY A 568      22.127   1.000  93.927  1.00  3.390          C  
ATOM   8874  O   GLY A 568      21.022   1.496  94.166  1.00  3.460          O  
ATOM   8875  H   GLY A 568      21.925   2.596  91.451  1.00  3.900          H  
ATOM   8876 1HA  GLY A 568      22.720  -0.163  92.255  1.00  3.970          H  
ATOM   8877 2HA  GLY A 568      23.715   1.236  92.511  1.00  3.970          H  
ATOM   8878  N   VAL A 569      22.959   0.554  94.859  1.00  3.400          N  
ATOM   8879  CA  VAL A 569      22.701   0.514  96.288  1.00  3.480          C  
ATOM   8880  C   VAL A 569      23.372   1.705  96.961  1.00  3.550          C  
ATOM   8881  O   VAL A 569      24.583   1.864  96.864  1.00  3.550          O  
ATOM   8882  CB  VAL A 569      23.287  -0.803  96.851  1.00  4.840          C  
ATOM   8883  CG1 VAL A 569      23.084  -0.921  98.354  1.00  4.840          C  
ATOM   8884  CG2 VAL A 569      22.657  -1.972  96.124  1.00  4.840          C  
ATOM   8885  H   VAL A 569      23.831   0.158  94.506  1.00  4.080          H  
ATOM   8886  HA  VAL A 569      21.625   0.553  96.459  1.00  4.180          H  
ATOM   8887  HB  VAL A 569      24.353  -0.807  96.674  1.00  5.810          H  
ATOM   8888 1HG1 VAL A 569      23.529  -1.855  98.703  1.00  5.810          H  
ATOM   8889 2HG1 VAL A 569      23.557  -0.107  98.858  1.00  5.810          H  
ATOM   8890 3HG1 VAL A 569      22.019  -0.923  98.585  1.00  5.810          H  
ATOM   8891 1HG2 VAL A 569      23.086  -2.908  96.485  1.00  5.810          H  
ATOM   8892 2HG2 VAL A 569      21.591  -1.962  96.308  1.00  5.810          H  
ATOM   8893 3HG2 VAL A 569      22.842  -1.889  95.056  1.00  5.810          H  
ATOM   8894  N   LEU A 570      22.621   2.514  97.706  1.00  3.640          N  
ATOM   8895  CA  LEU A 570      23.212   3.704  98.342  1.00  3.720          C  
ATOM   8896  C   LEU A 570      24.321   3.342  99.341  1.00  3.770          C  
ATOM   8897  O   LEU A 570      25.357   4.002  99.430  1.00  3.810          O  
ATOM   8898  CB  LEU A 570      22.128   4.528  99.069  1.00  5.180          C  
ATOM   8899  CG  LEU A 570      21.038   5.255  98.185  1.00  5.180          C  
ATOM   8900  CD1 LEU A 570      19.972   5.886  99.105  1.00  5.180          C  
ATOM   8901  CD2 LEU A 570      21.685   6.329  97.341  1.00  5.180          C  
ATOM   8902  H   LEU A 570      21.629   2.333  97.773  1.00  4.370          H  
ATOM   8903  HA  LEU A 570      23.667   4.311  97.566  1.00  4.460          H  
ATOM   8904 1HB  LEU A 570      21.606   3.874  99.769  1.00  6.210          H  
ATOM   8905 2HB  LEU A 570      22.635   5.300  99.653  1.00  6.210          H  
ATOM   8906  HG  LEU A 570      20.546   4.529  97.538  1.00  6.210          H  
ATOM   8907 1HD1 LEU A 570      19.213   6.381  98.509  1.00  6.210          H  
ATOM   8908 2HD1 LEU A 570      19.496   5.110  99.719  1.00  6.210          H  
ATOM   8909 3HD1 LEU A 570      20.443   6.617  99.763  1.00  6.210          H  
ATOM   8910 1HD2 LEU A 570      20.935   6.829  96.747  1.00  6.210          H  
ATOM   8911 2HD2 LEU A 570      22.167   7.052  98.000  1.00  6.210          H  
ATOM   8912 3HD2 LEU A 570      22.421   5.898  96.677  1.00  6.210          H  
ATOM   8913  N   ASP A 571      24.164   2.225 100.027  1.00  3.780          N  
ATOM   8914  CA  ASP A 571      25.147   1.805 101.019  1.00  3.870          C  
ATOM   8915  C   ASP A 571      26.328   1.111 100.363  1.00  3.770          C  
ATOM   8916  O   ASP A 571      27.247   0.650 101.042  1.00  3.790          O  
ATOM   8917  CB  ASP A 571      24.534   0.831 102.017  1.00  5.380          C  
ATOM   8918  CG  ASP A 571      23.513   1.436 102.952  1.00  5.380          C  
ATOM   8919  OD1 ASP A 571      23.553   2.617 103.230  1.00  5.380          O  
ATOM   8920  OD2 ASP A 571      22.664   0.696 103.375  1.00  5.380          O  
ATOM   8921  H   ASP A 571      23.317   1.689  99.905  1.00  4.540          H  
ATOM   8922  HA  ASP A 571      25.511   2.687 101.547  1.00  4.640          H  
ATOM   8923 1HB  ASP A 571      24.063   0.016 101.472  1.00  6.460          H  
ATOM   8924 2HB  ASP A 571      25.331   0.391 102.620  1.00  6.460          H  
ATOM   8925  N   GLY A 572      26.291   0.984  99.042  1.00  3.690          N  
ATOM   8926  CA  GLY A 572      27.340   0.330  98.320  1.00  3.610          C  
ATOM   8927  C   GLY A 572      28.468   1.287  97.950  1.00  3.590          C  
ATOM   8928  O   GLY A 572      29.467   0.842  97.384  1.00  3.540          O  
ATOM   8929  H   GLY A 572      25.543   1.403  98.488  1.00  4.430          H  
ATOM   8930 1HA  GLY A 572      27.733  -0.495  98.911  1.00  4.330          H  
ATOM   8931 2HA  GLY A 572      26.914  -0.096  97.422  1.00  4.330          H  
ATOM   8932  N   SER A 573      28.341   2.595  98.256  1.00  3.650          N  
ATOM   8933  CA  SER A 573      29.421   3.515  97.872  1.00  3.640          C  
ATOM   8934  C   SER A 573      30.097   4.207  99.051  1.00  3.710          C  
ATOM   8935  O   SER A 573      29.463   4.514 100.064  1.00  3.830          O  
ATOM   8936  CB  SER A 573      28.907   4.512  96.866  1.00  5.100          C  
ATOM   8937  OG  SER A 573      27.860   5.253  97.387  1.00  5.100          O  
ATOM   8938  H   SER A 573      27.496   2.960  98.717  1.00  4.380          H  
ATOM   8939  HA  SER A 573      30.179   2.929  97.391  1.00  4.370          H  
ATOM   8940 1HB  SER A 573      29.719   5.171  96.552  1.00  6.120          H  
ATOM   8941 2HB  SER A 573      28.568   3.985  96.003  1.00  6.120          H  
ATOM   8942  HG  SER A 573      28.247   5.828  98.049  1.00  6.120          H  
ATOM   8943  N   TYR A 574      31.408   4.472  98.902  1.00  3.680          N  
ATOM   8944  CA  TYR A 574      32.186   5.048 100.000  1.00  3.770          C  
ATOM   8945  C   TYR A 574      33.560   5.735  99.747  1.00  3.740          C  
ATOM   8946  O   TYR A 574      34.208   5.620  98.691  1.00  3.730          O  
ATOM   8947  CB  TYR A 574      32.384   3.925 101.027  1.00  5.240          C  
ATOM   8948  CG  TYR A 574      32.982   2.661 100.409  1.00  5.240          C  
ATOM   8949  CD1 TYR A 574      34.344   2.503 100.301  1.00  5.240          C  
ATOM   8950  CD2 TYR A 574      32.133   1.645  99.949  1.00  5.240          C  
ATOM   8951  CE1 TYR A 574      34.868   1.362  99.742  1.00  5.240          C  
ATOM   8952  CE2 TYR A 574      32.653   0.511  99.389  1.00  5.240          C  
ATOM   8953  CZ  TYR A 574      34.017   0.362  99.282  1.00  5.240          C  
ATOM   8954  OH  TYR A 574      34.552  -0.781  98.721  1.00  5.240          O  
ATOM   8955  H   TYR A 574      31.860   4.174  98.033  1.00  4.420          H  
ATOM   8956  HA  TYR A 574      31.548   5.800 100.462  1.00  4.520          H  
ATOM   8957 1HB  TYR A 574      33.045   4.261 101.823  1.00  6.290          H  
ATOM   8958 2HB  TYR A 574      31.432   3.668 101.487  1.00  6.290          H  
ATOM   8959  HD1 TYR A 574      35.001   3.277 100.647  1.00  6.290          H  
ATOM   8960  HD2 TYR A 574      31.052   1.750 100.033  1.00  6.290          H  
ATOM   8961  HE1 TYR A 574      35.947   1.245  99.656  1.00  6.290          H  
ATOM   8962  HE2 TYR A 574      31.986  -0.262  99.037  1.00  6.290          H  
ATOM   8963  HH  TYR A 574      35.511  -0.754  98.791  1.00  6.290          H  
ATOM   8964  N   ASN A 575      33.994   6.407 100.823  1.00  3.820          N  
ATOM   8965  CA  ASN A 575      35.283   7.048 101.111  1.00  3.880          C  
ATOM   8966  C   ASN A 575      35.910   8.097 100.163  1.00  3.910          C  
ATOM   8967  O   ASN A 575      35.284   9.091  99.801  1.00  4.030          O  
ATOM   8968  CB  ASN A 575      36.306   5.963 101.426  1.00  5.410          C  
ATOM   8969  CG  ASN A 575      35.914   5.151 102.646  1.00  5.410          C  
ATOM   8970  OD1 ASN A 575      35.139   5.607 103.492  1.00  5.410          O  
ATOM   8971  ND2 ASN A 575      36.456   3.964 102.761  1.00  5.410          N  
ATOM   8972  H   ASN A 575      33.313   6.498 101.589  1.00  4.580          H  
ATOM   8973  HA  ASN A 575      35.131   7.582 102.052  1.00  4.660          H  
ATOM   8974 1HB  ASN A 575      36.433   5.299 100.569  1.00  6.490          H  
ATOM   8975 2HB  ASN A 575      37.268   6.414 101.656  1.00  6.490          H  
ATOM   8976 1HD2 ASN A 575      36.240   3.388 103.553  1.00  6.490          H  
ATOM   8977 2HD2 ASN A 575      37.089   3.628 102.062  1.00  6.490          H  
ATOM   8978  N   VAL A 576      37.143   7.862  99.714  1.00  3.900          N  
ATOM   8979  CA  VAL A 576      37.886   8.892  98.975  1.00  3.960          C  
ATOM   8980  C   VAL A 576      37.296   9.442  97.686  1.00  3.880          C  
ATOM   8981  O   VAL A 576      37.516  10.614  97.383  1.00  3.920          O  
ATOM   8982  CB  VAL A 576      39.321   8.386  98.681  1.00  5.520          C  
ATOM   8983  CG1 VAL A 576      40.056   8.146 100.005  1.00  5.520          C  
ATOM   8984  CG2 VAL A 576      39.293   7.086  97.834  1.00  5.520          C  
ATOM   8985  H   VAL A 576      37.595   6.997  99.951  1.00  4.680          H  
ATOM   8986  HA  VAL A 576      37.988   9.740  99.654  1.00  4.750          H  
ATOM   8987  HB  VAL A 576      39.864   9.161  98.138  1.00  6.620          H  
ATOM   8988 1HG1 VAL A 576      41.077   7.820  99.800  1.00  6.620          H  
ATOM   8989 2HG1 VAL A 576      40.081   9.075 100.574  1.00  6.620          H  
ATOM   8990 3HG1 VAL A 576      39.549   7.384 100.584  1.00  6.620          H  
ATOM   8991 1HG2 VAL A 576      40.318   6.766  97.647  1.00  6.620          H  
ATOM   8992 2HG2 VAL A 576      38.767   6.301  98.365  1.00  6.620          H  
ATOM   8993 3HG2 VAL A 576      38.808   7.261  96.882  1.00  6.620          H  
ATOM   8994  N   SER A 577      36.571   8.635  96.929  1.00  3.850          N  
ATOM   8995  CA  SER A 577      35.988   9.137  95.697  1.00  3.800          C  
ATOM   8996  C   SER A 577      34.555   8.673  95.568  1.00  3.730          C  
ATOM   8997  O   SER A 577      34.028   8.592  94.460  1.00  3.840          O  
ATOM   8998  CB  SER A 577      36.825   8.726  94.492  1.00  5.340          C  
ATOM   8999  OG  SER A 577      38.120   9.267  94.552  1.00  5.340          O  
ATOM   9000  H   SER A 577      36.408   7.677  97.208  1.00  4.620          H  
ATOM   9001  HA  SER A 577      35.974  10.227  95.737  1.00  4.560          H  
ATOM   9002 1HB  SER A 577      36.908   7.667  94.459  1.00  6.410          H  
ATOM   9003 2HB  SER A 577      36.332   9.046  93.575  1.00  6.410          H  
ATOM   9004  HG  SER A 577      38.564   8.971  93.757  1.00  6.410          H  
ATOM   9005  N   CYS A 578      33.926   8.354  96.706  1.00  3.790          N  
ATOM   9006  CA  CYS A 578      32.546   7.846  96.712  1.00  3.710          C  
ATOM   9007  C   CYS A 578      32.375   6.738  95.687  1.00  3.670          C  
ATOM   9008  O   CYS A 578      31.545   6.833  94.788  1.00  3.740          O  
ATOM   9009  CB  CYS A 578      31.539   8.969  96.409  1.00  5.230          C  
ATOM   9010  SG  CYS A 578      29.779   8.457  96.437  1.00  5.230          S  
ATOM   9011  H   CYS A 578      34.429   8.509  97.586  1.00  4.550          H  
ATOM   9012  HA  CYS A 578      32.341   7.431  97.692  1.00  4.450          H  
ATOM   9013 1HB  CYS A 578      31.668   9.773  97.127  1.00  6.270          H  
ATOM   9014 2HB  CYS A 578      31.749   9.384  95.426  1.00  6.270          H  
ATOM   9015  N   LEU A 579      33.168   5.682  95.814  1.00  3.580          N  
ATOM   9016  CA  LEU A 579      33.116   4.636  94.807  1.00  3.490          C  
ATOM   9017  C   LEU A 579      32.283   3.481  95.255  1.00  3.510          C  
ATOM   9018  O   LEU A 579      32.233   3.178  96.444  1.00  3.620          O  
ATOM   9019  CB  LEU A 579      34.521   4.138  94.482  1.00  4.920          C  
ATOM   9020  CG  LEU A 579      35.496   5.203  94.000  1.00  4.920          C  
ATOM   9021  CD1 LEU A 579      36.860   4.583  93.814  1.00  4.920          C  
ATOM   9022  CD2 LEU A 579      35.010   5.842  92.691  1.00  4.920          C  
ATOM   9023  H   LEU A 579      33.800   5.631  96.617  1.00  4.300          H  
ATOM   9024  HA  LEU A 579      32.648   5.033  93.916  1.00  4.190          H  
ATOM   9025 1HB  LEU A 579      34.938   3.678  95.377  1.00  5.910          H  
ATOM   9026 2HB  LEU A 579      34.443   3.374  93.706  1.00  5.910          H  
ATOM   9027  HG  LEU A 579      35.570   5.958  94.760  1.00  5.910          H  
ATOM   9028 1HD1 LEU A 579      37.568   5.349  93.496  1.00  5.910          H  
ATOM   9029 2HD1 LEU A 579      37.198   4.150  94.757  1.00  5.910          H  
ATOM   9030 3HD1 LEU A 579      36.806   3.803  93.055  1.00  5.910          H  
ATOM   9031 1HD2 LEU A 579      35.718   6.603  92.376  1.00  5.910          H  
ATOM   9032 2HD2 LEU A 579      34.930   5.086  91.920  1.00  5.910          H  
ATOM   9033 3HD2 LEU A 579      34.041   6.317  92.833  1.00  5.910          H  
ATOM   9034  N   CYS A 580      31.635   2.850  94.287  1.00  3.400          N  
ATOM   9035  CA  CYS A 580      30.770   1.704  94.490  1.00  3.410          C  
ATOM   9036  C   CYS A 580      31.461   0.351  94.541  1.00  3.410          C  
ATOM   9037  O   CYS A 580      32.374   0.074  93.760  1.00  3.380          O  
ATOM   9038  CB  CYS A 580      29.769   1.649  93.362  1.00  4.770          C  
ATOM   9039  SG  CYS A 580      28.589   3.009  93.301  1.00  4.770          S  
ATOM   9040  H   CYS A 580      31.755   3.210  93.337  1.00  4.080          H  
ATOM   9041  HA  CYS A 580      30.235   1.855  95.412  1.00  4.090          H  
ATOM   9042 1HB  CYS A 580      30.330   1.658  92.429  1.00  5.720          H  
ATOM   9043 2HB  CYS A 580      29.234   0.730  93.405  1.00  5.720          H  
ATOM   9044  HG  CYS A 580      28.085   2.794  94.508  1.00  5.720          H  
ATOM   9045  N   SER A 581      30.956  -0.523  95.409  1.00  3.450          N  
ATOM   9046  CA  SER A 581      31.407  -1.900  95.488  1.00  3.460          C  
ATOM   9047  C   SER A 581      30.812  -2.720  94.344  1.00  3.350          C  
ATOM   9048  O   SER A 581      29.825  -2.338  93.719  1.00  3.300          O  
ATOM   9049  CB  SER A 581      31.021  -2.502  96.830  1.00  4.840          C  
ATOM   9050  OG  SER A 581      29.633  -2.647  96.947  1.00  4.840          O  
ATOM   9051  H   SER A 581      30.256  -0.199  96.080  1.00  4.140          H  
ATOM   9052  HA  SER A 581      32.495  -1.914  95.397  1.00  4.150          H  
ATOM   9053 1HB  SER A 581      31.500  -3.470  96.948  1.00  5.810          H  
ATOM   9054 2HB  SER A 581      31.384  -1.864  97.620  1.00  5.810          H  
ATOM   9055  HG  SER A 581      29.473  -2.964  97.843  1.00  5.810          H  
ATOM   9056  N   THR A 582      31.342  -3.912  94.123  1.00  3.320          N  
ATOM   9057  CA  THR A 582      30.859  -4.801  93.067  1.00  3.230          C  
ATOM   9058  C   THR A 582      29.352  -5.096  93.194  1.00  3.220          C  
ATOM   9059  O   THR A 582      28.580  -5.041  92.228  1.00  3.150          O  
ATOM   9060  CB  THR A 582      31.656  -6.129  93.126  1.00  4.560          C  
ATOM   9061  OG1 THR A 582      33.055  -5.845  92.976  1.00  4.560          O  
ATOM   9062  CG2 THR A 582      31.245  -7.035  91.994  1.00  4.560          C  
ATOM   9063  H   THR A 582      32.148  -4.206  94.655  1.00  3.980          H  
ATOM   9064  HA  THR A 582      31.039  -4.322  92.104  1.00  3.880          H  
ATOM   9065  HB  THR A 582      31.480  -6.628  94.079  1.00  5.470          H  
ATOM   9066  HG1 THR A 582      33.562  -6.660  93.096  1.00  5.470          H  
ATOM   9067 1HG2 THR A 582      31.823  -7.955  92.033  1.00  5.470          H  
ATOM   9068 2HG2 THR A 582      30.184  -7.276  92.064  1.00  5.470          H  
ATOM   9069 3HG2 THR A 582      31.444  -6.527  91.063  1.00  5.470          H  
ATOM   9070  N   ASP A 583      28.912  -5.340  94.407  1.00  3.310          N  
ATOM   9071  CA  ASP A 583      27.536  -5.730  94.646  1.00  3.330          C  
ATOM   9072  C   ASP A 583      26.606  -4.528  94.761  1.00  3.350          C  
ATOM   9073  O   ASP A 583      25.425  -4.670  95.083  1.00  3.380          O  
ATOM   9074  CB  ASP A 583      27.462  -6.566  95.915  1.00  4.650          C  
ATOM   9075  CG  ASP A 583      28.184  -7.912  95.779  1.00  4.650          C  
ATOM   9076  OD1 ASP A 583      28.312  -8.418  94.687  1.00  4.650          O  
ATOM   9077  OD2 ASP A 583      28.629  -8.403  96.783  1.00  4.650          O  
ATOM   9078  H   ASP A 583      29.571  -5.320  95.173  1.00  3.970          H  
ATOM   9079  HA  ASP A 583      27.203  -6.341  93.806  1.00  4.000          H  
ATOM   9080 1HB  ASP A 583      27.905  -6.011  96.741  1.00  5.580          H  
ATOM   9081 2HB  ASP A 583      26.418  -6.754  96.169  1.00  5.580          H  
ATOM   9082  N   ALA A 584      27.129  -3.331  94.502  1.00  3.340          N  
ATOM   9083  CA  ALA A 584      26.345  -2.126  94.577  1.00  3.350          C  
ATOM   9084  C   ALA A 584      25.494  -1.902  93.346  1.00  3.250          C  
ATOM   9085  O   ALA A 584      24.696  -0.972  93.342  1.00  3.260          O  
ATOM   9086  CB  ALA A 584      27.245  -0.927  94.727  1.00  4.690          C  
ATOM   9087  H   ALA A 584      28.111  -3.223  94.232  1.00  4.010          H  
ATOM   9088  HA  ALA A 584      25.696  -2.216  95.443  1.00  4.020          H  
ATOM   9089 1HB  ALA A 584      26.655  -0.016  94.817  1.00  5.620          H  
ATOM   9090 2HB  ALA A 584      27.875  -1.046  95.599  1.00  5.620          H  
ATOM   9091 3HB  ALA A 584      27.857  -0.879  93.844  1.00  5.620          H  
ATOM   9092  N   PHE A 585      25.654  -2.707  92.286  1.00  3.150          N  
ATOM   9093  CA  PHE A 585      24.859  -2.440  91.077  1.00  3.050          C  
ATOM   9094  C   PHE A 585      23.759  -3.476  90.818  1.00  3.070          C  
ATOM   9095  O   PHE A 585      24.027  -4.680  90.730  1.00  3.070          O  
ATOM   9096  CB  PHE A 585      25.784  -2.314  89.878  1.00  4.310          C  
ATOM   9097  CG  PHE A 585      26.706  -1.140  90.016  1.00  4.310          C  
ATOM   9098  CD1 PHE A 585      28.000  -1.322  90.483  1.00  4.310          C  
ATOM   9099  CD2 PHE A 585      26.284   0.149  89.730  1.00  4.310          C  
ATOM   9100  CE1 PHE A 585      28.861  -0.273  90.620  1.00  4.310          C  
ATOM   9101  CE2 PHE A 585      27.153   1.211  89.890  1.00  4.310          C  
ATOM   9102  CZ  PHE A 585      28.439   0.995  90.317  1.00  4.310          C  
ATOM   9103  H   PHE A 585      26.348  -3.473  92.319  1.00  3.780          H  
ATOM   9104  HA  PHE A 585      24.364  -1.479  91.199  1.00  3.660          H  
ATOM   9105 1HB  PHE A 585      26.385  -3.217  89.775  1.00  5.170          H  
ATOM   9106 2HB  PHE A 585      25.196  -2.196  88.968  1.00  5.170          H  
ATOM   9107  HD1 PHE A 585      28.327  -2.311  90.744  1.00  5.170          H  
ATOM   9108  HD2 PHE A 585      25.255   0.325  89.381  1.00  5.170          H  
ATOM   9109  HE1 PHE A 585      29.880  -0.449  90.985  1.00  5.170          H  
ATOM   9110  HE2 PHE A 585      26.827   2.220  89.677  1.00  5.170          H  
ATOM   9111  HZ  PHE A 585      29.120   1.841  90.433  1.00  5.170          H  
ATOM   9112  N   LEU A 586      22.511  -2.995  90.739  1.00  3.090          N  
ATOM   9113  CA  LEU A 586      21.306  -3.801  90.545  1.00  3.110          C  
ATOM   9114  C   LEU A 586      20.629  -3.541  89.191  1.00  3.080          C  
ATOM   9115  O   LEU A 586      21.057  -2.675  88.429  1.00  3.070          O  
ATOM   9116  CB  LEU A 586      20.318  -3.491  91.671  1.00  4.350          C  
ATOM   9117  CG  LEU A 586      20.855  -3.669  93.110  1.00  4.350          C  
ATOM   9118  CD1 LEU A 586      19.790  -3.205  94.079  1.00  4.350          C  
ATOM   9119  CD2 LEU A 586      21.238  -5.124  93.373  1.00  4.350          C  
ATOM   9120  H   LEU A 586      22.349  -1.986  90.802  1.00  3.710          H  
ATOM   9121  HA  LEU A 586      21.583  -4.852  90.571  1.00  3.730          H  
ATOM   9122 1HB  LEU A 586      20.004  -2.448  91.567  1.00  5.220          H  
ATOM   9123 2HB  LEU A 586      19.444  -4.124  91.562  1.00  5.220          H  
ATOM   9124  HG  LEU A 586      21.735  -3.043  93.247  1.00  5.220          H  
ATOM   9125 1HD1 LEU A 586      20.153  -3.310  95.094  1.00  5.220          H  
ATOM   9126 2HD1 LEU A 586      19.553  -2.157  93.884  1.00  5.220          H  
ATOM   9127 3HD1 LEU A 586      18.894  -3.811  93.956  1.00  5.220          H  
ATOM   9128 1HD2 LEU A 586      21.613  -5.216  94.393  1.00  5.220          H  
ATOM   9129 2HD2 LEU A 586      20.366  -5.766  93.248  1.00  5.220          H  
ATOM   9130 3HD2 LEU A 586      22.021  -5.440  92.686  1.00  5.220          H  
ATOM   9131  N   GLY A 587      19.613  -4.348  88.853  1.00  3.120          N  
ATOM   9132  CA  GLY A 587      18.849  -4.117  87.626  1.00  3.110          C  
ATOM   9133  C   GLY A 587      19.504  -4.590  86.333  1.00  3.070          C  
ATOM   9134  O   GLY A 587      19.168  -4.068  85.257  1.00  3.130          O  
ATOM   9135  H   GLY A 587      19.332  -5.082  89.486  1.00  3.740          H  
ATOM   9136 1HA  GLY A 587      17.876  -4.601  87.727  1.00  3.730          H  
ATOM   9137 2HA  GLY A 587      18.649  -3.050  87.548  1.00  3.730          H  
ATOM   9138  N   TRP A 588      20.423  -5.566  86.421  1.00  3.020          N  
ATOM   9139  CA  TRP A 588      21.125  -6.072  85.238  1.00  2.970          C  
ATOM   9140  C   TRP A 588      21.502  -7.541  85.394  1.00  2.870          C  
ATOM   9141  O   TRP A 588      21.536  -8.071  86.509  1.00  2.900          O  
ATOM   9142  CB  TRP A 588      22.416  -5.296  85.056  1.00  4.180          C  
ATOM   9143  CG  TRP A 588      23.402  -5.603  86.146  1.00  4.180          C  
ATOM   9144  CD1 TRP A 588      23.396  -5.086  87.392  1.00  4.180          C  
ATOM   9145  CD2 TRP A 588      24.549  -6.493  86.089  1.00  4.180          C  
ATOM   9146  NE1 TRP A 588      24.412  -5.607  88.133  1.00  4.180          N  
ATOM   9147  CE2 TRP A 588      25.137  -6.466  87.353  1.00  4.180          C  
ATOM   9148  CE3 TRP A 588      25.112  -7.307  85.082  1.00  4.180          C  
ATOM   9149  CZ2 TRP A 588      26.250  -7.219  87.656  1.00  4.180          C  
ATOM   9150  CZ3 TRP A 588      26.236  -8.047  85.394  1.00  4.180          C  
ATOM   9151  CH2 TRP A 588      26.783  -8.010  86.641  1.00  4.180          C  
ATOM   9152  H   TRP A 588      20.646  -5.972  87.321  1.00  3.620          H  
ATOM   9153  HA  TRP A 588      20.488  -5.960  84.359  1.00  3.560          H  
ATOM   9154 1HB  TRP A 588      22.849  -5.536  84.084  1.00  5.010          H  
ATOM   9155 2HB  TRP A 588      22.188  -4.248  85.079  1.00  5.010          H  
ATOM   9156  HD1 TRP A 588      22.678  -4.384  87.753  1.00  5.010          H  
ATOM   9157  HE1 TRP A 588      24.568  -5.382  89.137  1.00  5.010          H  
ATOM   9158  HE3 TRP A 588      24.675  -7.348  84.081  1.00  5.010          H  
ATOM   9159  HZ2 TRP A 588      26.711  -7.204  88.647  1.00  5.010          H  
ATOM   9160  HZ3 TRP A 588      26.678  -8.658  84.630  1.00  5.010          H  
ATOM   9161  HH2 TRP A 588      27.658  -8.612  86.844  1.00  5.010          H  
ATOM   9162  N   SER A 589      21.785  -8.187  84.263  1.00  2.760          N  
ATOM   9163  CA  SER A 589      22.282  -9.570  84.232  1.00  2.650          C  
ATOM   9164  C   SER A 589      22.783  -9.897  82.834  1.00  2.580          C  
ATOM   9165  O   SER A 589      22.769  -9.036  81.945  1.00  2.610          O  
ATOM   9166  CB  SER A 589      21.256 -10.612  84.647  1.00  3.750          C  
ATOM   9167  OG  SER A 589      20.298 -10.811  83.664  1.00  3.750          O  
ATOM   9168  H   SER A 589      21.685  -7.665  83.382  1.00  3.310          H  
ATOM   9169  HA  SER A 589      23.128  -9.647  84.918  1.00  3.180          H  
ATOM   9170 1HB  SER A 589      21.761 -11.553  84.859  1.00  4.500          H  
ATOM   9171 2HB  SER A 589      20.771 -10.300  85.569  1.00  4.500          H  
ATOM   9172  HG  SER A 589      19.699 -11.475  84.016  1.00  4.500          H  
ATOM   9173  N   TYR A 590      23.273 -11.121  82.651  1.00  2.510          N  
ATOM   9174  CA  TYR A 590      23.711 -11.576  81.341  1.00  2.460          C  
ATOM   9175  C   TYR A 590      23.422 -13.046  81.082  1.00  2.470          C  
ATOM   9176  O   TYR A 590      23.300 -13.849  82.012  1.00  2.500          O  
ATOM   9177  CB  TYR A 590      25.210 -11.307  81.152  1.00  3.460          C  
ATOM   9178  CG  TYR A 590      26.088 -11.952  82.164  1.00  3.460          C  
ATOM   9179  CD1 TYR A 590      26.572 -13.244  82.022  1.00  3.460          C  
ATOM   9180  CD2 TYR A 590      26.430 -11.205  83.254  1.00  3.460          C  
ATOM   9181  CE1 TYR A 590      27.387 -13.770  83.003  1.00  3.460          C  
ATOM   9182  CE2 TYR A 590      27.241 -11.713  84.223  1.00  3.460          C  
ATOM   9183  CZ  TYR A 590      27.715 -12.994  84.112  1.00  3.460          C  
ATOM   9184  OH  TYR A 590      28.522 -13.497  85.095  1.00  3.460          O  
ATOM   9185  H   TYR A 590      23.294 -11.771  83.424  1.00  3.010          H  
ATOM   9186  HA  TYR A 590      23.155 -11.013  80.599  1.00  2.950          H  
ATOM   9187 1HB  TYR A 590      25.518 -11.660  80.167  1.00  4.160          H  
ATOM   9188 2HB  TYR A 590      25.394 -10.248  81.187  1.00  4.160          H  
ATOM   9189  HD1 TYR A 590      26.303 -13.843  81.154  1.00  4.160          H  
ATOM   9190  HD2 TYR A 590      26.042 -10.200  83.335  1.00  4.160          H  
ATOM   9191  HE1 TYR A 590      27.764 -14.784  82.910  1.00  4.160          H  
ATOM   9192  HE2 TYR A 590      27.499 -11.105  85.089  1.00  4.160          H  
ATOM   9193  HH  TYR A 590      28.493 -14.468  85.076  1.00  4.160          H  
ATOM   9194  N   ASP A 591      23.354 -13.382  79.791  1.00  2.460          N  
ATOM   9195  CA  ASP A 591      23.159 -14.764  79.328  1.00  2.490          C  
ATOM   9196  C   ASP A 591      23.815 -14.974  77.963  1.00  2.440          C  
ATOM   9197  O   ASP A 591      24.352 -14.042  77.384  1.00  2.420          O  
ATOM   9198  CB  ASP A 591      21.649 -15.100  79.279  1.00  3.470          C  
ATOM   9199  CG  ASP A 591      21.304 -16.633  79.353  1.00  3.470          C  
ATOM   9200  OD1 ASP A 591      22.192 -17.433  79.154  1.00  3.470          O  
ATOM   9201  OD2 ASP A 591      20.146 -16.962  79.522  1.00  3.470          O  
ATOM   9202  H   ASP A 591      23.442 -12.605  79.127  1.00  2.950          H  
ATOM   9203  HA  ASP A 591      23.636 -15.436  80.041  1.00  2.990          H  
ATOM   9204 1HB  ASP A 591      21.151 -14.599  80.113  1.00  4.170          H  
ATOM   9205 2HB  ASP A 591      21.220 -14.696  78.362  1.00  4.170          H  
ATOM   9206  N   THR A 592      23.741 -16.173  77.421  1.00  2.420          N  
ATOM   9207  CA  THR A 592      24.427 -16.484  76.161  1.00  2.400          C  
ATOM   9208  C   THR A 592      23.709 -16.099  74.876  1.00  2.310          C  
ATOM   9209  O   THR A 592      22.480 -16.102  74.806  1.00  2.330          O  
ATOM   9210  CB  THR A 592      24.730 -17.993  76.064  1.00  3.370          C  
ATOM   9211  OG1 THR A 592      25.540 -18.238  74.896  1.00  3.370          O  
ATOM   9212  CG2 THR A 592      23.420 -18.803  75.929  1.00  3.370          C  
ATOM   9213  H   THR A 592      23.261 -16.902  77.950  1.00  2.900          H  
ATOM   9214  HA  THR A 592      25.376 -15.958  76.175  1.00  2.880          H  
ATOM   9215  HB  THR A 592      25.268 -18.311  76.952  1.00  4.040          H  
ATOM   9216  HG1 THR A 592      25.816 -19.170  74.905  1.00  4.040          H  
ATOM   9217 1HG2 THR A 592      23.662 -19.863  75.859  1.00  4.040          H  
ATOM   9218 2HG2 THR A 592      22.789 -18.632  76.799  1.00  4.040          H  
ATOM   9219 3HG2 THR A 592      22.877 -18.516  75.031  1.00  4.040          H  
ATOM   9220  N   CYS A 593      24.495 -15.792  73.841  1.00  2.240          N  
ATOM   9221  CA  CYS A 593      23.954 -15.584  72.489  1.00  2.170          C  
ATOM   9222  C   CYS A 593      24.105 -16.846  71.653  1.00  2.180          C  
ATOM   9223  O   CYS A 593      23.637 -16.895  70.498  1.00  2.140          O  
ATOM   9224  CB  CYS A 593      24.673 -14.444  71.778  1.00  3.070          C  
ATOM   9225  SG  CYS A 593      26.392 -14.810  71.351  1.00  3.070          S  
ATOM   9226  H   CYS A 593      25.493 -15.702  74.004  1.00  2.690          H  
ATOM   9227  HA  CYS A 593      22.898 -15.335  72.578  1.00  2.600          H  
ATOM   9228 1HB  CYS A 593      24.135 -14.195  70.859  1.00  3.680          H  
ATOM   9229 2HB  CYS A 593      24.663 -13.567  72.403  1.00  3.680          H  
ATOM   9230  N   VAL A 594      24.796 -17.853  72.183  1.00  2.220          N  
ATOM   9231  CA  VAL A 594      25.112 -19.066  71.441  1.00  2.230          C  
ATOM   9232  C   VAL A 594      24.274 -20.285  71.760  1.00  2.300          C  
ATOM   9233  O   VAL A 594      24.087 -20.677  72.916  1.00  2.370          O  
ATOM   9234  CB  VAL A 594      26.619 -19.448  71.565  1.00  3.120          C  
ATOM   9235  CG1 VAL A 594      26.938 -20.810  70.878  1.00  3.120          C  
ATOM   9236  CG2 VAL A 594      27.433 -18.424  70.873  1.00  3.120          C  
ATOM   9237  H   VAL A 594      25.100 -17.766  73.154  1.00  2.660          H  
ATOM   9238  HA  VAL A 594      24.939 -18.839  70.400  1.00  2.680          H  
ATOM   9239  HB  VAL A 594      26.894 -19.506  72.616  1.00  3.740          H  
ATOM   9240 1HG1 VAL A 594      28.002 -21.019  70.973  1.00  3.740          H  
ATOM   9241 2HG1 VAL A 594      26.384 -21.622  71.349  1.00  3.740          H  
ATOM   9242 3HG1 VAL A 594      26.675 -20.764  69.819  1.00  3.740          H  
ATOM   9243 1HG2 VAL A 594      28.475 -18.685  70.952  1.00  3.740          H  
ATOM   9244 2HG2 VAL A 594      27.160 -18.396  69.847  1.00  3.740          H  
ATOM   9245 3HG2 VAL A 594      27.262 -17.478  71.319  1.00  3.740          H  
ATOM   9246  N   SER A 595      23.848 -20.909  70.678  1.00  2.280          N  
ATOM   9247  CA  SER A 595      23.109 -22.157  70.664  1.00  2.350          C  
ATOM   9248  C   SER A 595      23.750 -22.931  69.532  1.00  2.370          C  
ATOM   9249  O   SER A 595      24.366 -22.321  68.652  1.00  2.320          O  
ATOM   9250  CB  SER A 595      21.627 -21.944  70.418  1.00  3.260          C  
ATOM   9251  OG  SER A 595      21.387 -21.436  69.134  1.00  3.260          O  
ATOM   9252  H   SER A 595      24.074 -20.463  69.781  1.00  2.740          H  
ATOM   9253  HA  SER A 595      23.260 -22.697  71.600  1.00  2.820          H  
ATOM   9254 1HB  SER A 595      21.096 -22.889  70.543  1.00  3.910          H  
ATOM   9255 2HB  SER A 595      21.236 -21.248  71.162  1.00  3.910          H  
ATOM   9256  HG  SER A 595      20.437 -21.331  69.060  1.00  3.910          H  
ATOM   9257  N   ASN A 596      23.636 -24.259  69.535  1.00  2.430          N  
ATOM   9258  CA  ASN A 596      24.300 -25.040  68.499  1.00  2.450          C  
ATOM   9259  C   ASN A 596      25.767 -24.578  68.443  1.00  2.420          C  
ATOM   9260  O   ASN A 596      26.488 -24.706  69.434  1.00  2.440          O  
ATOM   9261  CB  ASN A 596      23.582 -24.915  67.165  1.00  3.420          C  
ATOM   9262  CG  ASN A 596      22.178 -25.458  67.227  1.00  3.420          C  
ATOM   9263  OD1 ASN A 596      21.871 -26.343  68.039  1.00  3.420          O  
ATOM   9264  ND2 ASN A 596      21.318 -24.953  66.378  1.00  3.420          N  
ATOM   9265  H   ASN A 596      23.109 -24.725  70.261  1.00  2.920          H  
ATOM   9266  HA  ASN A 596      24.302 -26.092  68.790  1.00  2.940          H  
ATOM   9267 1HB  ASN A 596      23.534 -23.871  66.854  1.00  4.110          H  
ATOM   9268 2HB  ASN A 596      24.134 -25.462  66.397  1.00  4.110          H  
ATOM   9269 1HD2 ASN A 596      20.370 -25.278  66.371  1.00  4.110          H  
ATOM   9270 2HD2 ASN A 596      21.604 -24.241  65.736  1.00  4.110          H  
ATOM   9271  N   ASN A 597      26.211 -24.047  67.303  1.00  2.380          N  
ATOM   9272  CA  ASN A 597      27.582 -23.591  67.147  1.00  2.360          C  
ATOM   9273  C   ASN A 597      27.684 -22.158  66.613  1.00  2.250          C  
ATOM   9274  O   ASN A 597      28.710 -21.785  66.024  1.00  2.220          O  
ATOM   9275  CB  ASN A 597      28.325 -24.572  66.268  1.00  3.310          C  
ATOM   9276  CG  ASN A 597      27.695 -24.686  64.911  1.00  3.310          C  
ATOM   9277  OD1 ASN A 597      26.570 -24.194  64.695  1.00  3.310          O  
ATOM   9278  ND2 ASN A 597      28.380 -25.324  63.997  1.00  3.310          N  
ATOM   9279  H   ASN A 597      25.593 -23.962  66.507  1.00  2.860          H  
ATOM   9280  HA  ASN A 597      28.055 -23.589  68.130  1.00  2.830          H  
ATOM   9281 1HB  ASN A 597      29.360 -24.249  66.153  1.00  3.970          H  
ATOM   9282 2HB  ASN A 597      28.336 -25.553  66.742  1.00  3.970          H  
ATOM   9283 1HD2 ASN A 597      28.005 -25.434  63.077  1.00  3.970          H  
ATOM   9284 2HD2 ASN A 597      29.278 -25.702  64.220  1.00  3.970          H  
ATOM   9285  N   ARG A 598      26.622 -21.360  66.804  1.00  2.220          N  
ATOM   9286  CA  ARG A 598      26.590 -19.973  66.324  1.00  2.130          C  
ATOM   9287  C   ARG A 598      25.990 -18.953  67.314  1.00  2.100          C  
ATOM   9288  O   ARG A 598      25.127 -19.283  68.129  1.00  2.140          O  
ATOM   9289  CB  ARG A 598      25.824 -19.878  65.017  1.00  3.020          C  
ATOM   9290  CG  ARG A 598      26.408 -20.635  63.828  1.00  3.020          C  
ATOM   9291  CD  ARG A 598      25.659 -20.400  62.586  1.00  3.020          C  
ATOM   9292  NE  ARG A 598      26.294 -21.044  61.448  1.00  3.020          N  
ATOM   9293  CZ  ARG A 598      25.861 -20.978  60.168  1.00  3.020          C  
ATOM   9294  NH1 ARG A 598      24.771 -20.305  59.860  1.00  3.020          N  
ATOM   9295  NH2 ARG A 598      26.538 -21.599  59.214  1.00  3.020          N  
ATOM   9296  H   ARG A 598      25.824 -21.738  67.328  1.00  2.660          H  
ATOM   9297  HA  ARG A 598      27.610 -19.673  66.125  1.00  2.560          H  
ATOM   9298 1HB  ARG A 598      24.795 -20.195  65.161  1.00  3.620          H  
ATOM   9299 2HB  ARG A 598      25.822 -18.838  64.732  1.00  3.620          H  
ATOM   9300 1HG  ARG A 598      27.398 -20.320  63.656  1.00  3.620          H  
ATOM   9301 2HG  ARG A 598      26.397 -21.698  64.025  1.00  3.620          H  
ATOM   9302 1HD  ARG A 598      24.648 -20.787  62.686  1.00  3.620          H  
ATOM   9303 2HD  ARG A 598      25.630 -19.346  62.398  1.00  3.620          H  
ATOM   9304  HE  ARG A 598      27.136 -21.576  61.629  1.00  3.620          H  
ATOM   9305 1HH1 ARG A 598      24.233 -19.833  60.573  1.00  3.620          H  
ATOM   9306 2HH1 ARG A 598      24.455 -20.261  58.900  1.00  3.620          H  
ATOM   9307 1HH2 ARG A 598      27.374 -22.117  59.440  1.00  3.620          H  
ATOM   9308 2HH2 ARG A 598      26.216 -21.556  58.256  1.00  3.620          H  
ATOM   9309  N   CYS A 599      26.442 -17.694  67.209  1.00  2.040          N  
ATOM   9310  CA  CYS A 599      25.955 -16.565  68.020  1.00  2.020          C  
ATOM   9311  C   CYS A 599      24.889 -15.754  67.298  1.00  1.970          C  
ATOM   9312  O   CYS A 599      25.119 -15.247  66.190  1.00  1.910          O  
ATOM   9313  CB  CYS A 599      27.102 -15.636  68.421  1.00  2.840          C  
ATOM   9314  SG  CYS A 599      26.611 -14.166  69.435  1.00  2.840          S  
ATOM   9315  H   CYS A 599      27.157 -17.521  66.505  1.00  2.450          H  
ATOM   9316  HA  CYS A 599      25.512 -16.963  68.926  1.00  2.420          H  
ATOM   9317 1HB  CYS A 599      27.863 -16.192  68.967  1.00  3.400          H  
ATOM   9318 2HB  CYS A 599      27.565 -15.269  67.519  1.00  3.400          H  
ATOM   9319  N   ASN A 600      23.721 -15.631  67.932  1.00  2.000          N  
ATOM   9320  CA  ASN A 600      22.556 -14.926  67.387  1.00  1.970          C  
ATOM   9321  C   ASN A 600      22.709 -13.415  67.598  1.00  1.920          C  
ATOM   9322  O   ASN A 600      22.753 -12.950  68.743  1.00  1.940          O  
ATOM   9323  CB  ASN A 600      21.288 -15.447  68.043  1.00  2.770          C  
ATOM   9324  CG  ASN A 600      20.000 -14.938  67.420  1.00  2.770          C  
ATOM   9325  OD1 ASN A 600      19.960 -14.052  66.559  1.00  2.770          O  
ATOM   9326  ND2 ASN A 600      18.910 -15.516  67.861  1.00  2.770          N  
ATOM   9327  H   ASN A 600      23.632 -16.079  68.850  1.00  2.400          H  
ATOM   9328  HA  ASN A 600      22.503 -15.109  66.311  1.00  2.360          H  
ATOM   9329 1HB  ASN A 600      21.291 -16.535  67.997  1.00  3.320          H  
ATOM   9330 2HB  ASN A 600      21.299 -15.169  69.103  1.00  3.320          H  
ATOM   9331 1HD2 ASN A 600      18.020 -15.248  67.497  1.00  3.320          H  
ATOM   9332 2HD2 ASN A 600      18.975 -16.225  68.563  1.00  3.320          H  
ATOM   9333  N   ILE A 601      22.879 -12.677  66.497  1.00  1.870          N  
ATOM   9334  CA  ILE A 601      23.169 -11.240  66.497  1.00  1.820          C  
ATOM   9335  C   ILE A 601      22.131 -10.399  65.715  1.00  1.780          C  
ATOM   9336  O   ILE A 601      21.572 -10.823  64.693  1.00  1.770          O  
ATOM   9337  CB  ILE A 601      24.595 -11.009  65.955  1.00  2.570          C  
ATOM   9338  CG1 ILE A 601      25.606 -11.786  66.846  1.00  2.570          C  
ATOM   9339  CG2 ILE A 601      24.943  -9.481  65.989  1.00  2.570          C  
ATOM   9340  CD1 ILE A 601      26.934 -11.929  66.257  1.00  2.570          C  
ATOM   9341  H   ILE A 601      22.819 -13.162  65.592  1.00  2.240          H  
ATOM   9342  HA  ILE A 601      23.145 -10.895  67.524  1.00  2.180          H  
ATOM   9343  HB  ILE A 601      24.668 -11.397  64.942  1.00  3.080          H  
ATOM   9344 1HG1 ILE A 601      25.699 -11.280  67.795  1.00  3.080          H  
ATOM   9345 2HG1 ILE A 601      25.251 -12.781  67.026  1.00  3.080          H  
ATOM   9346 1HG2 ILE A 601      25.943  -9.309  65.620  1.00  3.080          H  
ATOM   9347 2HG2 ILE A 601      24.261  -8.913  65.364  1.00  3.080          H  
ATOM   9348 3HG2 ILE A 601      24.878  -9.117  67.003  1.00  3.080          H  
ATOM   9349 1HD1 ILE A 601      27.573 -12.485  66.936  1.00  3.080          H  
ATOM   9350 2HD1 ILE A 601      26.828 -12.470  65.335  1.00  3.080          H  
ATOM   9351 3HD1 ILE A 601      27.360 -10.972  66.061  1.00  3.080          H  
ATOM   9352  N   PHE A 602      21.805  -9.217  66.259  1.00  1.780          N  
ATOM   9353  CA  PHE A 602      20.843  -8.290  65.661  1.00  1.750          C  
ATOM   9354  C   PHE A 602      21.449  -7.063  64.992  1.00  1.680          C  
ATOM   9355  O   PHE A 602      22.340  -6.403  65.545  1.00  1.680          O  
ATOM   9356  CB  PHE A 602      19.907  -7.735  66.725  1.00  2.460          C  
ATOM   9357  CG  PHE A 602      18.944  -6.748  66.217  1.00  2.460          C  
ATOM   9358  CD1 PHE A 602      17.861  -7.133  65.475  1.00  2.460          C  
ATOM   9359  CD2 PHE A 602      19.112  -5.430  66.498  1.00  2.460          C  
ATOM   9360  CE1 PHE A 602      16.966  -6.209  65.034  1.00  2.460          C  
ATOM   9361  CE2 PHE A 602      18.230  -4.506  66.077  1.00  2.460          C  
ATOM   9362  CZ  PHE A 602      17.143  -4.893  65.337  1.00  2.460          C  
ATOM   9363  H   PHE A 602      22.279  -8.909  67.112  1.00  2.140          H  
ATOM   9364  HA  PHE A 602      20.266  -8.834  64.911  1.00  2.100          H  
ATOM   9365 1HB  PHE A 602      19.371  -8.483  67.191  1.00  2.950          H  
ATOM   9366 2HB  PHE A 602      20.508  -7.252  67.501  1.00  2.950          H  
ATOM   9367  HD1 PHE A 602      17.723  -8.182  65.238  1.00  2.950          H  
ATOM   9368  HD2 PHE A 602      19.978  -5.134  67.071  1.00  2.950          H  
ATOM   9369  HE1 PHE A 602      16.119  -6.525  64.463  1.00  2.950          H  
ATOM   9370  HE2 PHE A 602      18.392  -3.464  66.329  1.00  2.950          H  
ATOM   9371  HZ  PHE A 602      16.426  -4.154  64.994  1.00  2.950          H  
ATOM   9372  N   SER A 603      20.889  -6.693  63.840  1.00  1.640          N  
ATOM   9373  CA  SER A 603      21.265  -5.435  63.206  1.00  1.590          C  
ATOM   9374  C   SER A 603      20.098  -4.676  62.587  1.00  1.570          C  
ATOM   9375  O   SER A 603      19.348  -5.197  61.750  1.00  1.590          O  
ATOM   9376  CB  SER A 603      22.293  -5.644  62.144  1.00  2.250          C  
ATOM   9377  OG  SER A 603      22.570  -4.426  61.508  1.00  2.250          O  
ATOM   9378  H   SER A 603      20.218  -7.325  63.391  1.00  1.970          H  
ATOM   9379  HA  SER A 603      21.697  -4.796  63.970  1.00  1.910          H  
ATOM   9380 1HB  SER A 603      23.203  -6.038  62.599  1.00  2.700          H  
ATOM   9381 2HB  SER A 603      21.932  -6.376  61.419  1.00  2.700          H  
ATOM   9382  HG  SER A 603      23.188  -4.629  60.814  1.00  2.700          H  
ATOM   9383  N   ASN A 604      19.931  -3.430  63.033  1.00  1.550          N  
ATOM   9384  CA  ASN A 604      18.879  -2.549  62.535  1.00  1.540          C  
ATOM   9385  C   ASN A 604      19.436  -1.612  61.461  1.00  1.470          C  
ATOM   9386  O   ASN A 604      20.321  -0.800  61.735  1.00  1.470          O  
ATOM   9387  CB  ASN A 604      18.226  -1.730  63.643  1.00  2.160          C  
ATOM   9388  CG  ASN A 604      17.013  -0.957  63.176  1.00  2.160          C  
ATOM   9389  OD1 ASN A 604      16.346  -1.365  62.219  1.00  2.160          O  
ATOM   9390  ND2 ASN A 604      16.709   0.131  63.833  1.00  2.160          N  
ATOM   9391  H   ASN A 604      20.584  -3.100  63.751  1.00  1.860          H  
ATOM   9392  HA  ASN A 604      18.108  -3.157  62.057  1.00  1.850          H  
ATOM   9393 1HB  ASN A 604      17.930  -2.350  64.437  1.00  2.590          H  
ATOM   9394 2HB  ASN A 604      18.939  -1.028  64.036  1.00  2.590          H  
ATOM   9395 1HD2 ASN A 604      15.916   0.673  63.560  1.00  2.590          H  
ATOM   9396 2HD2 ASN A 604      17.275   0.424  64.616  1.00  2.590          H  
ATOM   9397  N   PHE A 605      18.986  -1.790  60.228  1.00  1.420          N  
ATOM   9398  CA  PHE A 605      19.393  -0.971  59.091  1.00  1.360          C  
ATOM   9399  C   PHE A 605      18.438   0.190  58.936  1.00  1.350          C  
ATOM   9400  O   PHE A 605      17.269  -0.020  58.624  1.00  1.360          O  
ATOM   9401  CB  PHE A 605      19.313  -1.748  57.778  1.00  1.930          C  
ATOM   9402  CG  PHE A 605      20.353  -2.768  57.486  1.00  1.930          C  
ATOM   9403  CD1 PHE A 605      20.653  -3.824  58.333  1.00  1.930          C  
ATOM   9404  CD2 PHE A 605      21.009  -2.692  56.269  1.00  1.930          C  
ATOM   9405  CE1 PHE A 605      21.599  -4.743  57.969  1.00  1.930          C  
ATOM   9406  CE2 PHE A 605      21.941  -3.616  55.911  1.00  1.930          C  
ATOM   9407  CZ  PHE A 605      22.237  -4.634  56.752  1.00  1.930          C  
ATOM   9408  H   PHE A 605      18.292  -2.520  60.086  1.00  1.700          H  
ATOM   9409  HA  PHE A 605      20.404  -0.596  59.254  1.00  1.630          H  
ATOM   9410 1HB  PHE A 605      18.368  -2.256  57.768  1.00  2.310          H  
ATOM   9411 2HB  PHE A 605      19.296  -1.035  56.954  1.00  2.310          H  
ATOM   9412  HD1 PHE A 605      20.145  -3.934  59.290  1.00  2.310          H  
ATOM   9413  HD2 PHE A 605      20.765  -1.874  55.584  1.00  2.310          H  
ATOM   9414  HE1 PHE A 605      21.831  -5.563  58.644  1.00  2.310          H  
ATOM   9415  HE2 PHE A 605      22.442  -3.532  54.949  1.00  2.310          H  
ATOM   9416  HZ  PHE A 605      22.974  -5.355  56.454  1.00  2.310          H  
ATOM   9417  N   ILE A 606      18.918   1.404  59.084  1.00  1.330          N  
ATOM   9418  CA  ILE A 606      18.061   2.563  58.953  1.00  1.320          C  
ATOM   9419  C   ILE A 606      18.293   3.119  57.567  1.00  1.270          C  
ATOM   9420  O   ILE A 606      19.437   3.380  57.179  1.00  1.250          O  
ATOM   9421  CB  ILE A 606      18.365   3.635  60.019  1.00  1.850          C  
ATOM   9422  CG1 ILE A 606      18.101   3.096  61.449  1.00  1.850          C  
ATOM   9423  CG2 ILE A 606      17.530   4.897  59.764  1.00  1.850          C  
ATOM   9424  CD1 ILE A 606      19.340   2.502  62.184  1.00  1.850          C  
ATOM   9425  H   ILE A 606      19.896   1.513  59.344  1.00  1.600          H  
ATOM   9426  HA  ILE A 606      17.015   2.265  59.035  1.00  1.580          H  
ATOM   9427  HB  ILE A 606      19.383   3.883  59.963  1.00  2.220          H  
ATOM   9428 1HG1 ILE A 606      17.718   3.911  62.039  1.00  2.220          H  
ATOM   9429 2HG1 ILE A 606      17.341   2.317  61.389  1.00  2.220          H  
ATOM   9430 1HG2 ILE A 606      17.768   5.657  60.505  1.00  2.220          H  
ATOM   9431 2HG2 ILE A 606      17.744   5.293  58.774  1.00  2.220          H  
ATOM   9432 3HG2 ILE A 606      16.466   4.649  59.828  1.00  2.220          H  
ATOM   9433 1HD1 ILE A 606      19.054   2.156  63.177  1.00  2.220          H  
ATOM   9434 2HD1 ILE A 606      19.743   1.664  61.636  1.00  2.220          H  
ATOM   9435 3HD1 ILE A 606      20.113   3.262  62.289  1.00  2.220          H  
ATOM   9436  N   LEU A 607      17.221   3.263  56.798  1.00  1.250          N  
ATOM   9437  CA  LEU A 607      17.353   3.727  55.432  1.00  1.190          C  
ATOM   9438  C   LEU A 607      16.947   5.194  55.334  1.00  1.180          C  
ATOM   9439  O   LEU A 607      15.758   5.513  55.252  1.00  1.350          O  
ATOM   9440  CB  LEU A 607      16.450   2.894  54.504  1.00  1.690          C  
ATOM   9441  CG  LEU A 607      16.839   1.359  54.173  1.00  1.690          C  
ATOM   9442  CD1 LEU A 607      18.335   1.214  53.837  1.00  1.690          C  
ATOM   9443  CD2 LEU A 607      16.436   0.434  55.319  1.00  1.690          C  
ATOM   9444  H   LEU A 607      16.285   3.054  57.165  1.00  1.500          H  
ATOM   9445  HA  LEU A 607      18.392   3.654  55.121  1.00  1.430          H  
ATOM   9446 1HB  LEU A 607      15.467   2.858  54.973  1.00  2.030          H  
ATOM   9447 2HB  LEU A 607      16.336   3.430  53.601  1.00  2.030          H  
ATOM   9448  HG  LEU A 607      16.290   1.070  53.287  1.00  2.030          H  
ATOM   9449 1HD1 LEU A 607      18.549   0.180  53.575  1.00  2.030          H  
ATOM   9450 2HD1 LEU A 607      18.597   1.849  53.006  1.00  2.030          H  
ATOM   9451 3HD1 LEU A 607      18.931   1.490  54.700  1.00  2.030          H  
ATOM   9452 1HD2 LEU A 607      16.662  -0.598  55.058  1.00  2.030          H  
ATOM   9453 2HD2 LEU A 607      16.974   0.689  56.215  1.00  2.030          H  
ATOM   9454 3HD2 LEU A 607      15.368   0.533  55.493  1.00  2.030          H  
ATOM   9455  N   ASN A 608      17.930   6.089  55.340  1.00  1.230          N  
ATOM   9456  CA  ASN A 608      17.653   7.517  55.348  1.00  1.210          C  
ATOM   9457  C   ASN A 608      17.643   8.029  53.929  1.00  1.270          C  
ATOM   9458  O   ASN A 608      18.527   7.673  53.149  1.00  1.640          O  
ATOM   9459  CB  ASN A 608      18.701   8.257  56.149  1.00  1.700          C  
ATOM   9460  CG  ASN A 608      18.680   7.917  57.598  1.00  1.700          C  
ATOM   9461  OD1 ASN A 608      17.626   7.886  58.252  1.00  1.700          O  
ATOM   9462  ND2 ASN A 608      19.842   7.661  58.124  1.00  1.700          N  
ATOM   9463  H   ASN A 608      18.911   5.782  55.330  1.00  1.480          H  
ATOM   9464  HA  ASN A 608      16.669   7.691  55.784  1.00  1.450          H  
ATOM   9465 1HB  ASN A 608      19.688   8.015  55.750  1.00  2.040          H  
ATOM   9466 2HB  ASN A 608      18.559   9.330  56.033  1.00  2.040          H  
ATOM   9467 1HD2 ASN A 608      19.907   7.431  59.095  1.00  2.040          H  
ATOM   9468 2HD2 ASN A 608      20.670   7.710  57.539  1.00  2.040          H  
ATOM   9469  N   GLY A 609      16.695   8.898  53.585  1.00  1.130          N  
ATOM   9470  CA  GLY A 609      16.688   9.454  52.237  1.00  1.170          C  
ATOM   9471  C   GLY A 609      16.238   8.442  51.195  1.00  1.120          C  
ATOM   9472  O   GLY A 609      16.715   8.455  50.060  1.00  1.210          O  
ATOM   9473  H   GLY A 609      15.986   9.169  54.255  1.00  1.360          H  
ATOM   9474 1HA  GLY A 609      16.021  10.316  52.209  1.00  1.400          H  
ATOM   9475 2HA  GLY A 609      17.672   9.820  51.980  1.00  1.400          H  
ATOM   9476  N   ILE A 610      15.364   7.533  51.573  1.00  1.130          N  
ATOM   9477  CA  ILE A 610      14.953   6.542  50.607  1.00  1.100          C  
ATOM   9478  C   ILE A 610      14.380   7.225  49.373  1.00  1.130          C  
ATOM   9479  O   ILE A 610      13.521   8.103  49.472  1.00  1.530          O  
ATOM   9480  CB  ILE A 610      13.944   5.556  51.250  1.00  1.550          C  
ATOM   9481  CG1 ILE A 610      13.675   4.380  50.294  1.00  1.550          C  
ATOM   9482  CG2 ILE A 610      12.630   6.273  51.632  1.00  1.550          C  
ATOM   9483  CD1 ILE A 610      12.993   3.204  50.919  1.00  1.550          C  
ATOM   9484  H   ILE A 610      14.998   7.547  52.515  1.00  1.360          H  
ATOM   9485  HA  ILE A 610      15.827   5.978  50.289  1.00  1.320          H  
ATOM   9486  HB  ILE A 610      14.395   5.149  52.158  1.00  1.860          H  
ATOM   9487 1HG1 ILE A 610      13.041   4.728  49.494  1.00  1.860          H  
ATOM   9488 2HG1 ILE A 610      14.611   4.053  49.861  1.00  1.860          H  
ATOM   9489 1HG2 ILE A 610      11.953   5.581  52.119  1.00  1.860          H  
ATOM   9490 2HG2 ILE A 610      12.848   7.085  52.318  1.00  1.860          H  
ATOM   9491 3HG2 ILE A 610      12.138   6.674  50.753  1.00  1.860          H  
ATOM   9492 1HD1 ILE A 610      12.849   2.458  50.148  1.00  1.860          H  
ATOM   9493 2HD1 ILE A 610      13.612   2.795  51.722  1.00  1.860          H  
ATOM   9494 3HD1 ILE A 610      12.029   3.485  51.322  1.00  1.860          H  
ATOM   9495  N   ASN A 611      14.852   6.776  48.207  1.00  1.080          N  
ATOM   9496  CA  ASN A 611      14.476   7.260  46.880  1.00  0.950          C  
ATOM   9497  C   ASN A 611      14.991   8.658  46.528  1.00  0.930          C  
ATOM   9498  O   ASN A 611      14.483   9.279  45.598  1.00  0.920          O  
ATOM   9499  CB  ASN A 611      12.966   7.218  46.699  1.00  1.380          C  
ATOM   9500  CG  ASN A 611      12.412   5.845  46.913  1.00  1.380          C  
ATOM   9501  OD1 ASN A 611      13.016   4.847  46.501  1.00  1.380          O  
ATOM   9502  ND2 ASN A 611      11.276   5.771  47.558  1.00  1.380          N  
ATOM   9503  H   ASN A 611      15.607   6.083  48.230  1.00  1.300          H  
ATOM   9504  HA  ASN A 611      14.916   6.581  46.149  1.00  1.140          H  
ATOM   9505 1HB  ASN A 611      12.465   7.926  47.347  1.00  1.660          H  
ATOM   9506 2HB  ASN A 611      12.737   7.516  45.674  1.00  1.660          H  
ATOM   9507 1HD2 ASN A 611      10.858   4.881  47.736  1.00  1.660          H  
ATOM   9508 2HD2 ASN A 611      10.829   6.607  47.877  1.00  1.660          H  
ATOM   9509  N   SER A 612      16.005   9.145  47.249  1.00  0.960          N  
ATOM   9510  CA  SER A 612      16.680  10.399  46.898  1.00  0.940          C  
ATOM   9511  C   SER A 612      18.103  10.434  47.469  1.00  0.980          C  
ATOM   9512  O   SER A 612      18.278  10.679  48.668  1.00  1.080          O  
ATOM   9513  CB  SER A 612      15.896  11.569  47.463  1.00  1.320          C  
ATOM   9514  OG  SER A 612      16.515  12.796  47.162  1.00  1.320          O  
ATOM   9515  H   SER A 612      16.315   8.638  48.082  1.00  1.150          H  
ATOM   9516  HA  SER A 612      16.739  10.477  45.808  1.00  1.130          H  
ATOM   9517 1HB  SER A 612      14.885  11.557  47.064  1.00  1.590          H  
ATOM   9518 2HB  SER A 612      15.818  11.452  48.543  1.00  1.590          H  
ATOM   9519  HG  SER A 612      15.952  13.472  47.544  1.00  1.590          H  
ATOM   9520  N   GLY A 613      19.144  10.273  46.638  1.00  0.940          N  
ATOM   9521  CA  GLY A 613      20.467  10.233  47.260  1.00  0.970          C  
ATOM   9522  C   GLY A 613      21.610   9.712  46.396  1.00  0.970          C  
ATOM   9523  O   GLY A 613      21.443   9.418  45.215  1.00  0.990          O  
ATOM   9524  H   GLY A 613      19.030  10.142  45.625  1.00  1.130          H  
ATOM   9525 1HA  GLY A 613      20.719  11.235  47.601  1.00  1.160          H  
ATOM   9526 2HA  GLY A 613      20.400   9.628  48.153  1.00  1.160          H  
ATOM   9527  N   THR A 614      22.778   9.585  47.031  1.00  1.000          N  
ATOM   9528  CA  THR A 614      24.010   9.158  46.391  1.00  1.030          C  
ATOM   9529  C   THR A 614      24.500   7.779  46.827  1.00  1.030          C  
ATOM   9530  O   THR A 614      25.419   7.236  46.209  1.00  1.090          O  
ATOM   9531  CB  THR A 614      25.121  10.137  46.762  1.00  1.430          C  
ATOM   9532  OG1 THR A 614      25.306  10.065  48.186  1.00  1.430          O  
ATOM   9533  CG2 THR A 614      24.705  11.557  46.366  1.00  1.430          C  
ATOM   9534  H   THR A 614      22.837   9.839  48.010  1.00  1.200          H  
ATOM   9535  HA  THR A 614      23.855   9.142  45.311  1.00  1.240          H  
ATOM   9536  HB  THR A 614      26.045   9.852  46.268  1.00  1.720          H  
ATOM   9537  HG1 THR A 614      26.080  10.588  48.472  1.00  1.720          H  
ATOM   9538 1HG2 THR A 614      25.491  12.255  46.643  1.00  1.720          H  
ATOM   9539 2HG2 THR A 614      24.541  11.600  45.292  1.00  1.720          H  
ATOM   9540 3HG2 THR A 614      23.787  11.836  46.873  1.00  1.720          H  
ATOM   9541  N   THR A 615      23.924   7.225  47.901  1.00  0.990          N  
ATOM   9542  CA  THR A 615      24.388   5.948  48.424  1.00  1.000          C  
ATOM   9543  C   THR A 615      23.569   4.914  47.671  1.00  0.970          C  
ATOM   9544  O   THR A 615      22.346   4.898  47.789  1.00  0.950          O  
ATOM   9545  CB  THR A 615      24.126   5.873  49.956  1.00  1.400          C  
ATOM   9546  OG1 THR A 615      24.801   6.981  50.623  1.00  1.400          O  
ATOM   9547  CG2 THR A 615      24.674   4.562  50.524  1.00  1.400          C  
ATOM   9548  H   THR A 615      23.141   7.669  48.373  1.00  1.190          H  
ATOM   9549  HA  THR A 615      25.445   5.802  48.200  1.00  1.200          H  
ATOM   9550  HB  THR A 615      23.065   5.933  50.150  1.00  1.680          H  
ATOM   9551  HG1 THR A 615      24.288   7.807  50.470  1.00  1.680          H  
ATOM   9552 1HG2 THR A 615      24.491   4.525  51.600  1.00  1.680          H  
ATOM   9553 2HG2 THR A 615      24.183   3.724  50.050  1.00  1.680          H  
ATOM   9554 3HG2 THR A 615      25.739   4.509  50.337  1.00  1.680          H  
ATOM   9555  N   CYS A 616      24.197   4.047  46.882  1.00  0.980          N  
ATOM   9556  CA  CYS A 616      23.344   3.205  46.042  1.00  0.970          C  
ATOM   9557  C   CYS A 616      23.781   1.768  45.867  1.00  1.010          C  
ATOM   9558  O   CYS A 616      24.961   1.425  45.984  1.00  1.050          O  
ATOM   9559  CB  CYS A 616      23.260   3.816  44.627  1.00  1.360          C  
ATOM   9560  SG  CYS A 616      22.704   5.596  44.518  1.00  1.360          S  
ATOM   9561  H   CYS A 616      25.223   4.013  46.868  1.00  1.180          H  
ATOM   9562  HA  CYS A 616      22.349   3.181  46.469  1.00  1.160          H  
ATOM   9563 1HB  CYS A 616      24.238   3.744  44.151  1.00  1.630          H  
ATOM   9564 2HB  CYS A 616      22.571   3.213  44.032  1.00  1.630          H  
ATOM   9565  N   SER A 617      22.797   0.945  45.551  1.00  1.000          N  
ATOM   9566  CA  SER A 617      23.000  -0.437  45.180  1.00  1.050          C  
ATOM   9567  C   SER A 617      23.742  -0.558  43.866  1.00  1.060          C  
ATOM   9568  O   SER A 617      23.429   0.133  42.895  1.00  1.050          O  
ATOM   9569  CB  SER A 617      21.669  -1.120  45.090  1.00  1.450          C  
ATOM   9570  OG  SER A 617      21.747  -2.383  44.445  1.00  1.450          O  
ATOM   9571  H   SER A 617      21.838   1.325  45.539  1.00  1.200          H  
ATOM   9572  HA  SER A 617      23.588  -0.917  45.961  1.00  1.260          H  
ATOM   9573 1HB  SER A 617      21.252  -1.247  46.082  1.00  1.740          H  
ATOM   9574 2HB  SER A 617      21.007  -0.465  44.558  1.00  1.740          H  
ATOM   9575  HG  SER A 617      22.105  -3.043  45.103  1.00  1.740          H  
ATOM   9576  N   ASN A 618      24.681  -1.486  43.809  1.00  1.140          N  
ATOM   9577  CA  ASN A 618      25.425  -1.784  42.591  1.00  1.190          C  
ATOM   9578  C   ASN A 618      25.052  -3.175  42.096  1.00  1.220          C  
ATOM   9579  O   ASN A 618      25.862  -3.872  41.484  1.00  1.290          O  
ATOM   9580  CB  ASN A 618      26.923  -1.637  42.794  1.00  1.650          C  
ATOM   9581  CG  ASN A 618      27.675  -1.479  41.480  1.00  1.650          C  
ATOM   9582  OD1 ASN A 618      27.185  -0.833  40.545  1.00  1.650          O  
ATOM   9583  ND2 ASN A 618      28.853  -2.043  41.398  1.00  1.650          N  
ATOM   9584  H   ASN A 618      24.908  -1.987  44.666  1.00  1.370          H  
ATOM   9585  HA  ASN A 618      25.121  -1.078  41.818  1.00  1.430          H  
ATOM   9586 1HB  ASN A 618      27.108  -0.759  43.405  1.00  1.980          H  
ATOM   9587 2HB  ASN A 618      27.311  -2.496  43.334  1.00  1.980          H  
ATOM   9588 1HD2 ASN A 618      29.387  -1.965  40.555  1.00  1.980          H  
ATOM   9589 2HD2 ASN A 618      29.222  -2.549  42.176  1.00  1.980          H  
ATOM   9590  N   ASP A 619      23.823  -3.588  42.405  1.00  1.210          N  
ATOM   9591  CA  ASP A 619      23.306  -4.888  42.005  1.00  1.270          C  
ATOM   9592  C   ASP A 619      22.694  -4.895  40.612  1.00  1.270          C  
ATOM   9593  O   ASP A 619      22.677  -5.926  39.938  1.00  1.340          O  
ATOM   9594  CB  ASP A 619      22.242  -5.319  42.992  1.00  1.750          C  
ATOM   9595  CG  ASP A 619      22.782  -5.636  44.411  1.00  1.750          C  
ATOM   9596  OD1 ASP A 619      23.320  -6.708  44.565  1.00  1.750          O  
ATOM   9597  OD2 ASP A 619      22.666  -4.815  45.331  1.00  1.750          O  
ATOM   9598  H   ASP A 619      23.223  -2.976  42.956  1.00  1.450          H  
ATOM   9599  HA  ASP A 619      24.127  -5.602  42.023  1.00  1.520          H  
ATOM   9600 1HB  ASP A 619      21.476  -4.546  43.057  1.00  2.100          H  
ATOM   9601 2HB  ASP A 619      21.758  -6.216  42.604  1.00  2.100          H  
ATOM   9602  N   LEU A 620      22.116  -3.772  40.196  1.00  1.250          N  
ATOM   9603  CA  LEU A 620      21.487  -3.695  38.886  1.00  1.270          C  
ATOM   9604  C   LEU A 620      22.390  -2.779  38.082  1.00  1.280          C  
ATOM   9605  O   LEU A 620      22.548  -1.616  38.432  1.00  1.330          O  
ATOM   9606  CB  LEU A 620      20.065  -3.113  38.960  1.00  1.770          C  
ATOM   9607  CG  LEU A 620      19.085  -3.732  40.006  1.00  1.770          C  
ATOM   9608  CD1 LEU A 620      17.702  -3.118  39.828  1.00  1.770          C  
ATOM   9609  CD2 LEU A 620      19.022  -5.188  39.882  1.00  1.770          C  
ATOM   9610  H   LEU A 620      22.171  -2.953  40.778  1.00  1.500          H  
ATOM   9611  HA  LEU A 620      21.463  -4.670  38.415  1.00  1.520          H  
ATOM   9612 1HB  LEU A 620      20.124  -2.041  39.139  1.00  2.120          H  
ATOM   9613 2HB  LEU A 620      19.608  -3.274  38.005  1.00  2.120          H  
ATOM   9614  HG  LEU A 620      19.431  -3.481  40.998  1.00  2.120          H  
ATOM   9615 1HD1 LEU A 620      17.038  -3.531  40.585  1.00  2.120          H  
ATOM   9616 2HD1 LEU A 620      17.733  -2.058  39.926  1.00  2.120          H  
ATOM   9617 3HD1 LEU A 620      17.316  -3.366  38.839  1.00  2.120          H  
ATOM   9618 1HD2 LEU A 620      18.329  -5.601  40.609  1.00  2.120          H  
ATOM   9619 2HD2 LEU A 620      18.677  -5.429  38.886  1.00  2.120          H  
ATOM   9620 3HD2 LEU A 620      19.994  -5.616  40.041  1.00  2.120          H  
ATOM   9621  N   LEU A 621      23.005  -3.284  37.024  1.00  1.340          N  
ATOM   9622  CA  LEU A 621      23.982  -2.441  36.347  1.00  1.360          C  
ATOM   9623  C   LEU A 621      23.458  -1.772  35.091  1.00  1.350          C  
ATOM   9624  O   LEU A 621      23.222  -2.415  34.071  1.00  1.530          O  
ATOM   9625  CB  LEU A 621      25.199  -3.292  35.984  1.00  1.900          C  
ATOM   9626  CG  LEU A 621      25.812  -4.104  37.155  1.00  1.900          C  
ATOM   9627  CD1 LEU A 621      26.957  -4.929  36.621  1.00  1.900          C  
ATOM   9628  CD2 LEU A 621      26.264  -3.176  38.287  1.00  1.900          C  
ATOM   9629  H   LEU A 621      22.838  -4.234  36.731  1.00  1.610          H  
ATOM   9630  HA  LEU A 621      24.292  -1.651  37.020  1.00  1.630          H  
ATOM   9631 1HB  LEU A 621      24.955  -3.958  35.187  1.00  2.280          H  
ATOM   9632 2HB  LEU A 621      25.976  -2.617  35.618  1.00  2.280          H  
ATOM   9633  HG  LEU A 621      25.065  -4.792  37.549  1.00  2.280          H  
ATOM   9634 1HD1 LEU A 621      27.378  -5.527  37.430  1.00  2.280          H  
ATOM   9635 2HD1 LEU A 621      26.592  -5.590  35.835  1.00  2.280          H  
ATOM   9636 3HD1 LEU A 621      27.727  -4.274  36.214  1.00  2.280          H  
ATOM   9637 1HD2 LEU A 621      26.688  -3.775  39.091  1.00  2.280          H  
ATOM   9638 2HD2 LEU A 621      27.019  -2.482  37.922  1.00  2.280          H  
ATOM   9639 3HD2 LEU A 621      25.426  -2.611  38.690  1.00  2.280          H  
ATOM   9640  N   GLN A 622      23.317  -0.455  35.186  1.00  1.380          N  
ATOM   9641  CA  GLN A 622      22.814   0.379  34.111  1.00  1.370          C  
ATOM   9642  C   GLN A 622      23.795   1.550  34.001  1.00  1.360          C  
ATOM   9643  O   GLN A 622      24.126   2.144  35.026  1.00  1.320          O  
ATOM   9644  CB  GLN A 622      21.388   0.859  34.421  1.00  1.920          C  
ATOM   9645  CG  GLN A 622      20.729   1.688  33.332  1.00  1.920          C  
ATOM   9646  CD  GLN A 622      19.271   2.016  33.652  1.00  1.920          C  
ATOM   9647  OE1 GLN A 622      18.788   1.823  34.787  1.00  1.920          O  
ATOM   9648  NE2 GLN A 622      18.557   2.500  32.644  1.00  1.920          N  
ATOM   9649  H   GLN A 622      23.549  -0.016  36.069  1.00  1.660          H  
ATOM   9650  HA  GLN A 622      22.788  -0.212  33.205  1.00  1.640          H  
ATOM   9651 1HB  GLN A 622      20.759   0.006  34.602  1.00  2.310          H  
ATOM   9652 2HB  GLN A 622      21.395   1.450  35.334  1.00  2.310          H  
ATOM   9653 1HG  GLN A 622      21.281   2.624  33.202  1.00  2.310          H  
ATOM   9654 2HG  GLN A 622      20.741   1.116  32.408  1.00  2.310          H  
ATOM   9655 1HE2 GLN A 622      17.588   2.728  32.765  1.00  2.310          H  
ATOM   9656 2HE2 GLN A 622      18.982   2.636  31.746  1.00  2.310          H  
ATOM   9657  N   PRO A 623      24.363   1.835  32.819  1.00  1.420          N  
ATOM   9658  CA  PRO A 623      25.325   2.891  32.587  1.00  1.440          C  
ATOM   9659  C   PRO A 623      24.676   4.250  32.592  1.00  1.360          C  
ATOM   9660  O   PRO A 623      23.493   4.363  32.275  1.00  1.300          O  
ATOM   9661  CB  PRO A 623      25.867   2.553  31.196  1.00  2.160          C  
ATOM   9662  CG  PRO A 623      24.720   1.853  30.507  1.00  2.160          C  
ATOM   9663  CD  PRO A 623      24.018   1.065  31.602  1.00  2.160          C  
ATOM   9664  HA  PRO A 623      26.119   2.832  33.349  1.00  1.730          H  
ATOM   9665 1HB  PRO A 623      26.159   3.489  30.680  1.00  2.590          H  
ATOM   9666 2HB  PRO A 623      26.772   1.934  31.276  1.00  2.590          H  
ATOM   9667 1HG  PRO A 623      24.056   2.604  30.042  1.00  2.590          H  
ATOM   9668 2HG  PRO A 623      25.095   1.213  29.691  1.00  2.590          H  
ATOM   9669 1HD  PRO A 623      22.942   1.094  31.404  1.00  2.590          H  
ATOM   9670 2HD  PRO A 623      24.421   0.036  31.652  1.00  2.590          H  
ATOM   9671  N   ASN A 624      25.468   5.275  32.869  1.00  1.360          N  
ATOM   9672  CA  ASN A 624      24.979   6.629  32.721  1.00  1.310          C  
ATOM   9673  C   ASN A 624      24.649   6.958  31.294  1.00  1.330          C  
ATOM   9674  O   ASN A 624      25.396   6.629  30.366  1.00  1.420          O  
ATOM   9675  CB  ASN A 624      25.939   7.672  33.259  1.00  1.850          C  
ATOM   9676  CG  ASN A 624      25.923   7.780  34.737  1.00  1.850          C  
ATOM   9677  OD1 ASN A 624      24.944   7.383  35.367  1.00  1.850          O  
ATOM   9678  ND2 ASN A 624      26.950   8.320  35.318  1.00  1.850          N  
ATOM   9679  H   ASN A 624      26.423   5.111  33.152  1.00  1.630          H  
ATOM   9680  HA  ASN A 624      24.049   6.705  33.280  1.00  1.570          H  
ATOM   9681 1HB  ASN A 624      26.949   7.441  32.928  1.00  2.220          H  
ATOM   9682 2HB  ASN A 624      25.670   8.644  32.839  1.00  2.220          H  
ATOM   9683 1HD2 ASN A 624      26.941   8.429  36.331  1.00  2.220          H  
ATOM   9684 2HD2 ASN A 624      27.732   8.639  34.784  1.00  2.220          H  
ATOM   9685  N   THR A 625      23.541   7.650  31.142  1.00  1.270          N  
ATOM   9686  CA  THR A 625      23.059   8.130  29.866  1.00  1.300          C  
ATOM   9687  C   THR A 625      23.106   9.631  29.924  1.00  1.290          C  
ATOM   9688  O   THR A 625      23.330  10.206  30.990  1.00  1.260          O  
ATOM   9689  CB  THR A 625      21.587   7.779  29.624  1.00  1.810          C  
ATOM   9690  OG1 THR A 625      20.783   8.587  30.502  1.00  1.810          O  
ATOM   9691  CG2 THR A 625      21.348   6.315  29.943  1.00  1.810          C  
ATOM   9692  H   THR A 625      22.991   7.841  31.983  1.00  1.520          H  
ATOM   9693  HA  THR A 625      23.697   7.771  29.053  1.00  1.560          H  
ATOM   9694  HB  THR A 625      21.315   7.987  28.587  1.00  2.170          H  
ATOM   9695  HG1 THR A 625      20.752   9.534  30.145  1.00  2.170          H  
ATOM   9696 1HG2 THR A 625      20.294   6.080  29.787  1.00  2.170          H  
ATOM   9697 2HG2 THR A 625      21.962   5.700  29.289  1.00  2.170          H  
ATOM   9698 3HG2 THR A 625      21.613   6.113  30.971  1.00  2.170          H  
ATOM   9699  N   GLU A 626      22.877  10.275  28.800  1.00  1.340          N  
ATOM   9700  CA  GLU A 626      22.763  11.715  28.776  1.00  1.340          C  
ATOM   9701  C   GLU A 626      21.356  12.076  29.218  1.00  1.300          C  
ATOM   9702  O   GLU A 626      20.567  11.188  29.569  1.00  1.310          O  
ATOM   9703  CB  GLU A 626      23.097  12.273  27.381  1.00  1.880          C  
ATOM   9704  CG  GLU A 626      22.108  11.935  26.235  1.00  1.880          C  
ATOM   9705  CD  GLU A 626      22.365  10.571  25.593  1.00  1.880          C  
ATOM   9706  OE1 GLU A 626      22.960   9.727  26.238  1.00  1.880          O  
ATOM   9707  OE2 GLU A 626      22.005  10.393  24.454  1.00  1.880          O  
ATOM   9708  H   GLU A 626      22.763   9.758  27.925  1.00  1.610          H  
ATOM   9709  HA  GLU A 626      23.466  12.142  29.493  1.00  1.610          H  
ATOM   9710 1HB  GLU A 626      23.170  13.361  27.436  1.00  2.250          H  
ATOM   9711 2HB  GLU A 626      24.076  11.906  27.075  1.00  2.250          H  
ATOM   9712 1HG  GLU A 626      21.086  11.950  26.621  1.00  2.250          H  
ATOM   9713 2HG  GLU A 626      22.180  12.707  25.473  1.00  2.250          H  
ATOM   9714  N   VAL A 627      21.057  13.369  29.282  1.00  1.280          N  
ATOM   9715  CA  VAL A 627      19.725  13.795  29.666  1.00  1.270          C  
ATOM   9716  C   VAL A 627      18.985  14.142  28.377  1.00  1.250          C  
ATOM   9717  O   VAL A 627      19.450  14.966  27.592  1.00  1.290          O  
ATOM   9718  CB  VAL A 627      19.782  14.974  30.648  1.00  1.780          C  
ATOM   9719  CG1 VAL A 627      18.395  15.402  30.996  1.00  1.780          C  
ATOM   9720  CG2 VAL A 627      20.536  14.556  31.914  1.00  1.780          C  
ATOM   9721  H   VAL A 627      21.748  14.059  29.016  1.00  1.540          H  
ATOM   9722  HA  VAL A 627      19.221  12.981  30.161  1.00  1.520          H  
ATOM   9723  HB  VAL A 627      20.290  15.808  30.177  1.00  2.140          H  
ATOM   9724 1HG1 VAL A 627      18.429  16.229  31.686  1.00  2.140          H  
ATOM   9725 2HG1 VAL A 627      17.871  15.708  30.095  1.00  2.140          H  
ATOM   9726 3HG1 VAL A 627      17.870  14.570  31.458  1.00  2.140          H  
ATOM   9727 1HG2 VAL A 627      20.578  15.395  32.606  1.00  2.140          H  
ATOM   9728 2HG2 VAL A 627      20.028  13.726  32.383  1.00  2.140          H  
ATOM   9729 3HG2 VAL A 627      21.550  14.255  31.654  1.00  2.140          H  
ATOM   9730  N   PHE A 628      17.850  13.495  28.144  1.00  1.200          N  
ATOM   9731  CA  PHE A 628      17.136  13.653  26.884  1.00  1.210          C  
ATOM   9732  C   PHE A 628      16.073  14.750  26.905  1.00  1.240          C  
ATOM   9733  O   PHE A 628      15.000  14.608  27.520  1.00  1.250          O  
ATOM   9734  CB  PHE A 628      16.489  12.326  26.517  1.00  1.690          C  
ATOM   9735  CG  PHE A 628      17.435  11.244  26.208  1.00  1.690          C  
ATOM   9736  CD1 PHE A 628      17.778  10.343  27.190  1.00  1.690          C  
ATOM   9737  CD2 PHE A 628      18.002  11.111  24.966  1.00  1.690          C  
ATOM   9738  CE1 PHE A 628      18.660   9.345  26.961  1.00  1.690          C  
ATOM   9739  CE2 PHE A 628      18.895  10.095  24.727  1.00  1.690          C  
ATOM   9740  CZ  PHE A 628      19.222   9.213  25.734  1.00  1.690          C  
ATOM   9741  H   PHE A 628      17.500  12.853  28.839  1.00  1.440          H  
ATOM   9742  HA  PHE A 628      17.865  13.907  26.114  1.00  1.450          H  
ATOM   9743 1HB  PHE A 628      15.949  12.001  27.361  1.00  2.030          H  
ATOM   9744 2HB  PHE A 628      15.799  12.451  25.680  1.00  2.030          H  
ATOM   9745  HD1 PHE A 628      17.341  10.431  28.149  1.00  2.030          H  
ATOM   9746  HD2 PHE A 628      17.746  11.817  24.176  1.00  2.030          H  
ATOM   9747  HE1 PHE A 628      18.921   8.651  27.760  1.00  2.030          H  
ATOM   9748  HE2 PHE A 628      19.360   9.989  23.745  1.00  2.030          H  
ATOM   9749  HZ  PHE A 628      19.938   8.416  25.549  1.00  2.030          H  
ATOM   9750  N   THR A 629      16.382  15.847  26.225  1.00  1.280          N  
ATOM   9751  CA  THR A 629      15.500  16.986  26.228  1.00  1.330          C  
ATOM   9752  C   THR A 629      14.488  16.940  25.092  1.00  1.330          C  
ATOM   9753  O   THR A 629      14.685  16.225  24.108  1.00  1.370          O  
ATOM   9754  CB  THR A 629      16.336  18.294  26.163  1.00  1.840          C  
ATOM   9755  OG1 THR A 629      17.080  18.337  24.939  1.00  1.840          O  
ATOM   9756  CG2 THR A 629      17.317  18.343  27.355  1.00  1.840          C  
ATOM   9757  H   THR A 629      17.263  15.910  25.726  1.00  1.540          H  
ATOM   9758  HA  THR A 629      14.943  16.963  27.146  1.00  1.600          H  
ATOM   9759  HB  THR A 629      15.676  19.157  26.198  1.00  2.210          H  
ATOM   9760  HG1 THR A 629      16.482  18.546  24.202  1.00  2.210          H  
ATOM   9761 1HG2 THR A 629      17.898  19.258  27.302  1.00  2.210          H  
ATOM   9762 2HG2 THR A 629      16.771  18.321  28.282  1.00  2.210          H  
ATOM   9763 3HG2 THR A 629      17.991  17.487  27.321  1.00  2.210          H  
ATOM   9764  N   ASP A 630      13.409  17.722  25.243  1.00  1.310          N  
ATOM   9765  CA  ASP A 630      12.329  17.909  24.235  1.00  1.320          C  
ATOM   9766  C   ASP A 630      11.584  16.623  23.797  1.00  1.300          C  
ATOM   9767  O   ASP A 630      10.903  16.604  22.768  1.00  1.330          O  
ATOM   9768  CB  ASP A 630      12.893  18.598  22.984  1.00  1.840          C  
ATOM   9769  CG  ASP A 630      13.281  20.062  23.210  1.00  1.840          C  
ATOM   9770  OD1 ASP A 630      12.440  20.840  23.647  1.00  1.840          O  
ATOM   9771  OD2 ASP A 630      14.417  20.407  23.000  1.00  1.840          O  
ATOM   9772  H   ASP A 630      13.388  18.247  26.124  1.00  1.570          H  
ATOM   9773  HA  ASP A 630      11.589  18.578  24.672  1.00  1.580          H  
ATOM   9774 1HB  ASP A 630      13.764  18.052  22.621  1.00  2.210          H  
ATOM   9775 2HB  ASP A 630      12.146  18.559  22.190  1.00  2.210          H  
ATOM   9776  N   VAL A 631      11.715  15.569  24.587  1.00  1.300          N  
ATOM   9777  CA  VAL A 631      11.138  14.253  24.359  1.00  1.320          C  
ATOM   9778  C   VAL A 631      10.517  13.738  25.649  1.00  1.260          C  
ATOM   9779  O   VAL A 631      11.039  14.034  26.712  1.00  1.230          O  
ATOM   9780  CB  VAL A 631      12.270  13.284  23.883  1.00  1.840          C  
ATOM   9781  CG1 VAL A 631      11.773  11.866  23.691  1.00  1.840          C  
ATOM   9782  CG2 VAL A 631      12.848  13.771  22.565  1.00  1.840          C  
ATOM   9783  H   VAL A 631      12.274  15.694  25.417  1.00  1.560          H  
ATOM   9784  HA  VAL A 631      10.370  14.329  23.591  1.00  1.580          H  
ATOM   9785  HB  VAL A 631      13.054  13.262  24.642  1.00  2.210          H  
ATOM   9786 1HG1 VAL A 631      12.605  11.242  23.370  1.00  2.210          H  
ATOM   9787 2HG1 VAL A 631      11.385  11.466  24.609  1.00  2.210          H  
ATOM   9788 3HG1 VAL A 631      10.994  11.846  22.933  1.00  2.210          H  
ATOM   9789 1HG2 VAL A 631      13.642  13.102  22.250  1.00  2.210          H  
ATOM   9790 2HG2 VAL A 631      12.066  13.790  21.810  1.00  2.210          H  
ATOM   9791 3HG2 VAL A 631      13.256  14.767  22.674  1.00  2.210          H  
ATOM   9792  N   CYS A 632       9.392  13.005  25.587  1.00  1.250          N  
ATOM   9793  CA  CYS A 632       8.916  12.354  26.824  1.00  1.200          C  
ATOM   9794  C   CYS A 632       9.848  11.212  27.166  1.00  1.160          C  
ATOM   9795  O   CYS A 632      10.083  10.315  26.346  1.00  1.150          O  
ATOM   9796  CB  CYS A 632       7.493  11.838  26.671  1.00  1.700          C  
ATOM   9797  SG  CYS A 632       6.868  11.007  28.168  1.00  1.700          S  
ATOM   9798  H   CYS A 632       8.932  12.830  24.714  1.00  1.500          H  
ATOM   9799  HA  CYS A 632       8.939  13.077  27.635  1.00  1.440          H  
ATOM   9800 1HB  CYS A 632       6.828  12.667  26.444  1.00  2.040          H  
ATOM   9801 2HB  CYS A 632       7.439  11.131  25.844  1.00  2.040          H  
ATOM   9802  N   VAL A 633      10.432  11.266  28.359  1.00  1.150          N  
ATOM   9803  CA  VAL A 633      11.461  10.339  28.795  1.00  1.110          C  
ATOM   9804  C   VAL A 633      11.274   9.736  30.206  1.00  1.080          C  
ATOM   9805  O   VAL A 633      10.866  10.422  31.147  1.00  1.080          O  
ATOM   9806  CB  VAL A 633      12.779  11.135  28.700  1.00  1.570          C  
ATOM   9807  CG1 VAL A 633      13.921  10.390  29.129  1.00  1.570          C  
ATOM   9808  CG2 VAL A 633      12.997  11.548  27.290  1.00  1.570          C  
ATOM   9809  H   VAL A 633      10.199  12.040  28.982  1.00  1.380          H  
ATOM   9810  HA  VAL A 633      11.497   9.513  28.081  1.00  1.330          H  
ATOM   9811  HB  VAL A 633      12.694  12.024  29.327  1.00  1.880          H  
ATOM   9812 1HG1 VAL A 633      14.736  11.042  29.000  1.00  1.880          H  
ATOM   9813 2HG1 VAL A 633      13.827  10.116  30.155  1.00  1.880          H  
ATOM   9814 3HG1 VAL A 633      14.047   9.527  28.528  1.00  1.880          H  
ATOM   9815 1HG2 VAL A 633      13.862  12.125  27.216  1.00  1.880          H  
ATOM   9816 2HG2 VAL A 633      13.068  10.688  26.674  1.00  1.880          H  
ATOM   9817 3HG2 VAL A 633      12.234  12.117  26.961  1.00  1.880          H  
ATOM   9818  N   ASP A 634      11.536   8.428  30.338  1.00  1.080          N  
ATOM   9819  CA  ASP A 634      11.523   7.775  31.657  1.00  1.090          C  
ATOM   9820  C   ASP A 634      12.782   8.164  32.401  1.00  1.050          C  
ATOM   9821  O   ASP A 634      13.809   8.382  31.762  1.00  1.110          O  
ATOM   9822  CB  ASP A 634      11.469   6.242  31.557  1.00  1.520          C  
ATOM   9823  CG  ASP A 634      10.093   5.664  31.259  1.00  1.520          C  
ATOM   9824  OD1 ASP A 634       9.132   6.351  31.493  1.00  1.520          O  
ATOM   9825  OD2 ASP A 634      10.007   4.546  30.823  1.00  1.520          O  
ATOM   9826  H   ASP A 634      11.854   7.905  29.516  1.00  1.300          H  
ATOM   9827  HA  ASP A 634      10.661   8.128  32.227  1.00  1.310          H  
ATOM   9828 1HB  ASP A 634      12.156   5.913  30.775  1.00  1.830          H  
ATOM   9829 2HB  ASP A 634      11.826   5.816  32.496  1.00  1.830          H  
ATOM   9830  N   TYR A 635      12.765   8.192  33.725  1.00  1.000          N  
ATOM   9831  CA  TYR A 635      14.024   8.495  34.390  1.00  0.960          C  
ATOM   9832  C   TYR A 635      14.260   7.985  35.809  1.00  0.960          C  
ATOM   9833  O   TYR A 635      13.340   7.639  36.565  1.00  0.970          O  
ATOM   9834  CB  TYR A 635      14.260  10.012  34.412  1.00  1.360          C  
ATOM   9835  CG  TYR A 635      13.228  10.858  35.178  1.00  1.360          C  
ATOM   9836  CD1 TYR A 635      13.290  10.983  36.560  1.00  1.360          C  
ATOM   9837  CD2 TYR A 635      12.272  11.578  34.483  1.00  1.360          C  
ATOM   9838  CE1 TYR A 635      12.406  11.785  37.229  1.00  1.360          C  
ATOM   9839  CE2 TYR A 635      11.404  12.386  35.168  1.00  1.360          C  
ATOM   9840  CZ  TYR A 635      11.463  12.484  36.529  1.00  1.360          C  
ATOM   9841  OH  TYR A 635      10.578  13.290  37.196  1.00  1.360          O  
ATOM   9842  H   TYR A 635      11.888   8.070  34.239  1.00  1.200          H  
ATOM   9843  HA  TYR A 635      14.813   8.051  33.786  1.00  1.150          H  
ATOM   9844 1HB  TYR A 635      15.245  10.218  34.831  1.00  1.630          H  
ATOM   9845 2HB  TYR A 635      14.272  10.368  33.388  1.00  1.630          H  
ATOM   9846  HD1 TYR A 635      14.037  10.439  37.129  1.00  1.630          H  
ATOM   9847  HD2 TYR A 635      12.214  11.514  33.392  1.00  1.630          H  
ATOM   9848  HE1 TYR A 635      12.463  11.863  38.306  1.00  1.630          H  
ATOM   9849  HE2 TYR A 635      10.665  12.955  34.632  1.00  1.630          H  
ATOM   9850  HH  TYR A 635      10.751  13.243  38.138  1.00  1.630          H  
ATOM   9851  N   ASP A 636      15.559   8.028  36.145  1.00  0.960          N  
ATOM   9852  CA  ASP A 636      16.178   7.810  37.455  1.00  0.950          C  
ATOM   9853  C   ASP A 636      17.353   8.778  37.594  1.00  0.960          C  
ATOM   9854  O   ASP A 636      18.422   8.584  36.993  1.00  0.990          O  
ATOM   9855  CB  ASP A 636      16.643   6.369  37.653  1.00  1.330          C  
ATOM   9856  CG  ASP A 636      17.310   6.094  39.061  1.00  1.330          C  
ATOM   9857  OD1 ASP A 636      17.971   6.986  39.612  1.00  1.330          O  
ATOM   9858  OD2 ASP A 636      17.173   4.999  39.546  1.00  1.330          O  
ATOM   9859  H   ASP A 636      16.201   8.250  35.378  1.00  1.150          H  
ATOM   9860  HA  ASP A 636      15.455   8.035  38.229  1.00  1.140          H  
ATOM   9861 1HB  ASP A 636      15.788   5.704  37.539  1.00  1.600          H  
ATOM   9862 2HB  ASP A 636      17.353   6.119  36.871  1.00  1.600          H  
ATOM   9863  N   LEU A 637      17.114   9.850  38.334  1.00  0.950          N  
ATOM   9864  CA  LEU A 637      18.070  10.923  38.505  1.00  0.970          C  
ATOM   9865  C   LEU A 637      18.630  10.889  39.904  1.00  0.930          C  
ATOM   9866  O   LEU A 637      18.006  11.403  40.838  1.00  0.930          O  
ATOM   9867  CB  LEU A 637      17.324  12.231  38.294  1.00  1.350          C  
ATOM   9868  CG  LEU A 637      16.579  12.330  36.983  1.00  1.350          C  
ATOM   9869  CD1 LEU A 637      15.684  13.508  37.054  1.00  1.350          C  
ATOM   9870  CD2 LEU A 637      17.549  12.442  35.820  1.00  1.350          C  
ATOM   9871  H   LEU A 637      16.202   9.907  38.790  1.00  1.140          H  
ATOM   9872  HA  LEU A 637      18.887  10.802  37.801  1.00  1.160          H  
ATOM   9873 1HB  LEU A 637      16.606  12.352  39.089  1.00  1.620          H  
ATOM   9874 2HB  LEU A 637      18.037  13.055  38.346  1.00  1.620          H  
ATOM   9875  HG  LEU A 637      15.987  11.456  36.843  1.00  1.620          H  
ATOM   9876 1HD1 LEU A 637      15.121  13.584  36.142  1.00  1.620          H  
ATOM   9877 2HD1 LEU A 637      14.992  13.392  37.887  1.00  1.620          H  
ATOM   9878 3HD1 LEU A 637      16.270  14.383  37.203  1.00  1.620          H  
ATOM   9879 1HD2 LEU A 637      16.987  12.513  34.898  1.00  1.620          H  
ATOM   9880 2HD2 LEU A 637      18.165  13.323  35.940  1.00  1.620          H  
ATOM   9881 3HD2 LEU A 637      18.182  11.561  35.784  1.00  1.620          H  
ATOM   9882  N   TYR A 638      19.763  10.233  40.082  1.00  0.920          N  
ATOM   9883  CA  TYR A 638      20.349  10.099  41.398  1.00  0.900          C  
ATOM   9884  C   TYR A 638      19.316   9.616  42.441  1.00  0.870          C  
ATOM   9885  O   TYR A 638      19.219  10.177  43.540  1.00  0.870          O  
ATOM   9886  CB  TYR A 638      21.016  11.434  41.757  1.00  1.270          C  
ATOM   9887  CG  TYR A 638      22.079  11.830  40.701  1.00  1.270          C  
ATOM   9888  CD1 TYR A 638      21.790  12.778  39.696  1.00  1.270          C  
ATOM   9889  CD2 TYR A 638      23.327  11.247  40.733  1.00  1.270          C  
ATOM   9890  CE1 TYR A 638      22.770  13.111  38.758  1.00  1.270          C  
ATOM   9891  CE2 TYR A 638      24.273  11.583  39.791  1.00  1.270          C  
ATOM   9892  CZ  TYR A 638      24.017  12.494  38.825  1.00  1.270          C  
ATOM   9893  OH  TYR A 638      25.028  12.772  37.926  1.00  1.270          O  
ATOM   9894  H   TYR A 638      20.268   9.818  39.295  1.00  1.100          H  
ATOM   9895  HA  TYR A 638      21.126   9.338  41.340  1.00  1.080          H  
ATOM   9896 1HB  TYR A 638      20.272  12.227  41.823  1.00  1.520          H  
ATOM   9897 2HB  TYR A 638      21.507  11.353  42.730  1.00  1.520          H  
ATOM   9898  HD1 TYR A 638      20.806  13.251  39.652  1.00  1.520          H  
ATOM   9899  HD2 TYR A 638      23.560  10.512  41.503  1.00  1.520          H  
ATOM   9900  HE1 TYR A 638      22.563  13.842  37.977  1.00  1.520          H  
ATOM   9901  HE2 TYR A 638      25.249  11.127  39.808  1.00  1.520          H  
ATOM   9902  HH  TYR A 638      24.848  13.579  37.405  1.00  1.520          H  
ATOM   9903  N   GLY A 639      18.494   8.615  42.064  1.00  0.870          N  
ATOM   9904  CA  GLY A 639      17.481   8.045  42.938  1.00  0.870          C  
ATOM   9905  C   GLY A 639      16.063   8.585  42.739  1.00  0.890          C  
ATOM   9906  O   GLY A 639      15.111   7.905  43.123  1.00  0.910          O  
ATOM   9907  H   GLY A 639      18.573   8.180  41.131  1.00  1.040          H  
ATOM   9908 1HA  GLY A 639      17.474   6.965  42.791  1.00  1.040          H  
ATOM   9909 2HA  GLY A 639      17.776   8.219  43.969  1.00  1.040          H  
ATOM   9910  N   ILE A 640      15.899   9.739  42.080  1.00  0.890          N  
ATOM   9911  CA  ILE A 640      14.556  10.283  41.867  1.00  0.920          C  
ATOM   9912  C   ILE A 640      13.967   9.674  40.620  1.00  0.920          C  
ATOM   9913  O   ILE A 640      14.562   9.759  39.550  1.00  0.900          O  
ATOM   9914  CB  ILE A 640      14.549  11.824  41.660  1.00  1.280          C  
ATOM   9915  CG1 ILE A 640      15.211  12.580  42.850  1.00  1.280          C  
ATOM   9916  CG2 ILE A 640      13.087  12.309  41.421  1.00  1.280          C  
ATOM   9917  CD1 ILE A 640      14.568  12.387  44.189  1.00  1.280          C  
ATOM   9918  H   ILE A 640      16.715  10.262  41.751  1.00  1.070          H  
ATOM   9919  HA  ILE A 640      13.920  10.015  42.710  1.00  1.100          H  
ATOM   9920  HB  ILE A 640      15.138  12.062  40.788  1.00  1.530          H  
ATOM   9921 1HG1 ILE A 640      16.248  12.246  42.925  1.00  1.530          H  
ATOM   9922 2HG1 ILE A 640      15.209  13.642  42.629  1.00  1.530          H  
ATOM   9923 1HG2 ILE A 640      13.075  13.360  41.254  1.00  1.530          H  
ATOM   9924 2HG2 ILE A 640      12.658  11.823  40.557  1.00  1.530          H  
ATOM   9925 3HG2 ILE A 640      12.472  12.081  42.286  1.00  1.530          H  
ATOM   9926 1HD1 ILE A 640      15.116  12.942  44.927  1.00  1.530          H  
ATOM   9927 2HD1 ILE A 640      13.543  12.734  44.180  1.00  1.530          H  
ATOM   9928 3HD1 ILE A 640      14.592  11.349  44.446  1.00  1.530          H  
ATOM   9929  N   THR A 641      12.788   9.085  40.719  1.00  0.950          N  
ATOM   9930  CA  THR A 641      12.223   8.469  39.534  1.00  0.960          C  
ATOM   9931  C   THR A 641      10.946   9.138  39.077  1.00  0.970          C  
ATOM   9932  O   THR A 641      10.256   9.808  39.853  1.00  0.990          O  
ATOM   9933  CB  THR A 641      11.947   6.980  39.789  1.00  1.340          C  
ATOM   9934  OG1 THR A 641      10.966   6.849  40.839  1.00  1.340          O  
ATOM   9935  CG2 THR A 641      13.247   6.286  40.214  1.00  1.340          C  
ATOM   9936  H   THR A 641      12.311   9.026  41.610  1.00  1.140          H  
ATOM   9937  HA  THR A 641      12.938   8.550  38.726  1.00  1.150          H  
ATOM   9938  HB  THR A 641      11.568   6.517  38.878  1.00  1.610          H  
ATOM   9939  HG1 THR A 641      10.109   7.163  40.523  1.00  1.610          H  
ATOM   9940 1HG2 THR A 641      13.054   5.231  40.393  1.00  1.610          H  
ATOM   9941 2HG2 THR A 641      13.984   6.390  39.422  1.00  1.610          H  
ATOM   9942 3HG2 THR A 641      13.633   6.738  41.125  1.00  1.610          H  
ATOM   9943  N   GLY A 642      10.607   8.893  37.816  1.00  0.980          N  
ATOM   9944  CA  GLY A 642       9.379   9.421  37.227  1.00  1.010          C  
ATOM   9945  C   GLY A 642       9.468   9.513  35.709  1.00  1.030          C  
ATOM   9946  O   GLY A 642      10.218   8.761  35.073  1.00  1.030          O  
ATOM   9947  H   GLY A 642      11.276   8.352  37.256  1.00  1.180          H  
ATOM   9948 1HA  GLY A 642       8.540   8.783  37.506  1.00  1.210          H  
ATOM   9949 2HA  GLY A 642       9.179  10.410  37.638  1.00  1.210          H  
ATOM   9950  N   GLN A 643       8.622  10.380  35.135  1.00  1.060          N  
ATOM   9951  CA  GLN A 643       8.559  10.600  33.690  1.00  1.090          C  
ATOM   9952  C   GLN A 643       8.471  12.094  33.407  1.00  1.110          C  
ATOM   9953  O   GLN A 643       7.864  12.832  34.187  1.00  1.150          O  
ATOM   9954  CB  GLN A 643       7.325   9.935  33.070  1.00  1.510          C  
ATOM   9955  CG  GLN A 643       7.264   8.454  33.232  1.00  1.510          C  
ATOM   9956  CD  GLN A 643       6.079   7.834  32.511  1.00  1.510          C  
ATOM   9957  OE1 GLN A 643       4.939   8.304  32.623  1.00  1.510          O  
ATOM   9958  NE2 GLN A 643       6.348   6.778  31.762  1.00  1.510          N  
ATOM   9959  H   GLN A 643       8.033  10.945  35.733  1.00  1.270          H  
ATOM   9960  HA  GLN A 643       9.466  10.212  33.226  1.00  1.310          H  
ATOM   9961 1HB  GLN A 643       6.424  10.366  33.497  1.00  1.820          H  
ATOM   9962 2HB  GLN A 643       7.313  10.144  31.995  1.00  1.820          H  
ATOM   9963 1HG  GLN A 643       8.178   8.033  32.837  1.00  1.820          H  
ATOM   9964 2HG  GLN A 643       7.179   8.217  34.289  1.00  1.820          H  
ATOM   9965 1HE2 GLN A 643       5.627   6.317  31.256  1.00  1.820          H  
ATOM   9966 2HE2 GLN A 643       7.325   6.443  31.688  1.00  1.820          H  
ATOM   9967  N   GLY A 644       9.032  12.533  32.285  1.00  1.100          N  
ATOM   9968  CA  GLY A 644       8.899  13.934  31.887  1.00  1.120          C  
ATOM   9969  C   GLY A 644       9.779  14.315  30.705  1.00  1.130          C  
ATOM   9970  O   GLY A 644      10.447  13.476  30.108  1.00  1.130          O  
ATOM   9971  H   GLY A 644       9.573  11.877  31.715  1.00  1.320          H  
ATOM   9972 1HA  GLY A 644       7.858  14.143  31.639  1.00  1.340          H  
ATOM   9973 2HA  GLY A 644       9.135  14.569  32.732  1.00  1.340          H  
ATOM   9974  N   ILE A 645       9.737  15.587  30.356  1.00  1.150          N  
ATOM   9975  CA  ILE A 645      10.477  16.174  29.248  1.00  1.160          C  
ATOM   9976  C   ILE A 645      11.589  17.059  29.777  1.00  1.150          C  
ATOM   9977  O   ILE A 645      11.335  18.022  30.498  1.00  1.160          O  
ATOM   9978  CB  ILE A 645       9.516  17.003  28.362  1.00  1.620          C  
ATOM   9979  CG1 ILE A 645       8.410  16.064  27.790  1.00  1.620          C  
ATOM   9980  CG2 ILE A 645      10.303  17.737  27.273  1.00  1.620          C  
ATOM   9981  CD1 ILE A 645       7.267  16.748  27.079  1.00  1.620          C  
ATOM   9982  H   ILE A 645       9.127  16.180  30.904  1.00  1.380          H  
ATOM   9983  HA  ILE A 645      10.926  15.382  28.664  1.00  1.390          H  
ATOM   9984  HB  ILE A 645       9.005  17.722  28.980  1.00  1.940          H  
ATOM   9985 1HG1 ILE A 645       8.866  15.393  27.105  1.00  1.940          H  
ATOM   9986 2HG1 ILE A 645       7.986  15.490  28.611  1.00  1.940          H  
ATOM   9987 1HG2 ILE A 645       9.639  18.331  26.657  1.00  1.940          H  
ATOM   9988 2HG2 ILE A 645      11.045  18.405  27.720  1.00  1.940          H  
ATOM   9989 3HG2 ILE A 645      10.801  17.005  26.667  1.00  1.940          H  
ATOM   9990 1HD1 ILE A 645       6.568  16.000  26.729  1.00  1.940          H  
ATOM   9991 2HD1 ILE A 645       6.761  17.426  27.771  1.00  1.940          H  
ATOM   9992 3HD1 ILE A 645       7.631  17.310  26.227  1.00  1.940          H  
ATOM   9993  N   PHE A 646      12.840  16.782  29.436  1.00  1.160          N  
ATOM   9994  CA  PHE A 646      13.872  17.585  30.057  1.00  1.210          C  
ATOM   9995  C   PHE A 646      14.173  18.852  29.261  1.00  1.250          C  
ATOM   9996  O   PHE A 646      14.064  18.876  28.029  1.00  1.280          O  
ATOM   9997  CB  PHE A 646      15.127  16.738  30.211  1.00  1.670          C  
ATOM   9998  CG  PHE A 646      14.983  15.596  31.193  1.00  1.670          C  
ATOM   9999  CD1 PHE A 646      14.454  14.355  30.795  1.00  1.670          C  
ATOM  10000  CD2 PHE A 646      15.407  15.728  32.497  1.00  1.670          C  
ATOM  10001  CE1 PHE A 646      14.357  13.316  31.691  1.00  1.670          C  
ATOM  10002  CE2 PHE A 646      15.311  14.667  33.364  1.00  1.670          C  
ATOM  10003  CZ  PHE A 646      14.795  13.485  32.966  1.00  1.670          C  
ATOM  10004  H   PHE A 646      13.117  16.020  28.806  1.00  1.390          H  
ATOM  10005  HA  PHE A 646      13.536  17.874  31.052  1.00  1.450          H  
ATOM  10006 1HB  PHE A 646      15.425  16.331  29.272  1.00  2.010          H  
ATOM  10007 2HB  PHE A 646      15.937  17.373  30.556  1.00  2.010          H  
ATOM  10008  HD1 PHE A 646      14.111  14.213  29.765  1.00  2.010          H  
ATOM  10009  HD2 PHE A 646      15.827  16.681  32.829  1.00  2.010          H  
ATOM  10010  HE1 PHE A 646      13.940  12.357  31.380  1.00  2.010          H  
ATOM  10011  HE2 PHE A 646      15.646  14.762  34.374  1.00  2.010          H  
ATOM  10012  HZ  PHE A 646      14.739  12.679  33.669  1.00  2.010          H  
ATOM  10013  N   LYS A 647      14.546  19.917  29.967  1.00  1.240          N  
ATOM  10014  CA  LYS A 647      15.019  21.137  29.314  1.00  1.270          C  
ATOM  10015  C   LYS A 647      16.231  21.700  30.049  1.00  1.290          C  
ATOM  10016  O   LYS A 647      16.259  21.738  31.282  1.00  1.310          O  
ATOM  10017  CB  LYS A 647      13.929  22.216  29.281  1.00  1.770          C  
ATOM  10018  CG  LYS A 647      12.609  21.848  28.538  1.00  1.770          C  
ATOM  10019  CD  LYS A 647      12.780  21.708  27.011  1.00  1.770          C  
ATOM  10020  CE  LYS A 647      12.934  23.051  26.290  1.00  1.770          C  
ATOM  10021  NZ  LYS A 647      13.014  22.865  24.809  1.00  1.770          N  
ATOM  10022  H   LYS A 647      14.497  19.858  30.988  1.00  1.490          H  
ATOM  10023  HA  LYS A 647      15.338  20.898  28.303  1.00  1.520          H  
ATOM  10024 1HB  LYS A 647      13.673  22.460  30.298  1.00  2.120          H  
ATOM  10025 2HB  LYS A 647      14.340  23.123  28.844  1.00  2.120          H  
ATOM  10026 1HG  LYS A 647      12.225  20.908  28.923  1.00  2.120          H  
ATOM  10027 2HG  LYS A 647      11.867  22.620  28.732  1.00  2.120          H  
ATOM  10028 1HD  LYS A 647      13.643  21.091  26.774  1.00  2.120          H  
ATOM  10029 2HD  LYS A 647      11.903  21.203  26.603  1.00  2.120          H  
ATOM  10030 1HE  LYS A 647      12.077  23.680  26.524  1.00  2.120          H  
ATOM  10031 2HE  LYS A 647      13.841  23.549  26.623  1.00  2.120          H  
ATOM  10032 1HZ  LYS A 647      13.107  23.745  24.348  1.00  2.120          H  
ATOM  10033 2HZ  LYS A 647      13.805  22.270  24.560  1.00  2.120          H  
ATOM  10034 3HZ  LYS A 647      12.177  22.381  24.455  1.00  2.120          H  
ATOM  10035  N   GLU A 648      17.213  22.203  29.307  1.00  1.310          N  
ATOM  10036  CA  GLU A 648      18.370  22.830  29.948  1.00  1.350          C  
ATOM  10037  C   GLU A 648      17.993  24.209  30.450  1.00  1.340          C  
ATOM  10038  O   GLU A 648      17.304  24.956  29.751  1.00  1.330          O  
ATOM  10039  CB  GLU A 648      19.550  22.902  28.971  1.00  1.870          C  
ATOM  10040  CG  GLU A 648      20.099  21.554  28.668  1.00  1.870          C  
ATOM  10041  CD  GLU A 648      21.236  21.457  27.725  1.00  1.870          C  
ATOM  10042  OE1 GLU A 648      21.575  22.438  27.109  1.00  1.870          O  
ATOM  10043  OE2 GLU A 648      21.793  20.368  27.630  1.00  1.870          O  
ATOM  10044  H   GLU A 648      17.163  22.158  28.297  1.00  1.570          H  
ATOM  10045  HA  GLU A 648      18.670  22.229  30.809  1.00  1.620          H  
ATOM  10046 1HB  GLU A 648      19.235  23.371  28.040  1.00  2.250          H  
ATOM  10047 2HB  GLU A 648      20.348  23.509  29.401  1.00  2.250          H  
ATOM  10048 1HG  GLU A 648      20.455  21.199  29.616  1.00  2.250          H  
ATOM  10049 2HG  GLU A 648      19.289  20.923  28.330  1.00  2.250          H  
ATOM  10050  N   VAL A 649      18.426  24.544  31.662  1.00  1.390          N  
ATOM  10051  CA  VAL A 649      18.115  25.859  32.206  1.00  1.410          C  
ATOM  10052  C   VAL A 649      19.297  26.574  32.854  1.00  1.500          C  
ATOM  10053  O   VAL A 649      19.970  26.036  33.736  1.00  1.600          O  
ATOM  10054  CB  VAL A 649      16.933  25.724  33.201  1.00  1.970          C  
ATOM  10055  CG1 VAL A 649      17.283  24.744  34.322  1.00  1.970          C  
ATOM  10056  CG2 VAL A 649      16.565  27.090  33.782  1.00  1.970          C  
ATOM  10057  H   VAL A 649      18.984  23.867  32.195  1.00  1.670          H  
ATOM  10058  HA  VAL A 649      17.772  26.483  31.380  1.00  1.690          H  
ATOM  10059  HB  VAL A 649      16.077  25.315  32.663  1.00  2.360          H  
ATOM  10060 1HG1 VAL A 649      16.446  24.636  34.992  1.00  2.360          H  
ATOM  10061 2HG1 VAL A 649      17.518  23.783  33.892  1.00  2.360          H  
ATOM  10062 3HG1 VAL A 649      18.125  25.099  34.884  1.00  2.360          H  
ATOM  10063 1HG2 VAL A 649      15.721  26.977  34.453  1.00  2.360          H  
ATOM  10064 2HG2 VAL A 649      17.391  27.507  34.331  1.00  2.360          H  
ATOM  10065 3HG2 VAL A 649      16.293  27.766  32.973  1.00  2.360          H  
ATOM  10066  N   SER A 650      19.471  27.848  32.522  1.00  1.510          N  
ATOM  10067  CA  SER A 650      20.515  28.663  33.137  1.00  1.600          C  
ATOM  10068  C   SER A 650      20.014  29.170  34.486  1.00  1.650          C  
ATOM  10069  O   SER A 650      19.738  30.358  34.663  1.00  1.920          O  
ATOM  10070  CB  SER A 650      20.874  29.838  32.242  1.00  2.200          C  
ATOM  10071  OG  SER A 650      21.398  29.403  31.012  1.00  2.200          O  
ATOM  10072  H   SER A 650      18.892  28.254  31.801  1.00  1.810          H  
ATOM  10073  HA  SER A 650      21.401  28.048  33.300  1.00  1.920          H  
ATOM  10074 1HB  SER A 650      19.989  30.449  32.068  1.00  2.640          H  
ATOM  10075 2HB  SER A 650      21.607  30.462  32.750  1.00  2.640          H  
ATOM  10076  HG  SER A 650      21.620  30.202  30.522  1.00  2.640          H  
ATOM  10077  N   ALA A 651      19.830  28.230  35.404  1.00  1.600          N  
ATOM  10078  CA  ALA A 651      19.299  28.490  36.726  1.00  1.590          C  
ATOM  10079  C   ALA A 651      20.349  29.077  37.643  1.00  1.670          C  
ATOM  10080  O   ALA A 651      21.521  28.710  37.592  1.00  1.720          O  
ATOM  10081  CB  ALA A 651      18.765  27.212  37.340  1.00  2.230          C  
ATOM  10082  H   ALA A 651      20.084  27.282  35.114  1.00  1.920          H  
ATOM  10083  HA  ALA A 651      18.489  29.214  36.629  1.00  1.910          H  
ATOM  10084 1HB  ALA A 651      18.353  27.411  38.318  1.00  2.680          H  
ATOM  10085 2HB  ALA A 651      17.993  26.790  36.703  1.00  2.680          H  
ATOM  10086 3HB  ALA A 651      19.586  26.513  37.429  1.00  2.680          H  
ATOM  10087  N   VAL A 652      19.886  29.932  38.537  1.00  1.800          N  
ATOM  10088  CA  VAL A 652      20.685  30.532  39.596  1.00  1.870          C  
ATOM  10089  C   VAL A 652      19.976  30.310  40.919  1.00  1.860          C  
ATOM  10090  O   VAL A 652      20.139  31.073  41.866  1.00  2.000          O  
ATOM  10091  CB  VAL A 652      20.875  32.040  39.350  1.00  2.590          C  
ATOM  10092  CG1 VAL A 652      21.694  32.255  38.077  1.00  2.590          C  
ATOM  10093  CG2 VAL A 652      19.496  32.727  39.239  1.00  2.590          C  
ATOM  10094  H   VAL A 652      18.910  30.190  38.463  1.00  2.160          H  
ATOM  10095  HA  VAL A 652      21.662  30.048  39.627  1.00  2.240          H  
ATOM  10096  HB  VAL A 652      21.433  32.470  40.181  1.00  3.110          H  
ATOM  10097 1HG1 VAL A 652      21.843  33.320  37.915  1.00  3.110          H  
ATOM  10098 2HG1 VAL A 652      22.660  31.764  38.184  1.00  3.110          H  
ATOM  10099 3HG1 VAL A 652      21.167  31.831  37.221  1.00  3.110          H  
ATOM  10100 1HG2 VAL A 652      19.639  33.792  39.076  1.00  3.110          H  
ATOM  10101 2HG2 VAL A 652      18.940  32.310  38.402  1.00  3.110          H  
ATOM  10102 3HG2 VAL A 652      18.926  32.582  40.158  1.00  3.110          H  
ATOM  10103  N   TYR A 653      19.144  29.278  40.945  1.00  1.790          N  
ATOM  10104  CA  TYR A 653      18.281  28.990  42.081  1.00  1.790          C  
ATOM  10105  C   TYR A 653      18.738  27.827  42.953  1.00  1.750          C  
ATOM  10106  O   TYR A 653      17.979  27.327  43.783  1.00  1.930          O  
ATOM  10107  CB  TYR A 653      16.883  28.740  41.538  1.00  2.510          C  
ATOM  10108  CG  TYR A 653      16.430  29.921  40.727  1.00  2.510          C  
ATOM  10109  CD1 TYR A 653      16.406  29.822  39.344  1.00  2.510          C  
ATOM  10110  CD2 TYR A 653      16.091  31.114  41.346  1.00  2.510          C  
ATOM  10111  CE1 TYR A 653      16.044  30.901  38.582  1.00  2.510          C  
ATOM  10112  CE2 TYR A 653      15.726  32.199  40.580  1.00  2.510          C  
ATOM  10113  CZ  TYR A 653      15.704  32.094  39.201  1.00  2.510          C  
ATOM  10114  OH  TYR A 653      15.349  33.175  38.434  1.00  2.510          O  
ATOM  10115  H   TYR A 653      19.098  28.700  40.119  1.00  2.150          H  
ATOM  10116  HA  TYR A 653      18.257  29.876  42.716  1.00  2.150          H  
ATOM  10117 1HB  TYR A 653      16.875  27.849  40.909  1.00  3.010          H  
ATOM  10118 2HB  TYR A 653      16.182  28.587  42.359  1.00  3.010          H  
ATOM  10119  HD1 TYR A 653      16.677  28.891  38.863  1.00  3.010          H  
ATOM  10120  HD2 TYR A 653      16.120  31.198  42.432  1.00  3.010          H  
ATOM  10121  HE1 TYR A 653      16.028  30.821  37.494  1.00  3.010          H  
ATOM  10122  HE2 TYR A 653      15.462  33.141  41.060  1.00  3.010          H  
ATOM  10123  HH  TYR A 653      15.145  33.921  39.004  1.00  3.010          H  
ATOM  10124  N   TYR A 654      19.969  27.380  42.757  1.00  1.630          N  
ATOM  10125  CA  TYR A 654      20.490  26.268  43.533  1.00  1.560          C  
ATOM  10126  C   TYR A 654      21.602  26.716  44.462  1.00  1.610          C  
ATOM  10127  O   TYR A 654      22.543  27.405  44.061  1.00  1.710          O  
ATOM  10128  CB  TYR A 654      20.995  25.161  42.602  1.00  2.210          C  
ATOM  10129  CG  TYR A 654      19.899  24.449  41.824  1.00  2.210          C  
ATOM  10130  CD1 TYR A 654      19.305  25.075  40.739  1.00  2.210          C  
ATOM  10131  CD2 TYR A 654      19.513  23.152  42.173  1.00  2.210          C  
ATOM  10132  CE1 TYR A 654      18.333  24.437  40.029  1.00  2.210          C  
ATOM  10133  CE2 TYR A 654      18.539  22.510  41.435  1.00  2.210          C  
ATOM  10134  CZ  TYR A 654      17.957  23.162  40.365  1.00  2.210          C  
ATOM  10135  OH  TYR A 654      16.998  22.552  39.616  1.00  2.210          O  
ATOM  10136  H   TYR A 654      20.553  27.838  42.074  1.00  1.960          H  
ATOM  10137  HA  TYR A 654      19.690  25.863  44.146  1.00  1.870          H  
ATOM  10138 1HB  TYR A 654      21.708  25.575  41.890  1.00  2.650          H  
ATOM  10139 2HB  TYR A 654      21.527  24.412  43.201  1.00  2.650          H  
ATOM  10140  HD1 TYR A 654      19.605  26.079  40.450  1.00  2.650          H  
ATOM  10141  HD2 TYR A 654      19.987  22.646  43.016  1.00  2.650          H  
ATOM  10142  HE1 TYR A 654      17.864  24.933  39.185  1.00  2.650          H  
ATOM  10143  HE2 TYR A 654      18.235  21.499  41.693  1.00  2.650          H  
ATOM  10144  HH  TYR A 654      16.655  23.178  38.973  1.00  2.650          H  
ATOM  10145  N   ASN A 655      21.508  26.250  45.692  1.00  1.590          N  
ATOM  10146  CA  ASN A 655      22.473  26.494  46.750  1.00  1.620          C  
ATOM  10147  C   ASN A 655      23.593  25.462  46.664  1.00  1.580          C  
ATOM  10148  O   ASN A 655      23.411  24.397  46.086  1.00  1.530          O  
ATOM  10149  CB  ASN A 655      21.760  26.451  48.070  1.00  2.260          C  
ATOM  10150  CG  ASN A 655      20.850  27.626  48.283  1.00  2.260          C  
ATOM  10151  OD1 ASN A 655      21.317  28.695  48.699  1.00  2.260          O  
ATOM  10152  ND2 ASN A 655      19.579  27.479  47.968  1.00  2.260          N  
ATOM  10153  H   ASN A 655      20.663  25.715  45.919  1.00  1.910          H  
ATOM  10154  HA  ASN A 655      22.914  27.481  46.606  1.00  1.940          H  
ATOM  10155 1HB  ASN A 655      21.182  25.542  48.144  1.00  2.710          H  
ATOM  10156 2HB  ASN A 655      22.500  26.438  48.851  1.00  2.710          H  
ATOM  10157 1HD2 ASN A 655      18.943  28.245  48.078  1.00  2.710          H  
ATOM  10158 2HD2 ASN A 655      19.244  26.608  47.561  1.00  2.710          H  
ATOM  10159  N   SER A 656      24.758  25.729  47.256  1.00  1.620          N  
ATOM  10160  CA  SER A 656      25.865  24.761  47.161  1.00  1.610          C  
ATOM  10161  C   SER A 656      25.569  23.370  47.747  1.00  1.580          C  
ATOM  10162  O   SER A 656      26.145  22.373  47.309  1.00  1.590          O  
ATOM  10163  CB  SER A 656      27.086  25.331  47.851  1.00  2.260          C  
ATOM  10164  OG  SER A 656      26.861  25.470  49.227  1.00  2.260          O  
ATOM  10165  H   SER A 656      24.902  26.600  47.746  1.00  1.940          H  
ATOM  10166  HA  SER A 656      26.097  24.633  46.103  1.00  1.930          H  
ATOM  10167 1HB  SER A 656      27.937  24.670  47.682  1.00  2.710          H  
ATOM  10168 2HB  SER A 656      27.333  26.299  47.419  1.00  2.710          H  
ATOM  10169  HG  SER A 656      27.686  25.805  49.597  1.00  2.710          H  
ATOM  10170  N   TRP A 657      24.646  23.290  48.696  1.00  1.580          N  
ATOM  10171  CA  TRP A 657      24.227  22.032  49.309  1.00  1.590          C  
ATOM  10172  C   TRP A 657      23.019  21.412  48.607  1.00  1.540          C  
ATOM  10173  O   TRP A 657      22.515  20.369  49.034  1.00  1.590          O  
ATOM  10174  CB  TRP A 657      23.865  22.265  50.779  1.00  2.220          C  
ATOM  10175  CG  TRP A 657      22.944  23.441  50.962  1.00  2.220          C  
ATOM  10176  CD1 TRP A 657      23.341  24.695  51.295  1.00  2.220          C  
ATOM  10177  CD2 TRP A 657      21.494  23.513  50.805  1.00  2.220          C  
ATOM  10178  NE1 TRP A 657      22.268  25.530  51.354  1.00  2.220          N  
ATOM  10179  CE2 TRP A 657      21.131  24.829  51.049  1.00  2.220          C  
ATOM  10180  CE3 TRP A 657      20.495  22.581  50.476  1.00  2.220          C  
ATOM  10181  CZ2 TRP A 657      19.820  25.255  50.966  1.00  2.220          C  
ATOM  10182  CZ3 TRP A 657      19.184  23.010  50.392  1.00  2.220          C  
ATOM  10183  CH2 TRP A 657      18.857  24.314  50.627  1.00  2.220          C  
ATOM  10184  H   TRP A 657      24.239  24.147  49.043  1.00  1.900          H  
ATOM  10185  HA  TRP A 657      25.058  21.331  49.253  1.00  1.910          H  
ATOM  10186 1HB  TRP A 657      23.381  21.377  51.186  1.00  2.670          H  
ATOM  10187 2HB  TRP A 657      24.771  22.442  51.356  1.00  2.670          H  
ATOM  10188  HD1 TRP A 657      24.375  24.992  51.485  1.00  2.670          H  
ATOM  10189  HE1 TRP A 657      22.305  26.517  51.581  1.00  2.670          H  
ATOM  10190  HE3 TRP A 657      20.741  21.541  50.285  1.00  2.670          H  
ATOM  10191  HZ2 TRP A 657      19.538  26.291  51.152  1.00  2.670          H  
ATOM  10192  HZ3 TRP A 657      18.420  22.282  50.131  1.00  2.670          H  
ATOM  10193  HH2 TRP A 657      17.814  24.621  50.551  1.00  2.670          H  
ATOM  10194  N   GLN A 658      22.504  22.093  47.592  1.00  1.470          N  
ATOM  10195  CA  GLN A 658      21.267  21.713  46.942  1.00  1.440          C  
ATOM  10196  C   GLN A 658      21.404  21.111  45.568  1.00  1.400          C  
ATOM  10197  O   GLN A 658      22.024  21.682  44.673  1.00  1.520          O  
ATOM  10198  CB  GLN A 658      20.400  22.949  46.797  1.00  2.030          C  
ATOM  10199  CG  GLN A 658      19.057  22.746  46.189  1.00  2.030          C  
ATOM  10200  CD  GLN A 658      18.335  24.025  46.144  1.00  2.030          C  
ATOM  10201  OE1 GLN A 658      18.934  25.086  46.446  1.00  2.030          O  
ATOM  10202  NE2 GLN A 658      17.064  23.975  45.755  1.00  2.030          N  
ATOM  10203  H   GLN A 658      23.001  22.908  47.232  1.00  1.760          H  
ATOM  10204  HA  GLN A 658      20.763  20.990  47.579  1.00  1.730          H  
ATOM  10205 1HB  GLN A 658      20.275  23.421  47.754  1.00  2.430          H  
ATOM  10206 2HB  GLN A 658      20.924  23.640  46.160  1.00  2.430          H  
ATOM  10207 1HG  GLN A 658      19.140  22.372  45.173  1.00  2.430          H  
ATOM  10208 2HG  GLN A 658      18.479  22.049  46.799  1.00  2.430          H  
ATOM  10209 1HE2 GLN A 658      16.525  24.817  45.687  1.00  2.430          H  
ATOM  10210 2HE2 GLN A 658      16.641  23.069  45.504  1.00  2.430          H  
ATOM  10211  N   ASN A 659      20.768  19.964  45.384  1.00  1.290          N  
ATOM  10212  CA  ASN A 659      20.759  19.346  44.078  1.00  1.260          C  
ATOM  10213  C   ASN A 659      19.347  19.259  43.504  1.00  1.230          C  
ATOM  10214  O   ASN A 659      19.165  19.129  42.299  1.00  1.210          O  
ATOM  10215  CB  ASN A 659      21.462  18.011  44.139  1.00  1.780          C  
ATOM  10216  CG  ASN A 659      22.939  18.198  44.438  1.00  1.780          C  
ATOM  10217  OD1 ASN A 659      23.731  18.519  43.544  1.00  1.780          O  
ATOM  10218  ND2 ASN A 659      23.314  18.029  45.683  1.00  1.780          N  
ATOM  10219  H   ASN A 659      20.316  19.522  46.170  1.00  1.550          H  
ATOM  10220  HA  ASN A 659      21.330  19.977  43.408  1.00  1.510          H  
ATOM  10221 1HB  ASN A 659      21.010  17.384  44.908  1.00  2.130          H  
ATOM  10222 2HB  ASN A 659      21.357  17.494  43.180  1.00  2.130          H  
ATOM  10223 1HD2 ASN A 659      24.273  18.155  45.935  1.00  2.130          H  
ATOM  10224 2HD2 ASN A 659      22.646  17.780  46.380  1.00  2.130          H  
ATOM  10225  N   LEU A 660      18.318  19.350  44.341  1.00  1.260          N  
ATOM  10226  CA  LEU A 660      16.969  19.228  43.796  1.00  1.250          C  
ATOM  10227  C   LEU A 660      16.142  20.496  43.943  1.00  1.290          C  
ATOM  10228  O   LEU A 660      16.189  21.182  44.973  1.00  1.340          O  
ATOM  10229  CB  LEU A 660      16.246  18.062  44.471  1.00  1.750          C  
ATOM  10230  CG  LEU A 660      16.942  16.668  44.355  1.00  1.750          C  
ATOM  10231  CD1 LEU A 660      16.148  15.670  45.148  1.00  1.750          C  
ATOM  10232  CD2 LEU A 660      17.053  16.227  42.880  1.00  1.750          C  
ATOM  10233  H   LEU A 660      18.450  19.454  45.332  1.00  1.510          H  
ATOM  10234  HA  LEU A 660      17.030  19.029  42.731  1.00  1.500          H  
ATOM  10235 1HB  LEU A 660      16.140  18.293  45.528  1.00  2.100          H  
ATOM  10236 2HB  LEU A 660      15.246  17.981  44.037  1.00  2.100          H  
ATOM  10237  HG  LEU A 660      17.938  16.723  44.789  1.00  2.100          H  
ATOM  10238 1HD1 LEU A 660      16.644  14.703  45.091  1.00  2.100          H  
ATOM  10239 2HD1 LEU A 660      16.094  15.986  46.189  1.00  2.100          H  
ATOM  10240 3HD1 LEU A 660      15.141  15.589  44.739  1.00  2.100          H  
ATOM  10241 1HD2 LEU A 660      17.534  15.248  42.831  1.00  2.100          H  
ATOM  10242 2HD2 LEU A 660      16.061  16.163  42.445  1.00  2.100          H  
ATOM  10243 3HD2 LEU A 660      17.647  16.934  42.316  1.00  2.100          H  
ATOM  10244  N   LEU A 661      15.340  20.750  42.914  1.00  1.260          N  
ATOM  10245  CA  LEU A 661      14.363  21.823  42.862  1.00  1.280          C  
ATOM  10246  C   LEU A 661      12.992  21.164  42.897  1.00  1.260          C  
ATOM  10247  O   LEU A 661      12.723  20.247  42.106  1.00  1.230          O  
ATOM  10248  CB  LEU A 661      14.549  22.635  41.575  1.00  1.780          C  
ATOM  10249  CG  LEU A 661      13.582  23.782  41.271  1.00  1.780          C  
ATOM  10250  CD1 LEU A 661      13.782  24.916  42.267  1.00  1.780          C  
ATOM  10251  CD2 LEU A 661      13.821  24.232  39.826  1.00  1.780          C  
ATOM  10252  H   LEU A 661      15.407  20.141  42.092  1.00  1.510          H  
ATOM  10253  HA  LEU A 661      14.480  22.458  43.737  1.00  1.540          H  
ATOM  10254 1HB  LEU A 661      15.524  23.077  41.632  1.00  2.140          H  
ATOM  10255 2HB  LEU A 661      14.535  21.955  40.733  1.00  2.140          H  
ATOM  10256  HG  LEU A 661      12.565  23.444  41.378  1.00  2.140          H  
ATOM  10257 1HD1 LEU A 661      13.084  25.724  42.039  1.00  2.140          H  
ATOM  10258 2HD1 LEU A 661      13.598  24.567  43.278  1.00  2.140          H  
ATOM  10259 3HD1 LEU A 661      14.806  25.290  42.195  1.00  2.140          H  
ATOM  10260 1HD2 LEU A 661      13.136  25.041  39.572  1.00  2.140          H  
ATOM  10261 2HD2 LEU A 661      14.847  24.581  39.719  1.00  2.140          H  
ATOM  10262 3HD2 LEU A 661      13.653  23.389  39.148  1.00  2.140          H  
ATOM  10263  N   TYR A 662      12.123  21.631  43.779  1.00  1.310          N  
ATOM  10264  CA  TYR A 662      10.806  21.034  43.925  1.00  1.310          C  
ATOM  10265  C   TYR A 662       9.722  22.047  44.278  1.00  1.360          C  
ATOM  10266  O   TYR A 662      10.012  23.141  44.766  1.00  1.420          O  
ATOM  10267  CB  TYR A 662      10.899  19.913  44.960  1.00  1.830          C  
ATOM  10268  CG  TYR A 662      11.404  20.391  46.286  1.00  1.830          C  
ATOM  10269  CD1 TYR A 662      10.538  20.835  47.259  1.00  1.830          C  
ATOM  10270  CD2 TYR A 662      12.780  20.387  46.522  1.00  1.830          C  
ATOM  10271  CE1 TYR A 662      11.028  21.280  48.464  1.00  1.830          C  
ATOM  10272  CE2 TYR A 662      13.271  20.831  47.720  1.00  1.830          C  
ATOM  10273  CZ  TYR A 662      12.402  21.278  48.694  1.00  1.830          C  
ATOM  10274  OH  TYR A 662      12.895  21.727  49.899  1.00  1.830          O  
ATOM  10275  H   TYR A 662      12.387  22.395  44.389  1.00  1.570          H  
ATOM  10276  HA  TYR A 662      10.539  20.589  42.978  1.00  1.570          H  
ATOM  10277 1HB  TYR A 662       9.917  19.472  45.103  1.00  2.200          H  
ATOM  10278 2HB  TYR A 662      11.560  19.127  44.595  1.00  2.200          H  
ATOM  10279  HD1 TYR A 662       9.470  20.844  47.072  1.00  2.200          H  
ATOM  10280  HD2 TYR A 662      13.470  20.036  45.752  1.00  2.200          H  
ATOM  10281  HE1 TYR A 662      10.341  21.636  49.232  1.00  2.200          H  
ATOM  10282  HE2 TYR A 662      14.346  20.830  47.902  1.00  2.200          H  
ATOM  10283  HH  TYR A 662      12.166  22.015  50.456  1.00  2.200          H  
ATOM  10284  N   ASP A 663       8.467  21.677  44.009  1.00  1.360          N  
ATOM  10285  CA  ASP A 663       7.331  22.559  44.291  1.00  1.400          C  
ATOM  10286  C   ASP A 663       6.751  22.424  45.700  1.00  1.470          C  
ATOM  10287  O   ASP A 663       7.267  21.725  46.574  1.00  1.440          O  
ATOM  10288  CB  ASP A 663       6.184  22.382  43.268  1.00  1.940          C  
ATOM  10289  CG  ASP A 663       5.348  21.050  43.342  1.00  1.940          C  
ATOM  10290  OD1 ASP A 663       5.387  20.337  44.355  1.00  1.940          O  
ATOM  10291  OD2 ASP A 663       4.664  20.752  42.383  1.00  1.940          O  
ATOM  10292  H   ASP A 663       8.327  20.754  43.581  1.00  1.630          H  
ATOM  10293  HA  ASP A 663       7.687  23.584  44.186  1.00  1.680          H  
ATOM  10294 1HB  ASP A 663       5.501  23.221  43.328  1.00  2.330          H  
ATOM  10295 2HB  ASP A 663       6.616  22.440  42.288  1.00  2.330          H  
ATOM  10296  N   PHE A 664       5.619  23.095  45.897  1.00  1.580          N  
ATOM  10297  CA  PHE A 664       4.877  23.143  47.150  1.00  1.650          C  
ATOM  10298  C   PHE A 664       4.657  21.765  47.797  1.00  1.620          C  
ATOM  10299  O   PHE A 664       4.696  21.645  49.023  1.00  1.700          O  
ATOM  10300  CB  PHE A 664       3.531  23.828  46.902  1.00  2.280          C  
ATOM  10301  CG  PHE A 664       2.662  23.951  48.103  1.00  2.280          C  
ATOM  10302  CD1 PHE A 664       2.888  24.945  49.040  1.00  2.280          C  
ATOM  10303  CD2 PHE A 664       1.609  23.085  48.298  1.00  2.280          C  
ATOM  10304  CE1 PHE A 664       2.078  25.061  50.146  1.00  2.280          C  
ATOM  10305  CE2 PHE A 664       0.800  23.193  49.398  1.00  2.280          C  
ATOM  10306  CZ  PHE A 664       1.033  24.184  50.327  1.00  2.280          C  
ATOM  10307  H   PHE A 664       5.256  23.639  45.133  1.00  1.900          H  
ATOM  10308  HA  PHE A 664       5.448  23.750  47.853  1.00  1.980          H  
ATOM  10309 1HB  PHE A 664       3.704  24.827  46.510  1.00  2.740          H  
ATOM  10310 2HB  PHE A 664       2.982  23.271  46.144  1.00  2.740          H  
ATOM  10311  HD1 PHE A 664       3.716  25.639  48.894  1.00  2.740          H  
ATOM  10312  HD2 PHE A 664       1.423  22.307  47.569  1.00  2.740          H  
ATOM  10313  HE1 PHE A 664       2.265  25.846  50.878  1.00  2.740          H  
ATOM  10314  HE2 PHE A 664      -0.026  22.494  49.535  1.00  2.740          H  
ATOM  10315  HZ  PHE A 664       0.391  24.273  51.201  1.00  2.740          H  
ATOM  10316  N   ASN A 665       4.342  20.736  46.989  1.00  1.550          N  
ATOM  10317  CA  ASN A 665       4.030  19.411  47.510  1.00  1.520          C  
ATOM  10318  C   ASN A 665       5.214  18.452  47.398  1.00  1.430          C  
ATOM  10319  O   ASN A 665       5.068  17.245  47.614  1.00  1.410          O  
ATOM  10320  CB  ASN A 665       2.825  18.831  46.791  1.00  2.140          C  
ATOM  10321  CG  ASN A 665       1.539  19.533  47.126  1.00  2.140          C  
ATOM  10322  OD1 ASN A 665       1.251  19.814  48.295  1.00  2.140          O  
ATOM  10323  ND2 ASN A 665       0.747  19.824  46.122  1.00  2.140          N  
ATOM  10324  H   ASN A 665       4.393  20.824  45.966  1.00  1.860          H  
ATOM  10325  HA  ASN A 665       3.791  19.507  48.569  1.00  1.820          H  
ATOM  10326 1HB  ASN A 665       2.994  18.899  45.712  1.00  2.570          H  
ATOM  10327 2HB  ASN A 665       2.726  17.775  47.039  1.00  2.570          H  
ATOM  10328 1HD2 ASN A 665      -0.125  20.288  46.289  1.00  2.570          H  
ATOM  10329 2HD2 ASN A 665       1.008  19.582  45.186  1.00  2.570          H  
ATOM  10330  N   GLY A 666       6.391  18.979  47.066  1.00  1.380          N  
ATOM  10331  CA  GLY A 666       7.582  18.164  46.926  1.00  1.290          C  
ATOM  10332  C   GLY A 666       7.769  17.496  45.561  1.00  1.240          C  
ATOM  10333  O   GLY A 666       8.573  16.566  45.450  1.00  1.230          O  
ATOM  10334  H   GLY A 666       6.479  19.987  46.906  1.00  1.660          H  
ATOM  10335 1HA  GLY A 666       8.447  18.786  47.135  1.00  1.550          H  
ATOM  10336 2HA  GLY A 666       7.569  17.396  47.697  1.00  1.550          H  
ATOM  10337  N   ASN A 667       7.058  17.931  44.511  1.00  1.230          N  
ATOM  10338  CA  ASN A 667       7.250  17.272  43.226  1.00  1.200          C  
ATOM  10339  C   ASN A 667       8.527  17.775  42.595  1.00  1.190          C  
ATOM  10340  O   ASN A 667       8.812  18.976  42.622  1.00  1.230          O  
ATOM  10341  CB  ASN A 667       6.109  17.545  42.274  1.00  1.690          C  
ATOM  10342  CG  ASN A 667       4.802  16.970  42.698  1.00  1.690          C  
ATOM  10343  OD1 ASN A 667       4.682  15.779  43.029  1.00  1.690          O  
ATOM  10344  ND2 ASN A 667       3.796  17.811  42.694  1.00  1.690          N  
ATOM  10345  H   ASN A 667       6.385  18.714  44.573  1.00  1.480          H  
ATOM  10346  HA  ASN A 667       7.348  16.196  43.383  1.00  1.440          H  
ATOM  10347 1HB  ASN A 667       6.000  18.611  42.141  1.00  2.030          H  
ATOM  10348 2HB  ASN A 667       6.365  17.135  41.297  1.00  2.030          H  
ATOM  10349 1HD2 ASN A 667       2.887  17.505  42.964  1.00  2.030          H  
ATOM  10350 2HD2 ASN A 667       3.952  18.799  42.428  1.00  2.030          H  
ATOM  10351  N   ILE A 668       9.311  16.876  42.005  1.00  1.150          N  
ATOM  10352  CA  ILE A 668      10.522  17.357  41.359  1.00  1.140          C  
ATOM  10353  C   ILE A 668      10.172  18.260  40.194  1.00  1.150          C  
ATOM  10354  O   ILE A 668       9.338  17.927  39.354  1.00  1.160          O  
ATOM  10355  CB  ILE A 668      11.459  16.196  40.884  1.00  1.600          C  
ATOM  10356  CG1 ILE A 668      12.853  16.801  40.439  1.00  1.600          C  
ATOM  10357  CG2 ILE A 668      10.835  15.380  39.725  1.00  1.600          C  
ATOM  10358  CD1 ILE A 668      14.000  15.813  40.235  1.00  1.600          C  
ATOM  10359  H   ILE A 668       9.066  15.896  42.019  1.00  1.380          H  
ATOM  10360  HA  ILE A 668      11.082  17.953  42.079  1.00  1.370          H  
ATOM  10361  HB  ILE A 668      11.639  15.534  41.729  1.00  1.920          H  
ATOM  10362 1HG1 ILE A 668      12.708  17.324  39.498  1.00  1.920          H  
ATOM  10363 2HG1 ILE A 668      13.174  17.529  41.191  1.00  1.920          H  
ATOM  10364 1HG2 ILE A 668      11.507  14.578  39.449  1.00  1.920          H  
ATOM  10365 2HG2 ILE A 668       9.888  14.958  40.045  1.00  1.920          H  
ATOM  10366 3HG2 ILE A 668      10.669  16.008  38.851  1.00  1.920          H  
ATOM  10367 1HD1 ILE A 668      14.876  16.362  39.931  1.00  1.920          H  
ATOM  10368 2HD1 ILE A 668      14.205  15.305  41.166  1.00  1.920          H  
ATOM  10369 3HD1 ILE A 668      13.755  15.088  39.468  1.00  1.920          H  
ATOM  10370  N   ILE A 669      10.824  19.402  40.164  1.00  1.180          N  
ATOM  10371  CA  ILE A 669      10.698  20.396  39.119  1.00  1.220          C  
ATOM  10372  C   ILE A 669      11.931  20.342  38.270  1.00  1.180          C  
ATOM  10373  O   ILE A 669      11.855  20.518  37.059  1.00  1.190          O  
ATOM  10374  CB  ILE A 669      10.423  21.799  39.668  1.00  1.690          C  
ATOM  10375  CG1 ILE A 669       9.077  21.790  40.486  1.00  1.690          C  
ATOM  10376  CG2 ILE A 669      10.440  22.850  38.542  1.00  1.690          C  
ATOM  10377  CD1 ILE A 669       7.817  21.344  39.727  1.00  1.690          C  
ATOM  10378  H   ILE A 669      11.470  19.588  40.929  1.00  1.420          H  
ATOM  10379  HA  ILE A 669       9.877  20.119  38.466  1.00  1.460          H  
ATOM  10380  HB  ILE A 669      11.193  22.035  40.376  1.00  2.030          H  
ATOM  10381 1HG1 ILE A 669       9.185  21.120  41.307  1.00  2.030          H  
ATOM  10382 2HG1 ILE A 669       8.904  22.794  40.871  1.00  2.030          H  
ATOM  10383 1HG2 ILE A 669      10.268  23.837  38.966  1.00  2.030          H  
ATOM  10384 2HG2 ILE A 669      11.408  22.848  38.040  1.00  2.030          H  
ATOM  10385 3HG2 ILE A 669       9.665  22.627  37.811  1.00  2.030          H  
ATOM  10386 1HD1 ILE A 669       6.960  21.366  40.386  1.00  2.030          H  
ATOM  10387 2HD1 ILE A 669       7.631  22.006  38.886  1.00  2.030          H  
ATOM  10388 3HD1 ILE A 669       7.927  20.329  39.367  1.00  2.030          H  
ATOM  10389  N   GLY A 670      13.070  20.166  38.921  1.00  1.180          N  
ATOM  10390  CA  GLY A 670      14.344  20.130  38.228  1.00  1.170          C  
ATOM  10391  C   GLY A 670      15.462  19.655  39.131  1.00  1.160          C  
ATOM  10392  O   GLY A 670      15.241  19.276  40.289  1.00  1.150          O  
ATOM  10393  H   GLY A 670      13.030  20.053  39.935  1.00  1.420          H  
ATOM  10394 1HA  GLY A 670      14.275  19.476  37.360  1.00  1.400          H  
ATOM  10395 2HA  GLY A 670      14.582  21.128  37.861  1.00  1.400          H  
ATOM  10396  N   PHE A 671      16.663  19.618  38.582  1.00  1.150          N  
ATOM  10397  CA  PHE A 671      17.799  19.160  39.350  1.00  1.140          C  
ATOM  10398  C   PHE A 671      19.131  19.642  38.823  1.00  1.180          C  
ATOM  10399  O   PHE A 671      19.313  19.931  37.632  1.00  1.200          O  
ATOM  10400  CB  PHE A 671      17.835  17.624  39.344  1.00  1.600          C  
ATOM  10401  CG  PHE A 671      18.075  17.045  37.962  1.00  1.600          C  
ATOM  10402  CD1 PHE A 671      19.345  16.603  37.561  1.00  1.600          C  
ATOM  10403  CD2 PHE A 671      17.056  17.012  37.041  1.00  1.600          C  
ATOM  10404  CE1 PHE A 671      19.556  16.126  36.275  1.00  1.600          C  
ATOM  10405  CE2 PHE A 671      17.264  16.557  35.784  1.00  1.600          C  
ATOM  10406  CZ  PHE A 671      18.507  16.105  35.383  1.00  1.600          C  
ATOM  10407  H   PHE A 671      16.764  19.936  37.615  1.00  1.380          H  
ATOM  10408  HA  PHE A 671      17.685  19.520  40.370  1.00  1.370          H  
ATOM  10409 1HB  PHE A 671      18.644  17.290  39.998  1.00  1.920          H  
ATOM  10410 2HB  PHE A 671      16.919  17.232  39.739  1.00  1.920          H  
ATOM  10411  HD1 PHE A 671      20.170  16.639  38.275  1.00  1.920          H  
ATOM  10412  HD2 PHE A 671      16.071  17.364  37.321  1.00  1.920          H  
ATOM  10413  HE1 PHE A 671      20.550  15.783  35.970  1.00  1.920          H  
ATOM  10414  HE2 PHE A 671      16.441  16.570  35.097  1.00  1.920          H  
ATOM  10415  HZ  PHE A 671      18.655  15.746  34.367  1.00  1.920          H  
ATOM  10416  N   LYS A 672      20.095  19.625  39.720  1.00  1.190          N  
ATOM  10417  CA  LYS A 672      21.473  19.862  39.400  1.00  1.220          C  
ATOM  10418  C   LYS A 672      22.117  18.501  39.329  1.00  1.190          C  
ATOM  10419  O   LYS A 672      21.898  17.645  40.187  1.00  1.150          O  
ATOM  10420  CB  LYS A 672      22.144  20.740  40.442  1.00  1.700          C  
ATOM  10421  CG  LYS A 672      23.585  21.081  40.152  1.00  1.700          C  
ATOM  10422  CD  LYS A 672      24.134  21.999  41.230  1.00  1.700          C  
ATOM  10423  CE  LYS A 672      25.612  22.273  41.027  1.00  1.700          C  
ATOM  10424  NZ  LYS A 672      26.148  23.163  42.083  1.00  1.700          N  
ATOM  10425  H   LYS A 672      19.852  19.412  40.685  1.00  1.430          H  
ATOM  10426  HA  LYS A 672      21.553  20.337  38.422  1.00  1.460          H  
ATOM  10427 1HB  LYS A 672      21.586  21.667  40.556  1.00  2.040          H  
ATOM  10428 2HB  LYS A 672      22.130  20.229  41.388  1.00  2.040          H  
ATOM  10429 1HG  LYS A 672      24.183  20.164  40.131  1.00  2.040          H  
ATOM  10430 2HG  LYS A 672      23.657  21.568  39.174  1.00  2.040          H  
ATOM  10431 1HD  LYS A 672      23.586  22.943  41.218  1.00  2.040          H  
ATOM  10432 2HD  LYS A 672      23.988  21.528  42.212  1.00  2.040          H  
ATOM  10433 1HE  LYS A 672      26.152  21.328  41.054  1.00  2.040          H  
ATOM  10434 2HE  LYS A 672      25.767  22.739  40.051  1.00  2.040          H  
ATOM  10435 1HZ  LYS A 672      27.135  23.318  41.926  1.00  2.040          H  
ATOM  10436 2HZ  LYS A 672      25.656  24.047  42.064  1.00  2.040          H  
ATOM  10437 3HZ  LYS A 672      26.008  22.722  42.988  1.00  2.040          H  
ATOM  10438  N   ASP A 673      22.888  18.284  38.299  1.00  1.230          N  
ATOM  10439  CA  ASP A 673      23.582  17.040  38.110  1.00  1.230          C  
ATOM  10440  C   ASP A 673      24.837  16.955  39.002  1.00  1.250          C  
ATOM  10441  O   ASP A 673      25.816  17.682  38.809  1.00  1.330          O  
ATOM  10442  CB  ASP A 673      23.874  16.895  36.623  1.00  1.720          C  
ATOM  10443  CG  ASP A 673      24.488  15.617  36.265  1.00  1.720          C  
ATOM  10444  OD1 ASP A 673      25.379  15.186  36.972  1.00  1.720          O  
ATOM  10445  OD2 ASP A 673      24.056  15.003  35.320  1.00  1.720          O  
ATOM  10446  H   ASP A 673      22.973  19.014  37.585  1.00  1.480          H  
ATOM  10447  HA  ASP A 673      22.909  16.235  38.399  1.00  1.480          H  
ATOM  10448 1HB  ASP A 673      22.947  17.020  36.063  1.00  2.070          H  
ATOM  10449 2HB  ASP A 673      24.530  17.711  36.322  1.00  2.070          H  
ATOM  10450  N   PHE A 674      24.830  16.011  39.949  1.00  1.210          N  
ATOM  10451  CA  PHE A 674      25.896  15.810  40.947  1.00  1.230          C  
ATOM  10452  C   PHE A 674      27.280  15.512  40.360  1.00  1.290          C  
ATOM  10453  O   PHE A 674      28.272  15.510  41.094  1.00  1.420          O  
ATOM  10454  CB  PHE A 674      25.597  14.576  41.809  1.00  1.710          C  
ATOM  10455  CG  PHE A 674      24.557  14.660  42.874  1.00  1.710          C  
ATOM  10456  CD1 PHE A 674      23.230  14.479  42.584  1.00  1.710          C  
ATOM  10457  CD2 PHE A 674      24.923  14.828  44.190  1.00  1.710          C  
ATOM  10458  CE1 PHE A 674      22.277  14.473  43.570  1.00  1.710          C  
ATOM  10459  CE2 PHE A 674      23.978  14.821  45.186  1.00  1.710          C  
ATOM  10460  CZ  PHE A 674      22.651  14.640  44.876  1.00  1.710          C  
ATOM  10461  H   PHE A 674      23.995  15.447  40.022  1.00  1.450          H  
ATOM  10462  HA  PHE A 674      25.955  16.708  41.566  1.00  1.480          H  
ATOM  10463 1HB  PHE A 674      25.328  13.770  41.156  1.00  2.060          H  
ATOM  10464 2HB  PHE A 674      26.525  14.275  42.287  1.00  2.060          H  
ATOM  10465  HD1 PHE A 674      22.932  14.339  41.567  1.00  2.060          H  
ATOM  10466  HD2 PHE A 674      25.978  14.956  44.438  1.00  2.060          H  
ATOM  10467  HE1 PHE A 674      21.227  14.327  43.310  1.00  2.060          H  
ATOM  10468  HE2 PHE A 674      24.279  14.950  46.224  1.00  2.060          H  
ATOM  10469  HZ  PHE A 674      21.901  14.630  45.664  1.00  2.060          H  
ATOM  10470  N   VAL A 675      27.343  15.174  39.077  1.00  1.270          N  
ATOM  10471  CA  VAL A 675      28.588  14.822  38.426  1.00  1.330          C  
ATOM  10472  C   VAL A 675      29.060  15.912  37.472  1.00  1.380          C  
ATOM  10473  O   VAL A 675      30.246  16.254  37.453  1.00  1.500          O  
ATOM  10474  CB  VAL A 675      28.395  13.487  37.696  1.00  1.840          C  
ATOM  10475  CG1 VAL A 675      29.656  13.076  36.910  1.00  1.840          C  
ATOM  10476  CG2 VAL A 675      28.031  12.449  38.733  1.00  1.840          C  
ATOM  10477  H   VAL A 675      26.494  15.216  38.494  1.00  1.520          H  
ATOM  10478  HA  VAL A 675      29.349  14.687  39.192  1.00  1.600          H  
ATOM  10479  HB  VAL A 675      27.572  13.586  36.980  1.00  2.210          H  
ATOM  10480 1HG1 VAL A 675      29.471  12.123  36.413  1.00  2.210          H  
ATOM  10481 2HG1 VAL A 675      29.898  13.830  36.159  1.00  2.210          H  
ATOM  10482 3HG1 VAL A 675      30.494  12.971  37.599  1.00  2.210          H  
ATOM  10483 1HG2 VAL A 675      27.849  11.509  38.234  1.00  2.210          H  
ATOM  10484 2HG2 VAL A 675      28.841  12.352  39.446  1.00  2.210          H  
ATOM  10485 3HG2 VAL A 675      27.137  12.750  39.257  1.00  2.210          H  
ATOM  10486  N   THR A 676      28.142  16.418  36.643  1.00  1.340          N  
ATOM  10487  CA  THR A 676      28.505  17.397  35.620  1.00  1.400          C  
ATOM  10488  C   THR A 676      28.170  18.852  35.950  1.00  1.470          C  
ATOM  10489  O   THR A 676      28.594  19.753  35.223  1.00  1.720          O  
ATOM  10490  CB  THR A 676      27.781  17.092  34.316  1.00  1.940          C  
ATOM  10491  OG1 THR A 676      26.370  17.247  34.540  1.00  1.940          O  
ATOM  10492  CG2 THR A 676      28.077  15.672  33.901  1.00  1.940          C  
ATOM  10493  H   THR A 676      27.169  16.085  36.704  1.00  1.610          H  
ATOM  10494  HA  THR A 676      29.580  17.331  35.456  1.00  1.680          H  
ATOM  10495  HB  THR A 676      28.103  17.781  33.544  1.00  2.320          H  
ATOM  10496  HG1 THR A 676      25.899  17.173  33.699  1.00  2.320          H  
ATOM  10497 1HG2 THR A 676      27.553  15.453  32.976  1.00  2.320          H  
ATOM  10498 2HG2 THR A 676      29.150  15.560  33.751  1.00  2.320          H  
ATOM  10499 3HG2 THR A 676      27.750  14.987  34.678  1.00  2.320          H  
ATOM  10500  N   ASN A 677      27.372  19.092  36.997  1.00  1.410          N  
ATOM  10501  CA  ASN A 677      26.883  20.410  37.408  1.00  1.420          C  
ATOM  10502  C   ASN A 677      25.942  21.074  36.397  1.00  1.420          C  
ATOM  10503  O   ASN A 677      25.659  22.273  36.504  1.00  1.530          O  
ATOM  10504  CB  ASN A 677      28.041  21.344  37.724  1.00  1.980          C  
ATOM  10505  CG  ASN A 677      28.880  20.865  38.863  1.00  1.980          C  
ATOM  10506  OD1 ASN A 677      28.376  20.478  39.928  1.00  1.980          O  
ATOM  10507  ND2 ASN A 677      30.173  20.880  38.662  1.00  1.980          N  
ATOM  10508  H   ASN A 677      27.044  18.327  37.588  1.00  1.690          H  
ATOM  10509  HA  ASN A 677      26.306  20.269  38.323  1.00  1.700          H  
ATOM  10510 1HB  ASN A 677      28.671  21.498  36.858  1.00  2.380          H  
ATOM  10511 2HB  ASN A 677      27.639  22.318  37.993  1.00  2.380          H  
ATOM  10512 1HD2 ASN A 677      30.798  20.571  39.380  1.00  2.380          H  
ATOM  10513 2HD2 ASN A 677      30.536  21.198  37.786  1.00  2.380          H  
ATOM  10514  N   LYS A 678      25.411  20.298  35.454  1.00  1.330          N  
ATOM  10515  CA  LYS A 678      24.438  20.824  34.513  1.00  1.330          C  
ATOM  10516  C   LYS A 678      23.092  20.909  35.208  1.00  1.290          C  
ATOM  10517  O   LYS A 678      22.788  20.097  36.087  1.00  1.250          O  
ATOM  10518  CB  LYS A 678      24.362  19.956  33.263  1.00  1.860          C  
ATOM  10519  CG  LYS A 678      25.625  19.984  32.413  1.00  1.860          C  
ATOM  10520  CD  LYS A 678      25.481  19.103  31.173  1.00  1.860          C  
ATOM  10521  CE  LYS A 678      26.743  19.142  30.308  1.00  1.860          C  
ATOM  10522  NZ  LYS A 678      26.615  18.277  29.095  1.00  1.860          N  
ATOM  10523  H   LYS A 678      25.712  19.326  35.387  1.00  1.600          H  
ATOM  10524  HA  LYS A 678      24.736  21.831  34.221  1.00  1.600          H  
ATOM  10525 1HB  LYS A 678      24.172  18.921  33.553  1.00  2.230          H  
ATOM  10526 2HB  LYS A 678      23.528  20.286  32.640  1.00  2.230          H  
ATOM  10527 1HG  LYS A 678      25.813  21.010  32.096  1.00  2.230          H  
ATOM  10528 2HG  LYS A 678      26.474  19.653  33.010  1.00  2.230          H  
ATOM  10529 1HD  LYS A 678      25.294  18.074  31.483  1.00  2.230          H  
ATOM  10530 2HD  LYS A 678      24.630  19.443  30.579  1.00  2.230          H  
ATOM  10531 1HE  LYS A 678      26.926  20.168  29.991  1.00  2.230          H  
ATOM  10532 2HE  LYS A 678      27.593  18.798  30.899  1.00  2.230          H  
ATOM  10533 1HZ  LYS A 678      27.465  18.330  28.549  1.00  2.230          H  
ATOM  10534 2HZ  LYS A 678      26.456  17.319  29.375  1.00  2.230          H  
ATOM  10535 3HZ  LYS A 678      25.834  18.596  28.533  1.00  2.230          H  
ATOM  10536  N   THR A 679      22.270  21.883  34.832  1.00  1.310          N  
ATOM  10537  CA  THR A 679      20.964  21.997  35.474  1.00  1.270          C  
ATOM  10538  C   THR A 679      19.833  21.853  34.468  1.00  1.250          C  
ATOM  10539  O   THR A 679      19.847  22.478  33.396  1.00  1.270          O  
ATOM  10540  CB  THR A 679      20.820  23.335  36.228  1.00  1.790          C  
ATOM  10541  OG1 THR A 679      21.856  23.448  37.213  1.00  1.790          O  
ATOM  10542  CG2 THR A 679      19.492  23.354  36.971  1.00  1.790          C  
ATOM  10543  H   THR A 679      22.542  22.541  34.114  1.00  1.570          H  
ATOM  10544  HA  THR A 679      20.858  21.193  36.198  1.00  1.520          H  
ATOM  10545  HB  THR A 679      20.869  24.174  35.528  1.00  2.150          H  
ATOM  10546  HG1 THR A 679      22.699  23.582  36.767  1.00  2.150          H  
ATOM  10547 1HG2 THR A 679      19.419  24.272  37.496  1.00  2.150          H  
ATOM  10548 2HG2 THR A 679      18.661  23.267  36.297  1.00  2.150          H  
ATOM  10549 3HG2 THR A 679      19.464  22.530  37.677  1.00  2.150          H  
ATOM  10550  N   TYR A 680      18.873  21.000  34.830  1.00  1.230          N  
ATOM  10551  CA  TYR A 680      17.701  20.722  34.003  1.00  1.220          C  
ATOM  10552  C   TYR A 680      16.369  20.871  34.726  1.00  1.230          C  
ATOM  10553  O   TYR A 680      16.249  20.585  35.919  1.00  1.220          O  
ATOM  10554  CB  TYR A 680      17.763  19.289  33.467  1.00  1.710          C  
ATOM  10555  CG  TYR A 680      18.865  19.004  32.521  1.00  1.710          C  
ATOM  10556  CD1 TYR A 680      20.143  18.680  32.981  1.00  1.710          C  
ATOM  10557  CD2 TYR A 680      18.602  19.047  31.180  1.00  1.710          C  
ATOM  10558  CE1 TYR A 680      21.145  18.446  32.070  1.00  1.710          C  
ATOM  10559  CE2 TYR A 680      19.595  18.802  30.291  1.00  1.710          C  
ATOM  10560  CZ  TYR A 680      20.864  18.521  30.711  1.00  1.710          C  
ATOM  10561  OH  TYR A 680      21.877  18.357  29.774  1.00  1.710          O  
ATOM  10562  H   TYR A 680      18.988  20.542  35.742  1.00  1.480          H  
ATOM  10563  HA  TYR A 680      17.707  21.419  33.170  1.00  1.460          H  
ATOM  10564 1HB  TYR A 680      17.880  18.645  34.291  1.00  2.050          H  
ATOM  10565 2HB  TYR A 680      16.820  19.044  32.979  1.00  2.050          H  
ATOM  10566  HD1 TYR A 680      20.354  18.634  34.052  1.00  2.050          H  
ATOM  10567  HD2 TYR A 680      17.604  19.286  30.827  1.00  2.050          H  
ATOM  10568  HE1 TYR A 680      22.150  18.219  32.410  1.00  2.050          H  
ATOM  10569  HE2 TYR A 680      19.392  18.849  29.230  1.00  2.050          H  
ATOM  10570  HH  TYR A 680      21.655  18.866  28.943  1.00  2.050          H  
ATOM  10571  N   ASN A 681      15.350  21.278  33.970  1.00  1.240          N  
ATOM  10572  CA  ASN A 681      13.966  21.279  34.449  1.00  1.240          C  
ATOM  10573  C   ASN A 681      13.231  20.104  33.818  1.00  1.210          C  
ATOM  10574  O   ASN A 681      13.611  19.635  32.740  1.00  1.220          O  
ATOM  10575  CB  ASN A 681      13.255  22.597  34.216  1.00  1.740          C  
ATOM  10576  CG  ASN A 681      13.738  23.689  35.129  1.00  1.740          C  
ATOM  10577  OD1 ASN A 681      14.169  23.436  36.265  1.00  1.740          O  
ATOM  10578  ND2 ASN A 681      13.641  24.913  34.683  1.00  1.740          N  
ATOM  10579  H   ASN A 681      15.560  21.548  33.005  1.00  1.490          H  
ATOM  10580  HA  ASN A 681      13.962  21.104  35.519  1.00  1.490          H  
ATOM  10581 1HB  ASN A 681      13.429  22.915  33.193  1.00  2.080          H  
ATOM  10582 2HB  ASN A 681      12.178  22.464  34.352  1.00  2.080          H  
ATOM  10583 1HD2 ASN A 681      13.916  25.676  35.271  1.00  2.080          H  
ATOM  10584 2HD2 ASN A 681      13.283  25.097  33.767  1.00  2.080          H  
ATOM  10585  N   ILE A 682      12.189  19.612  34.490  1.00  1.200          N  
ATOM  10586  CA  ILE A 682      11.409  18.488  33.986  1.00  1.180          C  
ATOM  10587  C   ILE A 682       9.944  18.882  33.759  1.00  1.180          C  
ATOM  10588  O   ILE A 682       9.198  19.173  34.694  1.00  1.200          O  
ATOM  10589  CB  ILE A 682      11.480  17.332  35.003  1.00  1.660          C  
ATOM  10590  CG1 ILE A 682      12.969  16.947  35.241  1.00  1.660          C  
ATOM  10591  CG2 ILE A 682      10.695  16.127  34.449  1.00  1.660          C  
ATOM  10592  CD1 ILE A 682      13.213  16.005  36.378  1.00  1.660          C  
ATOM  10593  H   ILE A 682      11.932  20.032  35.379  1.00  1.440          H  
ATOM  10594  HA  ILE A 682      11.827  18.162  33.039  1.00  1.420          H  
ATOM  10595  HB  ILE A 682      11.050  17.651  35.958  1.00  1.990          H  
ATOM  10596 1HG1 ILE A 682      13.358  16.521  34.334  1.00  1.990          H  
ATOM  10597 2HG1 ILE A 682      13.529  17.847  35.467  1.00  1.990          H  
ATOM  10598 1HG2 ILE A 682      10.725  15.307  35.150  1.00  1.990          H  
ATOM  10599 2HG2 ILE A 682       9.650  16.403  34.290  1.00  1.990          H  
ATOM  10600 3HG2 ILE A 682      11.137  15.813  33.500  1.00  1.990          H  
ATOM  10601 1HD1 ILE A 682      14.268  15.835  36.462  1.00  1.990          H  
ATOM  10602 2HD1 ILE A 682      12.845  16.452  37.295  1.00  1.990          H  
ATOM  10603 3HD1 ILE A 682      12.712  15.067  36.211  1.00  1.990          H  
ATOM  10604  N   PHE A 683       9.500  18.796  32.518  1.00  1.180          N  
ATOM  10605  CA  PHE A 683       8.144  19.189  32.189  1.00  1.200          C  
ATOM  10606  C   PHE A 683       7.253  17.960  31.995  1.00  1.190          C  
ATOM  10607  O   PHE A 683       7.745  16.892  31.659  1.00  1.170          O  
ATOM  10608  CB  PHE A 683       8.187  20.091  30.970  1.00  1.670          C  
ATOM  10609  CG  PHE A 683       8.837  21.363  31.329  1.00  1.670          C  
ATOM  10610  CD1 PHE A 683      10.209  21.503  31.220  1.00  1.670          C  
ATOM  10611  CD2 PHE A 683       8.091  22.423  31.814  1.00  1.670          C  
ATOM  10612  CE1 PHE A 683      10.812  22.677  31.587  1.00  1.670          C  
ATOM  10613  CE2 PHE A 683       8.702  23.597  32.178  1.00  1.670          C  
ATOM  10614  CZ  PHE A 683      10.068  23.720  32.064  1.00  1.670          C  
ATOM  10615  H   PHE A 683      10.165  18.535  31.790  1.00  1.420          H  
ATOM  10616  HA  PHE A 683       7.793  19.793  33.010  1.00  1.440          H  
ATOM  10617 1HB  PHE A 683       8.763  19.626  30.179  1.00  2.010          H  
ATOM  10618 2HB  PHE A 683       7.187  20.288  30.592  1.00  2.010          H  
ATOM  10619  HD1 PHE A 683      10.814  20.668  30.844  1.00  2.010          H  
ATOM  10620  HD2 PHE A 683       7.010  22.323  31.909  1.00  2.010          H  
ATOM  10621  HE1 PHE A 683      11.876  22.778  31.504  1.00  2.010          H  
ATOM  10622  HE2 PHE A 683       8.108  24.429  32.562  1.00  2.010          H  
ATOM  10623  HZ  PHE A 683      10.553  24.646  32.357  1.00  2.010          H  
ATOM  10624  N   PRO A 684       5.949  18.028  32.273  1.00  1.210          N  
ATOM  10625  CA  PRO A 684       5.022  16.932  32.055  1.00  1.210          C  
ATOM  10626  C   PRO A 684       4.981  16.469  30.604  1.00  1.210          C  
ATOM  10627  O   PRO A 684       5.032  17.286  29.688  1.00  1.230          O  
ATOM  10628  CB  PRO A 684       3.676  17.567  32.437  1.00  1.810          C  
ATOM  10629  CG  PRO A 684       4.031  18.671  33.406  1.00  1.810          C  
ATOM  10630  CD  PRO A 684       5.348  19.220  32.910  1.00  1.810          C  
ATOM  10631  HA  PRO A 684       5.279  16.097  32.723  1.00  1.450          H  
ATOM  10632 1HB  PRO A 684       3.161  17.927  31.537  1.00  2.180          H  
ATOM  10633 2HB  PRO A 684       3.021  16.802  32.890  1.00  2.180          H  
ATOM  10634 1HG  PRO A 684       3.232  19.429  33.429  1.00  2.180          H  
ATOM  10635 2HG  PRO A 684       4.111  18.269  34.431  1.00  2.180          H  
ATOM  10636 1HD  PRO A 684       5.198  20.032  32.177  1.00  2.180          H  
ATOM  10637 2HD  PRO A 684       5.892  19.545  33.802  1.00  2.180          H  
ATOM  10638  N   CYS A 685       4.834  15.160  30.429  1.00  1.200          N  
ATOM  10639  CA  CYS A 685       4.689  14.529  29.122  1.00  1.220          C  
ATOM  10640  C   CYS A 685       3.330  14.872  28.543  1.00  1.220          C  
ATOM  10641  O   CYS A 685       2.347  14.953  29.278  1.00  1.220          O  
ATOM  10642  CB  CYS A 685       4.879  13.018  29.201  1.00  1.700          C  
ATOM  10643  SG  CYS A 685       6.561  12.481  29.546  1.00  1.700          S  
ATOM  10644  H   CYS A 685       4.814  14.564  31.243  1.00  1.440          H  
ATOM  10645  HA  CYS A 685       5.454  14.921  28.462  1.00  1.460          H  
ATOM  10646 1HB  CYS A 685       4.241  12.621  29.986  1.00  2.040          H  
ATOM  10647 2HB  CYS A 685       4.568  12.569  28.294  1.00  2.040          H  
ATOM  10648  N   TYR A 686       3.271  15.085  27.231  1.00  1.220          N  
ATOM  10649  CA  TYR A 686       2.021  15.441  26.570  1.00  1.220          C  
ATOM  10650  C   TYR A 686       0.903  14.492  26.983  1.00  1.200          C  
ATOM  10651  O   TYR A 686       1.049  13.269  26.922  1.00  1.200          O  
ATOM  10652  CB  TYR A 686       2.206  15.368  25.055  1.00  1.710          C  
ATOM  10653  CG  TYR A 686       3.159  16.387  24.513  1.00  1.710          C  
ATOM  10654  CD1 TYR A 686       4.454  16.005  24.180  1.00  1.710          C  
ATOM  10655  CD2 TYR A 686       2.758  17.698  24.345  1.00  1.710          C  
ATOM  10656  CE1 TYR A 686       5.339  16.938  23.686  1.00  1.710          C  
ATOM  10657  CE2 TYR A 686       3.645  18.631  23.848  1.00  1.710          C  
ATOM  10658  CZ  TYR A 686       4.929  18.256  23.520  1.00  1.710          C  
ATOM  10659  OH  TYR A 686       5.813  19.186  23.027  1.00  1.710          O  
ATOM  10660  H   TYR A 686       4.121  15.029  26.691  1.00  1.460          H  
ATOM  10661  HA  TYR A 686       1.738  16.451  26.868  1.00  1.460          H  
ATOM  10662 1HB  TYR A 686       2.568  14.388  24.782  1.00  2.050          H  
ATOM  10663 2HB  TYR A 686       1.242  15.505  24.565  1.00  2.050          H  
ATOM  10664  HD1 TYR A 686       4.774  14.976  24.307  1.00  2.050          H  
ATOM  10665  HD2 TYR A 686       1.743  17.998  24.606  1.00  2.050          H  
ATOM  10666  HE1 TYR A 686       6.356  16.645  23.425  1.00  2.050          H  
ATOM  10667  HE2 TYR A 686       3.328  19.666  23.715  1.00  2.050          H  
ATOM  10668  HH  TYR A 686       5.381  20.043  22.978  1.00  2.050          H  
ATOM  10669  N   ALA A 687      -0.237  15.058  27.369  1.00  1.210          N  
ATOM  10670  CA  ALA A 687      -1.357  14.260  27.852  1.00  1.200          C  
ATOM  10671  C   ALA A 687      -2.687  14.965  27.634  1.00  1.220          C  
ATOM  10672  O   ALA A 687      -2.728  16.167  27.349  1.00  1.260          O  
ATOM  10673  CB  ALA A 687      -1.154  13.956  29.327  1.00  1.680          C  
ATOM  10674  H   ALA A 687      -0.314  16.066  27.377  1.00  1.450          H  
ATOM  10675  HA  ALA A 687      -1.382  13.330  27.291  1.00  1.440          H  
ATOM  10676 1HB  ALA A 687      -1.966  13.339  29.698  1.00  2.020          H  
ATOM  10677 2HB  ALA A 687      -0.212  13.428  29.463  1.00  2.020          H  
ATOM  10678 3HB  ALA A 687      -1.126  14.887  29.884  1.00  2.020          H  
ATOM  10679  N   GLY A 688      -3.772  14.205  27.751  1.00  1.210          N  
ATOM  10680  CA  GLY A 688      -5.117  14.750  27.580  1.00  1.230          C  
ATOM  10681  C   GLY A 688      -6.191  13.670  27.465  1.00  1.210          C  
ATOM  10682  O   GLY A 688      -6.005  12.526  27.889  1.00  1.210          O  
ATOM  10683  H   GLY A 688      -3.627  13.220  27.996  1.00  1.450          H  
ATOM  10684 1HA  GLY A 688      -5.351  15.404  28.421  1.00  1.480          H  
ATOM  10685 2HA  GLY A 688      -5.137  15.370  26.682  1.00  1.480          H  
ATOM  10686  N   ARG A 689      -7.348  14.062  26.922  1.00  1.250          N  
ATOM  10687  CA  ARG A 689      -8.494  13.171  26.726  1.00  1.230          C  
ATOM  10688  C   ARG A 689      -9.009  13.298  25.307  1.00  1.180          C  
ATOM  10689  O   ARG A 689      -8.662  14.250  24.609  1.00  1.160          O  
ATOM  10690  CB  ARG A 689      -9.628  13.454  27.695  1.00  1.730          C  
ATOM  10691  CG  ARG A 689      -9.310  13.221  29.150  1.00  1.730          C  
ATOM  10692  CD  ARG A 689     -10.531  13.339  29.991  1.00  1.730          C  
ATOM  10693  NE  ARG A 689     -10.234  13.157  31.402  1.00  1.730          N  
ATOM  10694  CZ  ARG A 689     -11.153  13.049  32.396  1.00  1.730          C  
ATOM  10695  NH1 ARG A 689     -12.464  13.084  32.157  1.00  1.730          N  
ATOM  10696  NH2 ARG A 689     -10.730  12.900  33.645  1.00  1.730          N  
ATOM  10697  H   ARG A 689      -7.429  15.021  26.609  1.00  1.500          H  
ATOM  10698  HA  ARG A 689      -8.173  12.153  26.859  1.00  1.480          H  
ATOM  10699 1HB  ARG A 689      -9.951  14.486  27.587  1.00  2.080          H  
ATOM  10700 2HB  ARG A 689     -10.488  12.818  27.449  1.00  2.080          H  
ATOM  10701 1HG  ARG A 689      -8.911  12.219  29.273  1.00  2.080          H  
ATOM  10702 2HG  ARG A 689      -8.579  13.951  29.490  1.00  2.080          H  
ATOM  10703 1HD  ARG A 689     -10.981  14.322  29.856  1.00  2.080          H  
ATOM  10704 2HD  ARG A 689     -11.246  12.568  29.687  1.00  2.080          H  
ATOM  10705  HE  ARG A 689      -9.256  13.120  31.664  1.00  2.080          H  
ATOM  10706 1HH1 ARG A 689     -12.866  13.180  31.202  1.00  2.080          H  
ATOM  10707 2HH1 ARG A 689     -13.114  12.997  32.918  1.00  2.080          H  
ATOM  10708 1HH2 ARG A 689      -9.740  12.870  33.846  1.00  2.080          H  
ATOM  10709 2HH2 ARG A 689     -11.397  12.816  34.398  1.00  2.080          H  
ATOM  10710  N   VAL A 690      -9.812  12.327  24.874  1.00  1.160          N  
ATOM  10711  CA  VAL A 690     -10.408  12.351  23.535  1.00  1.140          C  
ATOM  10712  C   VAL A 690     -11.930  12.313  23.613  1.00  1.170          C  
ATOM  10713  O   VAL A 690     -12.497  11.476  24.313  1.00  1.200          O  
ATOM  10714  CB  VAL A 690      -9.920  11.134  22.698  1.00  1.600          C  
ATOM  10715  CG1 VAL A 690     -10.554  11.130  21.259  1.00  1.600          C  
ATOM  10716  CG2 VAL A 690      -8.440  11.169  22.623  1.00  1.600          C  
ATOM  10717  H   VAL A 690     -10.041  11.571  25.515  1.00  1.390          H  
ATOM  10718  HA  VAL A 690     -10.113  13.273  23.028  1.00  1.370          H  
ATOM  10719  HB  VAL A 690     -10.232  10.215  23.184  1.00  1.920          H  
ATOM  10720 1HG1 VAL A 690     -10.192  10.260  20.712  1.00  1.920          H  
ATOM  10721 2HG1 VAL A 690     -11.637  11.081  21.322  1.00  1.920          H  
ATOM  10722 3HG1 VAL A 690     -10.264  12.042  20.725  1.00  1.920          H  
ATOM  10723 1HG2 VAL A 690      -8.079  10.320  22.049  1.00  1.920          H  
ATOM  10724 2HG2 VAL A 690      -8.152  12.092  22.150  1.00  1.920          H  
ATOM  10725 3HG2 VAL A 690      -8.025  11.126  23.618  1.00  1.920          H  
ATOM  10726  N   SER A 691     -12.594  13.229  22.921  1.00  1.170          N  
ATOM  10727  CA  SER A 691     -14.050  13.188  22.886  1.00  1.200          C  
ATOM  10728  C   SER A 691     -14.393  12.495  21.593  1.00  1.190          C  
ATOM  10729  O   SER A 691     -13.688  12.682  20.603  1.00  1.170          O  
ATOM  10730  CB  SER A 691     -14.675  14.569  22.927  1.00  1.670          C  
ATOM  10731  OG  SER A 691     -14.413  15.224  24.144  1.00  1.670          O  
ATOM  10732  H   SER A 691     -12.088  13.913  22.350  1.00  1.400          H  
ATOM  10733  HA  SER A 691     -14.426  12.595  23.717  1.00  1.440          H  
ATOM  10734 1HB  SER A 691     -14.280  15.161  22.104  1.00  2.000          H  
ATOM  10735 2HB  SER A 691     -15.754  14.482  22.776  1.00  2.000          H  
ATOM  10736  HG  SER A 691     -14.877  14.714  24.819  1.00  2.000          H  
ATOM  10737  N   ALA A 692     -15.457  11.726  21.543  1.00  1.230          N  
ATOM  10738  CA  ALA A 692     -15.718  11.110  20.254  1.00  1.250          C  
ATOM  10739  C   ALA A 692     -17.186  10.819  19.990  1.00  1.270          C  
ATOM  10740  O   ALA A 692     -17.996  10.636  20.904  1.00  1.290          O  
ATOM  10741  CB  ALA A 692     -14.882   9.869  20.173  1.00  1.740          C  
ATOM  10742  H   ALA A 692     -16.007  11.546  22.387  1.00  1.480          H  
ATOM  10743  HA  ALA A 692     -15.392  11.799  19.475  1.00  1.500          H  
ATOM  10744 1HB  ALA A 692     -15.007   9.425  19.230  1.00  2.090          H  
ATOM  10745 2HB  ALA A 692     -13.835  10.116  20.322  1.00  2.090          H  
ATOM  10746 3HB  ALA A 692     -15.197   9.216  20.926  1.00  2.090          H  
ATOM  10747  N   ALA A 693     -17.521  10.784  18.702  1.00  1.290          N  
ATOM  10748  CA  ALA A 693     -18.896  10.566  18.258  1.00  1.330          C  
ATOM  10749  C   ALA A 693     -19.186   9.148  17.845  1.00  1.340          C  
ATOM  10750  O   ALA A 693     -18.619   8.668  16.862  1.00  1.310          O  
ATOM  10751  CB  ALA A 693     -19.209  11.445  17.064  1.00  1.850          C  
ATOM  10752  H   ALA A 693     -16.764  10.890  18.018  1.00  1.550          H  
ATOM  10753  HA  ALA A 693     -19.556  10.827  19.085  1.00  1.600          H  
ATOM  10754 1HB  ALA A 693     -20.228  11.303  16.778  1.00  2.220          H  
ATOM  10755 2HB  ALA A 693     -19.047  12.471  17.304  1.00  2.220          H  
ATOM  10756 3HB  ALA A 693     -18.580  11.169  16.249  1.00  2.220          H  
ATOM  10757  N   PHE A 694     -20.082   8.478  18.570  1.00  1.380          N  
ATOM  10758  CA  PHE A 694     -20.421   7.107  18.237  1.00  1.400          C  
ATOM  10759  C   PHE A 694     -21.882   6.940  17.910  1.00  1.450          C  
ATOM  10760  O   PHE A 694     -22.756   7.187  18.744  1.00  1.490          O  
ATOM  10761  CB  PHE A 694     -20.161   6.140  19.380  1.00  1.950          C  
ATOM  10762  CG  PHE A 694     -20.484   4.761  18.976  1.00  1.950          C  
ATOM  10763  CD1 PHE A 694     -19.712   4.083  18.036  1.00  1.950          C  
ATOM  10764  CD2 PHE A 694     -21.596   4.142  19.492  1.00  1.950          C  
ATOM  10765  CE1 PHE A 694     -20.057   2.843  17.640  1.00  1.950          C  
ATOM  10766  CE2 PHE A 694     -21.933   2.891  19.090  1.00  1.950          C  
ATOM  10767  CZ  PHE A 694     -21.168   2.244  18.165  1.00  1.950          C  
ATOM  10768  H   PHE A 694     -20.530   8.910  19.386  1.00  1.660          H  
ATOM  10769  HA  PHE A 694     -19.839   6.803  17.372  1.00  1.680          H  
ATOM  10770 1HB  PHE A 694     -19.183   6.182  19.732  1.00  2.340          H  
ATOM  10771 2HB  PHE A 694     -20.800   6.400  20.194  1.00  2.340          H  
ATOM  10772  HD1 PHE A 694     -18.844   4.547  17.593  1.00  2.340          H  
ATOM  10773  HD2 PHE A 694     -22.223   4.672  20.218  1.00  2.340          H  
ATOM  10774  HE1 PHE A 694     -19.460   2.325  16.890  1.00  2.340          H  
ATOM  10775  HE2 PHE A 694     -22.826   2.408  19.486  1.00  2.340          H  
ATOM  10776  HZ  PHE A 694     -21.458   1.251  17.826  1.00  2.340          H  
ATOM  10777  N   HIS A 695     -22.166   6.530  16.695  1.00  1.460          N  
ATOM  10778  CA  HIS A 695     -23.548   6.283  16.339  1.00  1.510          C  
ATOM  10779  C   HIS A 695     -23.887   4.832  16.642  1.00  1.540          C  
ATOM  10780  O   HIS A 695     -23.063   3.953  16.434  1.00  1.510          O  
ATOM  10781  CB  HIS A 695     -23.818   6.600  14.895  1.00  2.090          C  
ATOM  10782  CG  HIS A 695     -25.257   6.651  14.598  1.00  2.090          C  
ATOM  10783  ND1 HIS A 695     -26.027   5.522  14.374  1.00  2.090          N  
ATOM  10784  CD2 HIS A 695     -26.091   7.708  14.499  1.00  2.090          C  
ATOM  10785  CE1 HIS A 695     -27.279   5.895  14.153  1.00  2.090          C  
ATOM  10786  NE2 HIS A 695     -27.338   7.217  14.221  1.00  2.090          N  
ATOM  10787  H   HIS A 695     -21.402   6.394  16.032  1.00  1.750          H  
ATOM  10788  HA  HIS A 695     -24.200   6.898  16.939  1.00  1.810          H  
ATOM  10789 1HB  HIS A 695     -23.369   7.544  14.654  1.00  2.510          H  
ATOM  10790 2HB  HIS A 695     -23.368   5.843  14.269  1.00  2.510          H  
ATOM  10791  HD2 HIS A 695     -25.818   8.759  14.622  1.00  2.510          H  
ATOM  10792  HE1 HIS A 695     -28.115   5.228  13.950  1.00  2.510          H  
ATOM  10793  HE2 HIS A 695     -28.170   7.780  14.092  1.00  2.510          H  
ATOM  10794  N   GLN A 696     -25.108   4.527  17.055  1.00  1.600          N  
ATOM  10795  CA  GLN A 696     -25.439   3.132  17.346  1.00  1.650          C  
ATOM  10796  C   GLN A 696     -25.164   2.187  16.169  1.00  1.670          C  
ATOM  10797  O   GLN A 696     -24.826   1.023  16.377  1.00  1.680          O  
ATOM  10798  CB  GLN A 696     -26.893   2.990  17.778  1.00  2.290          C  
ATOM  10799  CG  GLN A 696     -27.256   1.595  18.261  1.00  2.290          C  
ATOM  10800  CD  GLN A 696     -28.641   1.526  18.810  1.00  2.290          C  
ATOM  10801  OE1 GLN A 696     -29.587   1.989  18.171  1.00  2.290          O  
ATOM  10802  NE2 GLN A 696     -28.792   0.963  20.007  1.00  2.290          N  
ATOM  10803  H   GLN A 696     -25.804   5.252  17.220  1.00  1.920          H  
ATOM  10804  HA  GLN A 696     -24.815   2.811  18.181  1.00  1.980          H  
ATOM  10805 1HB  GLN A 696     -27.100   3.684  18.583  1.00  2.750          H  
ATOM  10806 2HB  GLN A 696     -27.543   3.247  16.942  1.00  2.750          H  
ATOM  10807 1HG  GLN A 696     -27.197   0.897  17.425  1.00  2.750          H  
ATOM  10808 2HG  GLN A 696     -26.558   1.300  19.048  1.00  2.750          H  
ATOM  10809 1HE2 GLN A 696     -29.701   0.901  20.423  1.00  2.750          H  
ATOM  10810 2HE2 GLN A 696     -27.998   0.612  20.514  1.00  2.750          H  
ATOM  10811  N   ASN A 697     -25.308   2.667  14.928  1.00  1.670          N  
ATOM  10812  CA  ASN A 697     -25.100   1.822  13.756  1.00  1.700          C  
ATOM  10813  C   ASN A 697     -23.668   1.908  13.206  1.00  1.630          C  
ATOM  10814  O   ASN A 697     -23.397   1.488  12.072  1.00  1.640          O  
ATOM  10815  CB  ASN A 697     -26.107   2.170  12.681  1.00  2.370          C  
ATOM  10816  CG  ASN A 697     -27.507   1.791  13.069  1.00  2.370          C  
ATOM  10817  OD1 ASN A 697     -27.741   0.798  13.770  1.00  2.370          O  
ATOM  10818  ND2 ASN A 697     -28.455   2.569  12.619  1.00  2.370          N  
ATOM  10819  H   ASN A 697     -25.595   3.640  14.784  1.00  2.000          H  
ATOM  10820  HA  ASN A 697     -25.262   0.786  14.053  1.00  2.040          H  
ATOM  10821 1HB  ASN A 697     -26.078   3.242  12.498  1.00  2.840          H  
ATOM  10822 2HB  ASN A 697     -25.845   1.667  11.751  1.00  2.840          H  
ATOM  10823 1HD2 ASN A 697     -29.410   2.372  12.842  1.00  2.840          H  
ATOM  10824 2HD2 ASN A 697     -28.228   3.357  12.046  1.00  2.840          H  
ATOM  10825  N   ALA A 698     -22.769   2.499  13.987  1.00  1.560          N  
ATOM  10826  CA  ALA A 698     -21.352   2.631  13.675  1.00  1.490          C  
ATOM  10827  C   ALA A 698     -20.534   1.500  14.306  1.00  1.450          C  
ATOM  10828  O   ALA A 698     -21.006   0.782  15.187  1.00  1.480          O  
ATOM  10829  CB  ALA A 698     -20.838   3.977  14.141  1.00  2.110          C  
ATOM  10830  H   ALA A 698     -23.076   2.881  14.884  1.00  1.870          H  
ATOM  10831  HA  ALA A 698     -21.227   2.559  12.604  1.00  1.790          H  
ATOM  10832 1HB  ALA A 698     -19.796   4.077  13.875  1.00  2.540          H  
ATOM  10833 2HB  ALA A 698     -21.401   4.760  13.672  1.00  2.540          H  
ATOM  10834 3HB  ALA A 698     -20.945   4.057  15.210  1.00  2.540          H  
ATOM  10835  N   SER A 699     -19.300   1.333  13.819  1.00  1.400          N  
ATOM  10836  CA  SER A 699     -18.338   0.363  14.352  1.00  1.350          C  
ATOM  10837  C   SER A 699     -17.001   1.064  14.606  1.00  1.290          C  
ATOM  10838  O   SER A 699     -15.952   0.439  14.792  1.00  1.250          O  
ATOM  10839  CB  SER A 699     -18.154  -0.756  13.364  1.00  1.910          C  
ATOM  10840  OG  SER A 699     -17.632  -0.258  12.161  1.00  1.910          O  
ATOM  10841  H   SER A 699     -19.006   1.893  13.030  1.00  1.680          H  
ATOM  10842  HA  SER A 699     -18.712  -0.034  15.296  1.00  1.620          H  
ATOM  10843 1HB  SER A 699     -17.487  -1.514  13.778  1.00  2.290          H  
ATOM  10844 2HB  SER A 699     -19.119  -1.230  13.180  1.00  2.290          H  
ATOM  10845  HG  SER A 699     -17.772  -0.949  11.508  1.00  2.290          H  
ATOM  10846  N   SER A 700     -17.057   2.388  14.543  1.00  1.280          N  
ATOM  10847  CA  SER A 700     -15.931   3.294  14.715  1.00  1.240          C  
ATOM  10848  C   SER A 700     -16.501   4.628  15.155  1.00  1.240          C  
ATOM  10849  O   SER A 700     -17.710   4.833  15.036  1.00  1.300          O  
ATOM  10850  CB  SER A 700     -15.109   3.396  13.431  1.00  1.750          C  
ATOM  10851  OG  SER A 700     -15.804   4.017  12.363  1.00  1.750          O  
ATOM  10852  H   SER A 700     -17.962   2.795  14.394  1.00  1.540          H  
ATOM  10853  HA  SER A 700     -15.281   2.923  15.501  1.00  1.490          H  
ATOM  10854 1HB  SER A 700     -14.190   3.949  13.630  1.00  2.100          H  
ATOM  10855 2HB  SER A 700     -14.815   2.390  13.129  1.00  2.100          H  
ATOM  10856  HG  SER A 700     -15.311   3.773  11.574  1.00  2.100          H  
ATOM  10857  N   LEU A 701     -15.652   5.502  15.698  1.00  1.210          N  
ATOM  10858  CA  LEU A 701     -16.065   6.829  16.161  1.00  1.230          C  
ATOM  10859  C   LEU A 701     -15.345   7.957  15.457  1.00  1.210          C  
ATOM  10860  O   LEU A 701     -14.195   7.786  15.044  1.00  1.180          O  
ATOM  10861  CB  LEU A 701     -15.752   7.005  17.652  1.00  1.710          C  
ATOM  10862  CG  LEU A 701     -16.582   6.230  18.655  1.00  1.710          C  
ATOM  10863  CD1 LEU A 701     -16.060   4.830  18.872  1.00  1.710          C  
ATOM  10864  CD2 LEU A 701     -16.578   6.976  19.977  1.00  1.710          C  
ATOM  10865  H   LEU A 701     -14.679   5.245  15.777  1.00  1.450          H  
ATOM  10866  HA  LEU A 701     -17.132   6.942  15.993  1.00  1.480          H  
ATOM  10867 1HB  LEU A 701     -14.700   6.787  17.824  1.00  2.060          H  
ATOM  10868 2HB  LEU A 701     -15.920   8.049  17.856  1.00  2.060          H  
ATOM  10869  HG  LEU A 701     -17.562   6.166  18.275  1.00  2.060          H  
ATOM  10870 1HD1 LEU A 701     -16.699   4.328  19.595  1.00  2.060          H  
ATOM  10871 2HD1 LEU A 701     -16.066   4.265  17.962  1.00  2.060          H  
ATOM  10872 3HD1 LEU A 701     -15.054   4.881  19.259  1.00  2.060          H  
ATOM  10873 1HD2 LEU A 701     -17.176   6.471  20.705  1.00  2.060          H  
ATOM  10874 2HD2 LEU A 701     -15.560   7.034  20.345  1.00  2.060          H  
ATOM  10875 3HD2 LEU A 701     -16.984   7.970  19.824  1.00  2.060          H  
ATOM  10876  N   ALA A 702     -15.999   9.111  15.337  1.00  1.250          N  
ATOM  10877  CA  ALA A 702     -15.251  10.282  14.878  1.00  1.240          C  
ATOM  10878  C   ALA A 702     -14.475  10.725  16.095  1.00  1.210          C  
ATOM  10879  O   ALA A 702     -15.027  10.707  17.193  1.00  1.220          O  
ATOM  10880  CB  ALA A 702     -16.115  11.378  14.356  1.00  1.740          C  
ATOM  10881  H   ALA A 702     -16.974   9.158  15.650  1.00  1.500          H  
ATOM  10882  HA  ALA A 702     -14.563   9.985  14.097  1.00  1.490          H  
ATOM  10883 1HB  ALA A 702     -15.481  12.212  14.057  1.00  2.090          H  
ATOM  10884 2HB  ALA A 702     -16.666  11.013  13.505  1.00  2.090          H  
ATOM  10885 3HB  ALA A 702     -16.777  11.693  15.125  1.00  2.090          H  
ATOM  10886  N   LEU A 703     -13.242  11.175  15.939  1.00  1.180          N  
ATOM  10887  CA  LEU A 703     -12.472  11.502  17.141  1.00  1.160          C  
ATOM  10888  C   LEU A 703     -12.039  12.943  17.230  1.00  1.150          C  
ATOM  10889  O   LEU A 703     -11.349  13.447  16.350  1.00  1.140          O  
ATOM  10890  CB  LEU A 703     -11.197  10.686  17.151  1.00  1.630          C  
ATOM  10891  CG  LEU A 703     -11.323   9.199  16.932  1.00  1.630          C  
ATOM  10892  CD1 LEU A 703      -9.939   8.657  16.813  1.00  1.630          C  
ATOM  10893  CD2 LEU A 703     -12.090   8.539  18.070  1.00  1.630          C  
ATOM  10894  H   LEU A 703     -12.854  11.250  14.998  1.00  1.420          H  
ATOM  10895  HA  LEU A 703     -13.068  11.283  18.022  1.00  1.390          H  
ATOM  10896 1HB  LEU A 703     -10.543  11.088  16.433  1.00  1.960          H  
ATOM  10897 2HB  LEU A 703     -10.741  10.822  18.132  1.00  1.960          H  
ATOM  10898  HG  LEU A 703     -11.848   9.008  15.988  1.00  1.960          H  
ATOM  10899 1HD1 LEU A 703      -9.985   7.589  16.626  1.00  1.960          H  
ATOM  10900 2HD1 LEU A 703      -9.419   9.141  15.985  1.00  1.960          H  
ATOM  10901 3HD1 LEU A 703      -9.413   8.850  17.732  1.00  1.960          H  
ATOM  10902 1HD2 LEU A 703     -12.159   7.474  17.881  1.00  1.960          H  
ATOM  10903 2HD2 LEU A 703     -11.579   8.712  19.016  1.00  1.960          H  
ATOM  10904 3HD2 LEU A 703     -13.079   8.949  18.110  1.00  1.960          H  
ATOM  10905  N   LEU A 704     -12.424  13.604  18.310  1.00  1.160          N  
ATOM  10906  CA  LEU A 704     -12.067  14.992  18.540  1.00  1.170          C  
ATOM  10907  C   LEU A 704     -11.018  15.187  19.634  1.00  1.160          C  
ATOM  10908  O   LEU A 704     -11.206  14.886  20.821  1.00  1.160          O  
ATOM  10909  CB  LEU A 704     -13.322  15.805  18.878  1.00  1.630          C  
ATOM  10910  CG  LEU A 704     -13.084  17.267  19.318  1.00  1.630          C  
ATOM  10911  CD1 LEU A 704     -12.452  18.111  18.194  1.00  1.630          C  
ATOM  10912  CD2 LEU A 704     -14.411  17.845  19.760  1.00  1.630          C  
ATOM  10913  H   LEU A 704     -12.982  13.131  19.014  1.00  1.390          H  
ATOM  10914  HA  LEU A 704     -11.653  15.379  17.615  1.00  1.400          H  
ATOM  10915 1HB  LEU A 704     -13.957  15.825  17.993  1.00  1.960          H  
ATOM  10916 2HB  LEU A 704     -13.863  15.294  19.673  1.00  1.960          H  
ATOM  10917  HG  LEU A 704     -12.399  17.274  20.150  1.00  1.960          H  
ATOM  10918 1HD1 LEU A 704     -12.290  19.106  18.560  1.00  1.960          H  
ATOM  10919 2HD1 LEU A 704     -11.495  17.700  17.884  1.00  1.960          H  
ATOM  10920 3HD1 LEU A 704     -13.112  18.146  17.342  1.00  1.960          H  
ATOM  10921 1HD2 LEU A 704     -14.265  18.852  20.107  1.00  1.960          H  
ATOM  10922 2HD2 LEU A 704     -15.107  17.843  18.922  1.00  1.960          H  
ATOM  10923 3HD2 LEU A 704     -14.818  17.241  20.568  1.00  1.960          H  
ATOM  10924  N   TYR A 705      -9.902  15.754  19.234  1.00  1.170          N  
ATOM  10925  CA  TYR A 705      -8.809  16.021  20.141  1.00  1.170          C  
ATOM  10926  C   TYR A 705      -8.863  17.480  20.546  1.00  1.190          C  
ATOM  10927  O   TYR A 705      -8.219  18.334  19.941  1.00  1.200          O  
ATOM  10928  CB  TYR A 705      -7.510  15.612  19.478  1.00  1.640          C  
ATOM  10929  CG  TYR A 705      -7.412  14.093  19.306  1.00  1.640          C  
ATOM  10930  CD1 TYR A 705      -8.119  13.448  18.311  1.00  1.640          C  
ATOM  10931  CD2 TYR A 705      -6.579  13.344  20.141  1.00  1.640          C  
ATOM  10932  CE1 TYR A 705      -8.014  12.095  18.174  1.00  1.640          C  
ATOM  10933  CE2 TYR A 705      -6.480  11.980  19.965  1.00  1.640          C  
ATOM  10934  CZ  TYR A 705      -7.216  11.373  18.976  1.00  1.640          C  
ATOM  10935  OH  TYR A 705      -7.164  10.029  18.766  1.00  1.640          O  
ATOM  10936  H   TYR A 705      -9.808  15.980  18.237  1.00  1.400          H  
ATOM  10937  HA  TYR A 705      -8.936  15.420  21.040  1.00  1.400          H  
ATOM  10938 1HB  TYR A 705      -7.429  16.085  18.504  1.00  1.970          H  
ATOM  10939 2HB  TYR A 705      -6.688  15.938  20.076  1.00  1.970          H  
ATOM  10940  HD1 TYR A 705      -8.769  14.009  17.635  1.00  1.970          H  
ATOM  10941  HD2 TYR A 705      -6.002  13.831  20.928  1.00  1.970          H  
ATOM  10942  HE1 TYR A 705      -8.567  11.584  17.413  1.00  1.970          H  
ATOM  10943  HE2 TYR A 705      -5.831  11.391  20.613  1.00  1.970          H  
ATOM  10944  HH  TYR A 705      -7.730   9.810  18.014  1.00  1.970          H  
ATOM  10945  N   ARG A 706      -9.722  17.773  21.517  1.00  1.210          N  
ATOM  10946  CA  ARG A 706     -10.021  19.150  21.867  1.00  1.240          C  
ATOM  10947  C   ARG A 706      -8.763  19.915  22.232  1.00  1.240          C  
ATOM  10948  O   ARG A 706      -7.960  19.462  23.048  1.00  1.240          O  
ATOM  10949  CB  ARG A 706     -10.974  19.198  23.049  1.00  1.720          C  
ATOM  10950  CG  ARG A 706     -12.357  18.623  22.786  1.00  1.720          C  
ATOM  10951  CD  ARG A 706     -13.238  18.739  23.969  1.00  1.720          C  
ATOM  10952  NE  ARG A 706     -14.501  18.028  23.789  1.00  1.720          N  
ATOM  10953  CZ  ARG A 706     -15.667  18.510  23.285  1.00  1.720          C  
ATOM  10954  NH1 ARG A 706     -15.827  19.749  22.873  1.00  1.720          N  
ATOM  10955  NH2 ARG A 706     -16.704  17.708  23.211  1.00  1.720          N  
ATOM  10956  H   ARG A 706     -10.195  17.016  21.997  1.00  1.450          H  
ATOM  10957  HA  ARG A 706     -10.498  19.628  21.015  1.00  1.490          H  
ATOM  10958 1HB  ARG A 706     -10.540  18.645  23.881  1.00  2.070          H  
ATOM  10959 2HB  ARG A 706     -11.096  20.234  23.372  1.00  2.070          H  
ATOM  10960 1HG  ARG A 706     -12.811  19.167  21.965  1.00  2.070          H  
ATOM  10961 2HG  ARG A 706     -12.279  17.565  22.528  1.00  2.070          H  
ATOM  10962 1HD  ARG A 706     -12.731  18.308  24.835  1.00  2.070          H  
ATOM  10963 2HD  ARG A 706     -13.453  19.785  24.167  1.00  2.070          H  
ATOM  10964  HE  ARG A 706     -14.501  17.045  24.069  1.00  2.070          H  
ATOM  10965 1HH1 ARG A 706     -15.073  20.416  22.910  1.00  2.070          H  
ATOM  10966 2HH1 ARG A 706     -16.768  20.005  22.524  1.00  2.070          H  
ATOM  10967 1HH2 ARG A 706     -16.633  16.755  23.526  1.00  2.070          H  
ATOM  10968 2HH2 ARG A 706     -17.592  18.081  22.848  1.00  2.070          H  
ATOM  10969  N   ASN A 707      -8.620  21.087  21.623  1.00  1.260          N  
ATOM  10970  CA  ASN A 707      -7.510  22.024  21.795  1.00  1.280          C  
ATOM  10971  C   ASN A 707      -6.141  21.510  21.327  1.00  1.250          C  
ATOM  10972  O   ASN A 707      -5.122  22.160  21.573  1.00  1.250          O  
ATOM  10973  CB  ASN A 707      -7.413  22.469  23.245  1.00  1.780          C  
ATOM  10974  CG  ASN A 707      -8.656  23.147  23.717  1.00  1.780          C  
ATOM  10975  OD1 ASN A 707      -9.241  23.988  23.022  1.00  1.780          O  
ATOM  10976  ND2 ASN A 707      -9.084  22.792  24.902  1.00  1.780          N  
ATOM  10977  H   ASN A 707      -9.361  21.359  20.971  1.00  1.510          H  
ATOM  10978  HA  ASN A 707      -7.736  22.902  21.187  1.00  1.540          H  
ATOM  10979 1HB  ASN A 707      -7.190  21.628  23.894  1.00  2.140          H  
ATOM  10980 2HB  ASN A 707      -6.587  23.172  23.342  1.00  2.140          H  
ATOM  10981 1HD2 ASN A 707      -9.912  23.204  25.282  1.00  2.140          H  
ATOM  10982 2HD2 ASN A 707      -8.580  22.104  25.428  1.00  2.140          H  
ATOM  10983  N   LEU A 708      -6.104  20.388  20.612  1.00  1.220          N  
ATOM  10984  CA  LEU A 708      -4.855  19.881  20.067  1.00  1.190          C  
ATOM  10985  C   LEU A 708      -4.889  19.954  18.553  1.00  1.190          C  
ATOM  10986  O   LEU A 708      -5.924  19.692  17.932  1.00  1.210          O  
ATOM  10987  CB  LEU A 708      -4.633  18.431  20.517  1.00  1.680          C  
ATOM  10988  CG  LEU A 708      -4.572  18.179  22.052  1.00  1.680          C  
ATOM  10989  CD1 LEU A 708      -4.481  16.679  22.324  1.00  1.680          C  
ATOM  10990  CD2 LEU A 708      -3.361  18.897  22.652  1.00  1.680          C  
ATOM  10991  H   LEU A 708      -6.963  19.852  20.456  1.00  1.460          H  
ATOM  10992  HA  LEU A 708      -4.034  20.504  20.404  1.00  1.430          H  
ATOM  10993 1HB  LEU A 708      -5.447  17.844  20.122  1.00  2.010          H  
ATOM  10994 2HB  LEU A 708      -3.706  18.072  20.078  1.00  2.010          H  
ATOM  10995  HG  LEU A 708      -5.489  18.556  22.521  1.00  2.010          H  
ATOM  10996 1HD1 LEU A 708      -4.451  16.520  23.403  1.00  2.010          H  
ATOM  10997 2HD1 LEU A 708      -5.347  16.175  21.914  1.00  2.010          H  
ATOM  10998 3HD1 LEU A 708      -3.577  16.279  21.875  1.00  2.010          H  
ATOM  10999 1HD2 LEU A 708      -3.334  18.713  23.728  1.00  2.010          H  
ATOM  11000 2HD2 LEU A 708      -2.445  18.522  22.197  1.00  2.010          H  
ATOM  11001 3HD2 LEU A 708      -3.440  19.969  22.485  1.00  2.010          H  
ATOM  11002  N   LYS A 709      -3.750  20.275  17.947  1.00  1.200          N  
ATOM  11003  CA  LYS A 709      -3.657  20.320  16.489  1.00  1.220          C  
ATOM  11004  C   LYS A 709      -3.355  18.929  15.972  1.00  1.220          C  
ATOM  11005  O   LYS A 709      -2.785  18.093  16.693  1.00  1.220          O  
ATOM  11006  CB  LYS A 709      -2.589  21.309  16.023  1.00  1.700          C  
ATOM  11007  CG  LYS A 709      -2.873  22.763  16.399  1.00  1.700          C  
ATOM  11008  CD  LYS A 709      -1.787  23.707  15.882  1.00  1.700          C  
ATOM  11009  CE  LYS A 709      -2.064  25.154  16.289  1.00  1.700          C  
ATOM  11010  NZ  LYS A 709      -0.997  26.086  15.814  1.00  1.700          N  
ATOM  11011  H   LYS A 709      -2.942  20.496  18.512  1.00  1.440          H  
ATOM  11012  HA  LYS A 709      -4.619  20.628  16.073  1.00  1.460          H  
ATOM  11013 1HB  LYS A 709      -1.620  21.028  16.392  1.00  2.040          H  
ATOM  11014 2HB  LYS A 709      -2.532  21.270  14.933  1.00  2.040          H  
ATOM  11015 1HG  LYS A 709      -3.837  23.058  15.975  1.00  2.040          H  
ATOM  11016 2HG  LYS A 709      -2.939  22.845  17.484  1.00  2.040          H  
ATOM  11017 1HD  LYS A 709      -0.818  23.404  16.275  1.00  2.040          H  
ATOM  11018 2HD  LYS A 709      -1.749  23.649  14.794  1.00  2.040          H  
ATOM  11019 1HE  LYS A 709      -3.018  25.466  15.867  1.00  2.040          H  
ATOM  11020 2HE  LYS A 709      -2.122  25.211  17.376  1.00  2.040          H  
ATOM  11021 1HZ  LYS A 709      -1.219  27.029  16.106  1.00  2.040          H  
ATOM  11022 2HZ  LYS A 709      -0.107  25.814  16.212  1.00  2.040          H  
ATOM  11023 3HZ  LYS A 709      -0.939  26.053  14.806  1.00  2.040          H  
ATOM  11024  N   CYS A 710      -3.684  18.675  14.700  1.00  1.250          N  
ATOM  11025  CA  CYS A 710      -3.437  17.339  14.172  1.00  1.280          C  
ATOM  11026  C   CYS A 710      -1.958  16.981  14.233  1.00  1.290          C  
ATOM  11027  O   CYS A 710      -1.595  15.851  14.551  1.00  1.330          O  
ATOM  11028  CB  CYS A 710      -3.960  17.221  12.748  1.00  1.780          C  
ATOM  11029  SG  CYS A 710      -5.783  17.340  12.615  1.00  1.780          S  
ATOM  11030  H   CYS A 710      -4.143  19.375  14.111  1.00  1.500          H  
ATOM  11031  HA  CYS A 710      -3.979  16.633  14.786  1.00  1.540          H  
ATOM  11032 1HB  CYS A 710      -3.527  18.011  12.132  1.00  2.140          H  
ATOM  11033 2HB  CYS A 710      -3.645  16.262  12.327  1.00  2.140          H  
ATOM  11034  N   SER A 711      -1.109  17.995  14.033  1.00  1.280          N  
ATOM  11035  CA  SER A 711       0.346  17.883  14.020  1.00  1.340          C  
ATOM  11036  C   SER A 711       0.946  17.389  15.334  1.00  1.380          C  
ATOM  11037  O   SER A 711       2.099  16.950  15.361  1.00  1.820          O  
ATOM  11038  CB  SER A 711       0.946  19.228  13.676  1.00  1.850          C  
ATOM  11039  OG  SER A 711       0.676  20.160  14.684  1.00  1.850          O  
ATOM  11040  H   SER A 711      -1.506  18.900  13.820  1.00  1.540          H  
ATOM  11041  HA  SER A 711       0.621  17.179  13.241  1.00  1.610          H  
ATOM  11042 1HB  SER A 711       2.022  19.121  13.553  1.00  2.220          H  
ATOM  11043 2HB  SER A 711       0.536  19.578  12.731  1.00  2.220          H  
ATOM  11044  HG  SER A 711       1.128  20.969  14.425  1.00  2.220          H  
ATOM  11045  N   TYR A 712       0.190  17.461  16.430  1.00  1.230          N  
ATOM  11046  CA  TYR A 712       0.704  16.973  17.694  1.00  1.250          C  
ATOM  11047  C   TYR A 712       0.157  15.594  17.968  1.00  1.240          C  
ATOM  11048  O   TYR A 712       0.895  14.709  18.374  1.00  1.370          O  
ATOM  11049  CB  TYR A 712       0.342  17.892  18.859  1.00  1.740          C  
ATOM  11050  CG  TYR A 712       0.977  19.246  18.797  1.00  1.740          C  
ATOM  11051  CD1 TYR A 712       0.204  20.344  18.511  1.00  1.740          C  
ATOM  11052  CD2 TYR A 712       2.337  19.390  19.028  1.00  1.740          C  
ATOM  11053  CE1 TYR A 712       0.772  21.595  18.449  1.00  1.740          C  
ATOM  11054  CE2 TYR A 712       2.914  20.641  18.966  1.00  1.740          C  
ATOM  11055  CZ  TYR A 712       2.133  21.743  18.677  1.00  1.740          C  
ATOM  11056  OH  TYR A 712       2.703  22.993  18.615  1.00  1.740          O  
ATOM  11057  H   TYR A 712      -0.762  17.818  16.369  1.00  1.480          H  
ATOM  11058  HA  TYR A 712       1.788  16.895  17.631  1.00  1.500          H  
ATOM  11059 1HB  TYR A 712      -0.742  18.022  18.892  1.00  2.090          H  
ATOM  11060 2HB  TYR A 712       0.642  17.418  19.795  1.00  2.090          H  
ATOM  11061  HD1 TYR A 712      -0.855  20.215  18.338  1.00  2.090          H  
ATOM  11062  HD2 TYR A 712       2.951  18.516  19.254  1.00  2.090          H  
ATOM  11063  HE1 TYR A 712       0.157  22.462  18.226  1.00  2.090          H  
ATOM  11064  HE2 TYR A 712       3.982  20.759  19.146  1.00  2.090          H  
ATOM  11065  HH  TYR A 712       3.643  22.926  18.798  1.00  2.090          H  
ATOM  11066  N   VAL A 713      -1.125  15.361  17.697  1.00  1.170          N  
ATOM  11067  CA  VAL A 713      -1.698  14.047  18.030  1.00  1.200          C  
ATOM  11068  C   VAL A 713      -1.069  12.907  17.184  1.00  1.230          C  
ATOM  11069  O   VAL A 713      -0.926  11.746  17.621  1.00  1.310          O  
ATOM  11070  CB  VAL A 713      -3.234  14.083  17.945  1.00  1.670          C  
ATOM  11071  CG1 VAL A 713      -3.750  15.084  18.959  1.00  1.670          C  
ATOM  11072  CG2 VAL A 713      -3.671  14.489  16.614  1.00  1.670          C  
ATOM  11073  H   VAL A 713      -1.692  16.126  17.320  1.00  1.400          H  
ATOM  11074  HA  VAL A 713      -1.482  13.872  19.069  1.00  1.440          H  
ATOM  11075  HB  VAL A 713      -3.640  13.101  18.183  1.00  2.000          H  
ATOM  11076 1HG1 VAL A 713      -4.807  15.123  18.905  1.00  2.000          H  
ATOM  11077 2HG1 VAL A 713      -3.439  14.782  19.955  1.00  2.000          H  
ATOM  11078 3HG1 VAL A 713      -3.350  16.070  18.737  1.00  2.000          H  
ATOM  11079 1HG2 VAL A 713      -4.745  14.534  16.583  1.00  2.000          H  
ATOM  11080 2HG2 VAL A 713      -3.273  15.454  16.431  1.00  2.000          H  
ATOM  11081 3HG2 VAL A 713      -3.310  13.797  15.871  1.00  2.000          H  
ATOM  11082  N   LEU A 714      -0.628  13.255  15.978  1.00  1.220          N  
ATOM  11083  CA  LEU A 714       0.027  12.287  15.114  1.00  1.330          C  
ATOM  11084  C   LEU A 714       1.491  12.041  15.492  1.00  1.410          C  
ATOM  11085  O   LEU A 714       2.160  11.224  14.852  1.00  2.010          O  
ATOM  11086  CB  LEU A 714      -0.117  12.705  13.629  1.00  1.820          C  
ATOM  11087  CG  LEU A 714       0.496  14.066  13.150  1.00  1.820          C  
ATOM  11088  CD1 LEU A 714       1.970  13.933  12.777  1.00  1.820          C  
ATOM  11089  CD2 LEU A 714      -0.344  14.566  11.934  1.00  1.820          C  
ATOM  11090  H   LEU A 714      -0.799  14.206  15.622  1.00  1.460          H  
ATOM  11091  HA  LEU A 714      -0.485  11.339  15.229  1.00  1.600          H  
ATOM  11092 1HB  LEU A 714       0.316  11.919  13.018  1.00  2.180          H  
ATOM  11093 2HB  LEU A 714      -1.181  12.751  13.407  1.00  2.180          H  
ATOM  11094  HG  LEU A 714       0.450  14.777  13.954  1.00  2.180          H  
ATOM  11095 1HD1 LEU A 714       2.339  14.907  12.458  1.00  2.180          H  
ATOM  11096 2HD1 LEU A 714       2.558  13.606  13.619  1.00  2.180          H  
ATOM  11097 3HD1 LEU A 714       2.077  13.219  11.966  1.00  2.180          H  
ATOM  11098 1HD2 LEU A 714       0.035  15.520  11.585  1.00  2.180          H  
ATOM  11099 2HD2 LEU A 714      -0.279  13.837  11.132  1.00  2.180          H  
ATOM  11100 3HD2 LEU A 714      -1.388  14.681  12.231  1.00  2.180          H  
ATOM  11101  N   ASN A 715       2.024  12.778  16.479  1.00  1.230          N  
ATOM  11102  CA  ASN A 715       3.414  12.601  16.864  1.00  1.280          C  
ATOM  11103  C   ASN A 715       3.648  11.560  17.999  1.00  1.310          C  
ATOM  11104  O   ASN A 715       4.743  11.674  18.549  1.00  1.630          O  
ATOM  11105  CB  ASN A 715       3.996  13.957  17.232  1.00  1.770          C  
ATOM  11106  CG  ASN A 715       5.512  13.984  17.277  1.00  1.770          C  
ATOM  11107  OD1 ASN A 715       6.174  13.190  16.590  1.00  1.770          O  
ATOM  11108  ND2 ASN A 715       6.071  14.884  18.058  1.00  1.770          N  
ATOM  11109  H   ASN A 715       1.461  13.453  16.996  1.00  1.480          H  
ATOM  11110  HA  ASN A 715       3.954  12.235  15.991  1.00  1.540          H  
ATOM  11111 1HB  ASN A 715       3.648  14.703  16.511  1.00  2.130          H  
ATOM  11112 2HB  ASN A 715       3.608  14.253  18.208  1.00  2.130          H  
ATOM  11113 1HD2 ASN A 715       7.069  14.943  18.119  1.00  2.130          H  
ATOM  11114 2HD2 ASN A 715       5.499  15.506  18.588  1.00  2.130          H  
ATOM  11115  N   ASN A 716       3.261  10.337  17.623  1.00  1.550          N  
ATOM  11116  CA  ASN A 716       2.957   9.275  18.600  1.00  1.880          C  
ATOM  11117  C   ASN A 716       2.017   9.544  19.788  1.00  1.570          C  
ATOM  11118  O   ASN A 716       2.312   9.081  20.891  1.00  1.900          O  
ATOM  11119  CB  ASN A 716       4.261   8.723  19.159  1.00  2.500          C  
ATOM  11120  CG  ASN A 716       5.128   8.118  18.101  1.00  2.500          C  
ATOM  11121  OD1 ASN A 716       4.641   7.476  17.162  1.00  2.500          O  
ATOM  11122  ND2 ASN A 716       6.413   8.315  18.225  1.00  2.500          N  
ATOM  11123  H   ASN A 716       3.879   9.954  16.920  1.00  1.860          H  
ATOM  11124  HA  ASN A 716       2.480   8.471  18.035  1.00  2.260          H  
ATOM  11125 1HB  ASN A 716       4.816   9.498  19.681  1.00  3.000          H  
ATOM  11126 2HB  ASN A 716       4.042   7.946  19.889  1.00  3.000          H  
ATOM  11127 1HD2 ASN A 716       7.047   7.937  17.549  1.00  3.000          H  
ATOM  11128 2HD2 ASN A 716       6.762   8.848  18.997  1.00  3.000          H  
ATOM  11129  N   ILE A 717       0.898  10.241  19.625  1.00  1.390          N  
ATOM  11130  CA  ILE A 717       0.050  10.421  20.799  1.00  1.740          C  
ATOM  11131  C   ILE A 717      -1.064   9.391  20.800  1.00  1.600          C  
ATOM  11132  O   ILE A 717      -1.296   8.713  21.803  1.00  2.140          O  
ATOM  11133  CB  ILE A 717      -0.578  11.822  20.844  1.00  2.300          C  
ATOM  11134  CG1 ILE A 717       0.518  12.959  20.819  1.00  2.300          C  
ATOM  11135  CG2 ILE A 717      -1.474  11.968  22.024  1.00  2.300          C  
ATOM  11136  CD1 ILE A 717       1.505  12.989  21.924  1.00  2.300          C  
ATOM  11137  H   ILE A 717       0.613  10.643  18.728  1.00  1.670          H  
ATOM  11138  HA  ILE A 717       0.635  10.268  21.700  1.00  2.090          H  
ATOM  11139  HB  ILE A 717      -1.181  11.939  19.988  1.00  2.760          H  
ATOM  11140 1HG1 ILE A 717       1.079  12.843  19.898  1.00  2.760          H  
ATOM  11141 2HG1 ILE A 717       0.017  13.924  20.806  1.00  2.760          H  
ATOM  11142 1HG2 ILE A 717      -1.924  12.957  21.997  1.00  2.760          H  
ATOM  11143 2HG2 ILE A 717      -2.263  11.218  22.006  1.00  2.760          H  
ATOM  11144 3HG2 ILE A 717      -0.895  11.848  22.935  1.00  2.760          H  
ATOM  11145 1HD1 ILE A 717       2.204  13.809  21.762  1.00  2.760          H  
ATOM  11146 2HD1 ILE A 717       1.002  13.133  22.876  1.00  2.760          H  
ATOM  11147 3HD1 ILE A 717       2.037  12.064  21.924  1.00  2.760          H  
ATOM  11148  N   SER A 718      -1.778   9.303  19.680  1.00  1.480          N  
ATOM  11149  CA  SER A 718      -2.931   8.404  19.625  1.00  1.970          C  
ATOM  11150  C   SER A 718      -2.690   7.038  18.975  1.00  1.720          C  
ATOM  11151  O   SER A 718      -1.555   6.628  18.712  1.00  2.450          O  
ATOM  11152  CB  SER A 718      -4.090   9.075  18.949  1.00  2.560          C  
ATOM  11153  OG  SER A 718      -5.253   8.329  19.145  1.00  2.560          O  
ATOM  11154  H   SER A 718      -1.518   9.913  18.904  1.00  1.780          H  
ATOM  11155  HA  SER A 718      -3.241   8.211  20.651  1.00  2.360          H  
ATOM  11156 1HB  SER A 718      -4.213  10.076  19.350  1.00  3.070          H  
ATOM  11157 2HB  SER A 718      -3.896   9.168  17.896  1.00  3.070          H  
ATOM  11158  HG  SER A 718      -5.967   8.893  18.822  1.00  3.070          H  
ATOM  11159  N   LEU A 719      -3.794   6.338  18.724  1.00  1.140          N  
ATOM  11160  CA  LEU A 719      -3.852   4.958  18.228  1.00  1.340          C  
ATOM  11161  C   LEU A 719      -3.505   4.768  16.746  1.00  1.270          C  
ATOM  11162  O   LEU A 719      -3.150   3.619  16.469  1.00  2.080          O  
ATOM  11163  CB  LEU A 719      -5.257   4.377  18.467  1.00  1.800          C  
ATOM  11164  CG  LEU A 719      -5.528   3.692  19.851  1.00  1.800          C  
ATOM  11165  CD1 LEU A 719      -5.418   4.717  20.987  1.00  1.800          C  
ATOM  11166  CD2 LEU A 719      -6.922   3.046  19.826  1.00  1.800          C  
ATOM  11167  H   LEU A 719      -4.672   6.798  18.943  1.00  1.370          H  
ATOM  11168  HA  LEU A 719      -3.135   4.376  18.807  1.00  1.610          H  
ATOM  11169 1HB  LEU A 719      -5.976   5.181  18.348  1.00  2.160          H  
ATOM  11170 2HB  LEU A 719      -5.449   3.631  17.699  1.00  2.160          H  
ATOM  11171  HG  LEU A 719      -4.782   2.914  20.025  1.00  2.160          H  
ATOM  11172 1HD1 LEU A 719      -5.610   4.217  21.936  1.00  2.160          H  
ATOM  11173 2HD1 LEU A 719      -4.422   5.149  21.013  1.00  2.160          H  
ATOM  11174 3HD1 LEU A 719      -6.152   5.505  20.841  1.00  2.160          H  
ATOM  11175 1HD2 LEU A 719      -7.116   2.544  20.780  1.00  2.160          H  
ATOM  11176 2HD2 LEU A 719      -7.682   3.803  19.659  1.00  2.160          H  
ATOM  11177 3HD2 LEU A 719      -6.944   2.314  19.024  1.00  2.160          H  
ATOM  11178  N   ALA A 720      -4.383   5.357  15.933  1.00  1.210          N  
ATOM  11179  CA  ALA A 720      -3.842   5.800  14.653  1.00  1.380          C  
ATOM  11180  C   ALA A 720      -4.403   7.150  14.255  1.00  1.470          C  
ATOM  11181  O   ALA A 720      -5.526   7.501  14.622  1.00  1.870          O  
ATOM  11182  CB  ALA A 720      -4.149   4.767  13.584  1.00  1.860          C  
ATOM  11183  H   ALA A 720      -5.241   4.847  15.807  1.00  1.450          H  
ATOM  11184  HA  ALA A 720      -2.760   5.901  14.756  1.00  1.660          H  
ATOM  11185 1HB  ALA A 720      -3.726   5.079  12.637  1.00  2.240          H  
ATOM  11186 2HB  ALA A 720      -3.722   3.807  13.873  1.00  2.240          H  
ATOM  11187 3HB  ALA A 720      -5.227   4.667  13.480  1.00  2.240          H  
ATOM  11188  N   THR A 721      -3.602   7.898  13.493  1.00  1.610          N  
ATOM  11189  CA  THR A 721      -3.940   9.253  13.087  1.00  1.930          C  
ATOM  11190  C   THR A 721      -3.884   9.632  11.602  1.00  1.880          C  
ATOM  11191  O   THR A 721      -3.521  10.765  11.309  1.00  2.060          O  
ATOM  11192  CB  THR A 721      -3.023  10.237  13.824  1.00  2.570          C  
ATOM  11193  OG1 THR A 721      -1.662   9.907  13.526  1.00  2.570          O  
ATOM  11194  CG2 THR A 721      -3.267  10.156  15.322  1.00  2.570          C  
ATOM  11195  H   THR A 721      -2.697   7.534  13.224  1.00  1.930          H  
ATOM  11196  HA  THR A 721      -4.958   9.425  13.419  1.00  2.320          H  
ATOM  11197  HB  THR A 721      -3.218  11.249  13.495  1.00  3.090          H  
ATOM  11198  HG1 THR A 721      -1.479  10.158  12.607  1.00  3.090          H  
ATOM  11199 1HG2 THR A 721      -2.633  10.850  15.837  1.00  3.090          H  
ATOM  11200 2HG2 THR A 721      -4.308  10.400  15.530  1.00  3.090          H  
ATOM  11201 3HG2 THR A 721      -3.058   9.155  15.676  1.00  3.090          H  
ATOM  11202  N   GLN A 722      -4.169   8.754  10.656  1.00  1.910          N  
ATOM  11203  CA  GLN A 722      -4.129   9.201   9.258  1.00  1.980          C  
ATOM  11204  C   GLN A 722      -5.353  10.011   8.712  1.00  1.760          C  
ATOM  11205  O   GLN A 722      -5.157  10.947   7.929  1.00  2.360          O  
ATOM  11206  CB  GLN A 722      -3.896   7.998   8.338  1.00  2.740          C  
ATOM  11207  CG  GLN A 722      -2.533   7.359   8.495  1.00  2.740          C  
ATOM  11208  CD  GLN A 722      -2.467   6.430   9.696  1.00  2.740          C  
ATOM  11209  OE1 GLN A 722      -3.440   6.314  10.468  1.00  2.740          O  
ATOM  11210  NE2 GLN A 722      -1.331   5.765   9.862  1.00  2.740          N  
ATOM  11211  H   GLN A 722      -4.406   7.785  10.885  1.00  2.290          H  
ATOM  11212  HA  GLN A 722      -3.261   9.848   9.159  1.00  2.380          H  
ATOM  11213 1HB  GLN A 722      -4.643   7.232   8.509  1.00  3.290          H  
ATOM  11214 2HB  GLN A 722      -3.988   8.312   7.298  1.00  3.290          H  
ATOM  11215 1HG  GLN A 722      -2.298   6.784   7.599  1.00  3.290          H  
ATOM  11216 2HG  GLN A 722      -1.798   8.149   8.638  1.00  3.290          H  
ATOM  11217 1HE2 GLN A 722      -1.221   5.130  10.630  1.00  3.290          H  
ATOM  11218 2HE2 GLN A 722      -0.576   5.889   9.214  1.00  3.290          H  
ATOM  11219  N   PRO A 723      -6.624   9.692   9.048  1.00  1.700          N  
ATOM  11220  CA  PRO A 723      -7.818  10.308   8.470  1.00  1.920          C  
ATOM  11221  C   PRO A 723      -8.206  11.652   9.074  1.00  1.600          C  
ATOM  11222  O   PRO A 723      -9.193  11.708   9.808  1.00  2.100          O  
ATOM  11223  CB  PRO A 723      -8.887   9.247   8.751  1.00  2.880          C  
ATOM  11224  CG  PRO A 723      -8.466   8.621  10.059  1.00  2.880          C  
ATOM  11225  CD  PRO A 723      -6.941   8.635  10.053  1.00  2.880          C  
ATOM  11226  HA  PRO A 723      -7.661  10.415   7.382  1.00  2.300          H  
ATOM  11227 1HB  PRO A 723      -9.882   9.707   8.774  1.00  3.460          H  
ATOM  11228 2HB  PRO A 723      -8.906   8.514   7.928  1.00  3.460          H  
ATOM  11229 1HG  PRO A 723      -8.885   9.186  10.894  1.00  3.460          H  
ATOM  11230 2HG  PRO A 723      -8.876   7.603  10.135  1.00  3.460          H  
ATOM  11231 1HD  PRO A 723      -6.644   8.932  11.059  1.00  3.460          H  
ATOM  11232 2HD  PRO A 723      -6.554   7.654   9.760  1.00  3.460          H  
ATOM  11233  N   TYR A 724      -7.450  12.724   8.818  1.00  1.450          N  
ATOM  11234  CA  TYR A 724      -7.770  13.987   9.522  1.00  1.380          C  
ATOM  11235  C   TYR A 724      -7.867  15.322   8.810  1.00  1.340          C  
ATOM  11236  O   TYR A 724      -7.223  15.593   7.792  1.00  1.470          O  
ATOM  11237  CB  TYR A 724      -6.764  14.242  10.609  1.00  1.960          C  
ATOM  11238  CG  TYR A 724      -5.359  14.444  10.128  1.00  1.960          C  
ATOM  11239  CD1 TYR A 724      -4.873  15.696   9.766  1.00  1.960          C  
ATOM  11240  CD2 TYR A 724      -4.547  13.366  10.062  1.00  1.960          C  
ATOM  11241  CE1 TYR A 724      -3.580  15.837   9.343  1.00  1.960          C  
ATOM  11242  CE2 TYR A 724      -3.260  13.489   9.646  1.00  1.960          C  
ATOM  11243  CZ  TYR A 724      -2.769  14.722   9.282  1.00  1.960          C  
ATOM  11244  OH  TYR A 724      -1.470  14.842   8.853  1.00  1.960          O  
ATOM  11245  H   TYR A 724      -6.640  12.631   8.196  1.00  1.740          H  
ATOM  11246  HA  TYR A 724      -8.742  13.848   9.996  1.00  1.660          H  
ATOM  11247 1HB  TYR A 724      -7.067  15.109  11.182  1.00  2.350          H  
ATOM  11248 2HB  TYR A 724      -6.776  13.451  11.233  1.00  2.350          H  
ATOM  11249  HD1 TYR A 724      -5.520  16.574   9.813  1.00  2.350          H  
ATOM  11250  HD2 TYR A 724      -4.934  12.401  10.339  1.00  2.350          H  
ATOM  11251  HE1 TYR A 724      -3.200  16.816   9.055  1.00  2.350          H  
ATOM  11252  HE2 TYR A 724      -2.624  12.603   9.599  1.00  2.350          H  
ATOM  11253  HH  TYR A 724      -1.055  13.975   8.857  1.00  2.350          H  
ATOM  11254  N   PHE A 725      -8.638  16.184   9.481  1.00  1.380          N  
ATOM  11255  CA  PHE A 725      -8.775  17.615   9.218  1.00  1.410          C  
ATOM  11256  C   PHE A 725      -8.642  18.373  10.545  1.00  1.360          C  
ATOM  11257  O   PHE A 725      -9.066  17.860  11.583  1.00  1.420          O  
ATOM  11258  CB  PHE A 725     -10.156  17.945   8.643  1.00  1.960          C  
ATOM  11259  CG  PHE A 725     -10.491  17.340   7.306  1.00  1.960          C  
ATOM  11260  CD1 PHE A 725     -11.038  16.065   7.204  1.00  1.960          C  
ATOM  11261  CD2 PHE A 725     -10.296  18.067   6.142  1.00  1.960          C  
ATOM  11262  CE1 PHE A 725     -11.361  15.536   5.967  1.00  1.960          C  
ATOM  11263  CE2 PHE A 725     -10.629  17.537   4.913  1.00  1.960          C  
ATOM  11264  CZ  PHE A 725     -11.160  16.271   4.828  1.00  1.960          C  
ATOM  11265  H   PHE A 725      -9.172  15.781  10.264  1.00  1.660          H  
ATOM  11266  HA  PHE A 725      -7.985  17.937   8.539  1.00  1.690          H  
ATOM  11267 1HB  PHE A 725     -10.914  17.619   9.356  1.00  2.350          H  
ATOM  11268 2HB  PHE A 725     -10.248  19.028   8.561  1.00  2.350          H  
ATOM  11269  HD1 PHE A 725     -11.214  15.472   8.110  1.00  2.350          H  
ATOM  11270  HD2 PHE A 725      -9.877  19.071   6.205  1.00  2.350          H  
ATOM  11271  HE1 PHE A 725     -11.785  14.527   5.893  1.00  2.350          H  
ATOM  11272  HE2 PHE A 725     -10.470  18.123   4.006  1.00  2.350          H  
ATOM  11273  HZ  PHE A 725     -11.422  15.848   3.856  1.00  2.350          H  
ATOM  11274  N   ASP A 726      -8.143  19.610  10.529  1.00  1.300          N  
ATOM  11275  CA  ASP A 726      -8.156  20.384  11.772  1.00  1.270          C  
ATOM  11276  C   ASP A 726      -9.533  21.031  11.920  1.00  1.380          C  
ATOM  11277  O   ASP A 726     -10.366  20.916  11.015  1.00  1.610          O  
ATOM  11278  CB  ASP A 726      -7.060  21.463  11.736  1.00  1.790          C  
ATOM  11279  CG  ASP A 726      -5.608  20.933  11.905  1.00  1.790          C  
ATOM  11280  OD1 ASP A 726      -5.229  20.564  13.019  1.00  1.790          O  
ATOM  11281  OD2 ASP A 726      -4.903  20.900  10.927  1.00  1.790          O  
ATOM  11282  H   ASP A 726      -7.764  20.008   9.679  1.00  1.560          H  
ATOM  11283  HA  ASP A 726      -7.979  19.721  12.614  1.00  1.520          H  
ATOM  11284 1HB  ASP A 726      -7.120  21.994  10.786  1.00  2.150          H  
ATOM  11285 2HB  ASP A 726      -7.247  22.197  12.517  1.00  2.150          H  
ATOM  11286  N   SER A 727      -9.763  21.755  13.016  1.00  1.330          N  
ATOM  11287  CA  SER A 727     -11.043  22.431  13.233  1.00  1.470          C  
ATOM  11288  C   SER A 727     -10.904  23.428  14.368  1.00  1.470          C  
ATOM  11289  O   SER A 727      -9.877  23.468  15.047  1.00  1.750          O  
ATOM  11290  CB  SER A 727     -12.163  21.487  13.622  1.00  2.000          C  
ATOM  11291  OG  SER A 727     -12.045  21.088  14.960  1.00  2.000          O  
ATOM  11292  H   SER A 727      -9.049  21.826  13.727  1.00  1.600          H  
ATOM  11293  HA  SER A 727     -11.319  22.966  12.323  1.00  1.760          H  
ATOM  11294 1HB  SER A 727     -13.102  21.994  13.484  1.00  2.400          H  
ATOM  11295 2HB  SER A 727     -12.162  20.611  12.975  1.00  2.400          H  
ATOM  11296  HG  SER A 727     -11.342  20.425  14.991  1.00  2.400          H  
ATOM  11297  N   TYR A 728     -11.956  24.211  14.597  1.00  1.410          N  
ATOM  11298  CA  TYR A 728     -12.019  25.115  15.742  1.00  1.480          C  
ATOM  11299  C   TYR A 728     -11.842  24.406  17.089  1.00  1.410          C  
ATOM  11300  O   TYR A 728     -11.036  24.823  17.922  1.00  1.540          O  
ATOM  11301  CB  TYR A 728     -13.363  25.839  15.746  1.00  2.040          C  
ATOM  11302  CG  TYR A 728     -13.616  26.634  16.995  1.00  2.040          C  
ATOM  11303  CD1 TYR A 728     -13.031  27.870  17.168  1.00  2.040          C  
ATOM  11304  CD2 TYR A 728     -14.445  26.109  17.983  1.00  2.040          C  
ATOM  11305  CE1 TYR A 728     -13.268  28.578  18.325  1.00  2.040          C  
ATOM  11306  CE2 TYR A 728     -14.680  26.810  19.129  1.00  2.040          C  
ATOM  11307  CZ  TYR A 728     -14.096  28.042  19.309  1.00  2.040          C  
ATOM  11308  OH  TYR A 728     -14.328  28.750  20.465  1.00  2.040          O  
ATOM  11309  H   TYR A 728     -12.743  24.150  13.970  1.00  1.690          H  
ATOM  11310  HA  TYR A 728     -11.216  25.846  15.646  1.00  1.780          H  
ATOM  11311 1HB  TYR A 728     -13.422  26.513  14.892  1.00  2.450          H  
ATOM  11312 2HB  TYR A 728     -14.151  25.109  15.642  1.00  2.450          H  
ATOM  11313  HD1 TYR A 728     -12.382  28.281  16.397  1.00  2.450          H  
ATOM  11314  HD2 TYR A 728     -14.907  25.136  17.847  1.00  2.450          H  
ATOM  11315  HE1 TYR A 728     -12.806  29.554  18.470  1.00  2.450          H  
ATOM  11316  HE2 TYR A 728     -15.327  26.393  19.897  1.00  2.450          H  
ATOM  11317  HH  TYR A 728     -13.849  29.581  20.433  1.00  2.450          H  
ATOM  11318  N   LEU A 729     -12.624  23.347  17.312  1.00  1.340          N  
ATOM  11319  CA  LEU A 729     -12.586  22.631  18.581  1.00  1.300          C  
ATOM  11320  C   LEU A 729     -11.269  21.905  18.832  1.00  1.270          C  
ATOM  11321  O   LEU A 729     -10.814  21.831  19.977  1.00  1.300          O  
ATOM  11322  CB  LEU A 729     -13.712  21.596  18.637  1.00  1.840          C  
ATOM  11323  CG  LEU A 729     -15.155  22.110  18.683  1.00  1.840          C  
ATOM  11324  CD1 LEU A 729     -16.093  20.942  18.589  1.00  1.840          C  
ATOM  11325  CD2 LEU A 729     -15.426  22.847  19.947  1.00  1.840          C  
ATOM  11326  H   LEU A 729     -13.268  23.058  16.592  1.00  1.610          H  
ATOM  11327  HA  LEU A 729     -12.706  23.358  19.378  1.00  1.560          H  
ATOM  11328 1HB  LEU A 729     -13.626  20.958  17.756  1.00  2.200          H  
ATOM  11329 2HB  LEU A 729     -13.555  20.986  19.519  1.00  2.200          H  
ATOM  11330  HG  LEU A 729     -15.335  22.766  17.836  1.00  2.200          H  
ATOM  11331 1HD1 LEU A 729     -17.109  21.308  18.629  1.00  2.200          H  
ATOM  11332 2HD1 LEU A 729     -15.926  20.403  17.661  1.00  2.200          H  
ATOM  11333 3HD1 LEU A 729     -15.933  20.286  19.426  1.00  2.200          H  
ATOM  11334 1HD2 LEU A 729     -16.451  23.161  19.917  1.00  2.200          H  
ATOM  11335 2HD2 LEU A 729     -15.271  22.193  20.800  1.00  2.200          H  
ATOM  11336 3HD2 LEU A 729     -14.786  23.718  20.040  1.00  2.200          H  
ATOM  11337  N   GLY A 730     -10.694  21.343  17.774  1.00  1.270          N  
ATOM  11338  CA  GLY A 730      -9.457  20.565  17.833  1.00  1.250          C  
ATOM  11339  C   GLY A 730      -9.377  19.581  16.666  1.00  1.260          C  
ATOM  11340  O   GLY A 730     -10.294  19.486  15.856  1.00  1.300          O  
ATOM  11341  H   GLY A 730     -11.155  21.460  16.879  1.00  1.520          H  
ATOM  11342 1HA  GLY A 730      -8.595  21.231  17.812  1.00  1.500          H  
ATOM  11343 2HA  GLY A 730      -9.418  20.023  18.768  1.00  1.500          H  
ATOM  11344  N   CYS A 731      -8.290  18.839  16.545  1.00  1.240          N  
ATOM  11345  CA  CYS A 731      -8.163  17.917  15.411  1.00  1.250          C  
ATOM  11346  C   CYS A 731      -9.286  16.887  15.351  1.00  1.240          C  
ATOM  11347  O   CYS A 731      -9.660  16.299  16.372  1.00  1.230          O  
ATOM  11348  CB  CYS A 731      -6.844  17.171  15.448  1.00  1.750          C  
ATOM  11349  SG  CYS A 731      -6.591  16.105  14.009  1.00  1.750          S  
ATOM  11350  H   CYS A 731      -7.512  18.961  17.204  1.00  1.490          H  
ATOM  11351  HA  CYS A 731      -8.193  18.500  14.496  1.00  1.500          H  
ATOM  11352 1HB  CYS A 731      -6.054  17.884  15.511  1.00  2.100          H  
ATOM  11353 2HB  CYS A 731      -6.792  16.556  16.335  1.00  2.100          H  
ATOM  11354  N   VAL A 732      -9.862  16.694  14.154  1.00  1.250          N  
ATOM  11355  CA  VAL A 732     -10.947  15.734  13.990  1.00  1.250          C  
ATOM  11356  C   VAL A 732     -10.585  14.586  13.045  1.00  1.230          C  
ATOM  11357  O   VAL A 732     -10.246  14.788  11.872  1.00  1.280          O  
ATOM  11358  CB  VAL A 732     -12.235  16.428  13.459  1.00  1.750          C  
ATOM  11359  CG1 VAL A 732     -13.370  15.392  13.263  1.00  1.750          C  
ATOM  11360  CG2 VAL A 732     -12.686  17.483  14.431  1.00  1.750          C  
ATOM  11361  H   VAL A 732      -9.526  17.207  13.331  1.00  1.500          H  
ATOM  11362  HA  VAL A 732     -11.175  15.320  14.963  1.00  1.500          H  
ATOM  11363  HB  VAL A 732     -12.018  16.889  12.490  1.00  2.100          H  
ATOM  11364 1HG1 VAL A 732     -14.253  15.896  12.885  1.00  2.100          H  
ATOM  11365 2HG1 VAL A 732     -13.063  14.629  12.547  1.00  2.100          H  
ATOM  11366 3HG1 VAL A 732     -13.600  14.918  14.218  1.00  2.100          H  
ATOM  11367 1HG2 VAL A 732     -13.576  17.973  14.055  1.00  2.100          H  
ATOM  11368 2HG2 VAL A 732     -12.897  17.010  15.378  1.00  2.100          H  
ATOM  11369 3HG2 VAL A 732     -11.907  18.216  14.556  1.00  2.100          H  
ATOM  11370  N   PHE A 733     -10.721  13.367  13.555  1.00  1.170          N  
ATOM  11371  CA  PHE A 733     -10.428  12.180  12.769  1.00  1.140          C  
ATOM  11372  C   PHE A 733     -11.666  11.420  12.404  1.00  1.180          C  
ATOM  11373  O   PHE A 733     -12.651  11.407  13.145  1.00  1.190          O  
ATOM  11374  CB  PHE A 733      -9.534  11.212  13.505  1.00  1.610          C  
ATOM  11375  CG  PHE A 733      -8.246  11.728  13.760  1.00  1.610          C  
ATOM  11376  CD1 PHE A 733      -8.028  12.482  14.859  1.00  1.610          C  
ATOM  11377  CD2 PHE A 733      -7.226  11.484  12.916  1.00  1.610          C  
ATOM  11378  CE1 PHE A 733      -6.808  12.980  15.118  1.00  1.610          C  
ATOM  11379  CE2 PHE A 733      -6.007  12.000  13.174  1.00  1.610          C  
ATOM  11380  CZ  PHE A 733      -5.793  12.740  14.262  1.00  1.610          C  
ATOM  11381  H   PHE A 733     -10.986  13.304  14.540  1.00  1.400          H  
ATOM  11382  HA  PHE A 733      -9.931  12.496  11.860  1.00  1.370          H  
ATOM  11383 1HB  PHE A 733      -9.980  10.926  14.409  1.00  1.930          H  
ATOM  11384 2HB  PHE A 733      -9.422  10.312  12.912  1.00  1.930          H  
ATOM  11385  HD1 PHE A 733      -8.862  12.693  15.528  1.00  1.930          H  
ATOM  11386  HD2 PHE A 733      -7.394  10.891  12.019  1.00  1.930          H  
ATOM  11387  HE1 PHE A 733      -6.656  13.592  15.994  1.00  1.930          H  
ATOM  11388  HE2 PHE A 733      -5.213  11.834  12.493  1.00  1.930          H  
ATOM  11389  HZ  PHE A 733      -4.819  13.149  14.434  1.00  1.930          H  
ATOM  11390  N   ASN A 734     -11.589  10.712  11.289  1.00  1.220          N  
ATOM  11391  CA  ASN A 734     -12.680   9.844  10.865  1.00  1.290          C  
ATOM  11392  C   ASN A 734     -14.008  10.569  10.721  1.00  1.380          C  
ATOM  11393  O   ASN A 734     -15.054  10.053  11.099  1.00  1.640          O  
ATOM  11394  CB  ASN A 734     -12.810   8.664  11.819  1.00  1.780          C  
ATOM  11395  CG  ASN A 734     -13.700   7.545  11.335  1.00  1.780          C  
ATOM  11396  OD1 ASN A 734     -13.821   7.254  10.132  1.00  1.780          O  
ATOM  11397  ND2 ASN A 734     -14.329   6.908  12.302  1.00  1.780          N  
ATOM  11398  H   ASN A 734     -10.743  10.815  10.713  1.00  1.460          H  
ATOM  11399  HA  ASN A 734     -12.426   9.453   9.879  1.00  1.550          H  
ATOM  11400 1HB  ASN A 734     -11.816   8.251  11.992  1.00  2.130          H  
ATOM  11401 2HB  ASN A 734     -13.171   8.987  12.769  1.00  2.130          H  
ATOM  11402 1HD2 ASN A 734     -14.951   6.134  12.119  1.00  2.130          H  
ATOM  11403 2HD2 ASN A 734     -14.180   7.214  13.260  1.00  2.130          H  
ATOM  11404  N   ALA A 735     -13.946  11.754  10.132  1.00  1.320          N  
ATOM  11405  CA  ALA A 735     -15.095  12.562   9.785  1.00  1.370          C  
ATOM  11406  C   ALA A 735     -14.618  13.576   8.766  1.00  1.380          C  
ATOM  11407  O   ALA A 735     -13.528  14.135   8.913  1.00  1.360          O  
ATOM  11408  CB  ALA A 735     -15.715  13.252  10.991  1.00  1.900          C  
ATOM  11409  H   ALA A 735     -13.035  12.105   9.873  1.00  1.580          H  
ATOM  11410  HA  ALA A 735     -15.826  11.920   9.318  1.00  1.640          H  
ATOM  11411 1HB  ALA A 735     -16.567  13.846  10.670  1.00  2.280          H  
ATOM  11412 2HB  ALA A 735     -16.040  12.518  11.701  1.00  2.280          H  
ATOM  11413 3HB  ALA A 735     -14.987  13.892  11.448  1.00  2.280          H  
ATOM  11414  N   ASP A 736     -15.413  13.829   7.740  1.00  1.440          N  
ATOM  11415  CA  ASP A 736     -15.022  14.846   6.763  1.00  1.460          C  
ATOM  11416  C   ASP A 736     -15.311  16.248   7.265  1.00  1.430          C  
ATOM  11417  O   ASP A 736     -16.236  16.457   8.052  1.00  1.440          O  
ATOM  11418  CB  ASP A 736     -15.673  14.626   5.404  1.00  2.040          C  
ATOM  11419  CG  ASP A 736     -15.088  13.474   4.589  1.00  2.040          C  
ATOM  11420  OD1 ASP A 736     -14.010  12.991   4.877  1.00  2.040          O  
ATOM  11421  OD2 ASP A 736     -15.717  13.130   3.627  1.00  2.040          O  
ATOM  11422  H   ASP A 736     -16.289  13.305   7.669  1.00  1.730          H  
ATOM  11423  HA  ASP A 736     -13.952  14.767   6.615  1.00  1.750          H  
ATOM  11424 1HB  ASP A 736     -16.728  14.425   5.551  1.00  2.440          H  
ATOM  11425 2HB  ASP A 736     -15.592  15.540   4.816  1.00  2.440          H  
ATOM  11426  N   ASN A 737     -14.563  17.238   6.782  1.00  1.430          N  
ATOM  11427  CA  ASN A 737     -14.831  18.613   7.189  1.00  1.430          C  
ATOM  11428  C   ASN A 737     -15.903  19.261   6.328  1.00  1.560          C  
ATOM  11429  O   ASN A 737     -15.682  19.580   5.158  1.00  1.610          O  
ATOM  11430  CB  ASN A 737     -13.567  19.453   7.207  1.00  2.000          C  
ATOM  11431  CG  ASN A 737     -13.809  20.885   7.722  1.00  2.000          C  
ATOM  11432  OD1 ASN A 737     -14.858  21.515   7.473  1.00  2.000          O  
ATOM  11433  ND2 ASN A 737     -12.847  21.404   8.462  1.00  2.000          N  
ATOM  11434  H   ASN A 737     -13.808  17.032   6.136  1.00  1.720          H  
ATOM  11435  HA  ASN A 737     -15.222  18.595   8.207  1.00  1.720          H  
ATOM  11436 1HB  ASN A 737     -12.838  18.977   7.850  1.00  2.400          H  
ATOM  11437 2HB  ASN A 737     -13.144  19.500   6.203  1.00  2.400          H  
ATOM  11438 1HD2 ASN A 737     -12.947  22.331   8.833  1.00  2.400          H  
ATOM  11439 2HD2 ASN A 737     -12.015  20.879   8.661  1.00  2.400          H  
ATOM  11440  N   LEU A 738     -17.085  19.397   6.911  1.00  1.740          N  
ATOM  11441  CA  LEU A 738     -18.261  19.945   6.278  1.00  1.970          C  
ATOM  11442  C   LEU A 738     -18.765  21.109   7.103  1.00  1.780          C  
ATOM  11443  O   LEU A 738     -19.967  21.340   7.184  1.00  2.040          O  
ATOM  11444  CB  LEU A 738     -19.379  18.902   6.148  1.00  2.670          C  
ATOM  11445  CG  LEU A 738     -19.343  17.960   4.968  1.00  2.670          C  
ATOM  11446  CD1 LEU A 738     -18.387  16.822   5.247  1.00  2.670          C  
ATOM  11447  CD2 LEU A 738     -20.770  17.475   4.725  1.00  2.670          C  
ATOM  11448  H   LEU A 738     -17.206  19.113   7.887  1.00  2.090          H  
ATOM  11449  HA  LEU A 738     -17.994  20.310   5.287  1.00  2.360          H  
ATOM  11450 1HB  LEU A 738     -19.359  18.290   7.052  1.00  3.200          H  
ATOM  11451 2HB  LEU A 738     -20.324  19.407   6.113  1.00  3.200          H  
ATOM  11452  HG  LEU A 738     -18.986  18.482   4.078  1.00  3.200          H  
ATOM  11453 1HD1 LEU A 738     -18.373  16.143   4.395  1.00  3.200          H  
ATOM  11454 2HD1 LEU A 738     -17.402  17.203   5.394  1.00  3.200          H  
ATOM  11455 3HD1 LEU A 738     -18.695  16.290   6.138  1.00  3.200          H  
ATOM  11456 1HD2 LEU A 738     -20.789  16.797   3.872  1.00  3.200          H  
ATOM  11457 2HD2 LEU A 738     -21.138  16.962   5.606  1.00  3.200          H  
ATOM  11458 3HD2 LEU A 738     -21.414  18.328   4.515  1.00  3.200          H  
ATOM  11459  N   THR A 739     -17.866  21.922   7.645  1.00  1.570          N  
ATOM  11460  CA  THR A 739     -18.297  23.021   8.517  1.00  1.710          C  
ATOM  11461  C   THR A 739     -19.107  24.108   7.816  1.00  1.690          C  
ATOM  11462  O   THR A 739     -19.744  24.929   8.477  1.00  1.710          O  
ATOM  11463  CB  THR A 739     -17.102  23.642   9.244  1.00  2.340          C  
ATOM  11464  OG1 THR A 739     -16.140  24.109   8.288  1.00  2.340          O  
ATOM  11465  CG2 THR A 739     -16.491  22.588  10.143  1.00  2.340          C  
ATOM  11466  H   THR A 739     -16.859  21.748   7.511  1.00  1.880          H  
ATOM  11467  HA  THR A 739     -18.936  22.593   9.286  1.00  2.050          H  
ATOM  11468  HB  THR A 739     -17.433  24.488   9.845  1.00  2.810          H  
ATOM  11469  HG1 THR A 739     -16.471  24.911   7.851  1.00  2.810          H  
ATOM  11470 1HG2 THR A 739     -15.641  23.009  10.670  1.00  2.810          H  
ATOM  11471 2HG2 THR A 739     -17.241  22.254  10.858  1.00  2.810          H  
ATOM  11472 3HG2 THR A 739     -16.169  21.747   9.556  1.00  2.810          H  
ATOM  11473  N   ASP A 740     -19.157  24.056   6.484  1.00  1.740          N  
ATOM  11474  CA  ASP A 740     -19.916  24.992   5.658  1.00  1.790          C  
ATOM  11475  C   ASP A 740     -21.386  24.554   5.531  1.00  1.780          C  
ATOM  11476  O   ASP A 740     -22.198  25.222   4.887  1.00  1.900          O  
ATOM  11477  CB  ASP A 740     -19.294  25.073   4.266  1.00  2.490          C  
ATOM  11478  CG  ASP A 740     -17.894  25.693   4.261  1.00  2.490          C  
ATOM  11479  OD1 ASP A 740     -17.563  26.449   5.150  1.00  2.490          O  
ATOM  11480  OD2 ASP A 740     -17.158  25.379   3.362  1.00  2.490          O  
ATOM  11481  H   ASP A 740     -18.601  23.338   6.040  1.00  2.090          H  
ATOM  11482  HA  ASP A 740     -19.884  25.975   6.127  1.00  2.150          H  
ATOM  11483 1HB  ASP A 740     -19.241  24.072   3.836  1.00  2.980          H  
ATOM  11484 2HB  ASP A 740     -19.939  25.668   3.618  1.00  2.980          H  
ATOM  11485  N   TYR A 741     -21.713  23.428   6.163  1.00  1.920          N  
ATOM  11486  CA  TYR A 741     -23.038  22.830   6.190  1.00  2.090          C  
ATOM  11487  C   TYR A 741     -23.482  22.858   7.647  1.00  1.940          C  
ATOM  11488  O   TYR A 741     -22.623  22.919   8.539  1.00  2.050          O  
ATOM  11489  CB  TYR A 741     -22.976  21.389   5.683  1.00  2.860          C  
ATOM  11490  CG  TYR A 741     -22.494  21.254   4.252  1.00  2.860          C  
ATOM  11491  CD1 TYR A 741     -21.132  21.259   3.987  1.00  2.860          C  
ATOM  11492  CD2 TYR A 741     -23.391  21.103   3.214  1.00  2.860          C  
ATOM  11493  CE1 TYR A 741     -20.665  21.115   2.719  1.00  2.860          C  
ATOM  11494  CE2 TYR A 741     -22.920  20.956   1.924  1.00  2.860          C  
ATOM  11495  CZ  TYR A 741     -21.560  20.963   1.678  1.00  2.860          C  
ATOM  11496  OH  TYR A 741     -21.088  20.815   0.397  1.00  2.860          O  
ATOM  11497  H   TYR A 741     -20.983  22.919   6.663  1.00  2.300          H  
ATOM  11498  HA  TYR A 741     -23.731  23.422   5.594  1.00  2.510          H  
ATOM  11499 1HB  TYR A 741     -22.316  20.811   6.322  1.00  3.430          H  
ATOM  11500 2HB  TYR A 741     -23.964  20.939   5.753  1.00  3.430          H  
ATOM  11501  HD1 TYR A 741     -20.433  21.375   4.789  1.00  3.430          H  
ATOM  11502  HD2 TYR A 741     -24.462  21.093   3.410  1.00  3.430          H  
ATOM  11503  HE1 TYR A 741     -19.592  21.120   2.531  1.00  3.430          H  
ATOM  11504  HE2 TYR A 741     -23.623  20.834   1.099  1.00  3.430          H  
ATOM  11505  HH  TYR A 741     -21.827  20.716  -0.207  1.00  3.430          H  
ATOM  11506  N   SER A 742     -24.791  22.818   7.913  1.00  1.880          N  
ATOM  11507  CA  SER A 742     -25.200  22.860   9.311  1.00  1.950          C  
ATOM  11508  C   SER A 742     -26.425  22.039   9.664  1.00  1.940          C  
ATOM  11509  O   SER A 742     -27.249  21.680   8.815  1.00  1.970          O  
ATOM  11510  CB  SER A 742     -25.475  24.289   9.714  1.00  2.700          C  
ATOM  11511  OG  SER A 742     -26.581  24.800   9.021  1.00  2.700          O  
ATOM  11512  H   SER A 742     -25.484  22.780   7.179  1.00  2.260          H  
ATOM  11513  HA  SER A 742     -24.373  22.478   9.904  1.00  2.340          H  
ATOM  11514 1HB  SER A 742     -25.664  24.333  10.784  1.00  3.240          H  
ATOM  11515 2HB  SER A 742     -24.598  24.905   9.515  1.00  3.240          H  
ATOM  11516  HG  SER A 742     -26.699  25.716   9.352  1.00  3.240          H  
ATOM  11517  N   VAL A 743     -26.493  21.726  10.960  1.00  2.020          N  
ATOM  11518  CA  VAL A 743     -27.558  20.970  11.605  1.00  2.160          C  
ATOM  11519  C   VAL A 743     -28.094  21.653  12.870  1.00  2.170          C  
ATOM  11520  O   VAL A 743     -27.319  22.016  13.749  1.00  2.360          O  
ATOM  11521  CB  VAL A 743     -27.019  19.562  11.919  1.00  2.970          C  
ATOM  11522  CG1 VAL A 743     -28.019  18.739  12.648  1.00  2.970          C  
ATOM  11523  CG2 VAL A 743     -26.672  18.880  10.616  1.00  2.970          C  
ATOM  11524  H   VAL A 743     -25.720  22.081  11.535  1.00  2.420          H  
ATOM  11525  HA  VAL A 743     -28.380  20.875  10.895  1.00  2.590          H  
ATOM  11526  HB  VAL A 743     -26.130  19.642  12.546  1.00  3.560          H  
ATOM  11527 1HG1 VAL A 743     -27.598  17.746  12.845  1.00  3.560          H  
ATOM  11528 2HG1 VAL A 743     -28.248  19.203  13.580  1.00  3.560          H  
ATOM  11529 3HG1 VAL A 743     -28.923  18.629  12.057  1.00  3.560          H  
ATOM  11530 1HG2 VAL A 743     -26.292  17.899  10.832  1.00  3.560          H  
ATOM  11531 2HG2 VAL A 743     -27.561  18.797   9.996  1.00  3.560          H  
ATOM  11532 3HG2 VAL A 743     -25.918  19.432  10.079  1.00  3.560          H  
ATOM  11533  N   SER A 744     -29.421  21.809  12.975  1.00  2.200          N  
ATOM  11534  CA  SER A 744     -30.047  22.450  14.141  1.00  2.270          C  
ATOM  11535  C   SER A 744     -30.273  21.568  15.369  1.00  2.200          C  
ATOM  11536  O   SER A 744     -30.582  22.066  16.454  1.00  2.380          O  
ATOM  11537  CB  SER A 744     -31.373  23.043  13.724  1.00  3.150          C  
ATOM  11538  OG  SER A 744     -32.275  22.028  13.356  1.00  3.150          O  
ATOM  11539  H   SER A 744     -30.024  21.495  12.225  1.00  2.640          H  
ATOM  11540  HA  SER A 744     -29.390  23.244  14.458  1.00  2.720          H  
ATOM  11541 1HB  SER A 744     -31.785  23.626  14.553  1.00  3.780          H  
ATOM  11542 2HB  SER A 744     -31.220  23.731  12.890  1.00  3.780          H  
ATOM  11543  HG  SER A 744     -33.100  22.476  13.150  1.00  3.780          H  
ATOM  11544  N   SER A 745     -30.127  20.266  15.211  1.00  2.060          N  
ATOM  11545  CA  SER A 745     -30.336  19.306  16.290  1.00  2.070          C  
ATOM  11546  C   SER A 745     -29.434  18.113  16.075  1.00  1.970          C  
ATOM  11547  O   SER A 745     -29.527  17.440  15.045  1.00  2.070          O  
ATOM  11548  CB  SER A 745     -31.784  18.873  16.344  1.00  2.890          C  
ATOM  11549  OG  SER A 745     -31.982  17.913  17.345  1.00  2.890          O  
ATOM  11550  H   SER A 745     -29.866  19.929  14.299  1.00  2.470          H  
ATOM  11551  HA  SER A 745     -30.076  19.772  17.239  1.00  2.480          H  
ATOM  11552 1HB  SER A 745     -32.412  19.743  16.541  1.00  3.470          H  
ATOM  11553 2HB  SER A 745     -32.081  18.468  15.378  1.00  3.470          H  
ATOM  11554  HG  SER A 745     -32.927  17.742  17.362  1.00  3.470          H  
ATOM  11555  N   CYS A 746     -28.577  17.822  17.051  1.00  1.930          N  
ATOM  11556  CA  CYS A 746     -27.618  16.743  16.894  1.00  1.820          C  
ATOM  11557  C   CYS A 746     -27.632  15.795  18.083  1.00  1.820          C  
ATOM  11558  O   CYS A 746     -27.568  16.235  19.228  1.00  1.870          O  
ATOM  11559  CB  CYS A 746     -26.206  17.309  16.814  1.00  2.590          C  
ATOM  11560  SG  CYS A 746     -25.957  18.572  15.574  1.00  2.590          S  
ATOM  11561  H   CYS A 746     -28.577  18.373  17.899  1.00  2.320          H  
ATOM  11562  HA  CYS A 746     -27.851  16.187  15.987  1.00  2.180          H  
ATOM  11563 1HB  CYS A 746     -25.944  17.734  17.773  1.00  3.110          H  
ATOM  11564 2HB  CYS A 746     -25.505  16.498  16.615  1.00  3.110          H  
ATOM  11565  N   ALA A 747     -27.660  14.486  17.815  1.00  1.800          N  
ATOM  11566  CA  ALA A 747     -27.499  13.526  18.911  1.00  1.830          C  
ATOM  11567  C   ALA A 747     -26.038  13.544  19.337  1.00  1.730          C  
ATOM  11568  O   ALA A 747     -25.686  13.448  20.512  1.00  1.780          O  
ATOM  11569  CB  ALA A 747     -27.897  12.123  18.486  1.00  2.550          C  
ATOM  11570  H   ALA A 747     -27.778  14.173  16.859  1.00  2.160          H  
ATOM  11571  HA  ALA A 747     -28.116  13.846  19.752  1.00  2.200          H  
ATOM  11572 1HB  ALA A 747     -27.755  11.441  19.327  1.00  3.060          H  
ATOM  11573 2HB  ALA A 747     -28.942  12.115  18.183  1.00  3.060          H  
ATOM  11574 3HB  ALA A 747     -27.275  11.802  17.654  1.00  3.060          H  
ATOM  11575  N   LEU A 748     -25.191  13.653  18.324  1.00  1.630          N  
ATOM  11576  CA  LEU A 748     -23.745  13.665  18.417  1.00  1.550          C  
ATOM  11577  C   LEU A 748     -23.207  15.101  18.395  1.00  1.520          C  
ATOM  11578  O   LEU A 748     -22.503  15.489  17.459  1.00  1.510          O  
ATOM  11579  CB  LEU A 748     -23.207  12.858  17.224  1.00  2.200          C  
ATOM  11580  CG  LEU A 748     -23.692  11.344  17.101  1.00  2.200          C  
ATOM  11581  CD1 LEU A 748     -23.158  10.688  15.805  1.00  2.200          C  
ATOM  11582  CD2 LEU A 748     -23.222  10.588  18.269  1.00  2.200          C  
ATOM  11583  H   LEU A 748     -25.593  13.735  17.403  1.00  1.960          H  
ATOM  11584  HA  LEU A 748     -23.442  13.215  19.361  1.00  1.860          H  
ATOM  11585 1HB  LEU A 748     -23.563  13.361  16.342  1.00  2.640          H  
ATOM  11586 2HB  LEU A 748     -22.118  12.883  17.224  1.00  2.640          H  
ATOM  11587  HG  LEU A 748     -24.776  11.311  17.065  1.00  2.640          H  
ATOM  11588 1HD1 LEU A 748     -23.509   9.664  15.754  1.00  2.640          H  
ATOM  11589 2HD1 LEU A 748     -23.523  11.238  14.939  1.00  2.640          H  
ATOM  11590 3HD1 LEU A 748     -22.086  10.693  15.792  1.00  2.640          H  
ATOM  11591 1HD2 LEU A 748     -23.549   9.563  18.199  1.00  2.640          H  
ATOM  11592 2HD2 LEU A 748     -22.138  10.613  18.314  1.00  2.640          H  
ATOM  11593 3HD2 LEU A 748     -23.630  11.025  19.160  1.00  2.640          H  
ATOM  11594  N   ARG A 749     -23.567  15.902  19.392  1.00  1.510          N  
ATOM  11595  CA  ARG A 749     -23.129  17.302  19.448  1.00  1.490          C  
ATOM  11596  C   ARG A 749     -21.768  17.379  20.128  1.00  1.460          C  
ATOM  11597  O   ARG A 749     -21.586  16.785  21.187  1.00  1.450          O  
ATOM  11598  CB  ARG A 749     -24.140  18.144  20.208  1.00  2.090          C  
ATOM  11599  CG  ARG A 749     -23.862  19.640  20.250  1.00  2.090          C  
ATOM  11600  CD  ARG A 749     -24.969  20.354  20.910  1.00  2.090          C  
ATOM  11601  NE  ARG A 749     -24.718  21.781  21.035  1.00  2.090          N  
ATOM  11602  CZ  ARG A 749     -25.464  22.627  21.784  1.00  2.090          C  
ATOM  11603  NH1 ARG A 749     -26.498  22.179  22.469  1.00  2.090          N  
ATOM  11604  NH2 ARG A 749     -25.154  23.912  21.835  1.00  2.090          N  
ATOM  11605  H   ARG A 749     -24.159  15.519  20.127  1.00  1.810          H  
ATOM  11606  HA  ARG A 749     -23.041  17.691  18.436  1.00  1.790          H  
ATOM  11607 1HB  ARG A 749     -25.128  17.997  19.803  1.00  2.510          H  
ATOM  11608 2HB  ARG A 749     -24.171  17.802  21.241  1.00  2.510          H  
ATOM  11609 1HG  ARG A 749     -22.951  19.831  20.812  1.00  2.510          H  
ATOM  11610 2HG  ARG A 749     -23.756  20.027  19.232  1.00  2.510          H  
ATOM  11611 1HD  ARG A 749     -25.878  20.218  20.317  1.00  2.510          H  
ATOM  11612 2HD  ARG A 749     -25.110  19.936  21.904  1.00  2.510          H  
ATOM  11613  HE  ARG A 749     -23.940  22.168  20.517  1.00  2.510          H  
ATOM  11614 1HH1 ARG A 749     -26.744  21.201  22.437  1.00  2.510          H  
ATOM  11615 2HH1 ARG A 749     -27.050  22.814  23.027  1.00  2.510          H  
ATOM  11616 1HH2 ARG A 749     -24.369  24.262  21.314  1.00  2.510          H  
ATOM  11617 2HH2 ARG A 749     -25.708  24.544  22.397  1.00  2.510          H  
ATOM  11618  N   MET A 750     -20.802  18.097  19.543  1.00  1.430          N  
ATOM  11619  CA  MET A 750     -19.472  18.153  20.142  1.00  1.400          C  
ATOM  11620  C   MET A 750     -19.393  19.328  21.108  1.00  1.420          C  
ATOM  11621  O   MET A 750     -18.774  19.244  22.178  1.00  1.400          O  
ATOM  11622  CB  MET A 750     -18.404  18.297  19.066  1.00  1.970          C  
ATOM  11623  CG  MET A 750     -18.286  17.138  18.073  1.00  1.970          C  
ATOM  11624  SD  MET A 750     -17.888  15.522  18.789  1.00  1.970          S  
ATOM  11625  CE  MET A 750     -19.517  14.742  18.787  1.00  1.970          C  
ATOM  11626  H   MET A 750     -20.981  18.633  18.694  1.00  1.720          H  
ATOM  11627  HA  MET A 750     -19.298  17.240  20.708  1.00  1.680          H  
ATOM  11628 1HB  MET A 750     -18.589  19.206  18.498  1.00  2.370          H  
ATOM  11629 2HB  MET A 750     -17.440  18.410  19.551  1.00  2.370          H  
ATOM  11630 1HG  MET A 750     -19.234  17.045  17.546  1.00  2.370          H  
ATOM  11631 2HG  MET A 750     -17.519  17.382  17.343  1.00  2.370          H  
ATOM  11632 1HE  MET A 750     -19.439  13.741  19.185  1.00  2.370          H  
ATOM  11633 2HE  MET A 750     -20.193  15.299  19.396  1.00  2.370          H  
ATOM  11634 3HE  MET A 750     -19.904  14.701  17.771  1.00  2.370          H  
ATOM  11635  N   GLY A 751     -20.052  20.423  20.733  1.00  1.460          N  
ATOM  11636  CA  GLY A 751     -20.073  21.623  21.559  1.00  1.480          C  
ATOM  11637  C   GLY A 751     -19.504  22.853  20.872  1.00  1.480          C  
ATOM  11638  O   GLY A 751     -18.905  22.770  19.803  1.00  1.460          O  
ATOM  11639  H   GLY A 751     -20.509  20.411  19.820  1.00  1.750          H  
ATOM  11640 1HA  GLY A 751     -21.103  21.825  21.852  1.00  1.780          H  
ATOM  11641 2HA  GLY A 751     -19.522  21.439  22.481  1.00  1.780          H  
ATOM  11642  N   SER A 752     -19.787  24.017  21.460  1.00  1.490          N  
ATOM  11643  CA  SER A 752     -19.327  25.333  20.995  1.00  1.490          C  
ATOM  11644  C   SER A 752     -19.505  25.566  19.499  1.00  1.490          C  
ATOM  11645  O   SER A 752     -18.627  26.114  18.833  1.00  1.490          O  
ATOM  11646  CB  SER A 752     -17.890  25.584  21.404  1.00  2.090          C  
ATOM  11647  OG  SER A 752     -17.750  25.569  22.804  1.00  2.090          O  
ATOM  11648  H   SER A 752     -20.304  23.991  22.327  1.00  1.790          H  
ATOM  11649  HA  SER A 752     -19.930  26.085  21.506  1.00  1.790          H  
ATOM  11650 1HB  SER A 752     -17.257  24.854  20.973  1.00  2.500          H  
ATOM  11651 2HB  SER A 752     -17.574  26.554  21.019  1.00  2.500          H  
ATOM  11652  HG  SER A 752     -16.824  25.757  22.974  1.00  2.500          H  
ATOM  11653  N   GLY A 753     -20.668  25.186  18.985  1.00  1.490          N  
ATOM  11654  CA  GLY A 753     -20.988  25.377  17.581  1.00  1.490          C  
ATOM  11655  C   GLY A 753     -20.731  24.199  16.641  1.00  1.490          C  
ATOM  11656  O   GLY A 753     -20.917  24.368  15.442  1.00  1.500          O  
ATOM  11657  H   GLY A 753     -21.342  24.754  19.595  1.00  1.790          H  
ATOM  11658 1HA  GLY A 753     -22.037  25.661  17.504  1.00  1.790          H  
ATOM  11659 2HA  GLY A 753     -20.425  26.233  17.215  1.00  1.790          H  
ATOM  11660  N   PHE A 754     -20.326  23.011  17.120  1.00  1.490          N  
ATOM  11661  CA  PHE A 754     -20.138  21.893  16.171  1.00  1.480          C  
ATOM  11662  C   PHE A 754     -20.761  20.548  16.577  1.00  1.480          C  
ATOM  11663  O   PHE A 754     -20.940  20.233  17.768  1.00  1.470          O  
ATOM  11664  CB  PHE A 754     -18.666  21.687  15.867  1.00  2.080          C  
ATOM  11665  CG  PHE A 754     -18.050  22.876  15.258  1.00  2.080          C  
ATOM  11666  CD1 PHE A 754     -17.475  23.851  16.051  1.00  2.080          C  
ATOM  11667  CD2 PHE A 754     -18.072  23.051  13.884  1.00  2.080          C  
ATOM  11668  CE1 PHE A 754     -16.948  24.973  15.484  1.00  2.080          C  
ATOM  11669  CE2 PHE A 754     -17.540  24.174  13.321  1.00  2.080          C  
ATOM  11670  CZ  PHE A 754     -16.976  25.138  14.120  1.00  2.080          C  
ATOM  11671  H   PHE A 754     -20.088  22.890  18.105  1.00  1.790          H  
ATOM  11672  HA  PHE A 754     -20.612  22.173  15.232  1.00  1.780          H  
ATOM  11673 1HB  PHE A 754     -18.151  21.446  16.748  1.00  2.490          H  
ATOM  11674 2HB  PHE A 754     -18.560  20.855  15.174  1.00  2.490          H  
ATOM  11675  HD1 PHE A 754     -17.467  23.731  17.142  1.00  2.490          H  
ATOM  11676  HD2 PHE A 754     -18.531  22.282  13.256  1.00  2.490          H  
ATOM  11677  HE1 PHE A 754     -16.519  25.744  16.117  1.00  2.490          H  
ATOM  11678  HE2 PHE A 754     -17.575  24.315  12.248  1.00  2.490          H  
ATOM  11679  HZ  PHE A 754     -16.563  26.039  13.674  1.00  2.490          H  
ATOM  11680  N   CYS A 755     -21.049  19.739  15.548  1.00  1.480          N  
ATOM  11681  CA  CYS A 755     -21.585  18.369  15.664  1.00  1.450          C  
ATOM  11682  C   CYS A 755     -20.926  17.387  14.706  1.00  1.470          C  
ATOM  11683  O   CYS A 755     -20.295  17.788  13.726  1.00  1.470          O  
ATOM  11684  CB  CYS A 755     -23.058  18.311  15.273  1.00  2.040          C  
ATOM  11685  SG  CYS A 755     -24.169  19.329  16.165  1.00  2.040          S  
ATOM  11686  H   CYS A 755     -20.883  20.120  14.609  1.00  1.780          H  
ATOM  11687  HA  CYS A 755     -21.443  18.010  16.678  1.00  1.740          H  
ATOM  11688 1HB  CYS A 755     -23.152  18.569  14.224  1.00  2.450          H  
ATOM  11689 2HB  CYS A 755     -23.397  17.279  15.369  1.00  2.450          H  
ATOM  11690  N   VAL A 756     -21.122  16.085  14.948  1.00  1.470          N  
ATOM  11691  CA  VAL A 756     -20.681  15.083  13.981  1.00  1.470          C  
ATOM  11692  C   VAL A 756     -21.807  14.126  13.597  1.00  1.510          C  
ATOM  11693  O   VAL A 756     -22.246  13.342  14.420  1.00  1.540          O  
ATOM  11694  CB  VAL A 756     -19.521  14.248  14.525  1.00  2.060          C  
ATOM  11695  CG1 VAL A 756     -19.152  13.239  13.526  1.00  2.060          C  
ATOM  11696  CG2 VAL A 756     -18.347  15.101  14.787  1.00  2.060          C  
ATOM  11697  H   VAL A 756     -21.629  15.794  15.792  1.00  1.760          H  
ATOM  11698  HA  VAL A 756     -20.344  15.602  13.096  1.00  1.760          H  
ATOM  11699  HB  VAL A 756     -19.837  13.751  15.425  1.00  2.470          H  
ATOM  11700 1HG1 VAL A 756     -18.368  12.658  13.889  1.00  2.470          H  
ATOM  11701 2HG1 VAL A 756     -19.981  12.605  13.319  1.00  2.470          H  
ATOM  11702 3HG1 VAL A 756     -18.838  13.736  12.606  1.00  2.470          H  
ATOM  11703 1HG2 VAL A 756     -17.523  14.501  15.162  1.00  2.470          H  
ATOM  11704 2HG2 VAL A 756     -18.074  15.560  13.853  1.00  2.470          H  
ATOM  11705 3HG2 VAL A 756     -18.601  15.856  15.511  1.00  2.470          H  
ATOM  11706  N   ASP A 757     -22.202  14.103  12.336  1.00  1.530          N  
ATOM  11707  CA  ASP A 757     -23.275  13.197  11.931  1.00  1.610          C  
ATOM  11708  C   ASP A 757     -22.761  11.896  11.375  1.00  1.600          C  
ATOM  11709  O   ASP A 757     -21.669  11.836  10.819  1.00  1.640          O  
ATOM  11710  CB  ASP A 757     -24.211  13.847  10.930  1.00  2.220          C  
ATOM  11711  CG  ASP A 757     -25.098  14.848  11.558  1.00  2.220          C  
ATOM  11712  OD1 ASP A 757     -25.490  14.652  12.693  1.00  2.220          O  
ATOM  11713  OD2 ASP A 757     -25.401  15.794  10.908  1.00  2.220          O  
ATOM  11714  H   ASP A 757     -21.754  14.732  11.668  1.00  1.840          H  
ATOM  11715  HA  ASP A 757     -23.867  12.960  12.815  1.00  1.930          H  
ATOM  11716 1HB  ASP A 757     -23.624  14.341  10.157  1.00  2.670          H  
ATOM  11717 2HB  ASP A 757     -24.820  13.080  10.440  1.00  2.670          H  
ATOM  11718  N   TYR A 758     -23.582  10.857  11.449  1.00  1.570          N  
ATOM  11719  CA  TYR A 758     -23.211   9.564  10.888  1.00  1.550          C  
ATOM  11720  C   TYR A 758     -24.028   9.247   9.646  1.00  1.570          C  
ATOM  11721  O   TYR A 758     -25.259   9.335   9.661  1.00  1.580          O  
ATOM  11722  CB  TYR A 758     -23.383   8.488  11.942  1.00  2.180          C  
ATOM  11723  CG  TYR A 758     -23.049   7.085  11.504  1.00  2.180          C  
ATOM  11724  CD1 TYR A 758     -21.745   6.739  11.268  1.00  2.180          C  
ATOM  11725  CD2 TYR A 758     -24.048   6.126  11.391  1.00  2.180          C  
ATOM  11726  CE1 TYR A 758     -21.435   5.463  10.914  1.00  2.180          C  
ATOM  11727  CE2 TYR A 758     -23.725   4.834  11.040  1.00  2.180          C  
ATOM  11728  CZ  TYR A 758     -22.421   4.508  10.793  1.00  2.180          C  
ATOM  11729  OH  TYR A 758     -22.057   3.212  10.453  1.00  2.180          O  
ATOM  11730  H   TYR A 758     -24.475  10.965  11.914  1.00  1.880          H  
ATOM  11731  HA  TYR A 758     -22.166   9.595  10.587  1.00  1.860          H  
ATOM  11732 1HB  TYR A 758     -22.772   8.735  12.789  1.00  2.610          H  
ATOM  11733 2HB  TYR A 758     -24.414   8.495  12.274  1.00  2.610          H  
ATOM  11734  HD1 TYR A 758     -20.954   7.476  11.363  1.00  2.610          H  
ATOM  11735  HD2 TYR A 758     -25.088   6.394  11.591  1.00  2.610          H  
ATOM  11736  HE1 TYR A 758     -20.405   5.192  10.738  1.00  2.610          H  
ATOM  11737  HE2 TYR A 758     -24.496   4.077  10.956  1.00  2.610          H  
ATOM  11738  HH  TYR A 758     -22.660   2.560  10.899  1.00  2.610          H  
ATOM  11739  N   ASN A 759     -23.325   8.913   8.567  1.00  1.610          N  
ATOM  11740  CA  ASN A 759     -23.924   8.596   7.278  1.00  1.660          C  
ATOM  11741  C   ASN A 759     -22.928   7.810   6.419  1.00  2.020          C  
ATOM  11742  O   ASN A 759     -22.190   8.400   5.629  1.00  2.580          O  
ATOM  11743  CB  ASN A 759     -24.343   9.887   6.579  1.00  2.300          C  
ATOM  11744  CG  ASN A 759     -25.143   9.684   5.313  1.00  2.300          C  
ATOM  11745  OD1 ASN A 759     -25.686   8.602   5.058  1.00  2.300          O  
ATOM  11746  ND2 ASN A 759     -25.237  10.726   4.510  1.00  2.300          N  
ATOM  11747  H   ASN A 759     -22.309   8.859   8.654  1.00  1.930          H  
ATOM  11748  HA  ASN A 759     -24.798   7.963   7.439  1.00  1.990          H  
ATOM  11749 1HB  ASN A 759     -24.938  10.490   7.265  1.00  2.760          H  
ATOM  11750 2HB  ASN A 759     -23.451  10.467   6.338  1.00  2.760          H  
ATOM  11751 1HD2 ASN A 759     -25.758  10.657   3.658  1.00  2.760          H  
ATOM  11752 2HD2 ASN A 759     -24.787  11.584   4.753  1.00  2.760          H  
ATOM  11753  N   SER A 760     -22.908   6.489   6.572  1.00  2.210          N  
ATOM  11754  CA  SER A 760     -21.949   5.632   5.886  1.00  2.600          C  
ATOM  11755  C   SER A 760     -22.103   5.737   4.372  1.00  2.330          C  
ATOM  11756  O   SER A 760     -23.227   5.880   3.889  1.00  2.390          O  
ATOM  11757  CB  SER A 760     -22.162   4.188   6.311  1.00  3.480          C  
ATOM  11758  OG  SER A 760     -21.872   4.023   7.660  1.00  3.480          O  
ATOM  11759  H   SER A 760     -23.564   6.061   7.210  1.00  2.650          H  
ATOM  11760  HA  SER A 760     -20.962   5.953   6.189  1.00  3.120          H  
ATOM  11761 1HB  SER A 760     -23.199   3.915   6.128  1.00  4.180          H  
ATOM  11762 2HB  SER A 760     -21.545   3.521   5.714  1.00  4.180          H  
ATOM  11763  HG  SER A 760     -22.194   3.143   7.897  1.00  4.180          H  
ATOM  11764  N   PRO A 761     -21.006   5.644   3.592  1.00  2.400          N  
ATOM  11765  CA  PRO A 761     -21.021   5.669   2.145  1.00  2.250          C  
ATOM  11766  C   PRO A 761     -21.762   4.447   1.633  1.00  2.490          C  
ATOM  11767  O   PRO A 761     -21.741   3.400   2.283  1.00  3.180          O  
ATOM  11768  CB  PRO A 761     -19.528   5.648   1.778  1.00  3.380          C  
ATOM  11769  CG  PRO A 761     -18.831   5.033   2.984  1.00  3.380          C  
ATOM  11770  CD  PRO A 761     -19.648   5.475   4.181  1.00  3.380          C  
ATOM  11771  HA  PRO A 761     -21.507   6.595   1.803  1.00  2.700          H  
ATOM  11772 1HB  PRO A 761     -19.387   5.050   0.859  1.00  4.050          H  
ATOM  11773 2HB  PRO A 761     -19.180   6.665   1.556  1.00  4.050          H  
ATOM  11774 1HG  PRO A 761     -18.799   3.936   2.877  1.00  4.050          H  
ATOM  11775 2HG  PRO A 761     -17.778   5.379   3.046  1.00  4.050          H  
ATOM  11776 1HD  PRO A 761     -19.613   4.675   4.927  1.00  4.050          H  
ATOM  11777 2HD  PRO A 761     -19.263   6.435   4.567  1.00  4.050          H  
ATOM  11778  N   SER A 762     -22.397   4.587   0.478  1.00  2.530          N  
ATOM  11779  CA  SER A 762     -23.119   3.495  -0.159  1.00  3.220          C  
ATOM  11780  C   SER A 762     -22.223   2.343  -0.558  1.00  3.690          C  
ATOM  11781  O   SER A 762     -21.083   2.543  -0.976  1.00  4.160          O  
ATOM  11782  CB  SER A 762     -23.861   3.970  -1.380  1.00  4.230          C  
ATOM  11783  OG  SER A 762     -24.455   2.877  -2.033  1.00  4.230          O  
ATOM  11784  H   SER A 762     -22.376   5.485   0.018  1.00  3.040          H  
ATOM  11785  HA  SER A 762     -23.850   3.116   0.557  1.00  3.860          H  
ATOM  11786 1HB  SER A 762     -24.627   4.687  -1.087  1.00  5.080          H  
ATOM  11787 2HB  SER A 762     -23.172   4.475  -2.056  1.00  5.080          H  
ATOM  11788  HG  SER A 762     -24.989   3.257  -2.741  1.00  5.080          H  
ATOM  11789  N   SER A 763     -22.760   1.127  -0.449  1.00  4.010          N  
ATOM  11790  CA  SER A 763     -22.069  -0.099  -0.838  1.00  4.830          C  
ATOM  11791  C   SER A 763     -22.051  -0.321  -2.356  1.00  5.440          C  
ATOM  11792  O   SER A 763     -21.379  -1.236  -2.846  1.00  6.040          O  
ATOM  11793  CB  SER A 763     -22.711  -1.285  -0.145  1.00  6.430          C  
ATOM  11794  OG  SER A 763     -24.024  -1.484  -0.595  1.00  6.430          O  
ATOM  11795  H   SER A 763     -23.702   1.045  -0.093  1.00  4.810          H  
ATOM  11796  HA  SER A 763     -21.036  -0.021  -0.499  1.00  5.800          H  
ATOM  11797 1HB  SER A 763     -22.119  -2.179  -0.337  1.00  7.720          H  
ATOM  11798 2HB  SER A 763     -22.713  -1.119   0.932  1.00  7.720          H  
ATOM  11799  HG  SER A 763     -24.350  -2.259  -0.125  1.00  7.720          H  
ATOM  11800  N   SER A 764     -22.810   0.496  -3.092  1.00  5.640          N  
ATOM  11801  CA  SER A 764     -22.882   0.416  -4.546  1.00  6.310          C  
ATOM  11802  C   SER A 764     -21.523   0.732  -5.145  1.00  6.280          C  
ATOM  11803  O   SER A 764     -20.736   1.474  -4.558  1.00  6.610          O  
ATOM  11804  CB  SER A 764     -23.906   1.393  -5.103  1.00  8.570          C  
ATOM  11805  OG  SER A 764     -25.212   1.076  -4.695  1.00  8.570          O  
ATOM  11806  H   SER A 764     -23.346   1.218  -2.617  1.00  6.770          H  
ATOM  11807  HA  SER A 764     -23.162  -0.598  -4.831  1.00  7.570          H  
ATOM  11808 1HB  SER A 764     -23.652   2.399  -4.769  1.00 10.280          H  
ATOM  11809 2HB  SER A 764     -23.850   1.391  -6.191  1.00 10.280          H  
ATOM  11810  HG  SER A 764     -25.784   1.735  -5.098  1.00 10.280          H  
ATOM  11811  N   SER A 765     -21.237   0.191  -6.324  1.00  6.180          N  
ATOM  11812  CA  SER A 765     -19.966   0.490  -6.963  1.00  6.530          C  
ATOM  11813  C   SER A 765     -19.814   1.989  -7.171  1.00  6.880          C  
ATOM  11814  O   SER A 765     -20.748   2.669  -7.607  1.00  7.520          O  
ATOM  11815  CB  SER A 765     -19.869  -0.222  -8.299  1.00  9.000          C  
ATOM  11816  OG  SER A 765     -19.891  -1.616  -8.136  1.00  9.000          O  
ATOM  11817  H   SER A 765     -21.888  -0.433  -6.777  1.00  7.420          H  
ATOM  11818  HA  SER A 765     -19.159   0.147  -6.313  1.00  7.840          H  
ATOM  11819 1HB  SER A 765     -20.698   0.087  -8.936  1.00 10.800          H  
ATOM  11820 2HB  SER A 765     -18.947   0.074  -8.798  1.00 10.800          H  
ATOM  11821  HG  SER A 765     -19.808  -1.988  -9.019  1.00 10.800          H  
ATOM  11822  N   SER A 766     -18.618   2.485  -6.884  1.00  6.770          N  
ATOM  11823  CA  SER A 766     -18.260   3.890  -7.012  1.00  7.450          C  
ATOM  11824  C   SER A 766     -16.756   3.985  -7.017  1.00  7.450          C  
ATOM  11825  O   SER A 766     -16.073   2.980  -6.811  1.00  7.650          O  
ATOM  11826  CB  SER A 766     -18.755   4.706  -5.838  1.00 10.160          C  
ATOM  11827  OG  SER A 766     -18.001   4.407  -4.685  1.00 10.160          O  
ATOM  11828  H   SER A 766     -17.915   1.858  -6.523  1.00  8.120          H  
ATOM  11829  HA  SER A 766     -18.656   4.286  -7.948  1.00  8.940          H  
ATOM  11830 1HB  SER A 766     -18.684   5.767  -6.060  1.00 12.190          H  
ATOM  11831 2HB  SER A 766     -19.804   4.473  -5.656  1.00 12.190          H  
ATOM  11832  HG  SER A 766     -17.113   4.844  -4.796  1.00 12.190          H  
ATOM  11833  N   GLY A 767     -16.228   5.181  -7.240  1.00  7.530          N  
ATOM  11834  CA  GLY A 767     -14.793   5.356  -7.107  1.00  7.830          C  
ATOM  11835  C   GLY A 767     -14.520   5.516  -5.609  1.00  7.590          C  
ATOM  11836  O   GLY A 767     -15.463   5.437  -4.810  1.00  7.820          O  
ATOM  11837  H   GLY A 767     -16.821   5.969  -7.454  1.00  9.040          H  
ATOM  11838 1HA  GLY A 767     -14.266   4.488  -7.505  1.00  9.400          H  
ATOM  11839 2HA  GLY A 767     -14.479   6.238  -7.659  1.00  9.400          H  
ATOM  11840  N   GLY A 768     -13.267   5.754  -5.192  1.00  7.450          N  
ATOM  11841  CA  GLY A 768     -12.077   5.914  -6.028  1.00  7.530          C  
ATOM  11842  C   GLY A 768     -11.382   4.580  -6.282  1.00  7.370          C  
ATOM  11843  O   GLY A 768     -12.022   3.592  -6.628  1.00  7.400          O  
ATOM  11844  H   GLY A 768     -13.134   5.841  -4.193  1.00  8.940          H  
ATOM  11845 1HA  GLY A 768     -12.330   6.386  -6.975  1.00  9.040          H  
ATOM  11846 2HA  GLY A 768     -11.382   6.587  -5.528  1.00  9.040          H  
ATOM  11847  N   SER A 769     -10.056   4.565  -6.133  1.00  7.650          N  
ATOM  11848  CA  SER A 769      -9.206   3.400  -6.427  1.00  7.830          C  
ATOM  11849  C   SER A 769      -9.482   2.163  -5.577  1.00  7.650          C  
ATOM  11850  O   SER A 769      -9.081   1.053  -5.931  1.00  8.120          O  
ATOM  11851  CB  SER A 769      -7.766   3.768  -6.188  1.00 10.890          C  
ATOM  11852  OG  SER A 769      -7.544   3.965  -4.810  1.00 10.890          O  
ATOM  11853  H   SER A 769      -9.588   5.405  -5.822  1.00  9.180          H  
ATOM  11854  HA  SER A 769      -9.349   3.134  -7.476  1.00  9.400          H  
ATOM  11855 1HB  SER A 769      -7.119   2.972  -6.554  1.00 13.070          H  
ATOM  11856 2HB  SER A 769      -7.520   4.675  -6.736  1.00 13.070          H  
ATOM  11857  HG  SER A 769      -6.618   4.240  -4.736  1.00 13.070          H  
ATOM  11858  N   GLY A 770     -10.134   2.352  -4.437  1.00  7.280          N  
ATOM  11859  CA  GLY A 770     -10.444   1.266  -3.520  1.00  7.440          C  
ATOM  11860  C   GLY A 770      -9.397   1.107  -2.422  1.00  6.820          C  
ATOM  11861  O   GLY A 770      -9.579   0.317  -1.494  1.00  6.660          O  
ATOM  11862  H   GLY A 770     -10.422   3.291  -4.210  1.00  8.740          H  
ATOM  11863 1HA  GLY A 770     -11.420   1.448  -3.070  1.00  8.930          H  
ATOM  11864 2HA  GLY A 770     -10.525   0.336  -4.081  1.00  8.930          H  
ATOM  11865  N   SER A 771      -8.313   1.886  -2.499  1.00  6.780          N  
ATOM  11866  CA  SER A 771      -7.229   1.835  -1.517  1.00  6.440          C  
ATOM  11867  C   SER A 771      -7.576   2.534  -0.201  1.00  5.760          C  
ATOM  11868  O   SER A 771      -6.844   2.424   0.786  1.00  6.030          O  
ATOM  11869  CB  SER A 771      -5.980   2.468  -2.092  1.00  9.150          C  
ATOM  11870  OG  SER A 771      -6.152   3.851  -2.268  1.00  9.150          O  
ATOM  11871  H   SER A 771      -8.211   2.523  -3.290  1.00  8.140          H  
ATOM  11872  HA  SER A 771      -7.019   0.787  -1.299  1.00  7.730          H  
ATOM  11873 1HB  SER A 771      -5.141   2.286  -1.422  1.00 10.980          H  
ATOM  11874 2HB  SER A 771      -5.746   2.003  -3.048  1.00 10.980          H  
ATOM  11875  HG  SER A 771      -5.295   4.190  -2.541  1.00 10.980          H  
ATOM  11876  N   SER A 772      -8.687   3.263  -0.193  1.00  5.220          N  
ATOM  11877  CA  SER A 772      -9.138   4.019   0.965  1.00  4.900          C  
ATOM  11878  C   SER A 772     -10.651   4.217   0.941  1.00  3.910          C  
ATOM  11879  O   SER A 772     -11.254   4.473  -0.108  1.00  3.850          O  
ATOM  11880  CB  SER A 772      -8.433   5.355   1.029  1.00  6.990          C  
ATOM  11881  OG  SER A 772      -8.880   6.100   2.124  1.00  6.990          O  
ATOM  11882  H   SER A 772      -9.230   3.286  -1.040  1.00  6.260          H  
ATOM  11883  HA  SER A 772      -8.886   3.454   1.863  1.00  5.880          H  
ATOM  11884 1HB  SER A 772      -7.357   5.193   1.109  1.00  8.390          H  
ATOM  11885 2HB  SER A 772      -8.613   5.907   0.108  1.00  8.390          H  
ATOM  11886  HG  SER A 772      -8.344   6.897   2.139  1.00  8.390          H  
ATOM  11887  N   ILE A 773     -11.267   4.082   2.111  1.00  3.650          N  
ATOM  11888  CA  ILE A 773     -12.708   4.239   2.271  1.00  3.210          C  
ATOM  11889  C   ILE A 773     -13.033   5.525   3.009  1.00  2.790          C  
ATOM  11890  O   ILE A 773     -12.500   5.784   4.089  1.00  3.190          O  
ATOM  11891  CB  ILE A 773     -13.316   3.026   3.013  1.00  4.670          C  
ATOM  11892  CG1 ILE A 773     -13.049   1.744   2.178  1.00  4.670          C  
ATOM  11893  CG2 ILE A 773     -14.840   3.240   3.249  1.00  4.670          C  
ATOM  11894  CD1 ILE A 773     -13.355   0.443   2.889  1.00  4.670          C  
ATOM  11895  H   ILE A 773     -10.699   3.888   2.924  1.00  4.380          H  
ATOM  11896  HA  ILE A 773     -13.164   4.295   1.284  1.00  3.850          H  
ATOM  11897  HB  ILE A 773     -12.821   2.906   3.975  1.00  5.600          H  
ATOM  11898 1HG1 ILE A 773     -13.643   1.791   1.268  1.00  5.600          H  
ATOM  11899 2HG1 ILE A 773     -11.998   1.722   1.900  1.00  5.600          H  
ATOM  11900 1HG2 ILE A 773     -15.262   2.395   3.776  1.00  5.600          H  
ATOM  11901 2HG2 ILE A 773     -15.006   4.131   3.851  1.00  5.600          H  
ATOM  11902 3HG2 ILE A 773     -15.348   3.356   2.292  1.00  5.600          H  
ATOM  11903 1HD1 ILE A 773     -13.124  -0.389   2.224  1.00  5.600          H  
ATOM  11904 2HD1 ILE A 773     -12.745   0.367   3.789  1.00  5.600          H  
ATOM  11905 3HD1 ILE A 773     -14.403   0.394   3.161  1.00  5.600          H  
ATOM  11906  N   SER A 774     -13.919   6.318   2.418  1.00  2.580          N  
ATOM  11907  CA  SER A 774     -14.330   7.599   2.968  1.00  2.630          C  
ATOM  11908  C   SER A 774     -14.918   7.445   4.360  1.00  2.310          C  
ATOM  11909  O   SER A 774     -15.608   6.468   4.656  1.00  2.330          O  
ATOM  11910  CB  SER A 774     -15.366   8.235   2.062  1.00  3.660          C  
ATOM  11911  OG  SER A 774     -14.833   8.509   0.795  1.00  3.660          O  
ATOM  11912  H   SER A 774     -14.298   6.034   1.526  1.00  3.100          H  
ATOM  11913  HA  SER A 774     -13.456   8.249   3.029  1.00  3.160          H  
ATOM  11914 1HB  SER A 774     -16.222   7.564   1.965  1.00  4.390          H  
ATOM  11915 2HB  SER A 774     -15.727   9.159   2.520  1.00  4.390          H  
ATOM  11916  HG  SER A 774     -15.535   8.943   0.300  1.00  4.390          H  
ATOM  11917  N   ALA A 775     -14.665   8.435   5.211  1.00  2.240          N  
ATOM  11918  CA  ALA A 775     -15.177   8.408   6.574  1.00  2.010          C  
ATOM  11919  C   ALA A 775     -16.687   8.320   6.575  1.00  1.800          C  
ATOM  11920  O   ALA A 775     -17.361   8.957   5.765  1.00  2.010          O  
ATOM  11921  CB  ALA A 775     -14.759   9.652   7.347  1.00  2.910          C  
ATOM  11922  H   ALA A 775     -14.091   9.209   4.899  1.00  2.690          H  
ATOM  11923  HA  ALA A 775     -14.779   7.522   7.072  1.00  2.410          H  
ATOM  11924 1HB  ALA A 775     -15.153   9.579   8.354  1.00  3.490          H  
ATOM  11925 2HB  ALA A 775     -13.675   9.719   7.383  1.00  3.490          H  
ATOM  11926 3HB  ALA A 775     -15.160  10.546   6.860  1.00  3.490          H  
ATOM  11927  N   SER A 776     -17.213   7.572   7.536  1.00  1.700          N  
ATOM  11928  CA  SER A 776     -18.639   7.386   7.755  1.00  1.610          C  
ATOM  11929  C   SER A 776     -19.294   8.538   8.519  1.00  1.520          C  
ATOM  11930  O   SER A 776     -20.512   8.558   8.714  1.00  1.550          O  
ATOM  11931  CB  SER A 776     -18.838   6.068   8.459  1.00  2.290          C  
ATOM  11932  OG  SER A 776     -18.194   6.075   9.706  1.00  2.290          O  
ATOM  11933  H   SER A 776     -16.590   7.065   8.154  1.00  2.040          H  
ATOM  11934  HA  SER A 776     -19.121   7.331   6.782  1.00  1.930          H  
ATOM  11935 1HB  SER A 776     -19.900   5.889   8.582  1.00  2.750          H  
ATOM  11936 2HB  SER A 776     -18.443   5.264   7.844  1.00  2.750          H  
ATOM  11937  HG  SER A 776     -18.435   5.250  10.149  1.00  2.750          H  
ATOM  11938  N   TYR A 777     -18.484   9.491   8.965  1.00  1.490          N  
ATOM  11939  CA  TYR A 777     -18.974  10.636   9.723  1.00  1.470          C  
ATOM  11940  C   TYR A 777     -18.732  11.990   9.025  1.00  1.460          C  
ATOM  11941  O   TYR A 777     -17.843  12.125   8.169  1.00  1.450          O  
ATOM  11942  CB  TYR A 777     -18.367  10.679  11.111  1.00  2.070          C  
ATOM  11943  CG  TYR A 777     -18.745   9.568  12.102  1.00  2.070          C  
ATOM  11944  CD1 TYR A 777     -17.967   8.432  12.192  1.00  2.070          C  
ATOM  11945  CD2 TYR A 777     -19.850   9.714  12.950  1.00  2.070          C  
ATOM  11946  CE1 TYR A 777     -18.283   7.456  13.113  1.00  2.070          C  
ATOM  11947  CE2 TYR A 777     -20.156   8.740  13.872  1.00  2.070          C  
ATOM  11948  CZ  TYR A 777     -19.384   7.618  13.961  1.00  2.070          C  
ATOM  11949  OH  TYR A 777     -19.691   6.649  14.891  1.00  2.070          O  
ATOM  11950  H   TYR A 777     -17.500   9.397   8.761  1.00  1.790          H  
ATOM  11951  HA  TYR A 777     -20.042  10.518   9.827  1.00  1.760          H  
ATOM  11952 1HB  TYR A 777     -17.312  10.661  11.006  1.00  2.480          H  
ATOM  11953 2HB  TYR A 777     -18.612  11.607  11.543  1.00  2.480          H  
ATOM  11954  HD1 TYR A 777     -17.098   8.310  11.540  1.00  2.480          H  
ATOM  11955  HD2 TYR A 777     -20.469  10.592  12.890  1.00  2.480          H  
ATOM  11956  HE1 TYR A 777     -17.662   6.565  13.182  1.00  2.480          H  
ATOM  11957  HE2 TYR A 777     -21.012   8.863  14.532  1.00  2.480          H  
ATOM  11958  HH  TYR A 777     -18.980   5.971  14.896  1.00  2.480          H  
ATOM  11959  N   ARG A 778     -19.543  12.990   9.397  1.00  1.490          N  
ATOM  11960  CA  ARG A 778     -19.456  14.343   8.835  1.00  1.500          C  
ATOM  11961  C   ARG A 778     -19.384  15.398   9.955  1.00  1.470          C  
ATOM  11962  O   ARG A 778     -20.281  15.473  10.797  1.00  1.500          O  
ATOM  11963  CB  ARG A 778     -20.736  14.592   8.031  1.00  2.100          C  
ATOM  11964  CG  ARG A 778     -20.987  13.599   6.862  1.00  2.100          C  
ATOM  11965  CD  ARG A 778     -20.083  13.746   5.724  1.00  2.100          C  
ATOM  11966  NE  ARG A 778     -20.382  12.792   4.677  1.00  2.100          N  
ATOM  11967  CZ  ARG A 778     -19.858  11.539   4.611  1.00  2.100          C  
ATOM  11968  NH1 ARG A 778     -19.014  11.126   5.538  1.00  2.100          N  
ATOM  11969  NH2 ARG A 778     -20.190  10.734   3.613  1.00  2.100          N  
ATOM  11970  H   ARG A 778     -20.271  12.763  10.078  1.00  1.790          H  
ATOM  11971  HA  ARG A 778     -18.567  14.429   8.209  1.00  1.800          H  
ATOM  11972 1HB  ARG A 778     -21.596  14.533   8.692  1.00  2.520          H  
ATOM  11973 2HB  ARG A 778     -20.711  15.603   7.622  1.00  2.520          H  
ATOM  11974 1HG  ARG A 778     -20.915  12.575   7.226  1.00  2.520          H  
ATOM  11975 2HG  ARG A 778     -21.998  13.759   6.487  1.00  2.520          H  
ATOM  11976 1HD  ARG A 778     -20.229  14.718   5.306  1.00  2.520          H  
ATOM  11977 2HD  ARG A 778     -19.046  13.633   6.023  1.00  2.520          H  
ATOM  11978  HE  ARG A 778     -21.024  13.075   3.947  1.00  2.520          H  
ATOM  11979 1HH1 ARG A 778     -18.745  11.731   6.302  1.00  2.520          H  
ATOM  11980 2HH1 ARG A 778     -18.592  10.192   5.500  1.00  2.520          H  
ATOM  11981 1HH2 ARG A 778     -20.833  11.046   2.903  1.00  2.520          H  
ATOM  11982 2HH2 ARG A 778     -19.798   9.804   3.567  1.00  2.520          H  
ATOM  11983  N   PHE A 779     -18.350  16.249   9.943  1.00  1.430          N  
ATOM  11984  CA  PHE A 779     -18.189  17.305  10.962  1.00  1.410          C  
ATOM  11985  C   PHE A 779     -18.806  18.616  10.455  1.00  1.470          C  
ATOM  11986  O   PHE A 779     -18.345  19.203   9.471  1.00  1.490          O  
ATOM  11987  CB  PHE A 779     -16.703  17.464  11.326  1.00  1.980          C  
ATOM  11988  CG  PHE A 779     -16.383  18.497  12.403  1.00  1.980          C  
ATOM  11989  CD1 PHE A 779     -16.541  18.230  13.762  1.00  1.980          C  
ATOM  11990  CD2 PHE A 779     -15.903  19.729  12.046  1.00  1.980          C  
ATOM  11991  CE1 PHE A 779     -16.231  19.165  14.713  1.00  1.980          C  
ATOM  11992  CE2 PHE A 779     -15.595  20.668  12.993  1.00  1.980          C  
ATOM  11993  CZ  PHE A 779     -15.754  20.388  14.328  1.00  1.980          C  
ATOM  11994  H   PHE A 779     -17.636  16.172   9.213  1.00  1.720          H  
ATOM  11995  HA  PHE A 779     -18.725  17.009  11.862  1.00  1.690          H  
ATOM  11996 1HB  PHE A 779     -16.328  16.505  11.665  1.00  2.380          H  
ATOM  11997 2HB  PHE A 779     -16.143  17.722  10.431  1.00  2.380          H  
ATOM  11998  HD1 PHE A 779     -16.901  17.283  14.073  1.00  2.380          H  
ATOM  11999  HD2 PHE A 779     -15.769  19.952  10.992  1.00  2.380          H  
ATOM  12000  HE1 PHE A 779     -16.360  18.934  15.768  1.00  2.380          H  
ATOM  12001  HE2 PHE A 779     -15.221  21.638  12.685  1.00  2.380          H  
ATOM  12002  HZ  PHE A 779     -15.503  21.142  15.078  1.00  2.380          H  
ATOM  12003  N   VAL A 780     -19.883  19.049  11.116  1.00  1.500          N  
ATOM  12004  CA  VAL A 780     -20.692  20.195  10.663  1.00  1.560          C  
ATOM  12005  C   VAL A 780     -20.932  21.260  11.733  1.00  1.560          C  
ATOM  12006  O   VAL A 780     -20.730  21.013  12.925  1.00  1.530          O  
ATOM  12007  CB  VAL A 780     -22.067  19.686  10.154  1.00  2.160          C  
ATOM  12008  CG1 VAL A 780     -21.861  18.724   8.992  1.00  2.160          C  
ATOM  12009  CG2 VAL A 780     -22.844  18.999  11.298  1.00  2.160          C  
ATOM  12010  H   VAL A 780     -20.139  18.537  11.966  1.00  1.800          H  
ATOM  12011  HA  VAL A 780     -20.178  20.663   9.826  1.00  1.870          H  
ATOM  12012  HB  VAL A 780     -22.644  20.533   9.777  1.00  2.590          H  
ATOM  12013 1HG1 VAL A 780     -22.826  18.390   8.616  1.00  2.590          H  
ATOM  12014 2HG1 VAL A 780     -21.331  19.247   8.213  1.00  2.590          H  
ATOM  12015 3HG1 VAL A 780     -21.286  17.860   9.314  1.00  2.590          H  
ATOM  12016 1HG2 VAL A 780     -23.801  18.649  10.928  1.00  2.590          H  
ATOM  12017 2HG2 VAL A 780     -22.275  18.146  11.670  1.00  2.590          H  
ATOM  12018 3HG2 VAL A 780     -23.014  19.705  12.111  1.00  2.590          H  
ATOM  12019  N   THR A 781     -21.406  22.439  11.313  1.00  1.620          N  
ATOM  12020  CA  THR A 781     -21.715  23.516  12.254  1.00  1.630          C  
ATOM  12021  C   THR A 781     -23.098  23.302  12.888  1.00  1.660          C  
ATOM  12022  O   THR A 781     -24.041  22.874  12.216  1.00  1.720          O  
ATOM  12023  CB  THR A 781     -21.633  24.923  11.581  1.00  2.280          C  
ATOM  12024  OG1 THR A 781     -20.293  25.162  11.089  1.00  2.280          O  
ATOM  12025  CG2 THR A 781     -21.955  26.023  12.606  1.00  2.280          C  
ATOM  12026  H   THR A 781     -21.597  22.596  10.316  1.00  1.940          H  
ATOM  12027  HA  THR A 781     -20.975  23.499  13.053  1.00  1.960          H  
ATOM  12028  HB  THR A 781     -22.337  24.981  10.749  1.00  2.730          H  
ATOM  12029  HG1 THR A 781     -20.198  24.850  10.161  1.00  2.730          H  
ATOM  12030 1HG2 THR A 781     -21.879  26.992  12.118  1.00  2.730          H  
ATOM  12031 2HG2 THR A 781     -22.956  25.914  12.995  1.00  2.730          H  
ATOM  12032 3HG2 THR A 781     -21.243  25.975  13.427  1.00  2.730          H  
ATOM  12033  N   PHE A 782     -23.201  23.568  14.184  1.00  1.630          N  
ATOM  12034  CA  PHE A 782     -24.451  23.508  14.920  1.00  1.670          C  
ATOM  12035  C   PHE A 782     -25.153  24.857  14.907  1.00  1.680          C  
ATOM  12036  O   PHE A 782     -24.573  25.875  15.300  1.00  1.640          O  
ATOM  12037  CB  PHE A 782     -24.216  23.096  16.359  1.00  2.320          C  
ATOM  12038  CG  PHE A 782     -25.468  23.030  17.136  1.00  2.320          C  
ATOM  12039  CD1 PHE A 782     -26.404  22.058  16.876  1.00  2.320          C  
ATOM  12040  CD2 PHE A 782     -25.720  23.939  18.131  1.00  2.320          C  
ATOM  12041  CE1 PHE A 782     -27.550  21.989  17.581  1.00  2.320          C  
ATOM  12042  CE2 PHE A 782     -26.884  23.873  18.843  1.00  2.320          C  
ATOM  12043  CZ  PHE A 782     -27.802  22.891  18.567  1.00  2.320          C  
ATOM  12044  H   PHE A 782     -22.363  23.875  14.658  1.00  1.960          H  
ATOM  12045  HA  PHE A 782     -25.096  22.774  14.444  1.00  2.000          H  
ATOM  12046 1HB  PHE A 782     -23.725  22.138  16.396  1.00  2.790          H  
ATOM  12047 2HB  PHE A 782     -23.567  23.807  16.833  1.00  2.790          H  
ATOM  12048  HD1 PHE A 782     -26.221  21.343  16.083  1.00  2.790          H  
ATOM  12049  HD2 PHE A 782     -24.989  24.719  18.344  1.00  2.790          H  
ATOM  12050  HE1 PHE A 782     -28.268  21.217  17.354  1.00  2.790          H  
ATOM  12051  HE2 PHE A 782     -27.084  24.598  19.629  1.00  2.790          H  
ATOM  12052  HZ  PHE A 782     -28.735  22.832  19.126  1.00  2.790          H  
ATOM  12053  N   GLU A 783     -26.385  24.864  14.419  1.00  1.730          N  
ATOM  12054  CA  GLU A 783     -27.177  26.085  14.326  1.00  1.740          C  
ATOM  12055  C   GLU A 783     -28.581  25.863  14.918  1.00  1.810          C  
ATOM  12056  O   GLU A 783     -29.497  25.546  14.161  1.00  1.860          O  
ATOM  12057  CB  GLU A 783     -27.243  26.566  12.867  1.00  2.430          C  
ATOM  12058  CG  GLU A 783     -25.874  27.044  12.317  1.00  2.430          C  
ATOM  12059  CD  GLU A 783     -25.888  27.570  10.894  1.00  2.430          C  
ATOM  12060  OE1 GLU A 783     -26.810  27.276  10.171  1.00  2.430          O  
ATOM  12061  OE2 GLU A 783     -24.971  28.270  10.535  1.00  2.430          O  
ATOM  12062  H   GLU A 783     -26.784  23.958  14.145  1.00  2.080          H  
ATOM  12063  HA  GLU A 783     -26.645  26.858  14.860  1.00  2.090          H  
ATOM  12064 1HB  GLU A 783     -27.591  25.750  12.231  1.00  2.920          H  
ATOM  12065 2HB  GLU A 783     -27.959  27.384  12.778  1.00  2.920          H  
ATOM  12066 1HG  GLU A 783     -25.480  27.815  12.977  1.00  2.920          H  
ATOM  12067 2HG  GLU A 783     -25.193  26.204  12.354  1.00  2.920          H  
ATOM  12068  N   PRO A 784     -28.802  26.135  16.222  1.00  1.830          N  
ATOM  12069  CA  PRO A 784     -29.995  25.805  17.009  1.00  1.910          C  
ATOM  12070  C   PRO A 784     -31.316  26.458  16.590  1.00  1.890          C  
ATOM  12071  O   PRO A 784     -32.381  25.993  16.997  1.00  1.950          O  
ATOM  12072  CB  PRO A 784     -29.612  26.279  18.418  1.00  2.860          C  
ATOM  12073  CG  PRO A 784     -28.571  27.347  18.214  1.00  2.860          C  
ATOM  12074  CD  PRO A 784     -27.808  26.941  16.973  1.00  2.860          C  
ATOM  12075  HA  PRO A 784     -30.109  24.707  17.001  1.00  2.290          H  
ATOM  12076 1HB  PRO A 784     -30.507  26.669  18.923  1.00  3.440          H  
ATOM  12077 2HB  PRO A 784     -29.270  25.436  19.014  1.00  3.440          H  
ATOM  12078 1HG  PRO A 784     -29.056  28.330  18.114  1.00  3.440          H  
ATOM  12079 2HG  PRO A 784     -27.920  27.407  19.099  1.00  3.440          H  
ATOM  12080 1HD  PRO A 784     -27.576  27.879  16.449  1.00  3.440          H  
ATOM  12081 2HD  PRO A 784     -26.910  26.358  17.206  1.00  3.440          H  
ATOM  12082  N   PHE A 785     -31.267  27.546  15.828  1.00  1.840          N  
ATOM  12083  CA  PHE A 785     -32.496  28.222  15.444  1.00  1.860          C  
ATOM  12084  C   PHE A 785     -32.364  29.025  14.169  1.00  1.810          C  
ATOM  12085  O   PHE A 785     -31.450  29.841  14.014  1.00  1.840          O  
ATOM  12086  CB  PHE A 785     -32.972  29.145  16.560  1.00  2.600          C  
ATOM  12087  CG  PHE A 785     -34.228  29.857  16.202  1.00  2.600          C  
ATOM  12088  CD1 PHE A 785     -35.441  29.201  16.238  1.00  2.600          C  
ATOM  12089  CD2 PHE A 785     -34.201  31.180  15.818  1.00  2.600          C  
ATOM  12090  CE1 PHE A 785     -36.598  29.854  15.889  1.00  2.600          C  
ATOM  12091  CE2 PHE A 785     -35.359  31.833  15.474  1.00  2.600          C  
ATOM  12092  CZ  PHE A 785     -36.554  31.169  15.506  1.00  2.600          C  
ATOM  12093  H   PHE A 785     -30.389  27.916  15.499  1.00  2.210          H  
ATOM  12094  HA  PHE A 785     -33.260  27.462  15.276  1.00  2.230          H  
ATOM  12095 1HB  PHE A 785     -33.151  28.564  17.466  1.00  3.120          H  
ATOM  12096 2HB  PHE A 785     -32.204  29.882  16.783  1.00  3.120          H  
ATOM  12097  HD1 PHE A 785     -35.474  28.152  16.542  1.00  3.120          H  
ATOM  12098  HD2 PHE A 785     -33.246  31.702  15.785  1.00  3.120          H  
ATOM  12099  HE1 PHE A 785     -37.548  29.327  15.916  1.00  3.120          H  
ATOM  12100  HE2 PHE A 785     -35.331  32.874  15.171  1.00  3.120          H  
ATOM  12101  HZ  PHE A 785     -37.466  31.686  15.228  1.00  3.120          H  
ATOM  12102  N   ASN A 786     -33.302  28.786  13.261  1.00  1.780          N  
ATOM  12103  CA  ASN A 786     -33.351  29.464  11.986  1.00  1.810          C  
ATOM  12104  C   ASN A 786     -34.171  30.738  12.075  1.00  1.730          C  
ATOM  12105  O   ASN A 786     -35.386  30.698  12.265  1.00  1.800          O  
ATOM  12106  CB  ASN A 786     -33.923  28.537  10.937  1.00  2.520          C  
ATOM  12107  CG  ASN A 786     -33.056  27.329  10.731  1.00  2.520          C  
ATOM  12108  OD1 ASN A 786     -31.827  27.416  10.670  1.00  2.520          O  
ATOM  12109  ND2 ASN A 786     -33.681  26.186  10.621  1.00  2.520          N  
ATOM  12110  H   ASN A 786     -34.008  28.094  13.470  1.00  2.140          H  
ATOM  12111  HA  ASN A 786     -32.337  29.747  11.700  1.00  2.170          H  
ATOM  12112 1HB  ASN A 786     -34.919  28.211  11.242  1.00  3.030          H  
ATOM  12113 2HB  ASN A 786     -34.026  29.071   9.992  1.00  3.030          H  
ATOM  12114 1HD2 ASN A 786     -33.160  25.343  10.480  1.00  3.030          H  
ATOM  12115 2HD2 ASN A 786     -34.681  26.152  10.670  1.00  3.030          H  
ATOM  12116  N   VAL A 787     -33.490  31.864  11.951  1.00  1.750          N  
ATOM  12117  CA  VAL A 787     -34.106  33.174  12.058  1.00  1.800          C  
ATOM  12118  C   VAL A 787     -34.723  33.557  10.721  1.00  1.730          C  
ATOM  12119  O   VAL A 787     -34.088  33.404   9.676  1.00  1.770          O  
ATOM  12120  CB  VAL A 787     -33.057  34.217  12.492  1.00  2.500          C  
ATOM  12121  CG1 VAL A 787     -33.668  35.627  12.521  1.00  2.500          C  
ATOM  12122  CG2 VAL A 787     -32.514  33.842  13.857  1.00  2.500          C  
ATOM  12123  H   VAL A 787     -32.494  31.794  11.788  1.00  2.100          H  
ATOM  12124  HA  VAL A 787     -34.897  33.131  12.805  1.00  2.160          H  
ATOM  12125  HB  VAL A 787     -32.247  34.216  11.783  1.00  3.000          H  
ATOM  12126 1HG1 VAL A 787     -32.908  36.344  12.824  1.00  3.000          H  
ATOM  12127 2HG1 VAL A 787     -34.038  35.908  11.532  1.00  3.000          H  
ATOM  12128 3HG1 VAL A 787     -34.491  35.656  13.232  1.00  3.000          H  
ATOM  12129 1HG2 VAL A 787     -31.756  34.565  14.157  1.00  3.000          H  
ATOM  12130 2HG2 VAL A 787     -33.318  33.850  14.576  1.00  3.000          H  
ATOM  12131 3HG2 VAL A 787     -32.068  32.846  13.822  1.00  3.000          H  
ATOM  12132  N   SER A 788     -35.973  34.010  10.747  1.00  1.700          N  
ATOM  12133  CA  SER A 788     -36.636  34.437   9.526  1.00  1.710          C  
ATOM  12134  C   SER A 788     -36.213  35.853   9.166  1.00  1.800          C  
ATOM  12135  O   SER A 788     -36.202  36.740  10.023  1.00  1.870          O  
ATOM  12136  CB  SER A 788     -38.148  34.407   9.690  1.00  2.390          C  
ATOM  12137  OG  SER A 788     -38.622  33.104   9.896  1.00  2.390          O  
ATOM  12138  H   SER A 788     -36.463  34.072  11.625  1.00  2.040          H  
ATOM  12139  HA  SER A 788     -36.347  33.768   8.715  1.00  2.050          H  
ATOM  12140 1HB  SER A 788     -38.433  35.036  10.533  1.00  2.870          H  
ATOM  12141 2HB  SER A 788     -38.614  34.829   8.799  1.00  2.870          H  
ATOM  12142  HG  SER A 788     -39.578  33.177   9.962  1.00  2.870          H  
ATOM  12143  N   PHE A 789     -35.926  36.071   7.889  1.00  1.930          N  
ATOM  12144  CA  PHE A 789     -35.553  37.382   7.376  1.00  2.090          C  
ATOM  12145  C   PHE A 789     -36.355  37.705   6.138  1.00  2.170          C  
ATOM  12146  O   PHE A 789     -36.805  36.800   5.433  1.00  2.230          O  
ATOM  12147  CB  PHE A 789     -34.070  37.447   7.013  1.00  2.860          C  
ATOM  12148  CG  PHE A 789     -33.112  37.242   8.151  1.00  2.860          C  
ATOM  12149  CD1 PHE A 789     -32.633  35.986   8.451  1.00  2.860          C  
ATOM  12150  CD2 PHE A 789     -32.676  38.312   8.914  1.00  2.860          C  
ATOM  12151  CE1 PHE A 789     -31.747  35.794   9.469  1.00  2.860          C  
ATOM  12152  CE2 PHE A 789     -31.785  38.122   9.947  1.00  2.860          C  
ATOM  12153  CZ  PHE A 789     -31.318  36.856  10.223  1.00  2.860          C  
ATOM  12154  H   PHE A 789     -35.961  35.290   7.250  1.00  2.320          H  
ATOM  12155  HA  PHE A 789     -35.770  38.134   8.134  1.00  2.510          H  
ATOM  12156 1HB  PHE A 789     -33.859  36.690   6.261  1.00  3.430          H  
ATOM  12157 2HB  PHE A 789     -33.856  38.415   6.557  1.00  3.430          H  
ATOM  12158  HD1 PHE A 789     -32.970  35.130   7.864  1.00  3.430          H  
ATOM  12159  HD2 PHE A 789     -33.045  39.315   8.690  1.00  3.430          H  
ATOM  12160  HE1 PHE A 789     -31.389  34.788   9.678  1.00  3.430          H  
ATOM  12161  HE2 PHE A 789     -31.449  38.971  10.542  1.00  3.430          H  
ATOM  12162  HZ  PHE A 789     -30.613  36.699  11.037  1.00  3.430          H  
ATOM  12163  N   VAL A 790     -36.517  38.992   5.866  1.00  2.280          N  
ATOM  12164  CA  VAL A 790     -37.178  39.430   4.650  1.00  2.480          C  
ATOM  12165  C   VAL A 790     -36.309  40.457   3.946  1.00  2.680          C  
ATOM  12166  O   VAL A 790     -35.422  41.042   4.564  1.00  2.720          O  
ATOM  12167  CB  VAL A 790     -38.558  40.040   4.958  1.00  3.390          C  
ATOM  12168  CG1 VAL A 790     -39.451  39.005   5.648  1.00  3.390          C  
ATOM  12169  CG2 VAL A 790     -38.406  41.293   5.831  1.00  3.390          C  
ATOM  12170  H   VAL A 790     -36.135  39.677   6.504  1.00  2.740          H  
ATOM  12171  HA  VAL A 790     -37.310  38.573   3.988  1.00  2.980          H  
ATOM  12172  HB  VAL A 790     -39.038  40.304   4.021  1.00  4.070          H  
ATOM  12173 1HG1 VAL A 790     -40.433  39.443   5.831  1.00  4.070          H  
ATOM  12174 2HG1 VAL A 790     -39.555  38.130   5.006  1.00  4.070          H  
ATOM  12175 3HG1 VAL A 790     -39.012  38.704   6.595  1.00  4.070          H  
ATOM  12176 1HG2 VAL A 790     -39.398  41.714   6.019  1.00  4.070          H  
ATOM  12177 2HG2 VAL A 790     -37.941  41.029   6.775  1.00  4.070          H  
ATOM  12178 3HG2 VAL A 790     -37.796  42.041   5.328  1.00  4.070          H  
ATOM  12179  N   ASN A 791     -36.595  40.700   2.669  1.00  2.870          N  
ATOM  12180  CA  ASN A 791     -35.899  41.716   1.877  1.00  3.080          C  
ATOM  12181  C   ASN A 791     -36.860  42.828   1.475  1.00  3.220          C  
ATOM  12182  O   ASN A 791     -36.647  43.532   0.487  1.00  3.450          O  
ATOM  12183  CB  ASN A 791     -35.258  41.087   0.656  1.00  4.230          C  
ATOM  12184  CG  ASN A 791     -34.141  40.147   1.014  1.00  4.230          C  
ATOM  12185  OD1 ASN A 791     -33.069  40.566   1.468  1.00  4.230          O  
ATOM  12186  ND2 ASN A 791     -34.371  38.874   0.815  1.00  4.230          N  
ATOM  12187  H   ASN A 791     -37.336  40.167   2.229  1.00  3.440          H  
ATOM  12188  HA  ASN A 791     -35.118  42.167   2.491  1.00  3.700          H  
ATOM  12189 1HB  ASN A 791     -36.012  40.543   0.087  1.00  5.070          H  
ATOM  12190 2HB  ASN A 791     -34.862  41.870   0.010  1.00  5.070          H  
ATOM  12191 1HD2 ASN A 791     -33.665  38.199   1.032  1.00  5.070          H  
ATOM  12192 2HD2 ASN A 791     -35.248  38.576   0.442  1.00  5.070          H  
ATOM  12193  N   ASP A 792     -37.939  42.942   2.232  1.00  3.210          N  
ATOM  12194  CA  ASP A 792     -39.021  43.890   2.014  1.00  3.380          C  
ATOM  12195  C   ASP A 792     -38.546  45.331   2.078  1.00  3.480          C  
ATOM  12196  O   ASP A 792     -37.648  45.662   2.860  1.00  3.480          O  
ATOM  12197  CB  ASP A 792     -40.062  43.714   3.110  1.00  4.660          C  
ATOM  12198  CG  ASP A 792     -40.750  42.365   3.090  1.00  4.660          C  
ATOM  12199  OD1 ASP A 792     -40.593  41.580   2.171  1.00  4.660          O  
ATOM  12200  OD2 ASP A 792     -41.425  42.065   4.037  1.00  4.660          O  
ATOM  12201  H   ASP A 792     -38.024  42.312   3.016  1.00  3.850          H  
ATOM  12202  HA  ASP A 792     -39.467  43.711   1.035  1.00  4.060          H  
ATOM  12203 1HB  ASP A 792     -39.590  43.861   4.079  1.00  5.600          H  
ATOM  12204 2HB  ASP A 792     -40.820  44.503   3.000  1.00  5.600          H  
ATOM  12205  N   SER A 793     -39.149  46.195   1.265  1.00  3.620          N  
ATOM  12206  CA  SER A 793     -38.842  47.615   1.321  1.00  3.770          C  
ATOM  12207  C   SER A 793     -39.286  48.197   2.654  1.00  3.760          C  
ATOM  12208  O   SER A 793     -40.350  47.845   3.171  1.00  3.710          O  
ATOM  12209  CB  SER A 793     -39.500  48.371   0.181  1.00  5.220          C  
ATOM  12210  OG  SER A 793     -39.245  49.759   0.276  1.00  5.220          O  
ATOM  12211  H   SER A 793     -39.874  45.868   0.608  1.00  4.340          H  
ATOM  12212  HA  SER A 793     -37.761  47.739   1.237  1.00  4.520          H  
ATOM  12213 1HB  SER A 793     -39.109  47.991  -0.761  1.00  6.260          H  
ATOM  12214 2HB  SER A 793     -40.577  48.190   0.182  1.00  6.260          H  
ATOM  12215  HG  SER A 793     -40.046  50.177   0.696  1.00  6.260          H  
ATOM  12216  N   ILE A 794     -38.479  49.098   3.200  1.00  3.840          N  
ATOM  12217  CA  ILE A 794     -38.821  49.795   4.434  1.00  3.900          C  
ATOM  12218  C   ILE A 794     -39.787  50.926   4.134  1.00  4.160          C  
ATOM  12219  O   ILE A 794     -40.783  51.120   4.830  1.00  4.290          O  
ATOM  12220  CB  ILE A 794     -37.559  50.339   5.134  1.00  5.440          C  
ATOM  12221  CG1 ILE A 794     -36.695  49.139   5.594  1.00  5.440          C  
ATOM  12222  CG2 ILE A 794     -37.949  51.264   6.315  1.00  5.440          C  
ATOM  12223  CD1 ILE A 794     -35.293  49.499   6.044  1.00  5.440          C  
ATOM  12224  H   ILE A 794     -37.615  49.304   2.720  1.00  4.610          H  
ATOM  12225  HA  ILE A 794     -39.315  49.093   5.105  1.00  4.680          H  
ATOM  12226  HB  ILE A 794     -36.970  50.911   4.422  1.00  6.520          H  
ATOM  12227 1HG1 ILE A 794     -37.204  48.641   6.418  1.00  6.520          H  
ATOM  12228 2HG1 ILE A 794     -36.615  48.432   4.767  1.00  6.520          H  
ATOM  12229 1HG2 ILE A 794     -37.060  51.652   6.796  1.00  6.520          H  
ATOM  12230 2HG2 ILE A 794     -38.539  52.112   5.957  1.00  6.520          H  
ATOM  12231 3HG2 ILE A 794     -38.537  50.701   7.041  1.00  6.520          H  
ATOM  12232 1HD1 ILE A 794     -34.770  48.589   6.339  1.00  6.520          H  
ATOM  12233 2HD1 ILE A 794     -34.756  49.974   5.223  1.00  6.520          H  
ATOM  12234 3HD1 ILE A 794     -35.325  50.176   6.891  1.00  6.520          H  
ATOM  12235  N   GLU A 795     -39.444  51.697   3.115  1.00  4.320          N  
ATOM  12236  CA  GLU A 795     -40.223  52.842   2.689  1.00  4.590          C  
ATOM  12237  C   GLU A 795     -41.343  52.393   1.763  1.00  4.620          C  
ATOM  12238  O   GLU A 795     -41.276  51.311   1.161  1.00  4.510          O  
ATOM  12239  CB  GLU A 795     -39.326  53.862   1.992  1.00  6.320          C  
ATOM  12240  CG  GLU A 795     -38.189  54.408   2.869  1.00  6.320          C  
ATOM  12241  CD  GLU A 795     -38.660  55.208   4.058  1.00  6.320          C  
ATOM  12242  OE1 GLU A 795     -39.753  55.724   4.023  1.00  6.320          O  
ATOM  12243  OE2 GLU A 795     -37.917  55.302   5.005  1.00  6.320          O  
ATOM  12244  H   GLU A 795     -38.605  51.467   2.610  1.00  5.180          H  
ATOM  12245  HA  GLU A 795     -40.672  53.311   3.566  1.00  5.510          H  
ATOM  12246 1HB  GLU A 795     -38.882  53.407   1.106  1.00  7.580          H  
ATOM  12247 2HB  GLU A 795     -39.930  54.705   1.654  1.00  7.580          H  
ATOM  12248 1HG  GLU A 795     -37.598  53.568   3.234  1.00  7.580          H  
ATOM  12249 2HG  GLU A 795     -37.540  55.031   2.255  1.00  7.580          H  
ATOM  12250  N   SER A 796     -42.368  53.227   1.646  1.00  4.830          N  
ATOM  12251  CA  SER A 796     -43.470  52.976   0.736  1.00  4.950          C  
ATOM  12252  C   SER A 796     -43.094  53.233  -0.718  1.00  5.150          C  
ATOM  12253  O   SER A 796     -42.119  53.932  -1.018  1.00  5.260          O  
ATOM  12254  CB  SER A 796     -44.637  53.859   1.111  1.00  6.880          C  
ATOM  12255  OG  SER A 796     -44.328  55.213   0.935  1.00  6.880          O  
ATOM  12256  H   SER A 796     -42.375  54.092   2.170  1.00  5.800          H  
ATOM  12257  HA  SER A 796     -43.771  51.933   0.838  1.00  5.940          H  
ATOM  12258 1HB  SER A 796     -45.477  53.602   0.504  1.00  8.260          H  
ATOM  12259 2HB  SER A 796     -44.914  53.686   2.113  1.00  8.260          H  
ATOM  12260  HG  SER A 796     -45.123  55.700   1.163  1.00  8.260          H  
ATOM  12261  N   VAL A 797     -43.904  52.691  -1.622  1.00  5.250          N  
ATOM  12262  CA  VAL A 797     -43.756  52.915  -3.052  1.00  5.510          C  
ATOM  12263  C   VAL A 797     -45.076  53.439  -3.588  1.00  5.750          C  
ATOM  12264  O   VAL A 797     -46.084  52.741  -3.568  1.00  5.760          O  
ATOM  12265  CB  VAL A 797     -43.379  51.599  -3.768  1.00  7.610          C  
ATOM  12266  CG1 VAL A 797     -43.231  51.827  -5.271  1.00  7.610          C  
ATOM  12267  CG2 VAL A 797     -42.079  51.049  -3.171  1.00  7.610          C  
ATOM  12268  H   VAL A 797     -44.666  52.106  -1.269  1.00  6.300          H  
ATOM  12269  HA  VAL A 797     -42.976  53.657  -3.222  1.00  6.610          H  
ATOM  12270  HB  VAL A 797     -44.172  50.881  -3.625  1.00  9.130          H  
ATOM  12271 1HG1 VAL A 797     -42.978  50.883  -5.755  1.00  9.130          H  
ATOM  12272 2HG1 VAL A 797     -44.165  52.199  -5.689  1.00  9.130          H  
ATOM  12273 3HG1 VAL A 797     -42.437  52.550  -5.455  1.00  9.130          H  
ATOM  12274 1HG2 VAL A 797     -41.818  50.114  -3.662  1.00  9.130          H  
ATOM  12275 2HG2 VAL A 797     -41.278  51.773  -3.315  1.00  9.130          H  
ATOM  12276 3HG2 VAL A 797     -42.207  50.865  -2.104  1.00  9.130          H  
ATOM  12277  N   GLY A 798     -45.101  54.688  -4.038  1.00  5.980          N  
ATOM  12278  CA  GLY A 798     -46.357  55.259  -4.526  1.00  6.240          C  
ATOM  12279  C   GLY A 798     -47.291  55.582  -3.360  1.00  6.190          C  
ATOM  12280  O   GLY A 798     -48.481  55.825  -3.545  1.00  6.380          O  
ATOM  12281  H   GLY A 798     -44.250  55.235  -4.053  1.00  7.180          H  
ATOM  12282 1HA  GLY A 798     -46.151  56.166  -5.095  1.00  7.490          H  
ATOM  12283 2HA  GLY A 798     -46.842  54.557  -5.204  1.00  7.490          H  
ATOM  12284  N   GLY A 799     -46.732  55.571  -2.152  1.00  5.960          N  
ATOM  12285  CA  GLY A 799     -47.468  55.773  -0.915  1.00  5.910          C  
ATOM  12286  C   GLY A 799     -48.020  54.462  -0.335  1.00  5.660          C  
ATOM  12287  O   GLY A 799     -48.632  54.476   0.733  1.00  5.580          O  
ATOM  12288  H   GLY A 799     -45.741  55.388  -2.102  1.00  7.150          H  
ATOM  12289 1HA  GLY A 799     -46.817  56.251  -0.185  1.00  7.090          H  
ATOM  12290 2HA  GLY A 799     -48.292  56.460  -1.098  1.00  7.090          H  
ATOM  12291  N   LEU A 800     -47.779  53.328  -1.009  1.00  5.560          N  
ATOM  12292  CA  LEU A 800     -48.288  52.033  -0.559  1.00  5.330          C  
ATOM  12293  C   LEU A 800     -47.183  51.140   0.031  1.00  4.990          C  
ATOM  12294  O   LEU A 800     -46.008  51.238  -0.339  1.00  4.940          O  
ATOM  12295  CB  LEU A 800     -48.952  51.321  -1.741  1.00  7.550          C  
ATOM  12296  CG  LEU A 800     -50.390  51.808  -2.180  1.00  7.550          C  
ATOM  12297  CD1 LEU A 800     -50.377  53.216  -2.807  1.00  7.550          C  
ATOM  12298  CD2 LEU A 800     -50.924  50.823  -3.162  1.00  7.550          C  
ATOM  12299  H   LEU A 800     -47.269  53.353  -1.896  1.00  6.670          H  
ATOM  12300  HA  LEU A 800     -49.036  52.199   0.215  1.00  6.400          H  
ATOM  12301 1HB  LEU A 800     -48.290  51.409  -2.606  1.00  9.060          H  
ATOM  12302 2HB  LEU A 800     -49.035  50.272  -1.480  1.00  9.060          H  
ATOM  12303  HG  LEU A 800     -51.036  51.841  -1.320  1.00  9.060          H  
ATOM  12304 1HD1 LEU A 800     -51.391  53.484  -3.098  1.00  9.060          H  
ATOM  12305 2HD1 LEU A 800     -50.032  53.949  -2.112  1.00  9.060          H  
ATOM  12306 3HD1 LEU A 800     -49.735  53.231  -3.688  1.00  9.060          H  
ATOM  12307 1HD2 LEU A 800     -51.928  51.119  -3.463  1.00  9.060          H  
ATOM  12308 2HD2 LEU A 800     -50.275  50.785  -4.037  1.00  9.060          H  
ATOM  12309 3HD2 LEU A 800     -50.965  49.860  -2.707  1.00  9.060          H  
ATOM  12310  N   TYR A 801     -47.550  50.256   0.955  1.00  4.760          N  
ATOM  12311  CA  TYR A 801     -46.559  49.371   1.577  1.00  4.440          C  
ATOM  12312  C   TYR A 801     -46.709  47.914   1.195  1.00  4.280          C  
ATOM  12313  O   TYR A 801     -47.817  47.427   0.981  1.00  4.350          O  
ATOM  12314  CB  TYR A 801     -46.603  49.481   3.099  1.00  6.340          C  
ATOM  12315  CG  TYR A 801     -46.113  50.802   3.664  1.00  6.340          C  
ATOM  12316  CD1 TYR A 801     -47.003  51.838   3.899  1.00  6.340          C  
ATOM  12317  CD2 TYR A 801     -44.760  50.968   3.963  1.00  6.340          C  
ATOM  12318  CE1 TYR A 801     -46.551  53.028   4.434  1.00  6.340          C  
ATOM  12319  CE2 TYR A 801     -44.310  52.157   4.498  1.00  6.340          C  
ATOM  12320  CZ  TYR A 801     -45.200  53.185   4.737  1.00  6.340          C  
ATOM  12321  OH  TYR A 801     -44.753  54.375   5.269  1.00  6.340          O  
ATOM  12322  H   TYR A 801     -48.541  50.200   1.209  1.00  5.710          H  
ATOM  12323  HA  TYR A 801     -45.569  49.684   1.249  1.00  5.330          H  
ATOM  12324 1HB  TYR A 801     -47.630  49.326   3.437  1.00  7.610          H  
ATOM  12325 2HB  TYR A 801     -46.001  48.680   3.535  1.00  7.610          H  
ATOM  12326  HD1 TYR A 801     -48.061  51.713   3.665  1.00  7.610          H  
ATOM  12327  HD2 TYR A 801     -44.050  50.158   3.780  1.00  7.610          H  
ATOM  12328  HE1 TYR A 801     -47.247  53.841   4.621  1.00  7.610          H  
ATOM  12329  HE2 TYR A 801     -43.248  52.282   4.732  1.00  7.610          H  
ATOM  12330  HH  TYR A 801     -45.496  54.969   5.402  1.00  7.610          H  
ATOM  12331  N   GLU A 802     -45.578  47.209   1.183  1.00  4.090          N  
ATOM  12332  CA  GLU A 802     -45.517  45.784   0.860  1.00  3.940          C  
ATOM  12333  C   GLU A 802     -45.890  44.913   2.050  1.00  3.660          C  
ATOM  12334  O   GLU A 802     -45.099  44.719   2.975  1.00  3.460          O  
ATOM  12335  CB  GLU A 802     -44.095  45.437   0.416  1.00  5.580          C  
ATOM  12336  CG  GLU A 802     -43.652  46.073  -0.895  1.00  5.580          C  
ATOM  12337  CD  GLU A 802     -42.197  45.820  -1.200  1.00  5.580          C  
ATOM  12338  OE1 GLU A 802     -41.467  45.569  -0.265  1.00  5.580          O  
ATOM  12339  OE2 GLU A 802     -41.808  45.880  -2.341  1.00  5.580          O  
ATOM  12340  H   GLU A 802     -44.710  47.687   1.393  1.00  4.910          H  
ATOM  12341  HA  GLU A 802     -46.216  45.576   0.048  1.00  4.730          H  
ATOM  12342 1HB  GLU A 802     -43.392  45.746   1.191  1.00  6.690          H  
ATOM  12343 2HB  GLU A 802     -44.002  44.357   0.310  1.00  6.690          H  
ATOM  12344 1HG  GLU A 802     -44.245  45.635  -1.677  1.00  6.690          H  
ATOM  12345 2HG  GLU A 802     -43.849  47.146  -0.875  1.00  6.690          H  
ATOM  12346  N   ILE A 803     -47.118  44.420   2.043  1.00  3.680          N  
ATOM  12347  CA  ILE A 803     -47.626  43.656   3.166  1.00  3.460          C  
ATOM  12348  C   ILE A 803     -47.891  42.214   2.769  1.00  3.420          C  
ATOM  12349  O   ILE A 803     -48.522  41.949   1.745  1.00  3.690          O  
ATOM  12350  CB  ILE A 803     -48.933  44.266   3.712  1.00  4.930          C  
ATOM  12351  CG1 ILE A 803     -48.760  45.795   4.063  1.00  4.930          C  
ATOM  12352  CG2 ILE A 803     -49.378  43.487   4.934  1.00  4.930          C  
ATOM  12353  CD1 ILE A 803     -47.757  46.155   5.130  1.00  4.930          C  
ATOM  12354  H   ILE A 803     -47.717  44.603   1.232  1.00  4.420          H  
ATOM  12355  HA  ILE A 803     -46.881  43.647   3.956  1.00  4.150          H  
ATOM  12356  HB  ILE A 803     -49.708  44.202   2.945  1.00  5.920          H  
ATOM  12357 1HG1 ILE A 803     -48.470  46.312   3.158  1.00  5.920          H  
ATOM  12358 2HG1 ILE A 803     -49.726  46.176   4.380  1.00  5.920          H  
ATOM  12359 1HG2 ILE A 803     -50.285  43.900   5.290  1.00  5.920          H  
ATOM  12360 2HG2 ILE A 803     -49.544  42.450   4.686  1.00  5.920          H  
ATOM  12361 3HG2 ILE A 803     -48.631  43.538   5.716  1.00  5.920          H  
ATOM  12362 1HD1 ILE A 803     -47.752  47.236   5.254  1.00  5.920          H  
ATOM  12363 2HD1 ILE A 803     -48.027  45.696   6.078  1.00  5.920          H  
ATOM  12364 3HD1 ILE A 803     -46.764  45.826   4.836  1.00  5.920          H  
ATOM  12365  N   LYS A 804     -47.389  41.273   3.563  1.00  3.120          N  
ATOM  12366  CA  LYS A 804     -47.665  39.872   3.274  1.00  3.110          C  
ATOM  12367  C   LYS A 804     -48.952  39.436   3.938  1.00  3.130          C  
ATOM  12368  O   LYS A 804     -49.078  39.485   5.164  1.00  2.940          O  
ATOM  12369  CB  LYS A 804     -46.528  38.966   3.710  1.00  4.360          C  
ATOM  12370  CG  LYS A 804     -45.278  39.175   2.946  1.00  4.360          C  
ATOM  12371  CD  LYS A 804     -44.188  38.194   3.366  1.00  4.360          C  
ATOM  12372  CE  LYS A 804     -42.896  38.478   2.603  1.00  4.360          C  
ATOM  12373  NZ  LYS A 804     -42.342  39.782   3.001  1.00  4.360          N  
ATOM  12374  H   LYS A 804     -46.850  41.550   4.374  1.00  3.740          H  
ATOM  12375  HA  LYS A 804     -47.797  39.756   2.203  1.00  3.730          H  
ATOM  12376 1HB  LYS A 804     -46.319  39.123   4.766  1.00  5.230          H  
ATOM  12377 2HB  LYS A 804     -46.817  37.942   3.592  1.00  5.230          H  
ATOM  12378 1HG  LYS A 804     -45.498  39.023   1.887  1.00  5.230          H  
ATOM  12379 2HG  LYS A 804     -44.948  40.200   3.081  1.00  5.230          H  
ATOM  12380 1HD  LYS A 804     -43.993  38.295   4.435  1.00  5.230          H  
ATOM  12381 2HD  LYS A 804     -44.519  37.174   3.165  1.00  5.230          H  
ATOM  12382 1HE  LYS A 804     -42.164  37.696   2.810  1.00  5.230          H  
ATOM  12383 2HE  LYS A 804     -43.103  38.490   1.529  1.00  5.230          H  
ATOM  12384 1HZ  LYS A 804     -41.479  40.042   2.509  1.00  5.230          H  
ATOM  12385 2HZ  LYS A 804     -42.990  40.526   2.815  1.00  5.230          H  
ATOM  12386 3HZ  LYS A 804     -42.143  39.788   3.990  1.00  5.230          H  
ATOM  12387  N   ILE A 805     -49.899  39.012   3.120  1.00  3.400          N  
ATOM  12388  CA  ILE A 805     -51.206  38.590   3.584  1.00  3.490          C  
ATOM  12389  C   ILE A 805     -51.373  37.077   3.276  1.00  3.560          C  
ATOM  12390  O   ILE A 805     -51.130  36.673   2.139  1.00  3.730          O  
ATOM  12391  CB  ILE A 805     -52.315  39.404   2.881  1.00  4.850          C  
ATOM  12392  CG1 ILE A 805     -52.133  40.971   3.035  1.00  4.850          C  
ATOM  12393  CG2 ILE A 805     -53.629  39.006   3.470  1.00  4.850          C  
ATOM  12394  CD1 ILE A 805     -52.254  41.538   4.447  1.00  4.850          C  
ATOM  12395  H   ILE A 805     -49.686  39.014   2.114  1.00  4.080          H  
ATOM  12396  HA  ILE A 805     -51.272  38.795   4.639  1.00  4.190          H  
ATOM  12397  HB  ILE A 805     -52.301  39.181   1.819  1.00  5.820          H  
ATOM  12398 1HG1 ILE A 805     -51.140  41.234   2.656  1.00  5.820          H  
ATOM  12399 2HG1 ILE A 805     -52.882  41.467   2.414  1.00  5.820          H  
ATOM  12400 1HG2 ILE A 805     -54.432  39.549   2.980  1.00  5.820          H  
ATOM  12401 2HG2 ILE A 805     -53.751  37.958   3.329  1.00  5.820          H  
ATOM  12402 3HG2 ILE A 805     -53.662  39.214   4.532  1.00  5.820          H  
ATOM  12403 1HD1 ILE A 805     -52.107  42.610   4.399  1.00  5.820          H  
ATOM  12404 2HD1 ILE A 805     -53.244  41.345   4.852  1.00  5.820          H  
ATOM  12405 3HD1 ILE A 805     -51.503  41.095   5.100  1.00  5.820          H  
ATOM  12406  N   PRO A 806     -51.765  36.216   4.238  1.00  3.450          N  
ATOM  12407  CA  PRO A 806     -51.954  34.773   4.073  1.00  3.540          C  
ATOM  12408  C   PRO A 806     -52.928  34.413   2.951  1.00  3.950          C  
ATOM  12409  O   PRO A 806     -53.902  35.125   2.732  1.00  4.130          O  
ATOM  12410  CB  PRO A 806     -52.541  34.357   5.427  1.00  5.310          C  
ATOM  12411  CG  PRO A 806     -52.022  35.369   6.405  1.00  5.310          C  
ATOM  12412  CD  PRO A 806     -51.965  36.682   5.635  1.00  5.310          C  
ATOM  12413  HA  PRO A 806     -50.978  34.295   3.922  1.00  4.250          H  
ATOM  12414 1HB  PRO A 806     -53.637  34.337   5.374  1.00  6.370          H  
ATOM  12415 2HB  PRO A 806     -52.228  33.334   5.661  1.00  6.370          H  
ATOM  12416 1HG  PRO A 806     -52.687  35.417   7.276  1.00  6.370          H  
ATOM  12417 2HG  PRO A 806     -51.060  35.057   6.782  1.00  6.370          H  
ATOM  12418 1HD  PRO A 806     -52.888  37.257   5.733  1.00  6.370          H  
ATOM  12419 2HD  PRO A 806     -51.092  37.229   6.015  1.00  6.370          H  
ATOM  12420  N   THR A 807     -52.655  33.313   2.247  1.00  4.120          N  
ATOM  12421  CA  THR A 807     -53.506  32.817   1.156  1.00  4.530          C  
ATOM  12422  C   THR A 807     -53.873  31.357   1.401  1.00  4.620          C  
ATOM  12423  O   THR A 807     -54.883  30.837   0.905  1.00  4.940          O  
ATOM  12424  CB  THR A 807     -52.791  32.901  -0.198  1.00  6.180          C  
ATOM  12425  OG1 THR A 807     -51.644  32.043  -0.179  1.00  6.180          O  
ATOM  12426  CG2 THR A 807     -52.337  34.315  -0.449  1.00  6.180          C  
ATOM  12427  H   THR A 807     -51.809  32.798   2.469  1.00  4.940          H  
ATOM  12428  HA  THR A 807     -54.421  33.406   1.120  1.00  5.440          H  
ATOM  12429  HB  THR A 807     -53.468  32.582  -0.986  1.00  7.410          H  
ATOM  12430  HG1 THR A 807     -51.307  31.944  -1.076  1.00  7.410          H  
ATOM  12431 1HG2 THR A 807     -51.834  34.351  -1.400  1.00  7.410          H  
ATOM  12432 2HG2 THR A 807     -53.190  34.969  -0.464  1.00  7.410          H  
ATOM  12433 3HG2 THR A 807     -51.657  34.633   0.331  1.00  7.410          H  
ATOM  12434  N   ASN A 808     -53.084  30.717   2.248  1.00  4.360          N  
ATOM  12435  CA  ASN A 808     -53.253  29.307   2.580  1.00  4.430          C  
ATOM  12436  C   ASN A 808     -52.895  29.153   4.032  1.00  4.100          C  
ATOM  12437  O   ASN A 808     -51.848  29.662   4.448  1.00  3.800          O  
ATOM  12438  CB  ASN A 808     -52.392  28.405   1.711  1.00  6.170          C  
ATOM  12439  CG  ASN A 808     -52.693  26.941   1.921  1.00  6.170          C  
ATOM  12440  OD1 ASN A 808     -53.865  26.560   1.964  1.00  6.170          O  
ATOM  12441  ND2 ASN A 808     -51.681  26.121   2.037  1.00  6.170          N  
ATOM  12442  H   ASN A 808     -52.273  31.226   2.604  1.00  5.230          H  
ATOM  12443  HA  ASN A 808     -54.303  29.029   2.465  1.00  5.320          H  
ATOM  12444 1HB  ASN A 808     -52.528  28.663   0.661  1.00  7.410          H  
ATOM  12445 2HB  ASN A 808     -51.351  28.566   1.962  1.00  7.410          H  
ATOM  12446 1HD2 ASN A 808     -51.845  25.142   2.174  1.00  7.410          H  
ATOM  12447 2HD2 ASN A 808     -50.743  26.464   1.994  1.00  7.410          H  
ATOM  12448  N   PHE A 809     -53.755  28.481   4.801  1.00  4.160          N  
ATOM  12449  CA  PHE A 809     -53.546  28.313   6.234  1.00  3.890          C  
ATOM  12450  C   PHE A 809     -54.007  26.956   6.715  1.00  4.040          C  
ATOM  12451  O   PHE A 809     -54.747  26.253   6.032  1.00  4.350          O  
ATOM  12452  CB  PHE A 809     -54.358  29.354   7.021  1.00  5.550          C  
ATOM  12453  CG  PHE A 809     -55.896  29.160   6.954  1.00  5.550          C  
ATOM  12454  CD1 PHE A 809     -56.571  28.421   7.950  1.00  5.550          C  
ATOM  12455  CD2 PHE A 809     -56.662  29.720   5.931  1.00  5.550          C  
ATOM  12456  CE1 PHE A 809     -57.943  28.265   7.918  1.00  5.550          C  
ATOM  12457  CE2 PHE A 809     -58.041  29.552   5.900  1.00  5.550          C  
ATOM  12458  CZ  PHE A 809     -58.680  28.827   6.894  1.00  5.550          C  
ATOM  12459  H   PHE A 809     -54.590  28.081   4.384  1.00  4.990          H  
ATOM  12460  HA  PHE A 809     -52.487  28.416   6.458  1.00  4.670          H  
ATOM  12461 1HB  PHE A 809     -54.058  29.320   8.071  1.00  6.660          H  
ATOM  12462 2HB  PHE A 809     -54.125  30.354   6.656  1.00  6.660          H  
ATOM  12463  HD1 PHE A 809     -55.996  27.978   8.768  1.00  6.660          H  
ATOM  12464  HD2 PHE A 809     -56.165  30.297   5.153  1.00  6.660          H  
ATOM  12465  HE1 PHE A 809     -58.437  27.693   8.698  1.00  6.660          H  
ATOM  12466  HE2 PHE A 809     -58.624  29.996   5.092  1.00  6.660          H  
ATOM  12467  HZ  PHE A 809     -59.761  28.698   6.864  1.00  6.660          H  
ATOM  12468  N   THR A 810     -53.568  26.596   7.913  1.00  3.830          N  
ATOM  12469  CA  THR A 810     -54.042  25.388   8.567  1.00  3.960          C  
ATOM  12470  C   THR A 810     -54.300  25.619  10.056  1.00  3.750          C  
ATOM  12471  O   THR A 810     -54.276  26.758  10.545  1.00  3.520          O  
ATOM  12472  CB  THR A 810     -53.076  24.221   8.359  1.00  5.490          C  
ATOM  12473  OG1 THR A 810     -53.705  23.025   8.799  1.00  5.490          O  
ATOM  12474  CG2 THR A 810     -51.768  24.459   9.129  1.00  5.490          C  
ATOM  12475  H   THR A 810     -52.883  27.194   8.381  1.00  4.600          H  
ATOM  12476  HA  THR A 810     -54.991  25.103   8.119  1.00  4.750          H  
ATOM  12477  HB  THR A 810     -52.879  24.121   7.309  1.00  6.590          H  
ATOM  12478  HG1 THR A 810     -54.382  22.801   8.141  1.00  6.590          H  
ATOM  12479 1HG2 THR A 810     -51.095  23.623   8.962  1.00  6.590          H  
ATOM  12480 2HG2 THR A 810     -51.297  25.380   8.773  1.00  6.590          H  
ATOM  12481 3HG2 THR A 810     -51.958  24.548  10.182  1.00  6.590          H  
ATOM  12482  N   ILE A 811     -54.605  24.533  10.755  1.00  3.860          N  
ATOM  12483  CA  ILE A 811     -54.882  24.554  12.189  1.00  3.720          C  
ATOM  12484  C   ILE A 811     -53.792  23.735  12.886  1.00  3.660          C  
ATOM  12485  O   ILE A 811     -53.450  22.634  12.454  1.00  3.850          O  
ATOM  12486  CB  ILE A 811     -56.291  24.003  12.512  1.00  5.260          C  
ATOM  12487  CG1 ILE A 811     -57.405  24.757  11.642  1.00  5.260          C  
ATOM  12488  CG2 ILE A 811     -56.585  24.118  14.016  1.00  5.260          C  
ATOM  12489  CD1 ILE A 811     -57.563  26.261  11.849  1.00  5.260          C  
ATOM  12490  H   ILE A 811     -54.562  23.653  10.252  1.00  4.630          H  
ATOM  12491  HA  ILE A 811     -54.810  25.576  12.562  1.00  4.460          H  
ATOM  12492  HB  ILE A 811     -56.333  22.962  12.265  1.00  6.320          H  
ATOM  12493 1HG1 ILE A 811     -57.170  24.606  10.591  1.00  6.320          H  
ATOM  12494 2HG1 ILE A 811     -58.365  24.281  11.849  1.00  6.320          H  
ATOM  12495 1HG2 ILE A 811     -57.567  23.705  14.221  1.00  6.320          H  
ATOM  12496 2HG2 ILE A 811     -55.834  23.558  14.575  1.00  6.320          H  
ATOM  12497 3HG2 ILE A 811     -56.553  25.162  14.329  1.00  6.320          H  
ATOM  12498 1HD1 ILE A 811     -58.345  26.620  11.190  1.00  6.320          H  
ATOM  12499 2HD1 ILE A 811     -57.837  26.470  12.874  1.00  6.320          H  
ATOM  12500 3HD1 ILE A 811     -56.637  26.777  11.615  1.00  6.320          H  
ATOM  12501  N   VAL A 812     -53.200  24.318  13.916  1.00  3.420          N  
ATOM  12502  CA  VAL A 812     -52.126  23.696  14.690  1.00  3.400          C  
ATOM  12503  C   VAL A 812     -52.419  23.844  16.169  1.00  3.370          C  
ATOM  12504  O   VAL A 812     -53.365  24.542  16.531  1.00  3.330          O  
ATOM  12505  CB  VAL A 812     -50.764  24.351  14.379  1.00  4.770          C  
ATOM  12506  CG1 VAL A 812     -50.439  24.196  12.904  1.00  4.770          C  
ATOM  12507  CG2 VAL A 812     -50.799  25.827  14.784  1.00  4.770          C  
ATOM  12508  H   VAL A 812     -53.541  25.246  14.190  1.00  4.100          H  
ATOM  12509  HA  VAL A 812     -52.079  22.634  14.444  1.00  4.080          H  
ATOM  12510  HB  VAL A 812     -49.984  23.837  14.936  1.00  5.720          H  
ATOM  12511 1HG1 VAL A 812     -49.469  24.638  12.698  1.00  5.720          H  
ATOM  12512 2HG1 VAL A 812     -50.419  23.139  12.641  1.00  5.720          H  
ATOM  12513 3HG1 VAL A 812     -51.192  24.695  12.321  1.00  5.720          H  
ATOM  12514 1HG2 VAL A 812     -49.837  26.286  14.571  1.00  5.720          H  
ATOM  12515 2HG2 VAL A 812     -51.582  26.340  14.228  1.00  5.720          H  
ATOM  12516 3HG2 VAL A 812     -51.006  25.921  15.847  1.00  5.720          H  
ATOM  12517  N   GLY A 813     -51.598  23.244  17.033  1.00  3.440          N  
ATOM  12518  CA  GLY A 813     -51.802  23.508  18.447  1.00  3.450          C  
ATOM  12519  C   GLY A 813     -50.635  23.098  19.341  1.00  3.490          C  
ATOM  12520  O   GLY A 813     -49.745  22.345  18.935  1.00  3.550          O  
ATOM  12521  H   GLY A 813     -50.843  22.648  16.722  1.00  4.130          H  
ATOM  12522 1HA  GLY A 813     -51.973  24.577  18.566  1.00  4.140          H  
ATOM  12523 2HA  GLY A 813     -52.710  23.007  18.784  1.00  4.140          H  
ATOM  12524  N   GLN A 814     -50.661  23.632  20.563  1.00  3.500          N  
ATOM  12525  CA  GLN A 814     -49.648  23.422  21.599  1.00  3.600          C  
ATOM  12526  C   GLN A 814     -50.080  22.401  22.632  1.00  3.870          C  
ATOM  12527  O   GLN A 814     -51.276  22.144  22.800  1.00  3.930          O  
ATOM  12528  CB  GLN A 814     -49.329  24.734  22.329  1.00  5.000          C  
ATOM  12529  CG  GLN A 814     -48.849  25.849  21.443  1.00  5.000          C  
ATOM  12530  CD  GLN A 814     -47.594  25.502  20.722  1.00  5.000          C  
ATOM  12531  OE1 GLN A 814     -46.598  25.098  21.333  1.00  5.000          O  
ATOM  12532  NE2 GLN A 814     -47.627  25.651  19.408  1.00  5.000          N  
ATOM  12533  H   GLN A 814     -51.461  24.237  20.750  1.00  4.200          H  
ATOM  12534  HA  GLN A 814     -48.740  23.049  21.124  1.00  4.320          H  
ATOM  12535 1HB  GLN A 814     -50.216  25.082  22.842  1.00  6.000          H  
ATOM  12536 2HB  GLN A 814     -48.567  24.552  23.089  1.00  6.000          H  
ATOM  12537 1HG  GLN A 814     -49.616  26.086  20.704  1.00  6.000          H  
ATOM  12538 2HG  GLN A 814     -48.648  26.726  22.059  1.00  6.000          H  
ATOM  12539 1HE2 GLN A 814     -46.821  25.433  18.857  1.00  6.000          H  
ATOM  12540 2HE2 GLN A 814     -48.464  25.983  18.968  1.00  6.000          H  
ATOM  12541  N   GLU A 815     -49.102  21.847  23.353  1.00  4.040          N  
ATOM  12542  CA  GLU A 815     -49.382  20.904  24.439  1.00  4.310          C  
ATOM  12543  C   GLU A 815     -48.751  21.387  25.740  1.00  4.430          C  
ATOM  12544  O   GLU A 815     -47.575  21.766  25.756  1.00  4.450          O  
ATOM  12545  CB  GLU A 815     -48.767  19.540  24.141  1.00  5.930          C  
ATOM  12546  CG  GLU A 815     -49.210  18.852  22.876  1.00  5.930          C  
ATOM  12547  CD  GLU A 815     -48.531  17.520  22.760  1.00  5.930          C  
ATOM  12548  OE1 GLU A 815     -48.250  16.964  23.793  1.00  5.930          O  
ATOM  12549  OE2 GLU A 815     -48.241  17.076  21.674  1.00  5.930          O  
ATOM  12550  H   GLU A 815     -48.139  22.092  23.153  1.00  4.850          H  
ATOM  12551  HA  GLU A 815     -50.461  20.818  24.583  1.00  5.170          H  
ATOM  12552 1HB  GLU A 815     -47.683  19.639  24.097  1.00  7.110          H  
ATOM  12553 2HB  GLU A 815     -48.992  18.869  24.973  1.00  7.110          H  
ATOM  12554 1HG  GLU A 815     -50.293  18.713  22.900  1.00  7.110          H  
ATOM  12555 2HG  GLU A 815     -48.963  19.470  22.013  1.00  7.110          H  
ATOM  12556  N   GLU A 816     -49.517  21.350  26.831  1.00  4.560          N  
ATOM  12557  CA  GLU A 816     -49.014  21.752  28.146  1.00  4.750          C  
ATOM  12558  C   GLU A 816     -49.495  20.881  29.311  1.00  5.010          C  
ATOM  12559  O   GLU A 816     -50.623  20.395  29.326  1.00  5.000          O  
ATOM  12560  CB  GLU A 816     -49.434  23.196  28.466  1.00  6.570          C  
ATOM  12561  CG  GLU A 816     -48.860  24.294  27.573  1.00  6.570          C  
ATOM  12562  CD  GLU A 816     -49.328  25.658  28.013  1.00  6.570          C  
ATOM  12563  OE1 GLU A 816     -50.397  25.728  28.600  1.00  6.570          O  
ATOM  12564  OE2 GLU A 816     -48.651  26.628  27.783  1.00  6.570          O  
ATOM  12565  H   GLU A 816     -50.492  21.046  26.730  1.00  5.470          H  
ATOM  12566  HA  GLU A 816     -47.925  21.701  28.120  1.00  5.700          H  
ATOM  12567 1HB  GLU A 816     -50.517  23.267  28.407  1.00  7.890          H  
ATOM  12568 2HB  GLU A 816     -49.154  23.428  29.495  1.00  7.890          H  
ATOM  12569 1HG  GLU A 816     -47.772  24.253  27.603  1.00  7.890          H  
ATOM  12570 2HG  GLU A 816     -49.178  24.125  26.545  1.00  7.890          H  
ATOM  12571  N   PHE A 817     -48.668  20.756  30.341  1.00  5.260          N  
ATOM  12572  CA  PHE A 817     -49.132  20.154  31.593  1.00  5.530          C  
ATOM  12573  C   PHE A 817     -48.952  21.156  32.709  1.00  5.660          C  
ATOM  12574  O   PHE A 817     -47.872  21.764  32.855  1.00  5.710          O  
ATOM  12575  CB  PHE A 817     -48.420  18.848  31.964  1.00  7.630          C  
ATOM  12576  CG  PHE A 817     -48.793  18.363  33.383  1.00  7.630          C  
ATOM  12577  CD1 PHE A 817     -49.975  17.723  33.689  1.00  7.630          C  
ATOM  12578  CD2 PHE A 817     -47.917  18.602  34.424  1.00  7.630          C  
ATOM  12579  CE1 PHE A 817     -50.223  17.353  35.011  1.00  7.630          C  
ATOM  12580  CE2 PHE A 817     -48.174  18.235  35.712  1.00  7.630          C  
ATOM  12581  CZ  PHE A 817     -49.330  17.612  36.001  1.00  7.630          C  
ATOM  12582  H   PHE A 817     -47.728  21.126  30.276  1.00  6.310          H  
ATOM  12583  HA  PHE A 817     -50.198  19.939  31.513  1.00  6.640          H  
ATOM  12584 1HB  PHE A 817     -48.695  18.068  31.261  1.00  9.160          H  
ATOM  12585 2HB  PHE A 817     -47.345  18.974  31.920  1.00  9.160          H  
ATOM  12586  HD1 PHE A 817     -50.703  17.517  32.906  1.00  9.160          H  
ATOM  12587  HD2 PHE A 817     -47.021  19.093  34.202  1.00  9.160          H  
ATOM  12588  HE1 PHE A 817     -51.123  16.853  35.290  1.00  9.160          H  
ATOM  12589  HE2 PHE A 817     -47.452  18.443  36.501  1.00  9.160          H  
ATOM  12590  HZ  PHE A 817     -49.557  17.302  37.024  1.00  9.160          H  
ATOM  12591  N   ILE A 818     -50.030  21.362  33.454  1.00  5.740          N  
ATOM  12592  CA  ILE A 818     -50.034  22.278  34.571  1.00  5.910          C  
ATOM  12593  C   ILE A 818     -50.251  21.469  35.834  1.00  6.210          C  
ATOM  12594  O   ILE A 818     -51.204  20.687  35.938  1.00  6.240          O  
ATOM  12595  CB  ILE A 818     -51.127  23.357  34.409  1.00  8.210          C  
ATOM  12596  CG1 ILE A 818     -51.006  24.060  32.999  1.00  8.210          C  
ATOM  12597  CG2 ILE A 818     -51.013  24.392  35.542  1.00  8.210          C  
ATOM  12598  CD1 ILE A 818     -49.715  24.805  32.706  1.00  8.210          C  
ATOM  12599  H   ILE A 818     -50.881  20.833  33.234  1.00  6.890          H  
ATOM  12600  HA  ILE A 818     -49.065  22.761  34.649  1.00  7.090          H  
ATOM  12601  HB  ILE A 818     -52.102  22.889  34.452  1.00  9.850          H  
ATOM  12602 1HG1 ILE A 818     -51.117  23.295  32.235  1.00  9.850          H  
ATOM  12603 2HG1 ILE A 818     -51.831  24.766  32.903  1.00  9.850          H  
ATOM  12604 1HG2 ILE A 818     -51.778  25.145  35.426  1.00  9.850          H  
ATOM  12605 2HG2 ILE A 818     -51.142  23.901  36.511  1.00  9.850          H  
ATOM  12606 3HG2 ILE A 818     -50.045  24.874  35.528  1.00  9.850          H  
ATOM  12607 1HD1 ILE A 818     -49.770  25.219  31.702  1.00  9.850          H  
ATOM  12608 2HD1 ILE A 818     -49.569  25.610  33.416  1.00  9.850          H  
ATOM  12609 3HD1 ILE A 818     -48.872  24.129  32.754  1.00  9.850          H  
ATOM  12610  N   GLN A 819     -49.364  21.642  36.801  1.00  6.460          N  
ATOM  12611  CA  GLN A 819     -49.497  20.906  38.040  1.00  6.770          C  
ATOM  12612  C   GLN A 819     -50.574  21.567  38.861  1.00  6.840          C  
ATOM  12613  O   GLN A 819     -50.561  22.788  39.002  1.00  6.820          O  
ATOM  12614  CB  GLN A 819     -48.177  20.885  38.800  1.00  9.350          C  
ATOM  12615  CG  GLN A 819     -48.222  20.054  40.034  1.00  9.350          C  
ATOM  12616  CD  GLN A 819     -46.914  19.949  40.707  1.00  9.350          C  
ATOM  12617  OE1 GLN A 819     -45.917  20.560  40.313  1.00  9.350          O  
ATOM  12618  NE2 GLN A 819     -46.901  19.157  41.747  1.00  9.350          N  
ATOM  12619  H   GLN A 819     -48.619  22.312  36.685  1.00  7.750          H  
ATOM  12620  HA  GLN A 819     -49.807  19.883  37.828  1.00  8.120          H  
ATOM  12621 1HB  GLN A 819     -47.389  20.495  38.158  1.00 11.220          H  
ATOM  12622 2HB  GLN A 819     -47.906  21.898  39.090  1.00 11.220          H  
ATOM  12623 1HG  GLN A 819     -48.919  20.497  40.744  1.00 11.220          H  
ATOM  12624 2HG  GLN A 819     -48.553  19.043  39.774  1.00 11.220          H  
ATOM  12625 1HE2 GLN A 819     -46.066  19.018  42.274  1.00 11.220          H  
ATOM  12626 2HE2 GLN A 819     -47.780  18.700  42.007  1.00 11.220          H  
ATOM  12627  N   THR A 820     -51.502  20.783  39.409  1.00  6.960          N  
ATOM  12628  CA  THR A 820     -52.537  21.409  40.221  1.00  7.060          C  
ATOM  12629  C   THR A 820     -52.580  20.736  41.568  1.00  7.410          C  
ATOM  12630  O   THR A 820     -53.221  21.215  42.506  1.00  7.570          O  
ATOM  12631  CB  THR A 820     -53.960  21.284  39.651  1.00  9.840          C  
ATOM  12632  OG1 THR A 820     -54.380  19.925  39.737  1.00  9.840          O  
ATOM  12633  CG2 THR A 820     -53.991  21.709  38.158  1.00  9.840          C  
ATOM  12634  H   THR A 820     -51.470  19.768  39.289  1.00  8.350          H  
ATOM  12635  HA  THR A 820     -52.280  22.450  40.365  1.00  8.470          H  
ATOM  12636  HB  THR A 820     -54.615  21.901  40.235  1.00 11.810          H  
ATOM  12637  HG1 THR A 820     -55.319  19.856  39.537  1.00 11.810          H  
ATOM  12638 1HG2 THR A 820     -55.007  21.615  37.778  1.00 11.810          H  
ATOM  12639 2HG2 THR A 820     -53.666  22.709  38.052  1.00 11.810          H  
ATOM  12640 3HG2 THR A 820     -53.334  21.085  37.576  1.00 11.810          H  
ATOM  12641  N   ASN A 821     -51.895  19.609  41.662  1.00  7.550          N  
ATOM  12642  CA  ASN A 821     -51.921  18.780  42.839  1.00  7.880          C  
ATOM  12643  C   ASN A 821     -50.557  18.117  42.994  1.00  8.040          C  
ATOM  12644  O   ASN A 821     -49.635  18.385  42.224  1.00  7.890          O  
ATOM  12645  CB  ASN A 821     -53.030  17.753  42.682  1.00 10.900          C  
ATOM  12646  CG  ASN A 821     -53.652  17.303  43.941  1.00 10.900          C  
ATOM  12647  OD1 ASN A 821     -53.037  17.401  44.996  1.00 10.900          O  
ATOM  12648  ND2 ASN A 821     -54.849  16.810  43.853  1.00 10.900          N  
ATOM  12649  H   ASN A 821     -51.385  19.261  40.851  1.00  9.060          H  
ATOM  12650  HA  ASN A 821     -52.107  19.399  43.718  1.00  9.460          H  
ATOM  12651 1HB  ASN A 821     -53.805  18.157  42.029  1.00 13.080          H  
ATOM  12652 2HB  ASN A 821     -52.627  16.893  42.199  1.00 13.080          H  
ATOM  12653 1HD2 ASN A 821     -55.321  16.502  44.679  1.00 13.080          H  
ATOM  12654 2HD2 ASN A 821     -55.292  16.750  42.960  1.00 13.080          H  
ATOM  12655  N   SER A 822     -50.422  17.315  44.027  1.00  8.340          N  
ATOM  12656  CA  SER A 822     -49.193  16.595  44.318  1.00  8.540          C  
ATOM  12657  C   SER A 822     -49.612  15.478  45.271  1.00  8.810          C  
ATOM  12658  O   SER A 822     -50.756  15.481  45.730  1.00  8.860          O  
ATOM  12659  CB  SER A 822     -48.161  17.549  44.925  1.00 11.880          C  
ATOM  12660  OG  SER A 822     -48.520  17.941  46.192  1.00 11.880          O  
ATOM  12661  H   SER A 822     -51.236  17.176  44.622  1.00 10.010          H  
ATOM  12662  HA  SER A 822     -48.799  16.162  43.398  1.00 10.250          H  
ATOM  12663 1HB  SER A 822     -47.176  17.125  44.950  1.00 14.250          H  
ATOM  12664 2HB  SER A 822     -48.096  18.428  44.295  1.00 14.250          H  
ATOM  12665  HG  SER A 822     -47.835  18.542  46.484  1.00 14.250          H  
ATOM  12666  N   PRO A 823     -48.805  14.440  45.510  1.00  8.990          N  
ATOM  12667  CA  PRO A 823     -49.082  13.443  46.522  1.00  9.260          C  
ATOM  12668  C   PRO A 823     -49.150  14.127  47.886  1.00  9.480          C  
ATOM  12669  O   PRO A 823     -48.325  14.995  48.164  1.00  9.540          O  
ATOM  12670  CB  PRO A 823     -47.880  12.506  46.367  1.00 13.890          C  
ATOM  12671  CG  PRO A 823     -46.835  13.302  45.625  1.00 13.890          C  
ATOM  12672  CD  PRO A 823     -47.583  14.194  44.717  1.00 13.890          C  
ATOM  12673  HA  PRO A 823     -50.027  12.929  46.289  1.00 11.110          H  
ATOM  12674 1HB  PRO A 823     -47.503  12.229  47.348  1.00 16.670          H  
ATOM  12675 2HB  PRO A 823     -48.190  11.590  45.853  1.00 16.670          H  
ATOM  12676 1HG  PRO A 823     -46.256  13.886  46.351  1.00 16.670          H  
ATOM  12677 2HG  PRO A 823     -46.143  12.636  45.096  1.00 16.670          H  
ATOM  12678 1HD  PRO A 823     -46.983  15.064  44.550  1.00 16.670          H  
ATOM  12679 2HD  PRO A 823     -47.800  13.676  43.785  1.00 16.670          H  
ATOM  12680  N   LYS A 824     -50.096  13.727  48.737  1.00  9.620          N  
ATOM  12681  CA  LYS A 824     -50.206  14.317  50.066  1.00  9.840          C  
ATOM  12682  C   LYS A 824     -49.250  13.621  50.980  1.00 10.170          C  
ATOM  12683  O   LYS A 824     -48.944  12.462  50.747  1.00 10.260          O  
ATOM  12684  CB  LYS A 824     -51.629  14.188  50.543  1.00 13.690          C  
ATOM  12685  CG  LYS A 824     -52.597  15.055  49.835  1.00 13.690          C  
ATOM  12686  CD  LYS A 824     -53.957  14.508  49.908  1.00 13.690          C  
ATOM  12687  CE  LYS A 824     -54.552  14.461  51.294  1.00 13.690          C  
ATOM  12688  NZ  LYS A 824     -55.949  14.040  51.204  1.00 13.690          N  
ATOM  12689  H   LYS A 824     -50.759  12.983  48.497  1.00 11.540          H  
ATOM  12690  HA  LYS A 824     -49.924  15.368  50.023  1.00 11.810          H  
ATOM  12691 1HB  LYS A 824     -51.943  13.205  50.343  1.00 16.430          H  
ATOM  12692 2HB  LYS A 824     -51.687  14.353  51.612  1.00 16.430          H  
ATOM  12693 1HG  LYS A 824     -52.609  16.034  50.303  1.00 16.430          H  
ATOM  12694 2HG  LYS A 824     -52.314  15.168  48.789  1.00 16.430          H  
ATOM  12695 1HD  LYS A 824     -54.603  15.130  49.292  1.00 16.430          H  
ATOM  12696 2HD  LYS A 824     -53.943  13.509  49.494  1.00 16.430          H  
ATOM  12697 1HE  LYS A 824     -54.011  13.751  51.910  1.00 16.430          H  
ATOM  12698 2HE  LYS A 824     -54.512  15.449  51.755  1.00 16.430          H  
ATOM  12699 1HZ  LYS A 824     -56.371  14.009  52.114  1.00 16.430          H  
ATOM  12700 2HZ  LYS A 824     -56.437  14.749  50.625  1.00 16.430          H  
ATOM  12701 3HZ  LYS A 824     -55.978  13.100  50.746  1.00 16.430          H  
ATOM  12702  N   VAL A 825     -48.747  14.290  51.999  1.00 10.370          N  
ATOM  12703  CA  VAL A 825     -47.832  13.588  52.897  1.00 10.690          C  
ATOM  12704  C   VAL A 825     -48.175  13.763  54.364  1.00 10.970          C  
ATOM  12705  O   VAL A 825     -48.362  14.882  54.829  1.00 10.990          O  
ATOM  12706  CB  VAL A 825     -46.371  14.039  52.654  1.00 14.840          C  
ATOM  12707  CG1 VAL A 825     -45.433  13.290  53.628  1.00 14.840          C  
ATOM  12708  CG2 VAL A 825     -45.962  13.769  51.194  1.00 14.840          C  
ATOM  12709  H   VAL A 825     -49.041  15.258  52.168  1.00 12.440          H  
ATOM  12710  HA  VAL A 825     -47.890  12.523  52.678  1.00 12.830          H  
ATOM  12711  HB  VAL A 825     -46.285  15.104  52.858  1.00 17.810          H  
ATOM  12712 1HG1 VAL A 825     -44.426  13.604  53.481  1.00 17.810          H  
ATOM  12713 2HG1 VAL A 825     -45.711  13.513  54.642  1.00 17.810          H  
ATOM  12714 3HG1 VAL A 825     -45.503  12.215  53.459  1.00 17.810          H  
ATOM  12715 1HG2 VAL A 825     -44.941  14.100  51.043  1.00 17.810          H  
ATOM  12716 2HG2 VAL A 825     -46.035  12.715  50.994  1.00 17.810          H  
ATOM  12717 3HG2 VAL A 825     -46.606  14.312  50.503  1.00 17.810          H  
ATOM  12718  N   THR A 826     -48.229  12.652  55.084  1.00 11.200          N  
ATOM  12719  CA  THR A 826     -48.450  12.679  56.524  1.00 11.490          C  
ATOM  12720  C   THR A 826     -47.274  11.981  57.186  1.00 11.790          C  
ATOM  12721  O   THR A 826     -46.770  10.974  56.665  1.00 11.810          O  
ATOM  12722  CB  THR A 826     -49.775  12.014  56.924  1.00 15.970          C  
ATOM  12723  OG1 THR A 826     -49.951  12.128  58.336  1.00 15.970          O  
ATOM  12724  CG2 THR A 826     -49.782  10.527  56.543  1.00 15.970          C  
ATOM  12725  H   THR A 826     -48.094  11.756  54.608  1.00 13.440          H  
ATOM  12726  HA  THR A 826     -48.465  13.713  56.866  1.00 13.790          H  
ATOM  12727  HB  THR A 826     -50.585  12.531  56.422  1.00 19.160          H  
ATOM  12728  HG1 THR A 826     -50.873  11.969  58.562  1.00 19.160          H  
ATOM  12729 1HG2 THR A 826     -50.732  10.088  56.834  1.00 19.160          H  
ATOM  12730 2HG2 THR A 826     -49.650  10.420  55.472  1.00 19.160          H  
ATOM  12731 3HG2 THR A 826     -48.986   9.999  57.053  1.00 19.160          H  
ATOM  12732  N   ILE A 827     -46.759  12.562  58.270  1.00 12.030          N  
ATOM  12733  CA  ILE A 827     -45.638  11.925  58.937  1.00 12.330          C  
ATOM  12734  C   ILE A 827     -45.823  11.809  60.430  1.00 12.670          C  
ATOM  12735  O   ILE A 827     -46.070  12.787  61.144  1.00 12.740          O  
ATOM  12736  CB  ILE A 827     -44.266  12.584  58.635  1.00 17.140          C  
ATOM  12737  CG1 ILE A 827     -44.015  12.541  57.104  1.00 17.140          C  
ATOM  12738  CG2 ILE A 827     -43.123  11.819  59.408  1.00 17.140          C  
ATOM  12739  CD1 ILE A 827     -42.804  13.233  56.636  1.00 17.140          C  
ATOM  12740  H   ILE A 827     -47.221  13.368  58.672  1.00 14.440          H  
ATOM  12741  HA  ILE A 827     -45.573  10.921  58.553  1.00 14.800          H  
ATOM  12742  HB  ILE A 827     -44.273  13.623  58.951  1.00 20.570          H  
ATOM  12743 1HG1 ILE A 827     -43.973  11.515  56.789  1.00 20.570          H  
ATOM  12744 2HG1 ILE A 827     -44.834  13.009  56.619  1.00 20.570          H  
ATOM  12745 1HG2 ILE A 827     -42.185  12.253  59.198  1.00 20.570          H  
ATOM  12746 2HG2 ILE A 827     -43.280  11.866  60.475  1.00 20.570          H  
ATOM  12747 3HG2 ILE A 827     -43.105  10.776  59.096  1.00 20.570          H  
ATOM  12748 1HD1 ILE A 827     -42.741  13.143  55.556  1.00 20.570          H  
ATOM  12749 2HD1 ILE A 827     -42.827  14.277  56.911  1.00 20.570          H  
ATOM  12750 3HD1 ILE A 827     -41.966  12.772  57.071  1.00 20.570          H  
ATOM  12751  N   ASP A 828     -45.638  10.609  60.935  1.00 12.890          N  
ATOM  12752  CA  ASP A 828     -45.737  10.415  62.353  1.00 13.230          C  
ATOM  12753  C   ASP A 828     -44.422  10.874  62.936  1.00 13.480          C  
ATOM  12754  O   ASP A 828     -43.460  10.111  63.032  1.00 13.630          O  
ATOM  12755  CB  ASP A 828     -46.040   8.945  62.676  1.00 18.390          C  
ATOM  12756  CG  ASP A 828     -46.210   8.631  64.170  1.00 18.390          C  
ATOM  12757  OD1 ASP A 828     -45.716   9.393  64.995  1.00 18.390          O  
ATOM  12758  OD2 ASP A 828     -46.807   7.629  64.477  1.00 18.390          O  
ATOM  12759  H   ASP A 828     -45.416   9.837  60.306  1.00 15.470          H  
ATOM  12760  HA  ASP A 828     -46.539  11.039  62.749  1.00 15.880          H  
ATOM  12761 1HB  ASP A 828     -46.952   8.646  62.157  1.00 22.060          H  
ATOM  12762 2HB  ASP A 828     -45.241   8.327  62.288  1.00 22.060          H  
ATOM  12763  N   CYS A 829     -44.363  12.162  63.278  1.00 13.540          N  
ATOM  12764  CA  CYS A 829     -43.134  12.764  63.771  1.00 13.770          C  
ATOM  12765  C   CYS A 829     -42.604  12.008  64.972  1.00 14.120          C  
ATOM  12766  O   CYS A 829     -41.419  11.687  65.038  1.00 14.270          O  
ATOM  12767  CB  CYS A 829     -43.353  14.226  64.162  1.00 19.190          C  
ATOM  12768  SG  CYS A 829     -41.879  15.054  64.871  1.00 19.190          S  
ATOM  12769  H   CYS A 829     -45.185  12.736  63.104  1.00 16.250          H  
ATOM  12770  HA  CYS A 829     -42.391  12.726  62.978  1.00 16.520          H  
ATOM  12771 1HB  CYS A 829     -43.661  14.788  63.280  1.00 23.020          H  
ATOM  12772 2HB  CYS A 829     -44.159  14.289  64.881  1.00 23.020          H  
ATOM  12773  N   SER A 830     -43.471  11.694  65.926  1.00 14.250          N  
ATOM  12774  CA  SER A 830     -42.967  11.037  67.113  1.00 14.600          C  
ATOM  12775  C   SER A 830     -42.336   9.687  66.783  1.00 14.600          C  
ATOM  12776  O   SER A 830     -41.233   9.401  67.256  1.00 14.840          O  
ATOM  12777  CB  SER A 830     -44.082  10.838  68.124  1.00 20.300          C  
ATOM  12778  OG  SER A 830     -44.558  12.068  68.619  1.00 20.300          O  
ATOM  12779  H   SER A 830     -44.453  11.919  65.834  1.00 17.100          H  
ATOM  12780  HA  SER A 830     -42.202  11.678  67.554  1.00 17.520          H  
ATOM  12781 1HB  SER A 830     -44.901  10.290  67.651  1.00 24.360          H  
ATOM  12782 2HB  SER A 830     -43.716  10.229  68.948  1.00 24.360          H  
ATOM  12783  HG  SER A 830     -45.234  11.845  69.266  1.00 24.360          H  
ATOM  12784  N   LEU A 831     -42.989   8.878  65.929  1.00 14.350          N  
ATOM  12785  CA  LEU A 831     -42.420   7.571  65.577  1.00 14.360          C  
ATOM  12786  C   LEU A 831     -41.144   7.694  64.765  1.00 14.310          C  
ATOM  12787  O   LEU A 831     -40.176   6.965  64.997  1.00 14.470          O  
ATOM  12788  CB  LEU A 831     -43.406   6.731  64.754  1.00 20.100          C  
ATOM  12789  CG  LEU A 831     -42.919   5.304  64.281  1.00 20.100          C  
ATOM  12790  CD1 LEU A 831     -42.580   4.410  65.494  1.00 20.100          C  
ATOM  12791  CD2 LEU A 831     -44.014   4.681  63.415  1.00 20.100          C  
ATOM  12792  H   LEU A 831     -43.914   9.160  65.561  1.00 17.220          H  
ATOM  12793  HA  LEU A 831     -42.186   7.057  66.505  1.00 17.230          H  
ATOM  12794 1HB  LEU A 831     -44.324   6.607  65.329  1.00 24.120          H  
ATOM  12795 2HB  LEU A 831     -43.644   7.298  63.858  1.00 24.120          H  
ATOM  12796  HG  LEU A 831     -42.012   5.408  63.677  1.00 24.120          H  
ATOM  12797 1HD1 LEU A 831     -42.247   3.434  65.138  1.00 24.120          H  
ATOM  12798 2HD1 LEU A 831     -41.784   4.860  66.084  1.00 24.120          H  
ATOM  12799 3HD1 LEU A 831     -43.467   4.286  66.115  1.00 24.120          H  
ATOM  12800 1HD2 LEU A 831     -43.688   3.701  63.056  1.00 24.120          H  
ATOM  12801 2HD2 LEU A 831     -44.927   4.570  64.003  1.00 24.120          H  
ATOM  12802 3HD2 LEU A 831     -44.211   5.328  62.567  1.00 24.120          H  
ATOM  12803  N   PHE A 832     -41.160   8.581  63.769  1.00 14.090          N  
ATOM  12804  CA  PHE A 832     -40.023   8.782  62.896  1.00 14.020          C  
ATOM  12805  C   PHE A 832     -38.806   9.163  63.707  1.00 14.350          C  
ATOM  12806  O   PHE A 832     -37.736   8.568  63.598  1.00 14.470          O  
ATOM  12807  CB  PHE A 832     -40.304   9.911  61.896  1.00 19.660          C  
ATOM  12808  CG  PHE A 832     -39.132  10.242  61.029  1.00 19.660          C  
ATOM  12809  CD1 PHE A 832     -38.914   9.569  59.849  1.00 19.660          C  
ATOM  12810  CD2 PHE A 832     -38.201  11.207  61.419  1.00 19.660          C  
ATOM  12811  CE1 PHE A 832     -37.807   9.867  59.092  1.00 19.660          C  
ATOM  12812  CE2 PHE A 832     -37.116  11.489  60.657  1.00 19.660          C  
ATOM  12813  CZ  PHE A 832     -36.919  10.824  59.505  1.00 19.660          C  
ATOM  12814  H   PHE A 832     -41.997   9.146  63.613  1.00 16.910          H  
ATOM  12815  HA  PHE A 832     -39.822   7.855  62.357  1.00 16.820          H  
ATOM  12816 1HB  PHE A 832     -41.137   9.614  61.253  1.00 23.590          H  
ATOM  12817 2HB  PHE A 832     -40.613  10.807  62.430  1.00 23.590          H  
ATOM  12818  HD1 PHE A 832     -39.621   8.793  59.528  1.00 23.590          H  
ATOM  12819  HD2 PHE A 832     -38.341  11.743  62.351  1.00 23.590          H  
ATOM  12820  HE1 PHE A 832     -37.620   9.337  58.167  1.00 23.590          H  
ATOM  12821  HE2 PHE A 832     -36.404  12.244  60.977  1.00 23.590          H  
ATOM  12822  HZ  PHE A 832     -36.045  11.048  58.905  1.00 23.590          H  
ATOM  12823  N   VAL A 833     -38.973  10.167  64.551  1.00 14.510          N  
ATOM  12824  CA  VAL A 833     -37.865  10.689  65.302  1.00 14.830          C  
ATOM  12825  C   VAL A 833     -37.260   9.663  66.238  1.00 15.170          C  
ATOM  12826  O   VAL A 833     -36.034   9.596  66.346  1.00 15.400          O  
ATOM  12827  CB  VAL A 833     -38.277  11.960  66.048  1.00 20.630          C  
ATOM  12828  CG1 VAL A 833     -37.210  12.420  66.958  1.00 20.630          C  
ATOM  12829  CG2 VAL A 833     -38.548  13.031  65.055  1.00 20.630          C  
ATOM  12830  H   VAL A 833     -39.897  10.597  64.649  1.00 17.410          H  
ATOM  12831  HA  VAL A 833     -37.102  10.970  64.587  1.00 17.800          H  
ATOM  12832  HB  VAL A 833     -39.179  11.754  66.635  1.00 24.760          H  
ATOM  12833 1HG1 VAL A 833     -37.553  13.326  67.442  1.00 24.760          H  
ATOM  12834 2HG1 VAL A 833     -36.990  11.670  67.706  1.00 24.760          H  
ATOM  12835 3HG1 VAL A 833     -36.315  12.634  66.381  1.00 24.760          H  
ATOM  12836 1HG2 VAL A 833     -38.858  13.929  65.569  1.00 24.760          H  
ATOM  12837 2HG2 VAL A 833     -37.653  13.229  64.477  1.00 24.760          H  
ATOM  12838 3HG2 VAL A 833     -39.329  12.707  64.408  1.00 24.760          H  
ATOM  12839  N   CYS A 834     -38.070   8.900  66.965  1.00 15.210          N  
ATOM  12840  CA  CYS A 834     -37.476   7.928  67.865  1.00 15.540          C  
ATOM  12841  C   CYS A 834     -38.493   6.861  68.286  1.00 15.490          C  
ATOM  12842  O   CYS A 834     -39.646   7.169  68.610  1.00 15.540          O  
ATOM  12843  CB  CYS A 834     -36.864   8.671  69.051  1.00 21.620          C  
ATOM  12844  SG  CYS A 834     -35.890   7.690  70.141  1.00 21.620          S  
ATOM  12845  H   CYS A 834     -39.088   8.995  66.909  1.00 18.250          H  
ATOM  12846  HA  CYS A 834     -36.665   7.428  67.332  1.00 18.650          H  
ATOM  12847 1HB  CYS A 834     -36.234   9.461  68.686  1.00 25.950          H  
ATOM  12848 2HB  CYS A 834     -37.657   9.137  69.628  1.00 25.950          H  
ATOM  12849  N   SER A 835     -38.070   5.590  68.235  1.00 15.470          N  
ATOM  12850  CA  SER A 835     -38.926   4.419  68.458  1.00 15.460          C  
ATOM  12851  C   SER A 835     -39.161   3.969  69.903  1.00 15.740          C  
ATOM  12852  O   SER A 835     -38.799   4.640  70.869  1.00 15.900          O  
ATOM  12853  CB  SER A 835     -38.369   3.256  67.655  1.00 21.650          C  
ATOM  12854  OG  SER A 835     -39.196   2.125  67.730  1.00 21.650          O  
ATOM  12855  H   SER A 835     -37.106   5.429  67.996  1.00 18.560          H  
ATOM  12856  HA  SER A 835     -39.904   4.661  68.040  1.00 18.550          H  
ATOM  12857 1HB  SER A 835     -38.261   3.560  66.616  1.00 25.980          H  
ATOM  12858 2HB  SER A 835     -37.387   3.006  68.025  1.00 25.980          H  
ATOM  12859  HG  SER A 835     -38.794   1.472  67.138  1.00 25.980          H  
ATOM  12860  N   ASN A 836     -39.740   2.776  70.031  1.00 15.820          N  
ATOM  12861  CA  ASN A 836     -40.242   2.232  71.296  1.00 16.080          C  
ATOM  12862  C   ASN A 836     -39.213   1.737  72.307  1.00 16.500          C  
ATOM  12863  O   ASN A 836     -39.161   0.554  72.648  1.00 16.810          O  
ATOM  12864  CB  ASN A 836     -41.194   1.092  70.982  1.00 22.410          C  
ATOM  12865  CG  ASN A 836     -42.444   1.539  70.263  1.00 22.410          C  
ATOM  12866  OD1 ASN A 836     -43.091   2.526  70.620  1.00 22.410          O  
ATOM  12867  ND2 ASN A 836     -42.792   0.819  69.229  1.00 22.410          N  
ATOM  12868  H   ASN A 836     -39.914   2.260  69.176  1.00 18.980          H  
ATOM  12869  HA  ASN A 836     -40.802   3.025  71.792  1.00 19.300          H  
ATOM  12870 1HB  ASN A 836     -40.678   0.354  70.366  1.00 26.890          H  
ATOM  12871 2HB  ASN A 836     -41.486   0.599  71.908  1.00 26.890          H  
ATOM  12872 1HD2 ASN A 836     -43.609   1.059  68.703  1.00 26.890          H  
ATOM  12873 2HD2 ASN A 836     -42.246   0.023  68.965  1.00 26.890          H  
ATOM  12874  N   TYR A 837     -38.440   2.678  72.819  1.00 16.500          N  
ATOM  12875  CA  TYR A 837     -37.432   2.439  73.838  1.00 16.890          C  
ATOM  12876  C   TYR A 837     -37.765   3.324  75.034  1.00 16.980          C  
ATOM  12877  O   TYR A 837     -38.243   4.447  74.863  1.00 16.840          O  
ATOM  12878  CB  TYR A 837     -36.037   2.703  73.259  1.00 23.490          C  
ATOM  12879  CG  TYR A 837     -35.723   1.712  72.183  1.00 23.490          C  
ATOM  12880  CD1 TYR A 837     -36.067   1.958  70.866  1.00 23.490          C  
ATOM  12881  CD2 TYR A 837     -35.138   0.528  72.530  1.00 23.490          C  
ATOM  12882  CE1 TYR A 837     -35.828   0.994  69.911  1.00 23.490          C  
ATOM  12883  CE2 TYR A 837     -34.900  -0.417  71.599  1.00 23.490          C  
ATOM  12884  CZ  TYR A 837     -35.244  -0.207  70.287  1.00 23.490          C  
ATOM  12885  OH  TYR A 837     -35.034  -1.197  69.346  1.00 23.490          O  
ATOM  12886  H   TYR A 837     -38.561   3.611  72.419  1.00 19.800          H  
ATOM  12887  HA  TYR A 837     -37.489   1.399  74.158  1.00 20.270          H  
ATOM  12888 1HB  TYR A 837     -35.988   3.692  72.828  1.00 28.190          H  
ATOM  12889 2HB  TYR A 837     -35.289   2.634  74.030  1.00 28.190          H  
ATOM  12890  HD1 TYR A 837     -36.540   2.896  70.592  1.00 28.190          H  
ATOM  12891  HD2 TYR A 837     -34.877   0.331  73.560  1.00 28.190          H  
ATOM  12892  HE1 TYR A 837     -36.109   1.166  68.876  1.00 28.190          H  
ATOM  12893  HE2 TYR A 837     -34.453  -1.345  71.910  1.00 28.190          H  
ATOM  12894  HH  TYR A 837     -34.661  -1.999  69.784  1.00 28.190          H  
ATOM  12895  N   ALA A 838     -37.536   2.845  76.258  1.00 17.240          N  
ATOM  12896  CA  ALA A 838     -37.900   3.675  77.408  1.00 17.350          C  
ATOM  12897  C   ALA A 838     -37.152   4.997  77.458  1.00 17.500          C  
ATOM  12898  O   ALA A 838     -37.764   6.057  77.611  1.00 17.440          O  
ATOM  12899  CB  ALA A 838     -37.631   2.915  78.692  1.00 24.250          C  
ATOM  12900  H   ALA A 838     -37.164   1.913  76.386  1.00 20.690          H  
ATOM  12901  HA  ALA A 838     -38.965   3.897  77.338  1.00 20.820          H  
ATOM  12902 1HB  ALA A 838     -37.939   3.524  79.544  1.00 29.100          H  
ATOM  12903 2HB  ALA A 838     -38.198   1.985  78.686  1.00 29.100          H  
ATOM  12904 3HB  ALA A 838     -36.570   2.692  78.774  1.00 29.100          H  
ATOM  12905  N   ALA A 839     -35.837   4.953  77.238  1.00 17.700          N  
ATOM  12906  CA  ALA A 839     -35.047   6.175  77.305  1.00 17.860          C  
ATOM  12907  C   ALA A 839     -35.537   7.159  76.268  1.00 17.570          C  
ATOM  12908  O   ALA A 839     -35.663   8.360  76.526  1.00 17.640          O  
ATOM  12909  CB  ALA A 839     -33.584   5.848  77.078  1.00 24.940          C  
ATOM  12910  H   ALA A 839     -35.400   4.058  77.076  1.00 21.240          H  
ATOM  12911  HA  ALA A 839     -35.179   6.625  78.289  1.00 21.430          H  
ATOM  12912 1HB  ALA A 839     -32.995   6.744  77.119  1.00 29.930          H  
ATOM  12913 2HB  ALA A 839     -33.246   5.153  77.842  1.00 29.930          H  
ATOM  12914 3HB  ALA A 839     -33.477   5.392  76.109  1.00 29.930          H  
ATOM  12915  N   CYS A 840     -35.845   6.627  75.099  1.00 17.250          N  
ATOM  12916  CA  CYS A 840     -36.312   7.413  73.994  1.00 16.940          C  
ATOM  12917  C   CYS A 840     -37.600   8.146  74.200  1.00 16.770          C  
ATOM  12918  O   CYS A 840     -37.647   9.362  74.004  1.00 16.710          O  
ATOM  12919  CB  CYS A 840     -36.516   6.537  72.798  1.00 23.840          C  
ATOM  12920  SG  CYS A 840     -37.271   7.383  71.573  1.00 23.840          S  
ATOM  12921  H   CYS A 840     -35.728   5.632  74.983  1.00 20.700          H  
ATOM  12922  HA  CYS A 840     -35.563   8.159  73.772  1.00 20.330          H  
ATOM  12923 1HB  CYS A 840     -35.562   6.153  72.438  1.00 28.610          H  
ATOM  12924 2HB  CYS A 840     -37.147   5.705  73.047  1.00 28.610          H  
ATOM  12925  N   HIS A 841     -38.655   7.445  74.595  1.00 16.710          N  
ATOM  12926  CA  HIS A 841     -39.921   8.136  74.714  1.00 16.550          C  
ATOM  12927  C   HIS A 841     -39.965   9.090  75.877  1.00 16.780          C  
ATOM  12928  O   HIS A 841     -40.690  10.083  75.816  1.00 16.670          O  
ATOM  12929  CB  HIS A 841     -41.111   7.180  74.623  1.00 23.230          C  
ATOM  12930  CG  HIS A 841     -41.330   6.744  73.161  1.00 23.230          C  
ATOM  12931  ND1 HIS A 841     -42.246   5.790  72.778  1.00 23.230          N  
ATOM  12932  CD2 HIS A 841     -40.733   7.169  72.017  1.00 23.230          C  
ATOM  12933  CE1 HIS A 841     -42.183   5.650  71.446  1.00 23.230          C  
ATOM  12934  NE2 HIS A 841     -41.267   6.479  70.983  1.00 23.230          N  
ATOM  12935  H   HIS A 841     -38.580   6.432  74.741  1.00 20.050          H  
ATOM  12936  HA  HIS A 841     -40.030   8.785  73.859  1.00 19.860          H  
ATOM  12937 1HB  HIS A 841     -40.917   6.290  75.228  1.00 27.880          H  
ATOM  12938 2HB  HIS A 841     -42.013   7.661  75.000  1.00 27.880          H  
ATOM  12939  HD2 HIS A 841     -39.969   7.911  71.905  1.00 27.880          H  
ATOM  12940  HE1 HIS A 841     -42.777   4.973  70.844  1.00 27.880          H  
ATOM  12941  HE2 HIS A 841     -40.939   6.626  70.001  1.00 27.880          H  
ATOM  12942  N   ASP A 842     -39.173   8.871  76.923  1.00 17.120          N  
ATOM  12943  CA  ASP A 842     -39.169   9.903  77.944  1.00 17.370          C  
ATOM  12944  C   ASP A 842     -38.464  11.158  77.388  1.00 17.340          C  
ATOM  12945  O   ASP A 842     -38.985  12.273  77.484  1.00 17.290          O  
ATOM  12946  CB  ASP A 842     -38.450   9.435  79.208  1.00 24.220          C  
ATOM  12947  CG  ASP A 842     -39.214   8.399  80.038  1.00 24.220          C  
ATOM  12948  OD1 ASP A 842     -40.398   8.219  79.848  1.00 24.220          O  
ATOM  12949  OD2 ASP A 842     -38.591   7.804  80.882  1.00 24.220          O  
ATOM  12950  H   ASP A 842     -38.633   8.004  77.020  1.00 20.540          H  
ATOM  12951  HA  ASP A 842     -40.199  10.158  78.194  1.00 20.840          H  
ATOM  12952 1HB  ASP A 842     -37.489   8.993  78.918  1.00 29.060          H  
ATOM  12953 2HB  ASP A 842     -38.234  10.295  79.837  1.00 29.060          H  
ATOM  12954  N   LEU A 843     -37.320  10.991  76.699  1.00 17.360          N  
ATOM  12955  CA  LEU A 843     -36.582  12.141  76.149  1.00 17.350          C  
ATOM  12956  C   LEU A 843     -37.365  12.900  75.101  1.00 16.990          C  
ATOM  12957  O   LEU A 843     -37.399  14.133  75.086  1.00 16.990          O  
ATOM  12958  CB  LEU A 843     -35.298  11.653  75.481  1.00 24.290          C  
ATOM  12959  CG  LEU A 843     -34.191  11.143  76.374  1.00 24.290          C  
ATOM  12960  CD1 LEU A 843     -33.186  10.423  75.509  1.00 24.290          C  
ATOM  12961  CD2 LEU A 843     -33.515  12.318  77.081  1.00 24.290          C  
ATOM  12962  H   LEU A 843     -36.920  10.050  76.596  1.00 20.830          H  
ATOM  12963  HA  LEU A 843     -36.361  12.825  76.964  1.00 20.820          H  
ATOM  12964 1HB  LEU A 843     -35.564  10.833  74.813  1.00 29.150          H  
ATOM  12965 2HB  LEU A 843     -34.891  12.464  74.878  1.00 29.150          H  
ATOM  12966  HG  LEU A 843     -34.588  10.458  77.113  1.00 29.150          H  
ATOM  12967 1HD1 LEU A 843     -32.412  10.066  76.125  1.00 29.150          H  
ATOM  12968 2HD1 LEU A 843     -33.673   9.587  75.015  1.00 29.150          H  
ATOM  12969 3HD1 LEU A 843     -32.773  11.096  74.764  1.00 29.150          H  
ATOM  12970 1HD2 LEU A 843     -32.718  11.953  77.708  1.00 29.150          H  
ATOM  12971 2HD2 LEU A 843     -33.105  13.006  76.337  1.00 29.150          H  
ATOM  12972 3HD2 LEU A 843     -34.229  12.849  77.700  1.00 29.150          H  
ATOM  12973  N   LEU A 844     -38.063  12.151  74.265  1.00 16.690          N  
ATOM  12974  CA  LEU A 844     -38.837  12.654  73.152  1.00 16.340          C  
ATOM  12975  C   LEU A 844     -39.922  13.618  73.607  1.00 16.320          C  
ATOM  12976  O   LEU A 844     -40.407  14.425  72.815  1.00 16.100          O  
ATOM  12977  CB  LEU A 844     -39.442  11.475  72.375  1.00 23.020          C  
ATOM  12978  CG  LEU A 844     -40.113  11.748  70.995  1.00 23.020          C  
ATOM  12979  CD1 LEU A 844     -39.103  12.341  69.989  1.00 23.020          C  
ATOM  12980  CD2 LEU A 844     -40.654  10.426  70.470  1.00 23.020          C  
ATOM  12981  H   LEU A 844     -37.994  11.134  74.358  1.00 20.030          H  
ATOM  12982  HA  LEU A 844     -38.157  13.185  72.500  1.00 19.610          H  
ATOM  12983 1HB  LEU A 844     -38.652  10.743  72.203  1.00 27.620          H  
ATOM  12984 2HB  LEU A 844     -40.191  11.013  73.016  1.00 27.620          H  
ATOM  12985  HG  LEU A 844     -40.934  12.460  71.114  1.00 27.620          H  
ATOM  12986 1HD1 LEU A 844     -39.607  12.504  69.034  1.00 27.620          H  
ATOM  12987 2HD1 LEU A 844     -38.720  13.291  70.349  1.00 27.620          H  
ATOM  12988 3HD1 LEU A 844     -38.280  11.641  69.853  1.00 27.620          H  
ATOM  12989 1HD2 LEU A 844     -41.136  10.589  69.519  1.00 27.620          H  
ATOM  12990 2HD2 LEU A 844     -39.843   9.710  70.340  1.00 27.620          H  
ATOM  12991 3HD2 LEU A 844     -41.378  10.025  71.178  1.00 27.620          H  
ATOM  12992  N   SER A 845     -40.365  13.523  74.866  1.00 16.550          N  
ATOM  12993  CA  SER A 845     -41.429  14.387  75.340  1.00 16.550          C  
ATOM  12994  C   SER A 845     -41.021  15.863  75.306  1.00 16.630          C  
ATOM  12995  O   SER A 845     -41.863  16.741  75.081  1.00 16.520          O  
ATOM  12996  CB  SER A 845     -41.817  14.009  76.760  1.00 23.170          C  
ATOM  12997  OG  SER A 845     -40.786  14.310  77.669  1.00 23.170          O  
ATOM  12998  H   SER A 845     -39.914  12.898  75.539  1.00 19.860          H  
ATOM  12999  HA  SER A 845     -42.294  14.249  74.692  1.00 19.860          H  
ATOM  13000 1HB  SER A 845     -42.719  14.547  77.040  1.00 27.800          H  
ATOM  13001 2HB  SER A 845     -42.039  12.941  76.804  1.00 27.800          H  
ATOM  13002  HG  SER A 845     -40.157  13.554  77.637  1.00 27.800          H  
ATOM  13003  N   GLU A 846     -39.712  16.154  75.363  1.00 16.800          N  
ATOM  13004  CA  GLU A 846     -39.249  17.533  75.384  1.00 16.900          C  
ATOM  13005  C   GLU A 846     -39.243  18.135  73.994  1.00 16.580          C  
ATOM  13006  O   GLU A 846     -38.965  19.323  73.822  1.00 16.590          O  
ATOM  13007  CB  GLU A 846     -37.847  17.628  76.009  1.00 23.620          C  
ATOM  13008  CG  GLU A 846     -37.811  17.247  77.498  1.00 23.620          C  
ATOM  13009  CD  GLU A 846     -36.445  17.366  78.179  1.00 23.620          C  
ATOM  13010  OE1 GLU A 846     -35.508  17.855  77.587  1.00 23.620          O  
ATOM  13011  OE2 GLU A 846     -36.357  16.958  79.315  1.00 23.620          O  
ATOM  13012  H   GLU A 846     -39.007  15.418  75.484  1.00 20.160          H  
ATOM  13013  HA  GLU A 846     -39.934  18.113  76.001  1.00 20.280          H  
ATOM  13014 1HB  GLU A 846     -37.169  16.960  75.474  1.00 28.340          H  
ATOM  13015 2HB  GLU A 846     -37.462  18.641  75.902  1.00 28.340          H  
ATOM  13016 1HG  GLU A 846     -38.517  17.883  78.026  1.00 28.340          H  
ATOM  13017 2HG  GLU A 846     -38.162  16.217  77.591  1.00 28.340          H  
ATOM  13018  N   TYR A 847     -39.545  17.315  72.993  1.00 16.280          N  
ATOM  13019  CA  TYR A 847     -39.566  17.755  71.627  1.00 15.950          C  
ATOM  13020  C   TYR A 847     -40.986  17.739  71.080  1.00 15.660          C  
ATOM  13021  O   TYR A 847     -41.197  17.893  69.870  1.00 15.340          O  
ATOM  13022  CB  TYR A 847     -38.600  16.893  70.836  1.00 22.460          C  
ATOM  13023  CG  TYR A 847     -37.231  17.057  71.428  1.00 22.460          C  
ATOM  13024  CD1 TYR A 847     -36.729  16.105  72.304  1.00 22.460          C  
ATOM  13025  CD2 TYR A 847     -36.498  18.184  71.147  1.00 22.460          C  
ATOM  13026  CE1 TYR A 847     -35.486  16.276  72.876  1.00 22.460          C  
ATOM  13027  CE2 TYR A 847     -35.273  18.366  71.727  1.00 22.460          C  
ATOM  13028  CZ  TYR A 847     -34.756  17.417  72.582  1.00 22.460          C  
ATOM  13029  OH  TYR A 847     -33.517  17.621  73.163  1.00 22.460          O  
ATOM  13030  H   TYR A 847     -39.781  16.336  73.176  1.00 19.540          H  
ATOM  13031  HA  TYR A 847     -39.213  18.780  71.598  1.00 19.140          H  
ATOM  13032 1HB  TYR A 847     -38.894  15.842  70.899  1.00 26.950          H  
ATOM  13033 2HB  TYR A 847     -38.580  17.195  69.788  1.00 26.950          H  
ATOM  13034  HD1 TYR A 847     -37.308  15.229  72.543  1.00 26.950          H  
ATOM  13035  HD2 TYR A 847     -36.890  18.935  70.474  1.00 26.950          H  
ATOM  13036  HE1 TYR A 847     -35.086  15.528  73.565  1.00 26.950          H  
ATOM  13037  HE2 TYR A 847     -34.698  19.265  71.506  1.00 26.950          H  
ATOM  13038  HH  TYR A 847     -33.189  16.774  73.560  1.00 26.950          H  
ATOM  13039  N   GLY A 848     -41.977  17.566  71.974  1.00 15.760          N  
ATOM  13040  CA  GLY A 848     -43.370  17.511  71.552  1.00 15.510          C  
ATOM  13041  C   GLY A 848     -43.803  18.768  70.805  1.00 15.220          C  
ATOM  13042  O   GLY A 848     -44.559  18.673  69.838  1.00 14.910          O  
ATOM  13043  H   GLY A 848     -41.764  17.436  72.970  1.00 18.910          H  
ATOM  13044 1HA  GLY A 848     -43.519  16.636  70.917  1.00 18.610          H  
ATOM  13045 2HA  GLY A 848     -43.999  17.375  72.432  1.00 18.610          H  
ATOM  13046  N   THR A 849     -43.276  19.931  71.209  1.00 15.320          N  
ATOM  13047  CA  THR A 849     -43.597  21.200  70.568  1.00 15.080          C  
ATOM  13048  C   THR A 849     -43.159  21.177  69.116  1.00 14.770          C  
ATOM  13049  O   THR A 849     -43.881  21.629  68.218  1.00 14.470          O  
ATOM  13050  CB  THR A 849     -42.906  22.386  71.280  1.00 21.210          C  
ATOM  13051  OG1 THR A 849     -43.371  22.475  72.638  1.00 21.210          O  
ATOM  13052  CG2 THR A 849     -43.233  23.691  70.544  1.00 21.210          C  
ATOM  13053  H   THR A 849     -42.671  19.936  72.019  1.00 18.380          H  
ATOM  13054  HA  THR A 849     -44.678  21.345  70.599  1.00 18.100          H  
ATOM  13055  HB  THR A 849     -41.826  22.232  71.285  1.00 25.450          H  
ATOM  13056  HG1 THR A 849     -42.838  23.117  73.121  1.00 25.450          H  
ATOM  13057 1HG2 THR A 849     -42.749  24.521  71.055  1.00 25.450          H  
ATOM  13058 2HG2 THR A 849     -42.875  23.652  69.517  1.00 25.450          H  
ATOM  13059 3HG2 THR A 849     -44.312  23.845  70.544  1.00 25.450          H  
ATOM  13060  N   PHE A 850     -41.958  20.668  68.876  1.00 14.840          N  
ATOM  13061  CA  PHE A 850     -41.446  20.644  67.530  1.00 14.570          C  
ATOM  13062  C   PHE A 850     -42.275  19.724  66.675  1.00 14.300          C  
ATOM  13063  O   PHE A 850     -42.579  20.067  65.529  1.00 13.980          O  
ATOM  13064  CB  PHE A 850     -40.026  20.174  67.496  1.00 20.510          C  
ATOM  13065  CG  PHE A 850     -39.046  21.137  68.025  1.00 20.510          C  
ATOM  13066  CD1 PHE A 850     -38.537  20.973  69.285  1.00 20.510          C  
ATOM  13067  CD2 PHE A 850     -38.617  22.208  67.262  1.00 20.510          C  
ATOM  13068  CE1 PHE A 850     -37.612  21.848  69.794  1.00 20.510          C  
ATOM  13069  CE2 PHE A 850     -37.689  23.093  67.762  1.00 20.510          C  
ATOM  13070  CZ  PHE A 850     -37.186  22.911  69.033  1.00 20.510          C  
ATOM  13071  H   PHE A 850     -41.413  20.294  69.641  1.00 17.810          H  
ATOM  13072  HA  PHE A 850     -41.500  21.651  67.116  1.00 17.480          H  
ATOM  13073 1HB  PHE A 850     -39.930  19.239  68.049  1.00 24.610          H  
ATOM  13074 2HB  PHE A 850     -39.796  19.979  66.470  1.00 24.610          H  
ATOM  13075  HD1 PHE A 850     -38.870  20.137  69.875  1.00 24.610          H  
ATOM  13076  HD2 PHE A 850     -39.016  22.345  66.254  1.00 24.610          H  
ATOM  13077  HE1 PHE A 850     -37.215  21.700  70.801  1.00 24.610          H  
ATOM  13078  HE2 PHE A 850     -37.350  23.934  67.157  1.00 24.610          H  
ATOM  13079  HZ  PHE A 850     -36.450  23.609  69.433  1.00 24.610          H  
ATOM  13080  N   CYS A 851     -42.656  18.561  67.217  1.00 14.430          N  
ATOM  13081  CA  CYS A 851     -43.500  17.685  66.434  1.00 14.190          C  
ATOM  13082  C   CYS A 851     -44.840  18.329  66.136  1.00 13.980          C  
ATOM  13083  O   CYS A 851     -45.300  18.257  65.001  1.00 13.660          O  
ATOM  13084  CB  CYS A 851     -43.679  16.306  67.064  1.00 19.960          C  
ATOM  13085  SG  CYS A 851     -42.202  15.205  66.936  1.00 19.960          S  
ATOM  13086  H   CYS A 851     -42.340  18.299  68.157  1.00 17.320          H  
ATOM  13087  HA  CYS A 851     -43.006  17.528  65.488  1.00 17.030          H  
ATOM  13088 1HB  CYS A 851     -43.902  16.440  68.126  1.00 23.950          H  
ATOM  13089 2HB  CYS A 851     -44.536  15.808  66.624  1.00 23.950          H  
ATOM  13090  N   ASP A 852     -45.441  19.058  67.088  1.00 14.140          N  
ATOM  13091  CA  ASP A 852     -46.703  19.719  66.768  1.00 13.960          C  
ATOM  13092  C   ASP A 852     -46.529  20.666  65.581  1.00 13.650          C  
ATOM  13093  O   ASP A 852     -47.392  20.711  64.698  1.00 13.370          O  
ATOM  13094  CB  ASP A 852     -47.246  20.531  67.952  1.00 19.620          C  
ATOM  13095  CG  ASP A 852     -47.849  19.714  69.108  1.00 19.620          C  
ATOM  13096  OD1 ASP A 852     -48.144  18.551  68.938  1.00 19.620          O  
ATOM  13097  OD2 ASP A 852     -48.039  20.294  70.151  1.00 19.620          O  
ATOM  13098  H   ASP A 852     -45.061  19.090  68.040  1.00 16.970          H  
ATOM  13099  HA  ASP A 852     -47.432  18.957  66.501  1.00 16.750          H  
ATOM  13100 1HB  ASP A 852     -46.435  21.134  68.361  1.00 23.540          H  
ATOM  13101 2HB  ASP A 852     -48.003  21.222  67.591  1.00 23.540          H  
ATOM  13102  N   ASN A 853     -45.405  21.401  65.524  1.00 13.710          N  
ATOM  13103  CA  ASN A 853     -45.171  22.317  64.405  1.00 13.450          C  
ATOM  13104  C   ASN A 853     -44.980  21.560  63.081  1.00 13.140          C  
ATOM  13105  O   ASN A 853     -45.527  21.955  62.046  1.00 12.840          O  
ATOM  13106  CB  ASN A 853     -43.973  23.199  64.694  1.00 18.930          C  
ATOM  13107  CG  ASN A 853     -44.258  24.240  65.754  1.00 18.930          C  
ATOM  13108  OD1 ASN A 853     -45.414  24.593  66.021  1.00 18.930          O  
ATOM  13109  ND2 ASN A 853     -43.217  24.741  66.367  1.00 18.930          N  
ATOM  13110  H   ASN A 853     -44.755  21.365  66.322  1.00 16.450          H  
ATOM  13111  HA  ASN A 853     -46.050  22.950  64.293  1.00 16.140          H  
ATOM  13112 1HB  ASN A 853     -43.140  22.580  65.027  1.00 22.720          H  
ATOM  13113 2HB  ASN A 853     -43.663  23.701  63.780  1.00 22.720          H  
ATOM  13114 1HD2 ASN A 853     -43.344  25.432  67.078  1.00 22.720          H  
ATOM  13115 2HD2 ASN A 853     -42.298  24.433  66.130  1.00 22.720          H  
ATOM  13116  N   ILE A 854     -44.255  20.444  63.127  1.00 13.240          N  
ATOM  13117  CA  ILE A 854     -44.003  19.596  61.961  1.00 12.990          C  
ATOM  13118  C   ILE A 854     -45.293  19.003  61.425  1.00 12.750          C  
ATOM  13119  O   ILE A 854     -45.561  19.032  60.215  1.00 12.440          O  
ATOM  13120  CB  ILE A 854     -42.990  18.498  62.356  1.00 18.290          C  
ATOM  13121  CG1 ILE A 854     -41.617  19.185  62.587  1.00 18.290          C  
ATOM  13122  CG2 ILE A 854     -42.914  17.327  61.343  1.00 18.290          C  
ATOM  13123  CD1 ILE A 854     -40.611  18.353  63.289  1.00 18.290          C  
ATOM  13124  H   ILE A 854     -43.806  20.208  64.022  1.00 15.890          H  
ATOM  13125  HA  ILE A 854     -43.566  20.211  61.185  1.00 15.590          H  
ATOM  13126  HB  ILE A 854     -43.304  18.088  63.305  1.00 21.940          H  
ATOM  13127 1HG1 ILE A 854     -41.207  19.454  61.616  1.00 21.940          H  
ATOM  13128 2HG1 ILE A 854     -41.765  20.097  63.159  1.00 21.940          H  
ATOM  13129 1HG2 ILE A 854     -42.223  16.592  61.700  1.00 21.940          H  
ATOM  13130 2HG2 ILE A 854     -43.889  16.854  61.230  1.00 21.940          H  
ATOM  13131 3HG2 ILE A 854     -42.578  17.690  60.398  1.00 21.940          H  
ATOM  13132 1HD1 ILE A 854     -39.687  18.918  63.394  1.00 21.940          H  
ATOM  13133 2HD1 ILE A 854     -40.996  18.102  64.272  1.00 21.940          H  
ATOM  13134 3HD1 ILE A 854     -40.416  17.460  62.751  1.00 21.940          H  
ATOM  13135  N   ASN A 855     -46.096  18.472  62.334  1.00 12.910          N  
ATOM  13136  CA  ASN A 855     -47.354  17.861  61.995  1.00 12.730          C  
ATOM  13137  C   ASN A 855     -48.296  18.919  61.424  1.00 12.500          C  
ATOM  13138  O   ASN A 855     -48.966  18.667  60.420  1.00 12.200          O  
ATOM  13139  CB  ASN A 855     -47.945  17.234  63.242  1.00 17.890          C  
ATOM  13140  CG  ASN A 855     -47.167  16.021  63.736  1.00 17.890          C  
ATOM  13141  OD1 ASN A 855     -46.411  15.364  63.013  1.00 17.890          O  
ATOM  13142  ND2 ASN A 855     -47.339  15.728  65.000  1.00 17.890          N  
ATOM  13143  H   ASN A 855     -45.795  18.475  63.305  1.00 15.490          H  
ATOM  13144  HA  ASN A 855     -47.190  17.100  61.233  1.00 15.280          H  
ATOM  13145 1HB  ASN A 855     -47.965  17.980  64.039  1.00 21.470          H  
ATOM  13146 2HB  ASN A 855     -48.976  16.938  63.044  1.00 21.470          H  
ATOM  13147 1HD2 ASN A 855     -46.862  14.952  65.405  1.00 21.470          H  
ATOM  13148 2HD2 ASN A 855     -47.946  16.281  65.570  1.00 21.470          H  
ATOM  13149  N   SER A 856     -48.291  20.127  62.018  1.00 12.630          N  
ATOM  13150  CA  SER A 856     -49.132  21.229  61.574  1.00 12.450          C  
ATOM  13151  C   SER A 856     -48.809  21.626  60.149  1.00 12.110          C  
ATOM  13152  O   SER A 856     -49.724  21.807  59.340  1.00 11.840          O  
ATOM  13153  CB  SER A 856     -48.979  22.426  62.486  1.00 17.500          C  
ATOM  13154  OG  SER A 856     -49.790  23.486  62.059  1.00 17.500          O  
ATOM  13155  H   SER A 856     -47.735  20.284  62.862  1.00 15.160          H  
ATOM  13156  HA  SER A 856     -50.171  20.898  61.611  1.00 14.940          H  
ATOM  13157 1HB  SER A 856     -49.244  22.144  63.503  1.00 21.000          H  
ATOM  13158 2HB  SER A 856     -47.942  22.741  62.497  1.00 21.000          H  
ATOM  13159  HG  SER A 856     -49.643  24.194  62.688  1.00 21.000          H  
ATOM  13160  N   ILE A 857     -47.514  21.743  59.819  1.00 12.130          N  
ATOM  13161  CA  ILE A 857     -47.144  22.106  58.460  1.00 11.810          C  
ATOM  13162  C   ILE A 857     -47.630  21.059  57.481  1.00 11.530          C  
ATOM  13163  O   ILE A 857     -48.154  21.416  56.427  1.00 11.220          O  
ATOM  13164  CB  ILE A 857     -45.630  22.331  58.283  1.00 16.660          C  
ATOM  13165  CG1 ILE A 857     -45.210  23.609  59.057  1.00 16.660          C  
ATOM  13166  CG2 ILE A 857     -45.306  22.466  56.761  1.00 16.660          C  
ATOM  13167  CD1 ILE A 857     -43.709  23.793  59.221  1.00 16.660          C  
ATOM  13168  H   ILE A 857     -46.800  21.626  60.546  1.00 14.560          H  
ATOM  13169  HA  ILE A 857     -47.639  23.045  58.216  1.00 14.170          H  
ATOM  13170  HB  ILE A 857     -45.081  21.491  58.718  1.00 19.990          H  
ATOM  13171 1HG1 ILE A 857     -45.610  24.474  58.531  1.00 19.990          H  
ATOM  13172 2HG1 ILE A 857     -45.659  23.574  60.048  1.00 19.990          H  
ATOM  13173 1HG2 ILE A 857     -44.249  22.639  56.616  1.00 19.990          H  
ATOM  13174 2HG2 ILE A 857     -45.580  21.565  56.217  1.00 19.990          H  
ATOM  13175 3HG2 ILE A 857     -45.867  23.305  56.360  1.00 19.990          H  
ATOM  13176 1HD1 ILE A 857     -43.521  24.710  59.779  1.00 19.990          H  
ATOM  13177 2HD1 ILE A 857     -43.303  22.948  59.777  1.00 19.990          H  
ATOM  13178 3HD1 ILE A 857     -43.222  23.860  58.255  1.00 19.990          H  
ATOM  13179  N   LEU A 858     -47.432  19.775  57.771  1.00 11.650          N  
ATOM  13180  CA  LEU A 858     -47.930  18.795  56.821  1.00 11.390          C  
ATOM  13181  C   LEU A 858     -49.445  18.847  56.696  1.00 11.230          C  
ATOM  13182  O   LEU A 858     -49.956  18.699  55.583  1.00 10.930          O  
ATOM  13183  CB  LEU A 858     -47.447  17.397  57.180  1.00 16.050          C  
ATOM  13184  CG  LEU A 858     -45.938  17.174  56.969  1.00 16.050          C  
ATOM  13185  CD1 LEU A 858     -45.537  15.859  57.552  1.00 16.050          C  
ATOM  13186  CD2 LEU A 858     -45.576  17.180  55.445  1.00 16.050          C  
ATOM  13187  H   LEU A 858     -46.947  19.497  58.635  1.00 13.980          H  
ATOM  13188  HA  LEU A 858     -47.536  19.054  55.849  1.00 13.670          H  
ATOM  13189 1HB  LEU A 858     -47.672  17.223  58.236  1.00 19.260          H  
ATOM  13190 2HB  LEU A 858     -47.997  16.671  56.583  1.00 19.260          H  
ATOM  13191  HG  LEU A 858     -45.407  17.958  57.485  1.00 19.260          H  
ATOM  13192 1HD1 LEU A 858     -44.475  15.729  57.421  1.00 19.260          H  
ATOM  13193 2HD1 LEU A 858     -45.775  15.841  58.618  1.00 19.260          H  
ATOM  13194 3HD1 LEU A 858     -46.072  15.065  57.041  1.00 19.260          H  
ATOM  13195 1HD2 LEU A 858     -44.522  17.020  55.328  1.00 19.260          H  
ATOM  13196 2HD2 LEU A 858     -46.120  16.378  54.944  1.00 19.260          H  
ATOM  13197 3HD2 LEU A 858     -45.825  18.121  54.978  1.00 19.260          H  
ATOM  13198  N   ASP A 859     -50.176  19.069  57.802  1.00 11.440          N  
ATOM  13199  CA  ASP A 859     -51.625  19.175  57.696  1.00 11.310          C  
ATOM  13200  C   ASP A 859     -52.008  20.357  56.811  1.00 11.050          C  
ATOM  13201  O   ASP A 859     -52.926  20.233  55.997  1.00 10.790          O  
ATOM  13202  CB  ASP A 859     -52.299  19.352  59.063  1.00 15.890          C  
ATOM  13203  CG  ASP A 859     -52.342  18.096  59.955  1.00 15.890          C  
ATOM  13204  OD1 ASP A 859     -52.113  17.006  59.478  1.00 15.890          O  
ATOM  13205  OD2 ASP A 859     -52.647  18.254  61.114  1.00 15.890          O  
ATOM  13206  H   ASP A 859     -49.727  19.118  58.723  1.00 13.730          H  
ATOM  13207  HA  ASP A 859     -52.005  18.262  57.241  1.00 13.570          H  
ATOM  13208 1HB  ASP A 859     -51.768  20.133  59.610  1.00 19.060          H  
ATOM  13209 2HB  ASP A 859     -53.317  19.703  58.915  1.00 19.060          H  
ATOM  13210  N   GLU A 860     -51.297  21.498  56.941  1.00 11.120          N  
ATOM  13211  CA  GLU A 860     -51.572  22.665  56.102  1.00 10.890          C  
ATOM  13212  C   GLU A 860     -51.379  22.322  54.640  1.00 10.540          C  
ATOM  13213  O   GLU A 860     -52.227  22.657  53.808  1.00 10.290          O  
ATOM  13214  CB  GLU A 860     -50.675  23.861  56.447  1.00 15.340          C  
ATOM  13215  CG  GLU A 860     -50.977  25.122  55.594  1.00 15.340          C  
ATOM  13216  CD  GLU A 860     -50.129  26.319  55.934  1.00 15.340          C  
ATOM  13217  OE1 GLU A 860     -49.266  26.199  56.762  1.00 15.340          O  
ATOM  13218  OE2 GLU A 860     -50.360  27.364  55.374  1.00 15.340          O  
ATOM  13219  H   GLU A 860     -50.590  21.561  57.682  1.00 13.340          H  
ATOM  13220  HA  GLU A 860     -52.608  22.958  56.250  1.00 13.070          H  
ATOM  13221 1HB  GLU A 860     -50.796  24.113  57.501  1.00 18.410          H  
ATOM  13222 2HB  GLU A 860     -49.630  23.591  56.295  1.00 18.410          H  
ATOM  13223 1HG  GLU A 860     -50.804  24.878  54.553  1.00 18.410          H  
ATOM  13224 2HG  GLU A 860     -52.030  25.380  55.704  1.00 18.410          H  
ATOM  13225  N   VAL A 861     -50.281  21.625  54.328  1.00 10.550          N  
ATOM  13226  CA  VAL A 861     -49.998  21.239  52.957  1.00 10.240          C  
ATOM  13227  C   VAL A 861     -51.089  20.334  52.414  1.00 10.070          C  
ATOM  13228  O   VAL A 861     -51.595  20.560  51.314  1.00  9.770          O  
ATOM  13229  CB  VAL A 861     -48.621  20.519  52.876  1.00 14.460          C  
ATOM  13230  CG1 VAL A 861     -48.401  19.874  51.490  1.00 14.460          C  
ATOM  13231  CG2 VAL A 861     -47.489  21.543  53.150  1.00 14.460          C  
ATOM  13232  H   VAL A 861     -49.613  21.407  55.078  1.00 12.660          H  
ATOM  13233  HA  VAL A 861     -49.954  22.140  52.351  1.00 12.290          H  
ATOM  13234  HB  VAL A 861     -48.590  19.730  53.628  1.00 17.350          H  
ATOM  13235 1HG1 VAL A 861     -47.430  19.381  51.476  1.00 17.350          H  
ATOM  13236 2HG1 VAL A 861     -49.175  19.134  51.285  1.00 17.350          H  
ATOM  13237 3HG1 VAL A 861     -48.427  20.617  50.733  1.00 17.350          H  
ATOM  13238 1HG2 VAL A 861     -46.524  21.044  53.117  1.00 17.350          H  
ATOM  13239 2HG2 VAL A 861     -47.514  22.312  52.401  1.00 17.350          H  
ATOM  13240 3HG2 VAL A 861     -47.621  21.993  54.124  1.00 17.350          H  
ATOM  13241  N   ASN A 862     -51.479  19.327  53.187  1.00 10.260          N  
ATOM  13242  CA  ASN A 862     -52.487  18.390  52.734  1.00 10.120          C  
ATOM  13243  C   ASN A 862     -53.847  19.075  52.571  1.00  9.960          C  
ATOM  13244  O   ASN A 862     -54.575  18.800  51.612  1.00  9.710          O  
ATOM  13245  CB  ASN A 862     -52.536  17.258  53.715  1.00 14.220          C  
ATOM  13246  CG  ASN A 862     -51.260  16.473  53.649  1.00 14.220          C  
ATOM  13247  OD1 ASN A 862     -50.519  16.482  52.634  1.00 14.220          O  
ATOM  13248  ND2 ASN A 862     -50.951  15.839  54.736  1.00 14.220          N  
ATOM  13249  H   ASN A 862     -51.021  19.184  54.094  1.00 12.310          H  
ATOM  13250  HA  ASN A 862     -52.194  18.011  51.759  1.00 12.140          H  
ATOM  13251 1HB  ASN A 862     -52.654  17.658  54.726  1.00 17.070          H  
ATOM  13252 2HB  ASN A 862     -53.383  16.612  53.511  1.00 17.070          H  
ATOM  13253 1HD2 ASN A 862     -50.073  15.356  54.809  1.00 17.070          H  
ATOM  13254 2HD2 ASN A 862     -51.546  15.881  55.533  1.00 17.070          H  
ATOM  13255  N   GLY A 863     -54.159  20.008  53.480  1.00 10.120          N  
ATOM  13256  CA  GLY A 863     -55.389  20.780  53.454  1.00 10.020          C  
ATOM  13257  C   GLY A 863     -55.454  21.580  52.166  1.00  9.700          C  
ATOM  13258  O   GLY A 863     -56.481  21.586  51.466  1.00  9.490          O  
ATOM  13259  H   GLY A 863     -53.527  20.160  54.268  1.00 12.140          H  
ATOM  13260 1HA  GLY A 863     -56.246  20.111  53.527  1.00 12.020          H  
ATOM  13261 2HA  GLY A 863     -55.409  21.450  54.314  1.00 12.020          H  
ATOM  13262  N   LEU A 864     -54.359  22.274  51.853  1.00  9.680          N  
ATOM  13263  CA  LEU A 864     -54.283  23.058  50.643  1.00  9.390          C  
ATOM  13264  C   LEU A 864     -54.417  22.183  49.407  1.00  9.100          C  
ATOM  13265  O   LEU A 864     -55.118  22.581  48.477  1.00  8.830          O  
ATOM  13266  CB  LEU A 864     -52.969  23.832  50.627  1.00 13.260          C  
ATOM  13267  CG  LEU A 864     -52.841  25.010  51.635  1.00 13.260          C  
ATOM  13268  CD1 LEU A 864     -51.390  25.468  51.683  1.00 13.260          C  
ATOM  13269  CD2 LEU A 864     -53.733  26.171  51.195  1.00 13.260          C  
ATOM  13270  H   LEU A 864     -53.558  22.266  52.494  1.00 11.620          H  
ATOM  13271  HA  LEU A 864     -55.111  23.757  50.643  1.00 11.270          H  
ATOM  13272 1HB  LEU A 864     -52.197  23.122  50.885  1.00 15.910          H  
ATOM  13273 2HB  LEU A 864     -52.781  24.206  49.621  1.00 15.910          H  
ATOM  13274  HG  LEU A 864     -53.134  24.681  52.630  1.00 15.910          H  
ATOM  13275 1HD1 LEU A 864     -51.290  26.290  52.395  1.00 15.910          H  
ATOM  13276 2HD1 LEU A 864     -50.774  24.637  52.012  1.00 15.910          H  
ATOM  13277 3HD1 LEU A 864     -51.069  25.799  50.698  1.00 15.910          H  
ATOM  13278 1HD2 LEU A 864     -53.621  26.988  51.907  1.00 15.910          H  
ATOM  13279 2HD2 LEU A 864     -53.431  26.503  50.206  1.00 15.910          H  
ATOM  13280 3HD2 LEU A 864     -54.774  25.867  51.170  1.00 15.910          H  
ATOM  13281  N   LEU A 865     -53.812  20.982  49.394  1.00  9.150          N  
ATOM  13282  CA  LEU A 865     -53.947  20.102  48.229  1.00  8.900          C  
ATOM  13283  C   LEU A 865     -55.398  19.665  48.026  1.00  8.800          C  
ATOM  13284  O   LEU A 865     -55.889  19.660  46.890  1.00  8.530          O  
ATOM  13285  CB  LEU A 865     -53.055  18.854  48.387  1.00 12.560          C  
ATOM  13286  CG  LEU A 865     -51.531  19.104  48.328  1.00 12.560          C  
ATOM  13287  CD1 LEU A 865     -50.761  17.854  48.720  1.00 12.560          C  
ATOM  13288  CD2 LEU A 865     -51.107  19.540  46.921  1.00 12.560          C  
ATOM  13289  H   LEU A 865     -53.202  20.715  50.175  1.00 10.980          H  
ATOM  13290  HA  LEU A 865     -53.650  20.657  47.348  1.00 10.680          H  
ATOM  13291 1HB  LEU A 865     -53.276  18.403  49.351  1.00 15.070          H  
ATOM  13292 2HB  LEU A 865     -53.312  18.137  47.608  1.00 15.070          H  
ATOM  13293  HG  LEU A 865     -51.298  19.854  49.029  1.00 15.070          H  
ATOM  13294 1HD1 LEU A 865     -49.693  18.060  48.693  1.00 15.070          H  
ATOM  13295 2HD1 LEU A 865     -51.036  17.567  49.719  1.00 15.070          H  
ATOM  13296 3HD1 LEU A 865     -50.983  17.047  48.020  1.00 15.070          H  
ATOM  13297 1HD2 LEU A 865     -50.043  19.723  46.913  1.00 15.070          H  
ATOM  13298 2HD2 LEU A 865     -51.334  18.756  46.224  1.00 15.070          H  
ATOM  13299 3HD2 LEU A 865     -51.612  20.443  46.615  1.00 15.070          H  
ATOM  13300  N   ASP A 866     -56.113  19.344  49.118  1.00  9.030          N  
ATOM  13301  CA  ASP A 866     -57.518  18.951  48.999  1.00  8.980          C  
ATOM  13302  C   ASP A 866     -58.368  20.116  48.518  1.00  8.810          C  
ATOM  13303  O   ASP A 866     -59.218  19.964  47.633  1.00  8.600          O  
ATOM  13304  CB  ASP A 866     -58.080  18.507  50.356  1.00 12.590          C  
ATOM  13305  CG  ASP A 866     -57.624  17.140  50.871  1.00 12.590          C  
ATOM  13306  OD1 ASP A 866     -57.130  16.324  50.097  1.00 12.590          O  
ATOM  13307  OD2 ASP A 866     -57.810  16.899  52.046  1.00 12.590          O  
ATOM  13308  H   ASP A 866     -55.646  19.312  50.034  1.00 10.840          H  
ATOM  13309  HA  ASP A 866     -57.594  18.137  48.280  1.00 10.780          H  
ATOM  13310 1HB  ASP A 866     -57.792  19.248  51.105  1.00 15.110          H  
ATOM  13311 2HB  ASP A 866     -59.166  18.512  50.310  1.00 15.110          H  
ATOM  13312  N   THR A 867     -58.102  21.297  49.073  1.00  8.900          N  
ATOM  13313  CA  THR A 867     -58.846  22.499  48.750  1.00  8.780          C  
ATOM  13314  C   THR A 867     -58.652  22.853  47.289  1.00  8.440          C  
ATOM  13315  O   THR A 867     -59.616  23.131  46.565  1.00  8.260          O  
ATOM  13316  CB  THR A 867     -58.366  23.671  49.638  1.00 12.340          C  
ATOM  13317  OG1 THR A 867     -58.591  23.352  51.027  1.00 12.340          O  
ATOM  13318  CG2 THR A 867     -59.121  24.943  49.282  1.00 12.340          C  
ATOM  13319  H   THR A 867     -57.385  21.355  49.798  1.00 10.680          H  
ATOM  13320  HA  THR A 867     -59.905  22.319  48.928  1.00 10.540          H  
ATOM  13321  HB  THR A 867     -57.303  23.831  49.482  1.00 14.810          H  
ATOM  13322  HG1 THR A 867     -57.961  22.641  51.304  1.00 14.810          H  
ATOM  13323 1HG2 THR A 867     -58.772  25.756  49.913  1.00 14.810          H  
ATOM  13324 2HG2 THR A 867     -58.942  25.199  48.239  1.00 14.810          H  
ATOM  13325 3HG2 THR A 867     -60.186  24.792  49.440  1.00 14.810          H  
ATOM  13326  N   THR A 868     -57.394  22.814  46.863  1.00  8.360          N  
ATOM  13327  CA  THR A 868     -56.979  23.145  45.524  1.00  8.050          C  
ATOM  13328  C   THR A 868     -57.612  22.203  44.515  1.00  7.840          C  
ATOM  13329  O   THR A 868     -58.133  22.661  43.492  1.00  7.600          O  
ATOM  13330  CB  THR A 868     -55.440  23.096  45.434  1.00 11.390          C  
ATOM  13331  OG1 THR A 868     -54.871  24.064  46.335  1.00 11.390          O  
ATOM  13332  CG2 THR A 868     -55.002  23.416  44.078  1.00 11.390          C  
ATOM  13333  H   THR A 868     -56.662  22.577  47.526  1.00 10.030          H  
ATOM  13334  HA  THR A 868     -57.309  24.159  45.300  1.00  9.660          H  
ATOM  13335  HB  THR A 868     -55.087  22.098  45.708  1.00 13.670          H  
ATOM  13336  HG1 THR A 868     -54.984  23.747  47.250  1.00 13.670          H  
ATOM  13337 1HG2 THR A 868     -53.914  23.384  44.049  1.00 13.670          H  
ATOM  13338 2HG2 THR A 868     -55.402  22.695  43.366  1.00 13.670          H  
ATOM  13339 3HG2 THR A 868     -55.355  24.414  43.830  1.00 13.670          H  
ATOM  13340  N   GLN A 869     -57.579  20.890  44.788  1.00  7.960          N  
ATOM  13341  CA  GLN A 869     -58.166  19.931  43.874  1.00  7.800          C  
ATOM  13342  C   GLN A 869     -59.644  20.203  43.669  1.00  7.740          C  
ATOM  13343  O   GLN A 869     -60.134  20.161  42.533  1.00  7.500          O  
ATOM  13344  CB  GLN A 869     -58.050  18.510  44.394  1.00 10.980          C  
ATOM  13345  CG  GLN A 869     -58.567  17.498  43.400  1.00 10.980          C  
ATOM  13346  CD  GLN A 869     -58.679  16.139  43.939  1.00 10.980          C  
ATOM  13347  OE1 GLN A 869     -59.244  15.965  45.033  1.00 10.980          O  
ATOM  13348  NE2 GLN A 869     -58.186  15.156  43.204  1.00 10.980          N  
ATOM  13349  H   GLN A 869     -57.100  20.550  45.628  1.00  9.550          H  
ATOM  13350  HA  GLN A 869     -57.661  20.012  42.912  1.00  9.360          H  
ATOM  13351 1HB  GLN A 869     -57.013  18.298  44.626  1.00 13.180          H  
ATOM  13352 2HB  GLN A 869     -58.615  18.414  45.325  1.00 13.180          H  
ATOM  13353 1HG  GLN A 869     -59.560  17.779  43.075  1.00 13.180          H  
ATOM  13354 2HG  GLN A 869     -57.895  17.469  42.544  1.00 13.180          H  
ATOM  13355 1HE2 GLN A 869     -58.292  14.168  43.493  1.00 13.180          H  
ATOM  13356 2HE2 GLN A 869     -57.736  15.349  42.335  1.00 13.180          H  
ATOM  13357  N   LEU A 870     -60.367  20.452  44.768  1.00  7.950          N  
ATOM  13358  CA  LEU A 870     -61.786  20.713  44.669  1.00  7.930          C  
ATOM  13359  C   LEU A 870     -62.038  21.988  43.881  1.00  7.720          C  
ATOM  13360  O   LEU A 870     -62.886  22.007  42.989  1.00  7.570          O  
ATOM  13361  CB  LEU A 870     -62.391  20.786  46.078  1.00 11.110          C  
ATOM  13362  CG  LEU A 870     -62.436  19.421  46.873  1.00 11.110          C  
ATOM  13363  CD1 LEU A 870     -62.829  19.676  48.324  1.00 11.110          C  
ATOM  13364  CD2 LEU A 870     -63.436  18.469  46.218  1.00 11.110          C  
ATOM  13365  H   LEU A 870     -59.919  20.431  45.694  1.00  9.540          H  
ATOM  13366  HA  LEU A 870     -62.242  19.901  44.118  1.00  9.520          H  
ATOM  13367 1HB  LEU A 870     -61.786  21.482  46.665  1.00 13.330          H  
ATOM  13368 2HB  LEU A 870     -63.404  21.183  46.009  1.00 13.330          H  
ATOM  13369  HG  LEU A 870     -61.447  18.964  46.865  1.00 13.330          H  
ATOM  13370 1HD1 LEU A 870     -62.844  18.731  48.867  1.00 13.330          H  
ATOM  13371 2HD1 LEU A 870     -62.096  20.344  48.783  1.00 13.330          H  
ATOM  13372 3HD1 LEU A 870     -63.815  20.134  48.365  1.00 13.330          H  
ATOM  13373 1HD2 LEU A 870     -63.456  17.538  46.761  1.00 13.330          H  
ATOM  13374 2HD2 LEU A 870     -64.432  18.914  46.225  1.00 13.330          H  
ATOM  13375 3HD2 LEU A 870     -63.144  18.272  45.217  1.00 13.330          H  
ATOM  13376  N   HIS A 871     -61.223  23.027  44.087  1.00  7.710          N  
ATOM  13377  CA  HIS A 871     -61.436  24.250  43.332  1.00  7.530          C  
ATOM  13378  C   HIS A 871     -61.276  23.992  41.837  1.00  7.220          C  
ATOM  13379  O   HIS A 871     -62.066  24.514  41.034  1.00  7.060          O  
ATOM  13380  CB  HIS A 871     -60.479  25.358  43.781  1.00 10.610          C  
ATOM  13381  CG  HIS A 871     -60.787  25.941  45.123  1.00 10.610          C  
ATOM  13382  ND1 HIS A 871     -60.003  26.921  45.703  1.00 10.610          N  
ATOM  13383  CD2 HIS A 871     -61.782  25.687  46.008  1.00 10.610          C  
ATOM  13384  CE1 HIS A 871     -60.508  27.247  46.877  1.00 10.610          C  
ATOM  13385  NE2 HIS A 871     -61.586  26.515  47.085  1.00 10.610          N  
ATOM  13386  H   HIS A 871     -60.519  23.001  44.834  1.00  9.250          H  
ATOM  13387  HA  HIS A 871     -62.453  24.601  43.491  1.00  9.040          H  
ATOM  13388 1HB  HIS A 871     -59.473  24.951  43.831  1.00 12.740          H  
ATOM  13389 2HB  HIS A 871     -60.480  26.162  43.050  1.00 12.740          H  
ATOM  13390  HD2 HIS A 871     -62.591  24.964  45.892  1.00 12.740          H  
ATOM  13391  HE1 HIS A 871     -60.103  27.992  47.559  1.00 12.740          H  
ATOM  13392  HE2 HIS A 871     -62.176  26.552  47.905  1.00 12.740          H  
ATOM  13393  N   VAL A 872     -60.292  23.167  41.450  1.00  7.150          N  
ATOM  13394  CA  VAL A 872     -60.119  22.845  40.038  1.00  6.880          C  
ATOM  13395  C   VAL A 872     -61.322  22.060  39.515  1.00  6.830          C  
ATOM  13396  O   VAL A 872     -61.824  22.361  38.429  1.00  6.630          O  
ATOM  13397  CB  VAL A 872     -58.836  22.022  39.775  1.00  9.740          C  
ATOM  13398  CG1 VAL A 872     -58.805  21.549  38.311  1.00  9.740          C  
ATOM  13399  CG2 VAL A 872     -57.608  22.868  40.060  1.00  9.740          C  
ATOM  13400  H   VAL A 872     -59.639  22.811  42.159  1.00  8.580          H  
ATOM  13401  HA  VAL A 872     -60.043  23.776  39.483  1.00  8.260          H  
ATOM  13402  HB  VAL A 872     -58.833  21.140  40.420  1.00 11.690          H  
ATOM  13403 1HG1 VAL A 872     -57.897  20.971  38.142  1.00 11.690          H  
ATOM  13404 2HG1 VAL A 872     -59.664  20.921  38.087  1.00 11.690          H  
ATOM  13405 3HG1 VAL A 872     -58.812  22.419  37.651  1.00 11.690          H  
ATOM  13406 1HG2 VAL A 872     -56.742  22.277  39.871  1.00 11.690          H  
ATOM  13407 2HG2 VAL A 872     -57.601  23.740  39.418  1.00 11.690          H  
ATOM  13408 3HG2 VAL A 872     -57.612  23.177  41.092  1.00 11.690          H  
ATOM  13409  N   ALA A 873     -61.762  21.036  40.260  1.00  7.030          N  
ATOM  13410  CA  ALA A 873     -62.880  20.204  39.830  1.00  7.030          C  
ATOM  13411  C   ALA A 873     -64.148  21.019  39.618  1.00  7.000          C  
ATOM  13412  O   ALA A 873     -64.841  20.867  38.599  1.00  6.870          O  
ATOM  13413  CB  ALA A 873     -63.131  19.141  40.869  1.00  9.840          C  
ATOM  13414  H   ALA A 873     -61.284  20.819  41.142  1.00  8.440          H  
ATOM  13415  HA  ALA A 873     -62.616  19.733  38.891  1.00  8.440          H  
ATOM  13416 1HB  ALA A 873     -63.936  18.513  40.557  1.00 11.810          H  
ATOM  13417 2HB  ALA A 873     -62.231  18.554  40.998  1.00 11.810          H  
ATOM  13418 3HB  ALA A 873     -63.393  19.616  41.813  1.00 11.810          H  
ATOM  13419  N   ASP A 874     -64.399  21.973  40.513  1.00  7.140          N  
ATOM  13420  CA  ASP A 874     -65.569  22.803  40.360  1.00  7.130          C  
ATOM  13421  C   ASP A 874     -65.389  23.732  39.170  1.00  6.860          C  
ATOM  13422  O   ASP A 874     -66.274  23.823  38.319  1.00  6.770          O  
ATOM  13423  CB  ASP A 874     -65.823  23.625  41.621  1.00  9.990          C  
ATOM  13424  CG  ASP A 874     -66.341  22.831  42.833  1.00  9.990          C  
ATOM  13425  OD1 ASP A 874     -66.760  21.703  42.698  1.00  9.990          O  
ATOM  13426  OD2 ASP A 874     -66.339  23.404  43.895  1.00  9.990          O  
ATOM  13427  H   ASP A 874     -63.807  22.063  41.344  1.00  8.570          H  
ATOM  13428  HA  ASP A 874     -66.430  22.161  40.179  1.00  8.560          H  
ATOM  13429 1HB  ASP A 874     -64.885  24.107  41.913  1.00 11.980          H  
ATOM  13430 2HB  ASP A 874     -66.522  24.408  41.404  1.00 11.980          H  
ATOM  13431  N   THR A 875     -64.187  24.288  38.996  1.00  6.710          N  
ATOM  13432  CA  THR A 875     -63.921  25.192  37.880  1.00  6.420          C  
ATOM  13433  C   THR A 875     -64.269  24.502  36.561  1.00  6.250          C  
ATOM  13434  O   THR A 875     -64.926  25.092  35.701  1.00  6.120          O  
ATOM  13435  CB  THR A 875     -62.430  25.640  37.855  1.00  9.100          C  
ATOM  13436  OG1 THR A 875     -62.107  26.347  39.067  1.00  9.100          O  
ATOM  13437  CG2 THR A 875     -62.175  26.566  36.673  1.00  9.100          C  
ATOM  13438  H   THR A 875     -63.463  24.164  39.703  1.00  8.050          H  
ATOM  13439  HA  THR A 875     -64.554  26.073  37.987  1.00  7.700          H  
ATOM  13440  HB  THR A 875     -61.788  24.770  37.769  1.00 10.920          H  
ATOM  13441  HG1 THR A 875     -62.188  25.740  39.835  1.00 10.920          H  
ATOM  13442 1HG2 THR A 875     -61.144  26.882  36.667  1.00 10.920          H  
ATOM  13443 2HG2 THR A 875     -62.399  26.068  35.749  1.00 10.920          H  
ATOM  13444 3HG2 THR A 875     -62.815  27.428  36.776  1.00 10.920          H  
ATOM  13445  N   LEU A 876     -63.854  23.244  36.421  1.00  6.290          N  
ATOM  13446  CA  LEU A 876     -64.129  22.453  35.230  1.00  6.170          C  
ATOM  13447  C   LEU A 876     -65.623  22.205  34.952  1.00  6.260          C  
ATOM  13448  O   LEU A 876     -66.038  22.273  33.795  1.00  6.140          O  
ATOM  13449  CB  LEU A 876     -63.418  21.100  35.389  1.00  8.690          C  
ATOM  13450  CG  LEU A 876     -61.867  21.099  35.319  1.00  8.690          C  
ATOM  13451  CD1 LEU A 876     -61.353  19.775  35.818  1.00  8.690          C  
ATOM  13452  CD2 LEU A 876     -61.408  21.289  33.886  1.00  8.690          C  
ATOM  13453  H   LEU A 876     -63.282  22.847  37.175  1.00  7.550          H  
ATOM  13454  HA  LEU A 876     -63.733  22.976  34.375  1.00  7.400          H  
ATOM  13455 1HB  LEU A 876     -63.695  20.693  36.352  1.00 10.420          H  
ATOM  13456 2HB  LEU A 876     -63.789  20.432  34.623  1.00 10.420          H  
ATOM  13457  HG  LEU A 876     -61.467  21.896  35.943  1.00 10.420          H  
ATOM  13458 1HD1 LEU A 876     -60.276  19.767  35.773  1.00 10.420          H  
ATOM  13459 2HD1 LEU A 876     -61.667  19.631  36.838  1.00 10.420          H  
ATOM  13460 3HD1 LEU A 876     -61.739  18.990  35.228  1.00 10.420          H  
ATOM  13461 1HD2 LEU A 876     -60.326  21.272  33.860  1.00 10.420          H  
ATOM  13462 2HD2 LEU A 876     -61.781  20.512  33.263  1.00 10.420          H  
ATOM  13463 3HD2 LEU A 876     -61.757  22.221  33.506  1.00 10.420          H  
ATOM  13464  N   MET A 877     -66.438  21.930  35.986  1.00  6.500          N  
ATOM  13465  CA  MET A 877     -67.867  21.619  35.764  1.00  6.610          C  
ATOM  13466  C   MET A 877     -68.943  22.715  36.049  1.00  6.720          C  
ATOM  13467  O   MET A 877     -70.051  22.629  35.516  1.00  6.810          O  
ATOM  13468  CB  MET A 877     -68.216  20.361  36.543  1.00  9.210          C  
ATOM  13469  CG  MET A 877     -69.652  19.826  36.340  1.00  9.210          C  
ATOM  13470  SD  MET A 877     -70.013  18.385  37.342  1.00  9.210          S  
ATOM  13471  CE  MET A 877     -70.289  19.171  38.939  1.00  9.210          C  
ATOM  13472  H   MET A 877     -66.033  21.865  36.930  1.00  7.800          H  
ATOM  13473  HA  MET A 877     -67.966  21.367  34.711  1.00  7.930          H  
ATOM  13474 1HB  MET A 877     -67.534  19.571  36.230  1.00 11.050          H  
ATOM  13475 2HB  MET A 877     -68.041  20.549  37.597  1.00 11.050          H  
ATOM  13476 1HG  MET A 877     -70.385  20.577  36.603  1.00 11.050          H  
ATOM  13477 2HG  MET A 877     -69.798  19.570  35.291  1.00 11.050          H  
ATOM  13478 1HE  MET A 877     -70.536  18.410  39.678  1.00 11.050          H  
ATOM  13479 2HE  MET A 877     -69.396  19.706  39.254  1.00 11.050          H  
ATOM  13480 3HE  MET A 877     -71.118  19.876  38.856  1.00 11.050          H  
ATOM  13481  N   GLN A 878     -68.665  23.739  36.863  1.00  6.740          N  
ATOM  13482  CA  GLN A 878     -69.708  24.717  37.255  1.00  6.890          C  
ATOM  13483  C   GLN A 878     -70.405  25.412  36.093  1.00  6.870          C  
ATOM  13484  O   GLN A 878     -71.598  25.704  36.156  1.00  7.060          O  
ATOM  13485  CB  GLN A 878     -69.122  25.838  38.134  1.00  9.590          C  
ATOM  13486  CG  GLN A 878     -68.763  25.469  39.556  1.00  9.590          C  
ATOM  13487  CD  GLN A 878     -67.993  26.587  40.243  1.00  9.590          C  
ATOM  13488  OE1 GLN A 878     -67.225  27.304  39.593  1.00  9.590          O  
ATOM  13489  NE2 GLN A 878     -68.190  26.742  41.545  1.00  9.590          N  
ATOM  13490  H   GLN A 878     -67.738  23.801  37.284  1.00  8.090          H  
ATOM  13491  HA  GLN A 878     -70.465  24.183  37.826  1.00  8.270          H  
ATOM  13492 1HB  GLN A 878     -68.210  26.209  37.661  1.00 11.500          H  
ATOM  13493 2HB  GLN A 878     -69.825  26.670  38.172  1.00 11.500          H  
ATOM  13494 1HG  GLN A 878     -69.687  25.318  40.107  1.00 11.500          H  
ATOM  13495 2HG  GLN A 878     -68.187  24.566  39.572  1.00 11.500          H  
ATOM  13496 1HE2 GLN A 878     -67.707  27.466  42.044  1.00 11.500          H  
ATOM  13497 2HE2 GLN A 878     -68.819  26.136  42.038  1.00 11.500          H  
ATOM  13498  N   GLY A 879     -69.656  25.703  35.048  1.00  6.660          N  
ATOM  13499  CA  GLY A 879     -70.176  26.398  33.880  1.00  6.650          C  
ATOM  13500  C   GLY A 879     -70.609  25.460  32.756  1.00  6.600          C  
ATOM  13501  O   GLY A 879     -70.799  25.911  31.617  1.00  6.560          O  
ATOM  13502  H   GLY A 879     -68.683  25.425  35.095  1.00  7.990          H  
ATOM  13503 1HA  GLY A 879     -71.031  27.002  34.185  1.00  7.980          H  
ATOM  13504 2HA  GLY A 879     -69.431  27.092  33.510  1.00  7.980          H  
ATOM  13505  N   VAL A 880     -70.716  24.166  33.046  1.00  6.620          N  
ATOM  13506  CA  VAL A 880     -71.047  23.214  32.013  1.00  6.590          C  
ATOM  13507  C   VAL A 880     -72.455  22.676  32.068  1.00  6.810          C  
ATOM  13508  O   VAL A 880     -72.868  22.038  33.036  1.00  6.990          O  
ATOM  13509  CB  VAL A 880     -70.134  21.996  32.102  1.00  9.240          C  
ATOM  13510  CG1 VAL A 880     -70.536  20.983  30.987  1.00  9.240          C  
ATOM  13511  CG2 VAL A 880     -68.698  22.451  32.023  1.00  9.240          C  
ATOM  13512  H   VAL A 880     -70.556  23.822  34.000  1.00  7.940          H  
ATOM  13513  HA  VAL A 880     -70.900  23.688  31.047  1.00  7.910          H  
ATOM  13514  HB  VAL A 880     -70.283  21.496  33.063  1.00 11.090          H  
ATOM  13515 1HG1 VAL A 880     -69.928  20.123  31.026  1.00 11.090          H  
ATOM  13516 2HG1 VAL A 880     -71.558  20.669  31.101  1.00 11.090          H  
ATOM  13517 3HG1 VAL A 880     -70.430  21.433  30.022  1.00 11.090          H  
ATOM  13518 1HG2 VAL A 880     -68.056  21.602  32.112  1.00 11.090          H  
ATOM  13519 2HG2 VAL A 880     -68.517  22.954  31.091  1.00 11.090          H  
ATOM  13520 3HG2 VAL A 880     -68.483  23.137  32.840  1.00 11.090          H  
ATOM  13521  N   THR A 881     -73.157  22.848  30.971  1.00  6.800          N  
ATOM  13522  CA  THR A 881     -74.473  22.280  30.829  1.00  7.020          C  
ATOM  13523  C   THR A 881     -74.312  21.146  29.842  1.00  7.000          C  
ATOM  13524  O   THR A 881     -73.733  21.327  28.770  1.00  6.860          O  
ATOM  13525  CB  THR A 881     -75.513  23.303  30.328  1.00  9.740          C  
ATOM  13526  OG1 THR A 881     -75.634  24.372  31.275  1.00  9.740          O  
ATOM  13527  CG2 THR A 881     -76.870  22.631  30.164  1.00  9.740          C  
ATOM  13528  H   THR A 881     -72.758  23.385  30.213  1.00  8.160          H  
ATOM  13529  HA  THR A 881     -74.808  21.870  31.782  1.00  8.420          H  
ATOM  13530  HB  THR A 881     -75.188  23.712  29.373  1.00 11.690          H  
ATOM  13531  HG1 THR A 881     -74.812  24.865  31.306  1.00 11.690          H  
ATOM  13532 1HG2 THR A 881     -77.592  23.364  29.814  1.00 11.690          H  
ATOM  13533 2HG2 THR A 881     -76.804  21.820  29.441  1.00 11.690          H  
ATOM  13534 3HG2 THR A 881     -77.192  22.232  31.124  1.00 11.690          H  
ATOM  13535  N   LEU A 882     -74.770  19.966  30.205  1.00  7.170          N  
ATOM  13536  CA  LEU A 882     -74.654  18.840  29.302  1.00  7.190          C  
ATOM  13537  C   LEU A 882     -75.908  17.990  29.389  1.00  7.440          C  
ATOM  13538  O   LEU A 882     -76.444  17.758  30.473  1.00  7.590          O  
ATOM  13539  CB  LEU A 882     -73.368  18.023  29.587  1.00 10.060          C  
ATOM  13540  CG  LEU A 882     -73.243  17.230  30.948  1.00 10.060          C  
ATOM  13541  CD1 LEU A 882     -72.287  16.054  30.746  1.00 10.060          C  
ATOM  13542  CD2 LEU A 882     -72.673  18.132  32.059  1.00 10.060          C  
ATOM  13543  H   LEU A 882     -75.219  19.858  31.105  1.00  8.600          H  
ATOM  13544  HA  LEU A 882     -74.575  19.215  28.285  1.00  8.630          H  
ATOM  13545 1HB  LEU A 882     -73.265  17.304  28.792  1.00 12.070          H  
ATOM  13546 2HB  LEU A 882     -72.516  18.704  29.527  1.00 12.070          H  
ATOM  13547  HG  LEU A 882     -74.220  16.845  31.242  1.00 12.070          H  
ATOM  13548 1HD1 LEU A 882     -72.200  15.495  31.677  1.00 12.070          H  
ATOM  13549 2HD1 LEU A 882     -72.677  15.398  29.973  1.00 12.070          H  
ATOM  13550 3HD1 LEU A 882     -71.308  16.423  30.456  1.00 12.070          H  
ATOM  13551 1HD2 LEU A 882     -72.585  17.556  32.981  1.00 12.070          H  
ATOM  13552 2HD2 LEU A 882     -71.694  18.481  31.766  1.00 12.070          H  
ATOM  13553 3HD2 LEU A 882     -73.320  18.983  32.237  1.00 12.070          H  
ATOM  13554  N   SER A 883     -76.372  17.552  28.230  1.00  7.500          N  
ATOM  13555  CA  SER A 883     -77.549  16.703  28.105  1.00  7.740          C  
ATOM  13556  C   SER A 883     -77.385  15.320  28.714  1.00  7.850          C  
ATOM  13557  O   SER A 883     -76.307  14.719  28.682  1.00  7.750          O  
ATOM  13558  CB  SER A 883     -77.980  16.569  26.668  1.00 10.740          C  
ATOM  13559  OG  SER A 883     -79.038  15.657  26.574  1.00 10.740          O  
ATOM  13560  H   SER A 883     -75.873  17.824  27.396  1.00  9.000          H  
ATOM  13561  HA  SER A 883     -78.364  17.195  28.639  1.00  9.290          H  
ATOM  13562 1HB  SER A 883     -78.297  17.540  26.292  1.00 12.890          H  
ATOM  13563 2HB  SER A 883     -77.152  16.233  26.058  1.00 12.890          H  
ATOM  13564  HG  SER A 883     -79.335  15.704  25.657  1.00 12.890          H  
ATOM  13565  N   SER A 884     -78.487  14.775  29.226  1.00  8.070          N  
ATOM  13566  CA  SER A 884     -78.523  13.413  29.757  1.00  8.210          C  
ATOM  13567  C   SER A 884     -78.293  12.392  28.637  1.00  8.250          C  
ATOM  13568  O   SER A 884     -77.885  11.248  28.875  1.00  8.320          O  
ATOM  13569  CB  SER A 884     -79.849  13.160  30.441  1.00 11.440          C  
ATOM  13570  OG  SER A 884     -80.897  13.163  29.515  1.00 11.440          O  
ATOM  13571  H   SER A 884     -79.341  15.315  29.232  1.00  9.680          H  
ATOM  13572  HA  SER A 884     -77.722  13.306  30.490  1.00  9.850          H  
ATOM  13573 1HB  SER A 884     -79.816  12.198  30.952  1.00 13.730          H  
ATOM  13574 2HB  SER A 884     -80.022  13.926  31.195  1.00 13.730          H  
ATOM  13575  HG  SER A 884     -81.699  12.999  30.019  1.00 13.730          H  
ATOM  13576  N   ASN A 885     -78.463  12.842  27.392  1.00  8.220          N  
ATOM  13577  CA  ASN A 885     -78.296  12.010  26.218  1.00  8.280          C  
ATOM  13578  C   ASN A 885     -76.830  11.713  25.959  1.00  8.090          C  
ATOM  13579  O   ASN A 885     -76.506  10.863  25.135  1.00  8.150          O  
ATOM  13580  CB  ASN A 885     -78.897  12.660  24.986  1.00 11.570          C  
ATOM  13581  CG  ASN A 885     -80.400  12.700  25.003  1.00 11.570          C  
ATOM  13582  OD1 ASN A 885     -81.067  11.919  25.691  1.00 11.570          O  
ATOM  13583  ND2 ASN A 885     -80.953  13.612  24.244  1.00 11.570          N  
ATOM  13584  H   ASN A 885     -78.764  13.807  27.277  1.00  9.860          H  
ATOM  13585  HA  ASN A 885     -78.797  11.057  26.393  1.00  9.940          H  
ATOM  13586 1HB  ASN A 885     -78.515  13.671  24.889  1.00 13.880          H  
ATOM  13587 2HB  ASN A 885     -78.578  12.108  24.101  1.00 13.880          H  
ATOM  13588 1HD2 ASN A 885     -81.949  13.693  24.210  1.00 13.880          H  
ATOM  13589 2HD2 ASN A 885     -80.384  14.223  23.697  1.00 13.880          H  
ATOM  13590  N   LEU A 886     -75.916  12.337  26.701  1.00  7.880          N  
ATOM  13591  CA  LEU A 886     -74.511  12.053  26.474  1.00  7.710          C  
ATOM  13592  C   LEU A 886     -74.126  10.720  27.072  1.00  7.800          C  
ATOM  13593  O   LEU A 886     -73.019  10.243  26.860  1.00  7.710          O  
ATOM  13594  CB  LEU A 886     -73.581  13.129  27.033  1.00 10.860          C  
ATOM  13595  CG  LEU A 886     -73.246  14.296  26.091  1.00 10.860          C  
ATOM  13596  CD1 LEU A 886     -74.479  15.114  25.828  1.00 10.860          C  
ATOM  13597  CD2 LEU A 886     -72.156  15.124  26.709  1.00 10.860          C  
ATOM  13598  H   LEU A 886     -76.181  13.032  27.409  1.00  9.460          H  
ATOM  13599  HA  LEU A 886     -74.353  12.004  25.407  1.00  9.250          H  
ATOM  13600 1HB  LEU A 886     -74.049  13.548  27.926  1.00 13.030          H  
ATOM  13601 2HB  LEU A 886     -72.652  12.660  27.328  1.00 13.030          H  
ATOM  13602  HG  LEU A 886     -72.900  13.910  25.137  1.00 13.030          H  
ATOM  13603 1HD1 LEU A 886     -74.235  15.928  25.170  1.00 13.030          H  
ATOM  13604 2HD1 LEU A 886     -75.244  14.507  25.364  1.00 13.030          H  
ATOM  13605 3HD1 LEU A 886     -74.845  15.509  26.767  1.00 13.030          H  
ATOM  13606 1HD2 LEU A 886     -71.919  15.939  26.051  1.00 13.030          H  
ATOM  13607 2HD2 LEU A 886     -72.491  15.511  27.650  1.00 13.030          H  
ATOM  13608 3HD2 LEU A 886     -71.271  14.512  26.863  1.00 13.030          H  
ATOM  13609  N   ASN A 887     -75.050  10.084  27.789  1.00  8.000          N  
ATOM  13610  CA  ASN A 887     -74.779   8.802  28.397  1.00  8.110          C  
ATOM  13611  C   ASN A 887     -75.182   7.649  27.481  1.00  8.290          C  
ATOM  13612  O   ASN A 887     -75.256   6.505  27.923  1.00  8.440          O  
ATOM  13613  CB  ASN A 887     -75.454   8.705  29.742  1.00 11.310          C  
ATOM  13614  CG  ASN A 887     -74.818   9.618  30.755  1.00 11.310          C  
ATOM  13615  OD1 ASN A 887     -73.596   9.828  30.764  1.00 11.310          O  
ATOM  13616  ND2 ASN A 887     -75.628  10.168  31.621  1.00 11.310          N  
ATOM  13617  H   ASN A 887     -75.965  10.522  27.948  1.00  9.600          H  
ATOM  13618  HA  ASN A 887     -73.702   8.715  28.554  1.00  9.730          H  
ATOM  13619 1HB  ASN A 887     -76.509   8.971  29.640  1.00 13.570          H  
ATOM  13620 2HB  ASN A 887     -75.402   7.681  30.108  1.00 13.570          H  
ATOM  13621 1HD2 ASN A 887     -75.265  10.780  32.324  1.00 13.570          H  
ATOM  13622 2HD2 ASN A 887     -76.608   9.969  31.585  1.00 13.570          H  
ATOM  13623  N   THR A 888     -75.456   7.936  26.205  1.00  8.300          N  
ATOM  13624  CA  THR A 888     -75.750   6.872  25.251  1.00  8.480          C  
ATOM  13625  C   THR A 888     -74.511   6.503  24.461  1.00  8.340          C  
ATOM  13626  O   THR A 888     -73.397   6.992  24.697  1.00  8.180          O  
ATOM  13627  CB  THR A 888     -76.860   7.221  24.239  1.00 11.800          C  
ATOM  13628  OG1 THR A 888     -77.238   6.009  23.549  1.00 11.800          O  
ATOM  13629  CG2 THR A 888     -76.370   8.257  23.184  1.00 11.800          C  
ATOM  13630  H   THR A 888     -75.466   8.913  25.895  1.00  9.960          H  
ATOM  13631  HA  THR A 888     -76.071   5.989  25.801  1.00 10.180          H  
ATOM  13632  HB  THR A 888     -77.718   7.624  24.776  1.00 14.160          H  
ATOM  13633  HG1 THR A 888     -78.069   6.160  23.077  1.00 14.160          H  
ATOM  13634 1HG2 THR A 888     -77.182   8.474  22.495  1.00 14.160          H  
ATOM  13635 2HG2 THR A 888     -76.075   9.149  23.666  1.00 14.160          H  
ATOM  13636 3HG2 THR A 888     -75.532   7.898  22.613  1.00 14.160          H  
ATOM  13637  N   ASN A 889     -74.685   5.616  23.507  1.00  8.480          N  
ATOM  13638  CA  ASN A 889     -73.552   5.206  22.696  1.00  8.380          C  
ATOM  13639  C   ASN A 889     -73.298   6.253  21.615  1.00  8.220          C  
ATOM  13640  O   ASN A 889     -73.783   6.142  20.488  1.00  8.420          O  
ATOM  13641  CB  ASN A 889     -73.779   3.833  22.103  1.00 11.770          C  
ATOM  13642  CG  ASN A 889     -73.730   2.749  23.145  1.00 11.770          C  
ATOM  13643  OD1 ASN A 889     -72.943   2.883  24.096  1.00 11.770          O  
ATOM  13644  ND2 ASN A 889     -74.521   1.695  22.966  1.00 11.770          N  
ATOM  13645  H   ASN A 889     -75.629   5.267  23.342  1.00 10.180          H  
ATOM  13646  HA  ASN A 889     -72.660   5.170  23.325  1.00 10.060          H  
ATOM  13647 1HB  ASN A 889     -74.751   3.809  21.607  1.00 14.130          H  
ATOM  13648 2HB  ASN A 889     -73.017   3.634  21.349  1.00 14.130          H  
ATOM  13649 1HD2 ASN A 889     -74.520   0.873  23.603  1.00 14.130          H  
ATOM  13650 2HD2 ASN A 889     -75.118   1.663  22.166  1.00 14.130          H  
ATOM  13651  N   LEU A 890     -72.548   7.278  22.003  1.00  7.940          N  
ATOM  13652  CA  LEU A 890     -72.273   8.455  21.186  1.00  7.750          C  
ATOM  13653  C   LEU A 890     -71.254   8.279  20.085  1.00  7.700          C  
ATOM  13654  O   LEU A 890     -70.311   7.493  20.189  1.00  7.650          O  
ATOM  13655  CB  LEU A 890     -71.702   9.586  22.049  1.00 10.930          C  
ATOM  13656  CG  LEU A 890     -72.560  10.186  23.145  1.00 10.930          C  
ATOM  13657  CD1 LEU A 890     -71.679  11.167  23.923  1.00 10.930          C  
ATOM  13658  CD2 LEU A 890     -73.772  10.896  22.531  1.00 10.930          C  
ATOM  13659  H   LEU A 890     -72.228   7.251  22.974  1.00  9.530          H  
ATOM  13660  HA  LEU A 890     -73.204   8.760  20.718  1.00  9.300          H  
ATOM  13661 1HB  LEU A 890     -70.798   9.210  22.523  1.00 13.110          H  
ATOM  13662 2HB  LEU A 890     -71.404  10.400  21.382  1.00 13.110          H  
ATOM  13663  HG  LEU A 890     -72.902   9.407  23.832  1.00 13.110          H  
ATOM  13664 1HD1 LEU A 890     -72.231  11.612  24.717  1.00 13.110          H  
ATOM  13665 2HD1 LEU A 890     -70.828  10.632  24.343  1.00 13.110          H  
ATOM  13666 3HD1 LEU A 890     -71.324  11.937  23.256  1.00 13.110          H  
ATOM  13667 1HD2 LEU A 890     -74.377  11.336  23.307  1.00 13.110          H  
ATOM  13668 2HD2 LEU A 890     -73.432  11.676  21.854  1.00 13.110          H  
ATOM  13669 3HD2 LEU A 890     -74.380  10.187  21.985  1.00 13.110          H  
ATOM  13670  N   HIS A 891     -71.435   9.082  19.044  1.00  7.740          N  
ATOM  13671  CA  HIS A 891     -70.461   9.233  17.983  1.00  7.690          C  
ATOM  13672  C   HIS A 891     -69.514  10.335  18.429  1.00  7.390          C  
ATOM  13673  O   HIS A 891     -69.908  11.211  19.197  1.00  7.240          O  
ATOM  13674  CB  HIS A 891     -71.120   9.615  16.654  1.00 10.790          C  
ATOM  13675  CG  HIS A 891     -71.979   8.550  16.061  1.00 10.790          C  
ATOM  13676  ND1 HIS A 891     -71.457   7.399  15.517  1.00 10.790          N  
ATOM  13677  CD2 HIS A 891     -73.322   8.460  15.917  1.00 10.790          C  
ATOM  13678  CE1 HIS A 891     -72.441   6.643  15.063  1.00 10.790          C  
ATOM  13679  NE2 HIS A 891     -73.583   7.264  15.292  1.00 10.790          N  
ATOM  13680  H   HIS A 891     -72.274   9.642  19.013  1.00  9.290          H  
ATOM  13681  HA  HIS A 891     -69.891   8.313  17.850  1.00  9.230          H  
ATOM  13682 1HB  HIS A 891     -71.733  10.506  16.797  1.00 12.940          H  
ATOM  13683 2HB  HIS A 891     -70.349   9.868  15.928  1.00 12.940          H  
ATOM  13684  HD2 HIS A 891     -74.061   9.197  16.233  1.00 12.940          H  
ATOM  13685  HE1 HIS A 891     -72.328   5.673  14.581  1.00 12.940          H  
ATOM  13686  HE2 HIS A 891     -74.502   6.921  15.050  1.00 12.940          H  
ATOM  13687  N   PHE A 892     -68.294  10.345  17.916  1.00  7.290          N  
ATOM  13688  CA  PHE A 892     -67.348  11.400  18.279  1.00  7.000          C  
ATOM  13689  C   PHE A 892     -67.146  12.428  17.178  1.00  6.920          C  
ATOM  13690  O   PHE A 892     -66.134  13.128  17.140  1.00  6.680          O  
ATOM  13691  CB  PHE A 892     -66.027  10.782  18.686  1.00  9.920          C  
ATOM  13692  CG  PHE A 892     -66.157   9.944  19.923  1.00  9.920          C  
ATOM  13693  CD1 PHE A 892     -66.255   8.565  19.836  1.00  9.920          C  
ATOM  13694  CD2 PHE A 892     -66.186  10.533  21.186  1.00  9.920          C  
ATOM  13695  CE1 PHE A 892     -66.382   7.794  20.974  1.00  9.920          C  
ATOM  13696  CE2 PHE A 892     -66.311   9.752  22.318  1.00  9.920          C  
ATOM  13697  CZ  PHE A 892     -66.410   8.390  22.212  1.00  9.920          C  
ATOM  13698  H   PHE A 892     -68.010   9.603  17.291  1.00  8.750          H  
ATOM  13699  HA  PHE A 892     -67.744  11.926  19.147  1.00  8.400          H  
ATOM  13700 1HB  PHE A 892     -65.637  10.164  17.880  1.00 11.900          H  
ATOM  13701 2HB  PHE A 892     -65.319  11.564  18.879  1.00 11.900          H  
ATOM  13702  HD1 PHE A 892     -66.234   8.087  18.861  1.00 11.900          H  
ATOM  13703  HD2 PHE A 892     -66.104  11.618  21.279  1.00 11.900          H  
ATOM  13704  HE1 PHE A 892     -66.461   6.709  20.893  1.00 11.900          H  
ATOM  13705  HE2 PHE A 892     -66.324  10.203  23.306  1.00 11.900          H  
ATOM  13706  HZ  PHE A 892     -66.504   7.784  23.116  1.00 11.900          H  
ATOM  13707  N   ASP A 893     -68.085  12.470  16.238  1.00  7.150          N  
ATOM  13708  CA  ASP A 893     -68.062  13.422  15.131  1.00  7.110          C  
ATOM  13709  C   ASP A 893     -68.930  14.646  15.383  1.00  7.050          C  
ATOM  13710  O   ASP A 893     -70.164  14.558  15.352  1.00  7.290          O  
ATOM  13711  CB  ASP A 893     -68.502  12.761  13.813  1.00  9.970          C  
ATOM  13712  CG  ASP A 893     -68.489  13.744  12.575  1.00  9.970          C  
ATOM  13713  OD1 ASP A 893     -68.513  14.960  12.783  1.00  9.970          O  
ATOM  13714  OD2 ASP A 893     -68.442  13.264  11.466  1.00  9.970          O  
ATOM  13715  H   ASP A 893     -68.872  11.845  16.317  1.00  8.580          H  
ATOM  13716  HA  ASP A 893     -67.038  13.768  15.002  1.00  8.530          H  
ATOM  13717 1HB  ASP A 893     -67.844  11.921  13.596  1.00 11.960          H  
ATOM  13718 2HB  ASP A 893     -69.511  12.366  13.928  1.00 11.960          H  
ATOM  13719  N   VAL A 894     -68.297  15.765  15.705  1.00  6.740          N  
ATOM  13720  CA  VAL A 894     -69.054  16.989  15.910  1.00  6.680          C  
ATOM  13721  C   VAL A 894     -68.554  17.959  14.846  1.00  6.540          C  
ATOM  13722  O   VAL A 894     -67.406  18.405  14.872  1.00  6.280          O  
ATOM  13723  CB  VAL A 894     -68.918  17.557  17.350  1.00  9.380          C  
ATOM  13724  CG1 VAL A 894     -69.715  18.843  17.486  1.00  9.380          C  
ATOM  13725  CG2 VAL A 894     -69.382  16.498  18.371  1.00  9.380          C  
ATOM  13726  H   VAL A 894     -67.270  15.746  15.725  1.00  8.090          H  
ATOM  13727  HA  VAL A 894     -70.112  16.797  15.727  1.00  8.020          H  
ATOM  13728  HB  VAL A 894     -67.942  17.812  17.541  1.00 11.250          H  
ATOM  13729 1HG1 VAL A 894     -69.593  19.235  18.489  1.00 11.250          H  
ATOM  13730 2HG1 VAL A 894     -69.359  19.584  16.769  1.00 11.250          H  
ATOM  13731 3HG1 VAL A 894     -70.771  18.646  17.301  1.00 11.250          H  
ATOM  13732 1HG2 VAL A 894     -69.284  16.887  19.375  1.00 11.250          H  
ATOM  13733 2HG2 VAL A 894     -70.425  16.242  18.183  1.00 11.250          H  
ATOM  13734 3HG2 VAL A 894     -68.770  15.603  18.272  1.00 11.250          H  
ATOM  13735  N   ASP A 895     -69.433  18.279  13.910  1.00  6.710          N  
ATOM  13736  CA  ASP A 895     -69.145  19.138  12.770  1.00  6.630          C  
ATOM  13737  C   ASP A 895     -67.901  18.711  11.963  1.00  6.570          C  
ATOM  13738  O   ASP A 895     -67.152  19.569  11.495  1.00  6.350          O  
ATOM  13739  CB  ASP A 895     -68.971  20.573  13.245  1.00  9.310          C  
ATOM  13740  CG  ASP A 895     -70.197  21.111  13.980  1.00  9.310          C  
ATOM  13741  OD1 ASP A 895     -71.293  20.644  13.714  1.00  9.310          O  
ATOM  13742  OD2 ASP A 895     -70.032  22.005  14.816  1.00  9.310          O  
ATOM  13743  H   ASP A 895     -70.365  17.892  13.986  1.00  8.050          H  
ATOM  13744  HA  ASP A 895     -70.004  19.100  12.100  1.00  7.960          H  
ATOM  13745 1HB  ASP A 895     -68.089  20.657  13.882  1.00 11.180          H  
ATOM  13746 2HB  ASP A 895     -68.811  21.193  12.370  1.00 11.180          H  
ATOM  13747  N   ASN A 896     -67.731  17.395  11.737  1.00  6.780          N  
ATOM  13748  CA  ASN A 896     -66.625  16.750  11.014  1.00  6.810          C  
ATOM  13749  C   ASN A 896     -65.286  16.702  11.774  1.00  6.530          C  
ATOM  13750  O   ASN A 896     -64.280  16.233  11.219  1.00  6.520          O  
ATOM  13751  CB  ASN A 896     -66.395  17.419   9.661  1.00  9.520          C  
ATOM  13752  CG  ASN A 896     -67.604  17.415   8.768  1.00  9.520          C  
ATOM  13753  OD1 ASN A 896     -68.262  16.392   8.541  1.00  9.520          O  
ATOM  13754  ND2 ASN A 896     -67.921  18.573   8.246  1.00  9.520          N  
ATOM  13755  H   ASN A 896     -68.393  16.714  12.133  1.00  8.140          H  
ATOM  13756  HA  ASN A 896     -66.921  15.713  10.834  1.00  8.170          H  
ATOM  13757 1HB  ASN A 896     -66.037  18.428   9.773  1.00 11.430          H  
ATOM  13758 2HB  ASN A 896     -65.609  16.872   9.144  1.00 11.430          H  
ATOM  13759 1HD2 ASN A 896     -68.715  18.650   7.642  1.00 11.430          H  
ATOM  13760 2HD2 ASN A 896     -67.373  19.385   8.457  1.00 11.430          H  
ATOM  13761  N   ILE A 897     -65.274  17.099  13.047  1.00  6.340          N  
ATOM  13762  CA  ILE A 897     -64.085  16.973  13.877  1.00  6.110          C  
ATOM  13763  C   ILE A 897     -64.242  15.736  14.762  1.00  6.230          C  
ATOM  13764  O   ILE A 897     -65.302  15.493  15.346  1.00  6.320          O  
ATOM  13765  CB  ILE A 897     -63.764  18.235  14.716  1.00  8.650          C  
ATOM  13766  CG1 ILE A 897     -63.381  19.423  13.843  1.00  8.650          C  
ATOM  13767  CG2 ILE A 897     -62.570  17.956  15.684  1.00  8.650          C  
ATOM  13768  CD1 ILE A 897     -64.531  20.230  13.289  1.00  8.650          C  
ATOM  13769  H   ILE A 897     -66.111  17.521  13.460  1.00  7.610          H  
ATOM  13770  HA  ILE A 897     -63.229  16.811  13.230  1.00  7.330          H  
ATOM  13771  HB  ILE A 897     -64.648  18.518  15.253  1.00 10.380          H  
ATOM  13772 1HG1 ILE A 897     -62.766  20.086  14.440  1.00 10.380          H  
ATOM  13773 2HG1 ILE A 897     -62.780  19.050  13.020  1.00 10.380          H  
ATOM  13774 1HG2 ILE A 897     -62.384  18.843  16.266  1.00 10.380          H  
ATOM  13775 2HG2 ILE A 897     -62.797  17.135  16.360  1.00 10.380          H  
ATOM  13776 3HG2 ILE A 897     -61.685  17.706  15.115  1.00 10.380          H  
ATOM  13777 1HD1 ILE A 897     -64.152  21.057  12.701  1.00 10.380          H  
ATOM  13778 2HD1 ILE A 897     -65.130  19.626  12.670  1.00 10.380          H  
ATOM  13779 3HD1 ILE A 897     -65.135  20.612  14.092  1.00 10.380          H  
ATOM  13780  N   ASN A 898     -63.210  14.909  14.767  1.00  6.270          N  
ATOM  13781  CA  ASN A 898     -63.149  13.665  15.520  1.00  6.420          C  
ATOM  13782  C   ASN A 898     -62.555  13.884  16.917  1.00  6.200          C  
ATOM  13783  O   ASN A 898     -61.361  14.148  17.065  1.00  6.030          O  
ATOM  13784  CB  ASN A 898     -62.360  12.630  14.753  1.00  8.930          C  
ATOM  13785  CG  ASN A 898     -62.372  11.265  15.407  1.00  8.930          C  
ATOM  13786  OD1 ASN A 898     -62.602  11.092  16.620  1.00  8.930          O  
ATOM  13787  ND2 ASN A 898     -62.126  10.260  14.597  1.00  8.930          N  
ATOM  13788  H   ASN A 898     -62.396  15.199  14.240  1.00  7.520          H  
ATOM  13789  HA  ASN A 898     -64.163  13.295  15.655  1.00  7.700          H  
ATOM  13790 1HB  ASN A 898     -62.767  12.544  13.745  1.00 10.710          H  
ATOM  13791 2HB  ASN A 898     -61.327  12.967  14.659  1.00 10.710          H  
ATOM  13792 1HD2 ASN A 898     -62.115   9.321  14.945  1.00 10.710          H  
ATOM  13793 2HD2 ASN A 898     -61.946  10.430  13.625  1.00 10.710          H  
ATOM  13794  N   PHE A 899     -63.396  13.782  17.940  1.00  6.210          N  
ATOM  13795  CA  PHE A 899     -63.005  14.054  19.322  1.00  6.030          C  
ATOM  13796  C   PHE A 899     -62.837  12.771  20.147  1.00  6.180          C  
ATOM  13797  O   PHE A 899     -62.826  12.810  21.382  1.00  6.110          O  
ATOM  13798  CB  PHE A 899     -64.065  14.934  19.969  1.00  8.510          C  
ATOM  13799  CG  PHE A 899     -64.230  16.260  19.302  1.00  8.510          C  
ATOM  13800  CD1 PHE A 899     -65.131  16.387  18.305  1.00  8.510          C  
ATOM  13801  CD2 PHE A 899     -63.531  17.406  19.688  1.00  8.510          C  
ATOM  13802  CE1 PHE A 899     -65.322  17.569  17.718  1.00  8.510          C  
ATOM  13803  CE2 PHE A 899     -63.748  18.586  19.092  1.00  8.510          C  
ATOM  13804  CZ  PHE A 899     -64.655  18.657  18.104  1.00  8.510          C  
ATOM  13805  H   PHE A 899     -64.370  13.540  17.730  1.00  7.450          H  
ATOM  13806  HA  PHE A 899     -62.054  14.587  19.309  1.00  7.240          H  
ATOM  13807 1HB  PHE A 899     -65.024  14.423  19.940  1.00 10.220          H  
ATOM  13808 2HB  PHE A 899     -63.815  15.109  21.012  1.00 10.220          H  
ATOM  13809  HD1 PHE A 899     -65.694  15.515  17.967  1.00 10.220          H  
ATOM  13810  HD2 PHE A 899     -62.848  17.374  20.469  1.00 10.220          H  
ATOM  13811  HE1 PHE A 899     -66.017  17.654  16.905  1.00 10.220          H  
ATOM  13812  HE2 PHE A 899     -63.202  19.470  19.404  1.00 10.220          H  
ATOM  13813  HZ  PHE A 899     -64.845  19.571  17.604  1.00 10.220          H  
ATOM  13814  N   LYS A 900     -62.697  11.628  19.474  1.00  6.420          N  
ATOM  13815  CA  LYS A 900     -62.562  10.335  20.156  1.00  6.620          C  
ATOM  13816  C   LYS A 900     -61.388  10.299  21.130  1.00  6.520          C  
ATOM  13817  O   LYS A 900     -61.455   9.655  22.175  1.00  6.650          O  
ATOM  13818  CB  LYS A 900     -62.472   9.206  19.131  1.00  9.190          C  
ATOM  13819  CG  LYS A 900     -62.449   7.805  19.716  1.00  9.190          C  
ATOM  13820  CD  LYS A 900     -62.542   6.754  18.599  1.00  9.190          C  
ATOM  13821  CE  LYS A 900     -62.528   5.328  19.140  1.00  9.190          C  
ATOM  13822  NZ  LYS A 900     -62.660   4.316  18.045  1.00  9.190          N  
ATOM  13823  H   LYS A 900     -62.696  11.644  18.449  1.00  7.700          H  
ATOM  13824  HA  LYS A 900     -63.456  10.168  20.748  1.00  7.940          H  
ATOM  13825 1HB  LYS A 900     -63.320   9.265  18.454  1.00 11.030          H  
ATOM  13826 2HB  LYS A 900     -61.571   9.333  18.535  1.00 11.030          H  
ATOM  13827 1HG  LYS A 900     -61.515   7.669  20.251  1.00 11.030          H  
ATOM  13828 2HG  LYS A 900     -63.273   7.685  20.419  1.00 11.030          H  
ATOM  13829 1HD  LYS A 900     -63.466   6.909  18.038  1.00 11.030          H  
ATOM  13830 2HD  LYS A 900     -61.700   6.881  17.918  1.00 11.030          H  
ATOM  13831 1HE  LYS A 900     -61.594   5.152  19.662  1.00 11.030          H  
ATOM  13832 2HE  LYS A 900     -63.355   5.203  19.841  1.00 11.030          H  
ATOM  13833 1HZ  LYS A 900     -62.647   3.385  18.441  1.00 11.030          H  
ATOM  13834 2HZ  LYS A 900     -63.533   4.456  17.553  1.00 11.030          H  
ATOM  13835 3HZ  LYS A 900     -61.892   4.415  17.397  1.00 11.030          H  
ATOM  13836  N   SER A 901     -60.288  10.966  20.795  1.00  6.310          N  
ATOM  13837  CA  SER A 901     -59.124  10.981  21.662  1.00  6.230          C  
ATOM  13838  C   SER A 901     -59.284  11.887  22.898  1.00  6.060          C  
ATOM  13839  O   SER A 901     -58.489  11.782  23.841  1.00  6.060          O  
ATOM  13840  CB  SER A 901     -57.910  11.353  20.838  1.00  8.750          C  
ATOM  13841  OG  SER A 901     -58.016  12.649  20.331  1.00  8.750          O  
ATOM  13842  H   SER A 901     -60.240  11.474  19.921  1.00  7.570          H  
ATOM  13843  HA  SER A 901     -58.976   9.971  22.013  1.00  7.480          H  
ATOM  13844 1HB  SER A 901     -57.012  11.276  21.453  1.00 10.500          H  
ATOM  13845 2HB  SER A 901     -57.801  10.646  20.017  1.00 10.500          H  
ATOM  13846  HG  SER A 901     -57.239  12.769  19.778  1.00 10.500          H  
ATOM  13847  N   LEU A 902     -60.317  12.758  22.898  1.00  5.950          N  
ATOM  13848  CA  LEU A 902     -60.649  13.706  23.977  1.00  5.800          C  
ATOM  13849  C   LEU A 902     -61.728  13.230  24.960  1.00  5.990          C  
ATOM  13850  O   LEU A 902     -61.669  13.530  26.159  1.00  5.970          O  
ATOM  13851  CB  LEU A 902     -61.101  15.014  23.340  1.00  8.180          C  
ATOM  13852  CG  LEU A 902     -60.037  15.777  22.580  1.00  8.180          C  
ATOM  13853  CD1 LEU A 902     -60.677  16.773  21.777  1.00  8.180          C  
ATOM  13854  CD2 LEU A 902     -59.112  16.511  23.588  1.00  8.180          C  
ATOM  13855  H   LEU A 902     -60.957  12.736  22.105  1.00  7.140          H  
ATOM  13856  HA  LEU A 902     -59.743  13.874  24.546  1.00  6.960          H  
ATOM  13857 1HB  LEU A 902     -61.918  14.800  22.658  1.00  9.820          H  
ATOM  13858 2HB  LEU A 902     -61.479  15.664  24.128  1.00  9.820          H  
ATOM  13859  HG  LEU A 902     -59.471  15.104  21.943  1.00  9.820          H  
ATOM  13860 1HD1 LEU A 902     -59.944  17.339  21.230  1.00  9.820          H  
ATOM  13861 2HD1 LEU A 902     -61.298  16.232  21.096  1.00  9.820          H  
ATOM  13862 3HD1 LEU A 902     -61.268  17.444  22.399  1.00  9.820          H  
ATOM  13863 1HD2 LEU A 902     -58.359  17.085  23.051  1.00  9.820          H  
ATOM  13864 2HD2 LEU A 902     -59.711  17.182  24.198  1.00  9.820          H  
ATOM  13865 3HD2 LEU A 902     -58.625  15.814  24.229  1.00  9.820          H  
ATOM  13866  N   VAL A 903     -62.742  12.526  24.461  1.00  6.210          N  
ATOM  13867  CA  VAL A 903     -63.849  12.084  25.313  1.00  6.430          C  
ATOM  13868  C   VAL A 903     -63.877  10.558  25.426  1.00  7.020          C  
ATOM  13869  O   VAL A 903     -63.939   9.859  24.421  1.00  7.570          O  
ATOM  13870  CB  VAL A 903     -65.190  12.631  24.752  1.00  8.910          C  
ATOM  13871  CG1 VAL A 903     -66.389  12.156  25.590  1.00  8.910          C  
ATOM  13872  CG2 VAL A 903     -65.138  14.150  24.740  1.00  8.910          C  
ATOM  13873  H   VAL A 903     -62.764  12.340  23.454  1.00  7.450          H  
ATOM  13874  HA  VAL A 903     -63.707  12.497  26.312  1.00  7.720          H  
ATOM  13875  HB  VAL A 903     -65.318  12.269  23.739  1.00 10.700          H  
ATOM  13876 1HG1 VAL A 903     -67.310  12.552  25.168  1.00 10.700          H  
ATOM  13877 2HG1 VAL A 903     -66.441  11.072  25.589  1.00 10.700          H  
ATOM  13878 3HG1 VAL A 903     -66.283  12.504  26.610  1.00 10.700          H  
ATOM  13879 1HG2 VAL A 903     -66.065  14.541  24.326  1.00 10.700          H  
ATOM  13880 2HG2 VAL A 903     -65.005  14.524  25.756  1.00 10.700          H  
ATOM  13881 3HG2 VAL A 903     -64.303  14.476  24.124  1.00 10.700          H  
ATOM  13882  N   GLY A 904     -63.866  10.044  26.656  1.00  7.000          N  
ATOM  13883  CA  GLY A 904     -63.870   8.599  26.867  1.00  7.250          C  
ATOM  13884  C   GLY A 904     -65.273   8.037  26.744  1.00  7.070          C  
ATOM  13885  O   GLY A 904     -66.189   8.730  26.298  1.00  6.400          O  
ATOM  13886  H   GLY A 904     -63.822  10.668  27.452  1.00  8.400          H  
ATOM  13887 1HA  GLY A 904     -63.214   8.117  26.142  1.00  8.700          H  
ATOM  13888 2HA  GLY A 904     -63.472   8.373  27.842  1.00  8.700          H  
ATOM  13889  N   CYS A 905     -65.464   6.774  27.106  1.00  7.800          N  
ATOM  13890  CA  CYS A 905     -66.793   6.202  26.929  1.00  7.770          C  
ATOM  13891  C   CYS A 905     -67.764   6.601  28.021  1.00  7.490          C  
ATOM  13892  O   CYS A 905     -67.543   6.327  29.205  1.00  7.460          O  
ATOM  13893  CB  CYS A 905     -66.724   4.683  26.868  1.00 10.890          C  
ATOM  13894  SG  CYS A 905     -68.346   3.887  26.690  1.00 10.890          S  
ATOM  13895  H   CYS A 905     -64.716   6.197  27.480  1.00  9.360          H  
ATOM  13896  HA  CYS A 905     -67.180   6.562  25.979  1.00  9.320          H  
ATOM  13897 1HB  CYS A 905     -66.095   4.377  26.039  1.00 13.070          H  
ATOM  13898 2HB  CYS A 905     -66.268   4.305  27.777  1.00 13.070          H  
ATOM  13899  N   LEU A 906     -68.866   7.229  27.626  1.00  7.420          N  
ATOM  13900  CA  LEU A 906     -69.860   7.647  28.592  1.00  7.290          C  
ATOM  13901  C   LEU A 906     -71.049   6.670  28.649  1.00  7.430          C  
ATOM  13902  O   LEU A 906     -71.663   6.512  29.707  1.00  7.190          O  
ATOM  13903  CB  LEU A 906     -70.345   9.057  28.212  1.00 10.260          C  
ATOM  13904  CG  LEU A 906     -69.220  10.174  28.119  1.00 10.260          C  
ATOM  13905  CD1 LEU A 906     -69.866  11.511  27.698  1.00 10.260          C  
ATOM  13906  CD2 LEU A 906     -68.468  10.304  29.438  1.00 10.260          C  
ATOM  13907  H   LEU A 906     -68.972   7.478  26.654  1.00  8.900          H  
ATOM  13908  HA  LEU A 906     -69.415   7.665  29.581  1.00  8.750          H  
ATOM  13909 1HB  LEU A 906     -70.829   8.996  27.235  1.00 12.310          H  
ATOM  13910 2HB  LEU A 906     -71.093   9.383  28.937  1.00 12.310          H  
ATOM  13911  HG  LEU A 906     -68.504   9.896  27.340  1.00 12.310          H  
ATOM  13912 1HD1 LEU A 906     -69.093  12.275  27.602  1.00 12.310          H  
ATOM  13913 2HD1 LEU A 906     -70.374  11.391  26.740  1.00 12.310          H  
ATOM  13914 3HD1 LEU A 906     -70.590  11.820  28.450  1.00 12.310          H  
ATOM  13915 1HD2 LEU A 906     -67.704  11.058  29.337  1.00 12.310          H  
ATOM  13916 2HD2 LEU A 906     -69.162  10.589  30.230  1.00 12.310          H  
ATOM  13917 3HD2 LEU A 906     -67.990   9.363  29.695  1.00 12.310          H  
ATOM  13918  N   GLY A 907     -71.371   6.015  27.531  1.00  7.940          N  
ATOM  13919  CA  GLY A 907     -72.531   5.134  27.500  1.00  8.110          C  
ATOM  13920  C   GLY A 907     -72.237   3.637  27.680  1.00  8.270          C  
ATOM  13921  O   GLY A 907     -71.111   3.235  27.943  1.00  8.340          O  
ATOM  13922  H   GLY A 907     -70.830   6.160  26.688  1.00  9.530          H  
ATOM  13923 1HA  GLY A 907     -73.181   5.455  28.300  1.00  9.730          H  
ATOM  13924 2HA  GLY A 907     -73.062   5.296  26.567  1.00  9.730          H  
ATOM  13925  N   PRO A 908     -73.278   2.783  27.603  1.00  8.390          N  
ATOM  13926  CA  PRO A 908     -73.254   1.326  27.742  1.00  8.610          C  
ATOM  13927  C   PRO A 908     -72.305   0.478  26.868  1.00  8.800          C  
ATOM  13928  O   PRO A 908     -71.828  -0.558  27.335  1.00  9.210          O  
ATOM  13929  CB  PRO A 908     -74.707   0.973  27.382  1.00 12.910          C  
ATOM  13930  CG  PRO A 908     -75.511   2.174  27.757  1.00 12.910          C  
ATOM  13931  CD  PRO A 908     -74.640   3.335  27.400  1.00 12.910          C  
ATOM  13932  HA  PRO A 908     -73.070   1.093  28.800  1.00 10.330          H  
ATOM  13933 1HB  PRO A 908     -74.781   0.765  26.320  1.00 15.500          H  
ATOM  13934 2HB  PRO A 908     -75.014   0.055  27.909  1.00 15.500          H  
ATOM  13935 1HG  PRO A 908     -76.462   2.179  27.198  1.00 15.500          H  
ATOM  13936 2HG  PRO A 908     -75.772   2.148  28.824  1.00 15.500          H  
ATOM  13937 1HD  PRO A 908     -74.799   3.643  26.354  1.00 15.500          H  
ATOM  13938 2HD  PRO A 908     -74.870   4.128  28.111  1.00 15.500          H  
ATOM  13939  N   HIS A 909     -72.027   0.879  25.623  1.00  8.670          N  
ATOM  13940  CA  HIS A 909     -71.170   0.046  24.779  1.00  8.750          C  
ATOM  13941  C   HIS A 909     -70.233   0.857  23.894  1.00  8.750          C  
ATOM  13942  O   HIS A 909     -70.239   0.678  22.677  1.00  8.860          O  
ATOM  13943  CB  HIS A 909     -72.008  -0.782  23.785  1.00 12.220          C  
ATOM  13944  CG  HIS A 909     -73.117  -1.559  24.376  1.00 12.220          C  
ATOM  13945  ND1 HIS A 909     -74.408  -1.050  24.469  1.00 12.220          N  
ATOM  13946  CD2 HIS A 909     -73.159  -2.796  24.916  1.00 12.220          C  
ATOM  13947  CE1 HIS A 909     -75.186  -1.953  25.043  1.00 12.220          C  
ATOM  13948  NE2 HIS A 909     -74.454  -3.020  25.319  1.00 12.220          N  
ATOM  13949  H   HIS A 909     -72.410   1.728  25.232  1.00 10.400          H  
ATOM  13950  HA  HIS A 909     -70.569  -0.614  25.395  1.00 10.500          H  
ATOM  13951 1HB  HIS A 909     -72.420  -0.126  23.030  1.00 14.660          H  
ATOM  13952 2HB  HIS A 909     -71.352  -1.484  23.274  1.00 14.660          H  
ATOM  13953  HD2 HIS A 909     -72.322  -3.488  25.016  1.00 14.660          H  
ATOM  13954  HE1 HIS A 909     -76.249  -1.836  25.252  1.00 14.660          H  
ATOM  13955  HE2 HIS A 909     -74.787  -3.864  25.765  1.00 14.660          H  
ATOM  13956  N   CYS A 910     -69.424   1.724  24.457  1.00  8.810          N  
ATOM  13957  CA  CYS A 910     -68.541   2.526  23.610  1.00  8.960          C  
ATOM  13958  C   CYS A 910     -67.075   2.486  24.018  1.00  9.010          C  
ATOM  13959  O   CYS A 910     -66.296   3.378  23.674  1.00  9.250          O  
ATOM  13960  CB  CYS A 910     -69.077   3.952  23.518  1.00 12.480          C  
ATOM  13961  SG  CYS A 910     -69.334   4.855  25.091  1.00 12.480          S  
ATOM  13962  H   CYS A 910     -69.428   1.859  25.466  1.00 10.570          H  
ATOM  13963  HA  CYS A 910     -68.592   2.124  22.600  1.00 10.750          H  
ATOM  13964 1HB  CYS A 910     -68.403   4.546  22.891  1.00 14.980          H  
ATOM  13965 2HB  CYS A 910     -70.043   3.924  23.001  1.00 14.980          H  
ATOM  13966  N   GLY A 911     -66.701   1.441  24.738  1.00  8.940          N  
ATOM  13967  CA  GLY A 911     -65.341   1.283  25.212  1.00  9.080          C  
ATOM  13968  C   GLY A 911     -65.317   0.760  26.639  1.00  8.850          C  
ATOM  13969  O   GLY A 911     -66.339   0.739  27.325  1.00  8.860          O  
ATOM  13970  H   GLY A 911     -67.401   0.751  24.968  1.00 10.730          H  
ATOM  13971 1HA  GLY A 911     -64.806   0.596  24.556  1.00 10.900          H  
ATOM  13972 2HA  GLY A 911     -64.825   2.241  25.165  1.00 10.900          H  
ATOM  13973  N   SER A 912     -64.135   0.322  27.075  1.00  8.890          N  
ATOM  13974  CA  SER A 912     -63.902  -0.243  28.406  1.00  9.080          C  
ATOM  13975  C   SER A 912     -63.684   0.791  29.513  1.00  8.750          C  
ATOM  13976  O   SER A 912     -63.595   0.434  30.691  1.00  8.580          O  
ATOM  13977  CB  SER A 912     -62.697  -1.157  28.350  1.00 12.640          C  
ATOM  13978  OG  SER A 912     -61.534  -0.424  28.070  1.00 12.640          O  
ATOM  13979  H   SER A 912     -63.338   0.368  26.455  1.00 10.670          H  
ATOM  13980  HA  SER A 912     -64.777  -0.838  28.674  1.00 10.900          H  
ATOM  13981 1HB  SER A 912     -62.586  -1.670  29.307  1.00 15.160          H  
ATOM  13982 2HB  SER A 912     -62.847  -1.917  27.587  1.00 15.160          H  
ATOM  13983  HG  SER A 912     -60.808  -1.058  28.100  1.00 15.160          H  
ATOM  13984  N   SER A 913     -63.569   2.066  29.144  1.00  8.850          N  
ATOM  13985  CA  SER A 913     -63.272   3.108  30.120  1.00  8.730          C  
ATOM  13986  C   SER A 913     -63.757   4.493  29.747  1.00  8.340          C  
ATOM  13987  O   SER A 913     -63.785   4.871  28.565  1.00  8.400          O  
ATOM  13988  CB  SER A 913     -61.793   3.199  30.389  1.00 12.270          C  
ATOM  13989  OG  SER A 913     -61.532   4.241  31.301  1.00 12.270          O  
ATOM  13990  H   SER A 913     -63.679   2.295  28.170  1.00 10.620          H  
ATOM  13991  HA  SER A 913     -63.762   2.832  31.053  1.00 10.480          H  
ATOM  13992 1HB  SER A 913     -61.435   2.255  30.795  1.00 14.720          H  
ATOM  13993 2HB  SER A 913     -61.260   3.383  29.456  1.00 14.720          H  
ATOM  13994  HG  SER A 913     -60.583   4.192  31.478  1.00 14.720          H  
ATOM  13995  N   SER A 914     -64.109   5.247  30.797  1.00  8.130          N  
ATOM  13996  CA  SER A 914     -64.537   6.641  30.755  1.00  7.710          C  
ATOM  13997  C   SER A 914     -63.383   7.604  30.482  1.00  7.430          C  
ATOM  13998  O   SER A 914     -63.608   8.791  30.229  1.00  7.440          O  
ATOM  13999  CB  SER A 914     -65.212   7.003  32.057  1.00 10.960          C  
ATOM  14000  OG  SER A 914     -64.298   6.972  33.124  1.00 10.960          O  
ATOM  14001  H   SER A 914     -64.049   4.823  31.713  1.00  9.760          H  
ATOM  14002  HA  SER A 914     -65.258   6.752  29.954  1.00  9.250          H  
ATOM  14003 1HB  SER A 914     -65.646   8.000  31.972  1.00 13.150          H  
ATOM  14004 2HB  SER A 914     -66.026   6.306  32.245  1.00 13.150          H  
ATOM  14005  HG  SER A 914     -64.791   7.255  33.901  1.00 13.150          H  
ATOM  14006  N   ARG A 915     -62.147   7.107  30.558  1.00  7.310          N  
ATOM  14007  CA  ARG A 915     -60.984   7.926  30.237  1.00  7.130          C  
ATOM  14008  C   ARG A 915     -60.819   8.012  28.733  1.00  7.010          C  
ATOM  14009  O   ARG A 915     -61.216   7.112  27.987  1.00  7.130          O  
ATOM  14010  CB  ARG A 915     -59.683   7.390  30.808  1.00 10.050          C  
ATOM  14011  CG  ARG A 915     -59.475   7.475  32.310  1.00 10.050          C  
ATOM  14012  CD  ARG A 915     -58.123   6.950  32.609  1.00 10.050          C  
ATOM  14013  NE  ARG A 915     -57.720   7.056  33.990  1.00 10.050          N  
ATOM  14014  CZ  ARG A 915     -56.560   6.547  34.459  1.00 10.050          C  
ATOM  14015  NH1 ARG A 915     -55.746   5.895  33.630  1.00 10.050          N  
ATOM  14016  NH2 ARG A 915     -56.247   6.699  35.734  1.00 10.050          N  
ATOM  14017  H   ARG A 915     -62.035   6.125  30.800  1.00  8.770          H  
ATOM  14018  HA  ARG A 915     -61.139   8.936  30.623  1.00  8.560          H  
ATOM  14019 1HB  ARG A 915     -59.577   6.342  30.528  1.00 12.060          H  
ATOM  14020 2HB  ARG A 915     -58.851   7.922  30.338  1.00 12.060          H  
ATOM  14021 1HG  ARG A 915     -59.527   8.512  32.631  1.00 12.060          H  
ATOM  14022 2HG  ARG A 915     -60.222   6.878  32.834  1.00 12.060          H  
ATOM  14023 1HD  ARG A 915     -58.110   5.895  32.339  1.00 12.060          H  
ATOM  14024 2HD  ARG A 915     -57.393   7.493  31.999  1.00 12.060          H  
ATOM  14025  HE  ARG A 915     -58.324   7.549  34.635  1.00 12.060          H  
ATOM  14026 1HH1 ARG A 915     -56.003   5.782  32.623  1.00 12.060          H  
ATOM  14027 2HH1 ARG A 915     -54.871   5.500  33.969  1.00 12.060          H  
ATOM  14028 1HH2 ARG A 915     -56.875   7.195  36.354  1.00 12.060          H  
ATOM  14029 2HH2 ARG A 915     -55.384   6.332  36.104  1.00 12.060          H  
ATOM  14030  N   SER A 916     -60.260   9.112  28.276  1.00  6.790          N  
ATOM  14031  CA  SER A 916     -59.960   9.301  26.871  1.00  6.670          C  
ATOM  14032  C   SER A 916     -58.624   8.656  26.522  1.00  6.720          C  
ATOM  14033  O   SER A 916     -57.840   8.291  27.409  1.00  6.800          O  
ATOM  14034  CB  SER A 916     -59.883  10.755  26.562  1.00  9.390          C  
ATOM  14035  OG  SER A 916     -58.715  11.302  27.092  1.00  9.390          O  
ATOM  14036  H   SER A 916     -59.988   9.857  28.936  1.00  8.150          H  
ATOM  14037  HA  SER A 916     -60.746   8.840  26.271  1.00  8.000          H  
ATOM  14038 1HB  SER A 916     -59.937  10.906  25.510  1.00 11.260          H  
ATOM  14039 2HB  SER A 916     -60.742  11.249  27.007  1.00 11.260          H  
ATOM  14040  HG  SER A 916     -58.754  12.266  26.910  1.00 11.260          H  
ATOM  14041  N   PHE A 917     -58.320   8.564  25.229  1.00  6.690          N  
ATOM  14042  CA  PHE A 917     -57.027   8.029  24.815  1.00  6.740          C  
ATOM  14043  C   PHE A 917     -55.897   8.933  25.270  1.00  6.550          C  
ATOM  14044  O   PHE A 917     -54.883   8.442  25.766  1.00  6.660          O  
ATOM  14045  CB  PHE A 917     -56.955   7.881  23.301  1.00  9.420          C  
ATOM  14046  CG  PHE A 917     -57.761   6.747  22.789  1.00  9.420          C  
ATOM  14047  CD1 PHE A 917     -59.101   6.909  22.459  1.00  9.420          C  
ATOM  14048  CD2 PHE A 917     -57.185   5.495  22.628  1.00  9.420          C  
ATOM  14049  CE1 PHE A 917     -59.836   5.858  21.997  1.00  9.420          C  
ATOM  14050  CE2 PHE A 917     -57.929   4.437  22.154  1.00  9.420          C  
ATOM  14051  CZ  PHE A 917     -59.258   4.621  21.841  1.00  9.420          C  
ATOM  14052  H   PHE A 917     -58.998   8.863  24.544  1.00  8.030          H  
ATOM  14053  HA  PHE A 917     -56.896   7.048  25.274  1.00  8.090          H  
ATOM  14054 1HB  PHE A 917     -57.280   8.787  22.828  1.00 11.300          H  
ATOM  14055 2HB  PHE A 917     -55.920   7.722  23.008  1.00 11.300          H  
ATOM  14056  HD1 PHE A 917     -59.585   7.876  22.576  1.00 11.300          H  
ATOM  14057  HD2 PHE A 917     -56.132   5.352  22.882  1.00 11.300          H  
ATOM  14058  HE1 PHE A 917     -60.882   6.007  21.759  1.00 11.300          H  
ATOM  14059  HE2 PHE A 917     -57.470   3.453  22.031  1.00 11.300          H  
ATOM  14060  HZ  PHE A 917     -59.848   3.786  21.472  1.00 11.300          H  
ATOM  14061  N   PHE A 918     -56.077  10.253  25.137  1.00  6.290          N  
ATOM  14062  CA  PHE A 918     -55.031  11.184  25.549  1.00  6.120          C  
ATOM  14063  C   PHE A 918     -54.731  11.035  27.025  1.00  6.240          C  
ATOM  14064  O   PHE A 918     -53.582  11.156  27.451  1.00  6.280          O  
ATOM  14065  CB  PHE A 918     -55.461  12.614  25.323  1.00  8.640          C  
ATOM  14066  CG  PHE A 918     -55.453  13.135  23.933  1.00  8.640          C  
ATOM  14067  CD1 PHE A 918     -56.458  13.960  23.546  1.00  8.640          C  
ATOM  14068  CD2 PHE A 918     -54.460  12.875  23.033  1.00  8.640          C  
ATOM  14069  CE1 PHE A 918     -56.485  14.516  22.306  1.00  8.640          C  
ATOM  14070  CE2 PHE A 918     -54.508  13.456  21.798  1.00  8.640          C  
ATOM  14071  CZ  PHE A 918     -55.507  14.267  21.440  1.00  8.640          C  
ATOM  14072  H   PHE A 918     -56.937  10.633  24.719  1.00  7.550          H  
ATOM  14073  HA  PHE A 918     -54.124  10.961  24.998  1.00  7.340          H  
ATOM  14074 1HB  PHE A 918     -56.467  12.695  25.678  1.00 10.360          H  
ATOM  14075 2HB  PHE A 918     -54.855  13.271  25.938  1.00 10.360          H  
ATOM  14076  HD1 PHE A 918     -57.245  14.161  24.258  1.00 10.360          H  
ATOM  14077  HD2 PHE A 918     -53.636  12.230  23.296  1.00 10.360          H  
ATOM  14078  HE1 PHE A 918     -57.278  15.161  22.024  1.00 10.360          H  
ATOM  14079  HE2 PHE A 918     -53.757  13.286  21.104  1.00 10.360          H  
ATOM  14080  HZ  PHE A 918     -55.519  14.722  20.451  1.00 10.360          H  
ATOM  14081  N   GLU A 919     -55.772  10.839  27.830  1.00  6.340          N  
ATOM  14082  CA  GLU A 919     -55.570  10.674  29.258  1.00  6.480          C  
ATOM  14083  C   GLU A 919     -54.810   9.386  29.583  1.00  6.730          C  
ATOM  14084  O   GLU A 919     -53.790   9.431  30.276  1.00  6.820          O  
ATOM  14085  CB  GLU A 919     -56.930  10.702  29.963  1.00  9.020          C  
ATOM  14086  CG  GLU A 919     -57.557  12.085  29.975  1.00  9.020          C  
ATOM  14087  CD  GLU A 919     -59.004  12.137  30.376  1.00  9.020          C  
ATOM  14088  OE1 GLU A 919     -59.711  11.165  30.193  1.00  9.020          O  
ATOM  14089  OE2 GLU A 919     -59.410  13.166  30.887  1.00  9.020          O  
ATOM  14090  H   GLU A 919     -56.715  10.816  27.435  1.00  7.610          H  
ATOM  14091  HA  GLU A 919     -54.983  11.519  29.621  1.00  7.780          H  
ATOM  14092 1HB  GLU A 919     -57.614  10.023  29.460  1.00 10.820          H  
ATOM  14093 2HB  GLU A 919     -56.827  10.365  30.994  1.00 10.820          H  
ATOM  14094 1HG  GLU A 919     -56.988  12.685  30.669  1.00 10.820          H  
ATOM  14095 2HG  GLU A 919     -57.438  12.530  28.995  1.00 10.820          H  
ATOM  14096  N   ASP A 920     -55.185   8.247  28.988  1.00  6.880          N  
ATOM  14097  CA  ASP A 920     -54.459   7.003  29.292  1.00  7.140          C  
ATOM  14098  C   ASP A 920     -52.993   7.082  28.885  1.00  7.100          C  
ATOM  14099  O   ASP A 920     -52.099   6.602  29.587  1.00  7.290          O  
ATOM  14100  CB  ASP A 920     -55.096   5.789  28.623  1.00  9.890          C  
ATOM  14101  CG  ASP A 920     -56.383   5.300  29.289  1.00  9.890          C  
ATOM  14102  OD1 ASP A 920     -56.663   5.651  30.429  1.00  9.890          O  
ATOM  14103  OD2 ASP A 920     -57.084   4.559  28.649  1.00  9.890          O  
ATOM  14104  H   ASP A 920     -56.011   8.236  28.374  1.00  8.260          H  
ATOM  14105  HA  ASP A 920     -54.500   6.840  30.368  1.00  8.570          H  
ATOM  14106 1HB  ASP A 920     -55.327   6.045  27.583  1.00 11.870          H  
ATOM  14107 2HB  ASP A 920     -54.375   4.966  28.607  1.00 11.870          H  
ATOM  14108  N   LEU A 921     -52.717   7.786  27.793  1.00  6.860          N  
ATOM  14109  CA  LEU A 921     -51.356   7.915  27.297  1.00  6.840          C  
ATOM  14110  C   LEU A 921     -50.455   8.759  28.202  1.00  6.820          C  
ATOM  14111  O   LEU A 921     -49.244   8.803  27.986  1.00  6.950          O  
ATOM  14112  CB  LEU A 921     -51.373   8.521  25.898  1.00  9.580          C  
ATOM  14113  CG  LEU A 921     -51.969   7.691  24.754  1.00  9.580          C  
ATOM  14114  CD1 LEU A 921     -52.099   8.594  23.531  1.00  9.580          C  
ATOM  14115  CD2 LEU A 921     -51.066   6.510  24.433  1.00  9.580          C  
ATOM  14116  H   LEU A 921     -53.490   8.175  27.239  1.00  8.230          H  
ATOM  14117  HA  LEU A 921     -50.926   6.921  27.256  1.00  8.210          H  
ATOM  14118 1HB  LEU A 921     -51.918   9.466  25.945  1.00 11.500          H  
ATOM  14119 2HB  LEU A 921     -50.360   8.722  25.628  1.00 11.500          H  
ATOM  14120  HG  LEU A 921     -52.940   7.321  25.027  1.00 11.500          H  
ATOM  14121 1HD1 LEU A 921     -52.524   8.021  22.717  1.00 11.500          H  
ATOM  14122 2HD1 LEU A 921     -52.752   9.430  23.768  1.00 11.500          H  
ATOM  14123 3HD1 LEU A 921     -51.121   8.971  23.237  1.00 11.500          H  
ATOM  14124 1HD2 LEU A 921     -51.498   5.944  23.608  1.00 11.500          H  
ATOM  14125 2HD2 LEU A 921     -50.079   6.874  24.145  1.00 11.500          H  
ATOM  14126 3HD2 LEU A 921     -50.975   5.861  25.295  1.00 11.500          H  
ATOM  14127  N   LEU A 922     -51.039   9.458  29.177  1.00  6.690          N  
ATOM  14128  CA  LEU A 922     -50.295  10.254  30.137  1.00  6.720          C  
ATOM  14129  C   LEU A 922     -50.315   9.532  31.501  1.00  7.040          C  
ATOM  14130  O   LEU A 922     -49.296   9.411  32.175  1.00  7.200          O  
ATOM  14131  CB  LEU A 922     -50.908  11.663  30.220  1.00  9.400          C  
ATOM  14132  CG  LEU A 922     -50.252  12.698  31.155  1.00  9.400          C  
ATOM  14133  CD1 LEU A 922     -48.845  12.972  30.760  1.00  9.400          C  
ATOM  14134  CD2 LEU A 922     -50.987  13.964  31.053  1.00  9.400          C  
ATOM  14135  H   LEU A 922     -52.049   9.383  29.306  1.00  8.030          H  
ATOM  14136  HA  LEU A 922     -49.266  10.324  29.798  1.00  8.060          H  
ATOM  14137 1HB  LEU A 922     -50.906  12.077  29.239  1.00 11.280          H  
ATOM  14138 2HB  LEU A 922     -51.952  11.554  30.528  1.00 11.280          H  
ATOM  14139  HG  LEU A 922     -50.279  12.332  32.153  1.00 11.280          H  
ATOM  14140 1HD1 LEU A 922     -48.413  13.723  31.426  1.00 11.280          H  
ATOM  14141 2HD1 LEU A 922     -48.259  12.068  30.822  1.00 11.280          H  
ATOM  14142 3HD1 LEU A 922     -48.853  13.342  29.757  1.00 11.280          H  
ATOM  14143 1HD2 LEU A 922     -50.534  14.706  31.707  1.00 11.280          H  
ATOM  14144 2HD2 LEU A 922     -50.930  14.311  30.038  1.00 11.280          H  
ATOM  14145 3HD2 LEU A 922     -52.027  13.797  31.327  1.00 11.280          H  
ATOM  14146  N   PHE A 923     -51.475   9.007  31.904  1.00  7.140          N  
ATOM  14147  CA  PHE A 923     -51.603   8.328  33.195  1.00  7.430          C  
ATOM  14148  C   PHE A 923     -50.781   7.052  33.287  1.00  7.690          C  
ATOM  14149  O   PHE A 923     -50.191   6.757  34.323  1.00  7.910          O  
ATOM  14150  CB  PHE A 923     -53.065   8.003  33.519  1.00 10.290          C  
ATOM  14151  CG  PHE A 923     -53.839   9.126  34.136  1.00 10.290          C  
ATOM  14152  CD1 PHE A 923     -54.644   9.971  33.402  1.00 10.290          C  
ATOM  14153  CD2 PHE A 923     -53.762   9.324  35.497  1.00 10.290          C  
ATOM  14154  CE1 PHE A 923     -55.320  10.985  34.012  1.00 10.290          C  
ATOM  14155  CE2 PHE A 923     -54.436  10.340  36.098  1.00 10.290          C  
ATOM  14156  CZ  PHE A 923     -55.201  11.167  35.365  1.00 10.290          C  
ATOM  14157  H   PHE A 923     -52.302   9.110  31.316  1.00  8.570          H  
ATOM  14158  HA  PHE A 923     -51.236   9.003  33.958  1.00  8.920          H  
ATOM  14159 1HB  PHE A 923     -53.569   7.715  32.596  1.00 12.340          H  
ATOM  14160 2HB  PHE A 923     -53.100   7.153  34.192  1.00 12.340          H  
ATOM  14161  HD1 PHE A 923     -54.739   9.840  32.343  1.00 12.340          H  
ATOM  14162  HD2 PHE A 923     -53.138   8.661  36.104  1.00 12.340          H  
ATOM  14163  HE1 PHE A 923     -55.941  11.651  33.420  1.00 12.340          H  
ATOM  14164  HE2 PHE A 923     -54.352  10.488  37.169  1.00 12.340          H  
ATOM  14165  HZ  PHE A 923     -55.711  11.971  35.862  1.00 12.340          H  
ATOM  14166  N   ASP A 924     -50.648   6.327  32.190  1.00  7.680          N  
ATOM  14167  CA  ASP A 924     -49.904   5.080  32.229  1.00  7.930          C  
ATOM  14168  C   ASP A 924     -48.392   5.317  32.182  1.00  8.020          C  
ATOM  14169  O   ASP A 924     -47.613   4.362  32.179  1.00  8.270          O  
ATOM  14170  CB  ASP A 924     -50.293   4.166  31.064  1.00 11.000          C  
ATOM  14171  CG  ASP A 924     -51.738   3.586  31.118  1.00 11.000          C  
ATOM  14172  OD1 ASP A 924     -52.391   3.599  32.147  1.00 11.000          O  
ATOM  14173  OD2 ASP A 924     -52.164   3.109  30.092  1.00 11.000          O  
ATOM  14174  H   ASP A 924     -51.145   6.587  31.334  1.00  9.220          H  
ATOM  14175  HA  ASP A 924     -50.140   4.569  33.162  1.00  9.520          H  
ATOM  14176 1HB  ASP A 924     -50.192   4.729  30.134  1.00 13.200          H  
ATOM  14177 2HB  ASP A 924     -49.595   3.333  31.016  1.00 13.200          H  
ATOM  14178  N   LYS A 925     -47.955   6.581  32.114  1.00  7.810          N  
ATOM  14179  CA  LYS A 925     -46.539   6.888  32.071  1.00  7.890          C  
ATOM  14180  C   LYS A 925     -45.988   7.126  33.478  1.00  8.060          C  
ATOM  14181  O   LYS A 925     -44.789   7.378  33.652  1.00  8.160          O  
ATOM  14182  CB  LYS A 925     -46.288   8.090  31.161  1.00 11.010          C  
ATOM  14183  CG  LYS A 925     -46.768   7.895  29.713  1.00 11.010          C  
ATOM  14184  CD  LYS A 925     -46.017   6.797  28.956  1.00 11.010          C  
ATOM  14185  CE  LYS A 925     -46.458   6.755  27.490  1.00 11.010          C  
ATOM  14186  NZ  LYS A 925     -45.876   5.587  26.756  1.00 11.010          N  
ATOM  14187  H   LYS A 925     -48.610   7.368  32.126  1.00  9.370          H  
ATOM  14188  HA  LYS A 925     -46.009   6.028  31.668  1.00  9.470          H  
ATOM  14189 1HB  LYS A 925     -46.816   8.948  31.552  1.00 13.220          H  
ATOM  14190 2HB  LYS A 925     -45.227   8.334  31.143  1.00 13.220          H  
ATOM  14191 1HG  LYS A 925     -47.819   7.612  29.752  1.00 13.220          H  
ATOM  14192 2HG  LYS A 925     -46.703   8.826  29.176  1.00 13.220          H  
ATOM  14193 1HD  LYS A 925     -44.946   6.985  29.005  1.00 13.220          H  
ATOM  14194 2HD  LYS A 925     -46.228   5.826  29.399  1.00 13.220          H  
ATOM  14195 1HE  LYS A 925     -47.548   6.693  27.451  1.00 13.220          H  
ATOM  14196 2HE  LYS A 925     -46.141   7.675  26.993  1.00 13.220          H  
ATOM  14197 1HZ  LYS A 925     -46.204   5.602  25.795  1.00 13.220          H  
ATOM  14198 2HZ  LYS A 925     -44.867   5.629  26.765  1.00 13.220          H  
ATOM  14199 3HZ  LYS A 925     -46.179   4.734  27.197  1.00 13.220          H  
ATOM  14200  N   VAL A 926     -46.856   7.082  34.497  1.00  8.100          N  
ATOM  14201  CA  VAL A 926     -46.379   7.286  35.860  1.00  8.270          C  
ATOM  14202  C   VAL A 926     -46.757   6.088  36.723  1.00  8.540          C  
ATOM  14203  O   VAL A 926     -47.919   5.701  36.794  1.00  8.540          O  
ATOM  14204  CB  VAL A 926     -46.937   8.621  36.436  1.00 11.510          C  
ATOM  14205  CG1 VAL A 926     -48.448   8.649  36.415  1.00 11.510          C  
ATOM  14206  CG2 VAL A 926     -46.459   8.844  37.834  1.00 11.510          C  
ATOM  14207  H   VAL A 926     -47.849   6.881  34.322  1.00  9.720          H  
ATOM  14208  HA  VAL A 926     -45.292   7.361  35.846  1.00  9.920          H  
ATOM  14209  HB  VAL A 926     -46.575   9.429  35.809  1.00 13.810          H  
ATOM  14210 1HG1 VAL A 926     -48.772   9.598  36.797  1.00 13.810          H  
ATOM  14211 2HG1 VAL A 926     -48.796   8.526  35.396  1.00 13.810          H  
ATOM  14212 3HG1 VAL A 926     -48.862   7.866  37.032  1.00 13.810          H  
ATOM  14213 1HG2 VAL A 926     -46.826   9.805  38.200  1.00 13.810          H  
ATOM  14214 2HG2 VAL A 926     -46.816   8.058  38.485  1.00 13.810          H  
ATOM  14215 3HG2 VAL A 926     -45.381   8.851  37.818  1.00 13.810          H  
ATOM  14216  N   LYS A 927     -45.772   5.519  37.412  1.00  8.790          N  
ATOM  14217  CA  LYS A 927     -46.048   4.380  38.282  1.00  9.070          C  
ATOM  14218  C   LYS A 927     -46.697   4.836  39.581  1.00  9.140          C  
ATOM  14219  O   LYS A 927     -47.699   4.288  40.039  1.00  9.260          O  
ATOM  14220  CB  LYS A 927     -44.765   3.611  38.569  1.00 12.590          C  
ATOM  14221  CG  LYS A 927     -44.213   2.855  37.359  1.00 12.590          C  
ATOM  14222  CD  LYS A 927     -42.920   2.114  37.700  1.00 12.590          C  
ATOM  14223  CE  LYS A 927     -42.371   1.366  36.485  1.00 12.590          C  
ATOM  14224  NZ  LYS A 927     -41.085   0.670  36.788  1.00 12.590          N  
ATOM  14225  H   LYS A 927     -44.832   5.872  37.306  1.00 10.550          H  
ATOM  14226  HA  LYS A 927     -46.750   3.715  37.775  1.00 10.880          H  
ATOM  14227 1HB  LYS A 927     -43.997   4.299  38.919  1.00 15.100          H  
ATOM  14228 2HB  LYS A 927     -44.948   2.891  39.366  1.00 15.100          H  
ATOM  14229 1HG  LYS A 927     -44.959   2.134  37.017  1.00 15.100          H  
ATOM  14230 2HG  LYS A 927     -44.023   3.558  36.548  1.00 15.100          H  
ATOM  14231 1HD  LYS A 927     -42.170   2.830  38.042  1.00 15.100          H  
ATOM  14232 2HD  LYS A 927     -43.108   1.401  38.502  1.00 15.100          H  
ATOM  14233 1HE  LYS A 927     -43.104   0.631  36.159  1.00 15.100          H  
ATOM  14234 2HE  LYS A 927     -42.204   2.079  35.676  1.00 15.100          H  
ATOM  14235 1HZ  LYS A 927     -40.757   0.191  35.960  1.00 15.100          H  
ATOM  14236 2HZ  LYS A 927     -40.393   1.347  37.080  1.00 15.100          H  
ATOM  14237 3HZ  LYS A 927     -41.230  -0.001  37.528  1.00 15.100          H  
ATOM  14238  N   LEU A 928     -46.163   5.904  40.152  1.00  9.090          N  
ATOM  14239  CA  LEU A 928     -46.678   6.437  41.406  1.00  9.210          C  
ATOM  14240  C   LEU A 928     -47.879   7.362  41.209  1.00  8.970          C  
ATOM  14241  O   LEU A 928     -47.817   8.564  41.459  1.00  8.900          O  
ATOM  14242  CB  LEU A 928     -45.562   7.167  42.144  1.00 12.850          C  
ATOM  14243  CG  LEU A 928     -44.328   6.343  42.617  1.00 12.850          C  
ATOM  14244  CD1 LEU A 928     -43.294   7.325  43.217  1.00 12.850          C  
ATOM  14245  CD2 LEU A 928     -44.763   5.295  43.697  1.00 12.850          C  
ATOM  14246  H   LEU A 928     -45.350   6.314  39.726  1.00 10.910          H  
ATOM  14247  HA  LEU A 928     -47.027   5.608  42.011  1.00 11.050          H  
ATOM  14248 1HB  LEU A 928     -45.206   7.929  41.490  1.00 15.420          H  
ATOM  14249 2HB  LEU A 928     -45.984   7.628  42.986  1.00 15.420          H  
ATOM  14250  HG  LEU A 928     -43.879   5.822  41.773  1.00 15.420          H  
ATOM  14251 1HD1 LEU A 928     -42.420   6.775  43.559  1.00 15.420          H  
ATOM  14252 2HD1 LEU A 928     -42.985   8.048  42.461  1.00 15.420          H  
ATOM  14253 3HD1 LEU A 928     -43.737   7.850  44.055  1.00 15.420          H  
ATOM  14254 1HD2 LEU A 928     -43.889   4.736  44.028  1.00 15.420          H  
ATOM  14255 2HD2 LEU A 928     -45.205   5.798  44.548  1.00 15.420          H  
ATOM  14256 3HD2 LEU A 928     -45.486   4.597  43.287  1.00 15.420          H  
ATOM  14257  N   SER A 929     -48.953   6.786  40.702  1.00  8.860          N  
ATOM  14258  CA  SER A 929     -50.217   7.467  40.440  1.00  8.660          C  
ATOM  14259  C   SER A 929     -50.968   7.571  41.762  1.00  8.850          C  
ATOM  14260  O   SER A 929     -50.560   6.941  42.740  1.00  9.130          O  
ATOM  14261  CB  SER A 929     -51.014   6.705  39.402  1.00 12.200          C  
ATOM  14262  OG  SER A 929     -51.486   5.483  39.907  1.00 12.200          O  
ATOM  14263  H   SER A 929     -48.862   5.790  40.488  1.00 10.630          H  
ATOM  14264  HA  SER A 929     -50.021   8.469  40.067  1.00 10.390          H  
ATOM  14265 1HB  SER A 929     -51.848   7.308  39.060  1.00 14.640          H  
ATOM  14266 2HB  SER A 929     -50.375   6.515  38.536  1.00 14.640          H  
ATOM  14267  HG  SER A 929     -52.023   5.105  39.192  1.00 14.640          H  
ATOM  14268  N   ASP A 930     -52.099   8.293  41.844  1.00  8.730          N  
ATOM  14269  CA  ASP A 930     -52.745   8.346  43.169  1.00  8.940          C  
ATOM  14270  C   ASP A 930     -53.095   6.938  43.638  1.00  9.150          C  
ATOM  14271  O   ASP A 930     -52.966   6.600  44.825  1.00  9.420          O  
ATOM  14272  CB  ASP A 930     -54.021   9.188  43.144  1.00 12.430          C  
ATOM  14273  CG  ASP A 930     -53.766  10.681  43.043  1.00 12.430          C  
ATOM  14274  OD1 ASP A 930     -52.681  11.107  43.298  1.00 12.430          O  
ATOM  14275  OD2 ASP A 930     -54.679  11.391  42.730  1.00 12.430          O  
ATOM  14276  H   ASP A 930     -52.504   8.774  41.025  1.00 10.480          H  
ATOM  14277  HA  ASP A 930     -52.043   8.786  43.878  1.00 10.730          H  
ATOM  14278 1HB  ASP A 930     -54.628   8.884  42.296  1.00 14.920          H  
ATOM  14279 2HB  ASP A 930     -54.596   8.989  44.044  1.00 14.920          H  
ATOM  14280  N   VAL A 931     -53.536   6.132  42.677  1.00  9.040          N  
ATOM  14281  CA  VAL A 931     -53.890   4.752  42.894  1.00  9.230          C  
ATOM  14282  C   VAL A 931     -52.626   3.959  43.169  1.00  9.440          C  
ATOM  14283  O   VAL A 931     -52.591   3.152  44.090  1.00  9.710          O  
ATOM  14284  CB  VAL A 931     -54.646   4.192  41.676  1.00 12.850          C  
ATOM  14285  CG1 VAL A 931     -54.876   2.685  41.837  1.00 12.850          C  
ATOM  14286  CG2 VAL A 931     -55.978   4.938  41.534  1.00 12.850          C  
ATOM  14287  H   VAL A 931     -53.617   6.527  41.747  1.00 10.850          H  
ATOM  14288  HA  VAL A 931     -54.540   4.687  43.767  1.00 11.080          H  
ATOM  14289  HB  VAL A 931     -54.051   4.342  40.778  1.00 15.420          H  
ATOM  14290 1HG1 VAL A 931     -55.408   2.299  40.969  1.00 15.420          H  
ATOM  14291 2HG1 VAL A 931     -53.925   2.164  41.921  1.00 15.420          H  
ATOM  14292 3HG1 VAL A 931     -55.466   2.492  42.733  1.00 15.420          H  
ATOM  14293 1HG2 VAL A 931     -56.519   4.559  40.668  1.00 15.420          H  
ATOM  14294 2HG2 VAL A 931     -56.575   4.786  42.433  1.00 15.420          H  
ATOM  14295 3HG2 VAL A 931     -55.792   6.007  41.401  1.00 15.420          H  
ATOM  14296  N   GLY A 932     -51.580   4.186  42.371  1.00  9.330          N  
ATOM  14297  CA  GLY A 932     -50.319   3.469  42.524  1.00  9.530          C  
ATOM  14298  C   GLY A 932     -49.735   3.606  43.931  1.00  9.790          C  
ATOM  14299  O   GLY A 932     -49.230   2.626  44.488  1.00 10.040          O  
ATOM  14300  H   GLY A 932     -51.675   4.857  41.616  1.00 11.200          H  
ATOM  14301 1HA  GLY A 932     -50.473   2.417  42.291  1.00 11.440          H  
ATOM  14302 2HA  GLY A 932     -49.604   3.856  41.797  1.00 11.440          H  
ATOM  14303  N   PHE A 933     -49.828   4.796  44.541  1.00  9.740          N  
ATOM  14304  CA  PHE A 933     -49.326   4.930  45.904  1.00 10.000          C  
ATOM  14305  C   PHE A 933     -50.146   4.077  46.852  1.00 10.220          C  
ATOM  14306  O   PHE A 933     -49.589   3.328  47.658  1.00 10.490          O  
ATOM  14307  CB  PHE A 933     -49.381   6.375  46.408  1.00 13.900          C  
ATOM  14308  CG  PHE A 933     -48.248   7.263  46.016  1.00 13.900          C  
ATOM  14309  CD1 PHE A 933     -48.382   8.262  45.065  1.00 13.900          C  
ATOM  14310  CD2 PHE A 933     -47.029   7.111  46.652  1.00 13.900          C  
ATOM  14311  CE1 PHE A 933     -47.316   9.087  44.780  1.00 13.900          C  
ATOM  14312  CE2 PHE A 933     -45.969   7.924  46.358  1.00 13.900          C  
ATOM  14313  CZ  PHE A 933     -46.115   8.917  45.424  1.00 13.900          C  
ATOM  14314  H   PHE A 933     -50.203   5.596  44.021  1.00 11.690          H  
ATOM  14315  HA  PHE A 933     -48.293   4.584  45.928  1.00 12.000          H  
ATOM  14316 1HB  PHE A 933     -50.300   6.832  46.035  1.00 16.680          H  
ATOM  14317 2HB  PHE A 933     -49.447   6.374  47.495  1.00 16.680          H  
ATOM  14318  HD1 PHE A 933     -49.340   8.406  44.551  1.00 16.680          H  
ATOM  14319  HD2 PHE A 933     -46.927   6.332  47.406  1.00 16.680          H  
ATOM  14320  HE1 PHE A 933     -47.417   9.880  44.035  1.00 16.680          H  
ATOM  14321  HE2 PHE A 933     -45.017   7.786  46.871  1.00 16.680          H  
ATOM  14322  HZ  PHE A 933     -45.281   9.572  45.182  1.00 16.680          H  
ATOM  14323  N   VAL A 934     -51.471   4.131  46.722  1.00 10.100          N  
ATOM  14324  CA  VAL A 934     -52.319   3.363  47.617  1.00 10.310          C  
ATOM  14325  C   VAL A 934     -52.099   1.863  47.459  1.00 10.480          C  
ATOM  14326  O   VAL A 934     -51.997   1.149  48.463  1.00 10.750          O  
ATOM  14327  CB  VAL A 934     -53.800   3.714  47.388  1.00 14.350          C  
ATOM  14328  CG1 VAL A 934     -54.705   2.765  48.189  1.00 14.350          C  
ATOM  14329  CG2 VAL A 934     -54.033   5.166  47.812  1.00 14.350          C  
ATOM  14330  H   VAL A 934     -51.881   4.772  46.032  1.00 12.120          H  
ATOM  14331  HA  VAL A 934     -52.065   3.638  48.640  1.00 12.370          H  
ATOM  14332  HB  VAL A 934     -54.039   3.598  46.328  1.00 17.220          H  
ATOM  14333 1HG1 VAL A 934     -55.746   3.031  48.013  1.00 17.220          H  
ATOM  14334 2HG1 VAL A 934     -54.550   1.734  47.879  1.00 17.220          H  
ATOM  14335 3HG1 VAL A 934     -54.482   2.856  49.253  1.00 17.220          H  
ATOM  14336 1HG2 VAL A 934     -55.075   5.432  47.642  1.00 17.220          H  
ATOM  14337 2HG2 VAL A 934     -53.796   5.280  48.868  1.00 17.220          H  
ATOM  14338 3HG2 VAL A 934     -53.396   5.828  47.229  1.00 17.220          H  
ATOM  14339  N   GLU A 935     -52.047   1.380  46.215  1.00 10.330          N  
ATOM  14340  CA  GLU A 935     -51.845  -0.039  45.990  1.00 10.500          C  
ATOM  14341  C   GLU A 935     -50.504  -0.486  46.548  1.00 10.720          C  
ATOM  14342  O   GLU A 935     -50.406  -1.569  47.123  1.00 10.970          O  
ATOM  14343  CB  GLU A 935     -51.935  -0.393  44.504  1.00 14.630          C  
ATOM  14344  CG  GLU A 935     -53.337  -0.310  43.903  1.00 14.630          C  
ATOM  14345  CD  GLU A 935     -53.365  -0.661  42.432  1.00 14.630          C  
ATOM  14346  OE1 GLU A 935     -52.315  -0.876  41.872  1.00 14.630          O  
ATOM  14347  OE2 GLU A 935     -54.435  -0.714  41.873  1.00 14.630          O  
ATOM  14348  H   GLU A 935     -52.155   2.018  45.425  1.00 12.400          H  
ATOM  14349  HA  GLU A 935     -52.629  -0.581  46.514  1.00 12.600          H  
ATOM  14350 1HB  GLU A 935     -51.297   0.292  43.938  1.00 17.560          H  
ATOM  14351 2HB  GLU A 935     -51.556  -1.401  44.346  1.00 17.560          H  
ATOM  14352 1HG  GLU A 935     -53.989  -0.995  44.441  1.00 17.560          H  
ATOM  14353 2HG  GLU A 935     -53.719   0.698  44.046  1.00 17.560          H  
ATOM  14354  N   ALA A 936     -49.461   0.340  46.403  1.00 10.630          N  
ATOM  14355  CA  ALA A 936     -48.168  -0.016  46.958  1.00 10.850          C  
ATOM  14356  C   ALA A 936     -48.219  -0.138  48.481  1.00 11.140          C  
ATOM  14357  O   ALA A 936     -47.691  -1.097  49.043  1.00 11.420          O  
ATOM  14358  CB  ALA A 936     -47.128   1.020  46.580  1.00 15.100          C  
ATOM  14359  H   ALA A 936     -49.562   1.201  45.856  1.00 12.760          H  
ATOM  14360  HA  ALA A 936     -47.880  -0.981  46.546  1.00 13.020          H  
ATOM  14361 1HB  ALA A 936     -46.165   0.713  46.981  1.00 18.120          H  
ATOM  14362 2HB  ALA A 936     -47.068   1.095  45.494  1.00 18.120          H  
ATOM  14363 3HB  ALA A 936     -47.411   1.988  46.993  1.00 18.120          H  
ATOM  14364  N   TYR A 937     -48.925   0.783  49.154  1.00 11.100          N  
ATOM  14365  CA  TYR A 937     -49.001   0.734  50.614  1.00 11.370          C  
ATOM  14366  C   TYR A 937     -49.830  -0.444  51.098  1.00 11.580          C  
ATOM  14367  O   TYR A 937     -49.584  -1.010  52.165  1.00 11.870          O  
ATOM  14368  CB  TYR A 937     -49.569   2.024  51.197  1.00 15.810          C  
ATOM  14369  CG  TYR A 937     -48.625   3.199  51.133  1.00 15.810          C  
ATOM  14370  CD1 TYR A 937     -48.965   4.312  50.393  1.00 15.810          C  
ATOM  14371  CD2 TYR A 937     -47.414   3.162  51.805  1.00 15.810          C  
ATOM  14372  CE1 TYR A 937     -48.121   5.370  50.316  1.00 15.810          C  
ATOM  14373  CE2 TYR A 937     -46.565   4.242  51.730  1.00 15.810          C  
ATOM  14374  CZ  TYR A 937     -46.912   5.337  50.990  1.00 15.810          C  
ATOM  14375  OH  TYR A 937     -46.052   6.401  50.922  1.00 15.810          O  
ATOM  14376  H   TYR A 937     -49.327   1.577  48.643  1.00 13.320          H  
ATOM  14377  HA  TYR A 937     -47.992   0.606  50.989  1.00 13.640          H  
ATOM  14378 1HB  TYR A 937     -50.480   2.289  50.651  1.00 18.970          H  
ATOM  14379 2HB  TYR A 937     -49.844   1.860  52.237  1.00 18.970          H  
ATOM  14380  HD1 TYR A 937     -49.915   4.348  49.867  1.00 18.970          H  
ATOM  14381  HD2 TYR A 937     -47.134   2.288  52.391  1.00 18.970          H  
ATOM  14382  HE1 TYR A 937     -48.415   6.224  49.731  1.00 18.970          H  
ATOM  14383  HE2 TYR A 937     -45.617   4.235  52.255  1.00 18.970          H  
ATOM  14384  HH  TYR A 937     -45.229   6.172  51.392  1.00 18.970          H  
ATOM  14385  N   ASN A 938     -50.789  -0.867  50.296  1.00 11.450          N  
ATOM  14386  CA  ASN A 938     -51.609  -2.011  50.646  1.00 11.650          C  
ATOM  14387  C   ASN A 938     -50.777  -3.301  50.711  1.00 11.910          C  
ATOM  14388  O   ASN A 938     -51.173  -4.276  51.350  1.00 12.170          O  
ATOM  14389  CB  ASN A 938     -52.763  -2.190  49.674  1.00 16.230          C  
ATOM  14390  CG  ASN A 938     -53.881  -1.177  49.840  1.00 16.230          C  
ATOM  14391  OD1 ASN A 938     -54.007  -0.493  50.864  1.00 16.230          O  
ATOM  14392  ND2 ASN A 938     -54.729  -1.102  48.843  1.00 16.230          N  
ATOM  14393  H   ASN A 938     -51.003  -0.321  49.454  1.00 13.740          H  
ATOM  14394  HA  ASN A 938     -52.022  -1.844  51.640  1.00 13.980          H  
ATOM  14395 1HB  ASN A 938     -52.382  -2.118  48.658  1.00 19.480          H  
ATOM  14396 2HB  ASN A 938     -53.177  -3.189  49.792  1.00 19.480          H  
ATOM  14397 1HD2 ASN A 938     -55.517  -0.489  48.899  1.00 19.480          H  
ATOM  14398 2HD2 ASN A 938     -54.605  -1.679  48.037  1.00 19.480          H  
ATOM  14399  N   ASN A 939     -49.600  -3.329  50.078  1.00 11.860          N  
ATOM  14400  CA  ASN A 939     -48.819  -4.548  50.044  1.00 12.100          C  
ATOM  14401  C   ASN A 939     -47.869  -4.610  51.231  1.00 12.360          C  
ATOM  14402  O   ASN A 939     -47.066  -5.545  51.377  1.00 12.590          O  
ATOM  14403  CB  ASN A 939     -48.107  -4.663  48.721  1.00 16.840          C  
ATOM  14404  CG  ASN A 939     -49.043  -4.942  47.590  1.00 16.840          C  
ATOM  14405  OD1 ASN A 939     -50.034  -5.671  47.729  1.00 16.840          O  
ATOM  14406  ND2 ASN A 939     -48.749  -4.373  46.453  1.00 16.840          N  
ATOM  14407  H   ASN A 939     -49.205  -2.492  49.635  1.00 14.230          H  
ATOM  14408  HA  ASN A 939     -49.498  -5.398  50.133  1.00 14.520          H  
ATOM  14409 1HB  ASN A 939     -47.567  -3.736  48.516  1.00 20.210          H  
ATOM  14410 2HB  ASN A 939     -47.406  -5.455  48.765  1.00 20.210          H  
ATOM  14411 1HD2 ASN A 939     -49.339  -4.512  45.659  1.00 20.210          H  
ATOM  14412 2HD2 ASN A 939     -47.940  -3.794  46.377  1.00 20.210          H  
ATOM  14413  N   CYS A 940     -48.000  -3.637  52.139  1.00 12.340          N  
ATOM  14414  CA  CYS A 940     -47.164  -3.605  53.328  1.00 12.600          C  
ATOM  14415  C   CYS A 940     -47.658  -4.619  54.342  1.00 12.860          C  
ATOM  14416  O   CYS A 940     -46.981  -4.896  55.335  1.00 13.140          O  
ATOM  14417  CB  CYS A 940     -47.168  -2.210  53.953  1.00 17.540          C  
ATOM  14418  SG  CYS A 940     -46.461  -0.897  52.900  1.00 17.540          S  
ATOM  14419  H   CYS A 940     -48.663  -2.879  51.996  1.00 14.810          H  
ATOM  14420  HA  CYS A 940     -46.148  -3.872  53.049  1.00 15.120          H  
ATOM  14421 1HB  CYS A 940     -48.194  -1.930  54.188  1.00 21.040          H  
ATOM  14422 2HB  CYS A 940     -46.619  -2.226  54.885  1.00 21.040          H  
ATOM  14423  N   THR A 941     -48.808  -5.240  54.062  1.00 12.790          N  
ATOM  14424  CA  THR A 941     -49.357  -6.267  54.924  1.00 13.030          C  
ATOM  14425  C   THR A 941     -48.911  -7.642  54.424  1.00 13.200          C  
ATOM  14426  O   THR A 941     -49.324  -8.674  54.959  1.00 13.430          O  
ATOM  14427  CB  THR A 941     -50.889  -6.187  54.985  1.00 18.150          C  
ATOM  14428  OG1 THR A 941     -51.435  -6.392  53.681  1.00 18.150          O  
ATOM  14429  CG2 THR A 941     -51.290  -4.801  55.468  1.00 18.150          C  
ATOM  14430  H   THR A 941     -49.361  -4.976  53.230  1.00 15.350          H  
ATOM  14431  HA  THR A 941     -48.967  -6.130  55.930  1.00 15.640          H  
ATOM  14432  HB  THR A 941     -51.277  -6.943  55.667  1.00 21.780          H  
ATOM  14433  HG1 THR A 941     -51.332  -7.313  53.412  1.00 21.780          H  
ATOM  14434 1HG2 THR A 941     -52.376  -4.734  55.510  1.00 21.780          H  
ATOM  14435 2HG2 THR A 941     -50.875  -4.631  56.459  1.00 21.780          H  
ATOM  14436 3HG2 THR A 941     -50.909  -4.046  54.780  1.00 21.780          H  
ATOM  14437  N   GLY A 942     -48.058  -7.646  53.391  1.00 13.080          N  
ATOM  14438  CA  GLY A 942     -47.520  -8.838  52.762  1.00 13.210          C  
ATOM  14439  C   GLY A 942     -47.775  -8.801  51.260  1.00 12.960          C  
ATOM  14440  O   GLY A 942     -48.916  -8.685  50.812  1.00 12.720          O  
ATOM  14441  H   GLY A 942     -47.755  -6.763  52.981  1.00 15.700          H  
ATOM  14442 1HA  GLY A 942     -46.449  -8.897  52.954  1.00 15.850          H  
ATOM  14443 2HA  GLY A 942     -47.981  -9.724  53.195  1.00 15.850          H  
ATOM  14444  N   GLY A 943     -46.700  -8.983  50.493  1.00 13.040          N  
ATOM  14445  CA  GLY A 943     -46.730  -8.972  49.035  1.00 12.840          C  
ATOM  14446  C   GLY A 943     -45.690  -8.017  48.439  1.00 12.710          C  
ATOM  14447  O   GLY A 943     -45.193  -8.268  47.337  1.00 12.640          O  
ATOM  14448  H   GLY A 943     -45.799  -9.097  50.941  1.00 15.650          H  
ATOM  14449 1HA  GLY A 943     -46.553  -9.980  48.663  1.00 15.410          H  
ATOM  14450 2HA  GLY A 943     -47.723  -8.678  48.696  1.00 15.410          H  
ATOM  14451  N   SER A 944     -45.325  -6.954  49.167  1.00 12.700          N  
ATOM  14452  CA  SER A 944     -44.290  -6.046  48.684  1.00 12.600          C  
ATOM  14453  C   SER A 944     -42.908  -6.655  48.879  1.00 12.830          C  
ATOM  14454  O   SER A 944     -42.723  -7.583  49.673  1.00 13.110          O  
ATOM  14455  CB  SER A 944     -44.355  -4.708  49.410  1.00 17.680          C  
ATOM  14456  OG  SER A 944     -43.998  -4.829  50.758  1.00 17.680          O  
ATOM  14457  H   SER A 944     -45.796  -6.733  50.049  1.00 15.240          H  
ATOM  14458  HA  SER A 944     -44.442  -5.874  47.619  1.00 15.120          H  
ATOM  14459 1HB  SER A 944     -43.682  -4.001  48.923  1.00 21.220          H  
ATOM  14460 2HB  SER A 944     -45.345  -4.297  49.340  1.00 21.220          H  
ATOM  14461  HG  SER A 944     -44.120  -3.951  51.139  1.00 21.220          H  
ATOM  14462  N   GLU A 945     -41.925  -6.108  48.169  1.00 12.730          N  
ATOM  14463  CA  GLU A 945     -40.532  -6.509  48.333  1.00 12.950          C  
ATOM  14464  C   GLU A 945     -40.040  -6.102  49.720  1.00 13.190          C  
ATOM  14465  O   GLU A 945     -40.346  -5.011  50.205  1.00 13.110          O  
ATOM  14466  CB  GLU A 945     -39.632  -5.915  47.240  1.00 18.040          C  
ATOM  14467  CG  GLU A 945     -38.205  -6.459  47.232  1.00 18.040          C  
ATOM  14468  CD  GLU A 945     -37.375  -5.914  46.112  1.00 18.040          C  
ATOM  14469  OE1 GLU A 945     -37.872  -5.107  45.371  1.00 18.040          O  
ATOM  14470  OE2 GLU A 945     -36.237  -6.315  45.990  1.00 18.040          O  
ATOM  14471  H   GLU A 945     -42.168  -5.397  47.493  1.00 15.280          H  
ATOM  14472  HA  GLU A 945     -40.477  -7.595  48.262  1.00 15.540          H  
ATOM  14473 1HB  GLU A 945     -40.075  -6.096  46.262  1.00 21.650          H  
ATOM  14474 2HB  GLU A 945     -39.545  -4.851  47.366  1.00 21.650          H  
ATOM  14475 1HG  GLU A 945     -37.722  -6.210  48.155  1.00 21.650          H  
ATOM  14476 2HG  GLU A 945     -38.242  -7.545  47.154  1.00 21.650          H  
ATOM  14477  N   ILE A 946     -39.225  -6.952  50.339  1.00 13.500          N  
ATOM  14478  CA  ILE A 946     -38.670  -6.705  51.677  1.00 13.780          C  
ATOM  14479  C   ILE A 946     -37.955  -5.353  51.833  1.00 13.700          C  
ATOM  14480  O   ILE A 946     -37.816  -4.843  52.943  1.00 13.860          O  
ATOM  14481  CB  ILE A 946     -37.706  -7.855  52.056  1.00 19.180          C  
ATOM  14482  CG1 ILE A 946     -37.397  -7.805  53.583  1.00 19.180          C  
ATOM  14483  CG2 ILE A 946     -36.403  -7.784  51.197  1.00 19.180          C  
ATOM  14484  CD1 ILE A 946     -36.733  -9.058  54.138  1.00 19.180          C  
ATOM  14485  H   ILE A 946     -39.020  -7.826  49.875  1.00 16.200          H  
ATOM  14486  HA  ILE A 946     -39.502  -6.718  52.381  1.00 16.540          H  
ATOM  14487  HB  ILE A 946     -38.204  -8.803  51.858  1.00 23.020          H  
ATOM  14488 1HG1 ILE A 946     -36.735  -6.963  53.784  1.00 23.020          H  
ATOM  14489 2HG1 ILE A 946     -38.331  -7.647  54.121  1.00 23.020          H  
ATOM  14490 1HG2 ILE A 946     -35.750  -8.612  51.443  1.00 23.020          H  
ATOM  14491 2HG2 ILE A 946     -36.656  -7.842  50.140  1.00 23.020          H  
ATOM  14492 3HG2 ILE A 946     -35.871  -6.858  51.387  1.00 23.020          H  
ATOM  14493 1HD1 ILE A 946     -36.563  -8.929  55.207  1.00 23.020          H  
ATOM  14494 2HD1 ILE A 946     -37.386  -9.916  53.976  1.00 23.020          H  
ATOM  14495 3HD1 ILE A 946     -35.782  -9.232  53.649  1.00 23.020          H  
ATOM  14496  N   ARG A 947     -37.463  -4.811  50.728  1.00 13.470          N  
ATOM  14497  CA  ARG A 947     -36.754  -3.547  50.692  1.00 13.370          C  
ATOM  14498  C   ARG A 947     -37.457  -2.529  49.797  1.00 12.990          C  
ATOM  14499  O   ARG A 947     -36.819  -1.639  49.229  1.00 12.840          O  
ATOM  14500  CB  ARG A 947     -35.320  -3.762  50.244  1.00 18.760          C  
ATOM  14501  CG  ARG A 947     -35.172  -4.408  48.882  1.00 18.760          C  
ATOM  14502  CD  ARG A 947     -33.770  -4.630  48.528  1.00 18.760          C  
ATOM  14503  NE  ARG A 947     -33.654  -5.290  47.237  1.00 18.760          N  
ATOM  14504  CZ  ARG A 947     -32.493  -5.600  46.620  1.00 18.760          C  
ATOM  14505  NH1 ARG A 947     -31.332  -5.295  47.175  1.00 18.760          N  
ATOM  14506  NH2 ARG A 947     -32.529  -6.214  45.449  1.00 18.760          N  
ATOM  14507  H   ARG A 947     -37.628  -5.306  49.864  1.00 16.160          H  
ATOM  14508  HA  ARG A 947     -36.731  -3.140  51.703  1.00 16.040          H  
ATOM  14509 1HB  ARG A 947     -34.795  -2.809  50.223  1.00 22.510          H  
ATOM  14510 2HB  ARG A 947     -34.813  -4.401  50.967  1.00 22.510          H  
ATOM  14511 1HG  ARG A 947     -35.652  -5.379  48.892  1.00 22.510          H  
ATOM  14512 2HG  ARG A 947     -35.629  -3.786  48.110  1.00 22.510          H  
ATOM  14513 1HD  ARG A 947     -33.257  -3.670  48.475  1.00 22.510          H  
ATOM  14514 2HD  ARG A 947     -33.302  -5.261  49.283  1.00 22.510          H  
ATOM  14515  HE  ARG A 947     -34.537  -5.563  46.763  1.00 22.510          H  
ATOM  14516 1HH1 ARG A 947     -31.302  -4.827  48.068  1.00 22.510          H  
ATOM  14517 2HH1 ARG A 947     -30.469  -5.530  46.705  1.00 22.510          H  
ATOM  14518 1HH2 ARG A 947     -33.427  -6.447  45.028  1.00 22.510          H  
ATOM  14519 2HH2 ARG A 947     -31.674  -6.453  44.974  1.00 22.510          H  
ATOM  14520  N   ASP A 948     -38.776  -2.656  49.679  1.00 12.830          N  
ATOM  14521  CA  ASP A 948     -39.593  -1.725  48.913  1.00 12.480          C  
ATOM  14522  C   ASP A 948     -39.783  -0.477  49.742  1.00 12.430          C  
ATOM  14523  O   ASP A 948     -40.451  -0.517  50.785  1.00 12.520          O  
ATOM  14524  CB  ASP A 948     -40.968  -2.313  48.554  1.00 17.610          C  
ATOM  14525  CG  ASP A 948     -41.842  -1.380  47.679  1.00 17.610          C  
ATOM  14526  OD1 ASP A 948     -41.657  -0.167  47.755  1.00 17.610          O  
ATOM  14527  OD2 ASP A 948     -42.646  -1.876  46.907  1.00 17.610          O  
ATOM  14528  H   ASP A 948     -39.242  -3.441  50.139  1.00 15.400          H  
ATOM  14529  HA  ASP A 948     -39.069  -1.464  47.993  1.00 14.980          H  
ATOM  14530 1HB  ASP A 948     -40.842  -3.235  48.028  1.00 21.130          H  
ATOM  14531 2HB  ASP A 948     -41.507  -2.550  49.475  1.00 21.130          H  
ATOM  14532  N   LEU A 949     -39.196   0.631  49.299  1.00 12.280          N  
ATOM  14533  CA  LEU A 949     -39.214   1.852  50.083  1.00 12.260          C  
ATOM  14534  C   LEU A 949     -40.600   2.371  50.396  1.00 12.070          C  
ATOM  14535  O   LEU A 949     -40.770   3.103  51.365  1.00 12.150          O  
ATOM  14536  CB  LEU A 949     -38.363   2.952  49.440  1.00 17.170          C  
ATOM  14537  CG  LEU A 949     -36.813   2.723  49.477  1.00 17.170          C  
ATOM  14538  CD1 LEU A 949     -36.136   3.788  48.653  1.00 17.170          C  
ATOM  14539  CD2 LEU A 949     -36.291   2.805  50.944  1.00 17.170          C  
ATOM  14540  H   LEU A 949     -38.697   0.594  48.419  1.00 14.740          H  
ATOM  14541  HA  LEU A 949     -38.763   1.609  51.020  1.00 14.710          H  
ATOM  14542 1HB  LEU A 949     -38.663   3.053  48.399  1.00 20.610          H  
ATOM  14543 2HB  LEU A 949     -38.576   3.897  49.949  1.00 20.610          H  
ATOM  14544  HG  LEU A 949     -36.574   1.745  49.053  1.00 20.610          H  
ATOM  14545 1HD1 LEU A 949     -35.059   3.633  48.670  1.00 20.610          H  
ATOM  14546 2HD1 LEU A 949     -36.489   3.747  47.625  1.00 20.610          H  
ATOM  14547 3HD1 LEU A 949     -36.364   4.745  49.077  1.00 20.610          H  
ATOM  14548 1HD2 LEU A 949     -35.212   2.661  50.944  1.00 20.610          H  
ATOM  14549 2HD2 LEU A 949     -36.526   3.788  51.360  1.00 20.610          H  
ATOM  14550 3HD2 LEU A 949     -36.731   2.045  51.561  1.00 20.610          H  
ATOM  14551  N   LEU A 950     -41.627   2.003  49.642  1.00 11.830          N  
ATOM  14552  CA  LEU A 950     -42.930   2.531  50.019  1.00 11.660          C  
ATOM  14553  C   LEU A 950     -43.293   1.966  51.399  1.00 11.950          C  
ATOM  14554  O   LEU A 950     -43.884   2.654  52.236  1.00 11.980          O  
ATOM  14555  CB  LEU A 950     -43.994   2.141  48.969  1.00 16.390          C  
ATOM  14556  CG  LEU A 950     -44.213   3.120  47.732  1.00 16.390          C  
ATOM  14557  CD1 LEU A 950     -44.935   4.364  48.172  1.00 16.390          C  
ATOM  14558  CD2 LEU A 950     -42.869   3.483  47.098  1.00 16.390          C  
ATOM  14559  H   LEU A 950     -41.525   1.358  48.840  1.00 14.200          H  
ATOM  14560  HA  LEU A 950     -42.865   3.613  50.106  1.00 13.990          H  
ATOM  14561 1HB  LEU A 950     -43.720   1.163  48.561  1.00 19.670          H  
ATOM  14562 2HB  LEU A 950     -44.954   2.030  49.480  1.00 19.670          H  
ATOM  14563  HG  LEU A 950     -44.819   2.626  46.989  1.00 19.670          H  
ATOM  14564 1HD1 LEU A 950     -45.079   4.997  47.307  1.00 19.670          H  
ATOM  14565 2HD1 LEU A 950     -45.899   4.088  48.590  1.00 19.670          H  
ATOM  14566 3HD1 LEU A 950     -44.354   4.902  48.920  1.00 19.670          H  
ATOM  14567 1HD2 LEU A 950     -43.039   4.135  46.246  1.00 19.670          H  
ATOM  14568 2HD2 LEU A 950     -42.235   4.000  47.818  1.00 19.670          H  
ATOM  14569 3HD2 LEU A 950     -42.370   2.569  46.764  1.00 19.670          H  
ATOM  14570  N   CYS A 951     -42.893   0.723  51.680  1.00 12.170          N  
ATOM  14571  CA  CYS A 951     -43.225   0.143  52.963  1.00 12.440          C  
ATOM  14572  C   CYS A 951     -42.167   0.455  53.993  1.00 12.700          C  
ATOM  14573  O   CYS A 951     -42.460   0.534  55.187  1.00 12.830          O  
ATOM  14574  CB  CYS A 951     -43.457  -1.348  52.829  1.00 17.310          C  
ATOM  14575  SG  CYS A 951     -44.912  -1.701  51.827  1.00 17.310          S  
ATOM  14576  H   CYS A 951     -42.336   0.189  51.011  1.00 14.600          H  
ATOM  14577  HA  CYS A 951     -44.143   0.595  53.300  1.00 14.930          H  
ATOM  14578 1HB  CYS A 951     -42.584  -1.814  52.356  1.00 20.770          H  
ATOM  14579 2HB  CYS A 951     -43.591  -1.796  53.809  1.00 20.770          H  
ATOM  14580  N   VAL A 952     -40.938   0.687  53.547  1.00 12.760          N  
ATOM  14581  CA  VAL A 952     -39.908   1.038  54.511  1.00 13.010          C  
ATOM  14582  C   VAL A 952     -40.344   2.395  55.084  1.00 12.910          C  
ATOM  14583  O   VAL A 952     -40.270   2.632  56.287  1.00 13.100          O  
ATOM  14584  CB  VAL A 952     -38.502   1.116  53.890  1.00 18.110          C  
ATOM  14585  CG1 VAL A 952     -37.513   1.606  54.916  1.00 18.110          C  
ATOM  14586  CG2 VAL A 952     -38.088  -0.263  53.323  1.00 18.110          C  
ATOM  14587  H   VAL A 952     -40.745   0.558  52.549  1.00 15.310          H  
ATOM  14588  HA  VAL A 952     -39.894   0.298  55.312  1.00 15.610          H  
ATOM  14589  HB  VAL A 952     -38.514   1.850  53.120  1.00 21.740          H  
ATOM  14590 1HG1 VAL A 952     -36.530   1.682  54.460  1.00 21.740          H  
ATOM  14591 2HG1 VAL A 952     -37.821   2.571  55.283  1.00 21.740          H  
ATOM  14592 3HG1 VAL A 952     -37.471   0.904  55.747  1.00 21.740          H  
ATOM  14593 1HG2 VAL A 952     -37.098  -0.199  52.871  1.00 21.740          H  
ATOM  14594 2HG2 VAL A 952     -38.068  -0.996  54.127  1.00 21.740          H  
ATOM  14595 3HG2 VAL A 952     -38.795  -0.584  52.576  1.00 21.740          H  
ATOM  14596  N   GLN A 953     -40.797   3.304  54.211  1.00 12.610          N  
ATOM  14597  CA  GLN A 953     -41.296   4.594  54.659  1.00 12.500          C  
ATOM  14598  C   GLN A 953     -42.514   4.414  55.585  1.00 12.540          C  
ATOM  14599  O   GLN A 953     -42.532   4.923  56.713  1.00 12.690          O  
ATOM  14600  CB  GLN A 953     -41.761   5.412  53.439  1.00 17.540          C  
ATOM  14601  CG  GLN A 953     -40.707   5.971  52.479  1.00 17.540          C  
ATOM  14602  CD  GLN A 953     -41.423   6.505  51.207  1.00 17.540          C  
ATOM  14603  OE1 GLN A 953     -42.661   6.602  51.187  1.00 17.540          O  
ATOM  14604  NE2 GLN A 953     -40.683   6.809  50.148  1.00 17.540          N  
ATOM  14605  H   GLN A 953     -40.802   3.098  53.211  1.00 15.130          H  
ATOM  14606  HA  GLN A 953     -40.512   5.117  55.198  1.00 15.000          H  
ATOM  14607 1HB  GLN A 953     -42.408   4.776  52.837  1.00 21.050          H  
ATOM  14608 2HB  GLN A 953     -42.370   6.234  53.762  1.00 21.050          H  
ATOM  14609 1HG  GLN A 953     -40.210   6.814  52.964  1.00 21.050          H  
ATOM  14610 2HG  GLN A 953     -39.976   5.220  52.206  1.00 21.050          H  
ATOM  14611 1HE2 GLN A 953     -41.123   7.128  49.313  1.00 21.050          H  
ATOM  14612 2HE2 GLN A 953     -39.672   6.713  50.146  1.00 21.050          H  
ATOM  14613  N   SER A 954     -43.474   3.554  55.195  1.00 12.450          N  
ATOM  14614  CA  SER A 954     -44.694   3.361  55.985  1.00 12.490          C  
ATOM  14615  C   SER A 954     -44.395   2.931  57.421  1.00 12.860          C  
ATOM  14616  O   SER A 954     -44.910   3.512  58.389  1.00 12.960          O  
ATOM  14617  CB  SER A 954     -45.563   2.301  55.331  1.00 17.470          C  
ATOM  14618  OG  SER A 954     -46.758   2.097  56.035  1.00 17.470          O  
ATOM  14619  H   SER A 954     -43.431   3.120  54.269  1.00 14.940          H  
ATOM  14620  HA  SER A 954     -45.237   4.308  56.007  1.00 14.990          H  
ATOM  14621 1HB  SER A 954     -45.775   2.584  54.307  1.00 20.960          H  
ATOM  14622 2HB  SER A 954     -45.012   1.366  55.301  1.00 20.960          H  
ATOM  14623  HG  SER A 954     -47.212   1.385  55.573  1.00 20.960          H  
ATOM  14624  N   PHE A 955     -43.484   1.976  57.583  1.00 13.050          N  
ATOM  14625  CA  PHE A 955     -43.190   1.443  58.908  1.00 13.400          C  
ATOM  14626  C   PHE A 955     -42.253   2.314  59.740  1.00 13.590          C  
ATOM  14627  O   PHE A 955     -41.921   1.965  60.876  1.00 13.870          O  
ATOM  14628  CB  PHE A 955     -42.622   0.027  58.795  1.00 18.620          C  
ATOM  14629  CG  PHE A 955     -43.655  -1.007  58.384  1.00 18.620          C  
ATOM  14630  CD1 PHE A 955     -43.610  -1.633  57.138  1.00 18.620          C  
ATOM  14631  CD2 PHE A 955     -44.690  -1.346  59.252  1.00 18.620          C  
ATOM  14632  CE1 PHE A 955     -44.563  -2.565  56.783  1.00 18.620          C  
ATOM  14633  CE2 PHE A 955     -45.642  -2.275  58.891  1.00 18.620          C  
ATOM  14634  CZ  PHE A 955     -45.576  -2.884  57.658  1.00 18.620          C  
ATOM  14635  H   PHE A 955     -43.056   1.548  56.755  1.00 15.660          H  
ATOM  14636  HA  PHE A 955     -44.134   1.375  59.445  1.00 16.080          H  
ATOM  14637 1HB  PHE A 955     -41.825   0.029  58.044  1.00 22.340          H  
ATOM  14638 2HB  PHE A 955     -42.184  -0.273  59.742  1.00 22.340          H  
ATOM  14639  HD1 PHE A 955     -42.813  -1.393  56.445  1.00 22.340          H  
ATOM  14640  HD2 PHE A 955     -44.746  -0.868  60.232  1.00 22.340          H  
ATOM  14641  HE1 PHE A 955     -44.522  -3.061  55.809  1.00 22.340          H  
ATOM  14642  HE2 PHE A 955     -46.446  -2.533  59.577  1.00 22.340          H  
ATOM  14643  HZ  PHE A 955     -46.329  -3.625  57.372  1.00 22.340          H  
ATOM  14644  N   ASN A 956     -41.831   3.444  59.180  1.00 13.430          N  
ATOM  14645  CA  ASN A 956     -40.996   4.418  59.845  1.00 13.570          C  
ATOM  14646  C   ASN A 956     -41.753   5.734  59.979  1.00 13.410          C  
ATOM  14647  O   ASN A 956     -41.159   6.784  60.228  1.00 13.470          O  
ATOM  14648  CB  ASN A 956     -39.677   4.579  59.131  1.00 18.940          C  
ATOM  14649  CG  ASN A 956     -38.714   3.411  59.373  1.00 18.940          C  
ATOM  14650  OD1 ASN A 956     -38.035   3.385  60.410  1.00 18.940          O  
ATOM  14651  ND2 ASN A 956     -38.657   2.464  58.484  1.00 18.940          N  
ATOM  14652  H   ASN A 956     -42.145   3.693  58.238  1.00 16.120          H  
ATOM  14653  HA  ASN A 956     -40.788   4.067  60.856  1.00 16.280          H  
ATOM  14654 1HB  ASN A 956     -39.877   4.652  58.061  1.00 22.730          H  
ATOM  14655 2HB  ASN A 956     -39.229   5.499  59.438  1.00 22.730          H  
ATOM  14656 1HD2 ASN A 956     -38.049   1.684  58.619  1.00 22.730          H  
ATOM  14657 2HD2 ASN A 956     -39.259   2.508  57.676  1.00 22.730          H  
ATOM  14658  N   GLY A 957     -43.080   5.671  59.828  1.00 13.230          N  
ATOM  14659  CA  GLY A 957     -43.931   6.835  60.002  1.00 13.100          C  
ATOM  14660  C   GLY A 957     -44.148   7.753  58.793  1.00 12.750          C  
ATOM  14661  O   GLY A 957     -44.781   8.792  58.953  1.00 12.660          O  
ATOM  14662  H   GLY A 957     -43.528   4.785  59.573  1.00 15.880          H  
ATOM  14663 1HA  GLY A 957     -44.905   6.484  60.347  1.00 15.720          H  
ATOM  14664 2HA  GLY A 957     -43.522   7.428  60.819  1.00 15.720          H  
ATOM  14665  N   ILE A 958     -43.652   7.426  57.596  1.00 12.560          N  
ATOM  14666  CA  ILE A 958     -43.837   8.325  56.453  1.00 12.220          C  
ATOM  14667  C   ILE A 958     -44.803   7.756  55.421  1.00 11.950          C  
ATOM  14668  O   ILE A 958     -44.546   6.697  54.860  1.00 11.950          O  
ATOM  14669  CB  ILE A 958     -42.484   8.589  55.750  1.00 17.240          C  
ATOM  14670  CG1 ILE A 958     -41.488   9.252  56.710  1.00 17.240          C  
ATOM  14671  CG2 ILE A 958     -42.704   9.445  54.484  1.00 17.240          C  
ATOM  14672  CD1 ILE A 958     -40.059   9.285  56.182  1.00 17.240          C  
ATOM  14673  H   ILE A 958     -43.164   6.538  57.435  1.00 15.070          H  
ATOM  14674  HA  ILE A 958     -44.248   9.264  56.811  1.00 14.660          H  
ATOM  14675  HB  ILE A 958     -42.053   7.643  55.473  1.00 20.690          H  
ATOM  14676 1HG1 ILE A 958     -41.807  10.268  56.897  1.00 20.690          H  
ATOM  14677 2HG1 ILE A 958     -41.487   8.712  57.658  1.00 20.690          H  
ATOM  14678 1HG2 ILE A 958     -41.769   9.599  53.974  1.00 20.690          H  
ATOM  14679 2HG2 ILE A 958     -43.383   8.937  53.806  1.00 20.690          H  
ATOM  14680 3HG2 ILE A 958     -43.130  10.411  54.754  1.00 20.690          H  
ATOM  14681 1HD1 ILE A 958     -39.443   9.764  56.903  1.00 20.690          H  
ATOM  14682 2HD1 ILE A 958     -39.710   8.271  56.020  1.00 20.690          H  
ATOM  14683 3HD1 ILE A 958     -39.986   9.833  55.255  1.00 20.690          H  
ATOM  14684  N   LYS A 959     -45.894   8.466  55.129  1.00 11.740          N  
ATOM  14685  CA  LYS A 959     -46.847   7.938  54.156  1.00 11.510          C  
ATOM  14686  C   LYS A 959     -47.459   8.971  53.206  1.00 11.160          C  
ATOM  14687  O   LYS A 959     -47.862  10.068  53.611  1.00 11.130          O  
ATOM  14688  CB  LYS A 959     -47.974   7.211  54.907  1.00 16.210          C  
ATOM  14689  CG  LYS A 959     -49.024   6.543  54.022  1.00 16.210          C  
ATOM  14690  CD  LYS A 959     -50.031   5.766  54.836  1.00 16.210          C  
ATOM  14691  CE  LYS A 959     -51.062   5.099  53.934  1.00 16.210          C  
ATOM  14692  NZ  LYS A 959     -52.088   4.340  54.721  1.00 16.210          N  
ATOM  14693  H   LYS A 959     -46.084   9.345  55.624  1.00 14.090          H  
ATOM  14694  HA  LYS A 959     -46.326   7.209  53.535  1.00 13.810          H  
ATOM  14695 1HB  LYS A 959     -47.538   6.443  55.550  1.00 19.450          H  
ATOM  14696 2HB  LYS A 959     -48.488   7.921  55.553  1.00 19.450          H  
ATOM  14697 1HG  LYS A 959     -49.567   7.296  53.454  1.00 19.450          H  
ATOM  14698 2HG  LYS A 959     -48.544   5.871  53.329  1.00 19.450          H  
ATOM  14699 1HD  LYS A 959     -49.512   5.000  55.415  1.00 19.450          H  
ATOM  14700 2HD  LYS A 959     -50.537   6.443  55.522  1.00 19.450          H  
ATOM  14701 1HE  LYS A 959     -51.560   5.863  53.339  1.00 19.450          H  
ATOM  14702 2HE  LYS A 959     -50.551   4.410  53.262  1.00 19.450          H  
ATOM  14703 1HZ  LYS A 959     -52.749   3.914  54.086  1.00 19.450          H  
ATOM  14704 2HZ  LYS A 959     -51.634   3.619  55.266  1.00 19.450          H  
ATOM  14705 3HZ  LYS A 959     -52.577   4.971  55.340  1.00 19.450          H  
ATOM  14706  N   VAL A 960     -47.577   8.577  51.938  1.00 10.920          N  
ATOM  14707  CA  VAL A 960     -48.290   9.360  50.942  1.00 10.580          C  
ATOM  14708  C   VAL A 960     -49.779   9.051  50.919  1.00 10.520          C  
ATOM  14709  O   VAL A 960     -50.193   7.890  50.888  1.00 10.610          O  
ATOM  14710  CB  VAL A 960     -47.698   9.199  49.542  1.00 14.950          C  
ATOM  14711  CG1 VAL A 960     -48.572   9.909  48.519  1.00 14.950          C  
ATOM  14712  CG2 VAL A 960     -46.339   9.807  49.542  1.00 14.950          C  
ATOM  14713  H   VAL A 960     -47.157   7.693  51.662  1.00 13.100          H  
ATOM  14714  HA  VAL A 960     -48.159  10.392  51.217  1.00 12.700          H  
ATOM  14715  HB  VAL A 960     -47.629   8.169  49.280  1.00 17.940          H  
ATOM  14716 1HG1 VAL A 960     -48.125   9.809  47.552  1.00 17.940          H  
ATOM  14717 2HG1 VAL A 960     -49.569   9.472  48.484  1.00 17.940          H  
ATOM  14718 3HG1 VAL A 960     -48.650  10.953  48.780  1.00 17.940          H  
ATOM  14719 1HG2 VAL A 960     -45.906   9.707  48.565  1.00 17.940          H  
ATOM  14720 2HG2 VAL A 960     -46.417  10.853  49.801  1.00 17.940          H  
ATOM  14721 3HG2 VAL A 960     -45.727   9.289  50.269  1.00 17.940          H  
ATOM  14722  N   LEU A 961     -50.576  10.104  50.942  1.00 10.400          N  
ATOM  14723  CA  LEU A 961     -52.017   9.968  50.956  1.00 10.360          C  
ATOM  14724  C   LEU A 961     -52.689  10.377  49.630  1.00 10.020          C  
ATOM  14725  O   LEU A 961     -52.203  11.264  48.906  1.00  9.820          O  
ATOM  14726  CB  LEU A 961     -52.580  10.821  52.092  1.00 14.520          C  
ATOM  14727  CG  LEU A 961     -52.061  10.553  53.487  1.00 14.520          C  
ATOM  14728  CD1 LEU A 961     -52.696  11.583  54.393  1.00 14.520          C  
ATOM  14729  CD2 LEU A 961     -52.381   9.118  53.935  1.00 14.520          C  
ATOM  14730  H   LEU A 961     -50.125  11.021  50.932  1.00 12.480          H  
ATOM  14731  HA  LEU A 961     -52.221   8.926  51.153  1.00 12.430          H  
ATOM  14732 1HB  LEU A 961     -52.337  11.827  51.904  1.00 17.420          H  
ATOM  14733 2HB  LEU A 961     -53.663  10.739  52.106  1.00 17.420          H  
ATOM  14734  HG  LEU A 961     -50.977  10.696  53.513  1.00 17.420          H  
ATOM  14735 1HD1 LEU A 961     -52.350  11.445  55.403  1.00 17.420          H  
ATOM  14736 2HD1 LEU A 961     -52.427  12.586  54.051  1.00 17.420          H  
ATOM  14737 3HD1 LEU A 961     -53.779  11.468  54.368  1.00 17.420          H  
ATOM  14738 1HD2 LEU A 961     -52.005   8.962  54.943  1.00 17.420          H  
ATOM  14739 2HD2 LEU A 961     -53.458   8.959  53.923  1.00 17.420          H  
ATOM  14740 3HD2 LEU A 961     -51.904   8.403  53.273  1.00 17.420          H  
ATOM  14741  N   PRO A 962     -53.821   9.740  49.275  1.00  9.960          N  
ATOM  14742  CA  PRO A 962     -54.660  10.090  48.150  1.00  9.670          C  
ATOM  14743  C   PRO A 962     -55.444  11.372  48.471  1.00  9.540          C  
ATOM  14744  O   PRO A 962     -55.700  11.634  49.657  1.00  9.720          O  
ATOM  14745  CB  PRO A 962     -55.581   8.869  48.026  1.00 14.500          C  
ATOM  14746  CG  PRO A 962     -55.668   8.312  49.433  1.00 14.500          C  
ATOM  14747  CD  PRO A 962     -54.305   8.559  50.042  1.00 14.500          C  
ATOM  14748  HA  PRO A 962     -54.007  10.190  47.277  1.00 11.600          H  
ATOM  14749 1HB  PRO A 962     -56.566   9.181  47.635  1.00 17.410          H  
ATOM  14750 2HB  PRO A 962     -55.163   8.151  47.303  1.00 17.410          H  
ATOM  14751 1HG  PRO A 962     -56.470   8.825  49.986  1.00 17.410          H  
ATOM  14752 2HG  PRO A 962     -55.934   7.242  49.409  1.00 17.410          H  
ATOM  14753 1HD  PRO A 962     -54.450   8.789  51.104  1.00 17.410          H  
ATOM  14754 2HD  PRO A 962     -53.647   7.687  49.878  1.00 17.410          H  
ATOM  14755  N   PRO A 963     -55.830  12.154  47.446  1.00  9.230          N  
ATOM  14756  CA  PRO A 963     -56.687  13.337  47.459  1.00  9.070          C  
ATOM  14757  C   PRO A 963     -58.161  12.985  47.630  1.00  9.100          C  
ATOM  14758  O   PRO A 963     -58.546  11.832  47.442  1.00  9.230          O  
ATOM  14759  CB  PRO A 963     -56.400  13.954  46.101  1.00 13.610          C  
ATOM  14760  CG  PRO A 963     -56.070  12.793  45.220  1.00 13.610          C  
ATOM  14761  CD  PRO A 963     -55.331  11.828  46.090  1.00 13.610          C  
ATOM  14762  HA  PRO A 963     -56.369  14.015  48.259  1.00 10.880          H  
ATOM  14763 1HB  PRO A 963     -57.280  14.488  45.768  1.00 16.330          H  
ATOM  14764 2HB  PRO A 963     -55.586  14.688  46.178  1.00 16.330          H  
ATOM  14765 1HG  PRO A 963     -56.986  12.352  44.800  1.00 16.330          H  
ATOM  14766 2HG  PRO A 963     -55.463  13.124  44.358  1.00 16.330          H  
ATOM  14767 1HD  PRO A 963     -55.618  10.812  45.785  1.00 16.330          H  
ATOM  14768 2HD  PRO A 963     -54.241  12.016  45.996  1.00 16.330          H  
ATOM  14769  N   ILE A 964     -58.985  13.997  47.914  1.00  9.000          N  
ATOM  14770  CA  ILE A 964     -60.436  13.819  48.056  1.00  9.030          C  
ATOM  14771  C   ILE A 964     -61.087  13.205  46.824  1.00  8.840          C  
ATOM  14772  O   ILE A 964     -61.907  12.294  46.951  1.00  8.940          O  
ATOM  14773  CB  ILE A 964     -61.152  15.179  48.297  1.00 12.630          C  
ATOM  14774  CG1 ILE A 964     -60.694  15.826  49.623  1.00 12.630          C  
ATOM  14775  CG2 ILE A 964     -62.699  15.012  48.271  1.00 12.630          C  
ATOM  14776  CD1 ILE A 964     -60.973  15.075  50.914  1.00 12.630          C  
ATOM  14777  H   ILE A 964     -58.574  14.908  48.085  1.00 10.800          H  
ATOM  14778  HA  ILE A 964     -60.620  13.146  48.888  1.00 10.840          H  
ATOM  14779  HB  ILE A 964     -60.871  15.874  47.502  1.00 15.160          H  
ATOM  14780 1HG1 ILE A 964     -59.637  15.964  49.551  1.00 15.160          H  
ATOM  14781 2HG1 ILE A 964     -61.165  16.805  49.699  1.00 15.160          H  
ATOM  14782 1HG2 ILE A 964     -63.164  15.977  48.431  1.00 15.160          H  
ATOM  14783 2HG2 ILE A 964     -63.035  14.620  47.314  1.00 15.160          H  
ATOM  14784 3HG2 ILE A 964     -63.014  14.329  49.054  1.00 15.160          H  
ATOM  14785 1HD1 ILE A 964     -60.575  15.663  51.746  1.00 15.160          H  
ATOM  14786 2HD1 ILE A 964     -62.041  14.937  51.056  1.00 15.160          H  
ATOM  14787 3HD1 ILE A 964     -60.485  14.109  50.905  1.00 15.160          H  
ATOM  14788  N   LEU A 965     -60.779  13.723  45.643  1.00  8.580          N  
ATOM  14789  CA  LEU A 965     -61.379  13.169  44.448  1.00  8.410          C  
ATOM  14790  C   LEU A 965     -60.418  12.220  43.769  1.00  8.360          C  
ATOM  14791  O   LEU A 965     -59.218  12.495  43.646  1.00  8.310          O  
ATOM  14792  CB  LEU A 965     -61.777  14.285  43.482  1.00 11.840          C  
ATOM  14793  CG  LEU A 965     -62.773  15.324  44.005  1.00 11.840          C  
ATOM  14794  CD1 LEU A 965     -62.877  16.424  42.987  1.00 11.840          C  
ATOM  14795  CD2 LEU A 965     -64.135  14.673  44.225  1.00 11.840          C  
ATOM  14796  H   LEU A 965     -60.122  14.495  45.567  1.00 10.300          H  
ATOM  14797  HA  LEU A 965     -62.255  12.600  44.732  1.00 10.090          H  
ATOM  14798 1HB  LEU A 965     -60.907  14.793  43.157  1.00 14.210          H  
ATOM  14799 2HB  LEU A 965     -62.224  13.819  42.606  1.00 14.210          H  
ATOM  14800  HG  LEU A 965     -62.418  15.749  44.945  1.00 14.210          H  
ATOM  14801 1HD1 LEU A 965     -63.586  17.173  43.316  1.00 14.210          H  
ATOM  14802 2HD1 LEU A 965     -61.905  16.885  42.862  1.00 14.210          H  
ATOM  14803 3HD1 LEU A 965     -63.203  16.017  42.053  1.00 14.210          H  
ATOM  14804 1HD2 LEU A 965     -64.839  15.426  44.581  1.00 14.210          H  
ATOM  14805 2HD2 LEU A 965     -64.501  14.253  43.292  1.00 14.210          H  
ATOM  14806 3HD2 LEU A 965     -64.061  13.884  44.967  1.00 14.210          H  
ATOM  14807  N   SER A 966     -60.968  11.129  43.258  1.00  8.380          N  
ATOM  14808  CA  SER A 966     -60.188  10.137  42.546  1.00  8.350          C  
ATOM  14809  C   SER A 966     -59.828  10.610  41.153  1.00  8.070          C  
ATOM  14810  O   SER A 966     -60.389  11.589  40.641  1.00  7.890          O  
ATOM  14811  CB  SER A 966     -60.958   8.836  42.446  1.00 11.700          C  
ATOM  14812  OG  SER A 966     -62.058   8.955  41.578  1.00 11.700          O  
ATOM  14813  H   SER A 966     -61.970  10.974  43.410  1.00 10.060          H  
ATOM  14814  HA  SER A 966     -59.263   9.965  43.101  1.00 10.020          H  
ATOM  14815 1HB  SER A 966     -60.300   8.041  42.101  1.00 14.040          H  
ATOM  14816 2HB  SER A 966     -61.311   8.560  43.438  1.00 14.040          H  
ATOM  14817  HG  SER A 966     -62.547   8.123  41.666  1.00 14.040          H  
ATOM  14818  N   GLU A 967     -58.900   9.890  40.522  1.00  8.040          N  
ATOM  14819  CA  GLU A 967     -58.492  10.197  39.162  1.00  7.780          C  
ATOM  14820  C   GLU A 967     -59.686  10.062  38.210  1.00  7.680          C  
ATOM  14821  O   GLU A 967     -59.830  10.851  37.273  1.00  7.440          O  
ATOM  14822  CB  GLU A 967     -57.322   9.279  38.762  1.00 11.000          C  
ATOM  14823  CG  GLU A 967     -55.978   9.599  39.515  1.00 11.000          C  
ATOM  14824  CD  GLU A 967     -54.840   8.616  39.220  1.00 11.000          C  
ATOM  14825  OE1 GLU A 967     -55.142   7.495  38.874  1.00 11.000          O  
ATOM  14826  OE2 GLU A 967     -53.673   8.989  39.362  1.00 11.000          O  
ATOM  14827  H   GLU A 967     -58.460   9.121  41.008  1.00  9.650          H  
ATOM  14828  HA  GLU A 967     -58.144  11.230  39.130  1.00  9.340          H  
ATOM  14829 1HB  GLU A 967     -57.588   8.242  38.965  1.00 13.200          H  
ATOM  14830 2HB  GLU A 967     -57.140   9.369  37.689  1.00 13.200          H  
ATOM  14831 1HG  GLU A 967     -55.655  10.602  39.235  1.00 13.200          H  
ATOM  14832 2HG  GLU A 967     -56.175   9.610  40.585  1.00 13.200          H  
ATOM  14833  N   SER A 968     -60.551   9.074  38.464  1.00  7.860          N  
ATOM  14834  CA  SER A 968     -61.738   8.861  37.645  1.00  7.810          C  
ATOM  14835  C   SER A 968     -62.701  10.045  37.773  1.00  7.700          C  
ATOM  14836  O   SER A 968     -63.274  10.503  36.774  1.00  7.540          O  
ATOM  14837  CB  SER A 968     -62.438   7.582  38.065  1.00 10.950          C  
ATOM  14838  OG  SER A 968     -61.643   6.453  37.796  1.00 10.950          O  
ATOM  14839  H   SER A 968     -60.360   8.447  39.232  1.00  9.430          H  
ATOM  14840  HA  SER A 968     -61.431   8.774  36.602  1.00  9.370          H  
ATOM  14841 1HB  SER A 968     -62.663   7.627  39.129  1.00 13.140          H  
ATOM  14842 2HB  SER A 968     -63.386   7.498  37.535  1.00 13.140          H  
ATOM  14843  HG  SER A 968     -62.166   5.690  38.063  1.00 13.140          H  
ATOM  14844  N   GLN A 969     -62.871  10.558  38.997  1.00  7.800          N  
ATOM  14845  CA  GLN A 969     -63.757  11.698  39.202  1.00  7.730          C  
ATOM  14846  C   GLN A 969     -63.257  12.935  38.470  1.00  7.460          C  
ATOM  14847  O   GLN A 969     -64.049  13.611  37.800  1.00  7.330          O  
ATOM  14848  CB  GLN A 969     -63.928  11.981  40.696  1.00 10.850          C  
ATOM  14849  CG  GLN A 969     -64.767  10.931  41.415  1.00 10.850          C  
ATOM  14850  CD  GLN A 969     -64.812  11.090  42.929  1.00 10.850          C  
ATOM  14851  OE1 GLN A 969     -63.791  11.101  43.634  1.00 10.850          O  
ATOM  14852  NE2 GLN A 969     -66.026  11.228  43.454  1.00 10.850          N  
ATOM  14853  H   GLN A 969     -62.407  10.112  39.790  1.00  9.360          H  
ATOM  14854  HA  GLN A 969     -64.735  11.447  38.795  1.00  9.280          H  
ATOM  14855 1HB  GLN A 969     -62.949  12.012  41.166  1.00 13.020          H  
ATOM  14856 2HB  GLN A 969     -64.392  12.951  40.838  1.00 13.020          H  
ATOM  14857 1HG  GLN A 969     -65.788  11.013  41.046  1.00 13.020          H  
ATOM  14858 2HG  GLN A 969     -64.379   9.947  41.183  1.00 13.020          H  
ATOM  14859 1HE2 GLN A 969     -66.134  11.339  44.446  1.00 13.020          H  
ATOM  14860 2HE2 GLN A 969     -66.838  11.220  42.866  1.00 13.020          H  
ATOM  14861  N   ILE A 970     -61.943  13.192  38.509  1.00  7.390          N  
ATOM  14862  CA  ILE A 970     -61.420  14.358  37.812  1.00  7.130          C  
ATOM  14863  C   ILE A 970     -61.656  14.194  36.321  1.00  6.940          C  
ATOM  14864  O   ILE A 970     -62.048  15.162  35.665  1.00  6.740          O  
ATOM  14865  CB  ILE A 970     -59.950  14.670  38.132  1.00 10.090          C  
ATOM  14866  CG1 ILE A 970     -59.776  15.005  39.663  1.00 10.090          C  
ATOM  14867  CG2 ILE A 970     -59.468  15.880  37.242  1.00 10.090          C  
ATOM  14868  CD1 ILE A 970     -60.553  16.208  40.209  1.00 10.090          C  
ATOM  14869  H   ILE A 970     -61.331  12.596  39.080  1.00  8.870          H  
ATOM  14870  HA  ILE A 970     -61.991  15.224  38.110  1.00  8.560          H  
ATOM  14871  HB  ILE A 970     -59.346  13.794  37.932  1.00 12.100          H  
ATOM  14872 1HG1 ILE A 970     -60.077  14.128  40.238  1.00 12.100          H  
ATOM  14873 2HG1 ILE A 970     -58.718  15.186  39.844  1.00 12.100          H  
ATOM  14874 1HG2 ILE A 970     -58.423  16.101  37.461  1.00 12.100          H  
ATOM  14875 2HG2 ILE A 970     -59.555  15.634  36.193  1.00 12.100          H  
ATOM  14876 3HG2 ILE A 970     -60.072  16.763  37.439  1.00 12.100          H  
ATOM  14877 1HD1 ILE A 970     -60.322  16.305  41.254  1.00 12.100          H  
ATOM  14878 2HD1 ILE A 970     -60.258  17.119  39.696  1.00 12.100          H  
ATOM  14879 3HD1 ILE A 970     -61.618  16.064  40.098  1.00 12.100          H  
ATOM  14880  N   SER A 971     -61.454  12.988  35.764  1.00  7.020          N  
ATOM  14881  CA  SER A 971     -61.712  12.789  34.338  1.00  6.890          C  
ATOM  14882  C   SER A 971     -63.157  13.165  34.027  1.00  6.870          C  
ATOM  14883  O   SER A 971     -63.426  13.767  32.984  1.00  6.700          O  
ATOM  14884  CB  SER A 971     -61.441  11.353  33.918  1.00  9.700          C  
ATOM  14885  OG  SER A 971     -60.079  11.037  34.024  1.00  9.700          O  
ATOM  14886  H   SER A 971     -61.079  12.211  36.320  1.00  8.420          H  
ATOM  14887  HA  SER A 971     -61.064  13.441  33.765  1.00  8.270          H  
ATOM  14888 1HB  SER A 971     -62.016  10.678  34.539  1.00 11.640          H  
ATOM  14889 2HB  SER A 971     -61.769  11.207  32.885  1.00 11.640          H  
ATOM  14890  HG  SER A 971     -60.006  10.125  33.746  1.00 11.640          H  
ATOM  14891  N   GLY A 972     -64.087  12.818  34.920  1.00  7.060          N  
ATOM  14892  CA  GLY A 972     -65.498  13.174  34.780  1.00  7.090          C  
ATOM  14893  C   GLY A 972     -65.700  14.700  34.718  1.00  6.900          C  
ATOM  14894  O   GLY A 972     -66.344  15.218  33.793  1.00  6.790          O  
ATOM  14895  H   GLY A 972     -63.796  12.232  35.713  1.00  8.470          H  
ATOM  14896 1HA  GLY A 972     -65.902  12.710  33.882  1.00  8.510          H  
ATOM  14897 2HA  GLY A 972     -66.047  12.768  35.631  1.00  8.510          H  
ATOM  14898  N   TYR A 973     -65.146  15.418  35.707  1.00  6.880          N  
ATOM  14899  CA  TYR A 973     -65.267  16.880  35.779  1.00  6.730          C  
ATOM  14900  C   TYR A 973     -64.627  17.534  34.543  1.00  6.450          C  
ATOM  14901  O   TYR A 973     -65.192  18.452  33.933  1.00  6.330          O  
ATOM  14902  CB  TYR A 973     -64.577  17.419  37.061  1.00  9.480          C  
ATOM  14903  CG  TYR A 973     -65.304  17.127  38.404  1.00  9.480          C  
ATOM  14904  CD1 TYR A 973     -64.829  16.164  39.290  1.00  9.480          C  
ATOM  14905  CD2 TYR A 973     -66.427  17.835  38.748  1.00  9.480          C  
ATOM  14906  CE1 TYR A 973     -65.485  15.918  40.469  1.00  9.480          C  
ATOM  14907  CE2 TYR A 973     -67.073  17.591  39.930  1.00  9.480          C  
ATOM  14908  CZ  TYR A 973     -66.611  16.639  40.787  1.00  9.480          C  
ATOM  14909  OH  TYR A 973     -67.284  16.396  41.964  1.00  9.480          O  
ATOM  14910  H   TYR A 973     -64.640  14.901  36.436  1.00  8.260          H  
ATOM  14911  HA  TYR A 973     -66.323  17.145  35.796  1.00  8.080          H  
ATOM  14912 1HB  TYR A 973     -63.571  17.001  37.125  1.00 11.380          H  
ATOM  14913 2HB  TYR A 973     -64.466  18.499  36.977  1.00 11.380          H  
ATOM  14914  HD1 TYR A 973     -63.950  15.608  39.059  1.00 11.380          H  
ATOM  14915  HD2 TYR A 973     -66.800  18.588  38.089  1.00 11.380          H  
ATOM  14916  HE1 TYR A 973     -65.116  15.162  41.148  1.00 11.380          H  
ATOM  14917  HE2 TYR A 973     -67.956  18.157  40.189  1.00 11.380          H  
ATOM  14918  HH  TYR A 973     -68.137  16.839  41.945  1.00 11.380          H  
ATOM  14919  N   THR A 974     -63.476  17.000  34.148  1.00  6.380          N  
ATOM  14920  CA  THR A 974     -62.693  17.483  33.028  1.00  6.130          C  
ATOM  14921  C   THR A 974     -63.444  17.262  31.719  1.00  6.080          C  
ATOM  14922  O   THR A 974     -63.466  18.134  30.843  1.00  5.890          O  
ATOM  14923  CB  THR A 974     -61.321  16.801  33.003  1.00  8.680          C  
ATOM  14924  OG1 THR A 974     -60.641  17.015  34.244  1.00  8.680          O  
ATOM  14925  CG2 THR A 974     -60.523  17.466  31.987  1.00  8.680          C  
ATOM  14926  H   THR A 974     -63.094  16.236  34.694  1.00  7.660          H  
ATOM  14927  HA  THR A 974     -62.552  18.542  33.140  1.00  7.360          H  
ATOM  14928  HB  THR A 974     -61.410  15.736  32.796  1.00 10.420          H  
ATOM  14929  HG1 THR A 974     -61.072  16.471  34.938  1.00 10.420          H  
ATOM  14930 1HG2 THR A 974     -59.577  17.043  31.991  1.00 10.420          H  
ATOM  14931 2HG2 THR A 974     -60.971  17.355  31.002  1.00 10.420          H  
ATOM  14932 3HG2 THR A 974     -60.449  18.511  32.246  1.00 10.420          H  
ATOM  14933  N   THR A 975     -64.055  16.087  31.576  1.00  6.260          N  
ATOM  14934  CA  THR A 975     -64.835  15.777  30.397  1.00  6.280          C  
ATOM  14935  C   THR A 975     -65.953  16.789  30.279  1.00  6.270          C  
ATOM  14936  O   THR A 975     -66.158  17.349  29.202  1.00  6.170          O  
ATOM  14937  CB  THR A 975     -65.414  14.345  30.445  1.00  8.780          C  
ATOM  14938  OG1 THR A 975     -64.342  13.399  30.472  1.00  8.780          O  
ATOM  14939  CG2 THR A 975     -66.291  14.079  29.205  1.00  8.780          C  
ATOM  14940  H   THR A 975     -63.949  15.369  32.288  1.00  7.510          H  
ATOM  14941  HA  THR A 975     -64.195  15.861  29.519  1.00  7.540          H  
ATOM  14942  HB  THR A 975     -66.012  14.222  31.349  1.00 10.540          H  
ATOM  14943  HG1 THR A 975     -63.818  13.514  31.298  1.00 10.540          H  
ATOM  14944 1HG2 THR A 975     -66.676  13.074  29.250  1.00 10.540          H  
ATOM  14945 2HG2 THR A 975     -67.121  14.777  29.180  1.00 10.540          H  
ATOM  14946 3HG2 THR A 975     -65.689  14.196  28.306  1.00 10.540          H  
ATOM  14947  N   ALA A 976     -66.639  17.098  31.396  1.00  6.410          N  
ATOM  14948  CA  ALA A 976     -67.730  18.063  31.334  1.00  6.440          C  
ATOM  14949  C   ALA A 976     -67.224  19.387  30.717  1.00  6.210          C  
ATOM  14950  O   ALA A 976     -67.815  19.916  29.760  1.00  6.180          O  
ATOM  14951  CB  ALA A 976     -68.294  18.300  32.734  1.00  9.000          C  
ATOM  14952  H   ALA A 976     -66.441  16.591  32.267  1.00  7.690          H  
ATOM  14953  HA  ALA A 976     -68.522  17.650  30.731  1.00  7.730          H  
ATOM  14954 1HB  ALA A 976     -69.115  18.986  32.713  1.00 10.800          H  
ATOM  14955 2HB  ALA A 976     -68.634  17.348  33.143  1.00 10.800          H  
ATOM  14956 3HB  ALA A 976     -67.522  18.704  33.374  1.00 10.800          H  
ATOM  14957  N   ALA A 977     -66.021  19.812  31.121  1.00  6.070          N  
ATOM  14958  CA  ALA A 977     -65.431  21.041  30.595  1.00  5.860          C  
ATOM  14959  C   ALA A 977     -65.274  21.045  29.062  1.00  5.700          C  
ATOM  14960  O   ALA A 977     -65.373  22.117  28.459  1.00  5.580          O  
ATOM  14961  CB  ALA A 977     -64.077  21.298  31.231  1.00  8.290          C  
ATOM  14962  H   ALA A 977     -65.579  19.327  31.913  1.00  7.280          H  
ATOM  14963  HA  ALA A 977     -66.091  21.861  30.865  1.00  7.030          H  
ATOM  14964 1HB  ALA A 977     -63.679  22.242  30.868  1.00  9.950          H  
ATOM  14965 2HB  ALA A 977     -64.190  21.339  32.303  1.00  9.950          H  
ATOM  14966 3HB  ALA A 977     -63.406  20.505  30.973  1.00  9.950          H  
ATOM  14967  N   THR A 978     -65.004  19.894  28.409  1.00  5.710          N  
ATOM  14968  CA  THR A 978     -64.847  19.957  26.945  1.00  5.600          C  
ATOM  14969  C   THR A 978     -66.122  19.604  26.174  1.00  5.730          C  
ATOM  14970  O   THR A 978     -66.339  20.127  25.072  1.00  5.660          O  
ATOM  14971  CB  THR A 978     -63.718  19.048  26.427  1.00  7.880          C  
ATOM  14972  OG1 THR A 978     -64.002  17.680  26.737  1.00  7.880          O  
ATOM  14973  CG2 THR A 978     -62.424  19.441  27.058  1.00  7.880          C  
ATOM  14974  H   THR A 978     -64.915  19.003  28.921  1.00  6.850          H  
ATOM  14975  HA  THR A 978     -64.579  20.978  26.682  1.00  6.720          H  
ATOM  14976  HB  THR A 978     -63.638  19.160  25.348  1.00  9.460          H  
ATOM  14977  HG1 THR A 978     -63.458  17.112  26.183  1.00  9.460          H  
ATOM  14978 1HG2 THR A 978     -61.628  18.799  26.676  1.00  9.460          H  
ATOM  14979 2HG2 THR A 978     -62.212  20.480  26.817  1.00  9.460          H  
ATOM  14980 3HG2 THR A 978     -62.500  19.319  28.140  1.00  9.460          H  
ATOM  14981  N   VAL A 979     -67.037  18.823  26.779  1.00  5.960          N  
ATOM  14982  CA  VAL A 979     -68.305  18.507  26.095  1.00  6.120          C  
ATOM  14983  C   VAL A 979     -69.119  19.794  26.005  1.00  6.120          C  
ATOM  14984  O   VAL A 979     -69.899  20.008  25.073  1.00  6.190          O  
ATOM  14985  CB  VAL A 979     -69.086  17.345  26.744  1.00  8.500          C  
ATOM  14986  CG1 VAL A 979     -68.220  16.078  26.685  1.00  8.500          C  
ATOM  14987  CG2 VAL A 979     -69.465  17.675  28.119  1.00  8.500          C  
ATOM  14988  H   VAL A 979     -66.784  18.398  27.679  1.00  7.150          H  
ATOM  14989  HA  VAL A 979     -68.088  18.188  25.088  1.00  7.340          H  
ATOM  14990  HB  VAL A 979     -69.970  17.159  26.195  1.00 10.200          H  
ATOM  14991 1HG1 VAL A 979     -68.758  15.237  27.119  1.00 10.200          H  
ATOM  14992 2HG1 VAL A 979     -67.978  15.857  25.650  1.00 10.200          H  
ATOM  14993 3HG1 VAL A 979     -67.300  16.239  27.235  1.00 10.200          H  
ATOM  14994 1HG2 VAL A 979     -69.998  16.839  28.553  1.00 10.200          H  
ATOM  14995 2HG2 VAL A 979     -68.569  17.844  28.633  1.00 10.200          H  
ATOM  14996 3HG2 VAL A 979     -70.092  18.561  28.161  1.00 10.200          H  
ATOM  14997  N   ALA A 980     -68.807  20.724  26.904  1.00  6.050          N  
ATOM  14998  CA  ALA A 980     -69.385  22.045  26.956  1.00  6.050          C  
ATOM  14999  C   ALA A 980     -69.257  22.805  25.630  1.00  5.880          C  
ATOM  15000  O   ALA A 980     -70.059  23.700  25.384  1.00  5.930          O  
ATOM  15001  CB  ALA A 980     -68.687  22.844  28.032  1.00  8.470          C  
ATOM  15002  H   ALA A 980     -68.213  20.442  27.696  1.00  7.260          H  
ATOM  15003  HA  ALA A 980     -70.441  21.937  27.200  1.00  7.260          H  
ATOM  15004 1HB  ALA A 980     -69.135  23.827  28.116  1.00 10.160          H  
ATOM  15005 2HB  ALA A 980     -68.766  22.334  28.958  1.00 10.160          H  
ATOM  15006 3HB  ALA A 980     -67.639  22.937  27.772  1.00 10.160          H  
ATOM  15007  N   ALA A 981     -68.202  22.549  24.822  1.00  5.700          N  
ATOM  15008  CA  ALA A 981     -68.007  23.243  23.533  1.00  5.540          C  
ATOM  15009  C   ALA A 981     -68.495  22.416  22.336  1.00  5.660          C  
ATOM  15010  O   ALA A 981     -68.394  22.852  21.187  1.00  5.600          O  
ATOM  15011  CB  ALA A 981     -66.528  23.551  23.306  1.00  7.820          C  
ATOM  15012  H   ALA A 981     -67.534  21.809  25.069  1.00  6.840          H  
ATOM  15013  HA  ALA A 981     -68.574  24.172  23.563  1.00  6.650          H  
ATOM  15014 1HB  ALA A 981     -66.409  24.082  22.362  1.00  9.380          H  
ATOM  15015 2HB  ALA A 981     -66.129  24.157  24.106  1.00  9.380          H  
ATOM  15016 3HB  ALA A 981     -65.982  22.608  23.268  1.00  9.380          H  
ATOM  15017  N   MET A 982     -68.909  21.180  22.589  1.00  5.830          N  
ATOM  15018  CA  MET A 982     -69.267  20.243  21.529  1.00  5.960          C  
ATOM  15019  C   MET A 982     -70.736  19.891  21.393  1.00  6.260          C  
ATOM  15020  O   MET A 982     -71.279  19.855  20.285  1.00  6.380          O  
ATOM  15021  CB  MET A 982     -68.473  18.978  21.762  1.00  8.290          C  
ATOM  15022  CG  MET A 982     -67.039  19.104  21.452  1.00  8.290          C  
ATOM  15023  SD  MET A 982     -66.194  17.570  21.618  1.00  8.290          S  
ATOM  15024  CE  MET A 982     -65.572  17.549  23.266  1.00  8.290          C  
ATOM  15025  H   MET A 982     -69.029  20.886  23.557  1.00  7.000          H  
ATOM  15026  HA  MET A 982     -68.953  20.681  20.584  1.00  7.150          H  
ATOM  15027 1HB  MET A 982     -68.546  18.717  22.805  1.00  9.950          H  
ATOM  15028 2HB  MET A 982     -68.894  18.165  21.194  1.00  9.950          H  
ATOM  15029 1HG  MET A 982     -66.906  19.473  20.435  1.00  9.950          H  
ATOM  15030 2HG  MET A 982     -66.591  19.827  22.142  1.00  9.950          H  
ATOM  15031 1HE  MET A 982     -65.009  16.644  23.418  1.00  9.950          H  
ATOM  15032 2HE  MET A 982     -64.920  18.405  23.408  1.00  9.950          H  
ATOM  15033 3HE  MET A 982     -66.373  17.588  23.959  1.00  9.950          H  
ATOM  15034  N   PHE A 983     -71.396  19.700  22.514  1.00  6.390          N  
ATOM  15035  CA  PHE A 983     -72.774  19.256  22.513  1.00  6.660          C  
ATOM  15036  C   PHE A 983     -73.702  20.472  22.551  1.00  6.690          C  
ATOM  15037  O   PHE A 983     -73.336  21.467  23.176  1.00  6.530          O  
ATOM  15038  CB  PHE A 983     -72.924  18.262  23.657  1.00  9.220          C  
ATOM  15039  CG  PHE A 983     -72.160  16.993  23.305  1.00  9.220          C  
ATOM  15040  CD1 PHE A 983     -70.812  16.891  23.590  1.00  9.220          C  
ATOM  15041  CD2 PHE A 983     -72.774  15.922  22.679  1.00  9.220          C  
ATOM  15042  CE1 PHE A 983     -70.088  15.772  23.273  1.00  9.220          C  
ATOM  15043  CE2 PHE A 983     -72.052  14.795  22.360  1.00  9.220          C  
ATOM  15044  CZ  PHE A 983     -70.708  14.724  22.660  1.00  9.220          C  
ATOM  15045  H   PHE A 983     -70.900  19.797  23.402  1.00  7.670          H  
ATOM  15046  HA  PHE A 983     -72.923  18.711  21.588  1.00  7.990          H  
ATOM  15047 1HB  PHE A 983     -72.495  18.680  24.570  1.00 11.060          H  
ATOM  15048 2HB  PHE A 983     -73.950  18.014  23.851  1.00 11.060          H  
ATOM  15049  HD1 PHE A 983     -70.322  17.721  24.067  1.00 11.060          H  
ATOM  15050  HD2 PHE A 983     -73.836  15.973  22.438  1.00 11.060          H  
ATOM  15051  HE1 PHE A 983     -69.024  15.719  23.502  1.00 11.060          H  
ATOM  15052  HE2 PHE A 983     -72.540  13.956  21.866  1.00 11.060          H  
ATOM  15053  HZ  PHE A 983     -70.138  13.833  22.400  1.00 11.060          H  
ATOM  15054  N   PRO A 984     -74.962  20.377  22.046  1.00  6.920          N  
ATOM  15055  CA  PRO A 984     -75.913  21.478  21.832  1.00  7.050          C  
ATOM  15056  C   PRO A 984     -76.070  22.564  22.911  1.00  7.010          C  
ATOM  15057  O   PRO A 984     -76.396  23.690  22.542  1.00  7.060          O  
ATOM  15058  CB  PRO A 984     -77.227  20.720  21.593  1.00 10.570          C  
ATOM  15059  CG  PRO A 984     -76.798  19.431  20.946  1.00 10.570          C  
ATOM  15060  CD  PRO A 984     -75.515  19.045  21.640  1.00 10.570          C  
ATOM  15061  HA  PRO A 984     -75.639  21.964  20.889  1.00  8.460          H  
ATOM  15062 1HB  PRO A 984     -77.798  20.584  22.513  1.00 12.690          H  
ATOM  15063 2HB  PRO A 984     -77.869  21.319  20.926  1.00 12.690          H  
ATOM  15064 1HG  PRO A 984     -77.587  18.668  21.056  1.00 12.690          H  
ATOM  15065 2HG  PRO A 984     -76.664  19.590  19.863  1.00 12.690          H  
ATOM  15066 1HD  PRO A 984     -75.732  18.415  22.504  1.00 12.690          H  
ATOM  15067 2HD  PRO A 984     -74.896  18.540  20.893  1.00 12.690          H  
ATOM  15068  N   PRO A 985     -75.990  22.318  24.238  1.00  6.990          N  
ATOM  15069  CA  PRO A 985     -76.051  23.391  25.220  1.00  6.970          C  
ATOM  15070  C   PRO A 985     -74.921  24.424  24.996  1.00  6.770          C  
ATOM  15071  O   PRO A 985     -75.002  25.560  25.465  1.00  6.890          O  
ATOM  15072  CB  PRO A 985     -75.916  22.646  26.546  1.00 10.460          C  
ATOM  15073  CG  PRO A 985     -76.423  21.246  26.252  1.00 10.460          C  
ATOM  15074  CD  PRO A 985     -75.957  20.958  24.844  1.00 10.460          C  
ATOM  15075  HA  PRO A 985     -77.034  23.879  25.149  1.00  8.360          H  
ATOM  15076 1HB  PRO A 985     -74.865  22.662  26.878  1.00 12.550          H  
ATOM  15077 2HB  PRO A 985     -76.503  23.159  27.308  1.00 12.550          H  
ATOM  15078 1HG  PRO A 985     -76.020  20.552  26.990  1.00 12.550          H  
ATOM  15079 2HG  PRO A 985     -77.517  21.216  26.350  1.00 12.550          H  
ATOM  15080 1HD  PRO A 985     -74.939  20.573  24.919  1.00 12.550          H  
ATOM  15081 2HD  PRO A 985     -76.633  20.259  24.366  1.00 12.550          H  
ATOM  15082  N   TRP A 986     -73.860  24.002  24.284  1.00  6.500          N  
ATOM  15083  CA  TRP A 986     -72.672  24.771  23.930  1.00  6.270          C  
ATOM  15084  C   TRP A 986     -72.299  25.892  24.905  1.00  6.170          C  
ATOM  15085  O   TRP A 986     -72.104  27.042  24.500  1.00  6.070          O  
ATOM  15086  CB  TRP A 986     -72.847  25.327  22.499  1.00  8.870          C  
ATOM  15087  CG  TRP A 986     -72.841  24.261  21.417  1.00  8.870          C  
ATOM  15088  CD1 TRP A 986     -71.980  23.224  21.303  1.00  8.870          C  
ATOM  15089  CD2 TRP A 986     -73.753  24.121  20.318  1.00  8.870          C  
ATOM  15090  NE1 TRP A 986     -72.310  22.444  20.220  1.00  8.870          N  
ATOM  15091  CE2 TRP A 986     -73.376  22.966  19.616  1.00  8.870          C  
ATOM  15092  CE3 TRP A 986     -74.846  24.850  19.879  1.00  8.870          C  
ATOM  15093  CZ2 TRP A 986     -74.058  22.530  18.506  1.00  8.870          C  
ATOM  15094  CZ3 TRP A 986     -75.524  24.416  18.756  1.00  8.870          C  
ATOM  15095  CH2 TRP A 986     -75.140  23.283  18.087  1.00  8.870          C  
ATOM  15096  H   TRP A 986     -73.861  23.047  23.931  1.00  7.800          H  
ATOM  15097  HA  TRP A 986     -71.849  24.068  23.896  1.00  7.520          H  
ATOM  15098 1HB  TRP A 986     -73.799  25.824  22.443  1.00 10.640          H  
ATOM  15099 2HB  TRP A 986     -72.091  26.051  22.273  1.00 10.640          H  
ATOM  15100  HD1 TRP A 986     -71.168  23.015  21.981  1.00 10.640          H  
ATOM  15101  HE1 TRP A 986     -71.828  21.567  19.938  1.00 10.640          H  
ATOM  15102  HE3 TRP A 986     -75.164  25.746  20.404  1.00 10.640          H  
ATOM  15103  HZ2 TRP A 986     -73.760  21.631  17.961  1.00 10.640          H  
ATOM  15104  HZ3 TRP A 986     -76.379  25.000  18.420  1.00 10.640          H  
ATOM  15105  HH2 TRP A 986     -75.699  22.971  17.208  1.00 10.640          H  
ATOM  15106  N   SER A 987     -72.203  25.603  26.208  1.00  6.230          N  
ATOM  15107  CA  SER A 987     -71.916  26.710  27.121  1.00  6.210          C  
ATOM  15108  C   SER A 987     -70.529  27.286  26.910  1.00  5.950          C  
ATOM  15109  O   SER A 987     -70.326  28.504  26.998  1.00  5.920          O  
ATOM  15110  CB  SER A 987     -72.050  26.305  28.578  1.00  8.700          C  
ATOM  15111  OG  SER A 987     -71.069  25.381  28.959  1.00  8.700          O  
ATOM  15112  H   SER A 987     -72.342  24.657  26.535  1.00  7.480          H  
ATOM  15113  HA  SER A 987     -72.645  27.496  26.926  1.00  7.450          H  
ATOM  15114 1HB  SER A 987     -71.959  27.195  29.202  1.00 10.440          H  
ATOM  15115 2HB  SER A 987     -73.036  25.884  28.753  1.00 10.440          H  
ATOM  15116  HG  SER A 987     -71.028  25.440  29.952  1.00 10.440          H  
ATOM  15117  N   ALA A 988     -69.596  26.452  26.453  1.00  5.770          N  
ATOM  15118  CA  ALA A 988     -68.223  26.888  26.278  1.00  5.520          C  
ATOM  15119  C   ALA A 988     -68.025  27.604  24.975  1.00  5.380          C  
ATOM  15120  O   ALA A 988     -66.904  27.964  24.608  1.00  5.170          O  
ATOM  15121  CB  ALA A 988     -67.269  25.739  26.371  1.00  7.830          C  
ATOM  15122  H   ALA A 988     -69.829  25.467  26.302  1.00  6.920          H  
ATOM  15123  HA  ALA A 988     -68.018  27.591  27.061  1.00  6.620          H  
ATOM  15124 1HB  ALA A 988     -66.248  26.102  26.263  1.00  9.390          H  
ATOM  15125 2HB  ALA A 988     -67.381  25.262  27.325  1.00  9.390          H  
ATOM  15126 3HB  ALA A 988     -67.490  25.067  25.604  1.00  9.390          H  
ATOM  15127  N   ALA A 989     -69.099  27.726  24.214  1.00  5.510          N  
ATOM  15128  CA  ALA A 989     -69.035  28.399  22.957  1.00  5.450          C  
ATOM  15129  C   ALA A 989     -70.137  29.443  22.915  1.00  5.640          C  
ATOM  15130  O   ALA A 989     -70.498  29.933  21.857  1.00  5.680          O  
ATOM  15131  CB  ALA A 989     -69.152  27.384  21.834  1.00  7.650          C  
ATOM  15132  H   ALA A 989     -70.011  27.387  24.530  1.00  6.610          H  
ATOM  15133  HA  ALA A 989     -68.080  28.918  22.882  1.00  6.540          H  
ATOM  15134 1HB  ALA A 989     -69.109  27.879  20.882  1.00  9.180          H  
ATOM  15135 2HB  ALA A 989     -68.337  26.664  21.908  1.00  9.180          H  
ATOM  15136 3HB  ALA A 989     -70.089  26.866  21.915  1.00  9.180          H  
ATOM  15137  N   ALA A 990     -70.693  29.807  24.072  1.00  5.780          N  
ATOM  15138  CA  ALA A 990     -71.753  30.816  24.123  1.00  5.990          C  
ATOM  15139  C   ALA A 990     -72.917  30.510  23.167  1.00  6.190          C  
ATOM  15140  O   ALA A 990     -73.451  31.416  22.524  1.00  6.310          O  
ATOM  15141  CB  ALA A 990     -71.181  32.193  23.797  1.00  8.300          C  
ATOM  15142  H   ALA A 990     -70.383  29.385  24.956  1.00  6.940          H  
ATOM  15143  HA  ALA A 990     -72.147  30.825  25.141  1.00  7.190          H  
ATOM  15144 1HB  ALA A 990     -71.970  32.937  23.879  1.00  9.960          H  
ATOM  15145 2HB  ALA A 990     -70.384  32.429  24.500  1.00  9.960          H  
ATOM  15146 3HB  ALA A 990     -70.784  32.207  22.784  1.00  9.960          H  
ATOM  15147  N   GLY A 991     -73.311  29.238  23.067  1.00  6.270          N  
ATOM  15148  CA  GLY A 991     -74.423  28.795  22.221  1.00  6.500          C  
ATOM  15149  C   GLY A 991     -74.059  28.575  20.750  1.00  6.430          C  
ATOM  15150  O   GLY A 991     -74.912  28.179  19.948  1.00  6.640          O  
ATOM  15151  H   GLY A 991     -72.840  28.535  23.639  1.00  7.520          H  
ATOM  15152 1HA  GLY A 991     -74.833  27.875  22.637  1.00  7.800          H  
ATOM  15153 2HA  GLY A 991     -75.218  29.536  22.283  1.00  7.800          H  
ATOM  15154  N   ILE A 992     -72.815  28.806  20.396  1.00  6.170          N  
ATOM  15155  CA  ILE A 992     -72.318  28.684  19.043  1.00  6.110          C  
ATOM  15156  C   ILE A 992     -71.839  27.247  18.748  1.00  6.050          C  
ATOM  15157  O   ILE A 992     -71.129  26.672  19.567  1.00  5.870          O  
ATOM  15158  CB  ILE A 992     -71.166  29.694  18.855  1.00  8.580          C  
ATOM  15159  CG1 ILE A 992     -71.718  31.133  19.116  1.00  8.580          C  
ATOM  15160  CG2 ILE A 992     -70.586  29.592  17.465  1.00  8.580          C  
ATOM  15161  CD1 ILE A 992     -70.660  32.185  19.301  1.00  8.580          C  
ATOM  15162  H   ILE A 992     -72.162  29.162  21.108  1.00  7.400          H  
ATOM  15163  HA  ILE A 992     -73.122  28.982  18.380  1.00  7.330          H  
ATOM  15164  HB  ILE A 992     -70.387  29.488  19.560  1.00 10.290          H  
ATOM  15165 1HG1 ILE A 992     -72.355  31.424  18.287  1.00 10.290          H  
ATOM  15166 2HG1 ILE A 992     -72.319  31.126  20.028  1.00 10.290          H  
ATOM  15167 1HG2 ILE A 992     -69.779  30.292  17.338  1.00 10.290          H  
ATOM  15168 2HG2 ILE A 992     -70.216  28.603  17.312  1.00 10.290          H  
ATOM  15169 3HG2 ILE A 992     -71.354  29.810  16.748  1.00 10.290          H  
ATOM  15170 1HD1 ILE A 992     -71.139  33.145  19.494  1.00 10.290          H  
ATOM  15171 2HD1 ILE A 992     -70.041  31.912  20.160  1.00 10.290          H  
ATOM  15172 3HD1 ILE A 992     -70.050  32.267  18.438  1.00 10.290          H  
ATOM  15173  N   PRO A 993     -72.224  26.618  17.620  1.00  6.220          N  
ATOM  15174  CA  PRO A 993     -71.790  25.299  17.192  1.00  6.210          C  
ATOM  15175  C   PRO A 993     -70.281  25.213  17.184  1.00  5.910          C  
ATOM  15176  O   PRO A 993     -69.613  26.224  16.960  1.00  5.750          O  
ATOM  15177  CB  PRO A 993     -72.377  25.187  15.786  1.00  9.310          C  
ATOM  15178  CG  PRO A 993     -73.598  26.067  15.818  1.00  9.310          C  
ATOM  15179  CD  PRO A 993     -73.245  27.216  16.739  1.00  9.310          C  
ATOM  15180  HA  PRO A 993     -72.206  24.555  17.865  1.00  7.450          H  
ATOM  15181 1HB  PRO A 993     -71.634  25.514  15.044  1.00 11.180          H  
ATOM  15182 2HB  PRO A 993     -72.603  24.131  15.557  1.00 11.180          H  
ATOM  15183 1HG  PRO A 993     -73.836  26.414  14.800  1.00 11.180          H  
ATOM  15184 2HG  PRO A 993     -74.465  25.497  16.164  1.00 11.180          H  
ATOM  15185 1HD  PRO A 993     -72.857  28.049  16.195  1.00 11.180          H  
ATOM  15186 2HD  PRO A 993     -74.159  27.453  17.317  1.00 11.180          H  
ATOM  15187  N   PHE A 994     -69.737  24.033  17.457  1.00  5.840          N  
ATOM  15188  CA  PHE A 994     -68.289  23.859  17.526  1.00  5.550          C  
ATOM  15189  C   PHE A 994     -67.547  24.464  16.337  1.00  5.470          C  
ATOM  15190  O   PHE A 994     -66.662  25.312  16.521  1.00  5.240          O  
ATOM  15191  CB  PHE A 994     -67.898  22.383  17.608  1.00  7.890          C  
ATOM  15192  CG  PHE A 994     -66.406  22.214  17.687  1.00  7.890          C  
ATOM  15193  CD1 PHE A 994     -65.771  22.257  18.913  1.00  7.890          C  
ATOM  15194  CD2 PHE A 994     -65.626  22.069  16.549  1.00  7.890          C  
ATOM  15195  CE1 PHE A 994     -64.415  22.151  18.993  1.00  7.890          C  
ATOM  15196  CE2 PHE A 994     -64.266  21.978  16.640  1.00  7.890          C  
ATOM  15197  CZ  PHE A 994     -63.671  22.018  17.854  1.00  7.890          C  
ATOM  15198  H   PHE A 994     -70.341  23.236  17.621  1.00  7.010          H  
ATOM  15199  HA  PHE A 994     -67.938  24.351  18.435  1.00  6.660          H  
ATOM  15200 1HB  PHE A 994     -68.343  21.935  18.493  1.00  9.460          H  
ATOM  15201 2HB  PHE A 994     -68.267  21.843  16.733  1.00  9.460          H  
ATOM  15202  HD1 PHE A 994     -66.367  22.378  19.824  1.00  9.460          H  
ATOM  15203  HD2 PHE A 994     -66.106  22.039  15.575  1.00  9.460          H  
ATOM  15204  HE1 PHE A 994     -63.923  22.180  19.960  1.00  9.460          H  
ATOM  15205  HE2 PHE A 994     -63.659  21.873  15.747  1.00  9.460          H  
ATOM  15206  HZ  PHE A 994     -62.622  21.940  17.919  1.00  9.460          H  
ATOM  15207  N   SER A 995     -67.847  24.009  15.103  1.00  5.690          N  
ATOM  15208  CA  SER A 995     -67.069  24.542  13.981  1.00  5.640          C  
ATOM  15209  C   SER A 995     -67.263  26.033  13.765  1.00  5.580          C  
ATOM  15210  O   SER A 995     -66.321  26.719  13.358  1.00  5.390          O  
ATOM  15211  CB  SER A 995     -67.411  23.839  12.693  1.00  7.920          C  
ATOM  15212  OG  SER A 995     -68.731  24.117  12.315  1.00  7.920          O  
ATOM  15213  H   SER A 995     -68.592  23.305  14.956  1.00  6.830          H  
ATOM  15214  HA  SER A 995     -66.014  24.368  14.195  1.00  6.770          H  
ATOM  15215 1HB  SER A 995     -66.731  24.171  11.909  1.00  9.500          H  
ATOM  15216 2HB  SER A 995     -67.262  22.780  12.818  1.00  9.500          H  
ATOM  15217  HG  SER A 995     -68.889  23.609  11.509  1.00  9.500          H  
ATOM  15218  N   LEU A 996     -68.443  26.558  14.097  1.00  5.760          N  
ATOM  15219  CA  LEU A 996     -68.695  27.978  13.936  1.00  5.750          C  
ATOM  15220  C   LEU A 996     -67.879  28.753  14.957  1.00  5.460          C  
ATOM  15221  O   LEU A 996     -67.303  29.790  14.631  1.00  5.340          O  
ATOM  15222  CB  LEU A 996     -70.195  28.302  13.999  1.00  8.050          C  
ATOM  15223  CG  LEU A 996     -70.586  29.809  13.781  1.00  8.050          C  
ATOM  15224  CD1 LEU A 996     -70.060  30.328  12.440  1.00  8.050          C  
ATOM  15225  CD2 LEU A 996     -72.105  29.948  13.791  1.00  8.050          C  
ATOM  15226  H   LEU A 996     -69.179  25.936  14.404  1.00  6.910          H  
ATOM  15227  HA  LEU A 996     -68.347  28.250  12.951  1.00  6.900          H  
ATOM  15228 1HB  LEU A 996     -70.701  27.715  13.241  1.00  9.660          H  
ATOM  15229 2HB  LEU A 996     -70.567  27.991  14.970  1.00  9.660          H  
ATOM  15230  HG  LEU A 996     -70.156  30.402  14.564  1.00  9.660          H  
ATOM  15231 1HD1 LEU A 996     -70.350  31.360  12.311  1.00  9.660          H  
ATOM  15232 2HD1 LEU A 996     -68.983  30.276  12.412  1.00  9.660          H  
ATOM  15233 3HD1 LEU A 996     -70.472  29.738  11.622  1.00  9.660          H  
ATOM  15234 1HD2 LEU A 996     -72.373  30.996  13.641  1.00  9.660          H  
ATOM  15235 2HD2 LEU A 996     -72.531  29.349  12.986  1.00  9.660          H  
ATOM  15236 3HD2 LEU A 996     -72.503  29.620  14.721  1.00  9.660          H  
ATOM  15237  N   ASN A 997     -67.788  28.245  16.188  1.00  5.360          N  
ATOM  15238  CA  ASN A 997     -66.975  28.863  17.229  1.00  5.110          C  
ATOM  15239  C   ASN A 997     -65.551  29.026  16.711  1.00  4.840          C  
ATOM  15240  O   ASN A 997     -64.959  30.106  16.832  1.00  4.670          O  
ATOM  15241  CB  ASN A 997     -67.013  28.016  18.493  1.00  7.250          C  
ATOM  15242  CG  ASN A 997     -66.217  28.562  19.658  1.00  7.250          C  
ATOM  15243  OD1 ASN A 997     -65.066  28.160  19.846  1.00  7.250          O  
ATOM  15244  ND2 ASN A 997     -66.793  29.432  20.433  1.00  7.250          N  
ATOM  15245  H   ASN A 997     -68.335  27.411  16.418  1.00  6.430          H  
ATOM  15246  HA  ASN A 997     -67.368  29.855  17.447  1.00  6.130          H  
ATOM  15247 1HB  ASN A 997     -68.054  27.894  18.793  1.00  8.700          H  
ATOM  15248 2HB  ASN A 997     -66.639  27.027  18.269  1.00  8.700          H  
ATOM  15249 1HD2 ASN A 997     -66.295  29.789  21.248  1.00  8.700          H  
ATOM  15250 2HD2 ASN A 997     -67.730  29.727  20.243  1.00  8.700          H  
ATOM  15251  N   VAL A 998     -65.026  27.964  16.083  1.00  4.840          N  
ATOM  15252  CA  VAL A 998     -63.691  27.993  15.505  1.00  4.620          C  
ATOM  15253  C   VAL A 998     -63.597  29.047  14.397  1.00  4.620          C  
ATOM  15254  O   VAL A 998     -62.655  29.844  14.391  1.00  4.400          O  
ATOM  15255  CB  VAL A 998     -63.302  26.583  14.966  1.00  6.560          C  
ATOM  15256  CG1 VAL A 998     -62.001  26.624  14.138  1.00  6.560          C  
ATOM  15257  CG2 VAL A 998     -63.133  25.616  16.163  1.00  6.560          C  
ATOM  15258  H   VAL A 998     -65.590  27.107  16.063  1.00  5.810          H  
ATOM  15259  HA  VAL A 998     -62.991  28.259  16.293  1.00  5.540          H  
ATOM  15260  HB  VAL A 998     -64.091  26.219  14.321  1.00  7.870          H  
ATOM  15261 1HG1 VAL A 998     -61.782  25.624  13.797  1.00  7.870          H  
ATOM  15262 2HG1 VAL A 998     -62.119  27.280  13.277  1.00  7.870          H  
ATOM  15263 3HG1 VAL A 998     -61.196  26.967  14.713  1.00  7.870          H  
ATOM  15264 1HG2 VAL A 998     -62.880  24.622  15.796  1.00  7.870          H  
ATOM  15265 2HG2 VAL A 998     -62.336  25.973  16.814  1.00  7.870          H  
ATOM  15266 3HG2 VAL A 998     -64.063  25.563  16.730  1.00  7.870          H  
ATOM  15267  N   GLN A 999     -64.575  29.089  13.483  1.00  4.890          N  
ATOM  15268  CA  GLN A 999     -64.542  30.080  12.414  1.00  4.950          C  
ATOM  15269  C   GLN A 999     -64.616  31.507  12.961  1.00  4.870          C  
ATOM  15270  O   GLN A 999     -63.897  32.381  12.490  1.00  4.750          O  
ATOM  15271  CB  GLN A 999     -65.721  29.893  11.473  1.00  6.910          C  
ATOM  15272  CG  GLN A 999     -65.734  28.648  10.599  1.00  6.910          C  
ATOM  15273  CD  GLN A 999     -67.080  28.564   9.894  1.00  6.910          C  
ATOM  15274  OE1 GLN A 999     -68.099  28.826  10.520  1.00  6.910          O  
ATOM  15275  NE2 GLN A 999     -67.121  28.244   8.640  1.00  6.910          N  
ATOM  15276  H   GLN A 999     -65.325  28.389  13.517  1.00  5.870          H  
ATOM  15277  HA  GLN A 999     -63.609  29.967  11.864  1.00  5.940          H  
ATOM  15278 1HB  GLN A 999     -66.632  29.900  12.060  1.00  8.290          H  
ATOM  15279 2HB  GLN A 999     -65.764  30.748  10.805  1.00  8.290          H  
ATOM  15280 1HG  GLN A 999     -64.944  28.679   9.861  1.00  8.290          H  
ATOM  15281 2HG  GLN A 999     -65.615  27.771  11.225  1.00  8.290          H  
ATOM  15282 1HE2 GLN A 999     -68.017  28.217   8.185  1.00  8.290          H  
ATOM  15283 2HE2 GLN A 999     -66.275  28.046   8.101  1.00  8.290          H  
ATOM  15284  N   TYR A1000     -65.457  31.765  13.962  1.00  4.940          N  
ATOM  15285  CA  TYR A1000     -65.561  33.111  14.511  1.00  4.920          C  
ATOM  15286  C   TYR A1000     -64.272  33.545  15.187  1.00  4.590          C  
ATOM  15287  O   TYR A1000     -63.862  34.706  15.073  1.00  4.510          O  
ATOM  15288  CB  TYR A1000     -66.727  33.237  15.486  1.00  6.900          C  
ATOM  15289  CG  TYR A1000     -68.142  33.380  14.877  1.00  6.900          C  
ATOM  15290  CD1 TYR A1000     -68.385  34.003  13.635  1.00  6.900          C  
ATOM  15291  CD2 TYR A1000     -69.200  32.919  15.610  1.00  6.900          C  
ATOM  15292  CE1 TYR A1000     -69.676  34.137  13.179  1.00  6.900          C  
ATOM  15293  CE2 TYR A1000     -70.491  33.061  15.156  1.00  6.900          C  
ATOM  15294  CZ  TYR A1000     -70.731  33.667  13.944  1.00  6.900          C  
ATOM  15295  OH  TYR A1000     -72.020  33.814  13.487  1.00  6.900          O  
ATOM  15296  H   TYR A1000     -66.060  31.021  14.315  1.00  5.930          H  
ATOM  15297  HA  TYR A1000     -65.715  33.792  13.688  1.00  5.900          H  
ATOM  15298 1HB  TYR A1000     -66.734  32.349  16.127  1.00  8.280          H  
ATOM  15299 2HB  TYR A1000     -66.554  34.093  16.133  1.00  8.280          H  
ATOM  15300  HD1 TYR A1000     -67.586  34.394  13.023  1.00  8.280          H  
ATOM  15301  HD2 TYR A1000     -69.008  32.448  16.557  1.00  8.280          H  
ATOM  15302  HE1 TYR A1000     -69.862  34.622  12.220  1.00  8.280          H  
ATOM  15303  HE2 TYR A1000     -71.322  32.691  15.758  1.00  8.280          H  
ATOM  15304  HH  TYR A1000     -72.010  34.250  12.633  1.00  8.280          H  
ATOM  15305  N   ARG A1001     -63.639  32.634  15.920  1.00  4.420          N  
ATOM  15306  CA  ARG A1001     -62.389  32.974  16.563  1.00  4.130          C  
ATOM  15307  C   ARG A1001     -61.322  33.295  15.515  1.00  3.950          C  
ATOM  15308  O   ARG A1001     -60.574  34.259  15.675  1.00  3.790          O  
ATOM  15309  CB  ARG A1001     -61.969  31.852  17.478  1.00  5.900          C  
ATOM  15310  CG  ARG A1001     -62.822  31.696  18.749  1.00  5.900          C  
ATOM  15311  CD  ARG A1001     -62.518  32.723  19.791  1.00  5.900          C  
ATOM  15312  NE  ARG A1001     -61.190  32.508  20.413  1.00  5.900          N  
ATOM  15313  CZ  ARG A1001     -60.502  33.437  21.158  1.00  5.900          C  
ATOM  15314  NH1 ARG A1001     -61.023  34.647  21.354  1.00  5.900          N  
ATOM  15315  NH2 ARG A1001     -59.328  33.149  21.726  1.00  5.900          N  
ATOM  15316  H   ARG A1001     -64.049  31.703  16.054  1.00  5.300          H  
ATOM  15317  HA  ARG A1001     -62.546  33.868  17.154  1.00  4.960          H  
ATOM  15318 1HB  ARG A1001     -62.074  30.935  16.933  1.00  7.080          H  
ATOM  15319 2HB  ARG A1001     -60.934  31.975  17.760  1.00  7.080          H  
ATOM  15320 1HG  ARG A1001     -63.872  31.802  18.486  1.00  7.080          H  
ATOM  15321 2HG  ARG A1001     -62.665  30.706  19.179  1.00  7.080          H  
ATOM  15322 1HD  ARG A1001     -62.540  33.711  19.364  1.00  7.080          H  
ATOM  15323 2HD  ARG A1001     -63.276  32.651  20.565  1.00  7.080          H  
ATOM  15324  HE  ARG A1001     -60.787  31.560  20.310  1.00  7.080          H  
ATOM  15325 1HH1 ARG A1001     -61.912  34.890  20.951  1.00  7.080          H  
ATOM  15326 2HH1 ARG A1001     -60.544  35.332  21.965  1.00  7.080          H  
ATOM  15327 1HH2 ARG A1001     -58.883  32.223  21.651  1.00  7.080          H  
ATOM  15328 2HH2 ARG A1001     -58.846  33.853  22.269  1.00  7.080          H  
ATOM  15329  N   ILE A1002     -61.290  32.534  14.411  1.00  4.030          N  
ATOM  15330  CA  ILE A1002     -60.346  32.824  13.336  1.00  3.900          C  
ATOM  15331  C   ILE A1002     -60.713  34.180  12.715  1.00  4.020          C  
ATOM  15332  O   ILE A1002     -59.847  35.002  12.440  1.00  3.860          O  
ATOM  15333  CB  ILE A1002     -60.316  31.736  12.245  1.00  5.510          C  
ATOM  15334  CG1 ILE A1002     -59.757  30.422  12.811  1.00  5.510          C  
ATOM  15335  CG2 ILE A1002     -59.393  32.236  11.140  1.00  5.510          C  
ATOM  15336  CD1 ILE A1002     -59.982  29.212  11.910  1.00  5.510          C  
ATOM  15337  H   ILE A1002     -61.903  31.714  14.346  1.00  4.840          H  
ATOM  15338  HA  ILE A1002     -59.351  32.899  13.764  1.00  4.680          H  
ATOM  15339  HB  ILE A1002     -61.318  31.541  11.860  1.00  6.610          H  
ATOM  15340 1HG1 ILE A1002     -58.693  30.539  12.980  1.00  6.610          H  
ATOM  15341 2HG1 ILE A1002     -60.235  30.223  13.768  1.00  6.610          H  
ATOM  15342 1HG2 ILE A1002     -59.295  31.513  10.362  1.00  6.610          H  
ATOM  15343 2HG2 ILE A1002     -59.783  33.138  10.724  1.00  6.610          H  
ATOM  15344 3HG2 ILE A1002     -58.420  32.432  11.555  1.00  6.610          H  
ATOM  15345 1HD1 ILE A1002     -59.573  28.335  12.393  1.00  6.610          H  
ATOM  15346 2HD1 ILE A1002     -61.053  29.071  11.761  1.00  6.610          H  
ATOM  15347 3HD1 ILE A1002     -59.500  29.343  10.949  1.00  6.610          H  
ATOM  15348  N   ASN A1003     -62.005  34.411  12.462  1.00  4.320          N  
ATOM  15349  CA  ASN A1003     -62.494  35.656  11.878  1.00  4.490          C  
ATOM  15350  C   ASN A1003     -61.969  36.866  12.630  1.00  4.350          C  
ATOM  15351  O   ASN A1003     -61.430  37.800  12.020  1.00  4.340          O  
ATOM  15352  CB  ASN A1003     -64.028  35.629  11.839  1.00  6.220          C  
ATOM  15353  CG  ASN A1003     -64.754  36.859  11.305  1.00  6.220          C  
ATOM  15354  OD1 ASN A1003     -65.531  37.453  12.066  1.00  6.220          O  
ATOM  15355  ND2 ASN A1003     -64.543  37.254  10.089  1.00  6.220          N  
ATOM  15356  H   ASN A1003     -62.685  33.684  12.662  1.00  5.180          H  
ATOM  15357  HA  ASN A1003     -62.115  35.711  10.878  1.00  5.390          H  
ATOM  15358 1HB  ASN A1003     -64.346  34.768  11.263  1.00  7.460          H  
ATOM  15359 2HB  ASN A1003     -64.386  35.477  12.830  1.00  7.460          H  
ATOM  15360 1HD2 ASN A1003     -65.010  38.063   9.742  1.00  7.460          H  
ATOM  15361 2HD2 ASN A1003     -63.881  36.773   9.501  1.00  7.460          H  
ATOM  15362  N   GLY A1004     -61.974  36.782  13.963  1.00  4.250          N  
ATOM  15363  CA  GLY A1004     -61.490  37.825  14.862  1.00  4.150          C  
ATOM  15364  C   GLY A1004     -60.020  38.236  14.640  1.00  3.880          C  
ATOM  15365  O   GLY A1004     -59.586  39.273  15.154  1.00  3.860          O  
ATOM  15366  H   GLY A1004     -62.454  35.975  14.379  1.00  5.100          H  
ATOM  15367 1HA  GLY A1004     -62.131  38.701  14.765  1.00  4.980          H  
ATOM  15368 2HA  GLY A1004     -61.605  37.469  15.885  1.00  4.980          H  
ATOM  15369  N   LEU A1005     -59.252  37.430  13.897  1.00  3.700          N  
ATOM  15370  CA  LEU A1005     -57.853  37.698  13.586  1.00  3.440          C  
ATOM  15371  C   LEU A1005     -57.704  38.549  12.327  1.00  3.540          C  
ATOM  15372  O   LEU A1005     -56.593  38.976  12.000  1.00  3.370          O  
ATOM  15373  CB  LEU A1005     -57.137  36.376  13.299  1.00  4.920          C  
ATOM  15374  CG  LEU A1005     -57.097  35.327  14.422  1.00  4.920          C  
ATOM  15375  CD1 LEU A1005     -56.555  34.060  13.833  1.00  4.920          C  
ATOM  15376  CD2 LEU A1005     -56.205  35.793  15.586  1.00  4.920          C  
ATOM  15377  H   LEU A1005     -59.666  36.581  13.502  1.00  4.440          H  
ATOM  15378  HA  LEU A1005     -57.399  38.222  14.422  1.00  4.130          H  
ATOM  15379 1HB  LEU A1005     -57.598  35.923  12.432  1.00  5.900          H  
ATOM  15380 2HB  LEU A1005     -56.103  36.605  13.040  1.00  5.900          H  
ATOM  15381  HG  LEU A1005     -58.111  35.135  14.786  1.00  5.900          H  
ATOM  15382 1HD1 LEU A1005     -56.540  33.284  14.599  1.00  5.900          H  
ATOM  15383 2HD1 LEU A1005     -57.195  33.748  13.016  1.00  5.900          H  
ATOM  15384 3HD1 LEU A1005     -55.551  34.235  13.458  1.00  5.900          H  
ATOM  15385 1HD2 LEU A1005     -56.182  35.018  16.358  1.00  5.900          H  
ATOM  15386 2HD2 LEU A1005     -55.188  35.974  15.227  1.00  5.900          H  
ATOM  15387 3HD2 LEU A1005     -56.605  36.709  16.013  1.00  5.900          H  
ATOM  15388  N   GLY A1006     -58.812  38.812  11.627  1.00  3.830          N  
ATOM  15389  CA  GLY A1006     -58.756  39.552  10.368  1.00  3.980          C  
ATOM  15390  C   GLY A1006     -58.975  38.636   9.151  1.00  4.080          C  
ATOM  15391  O   GLY A1006     -58.336  38.828   8.111  1.00  4.090          O  
ATOM  15392  H   GLY A1006     -59.712  38.471  11.968  1.00  4.600          H  
ATOM  15393 1HA  GLY A1006     -59.516  40.336  10.382  1.00  4.780          H  
ATOM  15394 2HA  GLY A1006     -57.793  40.056  10.283  1.00  4.780          H  
ATOM  15395  N   VAL A1007     -59.834  37.608   9.299  1.00  4.190          N  
ATOM  15396  CA  VAL A1007     -60.126  36.650   8.215  1.00  4.340          C  
ATOM  15397  C   VAL A1007     -61.621  36.641   7.891  1.00  4.720          C  
ATOM  15398  O   VAL A1007     -62.431  36.273   8.727  1.00  4.810          O  
ATOM  15399  CB  VAL A1007     -59.740  35.212   8.634  1.00  6.020          C  
ATOM  15400  CG1 VAL A1007     -60.036  34.213   7.482  1.00  6.020          C  
ATOM  15401  CG2 VAL A1007     -58.300  35.167   9.070  1.00  6.020          C  
ATOM  15402  H   VAL A1007     -60.343  37.546  10.183  1.00  5.030          H  
ATOM  15403  HA  VAL A1007     -59.567  36.939   7.324  1.00  5.210          H  
ATOM  15404  HB  VAL A1007     -60.362  34.918   9.466  1.00  7.220          H  
ATOM  15405 1HG1 VAL A1007     -59.783  33.209   7.803  1.00  7.220          H  
ATOM  15406 2HG1 VAL A1007     -61.089  34.248   7.219  1.00  7.220          H  
ATOM  15407 3HG1 VAL A1007     -59.455  34.457   6.615  1.00  7.220          H  
ATOM  15408 1HG2 VAL A1007     -58.036  34.169   9.380  1.00  7.220          H  
ATOM  15409 2HG2 VAL A1007     -57.669  35.463   8.249  1.00  7.220          H  
ATOM  15410 3HG2 VAL A1007     -58.165  35.843   9.903  1.00  7.220          H  
ATOM  15411  N   THR A1008     -61.995  36.963   6.670  1.00  4.960          N  
ATOM  15412  CA  THR A1008     -63.417  37.002   6.328  1.00  5.350          C  
ATOM  15413  C   THR A1008     -64.146  35.669   6.433  1.00  5.480          C  
ATOM  15414  O   THR A1008     -63.557  34.592   6.253  1.00  5.450          O  
ATOM  15415  CB  THR A1008     -63.665  37.547   4.936  1.00  7.330          C  
ATOM  15416  OG1 THR A1008     -65.093  37.639   4.727  1.00  7.330          O  
ATOM  15417  CG2 THR A1008     -63.077  36.622   3.943  1.00  7.330          C  
ATOM  15418  H   THR A1008     -61.295  37.231   5.994  1.00  5.950          H  
ATOM  15419  HA  THR A1008     -63.900  37.687   7.022  1.00  6.420          H  
ATOM  15420  HB  THR A1008     -63.221  38.540   4.832  1.00  8.800          H  
ATOM  15421  HG1 THR A1008     -65.264  38.279   3.979  1.00  8.800          H  
ATOM  15422 1HG2 THR A1008     -63.283  37.004   2.995  1.00  8.800          H  
ATOM  15423 2HG2 THR A1008     -62.001  36.540   4.086  1.00  8.800          H  
ATOM  15424 3HG2 THR A1008     -63.522  35.664   4.030  1.00  8.800          H  
ATOM  15425  N   MET A1009     -65.446  35.759   6.715  1.00  5.680          N  
ATOM  15426  CA  MET A1009     -66.281  34.575   6.789  1.00  5.830          C  
ATOM  15427  C   MET A1009     -66.442  33.860   5.448  1.00  6.080          C  
ATOM  15428  O   MET A1009     -66.611  32.648   5.435  1.00  6.130          O  
ATOM  15429  CB  MET A1009     -67.647  34.891   7.393  1.00  8.100          C  
ATOM  15430  CG  MET A1009     -67.643  35.199   8.913  1.00  8.100          C  
ATOM  15431  SD  MET A1009     -66.954  33.839   9.967  1.00  8.100          S  
ATOM  15432  CE  MET A1009     -68.134  32.500   9.772  1.00  8.100          C  
ATOM  15433  H   MET A1009     -65.845  36.681   6.841  1.00  6.820          H  
ATOM  15434  HA  MET A1009     -65.793  33.880   7.462  1.00  7.000          H  
ATOM  15435 1HB  MET A1009     -68.063  35.762   6.887  1.00  9.720          H  
ATOM  15436 2HB  MET A1009     -68.327  34.063   7.207  1.00  9.720          H  
ATOM  15437 1HG  MET A1009     -67.052  36.092   9.090  1.00  9.720          H  
ATOM  15438 2HG  MET A1009     -68.663  35.399   9.241  1.00  9.720          H  
ATOM  15439 1HE  MET A1009     -67.832  31.651  10.370  1.00  9.720          H  
ATOM  15440 2HE  MET A1009     -69.118  32.827  10.101  1.00  9.720          H  
ATOM  15441 3HE  MET A1009     -68.180  32.197   8.729  1.00  9.720          H  
ATOM  15442  N   ASP A1010     -66.348  34.557   4.299  1.00  6.240          N  
ATOM  15443  CA  ASP A1010     -66.527  33.804   3.036  1.00  6.510          C  
ATOM  15444  C   ASP A1010     -65.499  32.679   2.911  1.00  6.370          C  
ATOM  15445  O   ASP A1010     -65.808  31.571   2.455  1.00  6.570          O  
ATOM  15446  CB  ASP A1010     -66.379  34.684   1.783  1.00  9.010          C  
ATOM  15447  CG  ASP A1010     -67.546  35.663   1.495  1.00  9.010          C  
ATOM  15448  OD1 ASP A1010     -68.567  35.575   2.139  1.00  9.010          O  
ATOM  15449  OD2 ASP A1010     -67.421  36.443   0.556  1.00  9.010          O  
ATOM  15450  H   ASP A1010     -66.220  35.573   4.312  1.00  7.490          H  
ATOM  15451  HA  ASP A1010     -67.524  33.363   3.038  1.00  7.810          H  
ATOM  15452 1HB  ASP A1010     -65.467  35.276   1.879  1.00 10.810          H  
ATOM  15453 2HB  ASP A1010     -66.247  34.043   0.912  1.00 10.810          H  
ATOM  15454  N   VAL A1011     -64.283  32.978   3.339  1.00  6.040          N  
ATOM  15455  CA  VAL A1011     -63.155  32.076   3.320  1.00  5.870          C  
ATOM  15456  C   VAL A1011     -63.347  30.951   4.305  1.00  5.750          C  
ATOM  15457  O   VAL A1011     -63.100  29.788   3.984  1.00  5.850          O  
ATOM  15458  CB  VAL A1011     -61.890  32.884   3.631  1.00  8.290          C  
ATOM  15459  CG1 VAL A1011     -60.659  31.992   3.846  1.00  8.290          C  
ATOM  15460  CG2 VAL A1011     -61.664  33.817   2.458  1.00  8.290          C  
ATOM  15461  H   VAL A1011     -64.142  33.907   3.708  1.00  7.250          H  
ATOM  15462  HA  VAL A1011     -63.068  31.652   2.319  1.00  7.040          H  
ATOM  15463  HB  VAL A1011     -62.054  33.461   4.543  1.00  9.940          H  
ATOM  15464 1HG1 VAL A1011     -59.800  32.617   4.060  1.00  9.940          H  
ATOM  15465 2HG1 VAL A1011     -60.821  31.321   4.688  1.00  9.940          H  
ATOM  15466 3HG1 VAL A1011     -60.468  31.415   2.948  1.00  9.940          H  
ATOM  15467 1HG2 VAL A1011     -60.822  34.427   2.654  1.00  9.940          H  
ATOM  15468 2HG2 VAL A1011     -61.494  33.232   1.558  1.00  9.940          H  
ATOM  15469 3HG2 VAL A1011     -62.525  34.443   2.303  1.00  9.940          H  
ATOM  15470  N   LEU A1012     -63.742  31.304   5.515  1.00  5.580          N  
ATOM  15471  CA  LEU A1012     -63.950  30.332   6.565  1.00  5.480          C  
ATOM  15472  C   LEU A1012     -65.118  29.395   6.260  1.00  5.800          C  
ATOM  15473  O   LEU A1012     -65.104  28.228   6.666  1.00  5.790          O  
ATOM  15474  CB  LEU A1012     -64.143  31.107   7.852  1.00  7.710          C  
ATOM  15475  CG  LEU A1012     -62.885  31.885   8.282  1.00  7.710          C  
ATOM  15476  CD1 LEU A1012     -63.224  32.794   9.393  1.00  7.710          C  
ATOM  15477  CD2 LEU A1012     -61.781  30.940   8.714  1.00  7.710          C  
ATOM  15478  H   LEU A1012     -63.881  32.302   5.719  1.00  6.700          H  
ATOM  15479  HA  LEU A1012     -63.070  29.708   6.630  1.00  6.580          H  
ATOM  15480 1HB  LEU A1012     -64.961  31.801   7.722  1.00  9.250          H  
ATOM  15481 2HB  LEU A1012     -64.398  30.431   8.634  1.00  9.250          H  
ATOM  15482  HG  LEU A1012     -62.539  32.483   7.450  1.00  9.250          H  
ATOM  15483 1HD1 LEU A1012     -62.343  33.358   9.685  1.00  9.250          H  
ATOM  15484 2HD1 LEU A1012     -63.998  33.489   9.077  1.00  9.250          H  
ATOM  15485 3HD1 LEU A1012     -63.570  32.216  10.207  1.00  9.250          H  
ATOM  15486 1HD2 LEU A1012     -60.951  31.530   8.987  1.00  9.250          H  
ATOM  15487 2HD2 LEU A1012     -62.113  30.345   9.567  1.00  9.250          H  
ATOM  15488 3HD2 LEU A1012     -61.481  30.287   7.917  1.00  9.250          H  
ATOM  15489  N   ASN A1013     -66.137  29.908   5.563  1.00  6.090          N  
ATOM  15490  CA  ASN A1013     -67.297  29.116   5.174  1.00  6.410          C  
ATOM  15491  C   ASN A1013     -66.956  28.121   4.059  1.00  6.590          C  
ATOM  15492  O   ASN A1013     -67.444  26.984   4.065  1.00  6.770          O  
ATOM  15493  CB  ASN A1013     -68.433  30.029   4.773  1.00  8.850          C  
ATOM  15494  CG  ASN A1013     -69.041  30.718   5.959  1.00  8.850          C  
ATOM  15495  OD1 ASN A1013     -68.954  30.228   7.091  1.00  8.850          O  
ATOM  15496  ND2 ASN A1013     -69.656  31.844   5.727  1.00  8.850          N  
ATOM  15497  H   ASN A1013     -66.122  30.902   5.336  1.00  7.310          H  
ATOM  15498  HA  ASN A1013     -67.618  28.528   6.025  1.00  7.690          H  
ATOM  15499 1HB  ASN A1013     -68.062  30.786   4.075  1.00 10.620          H  
ATOM  15500 2HB  ASN A1013     -69.200  29.454   4.260  1.00 10.620          H  
ATOM  15501 1HD2 ASN A1013     -70.077  32.347   6.479  1.00 10.620          H  
ATOM  15502 2HD2 ASN A1013     -69.702  32.209   4.796  1.00 10.620          H  
ATOM  15503  N   LYS A1014     -66.087  28.518   3.121  1.00  6.560          N  
ATOM  15504  CA  LYS A1014     -65.680  27.613   2.047  1.00  6.730          C  
ATOM  15505  C   LYS A1014     -64.619  26.606   2.510  1.00  6.540          C  
ATOM  15506  O   LYS A1014     -64.535  25.493   1.987  1.00  6.680          O  
ATOM  15507  CB  LYS A1014     -65.200  28.405   0.840  1.00  9.350          C  
ATOM  15508  CG  LYS A1014     -66.327  29.141   0.128  1.00  9.350          C  
ATOM  15509  CD  LYS A1014     -65.826  29.943  -1.053  1.00  9.350          C  
ATOM  15510  CE  LYS A1014     -66.981  30.626  -1.775  1.00  9.350          C  
ATOM  15511  NZ  LYS A1014     -66.511  31.452  -2.911  1.00  9.350          N  
ATOM  15512  H   LYS A1014     -65.771  29.495   3.103  1.00  7.870          H  
ATOM  15513  HA  LYS A1014     -66.555  27.042   1.739  1.00  8.080          H  
ATOM  15514 1HB  LYS A1014     -64.463  29.146   1.168  1.00 11.220          H  
ATOM  15515 2HB  LYS A1014     -64.711  27.739   0.132  1.00 11.220          H  
ATOM  15516 1HG  LYS A1014     -67.063  28.417  -0.217  1.00 11.220          H  
ATOM  15517 2HG  LYS A1014     -66.813  29.813   0.835  1.00 11.220          H  
ATOM  15518 1HD  LYS A1014     -65.131  30.708  -0.693  1.00 11.220          H  
ATOM  15519 2HD  LYS A1014     -65.301  29.291  -1.748  1.00 11.220          H  
ATOM  15520 1HE  LYS A1014     -67.664  29.865  -2.151  1.00 11.220          H  
ATOM  15521 2HE  LYS A1014     -67.515  31.264  -1.071  1.00 11.220          H  
ATOM  15522 1HZ  LYS A1014     -67.301  31.890  -3.365  1.00 11.220          H  
ATOM  15523 2HZ  LYS A1014     -65.891  32.162  -2.553  1.00 11.220          H  
ATOM  15524 3HZ  LYS A1014     -66.020  30.873  -3.578  1.00 11.220          H  
ATOM  15525  N   ASN A1015     -63.871  26.959   3.555  1.00  6.240          N  
ATOM  15526  CA  ASN A1015     -62.815  26.123   4.105  1.00  6.050          C  
ATOM  15527  C   ASN A1015     -63.230  25.260   5.294  1.00  5.980          C  
ATOM  15528  O   ASN A1015     -62.379  24.751   6.018  1.00  5.760          O  
ATOM  15529  CB  ASN A1015     -61.601  26.964   4.454  1.00  8.550          C  
ATOM  15530  CG  ASN A1015     -60.867  27.402   3.234  1.00  8.550          C  
ATOM  15531  OD1 ASN A1015     -60.301  26.570   2.511  1.00  8.550          O  
ATOM  15532  ND2 ASN A1015     -60.876  28.662   2.968  1.00  8.550          N  
ATOM  15533  H   ASN A1015     -63.950  27.917   3.908  1.00  7.490          H  
ATOM  15534  HA  ASN A1015     -62.505  25.435   3.320  1.00  7.260          H  
ATOM  15535 1HB  ASN A1015     -61.923  27.845   5.009  1.00 10.260          H  
ATOM  15536 2HB  ASN A1015     -60.931  26.428   5.092  1.00 10.260          H  
ATOM  15537 1HD2 ASN A1015     -60.408  29.008   2.157  1.00 10.260          H  
ATOM  15538 2HD2 ASN A1015     -61.391  29.296   3.570  1.00 10.260          H  
ATOM  15539  N   GLN A1016     -64.517  24.998   5.486  1.00  6.180          N  
ATOM  15540  CA  GLN A1016     -64.905  24.163   6.628  1.00  6.140          C  
ATOM  15541  C   GLN A1016     -64.236  22.788   6.594  1.00  6.170          C  
ATOM  15542  O   GLN A1016     -63.892  22.239   7.644  1.00  5.990          O  
ATOM  15543  CB  GLN A1016     -66.419  23.974   6.675  1.00  8.610          C  
ATOM  15544  CG  GLN A1016     -67.173  25.209   7.055  1.00  8.610          C  
ATOM  15545  CD  GLN A1016     -68.670  25.027   6.987  1.00  8.610          C  
ATOM  15546  OE1 GLN A1016     -69.271  24.356   7.832  1.00  8.610          O  
ATOM  15547  NE2 GLN A1016     -69.277  25.606   5.961  1.00  8.610          N  
ATOM  15548  H   GLN A1016     -65.216  25.422   4.882  1.00  7.420          H  
ATOM  15549  HA  GLN A1016     -64.592  24.669   7.541  1.00  7.370          H  
ATOM  15550 1HB  GLN A1016     -66.774  23.663   5.693  1.00 10.330          H  
ATOM  15551 2HB  GLN A1016     -66.672  23.185   7.381  1.00 10.330          H  
ATOM  15552 1HG  GLN A1016     -66.909  25.465   8.078  1.00 10.330          H  
ATOM  15553 2HG  GLN A1016     -66.889  26.017   6.388  1.00 10.330          H  
ATOM  15554 1HE2 GLN A1016     -70.268  25.522   5.845  1.00 10.330          H  
ATOM  15555 2HE2 GLN A1016     -68.715  26.128   5.279  1.00 10.330          H  
ATOM  15556  N   LYS A1017     -64.072  22.211   5.398  1.00  6.410          N  
ATOM  15557  CA  LYS A1017     -63.427  20.910   5.278  1.00  6.490          C  
ATOM  15558  C   LYS A1017     -61.970  20.996   5.731  1.00  6.190          C  
ATOM  15559  O   LYS A1017     -61.462  20.074   6.379  1.00  6.140          O  
ATOM  15560  CB  LYS A1017     -63.513  20.397   3.842  1.00  9.050          C  
ATOM  15561  CG  LYS A1017     -64.917  19.982   3.409  1.00  9.050          C  
ATOM  15562  CD  LYS A1017     -64.937  19.498   1.959  1.00  9.050          C  
ATOM  15563  CE  LYS A1017     -66.346  19.082   1.525  1.00  9.050          C  
ATOM  15564  NZ  LYS A1017     -66.385  18.647   0.094  1.00  9.050          N  
ATOM  15565  H   LYS A1017     -64.396  22.697   4.572  1.00  7.690          H  
ATOM  15566  HA  LYS A1017     -63.941  20.206   5.933  1.00  7.790          H  
ATOM  15567 1HB  LYS A1017     -63.171  21.176   3.160  1.00 10.860          H  
ATOM  15568 2HB  LYS A1017     -62.851  19.540   3.719  1.00 10.860          H  
ATOM  15569 1HG  LYS A1017     -65.270  19.181   4.061  1.00 10.860          H  
ATOM  15570 2HG  LYS A1017     -65.592  20.831   3.512  1.00 10.860          H  
ATOM  15571 1HD  LYS A1017     -64.588  20.298   1.303  1.00 10.860          H  
ATOM  15572 2HD  LYS A1017     -64.268  18.645   1.850  1.00 10.860          H  
ATOM  15573 1HE  LYS A1017     -66.682  18.259   2.153  1.00 10.860          H  
ATOM  15574 2HE  LYS A1017     -67.023  19.926   1.655  1.00 10.860          H  
ATOM  15575 1HZ  LYS A1017     -67.329  18.381  -0.153  1.00 10.860          H  
ATOM  15576 2HZ  LYS A1017     -66.086  19.408  -0.500  1.00 10.860          H  
ATOM  15577 3HZ  LYS A1017     -65.770  17.857  -0.037  1.00 10.860          H  
ATOM  15578  N   LEU A1018     -61.308  22.110   5.375  1.00  6.000          N  
ATOM  15579  CA  LEU A1018     -59.912  22.388   5.717  1.00  5.710          C  
ATOM  15580  C   LEU A1018     -59.752  22.459   7.205  1.00  5.440          C  
ATOM  15581  O   LEU A1018     -58.833  21.866   7.776  1.00  5.330          O  
ATOM  15582  CB  LEU A1018     -59.470  23.752   5.141  1.00  8.110          C  
ATOM  15583  CG  LEU A1018     -57.977  24.232   5.339  1.00  8.110          C  
ATOM  15584  CD1 LEU A1018     -57.631  25.234   4.228  1.00  8.110          C  
ATOM  15585  CD2 LEU A1018     -57.815  24.965   6.715  1.00  8.110          C  
ATOM  15586  H   LEU A1018     -61.826  22.812   4.860  1.00  7.200          H  
ATOM  15587  HA  LEU A1018     -59.284  21.589   5.326  1.00  6.850          H  
ATOM  15588 1HB  LEU A1018     -59.698  23.777   4.077  1.00  9.730          H  
ATOM  15589 2HB  LEU A1018     -60.055  24.493   5.616  1.00  9.730          H  
ATOM  15590  HG  LEU A1018     -57.294  23.386   5.276  1.00  9.730          H  
ATOM  15591 1HD1 LEU A1018     -56.602  25.578   4.354  1.00  9.730          H  
ATOM  15592 2HD1 LEU A1018     -57.735  24.759   3.254  1.00  9.730          H  
ATOM  15593 3HD1 LEU A1018     -58.302  26.087   4.287  1.00  9.730          H  
ATOM  15594 1HD2 LEU A1018     -56.814  25.320   6.801  1.00  9.730          H  
ATOM  15595 2HD2 LEU A1018     -58.494  25.803   6.733  1.00  9.730          H  
ATOM  15596 3HD2 LEU A1018     -58.013  24.337   7.555  1.00  9.730          H  
ATOM  15597  N   ILE A1019     -60.620  23.250   7.826  1.00  5.350          N  
ATOM  15598  CA  ILE A1019     -60.551  23.494   9.244  1.00  5.100          C  
ATOM  15599  C   ILE A1019     -60.807  22.214  10.000  1.00  5.210          C  
ATOM  15600  O   ILE A1019     -60.090  21.912  10.956  1.00  5.040          O  
ATOM  15601  CB  ILE A1019     -61.535  24.611   9.649  1.00  7.240          C  
ATOM  15602  CG1 ILE A1019     -61.038  25.970   9.031  1.00  7.240          C  
ATOM  15603  CG2 ILE A1019     -61.648  24.694  11.176  1.00  7.240          C  
ATOM  15604  CD1 ILE A1019     -62.039  27.111   9.072  1.00  7.240          C  
ATOM  15605  H   ILE A1019     -61.347  23.704   7.267  1.00  6.420          H  
ATOM  15606  HA  ILE A1019     -59.547  23.834   9.486  1.00  6.120          H  
ATOM  15607  HB  ILE A1019     -62.515  24.395   9.218  1.00  8.690          H  
ATOM  15608 1HG1 ILE A1019     -60.146  26.280   9.562  1.00  8.690          H  
ATOM  15609 2HG1 ILE A1019     -60.776  25.798   7.987  1.00  8.690          H  
ATOM  15610 1HG2 ILE A1019     -62.350  25.475  11.439  1.00  8.690          H  
ATOM  15611 2HG2 ILE A1019     -62.010  23.752  11.583  1.00  8.690          H  
ATOM  15612 3HG2 ILE A1019     -60.675  24.919  11.605  1.00  8.690          H  
ATOM  15613 1HD1 ILE A1019     -61.591  27.982   8.613  1.00  8.690          H  
ATOM  15614 2HD1 ILE A1019     -62.938  26.829   8.511  1.00  8.690          H  
ATOM  15615 3HD1 ILE A1019     -62.311  27.348  10.096  1.00  8.690          H  
ATOM  15616  N   ALA A1020     -61.855  21.475   9.635  1.00  5.520          N  
ATOM  15617  CA  ALA A1020     -62.126  20.238  10.338  1.00  5.650          C  
ATOM  15618  C   ALA A1020     -60.990  19.240  10.173  1.00  5.660          C  
ATOM  15619  O   ALA A1020     -60.549  18.630  11.155  1.00  5.600          O  
ATOM  15620  CB  ALA A1020     -63.413  19.623   9.841  1.00  7.860          C  
ATOM  15621  H   ALA A1020     -62.463  21.778   8.867  1.00  6.620          H  
ATOM  15622  HA  ALA A1020     -62.216  20.473  11.391  1.00  6.780          H  
ATOM  15623 1HB  ALA A1020     -63.612  18.712  10.397  1.00  9.430          H  
ATOM  15624 2HB  ALA A1020     -64.234  20.327   9.986  1.00  9.430          H  
ATOM  15625 3HB  ALA A1020     -63.320  19.391   8.781  1.00  9.430          H  
ATOM  15626  N   THR A1021     -60.457  19.123   8.951  1.00  5.760          N  
ATOM  15627  CA  THR A1021     -59.396  18.177   8.686  1.00  5.810          C  
ATOM  15628  C   THR A1021     -58.163  18.539   9.470  1.00  5.490          C  
ATOM  15629  O   THR A1021     -57.538  17.675  10.086  1.00  5.500          O  
ATOM  15630  CB  THR A1021     -59.049  18.127   7.184  1.00  8.110          C  
ATOM  15631  OG1 THR A1021     -60.200  17.713   6.437  1.00  8.110          O  
ATOM  15632  CG2 THR A1021     -57.929  17.129   6.956  1.00  8.110          C  
ATOM  15633  H   THR A1021     -60.831  19.649   8.160  1.00  6.910          H  
ATOM  15634  HA  THR A1021     -59.726  17.189   9.001  1.00  6.970          H  
ATOM  15635  HB  THR A1021     -58.740  19.118   6.843  1.00  9.740          H  
ATOM  15636  HG1 THR A1021     -60.840  18.456   6.408  1.00  9.740          H  
ATOM  15637 1HG2 THR A1021     -57.697  17.092   5.895  1.00  9.740          H  
ATOM  15638 2HG2 THR A1021     -57.040  17.425   7.504  1.00  9.740          H  
ATOM  15639 3HG2 THR A1021     -58.250  16.145   7.294  1.00  9.740          H  
ATOM  15640  N   ALA A1022     -57.785  19.811   9.425  1.00  5.230          N  
ATOM  15641  CA  ALA A1022     -56.625  20.281  10.128  1.00  4.920          C  
ATOM  15642  C   ALA A1022     -56.766  20.113  11.638  1.00  4.830          C  
ATOM  15643  O   ALA A1022     -55.791  19.758  12.306  1.00  4.730          O  
ATOM  15644  CB  ALA A1022     -56.386  21.712   9.769  1.00  7.010          C  
ATOM  15645  H   ALA A1022     -58.326  20.481   8.872  1.00  6.280          H  
ATOM  15646  HA  ALA A1022     -55.770  19.692   9.804  1.00  5.900          H  
ATOM  15647 1HB  ALA A1022     -55.501  22.032  10.278  1.00  8.410          H  
ATOM  15648 2HB  ALA A1022     -56.261  21.799   8.694  1.00  8.410          H  
ATOM  15649 3HB  ALA A1022     -57.244  22.295  10.081  1.00  8.410          H  
ATOM  15650  N   PHE A1023     -57.970  20.350  12.186  1.00  4.890          N  
ATOM  15651  CA  PHE A1023     -58.177  20.217  13.618  1.00  4.840          C  
ATOM  15652  C   PHE A1023     -57.915  18.742  13.965  1.00  5.050          C  
ATOM  15653  O   PHE A1023     -57.223  18.433  14.941  1.00  4.990          O  
ATOM  15654  CB  PHE A1023     -59.607  20.597  14.019  1.00  6.800          C  
ATOM  15655  CG  PHE A1023     -59.804  20.899  15.507  1.00  6.800          C  
ATOM  15656  CD1 PHE A1023     -59.890  22.240  15.895  1.00  6.800          C  
ATOM  15657  CD2 PHE A1023     -59.843  19.929  16.503  1.00  6.800          C  
ATOM  15658  CE1 PHE A1023     -60.031  22.596  17.213  1.00  6.800          C  
ATOM  15659  CE2 PHE A1023     -59.981  20.295  17.839  1.00  6.800          C  
ATOM  15660  CZ  PHE A1023     -60.074  21.628  18.184  1.00  6.800          C  
ATOM  15661  H   PHE A1023     -58.742  20.700  11.607  1.00  5.870          H  
ATOM  15662  HA  PHE A1023     -57.463  20.848  14.144  1.00  5.810          H  
ATOM  15663 1HB  PHE A1023     -59.916  21.470  13.448  1.00  8.160          H  
ATOM  15664 2HB  PHE A1023     -60.279  19.785  13.739  1.00  8.160          H  
ATOM  15665  HD1 PHE A1023     -59.848  23.017  15.127  1.00  8.160          H  
ATOM  15666  HD2 PHE A1023     -59.756  18.875  16.233  1.00  8.160          H  
ATOM  15667  HE1 PHE A1023     -60.102  23.650  17.491  1.00  8.160          H  
ATOM  15668  HE2 PHE A1023     -60.007  19.538  18.617  1.00  8.160          H  
ATOM  15669  HZ  PHE A1023     -60.181  21.922  19.222  1.00  8.160          H  
ATOM  15670  N   ASN A1024     -58.475  17.826  13.144  1.00  5.330          N  
ATOM  15671  CA  ASN A1024     -58.305  16.390  13.348  1.00  5.560          C  
ATOM  15672  C   ASN A1024     -56.845  15.981  13.242  1.00  5.500          C  
ATOM  15673  O   ASN A1024     -56.364  15.179  14.051  1.00  5.560          O  
ATOM  15674  CB  ASN A1024     -59.086  15.613  12.295  1.00  7.690          C  
ATOM  15675  CG  ASN A1024     -60.528  15.666  12.504  1.00  7.690          C  
ATOM  15676  OD1 ASN A1024     -60.938  15.859  13.638  1.00  7.690          O  
ATOM  15677  ND2 ASN A1024     -61.312  15.542  11.452  1.00  7.690          N  
ATOM  15678  H   ASN A1024     -59.063  18.147  12.368  1.00  6.400          H  
ATOM  15679  HA  ASN A1024     -58.655  16.131  14.347  1.00  6.670          H  
ATOM  15680 1HB  ASN A1024     -58.869  16.008  11.312  1.00  9.230          H  
ATOM  15681 2HB  ASN A1024     -58.768  14.572  12.302  1.00  9.230          H  
ATOM  15682 1HD2 ASN A1024     -62.330  15.636  11.528  1.00  9.230          H  
ATOM  15683 2HD2 ASN A1024     -60.915  15.391  10.549  1.00  9.230          H  
ATOM  15684  N   ASN A1025     -56.117  16.565  12.283  1.00  5.390          N  
ATOM  15685  CA  ASN A1025     -54.719  16.226  12.120  1.00  5.350          C  
ATOM  15686  C   ASN A1025     -53.924  16.660  13.329  1.00  5.100          C  
ATOM  15687  O   ASN A1025     -53.057  15.918  13.793  1.00  5.160          O  
ATOM  15688  CB  ASN A1025     -54.138  16.866  10.877  1.00  7.510          C  
ATOM  15689  CG  ASN A1025     -54.590  16.226   9.601  1.00  7.510          C  
ATOM  15690  OD1 ASN A1025     -55.108  15.103   9.574  1.00  7.510          O  
ATOM  15691  ND2 ASN A1025     -54.372  16.920   8.517  1.00  7.510          N  
ATOM  15692  H   ASN A1025     -56.580  17.188  11.615  1.00  6.470          H  
ATOM  15693  HA  ASN A1025     -54.630  15.144  12.037  1.00  6.420          H  
ATOM  15694 1HB  ASN A1025     -54.423  17.915  10.859  1.00  9.010          H  
ATOM  15695 2HB  ASN A1025     -53.051  16.827  10.926  1.00  9.010          H  
ATOM  15696 1HD2 ASN A1025     -54.612  16.540   7.625  1.00  9.010          H  
ATOM  15697 2HD2 ASN A1025     -53.938  17.818   8.577  1.00  9.010          H  
ATOM  15698  N   ALA A1026     -54.206  17.860  13.846  1.00  4.860          N  
ATOM  15699  CA  ALA A1026     -53.515  18.349  15.022  1.00  4.640          C  
ATOM  15700  C   ALA A1026     -53.799  17.442  16.221  1.00  4.810          C  
ATOM  15701  O   ALA A1026     -52.875  17.122  16.971  1.00  4.810          O  
ATOM  15702  CB  ALA A1026     -53.921  19.774  15.294  1.00  6.580          C  
ATOM  15703  H   ALA A1026     -54.894  18.461  13.376  1.00  5.830          H  
ATOM  15704  HA  ALA A1026     -52.444  18.322  14.830  1.00  5.570          H  
ATOM  15705 1HB  ALA A1026     -53.405  20.161  16.172  1.00  7.900          H  
ATOM  15706 2HB  ALA A1026     -53.691  20.396  14.425  1.00  7.900          H  
ATOM  15707 3HB  ALA A1026     -54.952  19.770  15.444  1.00  7.900          H  
ATOM  15708  N   LEU A1027     -55.051  16.979  16.399  1.00  4.980          N  
ATOM  15709  CA  LEU A1027     -55.317  16.092  17.531  1.00  5.150          C  
ATOM  15710  C   LEU A1027     -54.539  14.783  17.386  1.00  5.370          C  
ATOM  15711  O   LEU A1027     -53.970  14.293  18.366  1.00  5.430          O  
ATOM  15712  CB  LEU A1027     -56.826  15.783  17.671  1.00  7.140          C  
ATOM  15713  CG  LEU A1027     -57.778  16.944  18.142  1.00  7.140          C  
ATOM  15714  CD1 LEU A1027     -59.250  16.481  18.002  1.00  7.140          C  
ATOM  15715  CD2 LEU A1027     -57.493  17.309  19.628  1.00  7.140          C  
ATOM  15716  H   LEU A1027     -55.809  17.297  15.783  1.00  5.980          H  
ATOM  15717  HA  LEU A1027     -54.968  16.582  18.435  1.00  6.180          H  
ATOM  15718 1HB  LEU A1027     -57.186  15.454  16.692  1.00  8.570          H  
ATOM  15719 2HB  LEU A1027     -56.947  14.955  18.364  1.00  8.570          H  
ATOM  15720  HG  LEU A1027     -57.626  17.811  17.505  1.00  8.570          H  
ATOM  15721 1HD1 LEU A1027     -59.925  17.267  18.313  1.00  8.570          H  
ATOM  15722 2HD1 LEU A1027     -59.464  16.224  16.962  1.00  8.570          H  
ATOM  15723 3HD1 LEU A1027     -59.424  15.602  18.628  1.00  8.570          H  
ATOM  15724 1HD2 LEU A1027     -58.159  18.112  19.933  1.00  8.570          H  
ATOM  15725 2HD2 LEU A1027     -57.674  16.438  20.240  1.00  8.570          H  
ATOM  15726 3HD2 LEU A1027     -56.472  17.631  19.772  1.00  8.570          H  
ATOM  15727  N   LEU A1028     -54.476  14.234  16.166  1.00  5.510          N  
ATOM  15728  CA  LEU A1028     -53.732  13.001  15.924  1.00  5.740          C  
ATOM  15729  C   LEU A1028     -52.230  13.193  16.122  1.00  5.620          C  
ATOM  15730  O   LEU A1028     -51.566  12.306  16.671  1.00  5.770          O  
ATOM  15731  CB  LEU A1028     -54.029  12.483  14.515  1.00  7.940          C  
ATOM  15732  CG  LEU A1028     -55.470  11.942  14.274  1.00  7.940          C  
ATOM  15733  CD1 LEU A1028     -55.658  11.700  12.783  1.00  7.940          C  
ATOM  15734  CD2 LEU A1028     -55.695  10.630  15.070  1.00  7.940          C  
ATOM  15735  H   LEU A1028     -54.996  14.667  15.393  1.00  6.610          H  
ATOM  15736  HA  LEU A1028     -54.058  12.266  16.649  1.00  6.890          H  
ATOM  15737 1HB  LEU A1028     -53.872  13.308  13.818  1.00  9.530          H  
ATOM  15738 2HB  LEU A1028     -53.321  11.693  14.274  1.00  9.530          H  
ATOM  15739  HG  LEU A1028     -56.198  12.687  14.594  1.00  9.530          H  
ATOM  15740 1HD1 LEU A1028     -56.668  11.336  12.599  1.00  9.530          H  
ATOM  15741 2HD1 LEU A1028     -55.510  12.638  12.242  1.00  9.530          H  
ATOM  15742 3HD1 LEU A1028     -54.938  10.963  12.435  1.00  9.530          H  
ATOM  15743 1HD2 LEU A1028     -56.704  10.268  14.881  1.00  9.530          H  
ATOM  15744 2HD2 LEU A1028     -54.974   9.878  14.749  1.00  9.530          H  
ATOM  15745 3HD2 LEU A1028     -55.583  10.794  16.139  1.00  9.530          H  
ATOM  15746  N   SER A1029     -51.701  14.348  15.700  1.00  5.350          N  
ATOM  15747  CA  SER A1029     -50.290  14.677  15.862  1.00  5.230          C  
ATOM  15748  C   SER A1029     -49.960  14.670  17.346  1.00  5.210          C  
ATOM  15749  O   SER A1029     -48.929  14.138  17.770  1.00  5.310          O  
ATOM  15750  CB  SER A1029     -49.988  16.032  15.254  1.00  7.370          C  
ATOM  15751  OG  SER A1029     -48.632  16.362  15.387  1.00  7.370          O  
ATOM  15752  H   SER A1029     -52.296  15.012  15.198  1.00  6.420          H  
ATOM  15753  HA  SER A1029     -49.689  13.920  15.362  1.00  6.280          H  
ATOM  15754 1HB  SER A1029     -50.268  16.027  14.202  1.00  8.840          H  
ATOM  15755 2HB  SER A1029     -50.593  16.788  15.745  1.00  8.840          H  
ATOM  15756  HG  SER A1029     -48.530  17.220  14.975  1.00  8.840          H  
ATOM  15757  N   ILE A1030     -50.859  15.256  18.145  1.00  5.100          N  
ATOM  15758  CA  ILE A1030     -50.707  15.262  19.588  1.00  5.110          C  
ATOM  15759  C   ILE A1030     -50.758  13.827  20.141  1.00  5.430          C  
ATOM  15760  O   ILE A1030     -49.887  13.424  20.902  1.00  5.530          O  
ATOM  15761  CB  ILE A1030     -51.792  16.151  20.267  1.00  7.150          C  
ATOM  15762  CG1 ILE A1030     -51.548  17.666  19.919  1.00  7.150          C  
ATOM  15763  CG2 ILE A1030     -51.802  15.921  21.765  1.00  7.150          C  
ATOM  15764  CD1 ILE A1030     -52.710  18.635  20.281  1.00  7.150          C  
ATOM  15765  H   ILE A1030     -51.653  15.741  17.714  1.00  6.120          H  
ATOM  15766  HA  ILE A1030     -49.734  15.686  19.829  1.00  6.130          H  
ATOM  15767  HB  ILE A1030     -52.767  15.893  19.869  1.00  8.580          H  
ATOM  15768 1HG1 ILE A1030     -50.653  17.994  20.441  1.00  8.580          H  
ATOM  15769 2HG1 ILE A1030     -51.363  17.743  18.852  1.00  8.580          H  
ATOM  15770 1HG2 ILE A1030     -52.547  16.522  22.201  1.00  8.580          H  
ATOM  15771 2HG2 ILE A1030     -52.017  14.906  21.981  1.00  8.580          H  
ATOM  15772 3HG2 ILE A1030     -50.842  16.177  22.185  1.00  8.580          H  
ATOM  15773 1HD1 ILE A1030     -52.432  19.652  19.993  1.00  8.580          H  
ATOM  15774 2HD1 ILE A1030     -53.611  18.340  19.743  1.00  8.580          H  
ATOM  15775 3HD1 ILE A1030     -52.899  18.610  21.344  1.00  8.580          H  
ATOM  15776  N   GLN A1031     -51.727  13.009  19.720  1.00  5.620          N  
ATOM  15777  CA  GLN A1031     -51.846  11.636  20.240  1.00  5.930          C  
ATOM  15778  C   GLN A1031     -50.577  10.825  20.004  1.00  6.080          C  
ATOM  15779  O   GLN A1031     -50.106  10.089  20.878  1.00  6.260          O  
ATOM  15780  CB  GLN A1031     -53.042  10.910  19.612  1.00  8.180          C  
ATOM  15781  CG  GLN A1031     -53.318   9.554  20.233  1.00  8.180          C  
ATOM  15782  CD  GLN A1031     -54.568   8.901  19.706  1.00  8.180          C  
ATOM  15783  OE1 GLN A1031     -55.423   9.559  19.109  1.00  8.180          O  
ATOM  15784  NE2 GLN A1031     -54.697   7.598  19.928  1.00  8.180          N  
ATOM  15785  H   GLN A1031     -52.436  13.374  19.077  1.00  6.740          H  
ATOM  15786  HA  GLN A1031     -52.010  11.683  21.309  1.00  7.120          H  
ATOM  15787 1HB  GLN A1031     -53.936  11.520  19.675  1.00  9.810          H  
ATOM  15788 2HB  GLN A1031     -52.839  10.751  18.549  1.00  9.810          H  
ATOM  15789 1HG  GLN A1031     -52.471   8.886  20.055  1.00  9.810          H  
ATOM  15790 2HG  GLN A1031     -53.457   9.713  21.296  1.00  9.810          H  
ATOM  15791 1HE2 GLN A1031     -55.513   7.111  19.604  1.00  9.810          H  
ATOM  15792 2HE2 GLN A1031     -53.982   7.092  20.413  1.00  9.810          H  
ATOM  15793  N   ASN A1032     -49.958  11.018  18.860  1.00  6.000          N  
ATOM  15794  CA  ASN A1032     -48.762  10.266  18.543  1.00  6.160          C  
ATOM  15795  C   ASN A1032     -47.504  10.896  19.141  1.00  6.040          C  
ATOM  15796  O   ASN A1032     -46.395  10.391  18.950  1.00  6.180          O  
ATOM  15797  CB  ASN A1032     -48.647  10.121  17.047  1.00  8.560          C  
ATOM  15798  CG  ASN A1032     -49.693   9.193  16.501  1.00  8.560          C  
ATOM  15799  OD1 ASN A1032     -50.108   8.224  17.154  1.00  8.560          O  
ATOM  15800  ND2 ASN A1032     -50.141   9.474  15.309  1.00  8.560          N  
ATOM  15801  H   ASN A1032     -50.390  11.625  18.154  1.00  7.200          H  
ATOM  15802  HA  ASN A1032     -48.859   9.271  18.976  1.00  7.390          H  
ATOM  15803 1HB  ASN A1032     -48.772  11.105  16.584  1.00 10.270          H  
ATOM  15804 2HB  ASN A1032     -47.658   9.750  16.782  1.00 10.270          H  
ATOM  15805 1HD2 ASN A1032     -50.841   8.895  14.892  1.00 10.270          H  
ATOM  15806 2HD2 ASN A1032     -49.786  10.267  14.815  1.00 10.270          H  
ATOM  15807  N   GLY A1033     -47.676  11.990  19.887  1.00  5.790          N  
ATOM  15808  CA  GLY A1033     -46.599  12.698  20.539  1.00  5.690          C  
ATOM  15809  C   GLY A1033     -46.339  12.160  21.944  1.00  5.880          C  
ATOM  15810  O   GLY A1033     -45.398  12.587  22.621  1.00  5.880          O  
ATOM  15811  H   GLY A1033     -48.611  12.368  20.029  1.00  6.950          H  
ATOM  15812 1HA  GLY A1033     -45.694  12.625  19.937  1.00  6.830          H  
ATOM  15813 2HA  GLY A1033     -46.865  13.755  20.597  1.00  6.830          H  
ATOM  15814  N   PHE A1034     -47.117  11.171  22.402  1.00  6.080          N  
ATOM  15815  CA  PHE A1034     -46.916  10.652  23.765  1.00  6.280          C  
ATOM  15816  C   PHE A1034     -45.786   9.606  23.790  1.00  6.530          C  
ATOM  15817  O   PHE A1034     -45.992   8.416  24.035  1.00  6.830          O  
ATOM  15818  CB  PHE A1034     -48.234  10.085  24.302  1.00  8.710          C  
ATOM  15819  CG  PHE A1034     -49.310  11.153  24.619  1.00  8.710          C  
ATOM  15820  CD1 PHE A1034     -49.985  11.783  23.619  1.00  8.710          C  
ATOM  15821  CD2 PHE A1034     -49.677  11.473  25.925  1.00  8.710          C  
ATOM  15822  CE1 PHE A1034     -50.953  12.694  23.869  1.00  8.710          C  
ATOM  15823  CE2 PHE A1034     -50.676  12.403  26.173  1.00  8.710          C  
ATOM  15824  CZ  PHE A1034     -51.308  13.010  25.129  1.00  8.710          C  
ATOM  15825  H   PHE A1034     -47.884  10.813  21.822  1.00  7.300          H  
ATOM  15826  HA  PHE A1034     -46.630  11.483  24.410  1.00  7.540          H  
ATOM  15827 1HB  PHE A1034     -48.653   9.401  23.562  1.00 10.450          H  
ATOM  15828 2HB  PHE A1034     -48.047   9.508  25.209  1.00 10.450          H  
ATOM  15829  HD1 PHE A1034     -49.740  11.565  22.606  1.00 10.450          H  
ATOM  15830  HD2 PHE A1034     -49.176  10.977  26.760  1.00 10.450          H  
ATOM  15831  HE1 PHE A1034     -51.439  13.161  23.041  1.00 10.450          H  
ATOM  15832  HE2 PHE A1034     -50.965  12.647  27.180  1.00 10.450          H  
ATOM  15833  HZ  PHE A1034     -52.091  13.735  25.300  1.00 10.450          H  
ATOM  15834  N   SER A1035     -44.578  10.112  23.526  1.00  6.450          N  
ATOM  15835  CA  SER A1035     -43.300   9.405  23.400  1.00  6.660          C  
ATOM  15836  C   SER A1035     -42.511   9.252  24.690  1.00  6.810          C  
ATOM  15837  O   SER A1035     -41.513   8.537  24.745  1.00  7.120          O  
ATOM  15838  CB  SER A1035     -42.412  10.213  22.505  1.00  9.240          C  
ATOM  15839  OG  SER A1035     -42.093  11.416  23.170  1.00  9.240          O  
ATOM  15840  H   SER A1035     -44.565  11.115  23.336  1.00  7.740          H  
ATOM  15841  HA  SER A1035     -43.492   8.419  22.977  1.00  7.990          H  
ATOM  15842 1HB  SER A1035     -41.502   9.659  22.279  1.00 11.090          H  
ATOM  15843 2HB  SER A1035     -42.922  10.430  21.565  1.00 11.090          H  
ATOM  15844  HG  SER A1035     -41.350  11.809  22.677  1.00 11.090          H  
ATOM  15845  N   ALA A1036     -42.942   9.976  25.709  1.00  6.890          N  
ATOM  15846  CA  ALA A1036     -42.277  10.134  27.007  1.00  7.080          C  
ATOM  15847  C   ALA A1036     -40.941  10.882  26.880  1.00  6.880          C  
ATOM  15848  O   ALA A1036     -40.108  10.842  27.787  1.00  7.000          O  
ATOM  15849  CB  ALA A1036     -42.063   8.790  27.682  1.00  9.840          C  
ATOM  15850  H   ALA A1036     -43.798  10.481  25.540  1.00  8.270          H  
ATOM  15851  HA  ALA A1036     -42.922  10.730  27.644  1.00  8.500          H  
ATOM  15852 1HB  ALA A1036     -41.610   8.951  28.661  1.00 11.800          H  
ATOM  15853 2HB  ALA A1036     -43.020   8.296  27.805  1.00 11.800          H  
ATOM  15854 3HB  ALA A1036     -41.406   8.164  27.091  1.00 11.800          H  
ATOM  15855  N   THR A1037     -40.794  11.647  25.785  1.00  6.660          N  
ATOM  15856  CA  THR A1037     -39.673  12.560  25.554  1.00  6.490          C  
ATOM  15857  C   THR A1037     -40.303  13.954  25.524  1.00  6.220          C  
ATOM  15858  O   THR A1037     -39.641  14.980  25.350  1.00  6.060          O  
ATOM  15859  CB  THR A1037     -38.944  12.295  24.220  1.00  9.150          C  
ATOM  15860  OG1 THR A1037     -39.835  12.555  23.109  1.00  9.150          O  
ATOM  15861  CG2 THR A1037     -38.518  10.824  24.174  1.00  9.150          C  
ATOM  15862  H   THR A1037     -41.488  11.580  25.042  1.00  7.990          H  
ATOM  15863  HA  THR A1037     -38.966  12.504  26.385  1.00  7.790          H  
ATOM  15864  HB  THR A1037     -38.069  12.937  24.142  1.00 10.980          H  
ATOM  15865  HG1 THR A1037     -39.905  13.519  22.989  1.00 10.980          H  
ATOM  15866 1HG2 THR A1037     -38.003  10.624  23.236  1.00 10.980          H  
ATOM  15867 2HG2 THR A1037     -37.850  10.614  25.009  1.00 10.980          H  
ATOM  15868 3HG2 THR A1037     -39.393  10.179  24.247  1.00 10.980          H  
ATOM  15869  N   ASN A1038     -41.629  13.919  25.648  1.00  6.170          N  
ATOM  15870  CA  ASN A1038     -42.607  14.994  25.652  1.00  5.900          C  
ATOM  15871  C   ASN A1038     -42.622  15.625  27.024  1.00  5.960          C  
ATOM  15872  O   ASN A1038     -42.894  14.928  28.008  1.00  6.210          O  
ATOM  15873  CB  ASN A1038     -43.971  14.438  25.300  1.00  8.370          C  
ATOM  15874  CG  ASN A1038     -45.094  15.480  25.158  1.00  8.370          C  
ATOM  15875  OD1 ASN A1038     -45.208  16.490  25.898  1.00  8.370          O  
ATOM  15876  ND2 ASN A1038     -45.956  15.212  24.193  1.00  8.370          N  
ATOM  15877  H   ASN A1038     -42.002  12.996  25.778  1.00  7.400          H  
ATOM  15878  HA  ASN A1038     -42.314  15.754  24.925  1.00  7.080          H  
ATOM  15879 1HB  ASN A1038     -43.890  13.892  24.354  1.00 10.040          H  
ATOM  15880 2HB  ASN A1038     -44.239  13.713  26.048  1.00 10.040          H  
ATOM  15881 1HD2 ASN A1038     -46.760  15.828  24.014  1.00 10.040          H  
ATOM  15882 2HD2 ASN A1038     -45.837  14.389  23.614  1.00 10.040          H  
ATOM  15883  N   SER A1039     -42.338  16.920  27.117  1.00  5.750          N  
ATOM  15884  CA  SER A1039     -42.222  17.559  28.417  1.00  5.830          C  
ATOM  15885  C   SER A1039     -43.476  17.439  29.283  1.00  5.900          C  
ATOM  15886  O   SER A1039     -43.380  17.497  30.509  1.00  6.100          O  
ATOM  15887  CB  SER A1039     -41.880  19.023  28.232  1.00  8.130          C  
ATOM  15888  OG  SER A1039     -42.931  19.707  27.606  1.00  8.130          O  
ATOM  15889  H   SER A1039     -42.161  17.460  26.280  1.00  6.900          H  
ATOM  15890  HA  SER A1039     -41.394  17.090  28.939  1.00  7.000          H  
ATOM  15891 1HB  SER A1039     -41.676  19.474  29.202  1.00  9.760          H  
ATOM  15892 2HB  SER A1039     -40.975  19.114  27.632  1.00  9.760          H  
ATOM  15893  HG  SER A1039     -42.647  20.626  27.533  1.00  9.760          H  
ATOM  15894  N   ALA A1040     -44.665  17.264  28.691  1.00  5.760          N  
ATOM  15895  CA  ALA A1040     -45.858  17.103  29.519  1.00  5.850          C  
ATOM  15896  C   ALA A1040     -45.769  15.814  30.344  1.00  6.180          C  
ATOM  15897  O   ALA A1040     -46.226  15.755  31.495  1.00  6.350          O  
ATOM  15898  CB  ALA A1040     -47.115  17.084  28.660  1.00  8.150          C  
ATOM  15899  H   ALA A1040     -44.751  17.232  27.670  1.00  6.910          H  
ATOM  15900  HA  ALA A1040     -45.905  17.945  30.208  1.00  7.020          H  
ATOM  15901 1HB  ALA A1040     -47.992  16.981  29.289  1.00  9.780          H  
ATOM  15902 2HB  ALA A1040     -47.178  18.013  28.093  1.00  9.780          H  
ATOM  15903 3HB  ALA A1040     -47.067  16.247  27.969  1.00  9.780          H  
ATOM  15904  N   LEU A1041     -45.177  14.780  29.739  1.00  6.290          N  
ATOM  15905  CA  LEU A1041     -45.097  13.460  30.331  1.00  6.610          C  
ATOM  15906  C   LEU A1041     -43.944  13.458  31.308  1.00  6.810          C  
ATOM  15907  O   LEU A1041     -44.021  12.911  32.412  1.00  7.050          O  
ATOM  15908  CB  LEU A1041     -44.872  12.425  29.215  1.00  9.130          C  
ATOM  15909  CG  LEU A1041     -46.148  11.921  28.443  1.00  9.130          C  
ATOM  15910  CD1 LEU A1041     -46.860  13.106  27.742  1.00  9.130          C  
ATOM  15911  CD2 LEU A1041     -45.749  10.918  27.395  1.00  9.130          C  
ATOM  15912  H   LEU A1041     -44.753  14.903  28.820  1.00  7.550          H  
ATOM  15913  HA  LEU A1041     -46.016  13.246  30.862  1.00  7.930          H  
ATOM  15914 1HB  LEU A1041     -44.195  12.851  28.485  1.00 10.950          H  
ATOM  15915 2HB  LEU A1041     -44.390  11.551  29.655  1.00 10.950          H  
ATOM  15916  HG  LEU A1041     -46.830  11.454  29.145  1.00 10.950          H  
ATOM  15917 1HD1 LEU A1041     -47.720  12.752  27.224  1.00 10.950          H  
ATOM  15918 2HD1 LEU A1041     -47.175  13.838  28.454  1.00 10.950          H  
ATOM  15919 3HD1 LEU A1041     -46.205  13.574  27.041  1.00 10.950          H  
ATOM  15920 1HD2 LEU A1041     -46.637  10.568  26.881  1.00 10.950          H  
ATOM  15921 2HD2 LEU A1041     -45.089  11.401  26.692  1.00 10.950          H  
ATOM  15922 3HD2 LEU A1041     -45.248  10.072  27.857  1.00 10.950          H  
ATOM  15923  N   ALA A1042     -42.858  14.103  30.900  1.00  6.730          N  
ATOM  15924  CA  ALA A1042     -41.691  14.170  31.751  1.00  6.940          C  
ATOM  15925  C   ALA A1042     -42.036  14.895  33.045  1.00  7.010          C  
ATOM  15926  O   ALA A1042     -41.549  14.525  34.114  1.00  7.290          O  
ATOM  15927  CB  ALA A1042     -40.557  14.874  31.041  1.00  9.630          C  
ATOM  15928  H   ALA A1042     -42.850  14.525  29.969  1.00  8.080          H  
ATOM  15929  HA  ALA A1042     -41.385  13.151  31.993  1.00  8.330          H  
ATOM  15930 1HB  ALA A1042     -39.684  14.897  31.691  1.00 11.560          H  
ATOM  15931 2HB  ALA A1042     -40.317  14.338  30.122  1.00 11.560          H  
ATOM  15932 3HB  ALA A1042     -40.859  15.884  30.809  1.00 11.560          H  
ATOM  15933  N   LYS A1043     -42.883  15.926  32.942  1.00  6.770          N  
ATOM  15934  CA  LYS A1043     -43.285  16.714  34.086  1.00  6.840          C  
ATOM  15935  C   LYS A1043     -44.144  15.907  35.062  1.00  7.040          C  
ATOM  15936  O   LYS A1043     -43.904  15.984  36.269  1.00  7.290          O  
ATOM  15937  CB  LYS A1043     -43.942  18.006  33.624  1.00  9.550          C  
ATOM  15938  CG  LYS A1043     -44.270  18.994  34.725  1.00  9.550          C  
ATOM  15939  CD  LYS A1043     -44.671  20.342  34.098  1.00  9.550          C  
ATOM  15940  CE  LYS A1043     -45.155  21.344  35.115  1.00  9.550          C  
ATOM  15941  NZ  LYS A1043     -45.622  22.606  34.450  1.00  9.550          N  
ATOM  15942  H   LYS A1043     -43.209  16.209  32.013  1.00  8.120          H  
ATOM  15943  HA  LYS A1043     -42.382  17.008  34.614  1.00  8.210          H  
ATOM  15944 1HB  LYS A1043     -43.294  18.504  32.906  1.00 11.460          H  
ATOM  15945 2HB  LYS A1043     -44.874  17.764  33.102  1.00 11.460          H  
ATOM  15946 1HG  LYS A1043     -45.073  18.606  35.346  1.00 11.460          H  
ATOM  15947 2HG  LYS A1043     -43.392  19.134  35.354  1.00 11.460          H  
ATOM  15948 1HD  LYS A1043     -43.781  20.764  33.630  1.00 11.460          H  
ATOM  15949 2HD  LYS A1043     -45.413  20.215  33.315  1.00 11.460          H  
ATOM  15950 1HE  LYS A1043     -45.986  20.915  35.675  1.00 11.460          H  
ATOM  15951 2HE  LYS A1043     -44.348  21.584  35.806  1.00 11.460          H  
ATOM  15952 1HZ  LYS A1043     -45.954  23.246  35.147  1.00 11.460          H  
ATOM  15953 2HZ  LYS A1043     -44.865  23.030  33.928  1.00 11.460          H  
ATOM  15954 3HZ  LYS A1043     -46.411  22.370  33.799  1.00 11.460          H  
ATOM  15955  N   ILE A1044     -45.099  15.078  34.597  1.00  6.970          N  
ATOM  15956  CA  ILE A1044     -45.824  14.304  35.619  1.00  7.170          C  
ATOM  15957  C   ILE A1044     -44.865  13.340  36.349  1.00  7.500          C  
ATOM  15958  O   ILE A1044     -45.036  13.078  37.552  1.00  7.730          O  
ATOM  15959  CB  ILE A1044     -47.026  13.491  35.060  1.00  9.960          C  
ATOM  15960  CG1 ILE A1044     -46.567  12.420  34.031  1.00  9.960          C  
ATOM  15961  CG2 ILE A1044     -48.023  14.463  34.430  1.00  9.960          C  
ATOM  15962  CD1 ILE A1044     -47.562  11.411  33.670  1.00  9.960          C  
ATOM  15963  H   ILE A1044     -45.335  15.058  33.596  1.00  8.360          H  
ATOM  15964  HA  ILE A1044     -46.222  15.002  36.355  1.00  8.600          H  
ATOM  15965  HB  ILE A1044     -47.507  12.963  35.871  1.00 11.950          H  
ATOM  15966 1HG1 ILE A1044     -46.304  12.934  33.133  1.00 11.950          H  
ATOM  15967 2HG1 ILE A1044     -45.737  11.866  34.381  1.00 11.950          H  
ATOM  15968 1HG2 ILE A1044     -48.882  13.948  34.056  1.00 11.950          H  
ATOM  15969 2HG2 ILE A1044     -48.334  15.157  35.189  1.00 11.950          H  
ATOM  15970 3HG2 ILE A1044     -47.552  15.006  33.613  1.00 11.950          H  
ATOM  15971 1HD1 ILE A1044     -47.138  10.747  32.933  1.00 11.950          H  
ATOM  15972 2HD1 ILE A1044     -47.820  10.851  34.540  1.00 11.950          H  
ATOM  15973 3HD1 ILE A1044     -48.426  11.863  33.277  1.00 11.950          H  
ATOM  15974  N   GLN A1045     -43.833  12.855  35.633  1.00  7.540          N  
ATOM  15975  CA  GLN A1045     -42.846  11.981  36.241  1.00  7.870          C  
ATOM  15976  C   GLN A1045     -42.034  12.779  37.257  1.00  8.040          C  
ATOM  15977  O   GLN A1045     -41.809  12.304  38.367  1.00  8.350          O  
ATOM  15978  CB  GLN A1045     -41.976  11.334  35.169  1.00 10.890          C  
ATOM  15979  CG  GLN A1045     -42.746  10.328  34.303  1.00 10.890          C  
ATOM  15980  CD  GLN A1045     -41.939   9.804  33.152  1.00 10.890          C  
ATOM  15981  OE1 GLN A1045     -40.889  10.371  32.831  1.00 10.890          O  
ATOM  15982  NE2 GLN A1045     -42.407   8.724  32.528  1.00 10.890          N  
ATOM  15983  H   GLN A1045     -43.780  13.076  34.627  1.00  9.050          H  
ATOM  15984  HA  GLN A1045     -43.369  11.187  36.769  1.00  9.440          H  
ATOM  15985 1HB  GLN A1045     -41.565  12.092  34.517  1.00 13.060          H  
ATOM  15986 2HB  GLN A1045     -41.139  10.814  35.636  1.00 13.060          H  
ATOM  15987 1HG  GLN A1045     -43.044   9.481  34.922  1.00 13.060          H  
ATOM  15988 2HG  GLN A1045     -43.628  10.809  33.899  1.00 13.060          H  
ATOM  15989 1HE2 GLN A1045     -41.900   8.331  31.766  1.00 13.060          H  
ATOM  15990 2HE2 GLN A1045     -43.281   8.277  32.845  1.00 13.060          H  
ATOM  15991  N   SER A1046     -41.691  14.028  36.922  1.00  7.870          N  
ATOM  15992  CA  SER A1046     -40.955  14.911  37.819  1.00  8.040          C  
ATOM  15993  C   SER A1046     -41.729  15.112  39.116  1.00  8.200          C  
ATOM  15994  O   SER A1046     -41.160  15.056  40.210  1.00  8.480          O  
ATOM  15995  CB  SER A1046     -40.696  16.257  37.178  1.00 11.190          C  
ATOM  15996  OG  SER A1046     -39.968  17.087  38.039  1.00 11.190          O  
ATOM  15997  H   SER A1046     -41.868  14.338  35.962  1.00  9.440          H  
ATOM  15998  HA  SER A1046     -39.998  14.449  38.049  1.00  9.650          H  
ATOM  15999 1HB  SER A1046     -40.164  16.124  36.242  1.00 13.430          H  
ATOM  16000 2HB  SER A1046     -41.642  16.731  36.951  1.00 13.430          H  
ATOM  16001  HG  SER A1046     -39.814  17.898  37.554  1.00 13.430          H  
ATOM  16002  N   VAL A1047     -43.051  15.302  39.026  1.00  8.030          N  
ATOM  16003  CA  VAL A1047     -43.829  15.538  40.245  1.00  8.190          C  
ATOM  16004  C   VAL A1047     -43.657  14.390  41.236  1.00  8.520          C  
ATOM  16005  O   VAL A1047     -43.410  14.636  42.432  1.00  8.790          O  
ATOM  16006  CB  VAL A1047     -45.353  15.684  39.936  1.00 11.400          C  
ATOM  16007  CG1 VAL A1047     -46.187  15.704  41.268  1.00 11.400          C  
ATOM  16008  CG2 VAL A1047     -45.601  16.973  39.135  1.00 11.400          C  
ATOM  16009  H   VAL A1047     -43.465  15.364  38.090  1.00  9.640          H  
ATOM  16010  HA  VAL A1047     -43.473  16.457  40.704  1.00  9.830          H  
ATOM  16011  HB  VAL A1047     -45.688  14.825  39.350  1.00 13.680          H  
ATOM  16012 1HG1 VAL A1047     -47.236  15.803  41.028  1.00 13.680          H  
ATOM  16013 2HG1 VAL A1047     -46.044  14.783  41.826  1.00 13.680          H  
ATOM  16014 3HG1 VAL A1047     -45.878  16.544  41.880  1.00 13.680          H  
ATOM  16015 1HG2 VAL A1047     -46.666  17.068  38.915  1.00 13.680          H  
ATOM  16016 2HG2 VAL A1047     -45.270  17.822  39.719  1.00 13.680          H  
ATOM  16017 3HG2 VAL A1047     -45.046  16.945  38.207  1.00 13.680          H  
ATOM  16018  N   VAL A1048     -43.776  13.153  40.762  1.00  8.520          N  
ATOM  16019  CA  VAL A1048     -43.618  12.037  41.679  1.00  8.850          C  
ATOM  16020  C   VAL A1048     -42.168  11.743  42.027  1.00  9.080          C  
ATOM  16021  O   VAL A1048     -41.889  11.289  43.138  1.00  9.340          O  
ATOM  16022  CB  VAL A1048     -44.307  10.772  41.177  1.00 12.260          C  
ATOM  16023  CG1 VAL A1048     -45.746  11.073  40.986  1.00 12.260          C  
ATOM  16024  CG2 VAL A1048     -43.683  10.254  39.893  1.00 12.260          C  
ATOM  16025  H   VAL A1048     -44.012  13.033  39.766  1.00 10.220          H  
ATOM  16026  HA  VAL A1048     -44.124  12.312  42.605  1.00 10.620          H  
ATOM  16027  HB  VAL A1048     -44.232  10.017  41.945  1.00 14.710          H  
ATOM  16028 1HG1 VAL A1048     -46.247  10.184  40.666  1.00 14.710          H  
ATOM  16029 2HG1 VAL A1048     -46.178  11.416  41.932  1.00 14.710          H  
ATOM  16030 3HG1 VAL A1048     -45.862  11.843  40.228  1.00 14.710          H  
ATOM  16031 1HG2 VAL A1048     -44.193   9.367  39.602  1.00 14.710          H  
ATOM  16032 2HG2 VAL A1048     -43.783  11.004  39.128  1.00 14.710          H  
ATOM  16033 3HG2 VAL A1048     -42.633  10.013  40.034  1.00 14.710          H  
ATOM  16034  N   ASN A1049     -41.244  11.952  41.087  1.00  8.990          N  
ATOM  16035  CA  ASN A1049     -39.849  11.680  41.364  1.00  9.220          C  
ATOM  16036  C   ASN A1049     -39.343  12.620  42.440  1.00  9.390          C  
ATOM  16037  O   ASN A1049     -38.613  12.191  43.329  1.00  9.690          O  
ATOM  16038  CB  ASN A1049     -39.013  11.815  40.111  1.00 12.820          C  
ATOM  16039  CG  ASN A1049     -39.230  10.690  39.135  1.00 12.820          C  
ATOM  16040  OD1 ASN A1049     -39.701   9.598  39.482  1.00 12.820          O  
ATOM  16041  ND2 ASN A1049     -38.890  10.943  37.901  1.00 12.820          N  
ATOM  16042  H   ASN A1049     -41.520  12.281  40.161  1.00 10.790          H  
ATOM  16043  HA  ASN A1049     -39.759  10.663  41.745  1.00 11.060          H  
ATOM  16044 1HB  ASN A1049     -39.272  12.748  39.619  1.00 15.380          H  
ATOM  16045 2HB  ASN A1049     -37.957  11.864  40.376  1.00 15.380          H  
ATOM  16046 1HD2 ASN A1049     -39.008  10.244  37.198  1.00 15.380          H  
ATOM  16047 2HD2 ASN A1049     -38.513  11.835  37.660  1.00 15.380          H  
ATOM  16048  N   SER A1050     -39.769  13.888  42.391  1.00  9.200          N  
ATOM  16049  CA  SER A1050     -39.382  14.876  43.381  1.00  9.370          C  
ATOM  16050  C   SER A1050     -39.880  14.443  44.746  1.00  9.630          C  
ATOM  16051  O   SER A1050     -39.122  14.452  45.721  1.00  9.910          O  
ATOM  16052  CB  SER A1050     -39.953  16.227  43.022  1.00 13.050          C  
ATOM  16053  OG  SER A1050     -39.594  17.194  43.970  1.00 13.050          O  
ATOM  16054  H   SER A1050     -40.352  14.197  41.611  1.00 11.040          H  
ATOM  16055  HA  SER A1050     -38.292  14.937  43.406  1.00 11.240          H  
ATOM  16056 1HB  SER A1050     -39.592  16.522  42.036  1.00 15.660          H  
ATOM  16057 2HB  SER A1050     -41.041  16.155  42.958  1.00 15.660          H  
ATOM  16058  HG  SER A1050     -40.017  18.007  43.688  1.00 15.660          H  
ATOM  16059  N   ASN A1051     -41.160  14.033  44.813  1.00  9.550          N  
ATOM  16060  CA  ASN A1051     -41.732  13.546  46.056  1.00  9.790          C  
ATOM  16061  C   ASN A1051     -40.932  12.372  46.589  1.00 10.100          C  
ATOM  16062  O   ASN A1051     -40.542  12.362  47.757  1.00 10.400          O  
ATOM  16063  CB  ASN A1051     -43.172  13.109  45.853  1.00 13.610          C  
ATOM  16064  CG  ASN A1051     -43.850  12.650  47.128  1.00 13.610          C  
ATOM  16065  OD1 ASN A1051     -44.195  13.446  48.006  1.00 13.610          O  
ATOM  16066  ND2 ASN A1051     -44.046  11.370  47.235  1.00 13.610          N  
ATOM  16067  H   ASN A1051     -41.754  14.109  43.981  1.00 11.460          H  
ATOM  16068  HA  ASN A1051     -41.692  14.343  46.798  1.00 11.750          H  
ATOM  16069 1HB  ASN A1051     -43.740  13.937  45.426  1.00 16.330          H  
ATOM  16070 2HB  ASN A1051     -43.206  12.297  45.132  1.00 16.330          H  
ATOM  16071 1HD2 ASN A1051     -44.487  11.001  48.053  1.00 16.330          H  
ATOM  16072 2HD2 ASN A1051     -43.753  10.762  46.503  1.00 16.330          H  
ATOM  16073  N   ALA A1052     -40.691  11.372  45.732  1.00 10.040          N  
ATOM  16074  CA  ALA A1052     -39.979  10.187  46.162  1.00 10.330          C  
ATOM  16075  C   ALA A1052     -38.596  10.522  46.671  1.00 10.570          C  
ATOM  16076  O   ALA A1052     -38.170   9.967  47.679  1.00 10.880          O  
ATOM  16077  CB  ALA A1052     -39.872   9.204  45.015  1.00 14.350          C  
ATOM  16078  H   ALA A1052     -41.034  11.426  44.770  1.00 12.050          H  
ATOM  16079  HA  ALA A1052     -40.542   9.734  46.977  1.00 12.400          H  
ATOM  16080 1HB  ALA A1052     -39.359   8.304  45.350  1.00 17.220          H  
ATOM  16081 2HB  ALA A1052     -40.870   8.950  44.665  1.00 17.220          H  
ATOM  16082 3HB  ALA A1052     -39.308   9.665  44.203  1.00 17.220          H  
ATOM  16083  N   GLN A1053     -37.893  11.440  46.012  1.00 10.430          N  
ATOM  16084  CA  GLN A1053     -36.569  11.806  46.465  1.00 10.650          C  
ATOM  16085  C   GLN A1053     -36.635  12.486  47.822  1.00 10.860          C  
ATOM  16086  O   GLN A1053     -35.823  12.192  48.705  1.00 11.180          O  
ATOM  16087  CB  GLN A1053     -35.920  12.729  45.441  1.00 14.820          C  
ATOM  16088  CG  GLN A1053     -35.539  12.042  44.131  1.00 14.820          C  
ATOM  16089  CD  GLN A1053     -35.159  13.041  43.060  1.00 14.820          C  
ATOM  16090  OE1 GLN A1053     -35.388  14.242  43.230  1.00 14.820          O  
ATOM  16091  NE2 GLN A1053     -34.588  12.561  41.961  1.00 14.820          N  
ATOM  16092  H   GLN A1053     -38.267  11.846  45.148  1.00 12.520          H  
ATOM  16093  HA  GLN A1053     -35.972  10.902  46.561  1.00 12.780          H  
ATOM  16094 1HB  GLN A1053     -36.618  13.534  45.201  1.00 17.790          H  
ATOM  16095 2HB  GLN A1053     -35.028  13.185  45.868  1.00 17.790          H  
ATOM  16096 1HG  GLN A1053     -34.671  11.414  44.321  1.00 17.790          H  
ATOM  16097 2HG  GLN A1053     -36.356  11.432  43.777  1.00 17.790          H  
ATOM  16098 1HE2 GLN A1053     -34.322  13.183  41.222  1.00 17.790          H  
ATOM  16099 2HE2 GLN A1053     -34.424  11.578  41.866  1.00 17.790          H  
ATOM  16100  N   ALA A1054     -37.605  13.390  48.005  1.00 10.710          N  
ATOM  16101  CA  ALA A1054     -37.748  14.100  49.265  1.00 10.910          C  
ATOM  16102  C   ALA A1054     -38.043  13.150  50.424  1.00 11.210          C  
ATOM  16103  O   ALA A1054     -37.477  13.305  51.518  1.00 11.500          O  
ATOM  16104  CB  ALA A1054     -38.855  15.132  49.139  1.00 15.190          C  
ATOM  16105  H   ALA A1054     -38.226  13.629  47.222  1.00 12.850          H  
ATOM  16106  HA  ALA A1054     -36.808  14.607  49.472  1.00 13.090          H  
ATOM  16107 1HB  ALA A1054     -38.936  15.694  50.056  1.00 18.230          H  
ATOM  16108 2HB  ALA A1054     -38.619  15.809  48.317  1.00 18.230          H  
ATOM  16109 3HB  ALA A1054     -39.796  14.624  48.929  1.00 18.230          H  
ATOM  16110  N   LEU A1055     -38.889  12.141  50.172  1.00 11.140          N  
ATOM  16111  CA  LEU A1055     -39.262  11.196  51.211  1.00 11.400          C  
ATOM  16112  C   LEU A1055     -38.157  10.191  51.453  1.00 11.660          C  
ATOM  16113  O   LEU A1055     -37.900   9.828  52.601  1.00 11.970          O  
ATOM  16114  CB  LEU A1055     -40.542  10.421  50.850  1.00 15.860          C  
ATOM  16115  CG  LEU A1055     -41.904  11.056  51.242  1.00 15.860          C  
ATOM  16116  CD1 LEU A1055     -42.157  12.293  50.448  1.00 15.860          C  
ATOM  16117  CD2 LEU A1055     -43.018  10.054  50.999  1.00 15.860          C  
ATOM  16118  H   LEU A1055     -39.340  12.093  49.251  1.00 13.370          H  
ATOM  16119  HA  LEU A1055     -39.433  11.748  52.134  1.00 13.680          H  
ATOM  16120 1HB  LEU A1055     -40.544  10.264  49.769  1.00 19.030          H  
ATOM  16121 2HB  LEU A1055     -40.491   9.448  51.332  1.00 19.030          H  
ATOM  16122  HG  LEU A1055     -41.877  11.336  52.293  1.00 19.030          H  
ATOM  16123 1HD1 LEU A1055     -43.107  12.712  50.741  1.00 19.030          H  
ATOM  16124 2HD1 LEU A1055     -41.376  13.013  50.611  1.00 19.030          H  
ATOM  16125 3HD1 LEU A1055     -42.197  12.039  49.412  1.00 19.030          H  
ATOM  16126 1HD2 LEU A1055     -43.966  10.502  51.292  1.00 19.030          H  
ATOM  16127 2HD2 LEU A1055     -43.050   9.788  49.942  1.00 19.030          H  
ATOM  16128 3HD2 LEU A1055     -42.846   9.161  51.582  1.00 19.030          H  
ATOM  16129  N   ASN A1056     -37.494   9.735  50.388  1.00 11.550          N  
ATOM  16130  CA  ASN A1056     -36.435   8.758  50.540  1.00 11.810          C  
ATOM  16131  C   ASN A1056     -35.263   9.378  51.281  1.00 12.060          C  
ATOM  16132  O   ASN A1056     -34.621   8.705  52.089  1.00 12.380          O  
ATOM  16133  CB  ASN A1056     -36.020   8.222  49.192  1.00 16.430          C  
ATOM  16134  CG  ASN A1056     -37.072   7.332  48.612  1.00 16.430          C  
ATOM  16135  OD1 ASN A1056     -37.938   6.799  49.334  1.00 16.430          O  
ATOM  16136  ND2 ASN A1056     -37.022   7.153  47.317  1.00 16.430          N  
ATOM  16137  H   ASN A1056     -37.749  10.035  49.447  1.00 13.860          H  
ATOM  16138  HA  ASN A1056     -36.805   7.931  51.144  1.00 14.170          H  
ATOM  16139 1HB  ASN A1056     -35.839   9.052  48.508  1.00 19.720          H  
ATOM  16140 2HB  ASN A1056     -35.090   7.662  49.285  1.00 19.720          H  
ATOM  16141 1HD2 ASN A1056     -37.697   6.574  46.867  1.00 19.720          H  
ATOM  16142 2HD2 ASN A1056     -36.311   7.603  46.776  1.00 19.720          H  
ATOM  16143  N   SER A1057     -34.994  10.667  51.034  1.00 11.920          N  
ATOM  16144  CA  SER A1057     -33.929  11.377  51.720  1.00 12.150          C  
ATOM  16145  C   SER A1057     -34.242  11.446  53.208  1.00 12.420          C  
ATOM  16146  O   SER A1057     -33.400  11.097  54.046  1.00 12.740          O  
ATOM  16147  CB  SER A1057     -33.774  12.762  51.136  1.00 16.920          C  
ATOM  16148  OG  SER A1057     -32.770  13.485  51.791  1.00 16.920          O  
ATOM  16149  H   SER A1057     -35.520  11.171  50.315  1.00 14.300          H  
ATOM  16150  HA  SER A1057     -32.998  10.827  51.585  1.00 14.580          H  
ATOM  16151 1HB  SER A1057     -33.536  12.680  50.077  1.00 20.300          H  
ATOM  16152 2HB  SER A1057     -34.724  13.296  51.211  1.00 20.300          H  
ATOM  16153  HG  SER A1057     -32.689  14.309  51.306  1.00 20.300          H  
ATOM  16154  N   LEU A1058     -35.476  11.854  53.540  1.00 12.300          N  
ATOM  16155  CA  LEU A1058     -35.899  11.938  54.926  1.00 12.540          C  
ATOM  16156  C   LEU A1058     -35.804  10.587  55.618  1.00 12.820          C  
ATOM  16157  O   LEU A1058     -35.315  10.483  56.740  1.00 13.130          O  
ATOM  16158  CB  LEU A1058     -37.336  12.443  55.003  1.00 17.460          C  
ATOM  16159  CG  LEU A1058     -37.936  12.531  56.389  1.00 17.460          C  
ATOM  16160  CD1 LEU A1058     -37.165  13.537  57.271  1.00 17.460          C  
ATOM  16161  CD2 LEU A1058     -39.354  12.886  56.258  1.00 17.460          C  
ATOM  16162  H   LEU A1058     -36.131  12.153  52.808  1.00 14.760          H  
ATOM  16163  HA  LEU A1058     -35.233  12.636  55.428  1.00 15.050          H  
ATOM  16164 1HB  LEU A1058     -37.382  13.431  54.547  1.00 20.950          H  
ATOM  16165 2HB  LEU A1058     -37.962  11.772  54.415  1.00 20.950          H  
ATOM  16166  HG  LEU A1058     -37.869  11.570  56.854  1.00 20.950          H  
ATOM  16167 1HD1 LEU A1058     -37.602  13.565  58.257  1.00 20.950          H  
ATOM  16168 2HD1 LEU A1058     -36.134  13.237  57.373  1.00 20.950          H  
ATOM  16169 3HD1 LEU A1058     -37.208  14.528  56.833  1.00 20.950          H  
ATOM  16170 1HD2 LEU A1058     -39.784  12.898  57.222  1.00 20.950          H  
ATOM  16171 2HD2 LEU A1058     -39.443  13.846  55.804  1.00 20.950          H  
ATOM  16172 3HD2 LEU A1058     -39.868  12.155  55.649  1.00 20.950          H  
ATOM  16173  N   LEU A1059     -36.248   9.537  54.937  1.00 12.710          N  
ATOM  16174  CA  LEU A1059     -36.227   8.197  55.478  1.00 12.960          C  
ATOM  16175  C   LEU A1059     -34.785   7.773  55.746  1.00 13.230          C  
ATOM  16176  O   LEU A1059     -34.453   7.306  56.835  1.00 13.560          O  
ATOM  16177  CB  LEU A1059     -36.923   7.248  54.465  1.00 18.040          C  
ATOM  16178  CG  LEU A1059     -37.169   5.732  54.812  1.00 18.040          C  
ATOM  16179  CD1 LEU A1059     -35.869   4.925  54.576  1.00 18.040          C  
ATOM  16180  CD2 LEU A1059     -37.679   5.592  56.244  1.00 18.040          C  
ATOM  16181  H   LEU A1059     -36.664   9.680  54.013  1.00 15.250          H  
ATOM  16182  HA  LEU A1059     -36.773   8.201  56.415  1.00 15.550          H  
ATOM  16183 1HB  LEU A1059     -37.891   7.681  54.220  1.00 21.650          H  
ATOM  16184 2HB  LEU A1059     -36.331   7.263  53.553  1.00 21.650          H  
ATOM  16185  HG  LEU A1059     -37.927   5.337  54.132  1.00 21.650          H  
ATOM  16186 1HD1 LEU A1059     -36.034   3.901  54.778  1.00 21.650          H  
ATOM  16187 2HD1 LEU A1059     -35.557   5.037  53.536  1.00 21.650          H  
ATOM  16188 3HD1 LEU A1059     -35.086   5.257  55.209  1.00 21.650          H  
ATOM  16189 1HD2 LEU A1059     -37.866   4.549  56.468  1.00 21.650          H  
ATOM  16190 2HD2 LEU A1059     -36.940   5.967  56.922  1.00 21.650          H  
ATOM  16191 3HD2 LEU A1059     -38.598   6.153  56.368  1.00 21.650          H  
ATOM  16192  N   GLN A1060     -33.887   7.950  54.774  1.00 13.110          N  
ATOM  16193  CA  GLN A1060     -32.511   7.499  54.954  1.00 13.350          C  
ATOM  16194  C   GLN A1060     -31.829   8.168  56.143  1.00 13.630          C  
ATOM  16195  O   GLN A1060     -31.047   7.518  56.846  1.00 13.950          O  
ATOM  16196  CB  GLN A1060     -31.684   7.717  53.691  1.00 18.590          C  
ATOM  16197  CG  GLN A1060     -30.259   7.131  53.764  1.00 18.590          C  
ATOM  16198  CD  GLN A1060     -30.253   5.610  53.914  1.00 18.590          C  
ATOM  16199  OE1 GLN A1060     -30.937   4.902  53.173  1.00 18.590          O  
ATOM  16200  NE2 GLN A1060     -29.480   5.108  54.874  1.00 18.590          N  
ATOM  16201  H   GLN A1060     -34.172   8.356  53.878  1.00 15.730          H  
ATOM  16202  HA  GLN A1060     -32.543   6.429  55.147  1.00 16.020          H  
ATOM  16203 1HB  GLN A1060     -32.204   7.273  52.839  1.00 22.310          H  
ATOM  16204 2HB  GLN A1060     -31.610   8.792  53.497  1.00 22.310          H  
ATOM  16205 1HG  GLN A1060     -29.743   7.378  52.839  1.00 22.310          H  
ATOM  16206 2HG  GLN A1060     -29.724   7.563  54.608  1.00 22.310          H  
ATOM  16207 1HE2 GLN A1060     -29.433   4.115  55.013  1.00 22.310          H  
ATOM  16208 2HE2 GLN A1060     -28.944   5.723  55.458  1.00 22.310          H  
ATOM  16209  N   GLN A1061     -32.174   9.435  56.420  1.00 13.540          N  
ATOM  16210  CA  GLN A1061     -31.606  10.194  57.543  1.00 13.810          C  
ATOM  16211  C   GLN A1061     -31.792   9.490  58.887  1.00 14.150          C  
ATOM  16212  O   GLN A1061     -31.046   9.741  59.825  1.00 14.450          O  
ATOM  16213  CB  GLN A1061     -32.199  11.610  57.632  1.00 19.230          C  
ATOM  16214  CG  GLN A1061     -31.716  12.590  56.573  1.00 19.230          C  
ATOM  16215  CD  GLN A1061     -30.265  12.993  56.772  1.00 19.230          C  
ATOM  16216  OE1 GLN A1061     -29.869  13.363  57.879  1.00 19.230          O  
ATOM  16217  NE2 GLN A1061     -29.467  12.931  55.714  1.00 19.230          N  
ATOM  16218  H   GLN A1061     -32.803   9.915  55.762  1.00 16.250          H  
ATOM  16219  HA  GLN A1061     -30.536  10.292  57.371  1.00 16.570          H  
ATOM  16220 1HB  GLN A1061     -33.275  11.549  57.543  1.00 23.070          H  
ATOM  16221 2HB  GLN A1061     -31.992  12.030  58.604  1.00 23.070          H  
ATOM  16222 1HG  GLN A1061     -31.792  12.111  55.604  1.00 23.070          H  
ATOM  16223 2HG  GLN A1061     -32.338  13.481  56.594  1.00 23.070          H  
ATOM  16224 1HE2 GLN A1061     -28.504  13.195  55.792  1.00 23.070          H  
ATOM  16225 2HE2 GLN A1061     -29.826  12.634  54.827  1.00 23.070          H  
ATOM  16226  N   LEU A1062     -32.751   8.580  59.010  1.00 14.100          N  
ATOM  16227  CA  LEU A1062     -32.952   7.897  60.282  1.00 14.410          C  
ATOM  16228  C   LEU A1062     -31.748   7.107  60.715  1.00 14.710          C  
ATOM  16229  O   LEU A1062     -31.503   6.918  61.913  1.00 15.030          O  
ATOM  16230  CB  LEU A1062     -34.062   6.861  60.194  1.00 20.050          C  
ATOM  16231  CG  LEU A1062     -35.446   7.322  60.065  1.00 20.050          C  
ATOM  16232  CD1 LEU A1062     -36.291   6.142  59.784  1.00 20.050          C  
ATOM  16233  CD2 LEU A1062     -35.893   7.972  61.360  1.00 20.050          C  
ATOM  16234  H   LEU A1062     -33.334   8.326  58.204  1.00 16.920          H  
ATOM  16235  HA  LEU A1062     -33.162   8.639  61.036  1.00 17.290          H  
ATOM  16236 1HB  LEU A1062     -33.857   6.247  59.324  1.00 24.060          H  
ATOM  16237 2HB  LEU A1062     -34.004   6.223  61.074  1.00 24.060          H  
ATOM  16238  HG  LEU A1062     -35.534   8.019  59.232  1.00 24.060          H  
ATOM  16239 1HD1 LEU A1062     -37.306   6.476  59.680  1.00 24.060          H  
ATOM  16240 2HD1 LEU A1062     -35.957   5.670  58.869  1.00 24.060          H  
ATOM  16241 3HD1 LEU A1062     -36.218   5.429  60.602  1.00 24.060          H  
ATOM  16242 1HD2 LEU A1062     -36.917   8.269  61.272  1.00 24.060          H  
ATOM  16243 2HD2 LEU A1062     -35.805   7.266  62.184  1.00 24.060          H  
ATOM  16244 3HD2 LEU A1062     -35.301   8.839  61.573  1.00 24.060          H  
ATOM  16245  N   PHE A1063     -30.968   6.643  59.751  1.00 14.620          N  
ATOM  16246  CA  PHE A1063     -29.883   5.753  60.057  1.00 14.890          C  
ATOM  16247  C   PHE A1063     -28.558   6.486  60.191  1.00 15.060          C  
ATOM  16248  O   PHE A1063     -27.505   5.845  60.306  1.00 15.290          O  
ATOM  16249  CB  PHE A1063     -29.852   4.718  58.946  1.00 20.740          C  
ATOM  16250  CG  PHE A1063     -31.227   4.098  58.826  1.00 20.740          C  
ATOM  16251  CD1 PHE A1063     -32.018   4.404  57.721  1.00 20.740          C  
ATOM  16252  CD2 PHE A1063     -31.769   3.296  59.820  1.00 20.740          C  
ATOM  16253  CE1 PHE A1063     -33.297   3.922  57.605  1.00 20.740          C  
ATOM  16254  CE2 PHE A1063     -33.064   2.812  59.700  1.00 20.740          C  
ATOM  16255  CZ  PHE A1063     -33.825   3.130  58.589  1.00 20.740          C  
ATOM  16256  H   PHE A1063     -31.168   6.856  58.767  1.00 17.540          H  
ATOM  16257  HA  PHE A1063     -30.100   5.259  61.003  1.00 17.870          H  
ATOM  16258 1HB  PHE A1063     -29.592   5.193  58.000  1.00 24.890          H  
ATOM  16259 2HB  PHE A1063     -29.125   3.941  59.164  1.00 24.890          H  
ATOM  16260  HD1 PHE A1063     -31.613   5.046  56.940  1.00 24.890          H  
ATOM  16261  HD2 PHE A1063     -31.175   3.057  60.705  1.00 24.890          H  
ATOM  16262  HE1 PHE A1063     -33.890   4.178  56.742  1.00 24.890          H  
ATOM  16263  HE2 PHE A1063     -33.489   2.187  60.487  1.00 24.890          H  
ATOM  16264  HZ  PHE A1063     -34.844   2.758  58.498  1.00 24.890          H  
ATOM  16265  N   ASN A1064     -28.632   7.823  60.212  1.00 14.970          N  
ATOM  16266  CA  ASN A1064     -27.518   8.740  60.397  1.00 15.140          C  
ATOM  16267  C   ASN A1064     -27.258   8.884  61.891  1.00 15.500          C  
ATOM  16268  O   ASN A1064     -28.156   9.182  62.667  1.00 15.570          O  
ATOM  16269  CB  ASN A1064     -27.791  10.080  59.733  1.00 21.130          C  
ATOM  16270  CG  ASN A1064     -26.616  11.068  59.766  1.00 21.130          C  
ATOM  16271  OD1 ASN A1064     -25.852  11.203  60.747  1.00 21.130          O  
ATOM  16272  ND2 ASN A1064     -26.458  11.781  58.669  1.00 21.130          N  
ATOM  16273  H   ASN A1064     -29.553   8.262  60.106  1.00 17.960          H  
ATOM  16274  HA  ASN A1064     -26.624   8.306  59.947  1.00 18.170          H  
ATOM  16275 1HB  ASN A1064     -28.079   9.911  58.696  1.00 25.350          H  
ATOM  16276 2HB  ASN A1064     -28.629  10.528  60.206  1.00 25.350          H  
ATOM  16277 1HD2 ASN A1064     -25.718  12.453  58.605  1.00 25.350          H  
ATOM  16278 2HD2 ASN A1064     -27.084  11.657  57.896  1.00 25.350          H  
ATOM  16279  N   LYS A1065     -26.056   8.549  62.328  1.00 15.740          N  
ATOM  16280  CA  LYS A1065     -25.732   8.597  63.753  1.00 16.090          C  
ATOM  16281  C   LYS A1065     -25.841  10.005  64.378  1.00 16.110          C  
ATOM  16282  O   LYS A1065     -25.948  10.145  65.594  1.00 16.350          O  
ATOM  16283  CB  LYS A1065     -24.354   7.965  63.955  1.00 22.390          C  
ATOM  16284  CG  LYS A1065     -23.179   8.746  63.355  1.00 22.390          C  
ATOM  16285  CD  LYS A1065     -21.860   7.956  63.466  1.00 22.390          C  
ATOM  16286  CE  LYS A1065     -20.680   8.754  62.918  1.00 22.390          C  
ATOM  16287  NZ  LYS A1065     -19.402   7.987  63.002  1.00 22.390          N  
ATOM  16288  H   LYS A1065     -25.356   8.269  61.654  1.00 18.890          H  
ATOM  16289  HA  LYS A1065     -26.442   7.973  64.276  1.00 19.310          H  
ATOM  16290 1HB  LYS A1065     -24.170   7.845  65.019  1.00 26.860          H  
ATOM  16291 2HB  LYS A1065     -24.352   6.969  63.517  1.00 26.860          H  
ATOM  16292 1HG  LYS A1065     -23.375   8.987  62.312  1.00 26.860          H  
ATOM  16293 2HG  LYS A1065     -23.059   9.672  63.909  1.00 26.860          H  
ATOM  16294 1HD  LYS A1065     -21.665   7.702  64.504  1.00 26.860          H  
ATOM  16295 2HD  LYS A1065     -21.947   7.028  62.902  1.00 26.860          H  
ATOM  16296 1HE  LYS A1065     -20.873   9.006  61.878  1.00 26.860          H  
ATOM  16297 2HE  LYS A1065     -20.577   9.674  63.494  1.00 26.860          H  
ATOM  16298 1HZ  LYS A1065     -18.645   8.547  62.633  1.00 26.860          H  
ATOM  16299 2HZ  LYS A1065     -19.214   7.759  63.971  1.00 26.860          H  
ATOM  16300 3HZ  LYS A1065     -19.482   7.135  62.467  1.00 26.860          H  
ATOM  16301  N   PHE A1066     -25.745  11.061  63.576  1.00 15.880          N  
ATOM  16302  CA  PHE A1066     -25.840  12.436  64.073  1.00 15.900          C  
ATOM  16303  C   PHE A1066     -24.953  12.758  65.286  1.00 16.280          C  
ATOM  16304  O   PHE A1066     -25.363  13.497  66.181  1.00 16.390          O  
ATOM  16305  CB  PHE A1066     -27.286  12.803  64.412  1.00 22.250          C  
ATOM  16306  CG  PHE A1066     -28.244  12.758  63.252  1.00 22.250          C  
ATOM  16307  CD1 PHE A1066     -29.238  11.798  63.175  1.00 22.250          C  
ATOM  16308  CD2 PHE A1066     -28.171  13.706  62.236  1.00 22.250          C  
ATOM  16309  CE1 PHE A1066     -30.126  11.789  62.126  1.00 22.250          C  
ATOM  16310  CE2 PHE A1066     -29.067  13.686  61.187  1.00 22.250          C  
ATOM  16311  CZ  PHE A1066     -30.039  12.732  61.140  1.00 22.250          C  
ATOM  16312  H   PHE A1066     -25.684  10.913  62.570  1.00 19.060          H  
ATOM  16313  HA  PHE A1066     -25.524  13.089  63.260  1.00 19.080          H  
ATOM  16314 1HB  PHE A1066     -27.654  12.128  65.183  1.00 26.700          H  
ATOM  16315 2HB  PHE A1066     -27.315  13.805  64.833  1.00 26.700          H  
ATOM  16316  HD1 PHE A1066     -29.315  11.038  63.948  1.00 26.700          H  
ATOM  16317  HD2 PHE A1066     -27.400  14.477  62.270  1.00 26.700          H  
ATOM  16318  HE1 PHE A1066     -30.893  11.022  62.070  1.00 26.700          H  
ATOM  16319  HE2 PHE A1066     -29.008  14.427  60.386  1.00 26.700          H  
ATOM  16320  HZ  PHE A1066     -30.736  12.713  60.314  1.00 26.700          H  
ATOM  16321  N   GLY A1067     -23.730  12.239  65.315  1.00 16.480          N  
ATOM  16322  CA  GLY A1067     -22.808  12.473  66.422  1.00 16.850          C  
ATOM  16323  C   GLY A1067     -22.820  11.353  67.468  1.00 17.160          C  
ATOM  16324  O   GLY A1067     -21.949  11.311  68.340  1.00 17.490          O  
ATOM  16325  H   GLY A1067     -23.422  11.653  64.554  1.00 19.780          H  
ATOM  16326 1HA  GLY A1067     -21.800  12.581  66.026  1.00 20.220          H  
ATOM  16327 2HA  GLY A1067     -23.059  13.417  66.902  1.00 20.220          H  
ATOM  16328  N   ALA A1068     -23.791  10.456  67.388  1.00 17.050          N  
ATOM  16329  CA  ALA A1068     -23.915   9.325  68.294  1.00 17.310          C  
ATOM  16330  C   ALA A1068     -22.909   8.252  67.889  1.00 17.450          C  
ATOM  16331  O   ALA A1068     -22.405   8.247  66.769  1.00 17.300          O  
ATOM  16332  CB  ALA A1068     -25.339   8.757  68.290  1.00 24.130          C  
ATOM  16333  H   ALA A1068     -24.500  10.549  66.658  1.00 20.460          H  
ATOM  16334  HA  ALA A1068     -23.674   9.660  69.302  1.00 20.770          H  
ATOM  16335 1HB  ALA A1068     -25.408   7.921  68.985  1.00 28.960          H  
ATOM  16336 2HB  ALA A1068     -26.047   9.530  68.589  1.00 28.960          H  
ATOM  16337 3HB  ALA A1068     -25.592   8.406  67.294  1.00 28.960          H  
ATOM  16338  N   ILE A1069     -22.643   7.327  68.796  1.00 17.750          N  
ATOM  16339  CA  ILE A1069     -21.801   6.162  68.550  1.00 17.910          C  
ATOM  16340  C   ILE A1069     -22.407   5.313  67.432  1.00 17.640          C  
ATOM  16341  O   ILE A1069     -21.691   4.780  66.583  1.00 17.620          O  
ATOM  16342  CB  ILE A1069     -21.668   5.326  69.846  1.00 25.010          C  
ATOM  16343  CG1 ILE A1069     -20.827   6.128  70.884  1.00 25.010          C  
ATOM  16344  CG2 ILE A1069     -21.039   3.944  69.547  1.00 25.010          C  
ATOM  16345  CD1 ILE A1069     -20.892   5.587  72.310  1.00 25.010          C  
ATOM  16346  H   ILE A1069     -23.066   7.430  69.711  1.00 21.300          H  
ATOM  16347  HA  ILE A1069     -20.816   6.500  68.236  1.00 21.490          H  
ATOM  16348  HB  ILE A1069     -22.656   5.178  70.280  1.00 30.010          H  
ATOM  16349 1HG1 ILE A1069     -19.786   6.117  70.565  1.00 30.010          H  
ATOM  16350 2HG1 ILE A1069     -21.169   7.156  70.889  1.00 30.010          H  
ATOM  16351 1HG2 ILE A1069     -20.961   3.367  70.458  1.00 30.010          H  
ATOM  16352 2HG2 ILE A1069     -21.655   3.387  68.841  1.00 30.010          H  
ATOM  16353 3HG2 ILE A1069     -20.044   4.083  69.119  1.00 30.010          H  
ATOM  16354 1HD1 ILE A1069     -20.277   6.210  72.959  1.00 30.010          H  
ATOM  16355 2HD1 ILE A1069     -21.922   5.619  72.656  1.00 30.010          H  
ATOM  16356 3HD1 ILE A1069     -20.528   4.568  72.353  1.00 30.010          H  
ATOM  16357  N   SER A1070     -23.724   5.150  67.482  1.00 17.450          N  
ATOM  16358  CA  SER A1070     -24.486   4.369  66.521  1.00 17.190          C  
ATOM  16359  C   SER A1070     -25.883   4.916  66.347  1.00 16.880          C  
ATOM  16360  O   SER A1070     -26.484   5.423  67.289  1.00 16.930          O  
ATOM  16361  CB  SER A1070     -24.587   2.926  66.931  1.00 24.170          C  
ATOM  16362  OG  SER A1070     -25.397   2.215  66.022  1.00 24.170          O  
ATOM  16363  H   SER A1070     -24.216   5.617  68.228  1.00 20.940          H  
ATOM  16364  HA  SER A1070     -23.979   4.423  65.557  1.00 20.630          H  
ATOM  16365 1HB  SER A1070     -23.591   2.482  66.959  1.00 29.000          H  
ATOM  16366 2HB  SER A1070     -25.008   2.852  67.934  1.00 29.000          H  
ATOM  16367  HG  SER A1070     -25.277   1.265  66.274  1.00 29.000          H  
ATOM  16368  N   SER A1071     -26.409   4.797  65.132  1.00 16.560          N  
ATOM  16369  CA  SER A1071     -27.764   5.235  64.805  1.00 16.230          C  
ATOM  16370  C   SER A1071     -28.857   4.291  65.290  1.00 16.250          C  
ATOM  16371  O   SER A1071     -30.049   4.615  65.247  1.00 16.040          O  
ATOM  16372  CB  SER A1071     -27.862   5.473  63.321  1.00 22.850          C  
ATOM  16373  OG  SER A1071     -27.688   4.310  62.565  1.00 22.850          O  
ATOM  16374  H   SER A1071     -25.857   4.367  64.398  1.00 19.870          H  
ATOM  16375  HA  SER A1071     -27.930   6.180  65.289  1.00 19.480          H  
ATOM  16376 1HB  SER A1071     -28.827   5.927  63.094  1.00 27.420          H  
ATOM  16377 2HB  SER A1071     -27.113   6.165  63.030  1.00 27.420          H  
ATOM  16378  HG  SER A1071     -27.614   4.638  61.622  1.00 27.420          H  
ATOM  16379  N   SER A1072     -28.459   3.119  65.761  1.00 16.500          N  
ATOM  16380  CA  SER A1072     -29.400   2.136  66.262  1.00 16.550          C  
ATOM  16381  C   SER A1072     -29.780   2.358  67.721  1.00 16.820          C  
ATOM  16382  O   SER A1072     -28.937   2.297  68.620  1.00 17.140          O  
ATOM  16383  CB  SER A1072     -28.826   0.746  66.093  1.00 23.150          C  
ATOM  16384  OG  SER A1072     -29.605  -0.216  66.766  1.00 23.150          O  
ATOM  16385  H   SER A1072     -27.460   2.915  65.774  1.00 19.800          H  
ATOM  16386  HA  SER A1072     -30.307   2.204  65.662  1.00 19.860          H  
ATOM  16387 1HB  SER A1072     -28.786   0.506  65.033  1.00 27.780          H  
ATOM  16388 2HB  SER A1072     -27.804   0.726  66.463  1.00 27.780          H  
ATOM  16389  HG  SER A1072     -29.262  -1.070  66.466  1.00 27.780          H  
ATOM  16390  N   LEU A1073     -31.066   2.610  67.968  1.00 16.690          N  
ATOM  16391  CA  LEU A1073     -31.537   2.853  69.328  1.00 16.930          C  
ATOM  16392  C   LEU A1073     -31.345   1.616  70.180  1.00 17.240          C  
ATOM  16393  O   LEU A1073     -31.019   1.707  71.369  1.00 17.550          O  
ATOM  16394  CB  LEU A1073     -33.013   3.240  69.315  1.00 23.610          C  
ATOM  16395  CG  LEU A1073     -33.360   4.606  68.691  1.00 23.610          C  
ATOM  16396  CD1 LEU A1073     -34.852   4.707  68.551  1.00 23.610          C  
ATOM  16397  CD2 LEU A1073     -32.857   5.740  69.574  1.00 23.610          C  
ATOM  16398  H   LEU A1073     -31.707   2.653  67.187  1.00 20.030          H  
ATOM  16399  HA  LEU A1073     -30.943   3.648  69.764  1.00 20.320          H  
ATOM  16400 1HB  LEU A1073     -33.557   2.477  68.767  1.00 28.330          H  
ATOM  16401 2HB  LEU A1073     -33.374   3.241  70.344  1.00 28.330          H  
ATOM  16402  HG  LEU A1073     -32.904   4.684  67.705  1.00 28.330          H  
ATOM  16403 1HD1 LEU A1073     -35.095   5.657  68.104  1.00 28.330          H  
ATOM  16404 2HD1 LEU A1073     -35.203   3.900  67.915  1.00 28.330          H  
ATOM  16405 3HD1 LEU A1073     -35.325   4.634  69.534  1.00 28.330          H  
ATOM  16406 1HD2 LEU A1073     -33.118   6.697  69.119  1.00 28.330          H  
ATOM  16407 2HD2 LEU A1073     -33.324   5.668  70.557  1.00 28.330          H  
ATOM  16408 3HD2 LEU A1073     -31.787   5.688  69.680  1.00 28.330          H  
ATOM  16409  N   GLN A1074     -31.530   0.445  69.561  1.00 17.170          N  
ATOM  16410  CA  GLN A1074     -31.374  -0.801  70.283  1.00 17.460          C  
ATOM  16411  C   GLN A1074     -29.940  -0.944  70.742  1.00 17.740          C  
ATOM  16412  O   GLN A1074     -29.695  -1.274  71.909  1.00 18.060          O  
ATOM  16413  CB  GLN A1074     -31.704  -1.988  69.367  1.00 24.330          C  
ATOM  16414  CG  GLN A1074     -31.678  -3.363  70.031  1.00 24.330          C  
ATOM  16415  CD  GLN A1074     -32.770  -3.551  71.045  1.00 24.330          C  
ATOM  16416  OE1 GLN A1074     -33.953  -3.348  70.724  1.00 24.330          O  
ATOM  16417  NE2 GLN A1074     -32.403  -3.934  72.268  1.00 24.330          N  
ATOM  16418  H   GLN A1074     -31.808   0.442  68.590  1.00 20.600          H  
ATOM  16419  HA  GLN A1074     -32.025  -0.794  71.155  1.00 20.950          H  
ATOM  16420 1HB  GLN A1074     -32.672  -1.844  68.918  1.00 29.190          H  
ATOM  16421 2HB  GLN A1074     -30.984  -2.015  68.553  1.00 29.190          H  
ATOM  16422 1HG  GLN A1074     -31.799  -4.122  69.261  1.00 29.190          H  
ATOM  16423 2HG  GLN A1074     -30.721  -3.499  70.537  1.00 29.190          H  
ATOM  16424 1HE2 GLN A1074     -33.094  -4.078  72.981  1.00 29.190          H  
ATOM  16425 2HE2 GLN A1074     -31.426  -4.083  72.487  1.00 29.190          H  
ATOM  16426  N   GLU A1075     -28.988  -0.633  69.847  1.00 17.640          N  
ATOM  16427  CA  GLU A1075     -27.576  -0.727  70.190  1.00 17.910          C  
ATOM  16428  C   GLU A1075     -27.204   0.218  71.311  1.00 18.140          C  
ATOM  16429  O   GLU A1075     -26.492  -0.177  72.239  1.00 18.470          O  
ATOM  16430  CB  GLU A1075     -26.679  -0.450  68.982  1.00 24.970          C  
ATOM  16431  CG  GLU A1075     -25.185  -0.563  69.288  1.00 24.970          C  
ATOM  16432  CD  GLU A1075     -24.304  -0.390  68.093  1.00 24.970          C  
ATOM  16433  OE1 GLU A1075     -24.826  -0.285  67.006  1.00 24.970          O  
ATOM  16434  OE2 GLU A1075     -23.105  -0.321  68.259  1.00 24.970          O  
ATOM  16435  H   GLU A1075     -29.258  -0.377  68.896  1.00 21.170          H  
ATOM  16436  HA  GLU A1075     -27.377  -1.743  70.527  1.00 21.490          H  
ATOM  16437 1HB  GLU A1075     -26.925  -1.138  68.175  1.00 29.960          H  
ATOM  16438 2HB  GLU A1075     -26.863   0.562  68.626  1.00 29.960          H  
ATOM  16439 1HG  GLU A1075     -24.937   0.219  69.997  1.00 29.960          H  
ATOM  16440 2HG  GLU A1075     -24.986  -1.525  69.756  1.00 29.960          H  
ATOM  16441  N   ILE A1076     -27.697   1.458  71.246  1.00 17.970          N  
ATOM  16442  CA  ILE A1076     -27.358   2.446  72.252  1.00 18.190          C  
ATOM  16443  C   ILE A1076     -27.842   2.068  73.619  1.00 18.460          C  
ATOM  16444  O   ILE A1076     -27.084   2.150  74.588  1.00 18.790          O  
ATOM  16445  CB  ILE A1076     -28.001   3.812  71.951  1.00 25.380          C  
ATOM  16446  CG1 ILE A1076     -27.396   4.455  70.699  1.00 25.380          C  
ATOM  16447  CG2 ILE A1076     -27.805   4.728  73.181  1.00 25.380          C  
ATOM  16448  CD1 ILE A1076     -28.220   5.628  70.159  1.00 25.380          C  
ATOM  16449  H   ILE A1076     -28.274   1.725  70.439  1.00 21.560          H  
ATOM  16450  HA  ILE A1076     -26.276   2.548  72.279  1.00 21.830          H  
ATOM  16451  HB  ILE A1076     -29.070   3.685  71.762  1.00 30.450          H  
ATOM  16452 1HG1 ILE A1076     -26.401   4.824  70.943  1.00 30.450          H  
ATOM  16453 2HG1 ILE A1076     -27.300   3.710  69.909  1.00 30.450          H  
ATOM  16454 1HG2 ILE A1076     -28.238   5.653  72.998  1.00 30.450          H  
ATOM  16455 2HG2 ILE A1076     -28.266   4.331  74.072  1.00 30.450          H  
ATOM  16456 3HG2 ILE A1076     -26.747   4.862  73.362  1.00 30.450          H  
ATOM  16457 1HD1 ILE A1076     -27.721   6.031  69.291  1.00 30.450          H  
ATOM  16458 2HD1 ILE A1076     -29.204   5.272  69.877  1.00 30.450          H  
ATOM  16459 3HD1 ILE A1076     -28.327   6.410  70.885  1.00 30.450          H  
ATOM  16460  N   LEU A1077     -29.113   1.696  73.723  1.00 18.340          N  
ATOM  16461  CA  LEU A1077     -29.647   1.394  75.028  1.00 18.570          C  
ATOM  16462  C   LEU A1077     -29.064   0.082  75.558  1.00 18.850          C  
ATOM  16463  O   LEU A1077     -28.936  -0.089  76.771  1.00 19.160          O  
ATOM  16464  CB  LEU A1077     -31.185   1.430  74.998  1.00 25.910          C  
ATOM  16465  CG  LEU A1077     -31.935   1.359  76.385  1.00 25.910          C  
ATOM  16466  CD1 LEU A1077     -31.468   2.516  77.319  1.00 25.910          C  
ATOM  16467  CD2 LEU A1077     -33.442   1.511  76.132  1.00 25.910          C  
ATOM  16468  H   LEU A1077     -29.709   1.641  72.887  1.00 22.010          H  
ATOM  16469  HA  LEU A1077     -29.315   2.183  75.689  1.00 22.280          H  
ATOM  16470 1HB  LEU A1077     -31.491   2.346  74.496  1.00 31.090          H  
ATOM  16471 2HB  LEU A1077     -31.528   0.589  74.389  1.00 31.090          H  
ATOM  16472  HG  LEU A1077     -31.729   0.404  76.877  1.00 31.090          H  
ATOM  16473 1HD1 LEU A1077     -32.017   2.459  78.259  1.00 31.090          H  
ATOM  16474 2HD1 LEU A1077     -30.408   2.431  77.538  1.00 31.090          H  
ATOM  16475 3HD1 LEU A1077     -31.665   3.471  76.842  1.00 31.090          H  
ATOM  16476 1HD2 LEU A1077     -33.974   1.465  77.083  1.00 31.090          H  
ATOM  16477 2HD2 LEU A1077     -33.630   2.469  75.654  1.00 31.090          H  
ATOM  16478 3HD2 LEU A1077     -33.776   0.706  75.491  1.00 31.090          H  
ATOM  16479  N   SER A1078     -28.766  -0.872  74.664  1.00 18.760          N  
ATOM  16480  CA  SER A1078     -28.174  -2.139  75.070  1.00 19.020          C  
ATOM  16481  C   SER A1078     -26.735  -1.953  75.597  1.00 19.310          C  
ATOM  16482  O   SER A1078     -26.342  -2.588  76.578  1.00 19.610          O  
ATOM  16483  CB  SER A1078     -28.150  -3.096  73.890  1.00 26.520          C  
ATOM  16484  OG  SER A1078     -29.450  -3.422  73.469  1.00 26.520          O  
ATOM  16485  H   SER A1078     -28.957  -0.735  73.670  1.00 22.510          H  
ATOM  16486  HA  SER A1078     -28.784  -2.565  75.865  1.00 22.820          H  
ATOM  16487 1HB  SER A1078     -27.600  -2.641  73.064  1.00 31.830          H  
ATOM  16488 2HB  SER A1078     -27.620  -4.001  74.176  1.00 31.830          H  
ATOM  16489  HG  SER A1078     -29.765  -2.620  73.004  1.00 31.830          H  
ATOM  16490  N   ARG A1079     -25.942  -1.082  74.940  1.00 19.240          N  
ATOM  16491  CA  ARG A1079     -24.545  -0.845  75.318  1.00 19.490          C  
ATOM  16492  C   ARG A1079     -24.278   0.196  76.412  1.00 19.710          C  
ATOM  16493  O   ARG A1079     -23.336   0.028  77.191  1.00 20.020          O  
ATOM  16494  CB  ARG A1079     -23.731  -0.421  74.104  1.00 27.190          C  
ATOM  16495  CG  ARG A1079     -23.474  -1.492  73.065  1.00 27.190          C  
ATOM  16496  CD  ARG A1079     -22.710  -0.952  71.896  1.00 27.190          C  
ATOM  16497  NE  ARG A1079     -21.359  -0.530  72.253  1.00 27.190          N  
ATOM  16498  CZ  ARG A1079     -20.491   0.073  71.409  1.00 27.190          C  
ATOM  16499  NH1 ARG A1079     -20.820   0.309  70.147  1.00 27.190          N  
ATOM  16500  NH2 ARG A1079     -19.290   0.426  71.851  1.00 27.190          N  
ATOM  16501  H   ARG A1079     -26.301  -0.620  74.101  1.00 23.090          H  
ATOM  16502  HA  ARG A1079     -24.145  -1.796  75.667  1.00 23.390          H  
ATOM  16503 1HB  ARG A1079     -24.268   0.377  73.591  1.00 32.620          H  
ATOM  16504 2HB  ARG A1079     -22.778  -0.013  74.430  1.00 32.620          H  
ATOM  16505 1HG  ARG A1079     -22.903  -2.306  73.508  1.00 32.620          H  
ATOM  16506 2HG  ARG A1079     -24.429  -1.872  72.698  1.00 32.620          H  
ATOM  16507 1HD  ARG A1079     -22.643  -1.710  71.114  1.00 32.620          H  
ATOM  16508 2HD  ARG A1079     -23.238  -0.084  71.515  1.00 32.620          H  
ATOM  16509  HE  ARG A1079     -21.052  -0.695  73.203  1.00 32.620          H  
ATOM  16510 1HH1 ARG A1079     -21.741   0.033  69.763  1.00 32.620          H  
ATOM  16511 2HH1 ARG A1079     -20.156   0.746  69.526  1.00 32.620          H  
ATOM  16512 1HH2 ARG A1079     -19.031   0.245  72.812  1.00 32.620          H  
ATOM  16513 2HH2 ARG A1079     -18.632   0.874  71.231  1.00 32.620          H  
ATOM  16514  N   LEU A1080     -25.049   1.280  76.474  1.00 19.560          N  
ATOM  16515  CA  LEU A1080     -24.764   2.335  77.441  1.00 19.750          C  
ATOM  16516  C   LEU A1080     -25.785   2.330  78.574  1.00 19.850          C  
ATOM  16517  O   LEU A1080     -26.948   2.011  78.366  1.00 19.650          O  
ATOM  16518  CB  LEU A1080     -24.846   3.728  76.772  1.00 27.570          C  
ATOM  16519  CG  LEU A1080     -23.738   4.236  75.744  1.00 27.570          C  
ATOM  16520  CD1 LEU A1080     -22.346   4.073  76.328  1.00 27.570          C  
ATOM  16521  CD2 LEU A1080     -23.874   3.522  74.405  1.00 27.570          C  
ATOM  16522  H   LEU A1080     -25.828   1.413  75.823  1.00 23.470          H  
ATOM  16523  HA  LEU A1080     -23.780   2.174  77.873  1.00 23.700          H  
ATOM  16524 1HB  LEU A1080     -25.781   3.753  76.224  1.00 33.090          H  
ATOM  16525 2HB  LEU A1080     -24.916   4.460  77.563  1.00 33.090          H  
ATOM  16526  HG  LEU A1080     -23.898   5.303  75.585  1.00 33.090          H  
ATOM  16527 1HD1 LEU A1080     -21.611   4.469  75.629  1.00 33.090          H  
ATOM  16528 2HD1 LEU A1080     -22.273   4.619  77.268  1.00 33.090          H  
ATOM  16529 3HD1 LEU A1080     -22.136   3.021  76.505  1.00 33.090          H  
ATOM  16530 1HD2 LEU A1080     -23.142   3.910  73.709  1.00 33.090          H  
ATOM  16531 2HD2 LEU A1080     -23.709   2.475  74.531  1.00 33.090          H  
ATOM  16532 3HD2 LEU A1080     -24.867   3.684  74.012  1.00 33.090          H  
ATOM  16533  N   ASP A1081     -25.397   2.749  79.781  1.00 20.170          N  
ATOM  16534  CA  ASP A1081     -26.431   2.846  80.810  1.00 20.280          C  
ATOM  16535  C   ASP A1081     -27.152   4.160  80.588  1.00 20.060          C  
ATOM  16536  O   ASP A1081     -26.672   4.982  79.808  1.00 19.900          O  
ATOM  16537  CB  ASP A1081     -25.808   2.799  82.220  1.00 28.350          C  
ATOM  16538  CG  ASP A1081     -26.812   2.466  83.349  1.00 28.350          C  
ATOM  16539  OD1 ASP A1081     -27.995   2.427  83.069  1.00 28.350          O  
ATOM  16540  OD2 ASP A1081     -26.391   2.289  84.461  1.00 28.350          O  
ATOM  16541  H   ASP A1081     -24.437   2.999  79.966  1.00 24.200          H  
ATOM  16542  HA  ASP A1081     -27.141   2.024  80.698  1.00 24.340          H  
ATOM  16543 1HB  ASP A1081     -25.017   2.049  82.236  1.00 34.020          H  
ATOM  16544 2HB  ASP A1081     -25.347   3.761  82.444  1.00 34.020          H  
ATOM  16545  N   ALA A1082     -28.161   4.466  81.393  1.00 20.070          N  
ATOM  16546  CA  ALA A1082     -28.976   5.672  81.194  1.00 19.850          C  
ATOM  16547  C   ALA A1082     -28.169   6.961  81.178  1.00 19.910          C  
ATOM  16548  O   ALA A1082     -28.441   7.859  80.376  1.00 19.650          O  
ATOM  16549  CB  ALA A1082     -30.013   5.775  82.289  1.00 27.880          C  
ATOM  16550  H   ALA A1082     -28.439   3.752  82.074  1.00 24.080          H  
ATOM  16551  HA  ALA A1082     -29.484   5.575  80.239  1.00 23.820          H  
ATOM  16552 1HB  ALA A1082     -30.638   6.646  82.117  1.00 33.450          H  
ATOM  16553 2HB  ALA A1082     -30.629   4.876  82.289  1.00 33.450          H  
ATOM  16554 3HB  ALA A1082     -29.514   5.871  83.254  1.00 33.450          H  
ATOM  16555  N   LEU A1083     -27.111   7.025  81.977  1.00 20.250          N  
ATOM  16556  CA  LEU A1083     -26.308   8.235  82.069  1.00 20.350          C  
ATOM  16557  C   LEU A1083     -25.700   8.637  80.728  1.00 20.120          C  
ATOM  16558  O   LEU A1083     -25.457   9.822  80.493  1.00 20.090          O  
ATOM  16559  CB  LEU A1083     -25.177   8.027  83.083  1.00 28.450          C  
ATOM  16560  CG  LEU A1083     -25.594   7.860  84.574  1.00 28.450          C  
ATOM  16561  CD1 LEU A1083     -24.361   7.491  85.384  1.00 28.450          C  
ATOM  16562  CD2 LEU A1083     -26.219   9.153  85.111  1.00 28.450          C  
ATOM  16563  H   LEU A1083     -26.905   6.241  82.581  1.00 24.300          H  
ATOM  16564  HA  LEU A1083     -26.952   9.048  82.387  1.00 24.420          H  
ATOM  16565 1HB  LEU A1083     -24.618   7.141  82.790  1.00 34.140          H  
ATOM  16566 2HB  LEU A1083     -24.505   8.884  83.019  1.00 34.140          H  
ATOM  16567  HG  LEU A1083     -26.314   7.049  84.664  1.00 34.140          H  
ATOM  16568 1HD1 LEU A1083     -24.641   7.355  86.429  1.00 34.140          H  
ATOM  16569 2HD1 LEU A1083     -23.935   6.562  85.001  1.00 34.140          H  
ATOM  16570 3HD1 LEU A1083     -23.621   8.287  85.309  1.00 34.140          H  
ATOM  16571 1HD2 LEU A1083     -26.492   9.011  86.156  1.00 34.140          H  
ATOM  16572 2HD2 LEU A1083     -25.497   9.967  85.034  1.00 34.140          H  
ATOM  16573 3HD2 LEU A1083     -27.110   9.411  84.551  1.00 34.140          H  
ATOM  16574  N   GLU A1084     -25.391   7.657  79.876  1.00 19.990          N  
ATOM  16575  CA  GLU A1084     -24.816   7.938  78.570  1.00 19.780          C  
ATOM  16576  C   GLU A1084     -25.809   7.627  77.442  1.00 19.380          C  
ATOM  16577  O   GLU A1084     -25.753   8.239  76.371  1.00 19.110          O  
ATOM  16578  CB  GLU A1084     -23.499   7.177  78.397  1.00 27.780          C  
ATOM  16579  CG  GLU A1084     -22.378   7.648  79.352  1.00 27.780          C  
ATOM  16580  CD  GLU A1084     -21.070   6.886  79.203  1.00 27.780          C  
ATOM  16581  OE1 GLU A1084     -21.094   5.679  79.259  1.00 27.780          O  
ATOM  16582  OE2 GLU A1084     -20.055   7.520  79.032  1.00 27.780          O  
ATOM  16583  H   GLU A1084     -25.608   6.688  80.109  1.00 23.990          H  
ATOM  16584  HA  GLU A1084     -24.586   9.002  78.519  1.00 23.740          H  
ATOM  16585 1HB  GLU A1084     -23.668   6.127  78.601  1.00 33.330          H  
ATOM  16586 2HB  GLU A1084     -23.147   7.268  77.370  1.00 33.330          H  
ATOM  16587 1HG  GLU A1084     -22.192   8.706  79.170  1.00 33.330          H  
ATOM  16588 2HG  GLU A1084     -22.734   7.548  80.377  1.00 33.330          H  
ATOM  16589  N   ALA A1085     -26.692   6.644  77.657  1.00 19.330          N  
ATOM  16590  CA  ALA A1085     -27.631   6.185  76.638  1.00 18.980          C  
ATOM  16591  C   ALA A1085     -28.551   7.302  76.247  1.00 18.710          C  
ATOM  16592  O   ALA A1085     -28.880   7.461  75.074  1.00 18.390          O  
ATOM  16593  CB  ALA A1085     -28.459   5.002  77.122  1.00 26.710          C  
ATOM  16594  H   ALA A1085     -26.715   6.193  78.559  1.00 23.200          H  
ATOM  16595  HA  ALA A1085     -27.059   5.885  75.763  1.00 22.780          H  
ATOM  16596 1HB  ALA A1085     -29.136   4.684  76.337  1.00 32.050          H  
ATOM  16597 2HB  ALA A1085     -27.810   4.183  77.388  1.00 32.050          H  
ATOM  16598 3HB  ALA A1085     -29.029   5.297  77.985  1.00 32.050          H  
ATOM  16599  N   GLN A1086     -28.926   8.127  77.219  1.00 18.850          N  
ATOM  16600  CA  GLN A1086     -29.834   9.210  76.944  1.00 18.610          C  
ATOM  16601  C   GLN A1086     -29.177  10.365  76.203  1.00 18.470          C  
ATOM  16602  O   GLN A1086     -29.861  11.230  75.663  1.00 18.190          O  
ATOM  16603  CB  GLN A1086     -30.464   9.703  78.238  1.00 26.150          C  
ATOM  16604  CG  GLN A1086     -31.423   8.713  78.867  1.00 26.150          C  
ATOM  16605  CD  GLN A1086     -32.039   9.239  80.123  1.00 26.150          C  
ATOM  16606  OE1 GLN A1086     -31.976  10.441  80.393  1.00 26.150          O  
ATOM  16607  NE2 GLN A1086     -32.641   8.359  80.915  1.00 26.150          N  
ATOM  16608  H   GLN A1086     -28.613   7.972  78.186  1.00 22.620          H  
ATOM  16609  HA  GLN A1086     -30.621   8.810  76.313  1.00 22.330          H  
ATOM  16610 1HB  GLN A1086     -29.671   9.888  78.965  1.00 31.380          H  
ATOM  16611 2HB  GLN A1086     -30.967  10.635  78.071  1.00 31.380          H  
ATOM  16612 1HG  GLN A1086     -32.221   8.537  78.167  1.00 31.380          H  
ATOM  16613 2HG  GLN A1086     -30.893   7.785  79.095  1.00 31.380          H  
ATOM  16614 1HE2 GLN A1086     -33.066   8.667  81.769  1.00 31.380          H  
ATOM  16615 2HE2 GLN A1086     -32.669   7.389  80.673  1.00 31.380          H  
ATOM  16616  N   VAL A1087     -27.853  10.389  76.155  1.00 18.660          N  
ATOM  16617  CA  VAL A1087     -27.147  11.438  75.459  1.00 18.560          C  
ATOM  16618  C   VAL A1087     -27.145  11.034  74.009  1.00 18.230          C  
ATOM  16619  O   VAL A1087     -27.441  11.832  73.121  1.00 17.940          O  
ATOM  16620  CB  VAL A1087     -25.716  11.605  75.994  1.00 26.020          C  
ATOM  16621  CG1 VAL A1087     -24.953  12.639  75.148  1.00 26.020          C  
ATOM  16622  CG2 VAL A1087     -25.787  12.015  77.473  1.00 26.020          C  
ATOM  16623  H   VAL A1087     -27.315   9.625  76.559  1.00 22.390          H  
ATOM  16624  HA  VAL A1087     -27.687  12.380  75.569  1.00 22.270          H  
ATOM  16625  HB  VAL A1087     -25.185  10.659  75.910  1.00 31.230          H  
ATOM  16626 1HG1 VAL A1087     -23.939  12.740  75.530  1.00 31.230          H  
ATOM  16627 2HG1 VAL A1087     -24.910  12.314  74.108  1.00 31.230          H  
ATOM  16628 3HG1 VAL A1087     -25.462  13.601  75.205  1.00 31.230          H  
ATOM  16629 1HG2 VAL A1087     -24.779  12.121  77.873  1.00 31.230          H  
ATOM  16630 2HG2 VAL A1087     -26.316  12.961  77.562  1.00 31.230          H  
ATOM  16631 3HG2 VAL A1087     -26.318  11.248  78.044  1.00 31.230          H  
ATOM  16632  N   GLN A1088     -26.791   9.773  73.787  1.00 18.280          N  
ATOM  16633  CA  GLN A1088     -26.699   9.211  72.457  1.00 18.000          C  
ATOM  16634  C   GLN A1088     -28.074   9.237  71.772  1.00 17.640          C  
ATOM  16635  O   GLN A1088     -28.189   9.599  70.591  1.00 17.340          O  
ATOM  16636  CB  GLN A1088     -26.232   7.778  72.630  1.00 25.310          C  
ATOM  16637  CG  GLN A1088     -24.854   7.606  73.188  1.00 25.310          C  
ATOM  16638  CD  GLN A1088     -23.852   7.962  72.254  1.00 25.310          C  
ATOM  16639  OE1 GLN A1088     -23.904   7.435  71.151  1.00 25.310          O  
ATOM  16640  NE2 GLN A1088     -22.934   8.834  72.616  1.00 25.310          N  
ATOM  16641  H   GLN A1088     -26.551   9.193  74.595  1.00 21.940          H  
ATOM  16642  HA  GLN A1088     -25.993   9.790  71.867  1.00 21.600          H  
ATOM  16643 1HB  GLN A1088     -26.881   7.317  73.335  1.00 30.370          H  
ATOM  16644 2HB  GLN A1088     -26.297   7.248  71.689  1.00 30.370          H  
ATOM  16645 1HG  GLN A1088     -24.735   8.242  74.061  1.00 30.370          H  
ATOM  16646 2HG  GLN A1088     -24.715   6.562  73.468  1.00 30.370          H  
ATOM  16647 1HE2 GLN A1088     -22.206   9.098  71.981  1.00 30.370          H  
ATOM  16648 2HE2 GLN A1088     -22.960   9.228  73.538  1.00 30.370          H  
ATOM  16649  N   ILE A1089     -29.127   8.940  72.545  1.00 17.690          N  
ATOM  16650  CA  ILE A1089     -30.485   8.967  72.034  1.00 17.370          C  
ATOM  16651  C   ILE A1089     -30.919  10.402  71.779  1.00 17.180          C  
ATOM  16652  O   ILE A1089     -31.531  10.664  70.743  1.00 16.840          O  
ATOM  16653  CB  ILE A1089     -31.475   8.213  72.935  1.00 24.450          C  
ATOM  16654  CG1 ILE A1089     -31.112   6.730  72.895  1.00 24.450          C  
ATOM  16655  CG2 ILE A1089     -32.894   8.424  72.420  1.00 24.450          C  
ATOM  16656  CD1 ILE A1089     -31.771   5.856  73.930  1.00 24.450          C  
ATOM  16657  H   ILE A1089     -28.967   8.631  73.509  1.00 21.230          H  
ATOM  16658  HA  ILE A1089     -30.491   8.449  71.077  1.00 20.840          H  
ATOM  16659  HB  ILE A1089     -31.386   8.555  73.962  1.00 29.340          H  
ATOM  16660 1HG1 ILE A1089     -31.344   6.343  71.919  1.00 29.340          H  
ATOM  16661 2HG1 ILE A1089     -30.074   6.665  73.034  1.00 29.340          H  
ATOM  16662 1HG2 ILE A1089     -33.567   7.879  73.026  1.00 29.340          H  
ATOM  16663 2HG2 ILE A1089     -33.152   9.467  72.456  1.00 29.340          H  
ATOM  16664 3HG2 ILE A1089     -32.972   8.075  71.394  1.00 29.340          H  
ATOM  16665 1HD1 ILE A1089     -31.410   4.834  73.808  1.00 29.340          H  
ATOM  16666 2HD1 ILE A1089     -31.502   6.221  74.922  1.00 29.340          H  
ATOM  16667 3HD1 ILE A1089     -32.850   5.871  73.811  1.00 29.340          H  
ATOM  16668  N   ASP A1090     -30.651  11.339  72.708  1.00 17.400          N  
ATOM  16669  CA  ASP A1090     -31.036  12.729  72.480  1.00 17.240          C  
ATOM  16670  C   ASP A1090     -30.387  13.249  71.189  1.00 17.020          C  
ATOM  16671  O   ASP A1090     -31.035  13.984  70.436  1.00 16.730          O  
ATOM  16672  CB  ASP A1090     -30.633  13.607  73.678  1.00 24.200          C  
ATOM  16673  CG  ASP A1090     -31.154  15.082  73.650  1.00 24.200          C  
ATOM  16674  OD1 ASP A1090     -32.348  15.297  73.784  1.00 24.200          O  
ATOM  16675  OD2 ASP A1090     -30.345  15.971  73.502  1.00 24.200          O  
ATOM  16676  H   ASP A1090     -30.193  11.116  73.596  1.00 20.880          H  
ATOM  16677  HA  ASP A1090     -32.116  12.776  72.373  1.00 20.690          H  
ATOM  16678 1HB  ASP A1090     -31.006  13.144  74.588  1.00 29.040          H  
ATOM  16679 2HB  ASP A1090     -29.542  13.617  73.756  1.00 29.040          H  
ATOM  16680  N   ARG A1091     -29.130  12.849  70.897  1.00 17.140          N  
ATOM  16681  CA  ARG A1091     -28.506  13.293  69.652  1.00 16.940          C  
ATOM  16682  C   ARG A1091     -29.313  12.805  68.450  1.00 16.560          C  
ATOM  16683  O   ARG A1091     -29.610  13.596  67.545  1.00 16.280          O  
ATOM  16684  CB  ARG A1091     -27.067  12.794  69.530  1.00 23.800          C  
ATOM  16685  CG  ARG A1091     -26.089  13.460  70.479  1.00 23.800          C  
ATOM  16686  CD  ARG A1091     -24.704  12.922  70.376  1.00 23.800          C  
ATOM  16687  NE  ARG A1091     -23.862  13.521  71.398  1.00 23.800          N  
ATOM  16688  CZ  ARG A1091     -22.548  13.284  71.609  1.00 23.800          C  
ATOM  16689  NH1 ARG A1091     -21.842  12.470  70.842  1.00 23.800          N  
ATOM  16690  NH2 ARG A1091     -21.948  13.900  72.620  1.00 23.800          N  
ATOM  16691  H   ARG A1091     -28.604  12.292  71.580  1.00 20.570          H  
ATOM  16692  HA  ARG A1091     -28.492  14.381  69.643  1.00 20.330          H  
ATOM  16693 1HB  ARG A1091     -27.037  11.727  69.733  1.00 28.560          H  
ATOM  16694 2HB  ARG A1091     -26.707  12.941  68.508  1.00 28.560          H  
ATOM  16695 1HG  ARG A1091     -26.047  14.522  70.243  1.00 28.560          H  
ATOM  16696 2HG  ARG A1091     -26.427  13.342  71.498  1.00 28.560          H  
ATOM  16697 1HD  ARG A1091     -24.717  11.840  70.522  1.00 28.560          H  
ATOM  16698 2HD  ARG A1091     -24.292  13.159  69.396  1.00 28.560          H  
ATOM  16699  HE  ARG A1091     -24.317  14.170  72.027  1.00 28.560          H  
ATOM  16700 1HH1 ARG A1091     -22.235  11.994  70.019  1.00 28.560          H  
ATOM  16701 2HH1 ARG A1091     -20.863  12.329  71.033  1.00 28.560          H  
ATOM  16702 1HH2 ARG A1091     -22.471  14.530  73.214  1.00 28.560          H  
ATOM  16703 2HH2 ARG A1091     -20.966  13.745  72.796  1.00 28.560          H  
ATOM  16704  N   LEU A1092     -29.736  11.529  68.465  1.00 16.550          N  
ATOM  16705  CA  LEU A1092     -30.522  11.018  67.346  1.00 16.200          C  
ATOM  16706  C   LEU A1092     -31.865  11.717  67.251  1.00 15.950          C  
ATOM  16707  O   LEU A1092     -32.315  12.015  66.140  1.00 15.620          O  
ATOM  16708  CB  LEU A1092     -30.752   9.507  67.452  1.00 22.820          C  
ATOM  16709  CG  LEU A1092     -29.502   8.618  67.318  1.00 22.820          C  
ATOM  16710  CD1 LEU A1092     -29.913   7.165  67.529  1.00 22.820          C  
ATOM  16711  CD2 LEU A1092     -28.826   8.818  65.973  1.00 22.820          C  
ATOM  16712  H   LEU A1092     -29.430  10.911  69.228  1.00 19.860          H  
ATOM  16713  HA  LEU A1092     -29.992  11.246  66.429  1.00 19.440          H  
ATOM  16714 1HB  LEU A1092     -31.199   9.303  68.428  1.00 27.380          H  
ATOM  16715 2HB  LEU A1092     -31.461   9.208  66.681  1.00 27.380          H  
ATOM  16716  HG  LEU A1092     -28.793   8.881  68.105  1.00 27.380          H  
ATOM  16717 1HD1 LEU A1092     -29.037   6.529  67.465  1.00 27.380          H  
ATOM  16718 2HD1 LEU A1092     -30.361   7.066  68.505  1.00 27.380          H  
ATOM  16719 3HD1 LEU A1092     -30.626   6.859  66.766  1.00 27.380          H  
ATOM  16720 1HD2 LEU A1092     -27.959   8.203  65.955  1.00 27.380          H  
ATOM  16721 2HD2 LEU A1092     -29.496   8.549  65.153  1.00 27.380          H  
ATOM  16722 3HD2 LEU A1092     -28.504   9.836  65.851  1.00 27.380          H  
ATOM  16723  N   ILE A1093     -32.482  12.026  68.401  1.00 16.110          N  
ATOM  16724  CA  ILE A1093     -33.762  12.723  68.396  1.00 15.900          C  
ATOM  16725  C   ILE A1093     -33.629  14.085  67.749  1.00 15.710          C  
ATOM  16726  O   ILE A1093     -34.435  14.435  66.891  1.00 15.390          O  
ATOM  16727  CB  ILE A1093     -34.355  12.879  69.829  1.00 22.340          C  
ATOM  16728  CG1 ILE A1093     -34.809  11.494  70.369  1.00 22.340          C  
ATOM  16729  CG2 ILE A1093     -35.497  13.917  69.875  1.00 22.340          C  
ATOM  16730  CD1 ILE A1093     -35.137  11.425  71.861  1.00 22.340          C  
ATOM  16731  H   ILE A1093     -32.060  11.718  69.285  1.00 19.330          H  
ATOM  16732  HA  ILE A1093     -34.458  12.129  67.810  1.00 19.080          H  
ATOM  16733  HB  ILE A1093     -33.563  13.227  70.486  1.00 26.810          H  
ATOM  16734 1HG1 ILE A1093     -35.701  11.225  69.846  1.00 26.810          H  
ATOM  16735 2HG1 ILE A1093     -34.035  10.759  70.146  1.00 26.810          H  
ATOM  16736 1HG2 ILE A1093     -35.842  13.999  70.878  1.00 26.810          H  
ATOM  16737 2HG2 ILE A1093     -35.153  14.897  69.543  1.00 26.810          H  
ATOM  16738 3HG2 ILE A1093     -36.301  13.607  69.259  1.00 26.810          H  
ATOM  16739 1HD1 ILE A1093     -35.462  10.409  72.113  1.00 26.810          H  
ATOM  16740 2HD1 ILE A1093     -34.252  11.672  72.440  1.00 26.810          H  
ATOM  16741 3HD1 ILE A1093     -35.928  12.113  72.109  1.00 26.810          H  
ATOM  16742  N   ASN A1094     -32.628  14.867  68.136  1.00 15.910          N  
ATOM  16743  CA  ASN A1094     -32.486  16.187  67.544  1.00 15.740          C  
ATOM  16744  C   ASN A1094     -32.105  16.133  66.077  1.00 15.460          C  
ATOM  16745  O   ASN A1094     -32.549  16.973  65.284  1.00 15.180          O  
ATOM  16746  CB  ASN A1094     -31.526  17.001  68.369  1.00 22.100          C  
ATOM  16747  CG  ASN A1094     -32.215  17.487  69.589  1.00 22.100          C  
ATOM  16748  OD1 ASN A1094     -33.389  17.853  69.479  1.00 22.100          O  
ATOM  16749  ND2 ASN A1094     -31.575  17.473  70.721  1.00 22.100          N  
ATOM  16750  H   ASN A1094     -31.986  14.540  68.868  1.00 19.090          H  
ATOM  16751  HA  ASN A1094     -33.457  16.675  67.589  1.00 18.890          H  
ATOM  16752 1HB  ASN A1094     -30.674  16.378  68.663  1.00 26.520          H  
ATOM  16753 2HB  ASN A1094     -31.150  17.843  67.792  1.00 26.520          H  
ATOM  16754 1HD2 ASN A1094     -32.047  17.764  71.569  1.00 26.520          H  
ATOM  16755 2HD2 ASN A1094     -30.630  17.145  70.775  1.00 26.520          H  
ATOM  16756  N   GLY A1095     -31.312  15.141  65.697  1.00 15.520          N  
ATOM  16757  CA  GLY A1095     -30.910  14.952  64.318  1.00 15.270          C  
ATOM  16758  C   GLY A1095     -32.106  14.661  63.417  1.00 14.910          C  
ATOM  16759  O   GLY A1095     -32.328  15.337  62.404  1.00 14.620          O  
ATOM  16760  H   GLY A1095     -30.929  14.501  66.402  1.00 18.620          H  
ATOM  16761 1HA  GLY A1095     -30.367  15.825  63.960  1.00 18.320          H  
ATOM  16762 2HA  GLY A1095     -30.233  14.117  64.297  1.00 18.320          H  
ATOM  16763  N   ARG A1096     -32.871  13.638  63.795  1.00 14.940          N  
ATOM  16764  CA  ARG A1096     -34.045  13.200  63.065  1.00 14.630          C  
ATOM  16765  C   ARG A1096     -35.148  14.259  63.072  1.00 14.430          C  
ATOM  16766  O   ARG A1096     -35.845  14.435  62.068  1.00 14.090          O  
ATOM  16767  CB  ARG A1096     -34.520  11.911  63.660  1.00 20.610          C  
ATOM  16768  CG  ARG A1096     -33.596  10.736  63.408  1.00 20.610          C  
ATOM  16769  CD  ARG A1096     -34.022   9.606  64.199  1.00 20.610          C  
ATOM  16770  NE  ARG A1096     -33.229   8.398  64.023  1.00 20.610          N  
ATOM  16771  CZ  ARG A1096     -33.303   7.353  64.832  1.00 20.610          C  
ATOM  16772  NH1 ARG A1096     -34.113   7.374  65.878  1.00 20.610          N  
ATOM  16773  NH2 ARG A1096     -32.555   6.313  64.549  1.00 20.610          N  
ATOM  16774  H   ARG A1096     -32.612  13.126  64.645  1.00 17.930          H  
ATOM  16775  HA  ARG A1096     -33.747  13.009  62.034  1.00 17.560          H  
ATOM  16776 1HB  ARG A1096     -34.643  12.021  64.738  1.00 24.730          H  
ATOM  16777 2HB  ARG A1096     -35.480  11.658  63.237  1.00 24.730          H  
ATOM  16778 1HG  ARG A1096     -33.613  10.476  62.360  1.00 24.730          H  
ATOM  16779 2HG  ARG A1096     -32.584  10.990  63.712  1.00 24.730          H  
ATOM  16780 1HD  ARG A1096     -33.921   9.911  65.236  1.00 24.730          H  
ATOM  16781 2HD  ARG A1096     -35.065   9.373  63.978  1.00 24.730          H  
ATOM  16782  HE  ARG A1096     -32.572   8.299  63.237  1.00 24.730          H  
ATOM  16783 1HH1 ARG A1096     -34.704   8.209  66.060  1.00 24.730          H  
ATOM  16784 2HH1 ARG A1096     -34.172   6.580  66.486  1.00 24.730          H  
ATOM  16785 1HH2 ARG A1096     -31.963   6.361  63.701  1.00 24.730          H  
ATOM  16786 2HH2 ARG A1096     -32.572   5.483  65.123  1.00 24.730          H  
ATOM  16787  N   LEU A1097     -35.286  14.988  64.187  1.00 14.640          N  
ATOM  16788  CA  LEU A1097     -36.269  16.048  64.310  1.00 14.470          C  
ATOM  16789  C   LEU A1097     -35.888  17.130  63.307  1.00 14.250          C  
ATOM  16790  O   LEU A1097     -36.751  17.659  62.597  1.00 13.960          O  
ATOM  16791  CB  LEU A1097     -36.277  16.589  65.759  1.00 20.330          C  
ATOM  16792  CG  LEU A1097     -37.360  17.617  66.223  1.00 20.330          C  
ATOM  16793  CD1 LEU A1097     -37.059  19.033  65.624  1.00 20.330          C  
ATOM  16794  CD2 LEU A1097     -38.761  17.061  65.881  1.00 20.330          C  
ATOM  16795  H   LEU A1097     -34.716  14.786  65.014  1.00 17.570          H  
ATOM  16796  HA  LEU A1097     -37.242  15.648  64.049  1.00 17.360          H  
ATOM  16797 1HB  LEU A1097     -36.393  15.737  66.418  1.00 24.390          H  
ATOM  16798 2HB  LEU A1097     -35.304  17.030  65.959  1.00 24.390          H  
ATOM  16799  HG  LEU A1097     -37.284  17.725  67.306  1.00 24.390          H  
ATOM  16800 1HD1 LEU A1097     -37.739  19.735  65.974  1.00 24.390          H  
ATOM  16801 2HD1 LEU A1097     -36.059  19.342  65.933  1.00 24.390          H  
ATOM  16802 3HD1 LEU A1097     -37.118  19.043  64.561  1.00 24.390          H  
ATOM  16803 1HD2 LEU A1097     -39.531  17.720  66.224  1.00 24.390          H  
ATOM  16804 2HD2 LEU A1097     -38.861  16.934  64.820  1.00 24.390          H  
ATOM  16805 3HD2 LEU A1097     -38.892  16.099  66.370  1.00 24.390          H  
ATOM  16806  N   THR A1098     -34.600  17.504  63.274  1.00 14.390          N  
ATOM  16807  CA  THR A1098     -34.116  18.523  62.359  1.00 14.210          C  
ATOM  16808  C   THR A1098     -34.403  18.111  60.924  1.00 13.840          C  
ATOM  16809  O   THR A1098     -34.796  18.962  60.114  1.00 13.550          O  
ATOM  16810  CB  THR A1098     -32.604  18.792  62.533  1.00 19.970          C  
ATOM  16811  OG1 THR A1098     -32.357  19.269  63.864  1.00 19.970          O  
ATOM  16812  CG2 THR A1098     -32.144  19.859  61.523  1.00 19.970          C  
ATOM  16813  H   THR A1098     -33.927  17.089  63.920  1.00 17.270          H  
ATOM  16814  HA  THR A1098     -34.646  19.450  62.564  1.00 17.050          H  
ATOM  16815  HB  THR A1098     -32.043  17.874  62.376  1.00 23.960          H  
ATOM  16816  HG1 THR A1098     -32.483  18.526  64.496  1.00 23.960          H  
ATOM  16817 1HG2 THR A1098     -31.083  20.048  61.665  1.00 23.960          H  
ATOM  16818 2HG2 THR A1098     -32.309  19.516  60.503  1.00 23.960          H  
ATOM  16819 3HG2 THR A1098     -32.703  20.779  61.688  1.00 23.960          H  
ATOM  16820  N   ALA A1099     -34.157  16.835  60.580  1.00 13.840          N  
ATOM  16821  CA  ALA A1099     -34.426  16.364  59.232  1.00 13.510          C  
ATOM  16822  C   ALA A1099     -35.907  16.549  58.884  1.00 13.230          C  
ATOM  16823  O   ALA A1099     -36.225  17.030  57.794  1.00 12.900          O  
ATOM  16824  CB  ALA A1099     -34.023  14.903  59.089  1.00 19.050          C  
ATOM  16825  H   ALA A1099     -33.748  16.203  61.278  1.00 16.610          H  
ATOM  16826  HA  ALA A1099     -33.835  16.966  58.540  1.00 16.210          H  
ATOM  16827 1HB  ALA A1099     -34.205  14.574  58.071  1.00 22.860          H  
ATOM  16828 2HB  ALA A1099     -32.962  14.791  59.326  1.00 22.860          H  
ATOM  16829 3HB  ALA A1099     -34.610  14.296  59.775  1.00 22.860          H  
ATOM  16830  N   LEU A1100     -36.816  16.237  59.830  1.00 13.360          N  
ATOM  16831  CA  LEU A1100     -38.240  16.459  59.573  1.00 13.120          C  
ATOM  16832  C   LEU A1100     -38.574  17.911  59.409  1.00 12.980          C  
ATOM  16833  O   LEU A1100     -39.382  18.260  58.549  1.00 12.660          O  
ATOM  16834  CB  LEU A1100     -39.113  15.976  60.719  1.00 18.460          C  
ATOM  16835  CG  LEU A1100     -39.261  14.544  60.916  1.00 18.460          C  
ATOM  16836  CD1 LEU A1100     -39.920  14.325  62.187  1.00 18.460          C  
ATOM  16837  CD2 LEU A1100     -40.124  13.985  59.868  1.00 18.460          C  
ATOM  16838  H   LEU A1100     -36.504  15.786  60.697  1.00 16.030          H  
ATOM  16839  HA  LEU A1100     -38.498  15.952  58.654  1.00 15.740          H  
ATOM  16840 1HB  LEU A1100     -38.695  16.374  61.634  1.00 22.160          H  
ATOM  16841 2HB  LEU A1100     -40.101  16.398  60.581  1.00 22.160          H  
ATOM  16842  HG  LEU A1100     -38.287  14.074  60.908  1.00 22.160          H  
ATOM  16843 1HD1 LEU A1100     -40.060  13.273  62.353  1.00 22.160          H  
ATOM  16844 2HD1 LEU A1100     -39.319  14.749  62.980  1.00 22.160          H  
ATOM  16845 3HD1 LEU A1100     -40.877  14.807  62.162  1.00 22.160          H  
ATOM  16846 1HD2 LEU A1100     -40.229  12.919  60.038  1.00 22.160          H  
ATOM  16847 2HD2 LEU A1100     -41.103  14.465  59.900  1.00 22.160          H  
ATOM  16848 3HD2 LEU A1100     -39.691  14.153  58.928  1.00 22.160          H  
ATOM  16849  N   ASN A1101     -37.974  18.762  60.232  1.00 13.210          N  
ATOM  16850  CA  ASN A1101     -38.233  20.181  60.160  1.00 13.100          C  
ATOM  16851  C   ASN A1101     -37.846  20.700  58.777  1.00 12.800          C  
ATOM  16852  O   ASN A1101     -38.608  21.433  58.135  1.00 12.540          O  
ATOM  16853  CB  ASN A1101     -37.488  20.911  61.253  1.00 18.380          C  
ATOM  16854  CG  ASN A1101     -37.851  22.348  61.330  1.00 18.380          C  
ATOM  16855  OD1 ASN A1101     -39.001  22.704  61.619  1.00 18.380          O  
ATOM  16856  ND2 ASN A1101     -36.893  23.197  61.068  1.00 18.380          N  
ATOM  16857  H   ASN A1101     -37.354  18.393  60.963  1.00 15.850          H  
ATOM  16858  HA  ASN A1101     -39.296  20.350  60.300  1.00 15.720          H  
ATOM  16859 1HB  ASN A1101     -37.697  20.433  62.212  1.00 22.060          H  
ATOM  16860 2HB  ASN A1101     -36.415  20.827  61.080  1.00 22.060          H  
ATOM  16861 1HD2 ASN A1101     -37.073  24.180  61.097  1.00 22.060          H  
ATOM  16862 2HD2 ASN A1101     -35.988  22.856  60.828  1.00 22.060          H  
ATOM  16863  N   ALA A1102     -36.641  20.334  58.322  1.00 12.830          N  
ATOM  16864  CA  ALA A1102     -36.166  20.759  57.017  1.00 12.550          C  
ATOM  16865  C   ALA A1102     -37.082  20.241  55.910  1.00 12.190          C  
ATOM  16866  O   ALA A1102     -37.407  20.971  54.961  1.00 11.900          O  
ATOM  16867  CB  ALA A1102     -34.751  20.256  56.811  1.00 17.680          C  
ATOM  16868  H   ALA A1102     -36.039  19.748  58.909  1.00 15.400          H  
ATOM  16869  HA  ALA A1102     -36.173  21.847  56.987  1.00 15.060          H  
ATOM  16870 1HB  ALA A1102     -34.381  20.588  55.845  1.00 21.220          H  
ATOM  16871 2HB  ALA A1102     -34.113  20.645  57.605  1.00 21.220          H  
ATOM  16872 3HB  ALA A1102     -34.752  19.165  56.850  1.00 21.220          H  
ATOM  16873  N   TYR A1103     -37.527  18.989  56.052  1.00 12.220          N  
ATOM  16874  CA  TYR A1103     -38.426  18.364  55.106  1.00 11.910          C  
ATOM  16875  C   TYR A1103     -39.734  19.122  54.971  1.00 11.720          C  
ATOM  16876  O   TYR A1103     -40.162  19.425  53.851  1.00 11.400          O  
ATOM  16877  CB  TYR A1103     -38.699  16.913  55.499  1.00 16.800          C  
ATOM  16878  CG  TYR A1103     -39.721  16.270  54.652  1.00 16.800          C  
ATOM  16879  CD1 TYR A1103     -39.391  15.748  53.416  1.00 16.800          C  
ATOM  16880  CD2 TYR A1103     -41.023  16.211  55.107  1.00 16.800          C  
ATOM  16881  CE1 TYR A1103     -40.372  15.197  52.652  1.00 16.800          C  
ATOM  16882  CE2 TYR A1103     -41.974  15.663  54.329  1.00 16.800          C  
ATOM  16883  CZ  TYR A1103     -41.656  15.171  53.115  1.00 16.800          C  
ATOM  16884  OH  TYR A1103     -42.630  14.676  52.350  1.00 16.800          O  
ATOM  16885  H   TYR A1103     -37.191  18.422  56.837  1.00 14.660          H  
ATOM  16886  HA  TYR A1103     -37.942  18.370  54.130  1.00 14.290          H  
ATOM  16887 1HB  TYR A1103     -37.780  16.339  55.425  1.00 20.160          H  
ATOM  16888 2HB  TYR A1103     -39.030  16.865  56.520  1.00 20.160          H  
ATOM  16889  HD1 TYR A1103     -38.362  15.786  53.050  1.00 20.160          H  
ATOM  16890  HD2 TYR A1103     -41.282  16.615  56.079  1.00 20.160          H  
ATOM  16891  HE1 TYR A1103     -40.145  14.793  51.682  1.00 20.160          H  
ATOM  16892  HE2 TYR A1103     -42.998  15.621  54.666  1.00 20.160          H  
ATOM  16893  HH  TYR A1103     -42.276  14.437  51.494  1.00 20.160          H  
ATOM  16894  N   VAL A1104     -40.389  19.416  56.101  1.00 11.920          N  
ATOM  16895  CA  VAL A1104     -41.674  20.086  56.015  1.00 11.750          C  
ATOM  16896  C   VAL A1104     -41.531  21.512  55.510  1.00 11.610          C  
ATOM  16897  O   VAL A1104     -42.408  21.989  54.788  1.00 11.350          O  
ATOM  16898  CB  VAL A1104     -42.472  20.028  57.328  1.00 16.520          C  
ATOM  16899  CG1 VAL A1104     -42.706  18.614  57.681  1.00 16.520          C  
ATOM  16900  CG2 VAL A1104     -41.779  20.742  58.452  1.00 16.520          C  
ATOM  16901  H   VAL A1104     -39.984  19.133  56.998  1.00 14.300          H  
ATOM  16902  HA  VAL A1104     -42.272  19.538  55.291  1.00 14.100          H  
ATOM  16903  HB  VAL A1104     -43.432  20.462  57.155  1.00 19.820          H  
ATOM  16904 1HG1 VAL A1104     -43.331  18.578  58.563  1.00 19.820          H  
ATOM  16905 2HG1 VAL A1104     -43.205  18.140  56.864  1.00 19.820          H  
ATOM  16906 3HG1 VAL A1104     -41.770  18.109  57.869  1.00 19.820          H  
ATOM  16907 1HG2 VAL A1104     -42.379  20.669  59.340  1.00 19.820          H  
ATOM  16908 2HG2 VAL A1104     -40.837  20.279  58.624  1.00 19.820          H  
ATOM  16909 3HG2 VAL A1104     -41.629  21.785  58.217  1.00 19.820          H  
ATOM  16910  N   SER A1105     -40.415  22.181  55.823  1.00 11.780          N  
ATOM  16911  CA  SER A1105     -40.199  23.519  55.299  1.00 11.650          C  
ATOM  16912  C   SER A1105     -40.215  23.456  53.771  1.00 11.280          C  
ATOM  16913  O   SER A1105     -40.873  24.277  53.113  1.00 11.040          O  
ATOM  16914  CB  SER A1105     -38.885  24.079  55.799  1.00 16.360          C  
ATOM  16915  OG  SER A1105     -38.665  25.374  55.306  1.00 16.360          O  
ATOM  16916  H   SER A1105     -39.729  21.776  56.469  1.00 14.140          H  
ATOM  16917  HA  SER A1105     -41.010  24.164  55.633  1.00 13.980          H  
ATOM  16918 1HB  SER A1105     -38.892  24.093  56.889  1.00 19.630          H  
ATOM  16919 2HB  SER A1105     -38.071  23.426  55.492  1.00 19.630          H  
ATOM  16920  HG  SER A1105     -37.818  25.647  55.664  1.00 19.630          H  
ATOM  16921  N   GLN A1106     -39.523  22.460  53.190  1.00 11.230          N  
ATOM  16922  CA  GLN A1106     -39.549  22.324  51.739  1.00 10.890          C  
ATOM  16923  C   GLN A1106     -40.955  21.995  51.229  1.00 10.610          C  
ATOM  16924  O   GLN A1106     -41.360  22.536  50.201  1.00 10.300          O  
ATOM  16925  CB  GLN A1106     -38.576  21.243  51.257  1.00 15.380          C  
ATOM  16926  CG  GLN A1106     -38.461  21.116  49.706  1.00 15.380          C  
ATOM  16927  CD  GLN A1106     -37.885  22.364  49.042  1.00 15.380          C  
ATOM  16928  OE1 GLN A1106     -36.854  22.872  49.499  1.00 15.380          O  
ATOM  16929  NE2 GLN A1106     -38.514  22.857  47.970  1.00 15.380          N  
ATOM  16930  H   GLN A1106     -38.942  21.841  53.771  1.00 13.480          H  
ATOM  16931  HA  GLN A1106     -39.245  23.274  51.306  1.00 13.070          H  
ATOM  16932 1HB  GLN A1106     -37.584  21.446  51.662  1.00 18.460          H  
ATOM  16933 2HB  GLN A1106     -38.892  20.275  51.652  1.00 18.460          H  
ATOM  16934 1HG  GLN A1106     -37.807  20.279  49.474  1.00 18.460          H  
ATOM  16935 2HG  GLN A1106     -39.453  20.934  49.277  1.00 18.460          H  
ATOM  16936 1HE2 GLN A1106     -38.161  23.665  47.508  1.00 18.460          H  
ATOM  16937 2HE2 GLN A1106     -39.381  22.423  47.595  1.00 18.460          H  
ATOM  16938  N   GLN A1107     -41.719  21.158  51.952  1.00 10.720          N  
ATOM  16939  CA  GLN A1107     -43.076  20.812  51.508  1.00 10.470          C  
ATOM  16940  C   GLN A1107     -43.983  22.040  51.491  1.00 10.320          C  
ATOM  16941  O   GLN A1107     -44.836  22.173  50.609  1.00 10.000          O  
ATOM  16942  CB  GLN A1107     -43.707  19.742  52.409  1.00 14.760          C  
ATOM  16943  CG  GLN A1107     -43.031  18.394  52.344  1.00 14.760          C  
ATOM  16944  CD  GLN A1107     -43.172  17.709  51.019  1.00 14.760          C  
ATOM  16945  OE1 GLN A1107     -44.283  17.422  50.577  1.00 14.760          O  
ATOM  16946  NE2 GLN A1107     -42.051  17.460  50.346  1.00 14.760          N  
ATOM  16947  H   GLN A1107     -41.304  20.705  52.774  1.00 12.860          H  
ATOM  16948  HA  GLN A1107     -43.013  20.424  50.492  1.00 12.560          H  
ATOM  16949 1HB  GLN A1107     -43.705  20.085  53.439  1.00 17.710          H  
ATOM  16950 2HB  GLN A1107     -44.746  19.597  52.119  1.00 17.710          H  
ATOM  16951 1HG  GLN A1107     -41.979  18.512  52.542  1.00 17.710          H  
ATOM  16952 2HG  GLN A1107     -43.479  17.759  53.097  1.00 17.710          H  
ATOM  16953 1HE2 GLN A1107     -42.094  17.017  49.448  1.00 17.710          H  
ATOM  16954 2HE2 GLN A1107     -41.162  17.735  50.716  1.00 17.710          H  
ATOM  16955  N   LEU A1108     -43.779  22.946  52.450  1.00 10.560          N  
ATOM  16956  CA  LEU A1108     -44.567  24.165  52.532  1.00 10.450          C  
ATOM  16957  C   LEU A1108     -44.187  25.088  51.358  1.00 10.180          C  
ATOM  16958  O   LEU A1108     -45.049  25.707  50.717  1.00  9.920          O  
ATOM  16959  CB  LEU A1108     -44.326  24.832  53.894  1.00 14.670          C  
ATOM  16960  CG  LEU A1108     -45.178  26.078  54.269  1.00 14.670          C  
ATOM  16961  CD1 LEU A1108     -46.704  25.725  54.249  1.00 14.670          C  
ATOM  16962  CD2 LEU A1108     -44.765  26.525  55.680  1.00 14.670          C  
ATOM  16963  H   LEU A1108     -43.095  22.728  53.181  1.00 12.670          H  
ATOM  16964  HA  LEU A1108     -45.603  23.891  52.456  1.00 12.540          H  
ATOM  16965 1HB  LEU A1108     -44.464  24.089  54.649  1.00 17.610          H  
ATOM  16966 2HB  LEU A1108     -43.277  25.135  53.931  1.00 17.610          H  
ATOM  16967  HG  LEU A1108     -45.000  26.882  53.554  1.00 17.610          H  
ATOM  16968 1HD1 LEU A1108     -47.286  26.607  54.532  1.00 17.610          H  
ATOM  16969 2HD1 LEU A1108     -47.012  25.416  53.260  1.00 17.610          H  
ATOM  16970 3HD1 LEU A1108     -46.917  24.925  54.955  1.00 17.610          H  
ATOM  16971 1HD2 LEU A1108     -45.348  27.400  55.970  1.00 17.610          H  
ATOM  16972 2HD2 LEU A1108     -44.949  25.717  56.388  1.00 17.610          H  
ATOM  16973 3HD2 LEU A1108     -43.703  26.775  55.687  1.00 17.610          H  
ATOM  16974  N   SER A1109     -42.900  25.167  51.036  1.00 10.240          N  
ATOM  16975  CA  SER A1109     -42.493  25.962  49.888  1.00 10.000          C  
ATOM  16976  C   SER A1109     -43.152  25.389  48.618  1.00  9.640          C  
ATOM  16977  O   SER A1109     -43.737  26.130  47.808  1.00  9.360          O  
ATOM  16978  CB  SER A1109     -40.982  25.955  49.756  1.00 14.100          C  
ATOM  16979  OG  SER A1109     -40.556  26.722  48.663  1.00 14.100          O  
ATOM  16980  H   SER A1109     -42.193  24.707  51.626  1.00 12.290          H  
ATOM  16981  HA  SER A1109     -42.835  26.986  50.031  1.00 12.000          H  
ATOM  16982 1HB  SER A1109     -40.536  26.334  50.674  1.00 16.920          H  
ATOM  16983 2HB  SER A1109     -40.636  24.928  49.632  1.00 16.920          H  
ATOM  16984  HG  SER A1109     -39.600  26.657  48.659  1.00 16.920          H  
ATOM  16985  N   ASP A1110     -43.091  24.052  48.474  1.00  9.640          N  
ATOM  16986  CA  ASP A1110     -43.655  23.375  47.319  1.00  9.320          C  
ATOM  16987  C   ASP A1110     -45.166  23.566  47.214  1.00  9.120          C  
ATOM  16988  O   ASP A1110     -45.669  23.758  46.106  1.00  8.800          O  
ATOM  16989  CB  ASP A1110     -43.365  21.869  47.364  1.00 13.180          C  
ATOM  16990  CG  ASP A1110     -41.883  21.475  47.137  1.00 13.180          C  
ATOM  16991  OD1 ASP A1110     -41.091  22.290  46.715  1.00 13.180          O  
ATOM  16992  OD2 ASP A1110     -41.569  20.338  47.384  1.00 13.180          O  
ATOM  16993  H   ASP A1110     -42.576  23.501  49.166  1.00 11.570          H  
ATOM  16994  HA  ASP A1110     -43.194  23.790  46.425  1.00 11.180          H  
ATOM  16995 1HB  ASP A1110     -43.674  21.482  48.332  1.00 15.810          H  
ATOM  16996 2HB  ASP A1110     -43.973  21.367  46.613  1.00 15.810          H  
ATOM  16997  N   ILE A1111     -45.909  23.548  48.337  1.00  9.310          N  
ATOM  16998  CA  ILE A1111     -47.353  23.723  48.214  1.00  9.170          C  
ATOM  16999  C   ILE A1111     -47.712  25.088  47.679  1.00  9.000          C  
ATOM  17000  O   ILE A1111     -48.712  25.214  46.969  1.00  8.730          O  
ATOM  17001  CB  ILE A1111     -48.133  23.440  49.525  1.00 12.890          C  
ATOM  17002  CG1 ILE A1111     -49.637  23.331  49.285  1.00 12.890          C  
ATOM  17003  CG2 ILE A1111     -47.956  24.489  50.553  1.00 12.890          C  
ATOM  17004  CD1 ILE A1111     -50.067  22.242  48.444  1.00 12.890          C  
ATOM  17005  H   ILE A1111     -45.474  23.318  49.236  1.00 11.170          H  
ATOM  17006  HA  ILE A1111     -47.677  22.994  47.487  1.00 11.000          H  
ATOM  17007  HB  ILE A1111     -47.776  22.516  49.926  1.00 15.470          H  
ATOM  17008 1HG1 ILE A1111     -50.091  23.174  50.239  1.00 15.470          H  
ATOM  17009 2HG1 ILE A1111     -50.025  24.262  48.870  1.00 15.470          H  
ATOM  17010 1HG2 ILE A1111     -48.498  24.217  51.448  1.00 15.470          H  
ATOM  17011 2HG2 ILE A1111     -46.960  24.549  50.768  1.00 15.470          H  
ATOM  17012 3HG2 ILE A1111     -48.322  25.449  50.205  1.00 15.470          H  
ATOM  17013 1HD1 ILE A1111     -51.157  22.242  48.399  1.00 15.470          H  
ATOM  17014 2HD1 ILE A1111     -49.694  22.328  47.453  1.00 15.470          H  
ATOM  17015 3HD1 ILE A1111     -49.712  21.328  48.884  1.00 15.470          H  
ATOM  17016  N   SER A1112     -46.927  26.119  48.011  1.00  9.160          N  
ATOM  17017  CA  SER A1112     -47.217  27.433  47.466  1.00  9.010          C  
ATOM  17018  C   SER A1112     -47.138  27.343  45.949  1.00  8.650          C  
ATOM  17019  O   SER A1112     -48.041  27.798  45.237  1.00  8.410          O  
ATOM  17020  CB  SER A1112     -46.241  28.468  47.984  1.00 12.670          C  
ATOM  17021  OG  SER A1112     -46.523  29.735  47.453  1.00 12.670          O  
ATOM  17022  H   SER A1112     -46.142  25.977  48.662  1.00 10.990          H  
ATOM  17023  HA  SER A1112     -48.229  27.720  47.750  1.00 10.810          H  
ATOM  17024 1HB  SER A1112     -46.295  28.502  49.072  1.00 15.210          H  
ATOM  17025 2HB  SER A1112     -45.227  28.178  47.720  1.00 15.210          H  
ATOM  17026  HG  SER A1112     -45.870  30.330  47.828  1.00 15.210          H  
ATOM  17027  N   LEU A1113     -46.075  26.707  45.451  1.00  8.620          N  
ATOM  17028  CA  LEU A1113     -45.911  26.564  44.010  1.00  8.290          C  
ATOM  17029  C   LEU A1113     -47.023  25.720  43.369  1.00  8.030          C  
ATOM  17030  O   LEU A1113     -47.499  26.057  42.277  1.00  7.730          O  
ATOM  17031  CB  LEU A1113     -44.542  25.949  43.706  1.00 11.740          C  
ATOM  17032  CG  LEU A1113     -43.303  26.833  44.034  1.00 11.740          C  
ATOM  17033  CD1 LEU A1113     -42.052  25.991  43.861  1.00 11.740          C  
ATOM  17034  CD2 LEU A1113     -43.254  28.068  43.115  1.00 11.740          C  
ATOM  17035  H   LEU A1113     -45.355  26.375  46.107  1.00 10.340          H  
ATOM  17036  HA  LEU A1113     -45.970  27.549  43.568  1.00  9.950          H  
ATOM  17037 1HB  LEU A1113     -44.447  25.028  44.277  1.00 14.090          H  
ATOM  17038 2HB  LEU A1113     -44.504  25.696  42.649  1.00 14.090          H  
ATOM  17039  HG  LEU A1113     -43.351  27.158  45.077  1.00 14.090          H  
ATOM  17040 1HD1 LEU A1113     -41.174  26.589  44.106  1.00 14.090          H  
ATOM  17041 2HD1 LEU A1113     -42.098  25.131  44.531  1.00 14.090          H  
ATOM  17042 3HD1 LEU A1113     -41.979  25.647  42.832  1.00 14.090          H  
ATOM  17043 1HD2 LEU A1113     -42.374  28.661  43.362  1.00 14.090          H  
ATOM  17044 2HD2 LEU A1113     -43.196  27.749  42.075  1.00 14.090          H  
ATOM  17045 3HD2 LEU A1113     -44.132  28.683  43.251  1.00 14.090          H  
ATOM  17046  N   VAL A1114     -47.468  24.654  44.047  1.00  8.160          N  
ATOM  17047  CA  VAL A1114     -48.541  23.820  43.504  1.00  7.960          C  
ATOM  17048  C   VAL A1114     -49.821  24.631  43.400  1.00  7.820          C  
ATOM  17049  O   VAL A1114     -50.526  24.535  42.397  1.00  7.530          O  
ATOM  17050  CB  VAL A1114     -48.816  22.567  44.364  1.00 11.220          C  
ATOM  17051  CG1 VAL A1114     -50.081  21.818  43.859  1.00 11.220          C  
ATOM  17052  CG2 VAL A1114     -47.643  21.638  44.298  1.00 11.220          C  
ATOM  17053  H   VAL A1114     -47.002  24.408  44.927  1.00  9.790          H  
ATOM  17054  HA  VAL A1114     -48.252  23.491  42.505  1.00  9.550          H  
ATOM  17055  HB  VAL A1114     -48.984  22.876  45.382  1.00 13.470          H  
ATOM  17056 1HG1 VAL A1114     -50.246  20.946  44.477  1.00 13.470          H  
ATOM  17057 2HG1 VAL A1114     -50.966  22.454  43.906  1.00 13.470          H  
ATOM  17058 3HG1 VAL A1114     -49.922  21.504  42.827  1.00 13.470          H  
ATOM  17059 1HG2 VAL A1114     -47.836  20.766  44.911  1.00 13.470          H  
ATOM  17060 2HG2 VAL A1114     -47.496  21.339  43.271  1.00 13.470          H  
ATOM  17061 3HG2 VAL A1114     -46.756  22.138  44.654  1.00 13.470          H  
ATOM  17062  N   LYS A1115     -50.154  25.384  44.455  1.00  8.030          N  
ATOM  17063  CA  LYS A1115     -51.353  26.206  44.451  1.00  7.950          C  
ATOM  17064  C   LYS A1115     -51.312  27.220  43.308  1.00  7.680          C  
ATOM  17065  O   LYS A1115     -52.331  27.441  42.649  1.00  7.450          O  
ATOM  17066  CB  LYS A1115     -51.545  26.909  45.793  1.00 11.160          C  
ATOM  17067  CG  LYS A1115     -52.840  27.732  45.890  1.00 11.160          C  
ATOM  17068  CD  LYS A1115     -53.017  28.340  47.281  1.00 11.160          C  
ATOM  17069  CE  LYS A1115     -54.287  29.181  47.356  1.00 11.160          C  
ATOM  17070  NZ  LYS A1115     -54.474  29.803  48.698  1.00 11.160          N  
ATOM  17071  H   LYS A1115     -49.554  25.381  45.285  1.00  9.640          H  
ATOM  17072  HA  LYS A1115     -52.211  25.553  44.287  1.00  9.540          H  
ATOM  17073 1HB  LYS A1115     -51.551  26.163  46.592  1.00 13.390          H  
ATOM  17074 2HB  LYS A1115     -50.697  27.574  45.975  1.00 13.390          H  
ATOM  17075 1HG  LYS A1115     -52.818  28.536  45.151  1.00 13.390          H  
ATOM  17076 2HG  LYS A1115     -53.692  27.084  45.669  1.00 13.390          H  
ATOM  17077 1HD  LYS A1115     -53.074  27.539  48.018  1.00 13.390          H  
ATOM  17078 2HD  LYS A1115     -52.155  28.966  47.516  1.00 13.390          H  
ATOM  17079 1HE  LYS A1115     -54.237  29.969  46.606  1.00 13.390          H  
ATOM  17080 2HE  LYS A1115     -55.147  28.545  47.141  1.00 13.390          H  
ATOM  17081 1HZ  LYS A1115     -55.326  30.349  48.702  1.00 13.390          H  
ATOM  17082 2HZ  LYS A1115     -54.537  29.081  49.402  1.00 13.390          H  
ATOM  17083 3HZ  LYS A1115     -53.690  30.406  48.904  1.00 13.390          H  
ATOM  17084  N   LEU A1116     -50.147  27.854  43.074  1.00  7.700          N  
ATOM  17085  CA  LEU A1116     -50.021  28.810  41.975  1.00  7.450          C  
ATOM  17086  C   LEU A1116     -50.237  28.106  40.638  1.00  7.110          C  
ATOM  17087  O   LEU A1116     -50.900  28.649  39.745  1.00  6.860          O  
ATOM  17088  CB  LEU A1116     -48.635  29.469  42.003  1.00 10.530          C  
ATOM  17089  CG  LEU A1116     -48.345  30.440  43.185  1.00 10.530          C  
ATOM  17090  CD1 LEU A1116     -46.862  30.797  43.174  1.00 10.530          C  
ATOM  17091  CD2 LEU A1116     -49.198  31.706  43.062  1.00 10.530          C  
ATOM  17092  H   LEU A1116     -49.350  27.685  43.699  1.00  9.240          H  
ATOM  17093  HA  LEU A1116     -50.795  29.562  42.083  1.00  8.940          H  
ATOM  17094 1HB  LEU A1116     -47.891  28.676  42.047  1.00 12.640          H  
ATOM  17095 2HB  LEU A1116     -48.495  30.016  41.074  1.00 12.640          H  
ATOM  17096  HG  LEU A1116     -48.572  29.948  44.127  1.00 12.640          H  
ATOM  17097 1HD1 LEU A1116     -46.642  31.463  44.007  1.00 12.640          H  
ATOM  17098 2HD1 LEU A1116     -46.275  29.892  43.277  1.00 12.640          H  
ATOM  17099 3HD1 LEU A1116     -46.607  31.290  42.239  1.00 12.640          H  
ATOM  17100 1HD2 LEU A1116     -48.971  32.369  43.897  1.00 12.640          H  
ATOM  17101 2HD2 LEU A1116     -48.969  32.213  42.124  1.00 12.640          H  
ATOM  17102 3HD2 LEU A1116     -50.252  31.458  43.088  1.00 12.640          H  
ATOM  17103  N   GLY A1117     -49.703  26.885  40.515  1.00  7.120          N  
ATOM  17104  CA  GLY A1117     -49.871  26.057  39.332  1.00  6.830          C  
ATOM  17105  C   GLY A1117     -51.353  25.814  39.101  1.00  6.690          C  
ATOM  17106  O   GLY A1117     -51.859  25.999  37.988  1.00  6.400          O  
ATOM  17107  H   GLY A1117     -49.105  26.528  41.267  1.00  8.540          H  
ATOM  17108 1HA  GLY A1117     -49.425  26.541  38.465  1.00  8.200          H  
ATOM  17109 2HA  GLY A1117     -49.365  25.103  39.485  1.00  8.200          H  
ATOM  17110  N   ALA A1118     -52.049  25.391  40.155  1.00  6.900          N  
ATOM  17111  CA  ALA A1118     -53.463  25.135  40.056  1.00  6.820          C  
ATOM  17112  C   ALA A1118     -54.236  26.360  39.672  1.00  6.680          C  
ATOM  17113  O   ALA A1118     -55.122  26.276  38.826  1.00  6.480          O  
ATOM  17114  CB  ALA A1118     -53.992  24.642  41.357  1.00  9.580          C  
ATOM  17115  H   ALA A1118     -51.552  25.217  41.033  1.00  8.280          H  
ATOM  17116  HA  ALA A1118     -53.604  24.393  39.295  1.00  8.180          H  
ATOM  17117 1HB  ALA A1118     -55.043  24.420  41.250  1.00 11.500          H  
ATOM  17118 2HB  ALA A1118     -53.468  23.760  41.664  1.00 11.500          H  
ATOM  17119 3HB  ALA A1118     -53.850  25.411  42.111  1.00 11.500          H  
ATOM  17120  N   ALA A1119     -53.884  27.515  40.241  1.00  6.810          N  
ATOM  17121  CA  ALA A1119     -54.583  28.735  39.906  1.00  6.720          C  
ATOM  17122  C   ALA A1119     -54.449  29.017  38.421  1.00  6.370          C  
ATOM  17123  O   ALA A1119     -55.421  29.417  37.778  1.00  6.220          O  
ATOM  17124  CB  ALA A1119     -54.042  29.888  40.719  1.00  9.440          C  
ATOM  17125  H   ALA A1119     -53.160  27.529  40.966  1.00  8.170          H  
ATOM  17126  HA  ALA A1119     -55.638  28.598  40.139  1.00  8.060          H  
ATOM  17127 1HB  ALA A1119     -54.588  30.798  40.474  1.00 11.330          H  
ATOM  17128 2HB  ALA A1119     -54.158  29.663  41.780  1.00 11.330          H  
ATOM  17129 3HB  ALA A1119     -52.987  30.022  40.490  1.00 11.330          H  
ATOM  17130  N   LEU A1120     -53.262  28.760  37.862  1.00  6.260          N  
ATOM  17131  CA  LEU A1120     -53.046  28.967  36.442  1.00  5.930          C  
ATOM  17132  C   LEU A1120     -53.922  28.009  35.639  1.00  5.740          C  
ATOM  17133  O   LEU A1120     -54.513  28.406  34.627  1.00  5.520          O  
ATOM  17134  CB  LEU A1120     -51.563  28.766  36.093  1.00  8.430          C  
ATOM  17135  CG  LEU A1120     -51.132  28.977  34.620  1.00  8.430          C  
ATOM  17136  CD1 LEU A1120     -51.439  30.415  34.171  1.00  8.430          C  
ATOM  17137  CD2 LEU A1120     -49.635  28.685  34.514  1.00  8.430          C  
ATOM  17138  H   LEU A1120     -52.476  28.490  38.467  1.00  7.510          H  
ATOM  17139  HA  LEU A1120     -53.338  29.989  36.209  1.00  7.120          H  
ATOM  17140 1HB  LEU A1120     -50.976  29.437  36.718  1.00 10.120          H  
ATOM  17141 2HB  LEU A1120     -51.291  27.751  36.359  1.00 10.120          H  
ATOM  17142  HG  LEU A1120     -51.679  28.290  33.974  1.00 10.120          H  
ATOM  17143 1HD1 LEU A1120     -51.114  30.547  33.147  1.00 10.120          H  
ATOM  17144 2HD1 LEU A1120     -52.510  30.619  34.231  1.00 10.120          H  
ATOM  17145 3HD1 LEU A1120     -50.902  31.119  34.807  1.00 10.120          H  
ATOM  17146 1HD2 LEU A1120     -49.306  28.815  33.485  1.00 10.120          H  
ATOM  17147 2HD2 LEU A1120     -49.084  29.370  35.161  1.00 10.120          H  
ATOM  17148 3HD2 LEU A1120     -49.445  27.660  34.831  1.00 10.120          H  
ATOM  17149  N   ALA A1121     -53.993  26.737  36.064  1.00  5.860          N  
ATOM  17150  CA  ALA A1121     -54.839  25.774  35.369  1.00  5.720          C  
ATOM  17151  C   ALA A1121     -56.296  26.220  35.398  1.00  5.720          C  
ATOM  17152  O   ALA A1121     -56.999  26.104  34.393  1.00  5.520          O  
ATOM  17153  CB  ALA A1121     -54.743  24.406  36.006  1.00  8.060          C  
ATOM  17154  H   ALA A1121     -53.414  26.450  36.865  1.00  7.030          H  
ATOM  17155  HA  ALA A1121     -54.508  25.720  34.331  1.00  6.860          H  
ATOM  17156 1HB  ALA A1121     -55.355  23.725  35.466  1.00  9.680          H  
ATOM  17157 2HB  ALA A1121     -53.732  24.056  35.993  1.00  9.680          H  
ATOM  17158 3HB  ALA A1121     -55.085  24.469  37.034  1.00  9.680          H  
ATOM  17159  N   MET A1122     -56.743  26.754  36.544  1.00  5.950          N  
ATOM  17160  CA  MET A1122     -58.113  27.231  36.691  1.00  6.000          C  
ATOM  17161  C   MET A1122     -58.367  28.355  35.707  1.00  5.800          C  
ATOM  17162  O   MET A1122     -59.405  28.376  35.040  1.00  5.700          O  
ATOM  17163  CB  MET A1122     -58.363  27.744  38.108  1.00  8.380          C  
ATOM  17164  CG  MET A1122     -58.351  26.702  39.188  1.00  8.380          C  
ATOM  17165  SD  MET A1122     -58.495  27.435  40.822  1.00  8.380          S  
ATOM  17166  CE  MET A1122     -57.675  26.211  41.830  1.00  8.380          C  
ATOM  17167  H   MET A1122     -56.107  26.779  37.348  1.00  7.140          H  
ATOM  17168  HA  MET A1122     -58.795  26.414  36.466  1.00  7.200          H  
ATOM  17169 1HB  MET A1122     -57.622  28.484  38.361  1.00 10.060          H  
ATOM  17170 2HB  MET A1122     -59.334  28.238  38.144  1.00 10.060          H  
ATOM  17171 1HG  MET A1122     -59.204  26.042  39.036  1.00 10.060          H  
ATOM  17172 2HG  MET A1122     -57.462  26.113  39.142  1.00 10.060          H  
ATOM  17173 1HE  MET A1122     -57.678  26.534  42.872  1.00 10.060          H  
ATOM  17174 2HE  MET A1122     -58.195  25.270  41.747  1.00 10.060          H  
ATOM  17175 3HE  MET A1122     -56.654  26.100  41.492  1.00 10.060          H  
ATOM  17176  N   GLU A1123     -57.418  29.299  35.602  1.00  5.750          N  
ATOM  17177  CA  GLU A1123     -57.586  30.409  34.681  1.00  5.570          C  
ATOM  17178  C   GLU A1123     -57.678  29.926  33.241  1.00  5.260          C  
ATOM  17179  O   GLU A1123     -58.521  30.415  32.496  1.00  5.160          O  
ATOM  17180  CB  GLU A1123     -56.431  31.406  34.790  1.00  7.870          C  
ATOM  17181  CG  GLU A1123     -56.366  32.233  36.059  1.00  7.870          C  
ATOM  17182  CD  GLU A1123     -55.144  33.120  36.077  1.00  7.870          C  
ATOM  17183  OE1 GLU A1123     -54.381  33.045  35.142  1.00  7.870          O  
ATOM  17184  OE2 GLU A1123     -54.972  33.860  37.012  1.00  7.870          O  
ATOM  17185  H   GLU A1123     -56.596  29.261  36.218  1.00  6.900          H  
ATOM  17186  HA  GLU A1123     -58.511  30.926  34.929  1.00  6.680          H  
ATOM  17187 1HB  GLU A1123     -55.491  30.864  34.720  1.00  9.440          H  
ATOM  17188 2HB  GLU A1123     -56.482  32.104  33.958  1.00  9.440          H  
ATOM  17189 1HG  GLU A1123     -57.257  32.856  36.117  1.00  9.440          H  
ATOM  17190 2HG  GLU A1123     -56.358  31.577  36.922  1.00  9.440          H  
ATOM  17191  N   LYS A1124     -56.860  28.942  32.846  1.00  5.150          N  
ATOM  17192  CA  LYS A1124     -56.941  28.437  31.477  1.00  4.880          C  
ATOM  17193  C   LYS A1124     -58.295  27.771  31.243  1.00  4.920          C  
ATOM  17194  O   LYS A1124     -58.968  28.015  30.226  1.00  4.770          O  
ATOM  17195  CB  LYS A1124     -55.765  27.517  31.184  1.00  6.940          C  
ATOM  17196  CG  LYS A1124     -54.479  28.310  31.098  1.00  6.940          C  
ATOM  17197  CD  LYS A1124     -53.256  27.497  30.813  1.00  6.940          C  
ATOM  17198  CE  LYS A1124     -52.064  28.446  30.671  1.00  6.940          C  
ATOM  17199  NZ  LYS A1124     -50.782  27.737  30.488  1.00  6.940          N  
ATOM  17200  H   LYS A1124     -56.142  28.599  33.497  1.00  6.180          H  
ATOM  17201  HA  LYS A1124     -56.869  29.282  30.792  1.00  5.860          H  
ATOM  17202 1HB  LYS A1124     -55.669  26.775  31.980  1.00  8.330          H  
ATOM  17203 2HB  LYS A1124     -55.922  26.993  30.241  1.00  8.330          H  
ATOM  17204 1HG  LYS A1124     -54.581  29.083  30.356  1.00  8.330          H  
ATOM  17205 2HG  LYS A1124     -54.328  28.800  32.057  1.00  8.330          H  
ATOM  17206 1HD  LYS A1124     -53.075  26.799  31.636  1.00  8.330          H  
ATOM  17207 2HD  LYS A1124     -53.381  26.931  29.892  1.00  8.330          H  
ATOM  17208 1HE  LYS A1124     -52.233  29.101  29.810  1.00  8.330          H  
ATOM  17209 2HE  LYS A1124     -52.004  29.053  31.560  1.00  8.330          H  
ATOM  17210 1HZ  LYS A1124     -50.029  28.402  30.402  1.00  8.330          H  
ATOM  17211 2HZ  LYS A1124     -50.610  27.127  31.268  1.00  8.330          H  
ATOM  17212 3HZ  LYS A1124     -50.785  27.147  29.653  1.00  8.330          H  
ATOM  17213  N   VAL A1125     -58.781  27.012  32.228  1.00  5.140          N  
ATOM  17214  CA  VAL A1125     -60.085  26.404  32.046  1.00  5.210          C  
ATOM  17215  C   VAL A1125     -61.130  27.495  31.872  1.00  5.230          C  
ATOM  17216  O   VAL A1125     -61.982  27.422  30.986  1.00  5.160          O  
ATOM  17217  CB  VAL A1125     -60.483  25.513  33.233  1.00  7.270          C  
ATOM  17218  CG1 VAL A1125     -61.963  25.074  33.110  1.00  7.270          C  
ATOM  17219  CG2 VAL A1125     -59.592  24.284  33.267  1.00  7.270          C  
ATOM  17220  H   VAL A1125     -58.218  26.825  33.067  1.00  6.170          H  
ATOM  17221  HA  VAL A1125     -60.042  25.783  31.162  1.00  6.250          H  
ATOM  17222  HB  VAL A1125     -60.365  26.080  34.157  1.00  8.720          H  
ATOM  17223 1HG1 VAL A1125     -62.196  24.470  33.963  1.00  8.720          H  
ATOM  17224 2HG1 VAL A1125     -62.631  25.938  33.104  1.00  8.720          H  
ATOM  17225 3HG1 VAL A1125     -62.110  24.502  32.194  1.00  8.720          H  
ATOM  17226 1HG2 VAL A1125     -59.859  23.671  34.119  1.00  8.720          H  
ATOM  17227 2HG2 VAL A1125     -59.717  23.716  32.345  1.00  8.720          H  
ATOM  17228 3HG2 VAL A1125     -58.572  24.588  33.361  1.00  8.720          H  
ATOM  17229  N   ASN A1126     -61.095  28.517  32.719  1.00  5.360          N  
ATOM  17230  CA  ASN A1126     -62.076  29.574  32.608  1.00  5.430          C  
ATOM  17231  C   ASN A1126     -61.977  30.483  31.378  1.00  5.230          C  
ATOM  17232  O   ASN A1126     -63.022  30.849  30.847  1.00  5.280          O  
ATOM  17233  CB  ASN A1126     -62.050  30.432  33.856  1.00  7.570          C  
ATOM  17234  CG  ASN A1126     -62.739  29.806  35.024  1.00  7.570          C  
ATOM  17235  OD1 ASN A1126     -63.659  28.999  34.849  1.00  7.570          O  
ATOM  17236  ND2 ASN A1126     -62.325  30.164  36.206  1.00  7.570          N  
ATOM  17237  H   ASN A1126     -60.393  28.539  33.467  1.00  6.430          H  
ATOM  17238  HA  ASN A1126     -63.052  29.098  32.553  1.00  6.520          H  
ATOM  17239 1HB  ASN A1126     -61.009  30.622  34.128  1.00  9.090          H  
ATOM  17240 2HB  ASN A1126     -62.510  31.397  33.644  1.00  9.090          H  
ATOM  17241 1HD2 ASN A1126     -62.752  29.779  37.027  1.00  9.090          H  
ATOM  17242 2HD2 ASN A1126     -61.577  30.820  36.297  1.00  9.090          H  
ATOM  17243  N   GLU A1127     -60.759  30.824  30.920  1.00  5.050          N  
ATOM  17244  CA  GLU A1127     -60.572  31.770  29.808  1.00  4.890          C  
ATOM  17245  C   GLU A1127     -60.207  31.207  28.425  1.00  4.620          C  
ATOM  17246  O   GLU A1127     -60.326  31.936  27.437  1.00  4.520          O  
ATOM  17247  CB  GLU A1127     -59.506  32.802  30.185  1.00  6.910          C  
ATOM  17248  CG  GLU A1127     -59.849  33.678  31.397  1.00  6.910          C  
ATOM  17249  CD  GLU A1127     -58.776  34.709  31.705  1.00  6.910          C  
ATOM  17250  OE1 GLU A1127     -58.045  35.066  30.810  1.00  6.910          O  
ATOM  17251  OE2 GLU A1127     -58.693  35.145  32.827  1.00  6.910          O  
ATOM  17252  H   GLU A1127     -59.937  30.495  31.418  1.00  6.060          H  
ATOM  17253  HA  GLU A1127     -61.514  32.304  29.688  1.00  5.870          H  
ATOM  17254 1HB  GLU A1127     -58.588  32.280  30.406  1.00  8.290          H  
ATOM  17255 2HB  GLU A1127     -59.313  33.454  29.335  1.00  8.290          H  
ATOM  17256 1HG  GLU A1127     -60.795  34.184  31.211  1.00  8.290          H  
ATOM  17257 2HG  GLU A1127     -59.978  33.029  32.265  1.00  8.290          H  
ATOM  17258  N   CYS A1128     -59.692  29.972  28.326  1.00  4.530          N  
ATOM  17259  CA  CYS A1128     -59.295  29.435  27.031  1.00  4.300          C  
ATOM  17260  C   CYS A1128     -60.161  28.229  26.617  1.00  4.360          C  
ATOM  17261  O   CYS A1128     -60.437  28.030  25.432  1.00  4.260          O  
ATOM  17262  CB  CYS A1128     -57.824  28.999  27.067  1.00  6.110          C  
ATOM  17263  SG  CYS A1128     -56.665  30.333  27.470  1.00  6.110          S  
ATOM  17264  H   CYS A1128     -59.553  29.407  29.155  1.00  5.440          H  
ATOM  17265  HA  CYS A1128     -59.405  30.209  26.280  1.00  5.160          H  
ATOM  17266 1HB  CYS A1128     -57.697  28.205  27.805  1.00  7.330          H  
ATOM  17267 2HB  CYS A1128     -57.543  28.596  26.100  1.00  7.330          H  
ATOM  17268  N   VAL A1129     -60.570  27.427  27.607  1.00  4.560          N  
ATOM  17269  CA  VAL A1129     -61.337  26.204  27.334  1.00  4.650          C  
ATOM  17270  C   VAL A1129     -62.860  26.404  27.434  1.00  4.820          C  
ATOM  17271  O   VAL A1129     -63.590  26.197  26.467  1.00  4.820          O  
ATOM  17272  CB  VAL A1129     -60.941  25.118  28.368  1.00  6.470          C  
ATOM  17273  CG1 VAL A1129     -61.753  23.845  28.180  1.00  6.470          C  
ATOM  17274  CG2 VAL A1129     -59.428  24.813  28.283  1.00  6.470          C  
ATOM  17275  H   VAL A1129     -60.274  27.654  28.558  1.00  5.470          H  
ATOM  17276  HA  VAL A1129     -61.097  25.861  26.330  1.00  5.580          H  
ATOM  17277  HB  VAL A1129     -61.180  25.491  29.337  1.00  7.770          H  
ATOM  17278 1HG1 VAL A1129     -61.465  23.161  28.938  1.00  7.770          H  
ATOM  17279 2HG1 VAL A1129     -62.824  24.031  28.268  1.00  7.770          H  
ATOM  17280 3HG1 VAL A1129     -61.545  23.422  27.194  1.00  7.770          H  
ATOM  17281 1HG2 VAL A1129     -59.168  24.090  29.032  1.00  7.770          H  
ATOM  17282 2HG2 VAL A1129     -59.199  24.418  27.309  1.00  7.770          H  
ATOM  17283 3HG2 VAL A1129     -58.857  25.722  28.454  1.00  7.770          H  
ATOM  17284  N   LYS A1130     -63.328  26.816  28.614  1.00  4.980          N  
ATOM  17285  CA  LYS A1130     -64.749  26.965  28.923  1.00  5.170          C  
ATOM  17286  C   LYS A1130     -65.367  28.260  28.387  1.00  5.160          C  
ATOM  17287  O   LYS A1130     -66.569  28.474  28.511  1.00  5.340          O  
ATOM  17288  CB  LYS A1130     -64.959  26.841  30.431  1.00  7.160          C  
ATOM  17289  CG  LYS A1130     -66.412  26.804  30.874  1.00  7.160          C  
ATOM  17290  CD  LYS A1130     -66.551  26.393  32.328  1.00  7.160          C  
ATOM  17291  CE  LYS A1130     -66.056  27.479  33.320  1.00  7.160          C  
ATOM  17292  NZ  LYS A1130     -66.781  28.803  33.160  1.00  7.160          N  
ATOM  17293  H   LYS A1130     -62.665  26.994  29.362  1.00  5.980          H  
ATOM  17294  HA  LYS A1130     -65.269  26.135  28.458  1.00  6.200          H  
ATOM  17295 1HB  LYS A1130     -64.450  25.948  30.802  1.00  8.590          H  
ATOM  17296 2HB  LYS A1130     -64.493  27.702  30.909  1.00  8.590          H  
ATOM  17297 1HG  LYS A1130     -66.866  27.778  30.765  1.00  8.590          H  
ATOM  17298 2HG  LYS A1130     -66.968  26.098  30.248  1.00  8.590          H  
ATOM  17299 1HD  LYS A1130     -67.581  26.156  32.527  1.00  8.590          H  
ATOM  17300 2HD  LYS A1130     -65.965  25.484  32.504  1.00  8.590          H  
ATOM  17301 1HE  LYS A1130     -66.234  27.105  34.329  1.00  8.590          H  
ATOM  17302 2HE  LYS A1130     -64.992  27.628  33.193  1.00  8.590          H  
ATOM  17303 1HZ  LYS A1130     -66.460  29.478  33.846  1.00  8.590          H  
ATOM  17304 2HZ  LYS A1130     -66.606  29.172  32.235  1.00  8.590          H  
ATOM  17305 3HZ  LYS A1130     -67.766  28.677  33.283  1.00  8.590          H  
ATOM  17306  N   SER A1131     -64.540  29.153  27.881  1.00  4.990          N  
ATOM  17307  CA  SER A1131     -64.983  30.416  27.305  1.00  5.000          C  
ATOM  17308  C   SER A1131     -63.831  30.927  26.476  1.00  4.790          C  
ATOM  17309  O   SER A1131     -62.755  30.329  26.479  1.00  4.720          O  
ATOM  17310  CB  SER A1131     -65.351  31.474  28.329  1.00  7.000          C  
ATOM  17311  OG  SER A1131     -64.219  32.043  28.899  1.00  7.000          O  
ATOM  17312  H   SER A1131     -63.560  28.913  27.846  1.00  5.990          H  
ATOM  17313  HA  SER A1131     -65.836  30.234  26.648  1.00  6.000          H  
ATOM  17314 1HB  SER A1131     -65.946  32.247  27.849  1.00  8.400          H  
ATOM  17315 2HB  SER A1131     -65.964  31.029  29.110  1.00  8.400          H  
ATOM  17316  HG  SER A1131     -63.885  31.414  29.552  1.00  8.400          H  
ATOM  17317  N   GLN A1132     -64.067  31.990  25.723  1.00  4.720          N  
ATOM  17318  CA  GLN A1132     -63.027  32.642  24.946  1.00  4.550          C  
ATOM  17319  C   GLN A1132     -63.171  34.148  25.150  1.00  4.560          C  
ATOM  17320  O   GLN A1132     -64.273  34.621  25.441  1.00  4.650          O  
ATOM  17321  CB  GLN A1132     -63.111  32.252  23.472  1.00  6.440          C  
ATOM  17322  CG  GLN A1132     -62.938  30.726  23.178  1.00  6.440          C  
ATOM  17323  CD  GLN A1132     -64.252  29.982  23.271  1.00  6.440          C  
ATOM  17324  OE1 GLN A1132     -65.252  30.465  22.705  1.00  6.440          O  
ATOM  17325  NE2 GLN A1132     -64.280  28.867  23.987  1.00  6.440          N  
ATOM  17326  H   GLN A1132     -64.990  32.397  25.739  1.00  5.660          H  
ATOM  17327  HA  GLN A1132     -62.051  32.344  25.335  1.00  5.460          H  
ATOM  17328 1HB  GLN A1132     -64.063  32.575  23.068  1.00  7.730          H  
ATOM  17329 2HB  GLN A1132     -62.359  32.774  22.957  1.00  7.730          H  
ATOM  17330 1HG  GLN A1132     -62.535  30.582  22.175  1.00  7.730          H  
ATOM  17331 2HG  GLN A1132     -62.249  30.298  23.914  1.00  7.730          H  
ATOM  17332 1HE2 GLN A1132     -65.166  28.367  24.126  1.00  7.730          H  
ATOM  17333 2HE2 GLN A1132     -63.435  28.534  24.426  1.00  7.730          H  
ATOM  17334  N   SER A1133     -62.092  34.914  24.974  1.00  4.560          N  
ATOM  17335  CA  SER A1133     -62.191  36.350  25.197  1.00  4.620          C  
ATOM  17336  C   SER A1133     -61.153  37.094  24.341  1.00  4.430          C  
ATOM  17337  O   SER A1133     -60.380  36.459  23.615  1.00  4.220          O  
ATOM  17338  CB  SER A1133     -61.882  36.621  26.664  1.00  6.440          C  
ATOM  17339  OG  SER A1133     -60.495  36.544  26.898  1.00  6.440          O  
ATOM  17340  H   SER A1133     -61.198  34.496  24.753  1.00  5.470          H  
ATOM  17341  HA  SER A1133     -63.200  36.660  24.943  1.00  5.540          H  
ATOM  17342 1HB  SER A1133     -62.273  37.550  27.016  1.00  7.730          H  
ATOM  17343 2HB  SER A1133     -62.375  35.845  27.255  1.00  7.730          H  
ATOM  17344  HG  SER A1133     -60.401  36.392  27.850  1.00  7.730          H  
ATOM  17345  N   PRO A1134     -61.187  38.447  24.309  1.00  4.530          N  
ATOM  17346  CA  PRO A1134     -60.215  39.339  23.689  1.00  4.410          C  
ATOM  17347  C   PRO A1134     -58.780  39.237  24.240  1.00  4.310          C  
ATOM  17348  O   PRO A1134     -57.873  39.818  23.655  1.00  4.350          O  
ATOM  17349  CB  PRO A1134     -60.799  40.733  23.961  1.00  6.620          C  
ATOM  17350  CG  PRO A1134     -62.274  40.511  24.136  1.00  6.620          C  
ATOM  17351  CD  PRO A1134     -62.385  39.190  24.830  1.00  6.620          C  
ATOM  17352  HA  PRO A1134     -60.207  39.139  22.608  1.00  5.290          H  
ATOM  17353 1HB  PRO A1134     -60.322  41.167  24.853  1.00  7.940          H  
ATOM  17354 2HB  PRO A1134     -60.567  41.403  23.119  1.00  7.940          H  
ATOM  17355 1HG  PRO A1134     -62.708  41.335  24.726  1.00  7.940          H  
ATOM  17356 2HG  PRO A1134     -62.780  40.524  23.157  1.00  7.940          H  
ATOM  17357 1HD  PRO A1134     -62.314  39.379  25.900  1.00  7.940          H  
ATOM  17358 2HD  PRO A1134     -63.333  38.739  24.533  1.00  7.940          H  
ATOM  17359  N   ARG A1135     -58.567  38.598  25.402  1.00  4.290          N  
ATOM  17360  CA  ARG A1135     -57.212  38.531  25.947  1.00  4.260          C  
ATOM  17361  C   ARG A1135     -56.244  37.915  24.935  1.00  4.000          C  
ATOM  17362  O   ARG A1135     -56.482  36.824  24.411  1.00  3.990          O  
ATOM  17363  CB  ARG A1135     -57.187  37.717  27.239  1.00  5.980          C  
ATOM  17364  CG  ARG A1135     -55.825  37.669  27.959  1.00  5.980          C  
ATOM  17365  CD  ARG A1135     -55.899  36.950  29.274  1.00  5.980          C  
ATOM  17366  NE  ARG A1135     -54.581  36.878  29.928  1.00  5.980          N  
ATOM  17367  CZ  ARG A1135     -54.317  36.241  31.096  1.00  5.980          C  
ATOM  17368  NH1 ARG A1135     -55.271  35.615  31.747  1.00  5.980          N  
ATOM  17369  NH2 ARG A1135     -53.080  36.246  31.581  1.00  5.980          N  
ATOM  17370  H   ARG A1135     -59.314  38.106  25.888  1.00  5.150          H  
ATOM  17371  HA  ARG A1135     -56.881  39.544  26.171  1.00  5.110          H  
ATOM  17372 1HB  ARG A1135     -57.918  38.123  27.936  1.00  7.170          H  
ATOM  17373 2HB  ARG A1135     -57.483  36.689  27.024  1.00  7.170          H  
ATOM  17374 1HG  ARG A1135     -55.098  37.148  27.335  1.00  7.170          H  
ATOM  17375 2HG  ARG A1135     -55.479  38.683  28.149  1.00  7.170          H  
ATOM  17376 1HD  ARG A1135     -56.584  37.476  29.940  1.00  7.170          H  
ATOM  17377 2HD  ARG A1135     -56.264  35.935  29.114  1.00  7.170          H  
ATOM  17378  HE  ARG A1135     -53.809  37.344  29.467  1.00  7.170          H  
ATOM  17379 1HH1 ARG A1135     -56.236  35.589  31.378  1.00  7.170          H  
ATOM  17380 2HH1 ARG A1135     -55.069  35.132  32.615  1.00  7.170          H  
ATOM  17381 1HH2 ARG A1135     -52.342  36.725  31.084  1.00  7.170          H  
ATOM  17382 2HH2 ARG A1135     -52.875  35.766  32.449  1.00  7.170          H  
ATOM  17383  N   ILE A1136     -55.122  38.607  24.729  1.00  3.840          N  
ATOM  17384  CA  ILE A1136     -54.086  38.214  23.780  1.00  3.570          C  
ATOM  17385  C   ILE A1136     -52.951  37.385  24.375  1.00  3.570          C  
ATOM  17386  O   ILE A1136     -52.341  37.763  25.374  1.00  3.780          O  
ATOM  17387  CB  ILE A1136     -53.508  39.474  23.087  1.00  5.110          C  
ATOM  17388  CG1 ILE A1136     -54.639  40.161  22.281  1.00  5.110          C  
ATOM  17389  CG2 ILE A1136     -52.301  39.115  22.196  1.00  5.110          C  
ATOM  17390  CD1 ILE A1136     -54.312  41.548  21.761  1.00  5.110          C  
ATOM  17391  H   ILE A1136     -55.012  39.478  25.226  1.00  4.610          H  
ATOM  17392  HA  ILE A1136     -54.562  37.610  23.010  1.00  4.280          H  
ATOM  17393  HB  ILE A1136     -53.184  40.182  23.847  1.00  6.130          H  
ATOM  17394 1HG1 ILE A1136     -54.897  39.527  21.437  1.00  6.130          H  
ATOM  17395 2HG1 ILE A1136     -55.514  40.249  22.919  1.00  6.130          H  
ATOM  17396 1HG2 ILE A1136     -51.900  40.004  21.726  1.00  6.130          H  
ATOM  17397 2HG2 ILE A1136     -51.523  38.676  22.800  1.00  6.130          H  
ATOM  17398 3HG2 ILE A1136     -52.605  38.407  21.423  1.00  6.130          H  
ATOM  17399 1HD1 ILE A1136     -55.179  41.935  21.224  1.00  6.130          H  
ATOM  17400 2HD1 ILE A1136     -54.086  42.205  22.600  1.00  6.130          H  
ATOM  17401 3HD1 ILE A1136     -53.465  41.517  21.087  1.00  6.130          H  
ATOM  17402  N   ASN A1137     -52.690  36.260  23.707  1.00  3.360          N  
ATOM  17403  CA  ASN A1137     -51.650  35.265  23.981  1.00  3.360          C  
ATOM  17404  C   ASN A1137     -51.634  34.637  25.371  1.00  3.610          C  
ATOM  17405  O   ASN A1137     -50.560  34.372  25.908  1.00  3.740          O  
ATOM  17406  CB  ASN A1137     -50.274  35.847  23.695  1.00  4.700          C  
ATOM  17407  CG  ASN A1137     -50.084  36.221  22.255  1.00  4.700          C  
ATOM  17408  OD1 ASN A1137     -50.677  35.622  21.354  1.00  4.700          O  
ATOM  17409  ND2 ASN A1137     -49.251  37.202  22.014  1.00  4.700          N  
ATOM  17410  H   ASN A1137     -53.282  36.079  22.906  1.00  4.030          H  
ATOM  17411  HA  ASN A1137     -51.808  34.440  23.284  1.00  4.030          H  
ATOM  17412 1HB  ASN A1137     -50.113  36.730  24.314  1.00  5.640          H  
ATOM  17413 2HB  ASN A1137     -49.508  35.119  23.960  1.00  5.640          H  
ATOM  17414 1HD2 ASN A1137     -49.078  37.493  21.072  1.00  5.640          H  
ATOM  17415 2HD2 ASN A1137     -48.787  37.661  22.772  1.00  5.640          H  
ATOM  17416  N   PHE A1138     -52.800  34.353  25.944  1.00  3.710          N  
ATOM  17417  CA  PHE A1138     -52.808  33.666  27.231  1.00  3.950          C  
ATOM  17418  C   PHE A1138     -52.419  32.211  26.999  1.00  3.870          C  
ATOM  17419  O   PHE A1138     -51.534  31.653  27.652  1.00  3.990          O  
ATOM  17420  CB  PHE A1138     -54.180  33.742  27.902  1.00  5.430          C  
ATOM  17421  CG  PHE A1138     -54.284  33.046  29.260  1.00  5.430          C  
ATOM  17422  CD1 PHE A1138     -53.164  32.781  30.054  1.00  5.430          C  
ATOM  17423  CD2 PHE A1138     -55.520  32.666  29.753  1.00  5.430          C  
ATOM  17424  CE1 PHE A1138     -53.295  32.163  31.256  1.00  5.430          C  
ATOM  17425  CE2 PHE A1138     -55.630  32.046  30.964  1.00  5.430          C  
ATOM  17426  CZ  PHE A1138     -54.514  31.797  31.709  1.00  5.430          C  
ATOM  17427  H   PHE A1138     -53.662  34.603  25.482  1.00  4.450          H  
ATOM  17428  HA  PHE A1138     -52.066  34.140  27.870  1.00  4.740          H  
ATOM  17429 1HB  PHE A1138     -54.446  34.771  28.027  1.00  6.520          H  
ATOM  17430 2HB  PHE A1138     -54.929  33.297  27.246  1.00  6.520          H  
ATOM  17431  HD1 PHE A1138     -52.166  33.056  29.730  1.00  6.520          H  
ATOM  17432  HD2 PHE A1138     -56.419  32.865  29.165  1.00  6.520          H  
ATOM  17433  HE1 PHE A1138     -52.417  31.965  31.858  1.00  6.520          H  
ATOM  17434  HE2 PHE A1138     -56.605  31.754  31.339  1.00  6.520          H  
ATOM  17435  HZ  PHE A1138     -54.595  31.306  32.670  1.00  6.520          H  
ATOM  17436  N   CYS A1139     -53.106  31.604  26.044  1.00  3.700          N  
ATOM  17437  CA  CYS A1139     -52.916  30.219  25.683  1.00  3.640          C  
ATOM  17438  C   CYS A1139     -52.499  30.074  24.225  1.00  3.370          C  
ATOM  17439  O   CYS A1139     -52.893  30.874  23.384  1.00  3.240          O  
ATOM  17440  CB  CYS A1139     -54.227  29.482  25.873  1.00  5.120          C  
ATOM  17441  SG  CYS A1139     -54.841  29.435  27.562  1.00  5.120          S  
ATOM  17442  H   CYS A1139     -53.802  32.135  25.547  1.00  4.440          H  
ATOM  17443  HA  CYS A1139     -52.149  29.784  26.325  1.00  4.370          H  
ATOM  17444 1HB  CYS A1139     -54.978  29.972  25.269  1.00  6.140          H  
ATOM  17445 2HB  CYS A1139     -54.136  28.493  25.505  1.00  6.140          H  
ATOM  17446  N   GLY A1140     -51.721  29.041  23.910  1.00  3.310          N  
ATOM  17447  CA  GLY A1140     -51.410  28.683  22.515  1.00  3.080          C  
ATOM  17448  C   GLY A1140     -50.198  29.368  21.882  1.00  2.870          C  
ATOM  17449  O   GLY A1140     -49.805  29.017  20.769  1.00  2.810          O  
ATOM  17450  H   GLY A1140     -51.365  28.456  24.658  1.00  3.970          H  
ATOM  17451 1HA  GLY A1140     -51.253  27.609  22.465  1.00  3.700          H  
ATOM  17452 2HA  GLY A1140     -52.285  28.886  21.900  1.00  3.700          H  
ATOM  17453  N   ASN A1141     -49.621  30.353  22.563  1.00  3.200          N  
ATOM  17454  CA  ASN A1141     -48.458  31.089  22.068  1.00  3.050          C  
ATOM  17455  C   ASN A1141     -48.646  31.627  20.643  1.00  2.660          C  
ATOM  17456  O   ASN A1141     -47.724  31.556  19.827  1.00  2.430          O  
ATOM  17457  CB  ASN A1141     -47.219  30.213  22.136  1.00  4.330          C  
ATOM  17458  CG  ASN A1141     -46.903  29.793  23.536  1.00  4.330          C  
ATOM  17459  OD1 ASN A1141     -47.154  30.534  24.497  1.00  4.330          O  
ATOM  17460  ND2 ASN A1141     -46.346  28.616  23.682  1.00  4.330          N  
ATOM  17461  H   ASN A1141     -49.991  30.590  23.474  1.00  3.840          H  
ATOM  17462  HA  ASN A1141     -48.306  31.955  22.715  1.00  3.660          H  
ATOM  17463 1HB  ASN A1141     -47.351  29.324  21.519  1.00  5.200          H  
ATOM  17464 2HB  ASN A1141     -46.366  30.761  21.738  1.00  5.200          H  
ATOM  17465 1HD2 ASN A1141     -46.110  28.282  24.598  1.00  5.200          H  
ATOM  17466 2HD2 ASN A1141     -46.142  28.052  22.879  1.00  5.200          H  
ATOM  17467  N   GLY A1142     -49.818  32.177  20.336  1.00  2.660          N  
ATOM  17468  CA  GLY A1142     -50.063  32.672  18.988  1.00  2.380          C  
ATOM  17469  C   GLY A1142     -51.524  33.019  18.727  1.00  2.570          C  
ATOM  17470  O   GLY A1142     -52.261  33.467  19.608  1.00  3.160          O  
ATOM  17471  H   GLY A1142     -50.541  32.227  21.038  1.00  3.190          H  
ATOM  17472 1HA  GLY A1142     -49.448  33.556  18.819  1.00  2.860          H  
ATOM  17473 2HA  GLY A1142     -49.738  31.921  18.271  1.00  2.860          H  
ATOM  17474  N   ASN A1143     -51.964  32.793  17.493  1.00  2.310          N  
ATOM  17475  CA  ASN A1143     -53.317  33.142  17.058  1.00  2.520          C  
ATOM  17476  C   ASN A1143     -54.343  32.141  17.572  1.00  2.690          C  
ATOM  17477  O   ASN A1143     -54.947  31.383  16.807  1.00  2.770          O  
ATOM  17478  CB  ASN A1143     -53.376  33.131  15.565  1.00  3.440          C  
ATOM  17479  CG  ASN A1143     -52.546  34.130  14.908  1.00  3.440          C  
ATOM  17480  OD1 ASN A1143     -52.449  35.305  15.295  1.00  3.440          O  
ATOM  17481  ND2 ASN A1143     -51.893  33.667  13.881  1.00  3.440          N  
ATOM  17482  H   ASN A1143     -51.321  32.395  16.821  1.00  2.770          H  
ATOM  17483  HA  ASN A1143     -53.579  34.130  17.445  1.00  3.020          H  
ATOM  17484 1HB  ASN A1143     -53.073  32.149  15.210  1.00  4.130          H  
ATOM  17485 2HB  ASN A1143     -54.375  33.278  15.275  1.00  4.130          H  
ATOM  17486 1HD2 ASN A1143     -51.283  34.264  13.360  1.00  4.130          H  
ATOM  17487 2HD2 ASN A1143     -52.004  32.678  13.626  1.00  4.130          H  
ATOM  17488  N   HIS A1144     -54.526  32.151  18.882  1.00  2.790          N  
ATOM  17489  CA  HIS A1144     -55.378  31.207  19.594  1.00  2.960          C  
ATOM  17490  C   HIS A1144     -56.807  31.203  19.123  1.00  3.140          C  
ATOM  17491  O   HIS A1144     -57.392  32.251  18.842  1.00  3.210          O  
ATOM  17492  CB  HIS A1144     -55.337  31.499  21.092  1.00  4.080          C  
ATOM  17493  CG  HIS A1144     -56.111  30.527  21.946  1.00  4.080          C  
ATOM  17494  ND1 HIS A1144     -57.477  30.655  22.189  1.00  4.080          N  
ATOM  17495  CD2 HIS A1144     -55.719  29.408  22.590  1.00  4.080          C  
ATOM  17496  CE1 HIS A1144     -57.866  29.657  22.973  1.00  4.080          C  
ATOM  17497  NE2 HIS A1144     -56.817  28.895  23.221  1.00  4.080          N  
ATOM  17498  H   HIS A1144     -53.970  32.828  19.408  1.00  3.350          H  
ATOM  17499  HA  HIS A1144     -54.995  30.199  19.452  1.00  3.550          H  
ATOM  17500 1HB  HIS A1144     -54.299  31.493  21.420  1.00  4.890          H  
ATOM  17501 2HB  HIS A1144     -55.727  32.498  21.273  1.00  4.890          H  
ATOM  17502  HD2 HIS A1144     -54.718  28.995  22.612  1.00  4.890          H  
ATOM  17503  HE1 HIS A1144     -58.881  29.485  23.351  1.00  4.890          H  
ATOM  17504  HE2 HIS A1144     -56.800  28.049  23.794  1.00  4.890          H  
ATOM  17505  N   ILE A1145     -57.352  29.998  19.029  1.00  3.250          N  
ATOM  17506  CA  ILE A1145     -58.725  29.759  18.651  1.00  3.470          C  
ATOM  17507  C   ILE A1145     -59.553  29.165  19.791  1.00  3.640          C  
ATOM  17508  O   ILE A1145     -60.557  29.739  20.212  1.00  3.800          O  
ATOM  17509  CB  ILE A1145     -58.781  28.767  17.465  1.00  4.770          C  
ATOM  17510  CG1 ILE A1145     -58.086  29.371  16.217  1.00  4.770          C  
ATOM  17511  CG2 ILE A1145     -60.211  28.382  17.154  1.00  4.770          C  
ATOM  17512  CD1 ILE A1145     -57.846  28.368  15.086  1.00  4.770          C  
ATOM  17513  H   ILE A1145     -56.776  29.190  19.246  1.00  3.900          H  
ATOM  17514  HA  ILE A1145     -59.164  30.704  18.354  1.00  4.160          H  
ATOM  17515  HB  ILE A1145     -58.228  27.869  17.739  1.00  5.720          H  
ATOM  17516 1HG1 ILE A1145     -58.708  30.178  15.831  1.00  5.720          H  
ATOM  17517 2HG1 ILE A1145     -57.145  29.799  16.513  1.00  5.720          H  
ATOM  17518 1HG2 ILE A1145     -60.204  27.687  16.380  1.00  5.720          H  
ATOM  17519 2HG2 ILE A1145     -60.704  27.935  17.999  1.00  5.720          H  
ATOM  17520 3HG2 ILE A1145     -60.753  29.245  16.853  1.00  5.720          H  
ATOM  17521 1HD1 ILE A1145     -57.361  28.866  14.259  1.00  5.720          H  
ATOM  17522 2HD1 ILE A1145     -57.208  27.562  15.442  1.00  5.720          H  
ATOM  17523 3HD1 ILE A1145     -58.775  27.952  14.737  1.00  5.720          H  
ATOM  17524  N   LEU A1146     -59.154  27.979  20.251  1.00  3.650          N  
ATOM  17525  CA  LEU A1146     -59.957  27.222  21.216  1.00  3.840          C  
ATOM  17526  C   LEU A1146     -59.165  26.157  21.961  1.00  3.830          C  
ATOM  17527  O   LEU A1146     -58.480  25.339  21.335  1.00  3.710          O  
ATOM  17528  CB  LEU A1146     -61.135  26.569  20.468  1.00  5.300          C  
ATOM  17529  CG  LEU A1146     -62.103  25.657  21.257  1.00  5.300          C  
ATOM  17530  CD1 LEU A1146     -62.871  26.462  22.305  1.00  5.300          C  
ATOM  17531  CD2 LEU A1146     -63.071  25.033  20.255  1.00  5.300          C  
ATOM  17532  H   LEU A1146     -58.263  27.609  19.914  1.00  4.380          H  
ATOM  17533  HA  LEU A1146     -60.347  27.929  21.947  1.00  4.610          H  
ATOM  17534 1HB  LEU A1146     -61.750  27.367  20.047  1.00  6.360          H  
ATOM  17535 2HB  LEU A1146     -60.731  25.981  19.646  1.00  6.360          H  
ATOM  17536  HG  LEU A1146     -61.546  24.869  21.776  1.00  6.360          H  
ATOM  17537 1HD1 LEU A1146     -63.558  25.804  22.842  1.00  6.360          H  
ATOM  17538 2HD1 LEU A1146     -62.185  26.908  23.023  1.00  6.360          H  
ATOM  17539 3HD1 LEU A1146     -63.438  27.248  21.810  1.00  6.360          H  
ATOM  17540 1HD2 LEU A1146     -63.768  24.386  20.781  1.00  6.360          H  
ATOM  17541 2HD2 LEU A1146     -63.630  25.823  19.741  1.00  6.360          H  
ATOM  17542 3HD2 LEU A1146     -62.510  24.455  19.521  1.00  6.360          H  
ATOM  17543  N   SER A1147     -59.263  26.126  23.290  1.00  4.000          N  
ATOM  17544  CA  SER A1147     -58.528  25.088  24.008  1.00  4.060          C  
ATOM  17545  C   SER A1147     -59.389  23.929  24.506  1.00  4.290          C  
ATOM  17546  O   SER A1147     -60.613  24.022  24.634  1.00  4.420          O  
ATOM  17547  CB  SER A1147     -57.724  25.671  25.143  1.00  5.660          C  
ATOM  17548  OG  SER A1147     -56.740  26.538  24.652  1.00  5.660          O  
ATOM  17549  H   SER A1147     -59.820  26.813  23.810  1.00  4.800          H  
ATOM  17550  HA  SER A1147     -57.804  24.655  23.322  1.00  4.870          H  
ATOM  17551 1HB  SER A1147     -58.364  26.191  25.831  1.00  6.790          H  
ATOM  17552 2HB  SER A1147     -57.245  24.857  25.689  1.00  6.790          H  
ATOM  17553  HG  SER A1147     -55.991  26.450  25.263  1.00  6.790          H  
ATOM  17554  N   LEU A1148     -58.708  22.807  24.724  1.00  4.380          N  
ATOM  17555  CA  LEU A1148     -59.272  21.583  25.272  1.00  4.610          C  
ATOM  17556  C   LEU A1148     -58.597  21.296  26.612  1.00  4.710          C  
ATOM  17557  O   LEU A1148     -57.434  21.669  26.816  1.00  4.610          O  
ATOM  17558  CB  LEU A1148     -59.002  20.362  24.369  1.00  6.360          C  
ATOM  17559  CG  LEU A1148     -59.572  20.295  22.901  1.00  6.360          C  
ATOM  17560  CD1 LEU A1148     -61.066  20.665  22.869  1.00  6.360          C  
ATOM  17561  CD2 LEU A1148     -58.710  21.161  21.954  1.00  6.360          C  
ATOM  17562  H   LEU A1148     -57.706  22.836  24.523  1.00  5.260          H  
ATOM  17563  HA  LEU A1148     -60.338  21.713  25.441  1.00  5.530          H  
ATOM  17564 1HB  LEU A1148     -57.945  20.242  24.301  1.00  7.630          H  
ATOM  17565 2HB  LEU A1148     -59.387  19.490  24.891  1.00  7.630          H  
ATOM  17566  HG  LEU A1148     -59.491  19.279  22.568  1.00  7.630          H  
ATOM  17567 1HD1 LEU A1148     -61.442  20.564  21.851  1.00  7.630          H  
ATOM  17568 2HD1 LEU A1148     -61.623  19.996  23.527  1.00  7.630          H  
ATOM  17569 3HD1 LEU A1148     -61.200  21.699  23.200  1.00  7.630          H  
ATOM  17570 1HD2 LEU A1148     -59.070  21.046  20.948  1.00  7.630          H  
ATOM  17571 2HD2 LEU A1148     -58.747  22.206  22.215  1.00  7.630          H  
ATOM  17572 3HD2 LEU A1148     -57.681  20.821  22.004  1.00  7.630          H  
ATOM  17573  N   VAL A1149     -59.290  20.599  27.506  1.00  4.940          N  
ATOM  17574  CA  VAL A1149     -58.669  20.162  28.754  1.00  5.090          C  
ATOM  17575  C   VAL A1149     -58.877  18.648  28.928  1.00  5.300          C  
ATOM  17576  O   VAL A1149     -59.941  18.113  28.604  1.00  5.420          O  
ATOM  17577  CB  VAL A1149     -59.203  20.972  29.947  1.00  7.070          C  
ATOM  17578  CG1 VAL A1149     -60.683  20.749  30.136  1.00  7.070          C  
ATOM  17579  CG2 VAL A1149     -58.411  20.650  31.199  1.00  7.070          C  
ATOM  17580  H   VAL A1149     -60.243  20.339  27.303  1.00  5.930          H  
ATOM  17581  HA  VAL A1149     -57.594  20.345  28.695  1.00  6.110          H  
ATOM  17582  HB  VAL A1149     -59.069  22.010  29.727  1.00  8.480          H  
ATOM  17583 1HG1 VAL A1149     -61.031  21.369  30.956  1.00  8.480          H  
ATOM  17584 2HG1 VAL A1149     -61.207  21.011  29.242  1.00  8.480          H  
ATOM  17585 3HG1 VAL A1149     -60.893  19.721  30.356  1.00  8.480          H  
ATOM  17586 1HG2 VAL A1149     -58.776  21.267  31.996  1.00  8.480          H  
ATOM  17587 2HG2 VAL A1149     -58.515  19.612  31.473  1.00  8.480          H  
ATOM  17588 3HG2 VAL A1149     -57.353  20.869  31.023  1.00  8.480          H  
ATOM  17589  N   GLN A1150     -57.838  17.984  29.431  1.00  5.390          N  
ATOM  17590  CA  GLN A1150     -57.770  16.554  29.703  1.00  5.610          C  
ATOM  17591  C   GLN A1150     -57.218  16.307  31.111  1.00  5.800          C  
ATOM  17592  O   GLN A1150     -56.438  17.093  31.641  1.00  5.750          O  
ATOM  17593  CB  GLN A1150     -56.882  15.899  28.643  1.00  7.770          C  
ATOM  17594  CG  GLN A1150     -57.419  15.963  27.245  1.00  7.770          C  
ATOM  17595  CD  GLN A1150     -58.526  15.003  27.064  1.00  7.770          C  
ATOM  17596  OE1 GLN A1150     -58.230  13.842  26.794  1.00  7.770          O  
ATOM  17597  NE2 GLN A1150     -59.764  15.431  27.230  1.00  7.770          N  
ATOM  17598  H   GLN A1150     -56.994  18.524  29.620  1.00  6.470          H  
ATOM  17599  HA  GLN A1150     -58.773  16.132  29.667  1.00  6.730          H  
ATOM  17600 1HB  GLN A1150     -55.954  16.430  28.607  1.00  9.320          H  
ATOM  17601 2HB  GLN A1150     -56.674  14.864  28.909  1.00  9.320          H  
ATOM  17602 1HG  GLN A1150     -57.775  16.959  27.013  1.00  9.320          H  
ATOM  17603 2HG  GLN A1150     -56.620  15.690  26.554  1.00  9.320          H  
ATOM  17604 1HE2 GLN A1150     -60.544  14.778  27.091  1.00  9.320          H  
ATOM  17605 2HE2 GLN A1150     -59.941  16.398  27.528  1.00  9.320          H  
ATOM  17606  N   ASN A1151     -57.630  15.223  31.751  1.00  6.050          N  
ATOM  17607  CA  ASN A1151     -57.117  14.931  33.080  1.00  6.260          C  
ATOM  17608  C   ASN A1151     -55.665  14.469  33.045  1.00  6.300          C  
ATOM  17609  O   ASN A1151     -55.226  13.839  32.080  1.00  6.240          O  
ATOM  17610  CB  ASN A1151     -58.006  13.923  33.758  1.00  8.680          C  
ATOM  17611  CG  ASN A1151     -57.692  13.735  35.170  1.00  8.680          C  
ATOM  17612  OD1 ASN A1151     -56.987  14.559  35.772  1.00  8.680          O  
ATOM  17613  ND2 ASN A1151     -58.183  12.674  35.738  1.00  8.680          N  
ATOM  17614  H   ASN A1151     -58.296  14.565  31.322  1.00  7.260          H  
ATOM  17615  HA  ASN A1151     -57.143  15.849  33.665  1.00  7.510          H  
ATOM  17616 1HB  ASN A1151     -59.020  14.276  33.680  1.00 10.420          H  
ATOM  17617 2HB  ASN A1151     -57.951  12.965  33.245  1.00 10.420          H  
ATOM  17618 1HD2 ASN A1151     -57.997  12.504  36.710  1.00 10.420          H  
ATOM  17619 2HD2 ASN A1151     -58.749  12.026  35.199  1.00 10.420          H  
ATOM  17620  N   ALA A1152     -54.925  14.725  34.113  1.00  6.440          N  
ATOM  17621  CA  ALA A1152     -53.561  14.261  34.175  1.00  6.530          C  
ATOM  17622  C   ALA A1152     -53.171  13.937  35.616  1.00  6.830          C  
ATOM  17623  O   ALA A1152     -53.808  14.411  36.564  1.00  6.890          O  
ATOM  17624  CB  ALA A1152     -52.669  15.336  33.622  1.00  9.110          C  
ATOM  17625  H   ALA A1152     -55.289  15.273  34.905  1.00  7.730          H  
ATOM  17626  HA  ALA A1152     -53.484  13.369  33.567  1.00  7.840          H  
ATOM  17627 1HB  ALA A1152     -51.640  15.026  33.656  1.00 10.930          H  
ATOM  17628 2HB  ALA A1152     -52.959  15.552  32.610  1.00 10.930          H  
ATOM  17629 3HB  ALA A1152     -52.801  16.204  34.209  1.00 10.930          H  
ATOM  17630  N   PRO A1153     -52.186  13.070  35.850  1.00  7.030          N  
ATOM  17631  CA  PRO A1153     -51.697  12.806  37.166  1.00  7.320          C  
ATOM  17632  C   PRO A1153     -51.297  14.109  37.784  1.00  7.310          C  
ATOM  17633  O   PRO A1153     -50.575  14.882  37.172  1.00  7.340          O  
ATOM  17634  CB  PRO A1153     -50.470  11.954  36.890  1.00 10.980          C  
ATOM  17635  CG  PRO A1153     -50.793  11.273  35.610  1.00 10.980          C  
ATOM  17636  CD  PRO A1153     -51.552  12.287  34.798  1.00 10.980          C  
ATOM  17637  HA  PRO A1153     -52.453  12.281  37.762  1.00  8.780          H  
ATOM  17638 1HB  PRO A1153     -49.586  12.589  36.827  1.00 13.180          H  
ATOM  17639 2HB  PRO A1153     -50.307  11.259  37.728  1.00 13.180          H  
ATOM  17640 1HG  PRO A1153     -49.908  10.939  35.113  1.00 13.180          H  
ATOM  17641 2HG  PRO A1153     -51.356  10.388  35.839  1.00 13.180          H  
ATOM  17642 1HD  PRO A1153     -50.875  12.906  34.232  1.00 13.180          H  
ATOM  17643 2HD  PRO A1153     -52.261  11.749  34.164  1.00 13.180          H  
ATOM  17644  N   TYR A1154     -51.727  14.313  39.011  1.00  7.400          N  
ATOM  17645  CA  TYR A1154     -51.409  15.499  39.785  1.00  7.440          C  
ATOM  17646  C   TYR A1154     -51.663  16.844  39.081  1.00  7.160          C  
ATOM  17647  O   TYR A1154     -51.027  17.852  39.442  1.00  7.170          O  
ATOM  17648  CB  TYR A1154     -49.958  15.382  40.217  1.00 10.400          C  
ATOM  17649  CG  TYR A1154     -49.738  14.058  40.869  1.00 10.400          C  
ATOM  17650  CD1 TYR A1154     -49.085  13.039  40.182  1.00 10.400          C  
ATOM  17651  CD2 TYR A1154     -50.245  13.827  42.123  1.00 10.400          C  
ATOM  17652  CE1 TYR A1154     -48.951  11.800  40.764  1.00 10.400          C  
ATOM  17653  CE2 TYR A1154     -50.098  12.594  42.698  1.00 10.400          C  
ATOM  17654  CZ  TYR A1154     -49.457  11.586  42.027  1.00 10.400          C  
ATOM  17655  OH  TYR A1154     -49.341  10.365  42.619  1.00 10.400          O  
ATOM  17656  H   TYR A1154     -52.325  13.615  39.435  1.00  8.880          H  
ATOM  17657  HA  TYR A1154     -52.040  15.465  40.666  1.00  8.930          H  
ATOM  17658 1HB  TYR A1154     -49.292  15.472  39.357  1.00 12.480          H  
ATOM  17659 2HB  TYR A1154     -49.710  16.166  40.919  1.00 12.480          H  
ATOM  17660  HD1 TYR A1154     -48.695  13.217  39.178  1.00 12.480          H  
ATOM  17661  HD2 TYR A1154     -50.772  14.613  42.657  1.00 12.480          H  
ATOM  17662  HE1 TYR A1154     -48.455  10.991  40.231  1.00 12.480          H  
ATOM  17663  HE2 TYR A1154     -50.507  12.409  43.693  1.00 12.480          H  
ATOM  17664  HH  TYR A1154     -48.868   9.749  42.032  1.00 12.480          H  
ATOM  17665  N   GLY A1155     -52.575  16.881  38.103  1.00  6.920          N  
ATOM  17666  CA  GLY A1155     -52.821  18.125  37.399  1.00  6.650          C  
ATOM  17667  C   GLY A1155     -53.688  17.963  36.174  1.00  6.400          C  
ATOM  17668  O   GLY A1155     -54.526  17.058  36.087  1.00  6.450          O  
ATOM  17669  H   GLY A1155     -53.060  16.024  37.811  1.00  8.300          H  
ATOM  17670 1HA  GLY A1155     -53.289  18.813  38.067  1.00  7.980          H  
ATOM  17671 2HA  GLY A1155     -51.876  18.574  37.112  1.00  7.980          H  
ATOM  17672  N   LEU A1156     -53.560  18.922  35.265  1.00  6.140          N  
ATOM  17673  CA  LEU A1156     -54.340  18.914  34.036  1.00  5.890          C  
ATOM  17674  C   LEU A1156     -53.479  19.037  32.794  1.00  5.680          C  
ATOM  17675  O   LEU A1156     -52.443  19.716  32.768  1.00  5.620          O  
ATOM  17676  CB  LEU A1156     -55.404  20.021  34.025  1.00  8.350          C  
ATOM  17677  CG  LEU A1156     -56.559  19.951  35.067  1.00  8.350          C  
ATOM  17678  CD1 LEU A1156     -57.363  21.234  34.967  1.00  8.350          C  
ATOM  17679  CD2 LEU A1156     -57.462  18.722  34.786  1.00  8.350          C  
ATOM  17680  H   LEU A1156     -52.851  19.646  35.429  1.00  7.370          H  
ATOM  17681  HA  LEU A1156     -54.847  17.955  33.957  1.00  7.070          H  
ATOM  17682 1HB  LEU A1156     -54.891  20.954  34.196  1.00 10.020          H  
ATOM  17683 2HB  LEU A1156     -55.848  20.056  33.024  1.00 10.020          H  
ATOM  17684  HG  LEU A1156     -56.150  19.872  36.077  1.00 10.020          H  
ATOM  17685 1HD1 LEU A1156     -58.176  21.213  35.667  1.00 10.020          H  
ATOM  17686 2HD1 LEU A1156     -56.742  22.074  35.174  1.00 10.020          H  
ATOM  17687 3HD1 LEU A1156     -57.760  21.328  33.976  1.00 10.020          H  
ATOM  17688 1HD2 LEU A1156     -58.268  18.680  35.509  1.00 10.020          H  
ATOM  17689 2HD2 LEU A1156     -57.881  18.785  33.783  1.00 10.020          H  
ATOM  17690 3HD2 LEU A1156     -56.878  17.812  34.873  1.00 10.020          H  
ATOM  17691  N   LEU A1157     -53.922  18.355  31.759  1.00  5.570          N  
ATOM  17692  CA  LEU A1157     -53.320  18.364  30.446  1.00  5.370          C  
ATOM  17693  C   LEU A1157     -54.107  19.310  29.548  1.00  5.130          C  
ATOM  17694  O   LEU A1157     -55.328  19.202  29.404  1.00  5.140          O  
ATOM  17695  CB  LEU A1157     -53.298  16.925  29.881  1.00  7.600          C  
ATOM  17696  CG  LEU A1157     -52.813  16.702  28.405  1.00  7.600          C  
ATOM  17697  CD1 LEU A1157     -51.315  17.037  28.279  1.00  7.600          C  
ATOM  17698  CD2 LEU A1157     -53.113  15.220  27.981  1.00  7.600          C  
ATOM  17699  H   LEU A1157     -54.785  17.818  31.865  1.00  6.680          H  
ATOM  17700  HA  LEU A1157     -52.301  18.737  30.531  1.00  6.440          H  
ATOM  17701 1HB  LEU A1157     -52.618  16.362  30.495  1.00  9.120          H  
ATOM  17702 2HB  LEU A1157     -54.271  16.488  30.012  1.00  9.120          H  
ATOM  17703  HG  LEU A1157     -53.357  17.378  27.743  1.00  9.120          H  
ATOM  17704 1HD1 LEU A1157     -50.995  16.893  27.245  1.00  9.120          H  
ATOM  17705 2HD1 LEU A1157     -51.142  18.070  28.557  1.00  9.120          H  
ATOM  17706 3HD1 LEU A1157     -50.731  16.392  28.928  1.00  9.120          H  
ATOM  17707 1HD2 LEU A1157     -52.797  15.071  26.965  1.00  9.120          H  
ATOM  17708 2HD2 LEU A1157     -52.593  14.526  28.614  1.00  9.120          H  
ATOM  17709 3HD2 LEU A1157     -54.173  15.018  28.056  1.00  9.120          H  
ATOM  17710  N   PHE A1158     -53.422  20.254  28.946  1.00  4.920          N  
ATOM  17711  CA  PHE A1158     -54.096  21.198  28.077  1.00  4.690          C  
ATOM  17712  C   PHE A1158     -53.613  21.098  26.650  1.00  4.500          C  
ATOM  17713  O   PHE A1158     -52.441  20.800  26.374  1.00  4.460          O  
ATOM  17714  CB  PHE A1158     -53.921  22.625  28.568  1.00  6.660          C  
ATOM  17715  CG  PHE A1158     -54.611  22.954  29.865  1.00  6.660          C  
ATOM  17716  CD1 PHE A1158     -53.979  22.759  31.085  1.00  6.660          C  
ATOM  17717  CD2 PHE A1158     -55.900  23.492  29.860  1.00  6.660          C  
ATOM  17718  CE1 PHE A1158     -54.614  23.092  32.260  1.00  6.660          C  
ATOM  17719  CE2 PHE A1158     -56.527  23.824  31.039  1.00  6.660          C  
ATOM  17720  CZ  PHE A1158     -55.881  23.624  32.237  1.00  6.660          C  
ATOM  17721  H   PHE A1158     -52.417  20.308  29.101  1.00  5.900          H  
ATOM  17722  HA  PHE A1158     -55.163  20.975  28.078  1.00  5.630          H  
ATOM  17723 1HB  PHE A1158     -52.863  22.837  28.683  1.00  7.990          H  
ATOM  17724 2HB  PHE A1158     -54.304  23.287  27.808  1.00  7.990          H  
ATOM  17725  HD1 PHE A1158     -52.971  22.338  31.103  1.00  7.990          H  
ATOM  17726  HD2 PHE A1158     -56.410  23.651  28.900  1.00  7.990          H  
ATOM  17727  HE1 PHE A1158     -54.108  22.937  33.206  1.00  7.990          H  
ATOM  17728  HE2 PHE A1158     -57.531  24.246  31.022  1.00  7.990          H  
ATOM  17729  HZ  PHE A1158     -56.373  23.887  33.168  1.00  7.990          H  
ATOM  17730  N   MET A1159     -54.531  21.372  25.732  1.00  4.400          N  
ATOM  17731  CA  MET A1159     -54.206  21.404  24.318  1.00  4.230          C  
ATOM  17732  C   MET A1159     -54.751  22.702  23.784  1.00  4.000          C  
ATOM  17733  O   MET A1159     -55.915  23.047  24.019  1.00  4.030          O  
ATOM  17734  CB  MET A1159     -54.797  20.190  23.626  1.00  5.990          C  
ATOM  17735  CG  MET A1159     -54.272  18.924  24.209  1.00  5.990          C  
ATOM  17736  SD  MET A1159     -54.892  17.472  23.506  1.00  5.990          S  
ATOM  17737  CE  MET A1159     -54.029  16.434  24.672  1.00  5.990          C  
ATOM  17738  H   MET A1159     -55.486  21.583  26.041  1.00  5.280          H  
ATOM  17739  HA  MET A1159     -53.126  21.410  24.191  1.00  5.080          H  
ATOM  17740 1HB  MET A1159     -55.858  20.201  23.702  1.00  7.190          H  
ATOM  17741 2HB  MET A1159     -54.535  20.214  22.571  1.00  7.190          H  
ATOM  17742 1HG  MET A1159     -53.182  18.920  24.119  1.00  7.190          H  
ATOM  17743 2HG  MET A1159     -54.516  18.890  25.264  1.00  7.190          H  
ATOM  17744 1HE  MET A1159     -54.205  15.417  24.459  1.00  7.190          H  
ATOM  17745 2HE  MET A1159     -52.959  16.626  24.614  1.00  7.190          H  
ATOM  17746 3HE  MET A1159     -54.384  16.660  25.671  1.00  7.190          H  
ATOM  17747  N   HIS A1160     -53.943  23.419  23.029  1.00  3.810          N  
ATOM  17748  CA  HIS A1160     -54.395  24.740  22.618  1.00  3.600          C  
ATOM  17749  C   HIS A1160     -54.296  24.921  21.128  1.00  3.470          C  
ATOM  17750  O   HIS A1160     -53.196  24.910  20.576  1.00  3.430          O  
ATOM  17751  CB  HIS A1160     -53.514  25.805  23.262  1.00  5.120          C  
ATOM  17752  CG  HIS A1160     -53.339  25.712  24.760  1.00  5.120          C  
ATOM  17753  ND1 HIS A1160     -54.348  25.950  25.670  1.00  5.120          N  
ATOM  17754  CD2 HIS A1160     -52.230  25.464  25.487  1.00  5.120          C  
ATOM  17755  CE1 HIS A1160     -53.859  25.857  26.894  1.00  5.120          C  
ATOM  17756  NE2 HIS A1160     -52.577  25.567  26.801  1.00  5.120          N  
ATOM  17757  H   HIS A1160     -53.004  23.063  22.820  1.00  4.570          H  
ATOM  17758  HA  HIS A1160     -55.430  24.903  22.907  1.00  4.320          H  
ATOM  17759 1HB  HIS A1160     -52.534  25.750  22.813  1.00  6.150          H  
ATOM  17760 2HB  HIS A1160     -53.923  26.781  23.036  1.00  6.150          H  
ATOM  17761  HD2 HIS A1160     -51.234  25.243  25.104  1.00  6.150          H  
ATOM  17762  HE1 HIS A1160     -54.418  26.002  27.822  1.00  6.150          H  
ATOM  17763  HE2 HIS A1160     -51.899  25.442  27.570  1.00  6.150          H  
ATOM  17764  N   PHE A1161     -55.437  25.099  20.470  1.00  3.460          N  
ATOM  17765  CA  PHE A1161     -55.475  25.227  19.022  1.00  3.410          C  
ATOM  17766  C   PHE A1161     -55.426  26.678  18.592  1.00  3.220          C  
ATOM  17767  O   PHE A1161     -56.063  27.530  19.232  1.00  3.220          O  
ATOM  17768  CB  PHE A1161     -56.689  24.475  18.482  1.00  4.790          C  
ATOM  17769  CG  PHE A1161     -56.482  22.960  18.495  1.00  4.790          C  
ATOM  17770  CD1 PHE A1161     -56.132  22.216  19.644  1.00  4.790          C  
ATOM  17771  CD2 PHE A1161     -56.657  22.271  17.340  1.00  4.790          C  
ATOM  17772  CE1 PHE A1161     -55.945  20.868  19.557  1.00  4.790          C  
ATOM  17773  CE2 PHE A1161     -56.495  20.945  17.291  1.00  4.790          C  
ATOM  17774  CZ  PHE A1161     -56.125  20.246  18.375  1.00  4.790          C  
ATOM  17775  H   PHE A1161     -56.332  25.122  20.976  1.00  4.150          H  
ATOM  17776  HA  PHE A1161     -54.597  24.733  18.618  1.00  4.090          H  
ATOM  17777 1HB  PHE A1161     -57.568  24.706  19.074  1.00  5.750          H  
ATOM  17778 2HB  PHE A1161     -56.885  24.789  17.457  1.00  5.750          H  
ATOM  17779  HD1 PHE A1161     -55.996  22.684  20.601  1.00  5.750          H  
ATOM  17780  HD2 PHE A1161     -56.950  22.798  16.449  1.00  5.750          H  
ATOM  17781  HE1 PHE A1161     -55.661  20.294  20.435  1.00  5.750          H  
ATOM  17782  HE2 PHE A1161     -56.669  20.431  16.367  1.00  5.750          H  
ATOM  17783  HZ  PHE A1161     -55.984  19.191  18.291  1.00  5.750          H  
ATOM  17784  N   SER A1162     -54.707  26.910  17.483  1.00  3.090          N  
ATOM  17785  CA  SER A1162     -54.462  28.214  16.865  1.00  2.920          C  
ATOM  17786  C   SER A1162     -54.403  28.192  15.322  1.00  2.950          C  
ATOM  17787  O   SER A1162     -54.219  27.144  14.683  1.00  3.080          O  
ATOM  17788  CB  SER A1162     -53.149  28.772  17.394  1.00  4.160          C  
ATOM  17789  OG  SER A1162     -52.063  27.984  17.010  1.00  4.160          O  
ATOM  17790  H   SER A1162     -54.251  26.096  17.065  1.00  3.710          H  
ATOM  17791  HA  SER A1162     -55.259  28.883  17.164  1.00  3.500          H  
ATOM  17792 1HB  SER A1162     -52.998  29.768  17.011  1.00  4.990          H  
ATOM  17793 2HB  SER A1162     -53.189  28.840  18.478  1.00  4.990          H  
ATOM  17794  HG  SER A1162     -51.286  28.394  17.398  1.00  4.990          H  
ATOM  17795  N   TYR A1163     -54.568  29.391  14.739  1.00  2.870          N  
ATOM  17796  CA  TYR A1163     -54.524  29.651  13.293  1.00  2.930          C  
ATOM  17797  C   TYR A1163     -53.091  29.792  12.782  1.00  2.760          C  
ATOM  17798  O   TYR A1163     -52.333  30.664  13.232  1.00  2.550          O  
ATOM  17799  CB  TYR A1163     -55.307  30.940  13.021  1.00  4.080          C  
ATOM  17800  CG  TYR A1163     -55.398  31.452  11.587  1.00  4.080          C  
ATOM  17801  CD1 TYR A1163     -56.276  30.896  10.689  1.00  4.080          C  
ATOM  17802  CD2 TYR A1163     -54.610  32.534  11.197  1.00  4.080          C  
ATOM  17803  CE1 TYR A1163     -56.371  31.424   9.413  1.00  4.080          C  
ATOM  17804  CE2 TYR A1163     -54.706  33.047   9.917  1.00  4.080          C  
ATOM  17805  CZ  TYR A1163     -55.581  32.492   9.022  1.00  4.080          C  
ATOM  17806  OH  TYR A1163     -55.705  32.996   7.733  1.00  4.080          O  
ATOM  17807  H   TYR A1163     -54.723  30.185  15.368  1.00  3.440          H  
ATOM  17808  HA  TYR A1163     -54.988  28.811  12.772  1.00  3.520          H  
ATOM  17809 1HB  TYR A1163     -56.318  30.823  13.391  1.00  4.890          H  
ATOM  17810 2HB  TYR A1163     -54.864  31.717  13.603  1.00  4.890          H  
ATOM  17811  HD1 TYR A1163     -56.909  30.058  10.984  1.00  4.890          H  
ATOM  17812  HD2 TYR A1163     -53.919  32.981  11.910  1.00  4.890          H  
ATOM  17813  HE1 TYR A1163     -57.076  31.007   8.709  1.00  4.890          H  
ATOM  17814  HE2 TYR A1163     -54.088  33.895   9.619  1.00  4.890          H  
ATOM  17815  HH  TYR A1163     -55.443  33.947   7.698  1.00  4.890          H  
ATOM  17816  N   LYS A1164     -52.724  28.973  11.794  1.00  2.890          N  
ATOM  17817  CA  LYS A1164     -51.367  29.004  11.262  1.00  2.800          C  
ATOM  17818  C   LYS A1164     -51.242  29.224   9.754  1.00  2.920          C  
ATOM  17819  O   LYS A1164     -51.466  28.294   8.974  1.00  3.160          O  
ATOM  17820  CB  LYS A1164     -50.671  27.689  11.604  1.00  3.960          C  
ATOM  17821  CG  LYS A1164     -49.272  27.467  10.984  1.00  3.960          C  
ATOM  17822  CD  LYS A1164     -48.235  28.407  11.535  1.00  3.960          C  
ATOM  17823  CE  LYS A1164     -46.872  28.092  10.950  1.00  3.960          C  
ATOM  17824  NZ  LYS A1164     -45.852  29.060  11.392  1.00  3.960          N  
ATOM  17825  H   LYS A1164     -53.382  28.271  11.440  1.00  3.470          H  
ATOM  17826  HA  LYS A1164     -50.832  29.783  11.789  1.00  3.360          H  
ATOM  17827 1HB  LYS A1164     -50.540  27.650  12.670  1.00  4.750          H  
ATOM  17828 2HB  LYS A1164     -51.313  26.857  11.319  1.00  4.750          H  
ATOM  17829 1HG  LYS A1164     -48.961  26.453  11.201  1.00  4.750          H  
ATOM  17830 2HG  LYS A1164     -49.296  27.574   9.898  1.00  4.750          H  
ATOM  17831 1HD  LYS A1164     -48.489  29.430  11.263  1.00  4.750          H  
ATOM  17832 2HD  LYS A1164     -48.201  28.328  12.620  1.00  4.750          H  
ATOM  17833 1HE  LYS A1164     -46.570  27.091  11.254  1.00  4.750          H  
ATOM  17834 2HE  LYS A1164     -46.943  28.126   9.860  1.00  4.750          H  
ATOM  17835 1HZ  LYS A1164     -44.963  28.832  10.972  1.00  4.750          H  
ATOM  17836 2HZ  LYS A1164     -46.152  29.973  11.089  1.00  4.750          H  
ATOM  17837 3HZ  LYS A1164     -45.767  29.042  12.396  1.00  4.750          H  
ATOM  17838  N   PRO A1165     -50.883  30.435   9.300  1.00  2.810          N  
ATOM  17839  CA  PRO A1165     -50.634  30.761   7.911  1.00  2.940          C  
ATOM  17840  C   PRO A1165     -49.517  29.884   7.365  1.00  3.030          C  
ATOM  17841  O   PRO A1165     -48.513  29.667   8.049  1.00  2.880          O  
ATOM  17842  CB  PRO A1165     -50.198  32.219   7.984  1.00  4.410          C  
ATOM  17843  CG  PRO A1165     -50.839  32.755   9.237  1.00  4.410          C  
ATOM  17844  CD  PRO A1165     -50.806  31.596  10.209  1.00  4.410          C  
ATOM  17845  HA  PRO A1165     -51.556  30.642   7.324  1.00  3.530          H  
ATOM  17846 1HB  PRO A1165     -49.108  32.252   8.031  1.00  5.290          H  
ATOM  17847 2HB  PRO A1165     -50.485  32.742   7.077  1.00  5.290          H  
ATOM  17848 1HG  PRO A1165     -50.286  33.632   9.601  1.00  5.290          H  
ATOM  17849 2HG  PRO A1165     -51.859  33.092   9.016  1.00  5.290          H  
ATOM  17850 1HD  PRO A1165     -49.860  31.595  10.773  1.00  5.290          H  
ATOM  17851 2HD  PRO A1165     -51.690  31.653  10.864  1.00  5.290          H  
ATOM  17852  N   ILE A1166     -49.658  29.466   6.123  1.00  3.310          N  
ATOM  17853  CA  ILE A1166     -48.676  28.663   5.412  1.00  3.480          C  
ATOM  17854  C   ILE A1166     -48.033  29.482   4.313  1.00  3.530          C  
ATOM  17855  O   ILE A1166     -46.812  29.639   4.257  1.00  3.480          O  
ATOM  17856  CB  ILE A1166     -49.344  27.429   4.787  1.00  4.800          C  
ATOM  17857  CG1 ILE A1166     -49.924  26.558   5.895  1.00  4.800          C  
ATOM  17858  CG2 ILE A1166     -48.324  26.656   3.910  1.00  4.800          C  
ATOM  17859  CD1 ILE A1166     -50.842  25.488   5.402  1.00  4.800          C  
ATOM  17860  H   ILE A1166     -50.516  29.694   5.631  1.00  3.970          H  
ATOM  17861  HA  ILE A1166     -47.904  28.346   6.111  1.00  4.180          H  
ATOM  17862  HB  ILE A1166     -50.171  27.744   4.166  1.00  5.760          H  
ATOM  17863 1HG1 ILE A1166     -49.103  26.088   6.430  1.00  5.760          H  
ATOM  17864 2HG1 ILE A1166     -50.472  27.179   6.598  1.00  5.760          H  
ATOM  17865 1HG2 ILE A1166     -48.788  25.796   3.454  1.00  5.760          H  
ATOM  17866 2HG2 ILE A1166     -47.942  27.295   3.113  1.00  5.760          H  
ATOM  17867 3HG2 ILE A1166     -47.489  26.328   4.529  1.00  5.760          H  
ATOM  17868 1HD1 ILE A1166     -51.183  24.931   6.237  1.00  5.760          H  
ATOM  17869 2HD1 ILE A1166     -51.692  25.942   4.894  1.00  5.760          H  
ATOM  17870 3HD1 ILE A1166     -50.335  24.819   4.727  1.00  5.760          H  
ATOM  17871  N   SER A1167     -48.878  29.953   3.403  1.00  3.680          N  
ATOM  17872  CA  SER A1167     -48.427  30.706   2.247  1.00  3.810          C  
ATOM  17873  C   SER A1167     -49.023  32.085   2.317  1.00  3.730          C  
ATOM  17874  O   SER A1167     -50.140  32.264   2.824  1.00  3.740          O  
ATOM  17875  CB  SER A1167     -48.824  30.048   0.933  1.00  5.280          C  
ATOM  17876  OG  SER A1167     -48.224  28.789   0.773  1.00  5.280          O  
ATOM  17877  H   SER A1167     -49.872  29.802   3.550  1.00  4.420          H  
ATOM  17878  HA  SER A1167     -47.341  30.797   2.278  1.00  4.570          H  
ATOM  17879 1HB  SER A1167     -49.901  29.959   0.880  1.00  6.340          H  
ATOM  17880 2HB  SER A1167     -48.522  30.698   0.111  1.00  6.340          H  
ATOM  17881  HG  SER A1167     -48.475  28.487  -0.102  1.00  6.340          H  
ATOM  17882  N   PHE A1168     -48.262  33.048   1.803  1.00  3.690          N  
ATOM  17883  CA  PHE A1168     -48.624  34.457   1.754  1.00  3.650          C  
ATOM  17884  C   PHE A1168     -48.408  35.060   0.383  1.00  3.890          C  
ATOM  17885  O   PHE A1168     -47.501  34.655  -0.350  1.00  3.990          O  
ATOM  17886  CB  PHE A1168     -47.730  35.257   2.694  1.00  5.130          C  
ATOM  17887  CG  PHE A1168     -47.803  34.954   4.162  1.00  5.130          C  
ATOM  17888  CD1 PHE A1168     -47.205  33.817   4.707  1.00  5.130          C  
ATOM  17889  CD2 PHE A1168     -48.392  35.853   5.019  1.00  5.130          C  
ATOM  17890  CE1 PHE A1168     -47.234  33.595   6.060  1.00  5.130          C  
ATOM  17891  CE2 PHE A1168     -48.407  35.641   6.366  1.00  5.130          C  
ATOM  17892  CZ  PHE A1168     -47.833  34.512   6.891  1.00  5.130          C  
ATOM  17893  H   PHE A1168     -47.366  32.780   1.416  1.00  4.430          H  
ATOM  17894  HA  PHE A1168     -49.671  34.569   2.021  1.00  4.380          H  
ATOM  17895 1HB  PHE A1168     -46.696  35.144   2.377  1.00  6.150          H  
ATOM  17896 2HB  PHE A1168     -47.986  36.304   2.561  1.00  6.150          H  
ATOM  17897  HD1 PHE A1168     -46.711  33.096   4.059  1.00  6.150          H  
ATOM  17898  HD2 PHE A1168     -48.835  36.750   4.619  1.00  6.150          H  
ATOM  17899  HE1 PHE A1168     -46.768  32.698   6.475  1.00  6.150          H  
ATOM  17900  HE2 PHE A1168     -48.872  36.375   7.026  1.00  6.150          H  
ATOM  17901  HZ  PHE A1168     -47.846  34.347   7.971  1.00  6.150          H  
ATOM  17902  N   LYS A1169     -49.183  36.085   0.080  1.00  3.990          N  
ATOM  17903  CA  LYS A1169     -48.974  36.884  -1.114  1.00  4.200          C  
ATOM  17904  C   LYS A1169     -48.506  38.258  -0.698  1.00  4.080          C  
ATOM  17905  O   LYS A1169     -49.001  38.806   0.292  1.00  3.950          O  
ATOM  17906  CB  LYS A1169     -50.250  36.994  -1.948  1.00  5.800          C  
ATOM  17907  CG  LYS A1169     -50.111  37.829  -3.220  1.00  5.800          C  
ATOM  17908  CD  LYS A1169     -51.362  37.746  -4.049  1.00  5.800          C  
ATOM  17909  CE  LYS A1169     -51.370  38.765  -5.192  1.00  5.800          C  
ATOM  17910  NZ  LYS A1169     -50.300  38.514  -6.213  1.00  5.800          N  
ATOM  17911  H   LYS A1169     -49.943  36.326   0.722  1.00  4.790          H  
ATOM  17912  HA  LYS A1169     -48.192  36.427  -1.721  1.00  5.040          H  
ATOM  17913 1HB  LYS A1169     -50.563  36.008  -2.255  1.00  6.960          H  
ATOM  17914 2HB  LYS A1169     -51.050  37.424  -1.339  1.00  6.960          H  
ATOM  17915 1HG  LYS A1169     -49.949  38.880  -2.959  1.00  6.960          H  
ATOM  17916 2HG  LYS A1169     -49.261  37.475  -3.797  1.00  6.960          H  
ATOM  17917 1HD  LYS A1169     -51.458  36.742  -4.460  1.00  6.960          H  
ATOM  17918 2HD  LYS A1169     -52.202  37.928  -3.402  1.00  6.960          H  
ATOM  17919 1HE  LYS A1169     -52.341  38.723  -5.683  1.00  6.960          H  
ATOM  17920 2HE  LYS A1169     -51.232  39.765  -4.773  1.00  6.960          H  
ATOM  17921 1HZ  LYS A1169     -50.365  39.215  -6.937  1.00  6.960          H  
ATOM  17922 2HZ  LYS A1169     -49.386  38.568  -5.785  1.00  6.960          H  
ATOM  17923 3HZ  LYS A1169     -50.426  37.598  -6.620  1.00  6.960          H  
ATOM  17924  N   THR A1170     -47.561  38.824  -1.444  1.00  4.160          N  
ATOM  17925  CA  THR A1170     -47.141  40.179  -1.139  1.00  4.110          C  
ATOM  17926  C   THR A1170     -47.965  41.109  -1.997  1.00  4.400          C  
ATOM  17927  O   THR A1170     -48.022  40.963  -3.222  1.00  4.700          O  
ATOM  17928  CB  THR A1170     -45.641  40.428  -1.401  1.00  5.770          C  
ATOM  17929  OG1 THR A1170     -44.861  39.540  -0.590  1.00  5.770          O  
ATOM  17930  CG2 THR A1170     -45.295  41.893  -0.998  1.00  5.770          C  
ATOM  17931  H   THR A1170     -47.165  38.327  -2.230  1.00  4.990          H  
ATOM  17932  HA  THR A1170     -47.352  40.404  -0.095  1.00  4.930          H  
ATOM  17933  HB  THR A1170     -45.408  40.265  -2.452  1.00  6.930          H  
ATOM  17934  HG1 THR A1170     -44.952  38.644  -0.927  1.00  6.930          H  
ATOM  17935 1HG2 THR A1170     -44.234  42.076  -1.162  1.00  6.930          H  
ATOM  17936 2HG2 THR A1170     -45.871  42.600  -1.595  1.00  6.930          H  
ATOM  17937 3HG2 THR A1170     -45.529  42.041   0.060  1.00  6.930          H  
ATOM  17938  N   VAL A1171     -48.626  42.039  -1.344  1.00  4.350          N  
ATOM  17939  CA  VAL A1171     -49.466  43.000  -2.017  1.00  4.630          C  
ATOM  17940  C   VAL A1171     -49.106  44.402  -1.567  1.00  4.580          C  
ATOM  17941  O   VAL A1171     -48.781  44.618  -0.399  1.00  4.330          O  
ATOM  17942  CB  VAL A1171     -50.953  42.657  -1.753  1.00  6.370          C  
ATOM  17943  CG1 VAL A1171     -51.254  42.705  -0.224  1.00  6.370          C  
ATOM  17944  CG2 VAL A1171     -51.865  43.608  -2.559  1.00  6.370          C  
ATOM  17945  H   VAL A1171     -48.544  42.061  -0.321  1.00  5.220          H  
ATOM  17946  HA  VAL A1171     -49.288  42.928  -3.090  1.00  5.560          H  
ATOM  17947  HB  VAL A1171     -51.141  41.635  -2.086  1.00  7.640          H  
ATOM  17948 1HG1 VAL A1171     -52.288  42.443  -0.035  1.00  7.640          H  
ATOM  17949 2HG1 VAL A1171     -50.609  41.995   0.287  1.00  7.640          H  
ATOM  17950 3HG1 VAL A1171     -51.067  43.684   0.173  1.00  7.640          H  
ATOM  17951 1HG2 VAL A1171     -52.889  43.334  -2.399  1.00  7.640          H  
ATOM  17952 2HG2 VAL A1171     -51.728  44.634  -2.258  1.00  7.640          H  
ATOM  17953 3HG2 VAL A1171     -51.640  43.513  -3.618  1.00  7.640          H  
ATOM  17954  N   LEU A1172     -49.148  45.361  -2.482  1.00  4.840          N  
ATOM  17955  CA  LEU A1172     -48.887  46.721  -2.064  1.00  4.850          C  
ATOM  17956  C   LEU A1172     -50.208  47.368  -1.784  1.00  5.010          C  
ATOM  17957  O   LEU A1172     -51.071  47.423  -2.665  1.00  5.260          O  
ATOM  17958  CB  LEU A1172     -48.112  47.538  -3.093  1.00  6.790          C  
ATOM  17959  CG  LEU A1172     -46.587  47.364  -3.079  1.00  6.790          C  
ATOM  17960  CD1 LEU A1172     -46.194  46.057  -3.784  1.00  6.790          C  
ATOM  17961  CD2 LEU A1172     -45.948  48.595  -3.715  1.00  6.790          C  
ATOM  17962  H   LEU A1172     -49.392  45.150  -3.439  1.00  5.810          H  
ATOM  17963  HA  LEU A1172     -48.310  46.702  -1.155  1.00  5.820          H  
ATOM  17964 1HB  LEU A1172     -48.471  47.278  -4.084  1.00  8.140          H  
ATOM  17965 2HB  LEU A1172     -48.324  48.586  -2.925  1.00  8.140          H  
ATOM  17966  HG  LEU A1172     -46.243  47.293  -2.048  1.00  8.140          H  
ATOM  17967 1HD1 LEU A1172     -45.111  45.947  -3.762  1.00  8.140          H  
ATOM  17968 2HD1 LEU A1172     -46.639  45.207  -3.286  1.00  8.140          H  
ATOM  17969 3HD1 LEU A1172     -46.528  46.088  -4.818  1.00  8.140          H  
ATOM  17970 1HD2 LEU A1172     -44.860  48.490  -3.687  1.00  8.140          H  
ATOM  17971 2HD2 LEU A1172     -46.276  48.691  -4.748  1.00  8.140          H  
ATOM  17972 3HD2 LEU A1172     -46.239  49.493  -3.156  1.00  8.140          H  
ATOM  17973  N   VAL A1173     -50.367  47.799  -0.537  1.00  4.890          N  
ATOM  17974  CA  VAL A1173     -51.609  48.370  -0.043  1.00  5.040          C  
ATOM  17975  C   VAL A1173     -51.495  49.725   0.633  1.00  5.120          C  
ATOM  17976  O   VAL A1173     -50.448  50.117   1.166  1.00  5.010          O  
ATOM  17977  CB  VAL A1173     -52.268  47.376   0.926  1.00  7.000          C  
ATOM  17978  CG1 VAL A1173     -52.663  46.156   0.213  1.00  7.000          C  
ATOM  17979  CG2 VAL A1173     -51.259  46.987   2.013  1.00  7.000          C  
ATOM  17980  H   VAL A1173     -49.561  47.694   0.089  1.00  5.870          H  
ATOM  17981  HA  VAL A1173     -52.274  48.486  -0.897  1.00  6.050          H  
ATOM  17982  HB  VAL A1173     -53.152  47.822   1.345  1.00  8.400          H  
ATOM  17983 1HG1 VAL A1173     -53.135  45.457   0.897  1.00  8.400          H  
ATOM  17984 2HG1 VAL A1173     -53.349  46.437  -0.558  1.00  8.400          H  
ATOM  17985 3HG1 VAL A1173     -51.798  45.712  -0.218  1.00  8.400          H  
ATOM  17986 1HG2 VAL A1173     -51.694  46.273   2.689  1.00  8.400          H  
ATOM  17987 2HG2 VAL A1173     -50.382  46.530   1.553  1.00  8.400          H  
ATOM  17988 3HG2 VAL A1173     -50.951  47.872   2.569  1.00  8.400          H  
ATOM  17989  N   SER A1174     -52.614  50.432   0.638  1.00  5.360          N  
ATOM  17990  CA  SER A1174     -52.697  51.744   1.234  1.00  5.500          C  
ATOM  17991  C   SER A1174     -53.006  51.715   2.733  1.00  5.390          C  
ATOM  17992  O   SER A1174     -53.926  51.001   3.179  1.00  5.360          O  
ATOM  17993  CB  SER A1174     -53.778  52.552   0.538  1.00  7.640          C  
ATOM  17994  OG  SER A1174     -53.450  52.817  -0.796  1.00  7.640          O  
ATOM  17995  H   SER A1174     -53.429  50.028   0.176  1.00  6.430          H  
ATOM  17996  HA  SER A1174     -51.749  52.223   1.034  1.00  6.600          H  
ATOM  17997 1HB  SER A1174     -54.693  51.993   0.566  1.00  9.170          H  
ATOM  17998 2HB  SER A1174     -53.950  53.483   1.074  1.00  9.170          H  
ATOM  17999  HG  SER A1174     -52.893  53.620  -0.762  1.00  9.170          H  
ATOM  18000  N   PRO A1175     -52.291  52.530   3.551  1.00  5.380          N  
ATOM  18001  CA  PRO A1175     -52.505  52.741   4.976  1.00  5.360          C  
ATOM  18002  C   PRO A1175     -53.634  53.753   5.171  1.00  5.640          C  
ATOM  18003  O   PRO A1175     -53.428  54.832   5.718  1.00  5.650          O  
ATOM  18004  CB  PRO A1175     -51.153  53.287   5.444  1.00  8.040          C  
ATOM  18005  CG  PRO A1175     -50.645  54.074   4.258  1.00  8.040          C  
ATOM  18006  CD  PRO A1175     -51.109  53.290   3.029  1.00  8.040          C  
ATOM  18007  HA  PRO A1175     -52.743  51.781   5.457  1.00  6.430          H  
ATOM  18008 1HB  PRO A1175     -51.289  53.913   6.339  1.00  9.650          H  
ATOM  18009 2HB  PRO A1175     -50.488  52.458   5.729  1.00  9.650          H  
ATOM  18010 1HG  PRO A1175     -51.054  55.106   4.283  1.00  9.650          H  
ATOM  18011 2HG  PRO A1175     -49.557  54.174   4.305  1.00  9.650          H  
ATOM  18012 1HD  PRO A1175     -51.402  54.022   2.253  1.00  9.650          H  
ATOM  18013 2HD  PRO A1175     -50.303  52.609   2.692  1.00  9.650          H  
ATOM  18014  N   GLY A1176     -54.806  53.382   4.685  1.00  5.920          N  
ATOM  18015  CA  GLY A1176     -56.018  54.205   4.690  1.00  6.220          C  
ATOM  18016  C   GLY A1176     -56.216  54.975   3.381  1.00  6.480          C  
ATOM  18017  O   GLY A1176     -55.263  55.251   2.628  1.00  6.450          O  
ATOM  18018  H   GLY A1176     -54.838  52.448   4.273  1.00  7.100          H  
ATOM  18019 1HA  GLY A1176     -56.882  53.574   4.860  1.00  7.460          H  
ATOM  18020 2HA  GLY A1176     -55.989  54.899   5.523  1.00  7.460          H  
ATOM  18021  N   LEU A1177     -57.476  55.339   3.138  1.00  6.760          N  
ATOM  18022  CA  LEU A1177     -57.893  56.025   1.914  1.00  7.040          C  
ATOM  18023  C   LEU A1177     -58.594  57.355   2.116  1.00  7.380          C  
ATOM  18024  O   LEU A1177     -59.265  57.594   3.123  1.00  7.440          O  
ATOM  18025  CB  LEU A1177     -58.867  55.161   1.119  1.00  9.740          C  
ATOM  18026  CG  LEU A1177     -58.429  53.774   0.746  1.00  9.740          C  
ATOM  18027  CD1 LEU A1177     -59.584  53.094   0.088  1.00  9.740          C  
ATOM  18028  CD2 LEU A1177     -57.204  53.792  -0.143  1.00  9.740          C  
ATOM  18029  H   LEU A1177     -58.160  55.124   3.870  1.00  8.110          H  
ATOM  18030  HA  LEU A1177     -57.007  56.224   1.313  1.00  8.450          H  
ATOM  18031 1HB  LEU A1177     -59.775  55.072   1.687  1.00 11.690          H  
ATOM  18032 2HB  LEU A1177     -59.103  55.685   0.206  1.00 11.690          H  
ATOM  18033  HG  LEU A1177     -58.197  53.243   1.636  1.00 11.690          H  
ATOM  18034 1HD1 LEU A1177     -59.312  52.079  -0.157  1.00 11.690          H  
ATOM  18035 2HD1 LEU A1177     -60.430  53.090   0.772  1.00 11.690          H  
ATOM  18036 3HD1 LEU A1177     -59.846  53.628  -0.817  1.00 11.690          H  
ATOM  18037 1HD2 LEU A1177     -56.919  52.783  -0.375  1.00 11.690          H  
ATOM  18038 2HD2 LEU A1177     -57.404  54.326  -1.063  1.00 11.690          H  
ATOM  18039 3HD2 LEU A1177     -56.397  54.265   0.379  1.00 11.690          H  
ATOM  18040  N   CYS A1178     -58.472  58.214   1.122  1.00  7.600          N  
ATOM  18041  CA  CYS A1178     -59.215  59.463   1.077  1.00  7.950          C  
ATOM  18042  C   CYS A1178     -60.344  59.349   0.047  1.00  8.200          C  
ATOM  18043  O   CYS A1178     -60.096  59.250  -1.163  1.00  8.280          O  
ATOM  18044  CB  CYS A1178     -58.268  60.622   0.768  1.00 10.990          C  
ATOM  18045  SG  CYS A1178     -59.015  62.246   0.799  1.00 10.990          S  
ATOM  18046  H   CYS A1178     -57.834  57.981   0.359  1.00  9.120          H  
ATOM  18047  HA  CYS A1178     -59.664  59.625   2.060  1.00  9.540          H  
ATOM  18048 1HB  CYS A1178     -57.443  60.614   1.481  1.00 13.190          H  
ATOM  18049 2HB  CYS A1178     -57.841  60.476  -0.205  1.00 13.190          H  
ATOM  18050  N   ILE A1179     -61.594  59.320   0.523  1.00  8.330          N  
ATOM  18051  CA  ILE A1179     -62.780  59.000  -0.292  1.00  8.530          C  
ATOM  18052  C   ILE A1179     -63.711  60.169  -0.607  1.00  8.900          C  
ATOM  18053  O   ILE A1179     -63.939  61.054   0.223  1.00  9.000          O  
ATOM  18054  CB  ILE A1179     -63.628  57.875   0.405  1.00 11.860          C  
ATOM  18055  CG1 ILE A1179     -64.780  57.423  -0.502  1.00 11.860          C  
ATOM  18056  CG2 ILE A1179     -64.187  58.331   1.740  1.00 11.860          C  
ATOM  18057  CD1 ILE A1179     -65.485  56.146  -0.086  1.00 11.860          C  
ATOM  18058  H   ILE A1179     -61.727  59.518   1.519  1.00 10.000          H  
ATOM  18059  HA  ILE A1179     -62.425  58.600  -1.246  1.00 10.240          H  
ATOM  18060  HB  ILE A1179     -62.983  57.021   0.560  1.00 14.230          H  
ATOM  18061 1HG1 ILE A1179     -65.533  58.195  -0.549  1.00 14.230          H  
ATOM  18062 2HG1 ILE A1179     -64.366  57.272  -1.492  1.00 14.230          H  
ATOM  18063 1HG2 ILE A1179     -64.736  57.556   2.217  1.00 14.230          H  
ATOM  18064 2HG2 ILE A1179     -63.389  58.603   2.377  1.00 14.230          H  
ATOM  18065 3HG2 ILE A1179     -64.837  59.162   1.577  1.00 14.230          H  
ATOM  18066 1HD1 ILE A1179     -66.251  55.916  -0.807  1.00 14.230          H  
ATOM  18067 2HD1 ILE A1179     -64.768  55.352  -0.054  1.00 14.230          H  
ATOM  18068 3HD1 ILE A1179     -65.945  56.247   0.879  1.00 14.230          H  
ATOM  18069  N   SER A1180     -64.219  60.200  -1.842  1.00  9.110          N  
ATOM  18070  CA  SER A1180     -65.187  61.216  -2.244  1.00  9.470          C  
ATOM  18071  C   SER A1180     -64.763  62.638  -1.910  1.00  9.570          C  
ATOM  18072  O   SER A1180     -63.626  63.053  -2.159  1.00  9.610          O  
ATOM  18073  CB  SER A1180     -66.526  60.919  -1.594  1.00 13.110          C  
ATOM  18074  OG  SER A1180     -67.514  61.795  -2.061  1.00 13.110          O  
ATOM  18075  H   SER A1180     -63.982  59.459  -2.492  1.00 10.930          H  
ATOM  18076  HA  SER A1180     -65.310  61.146  -3.327  1.00 11.360          H  
ATOM  18077 1HB  SER A1180     -66.811  59.894  -1.830  1.00 15.740          H  
ATOM  18078 2HB  SER A1180     -66.443  60.992  -0.505  1.00 15.740          H  
ATOM  18079  HG  SER A1180     -68.348  61.476  -1.692  1.00 15.740          H  
ATOM  18080  N   GLY A1181     -65.685  63.389  -1.308  1.00  9.680          N  
ATOM  18081  CA  GLY A1181     -65.468  64.777  -0.903  1.00  9.830          C  
ATOM  18082  C   GLY A1181     -64.593  64.908   0.344  1.00  9.630          C  
ATOM  18083  O   GLY A1181     -65.042  65.387   1.381  1.00  9.740          O  
ATOM  18084  H   GLY A1181     -66.593  62.970  -1.155  1.00 11.620          H  
ATOM  18085 1HA  GLY A1181     -65.005  65.322  -1.726  1.00 11.800          H  
ATOM  18086 2HA  GLY A1181     -66.434  65.247  -0.720  1.00 11.800          H  
ATOM  18087  N   ASP A1182     -63.347  64.458   0.218  1.00  9.410          N  
ATOM  18088  CA  ASP A1182     -62.293  64.487   1.232  1.00  9.200          C  
ATOM  18089  C   ASP A1182     -62.628  63.892   2.614  1.00  9.030          C  
ATOM  18090  O   ASP A1182     -62.216  64.445   3.643  1.00  9.020          O  
ATOM  18091  CB  ASP A1182     -61.785  65.922   1.394  1.00 12.960          C  
ATOM  18092  CG  ASP A1182     -61.108  66.495   0.104  1.00 12.960          C  
ATOM  18093  OD1 ASP A1182     -60.374  65.793  -0.587  1.00 12.960          O  
ATOM  18094  OD2 ASP A1182     -61.338  67.643  -0.174  1.00 12.960          O  
ATOM  18095  H   ASP A1182     -63.116  64.061  -0.697  1.00 11.290          H  
ATOM  18096  HA  ASP A1182     -61.470  63.906   0.826  1.00 11.040          H  
ATOM  18097 1HB  ASP A1182     -62.623  66.570   1.649  1.00 15.560          H  
ATOM  18098 2HB  ASP A1182     -61.069  65.971   2.216  1.00 15.560          H  
ATOM  18099  N   VAL A1183     -63.304  62.740   2.637  1.00  8.920          N  
ATOM  18100  CA  VAL A1183     -63.700  62.003   3.845  1.00  8.770          C  
ATOM  18101  C   VAL A1183     -62.660  60.887   4.089  1.00  8.390          C  
ATOM  18102  O   VAL A1183     -62.099  60.354   3.135  1.00  8.260          O  
ATOM  18103  CB  VAL A1183     -65.145  61.486   3.672  1.00 12.340          C  
ATOM  18104  CG1 VAL A1183     -65.583  60.639   4.865  1.00 12.340          C  
ATOM  18105  CG2 VAL A1183     -66.077  62.704   3.492  1.00 12.340          C  
ATOM  18106  H   VAL A1183     -63.550  62.309   1.740  1.00 10.700          H  
ATOM  18107  HA  VAL A1183     -63.689  62.684   4.697  1.00 10.520          H  
ATOM  18108  HB  VAL A1183     -65.196  60.881   2.801  1.00 14.810          H  
ATOM  18109 1HG1 VAL A1183     -66.601  60.289   4.708  1.00 14.810          H  
ATOM  18110 2HG1 VAL A1183     -64.926  59.779   4.980  1.00 14.810          H  
ATOM  18111 3HG1 VAL A1183     -65.549  61.247   5.764  1.00 14.810          H  
ATOM  18112 1HG2 VAL A1183     -67.099  62.373   3.345  1.00 14.810          H  
ATOM  18113 2HG2 VAL A1183     -66.019  63.335   4.378  1.00 14.810          H  
ATOM  18114 3HG2 VAL A1183     -65.762  63.278   2.627  1.00 14.810          H  
ATOM  18115  N   GLY A1184     -62.254  60.636   5.331  1.00  8.240          N  
ATOM  18116  CA  GLY A1184     -61.197  59.638   5.526  1.00  7.890          C  
ATOM  18117  C   GLY A1184     -61.654  58.217   5.858  1.00  7.710          C  
ATOM  18118  O   GLY A1184     -62.610  58.015   6.610  1.00  7.810          O  
ATOM  18119  H   GLY A1184     -62.749  61.038   6.134  1.00  9.890          H  
ATOM  18120 1HA  GLY A1184     -60.567  59.606   4.636  1.00  9.470          H  
ATOM  18121 2HA  GLY A1184     -60.558  59.991   6.331  1.00  9.470          H  
ATOM  18122  N   ILE A1185     -60.898  57.222   5.372  1.00  7.470          N  
ATOM  18123  CA  ILE A1185     -61.153  55.824   5.710  1.00  7.270          C  
ATOM  18124  C   ILE A1185     -59.942  55.113   6.317  1.00  6.900          C  
ATOM  18125  O   ILE A1185     -58.888  54.985   5.683  1.00  6.800          O  
ATOM  18126  CB  ILE A1185     -61.509  54.969   4.476  1.00 10.260          C  
ATOM  18127  CG1 ILE A1185     -62.682  55.516   3.765  1.00 10.260          C  
ATOM  18128  CG2 ILE A1185     -61.850  53.559   4.955  1.00 10.260          C  
ATOM  18129  CD1 ILE A1185     -62.990  54.832   2.443  1.00 10.260          C  
ATOM  18130  H   ILE A1185     -60.176  57.440   4.685  1.00  8.960          H  
ATOM  18131  HA  ILE A1185     -61.968  55.783   6.428  1.00  8.720          H  
ATOM  18132  HB  ILE A1185     -60.669  54.938   3.797  1.00 12.310          H  
ATOM  18133 1HG1 ILE A1185     -63.514  55.440   4.421  1.00 12.310          H  
ATOM  18134 2HG1 ILE A1185     -62.503  56.569   3.557  1.00 12.310          H  
ATOM  18135 1HG2 ILE A1185     -62.097  52.914   4.139  1.00 12.310          H  
ATOM  18136 2HG2 ILE A1185     -61.021  53.118   5.473  1.00 12.310          H  
ATOM  18137 3HG2 ILE A1185     -62.701  53.645   5.629  1.00 12.310          H  
ATOM  18138 1HD1 ILE A1185     -63.841  55.299   2.022  1.00 12.310          H  
ATOM  18139 2HD1 ILE A1185     -62.144  54.935   1.767  1.00 12.310          H  
ATOM  18140 3HD1 ILE A1185     -63.212  53.798   2.576  1.00 12.310          H  
ATOM  18141  N   ALA A1186     -60.124  54.550   7.501  1.00  6.690          N  
ATOM  18142  CA  ALA A1186     -59.084  53.741   8.111  1.00  6.330          C  
ATOM  18143  C   ALA A1186     -59.624  52.310   8.045  1.00  6.160          C  
ATOM  18144  O   ALA A1186     -60.832  52.132   8.121  1.00  6.320          O  
ATOM  18145  CB  ALA A1186     -58.765  54.190   9.529  1.00  9.010          C  
ATOM  18146  H   ALA A1186     -61.031  54.684   7.964  1.00  8.030          H  
ATOM  18147  HA  ALA A1186     -58.183  53.824   7.514  1.00  7.600          H  
ATOM  18148 1HB  ALA A1186     -57.999  53.552   9.956  1.00 10.810          H  
ATOM  18149 2HB  ALA A1186     -58.406  55.212   9.515  1.00 10.810          H  
ATOM  18150 3HB  ALA A1186     -59.637  54.141  10.145  1.00 10.810          H  
ATOM  18151  N   PRO A1187     -58.816  51.279   7.829  1.00  5.860          N  
ATOM  18152  CA  PRO A1187     -59.249  49.890   7.798  1.00  5.690          C  
ATOM  18153  C   PRO A1187     -59.493  49.312   9.191  1.00  5.530          C  
ATOM  18154  O   PRO A1187     -58.812  49.707  10.139  1.00  5.400          O  
ATOM  18155  CB  PRO A1187     -58.053  49.225   7.134  1.00  8.540          C  
ATOM  18156  CG  PRO A1187     -56.858  50.076   7.544  1.00  8.540          C  
ATOM  18157  CD  PRO A1187     -57.366  51.480   7.641  1.00  8.540          C  
ATOM  18158  HA  PRO A1187     -60.151  49.796   7.175  1.00  6.830          H  
ATOM  18159 1HB  PRO A1187     -57.955  48.216   7.529  1.00 10.240          H  
ATOM  18160 2HB  PRO A1187     -58.198  49.134   6.051  1.00 10.240          H  
ATOM  18161 1HG  PRO A1187     -56.450  49.703   8.500  1.00 10.240          H  
ATOM  18162 2HG  PRO A1187     -56.052  49.965   6.805  1.00 10.240          H  
ATOM  18163 1HD  PRO A1187     -56.922  51.955   8.524  1.00 10.240          H  
ATOM  18164 2HD  PRO A1187     -57.133  52.014   6.723  1.00 10.240          H  
ATOM  18165  N   LYS A1188     -60.371  48.309   9.303  1.00  5.570          N  
ATOM  18166  CA  LYS A1188     -60.490  47.533  10.536  1.00  5.430          C  
ATOM  18167  C   LYS A1188     -59.747  46.210  10.409  1.00  5.140          C  
ATOM  18168  O   LYS A1188     -60.266  45.264   9.820  1.00  5.290          O  
ATOM  18169  CB  LYS A1188     -61.954  47.253  10.887  1.00  7.660          C  
ATOM  18170  CG  LYS A1188     -62.755  48.463  11.301  1.00  7.660          C  
ATOM  18171  CD  LYS A1188     -64.230  48.125  11.532  1.00  7.660          C  
ATOM  18172  CE  LYS A1188     -64.988  49.315  12.121  1.00  7.660          C  
ATOM  18173  NZ  LYS A1188     -66.465  49.121  12.092  1.00  7.660          N  
ATOM  18174  H   LYS A1188     -60.982  48.052   8.522  1.00  6.680          H  
ATOM  18175  HA  LYS A1188     -60.039  48.097  11.351  1.00  6.520          H  
ATOM  18176 1HB  LYS A1188     -62.448  46.791  10.034  1.00  9.190          H  
ATOM  18177 2HB  LYS A1188     -61.990  46.535  11.708  1.00  9.190          H  
ATOM  18178 1HG  LYS A1188     -62.332  48.891  12.207  1.00  9.190          H  
ATOM  18179 2HG  LYS A1188     -62.688  49.196  10.511  1.00  9.190          H  
ATOM  18180 1HD  LYS A1188     -64.694  47.853  10.580  1.00  9.190          H  
ATOM  18181 2HD  LYS A1188     -64.312  47.278  12.210  1.00  9.190          H  
ATOM  18182 1HE  LYS A1188     -64.675  49.438  13.157  1.00  9.190          H  
ATOM  18183 2HE  LYS A1188     -64.738  50.205  11.580  1.00  9.190          H  
ATOM  18184 1HZ  LYS A1188     -66.914  49.927  12.500  1.00  9.190          H  
ATOM  18185 2HZ  LYS A1188     -66.765  49.030  11.111  1.00  9.190          H  
ATOM  18186 3HZ  LYS A1188     -66.721  48.294  12.607  1.00  9.190          H  
ATOM  18187  N   GLN A1189     -58.565  46.122  11.024  1.00  4.810          N  
ATOM  18188  CA  GLN A1189     -57.718  44.925  10.941  1.00  4.510          C  
ATOM  18189  C   GLN A1189     -57.384  44.496   9.513  1.00  4.450          C  
ATOM  18190  O   GLN A1189     -57.582  43.323   9.181  1.00  4.350          O  
ATOM  18191  CB  GLN A1189     -58.373  43.722  11.643  1.00  6.430          C  
ATOM  18192  CG  GLN A1189     -58.626  43.869  13.117  1.00  6.430          C  
ATOM  18193  CD  GLN A1189     -59.268  42.603  13.690  1.00  6.430          C  
ATOM  18194  OE1 GLN A1189     -60.493  42.452  13.631  1.00  6.430          O  
ATOM  18195  NE2 GLN A1189     -58.450  41.697  14.221  1.00  6.430          N  
ATOM  18196  H   GLN A1189     -58.220  46.938  11.516  1.00  5.770          H  
ATOM  18197  HA  GLN A1189     -56.778  45.147  11.445  1.00  5.410          H  
ATOM  18198 1HB  GLN A1189     -59.314  43.465  11.165  1.00  7.720          H  
ATOM  18199 2HB  GLN A1189     -57.724  42.852  11.530  1.00  7.720          H  
ATOM  18200 1HG  GLN A1189     -57.684  44.046  13.630  1.00  7.720          H  
ATOM  18201 2HG  GLN A1189     -59.308  44.703  13.278  1.00  7.720          H  
ATOM  18202 1HE2 GLN A1189     -58.832  40.819  14.600  1.00  7.720          H  
ATOM  18203 2HE2 GLN A1189     -57.466  41.853  14.242  1.00  7.720          H  
ATOM  18204  N   GLY A1190     -56.889  45.430   8.700  1.00  4.540          N  
ATOM  18205  CA  GLY A1190     -56.556  45.172   7.300  1.00  4.540          C  
ATOM  18206  C   GLY A1190     -55.996  46.398   6.602  1.00  4.650          C  
ATOM  18207  O   GLY A1190     -55.558  47.346   7.257  1.00  4.640          O  
ATOM  18208  H   GLY A1190     -56.737  46.350   9.085  1.00  5.450          H  
ATOM  18209 1HA  GLY A1190     -55.832  44.368   7.231  1.00  5.450          H  
ATOM  18210 2HA  GLY A1190     -57.442  44.833   6.780  1.00  5.450          H  
ATOM  18211  N   TYR A1191     -55.978  46.349   5.269  1.00  4.760          N  
ATOM  18212  CA  TYR A1191     -55.399  47.417   4.440  1.00  4.860          C  
ATOM  18213  C   TYR A1191     -56.186  47.573   3.143  1.00  5.220          C  
ATOM  18214  O   TYR A1191     -57.088  46.771   2.876  1.00  5.340          O  
ATOM  18215  CB  TYR A1191     -53.972  47.055   4.060  1.00  6.760          C  
ATOM  18216  CG  TYR A1191     -53.035  46.739   5.189  1.00  6.760          C  
ATOM  18217  CD1 TYR A1191     -52.988  45.444   5.697  1.00  6.760          C  
ATOM  18218  CD2 TYR A1191     -52.206  47.718   5.701  1.00  6.760          C  
ATOM  18219  CE1 TYR A1191     -52.137  45.142   6.722  1.00  6.760          C  
ATOM  18220  CE2 TYR A1191     -51.340  47.406   6.725  1.00  6.760          C  
ATOM  18221  CZ  TYR A1191     -51.307  46.124   7.237  1.00  6.760          C  
ATOM  18222  OH  TYR A1191     -50.442  45.812   8.259  1.00  6.760          O  
ATOM  18223  H   TYR A1191     -56.381  45.508   4.837  1.00  5.710          H  
ATOM  18224  HA  TYR A1191     -55.432  48.362   4.984  1.00  5.830          H  
ATOM  18225 1HB  TYR A1191     -53.990  46.207   3.377  1.00  8.120          H  
ATOM  18226 2HB  TYR A1191     -53.552  47.901   3.533  1.00  8.120          H  
ATOM  18227  HD1 TYR A1191     -53.636  44.671   5.282  1.00  8.120          H  
ATOM  18228  HD2 TYR A1191     -52.236  48.729   5.294  1.00  8.120          H  
ATOM  18229  HE1 TYR A1191     -52.107  44.131   7.126  1.00  8.120          H  
ATOM  18230  HE2 TYR A1191     -50.683  48.173   7.133  1.00  8.120          H  
ATOM  18231  HH  TYR A1191     -49.929  46.589   8.494  1.00  8.120          H  
ATOM  18232  N   PHE A1192     -55.824  48.549   2.285  1.00  5.420          N  
ATOM  18233  CA  PHE A1192     -56.585  48.651   1.029  1.00  5.760          C  
ATOM  18234  C   PHE A1192     -55.779  48.358  -0.253  1.00  5.740          C  
ATOM  18235  O   PHE A1192     -54.687  48.879  -0.479  1.00  5.600          O  
ATOM  18236  CB  PHE A1192     -57.240  50.012   0.936  1.00  7.930          C  
ATOM  18237  CG  PHE A1192     -58.194  50.259   2.031  1.00  7.930          C  
ATOM  18238  CD1 PHE A1192     -57.832  51.058   3.094  1.00  7.930          C  
ATOM  18239  CD2 PHE A1192     -59.439  49.691   2.032  1.00  7.930          C  
ATOM  18240  CE1 PHE A1192     -58.704  51.299   4.104  1.00  7.930          C  
ATOM  18241  CE2 PHE A1192     -60.303  49.933   3.055  1.00  7.930          C  
ATOM  18242  CZ  PHE A1192     -59.921  50.743   4.086  1.00  7.930          C  
ATOM  18243  H   PHE A1192     -55.093  49.230   2.529  1.00  6.500          H  
ATOM  18244  HA  PHE A1192     -57.387  47.917   1.063  1.00  6.910          H  
ATOM  18245 1HB  PHE A1192     -56.496  50.783   0.960  1.00  9.510          H  
ATOM  18246 2HB  PHE A1192     -57.774  50.089   0.003  1.00  9.510          H  
ATOM  18247  HD1 PHE A1192     -56.837  51.509   3.103  1.00  9.510          H  
ATOM  18248  HD2 PHE A1192     -59.731  49.042   1.208  1.00  9.510          H  
ATOM  18249  HE1 PHE A1192     -58.433  51.931   4.924  1.00  9.510          H  
ATOM  18250  HE2 PHE A1192     -61.286  49.485   3.053  1.00  9.510          H  
ATOM  18251  HZ  PHE A1192     -60.589  50.943   4.901  1.00  9.510          H  
ATOM  18252  N   ILE A1193     -56.375  47.558  -1.133  1.00  5.930          N  
ATOM  18253  CA  ILE A1193     -55.774  47.123  -2.396  1.00  5.980          C  
ATOM  18254  C   ILE A1193     -56.343  47.838  -3.597  1.00  6.360          C  
ATOM  18255  O   ILE A1193     -57.555  47.849  -3.780  1.00  6.650          O  
ATOM  18256  CB  ILE A1193     -56.057  45.617  -2.661  1.00  8.350          C  
ATOM  18257  CG1 ILE A1193     -55.481  44.761  -1.566  1.00  8.350          C  
ATOM  18258  CG2 ILE A1193     -55.493  45.187  -4.056  1.00  8.350          C  
ATOM  18259  CD1 ILE A1193     -55.917  43.325  -1.630  1.00  8.350          C  
ATOM  18260  H   ILE A1193     -57.295  47.207  -0.876  1.00  7.120          H  
ATOM  18261  HA  ILE A1193     -54.700  47.305  -2.359  1.00  7.180          H  
ATOM  18262  HB  ILE A1193     -57.137  45.458  -2.657  1.00 10.020          H  
ATOM  18263 1HG1 ILE A1193     -54.417  44.792  -1.623  1.00 10.020          H  
ATOM  18264 2HG1 ILE A1193     -55.791  45.166  -0.605  1.00 10.020          H  
ATOM  18265 1HG2 ILE A1193     -55.710  44.152  -4.268  1.00 10.020          H  
ATOM  18266 2HG2 ILE A1193     -55.938  45.768  -4.837  1.00 10.020          H  
ATOM  18267 3HG2 ILE A1193     -54.413  45.334  -4.075  1.00 10.020          H  
ATOM  18268 1HD1 ILE A1193     -55.467  42.786  -0.812  1.00 10.020          H  
ATOM  18269 2HD1 ILE A1193     -57.002  43.273  -1.554  1.00 10.020          H  
ATOM  18270 3HD1 ILE A1193     -55.607  42.864  -2.547  1.00 10.020          H  
ATOM  18271  N   LYS A1194     -55.484  48.417  -4.431  1.00  6.370          N  
ATOM  18272  CA  LYS A1194     -55.980  49.023  -5.662  1.00  6.710          C  
ATOM  18273  C   LYS A1194     -56.070  47.893  -6.695  1.00  6.770          C  
ATOM  18274  O   LYS A1194     -55.082  47.195  -6.935  1.00  6.580          O  
ATOM  18275  CB  LYS A1194     -55.081  50.137  -6.188  1.00  9.260          C  
ATOM  18276  CG  LYS A1194     -55.692  50.877  -7.396  1.00  9.260          C  
ATOM  18277  CD  LYS A1194     -54.803  52.012  -7.891  1.00  9.260          C  
ATOM  18278  CE  LYS A1194     -55.439  52.729  -9.081  1.00  9.260          C  
ATOM  18279  NZ  LYS A1194     -54.568  53.824  -9.606  1.00  9.260          N  
ATOM  18280  H   LYS A1194     -54.498  48.403  -4.208  1.00  7.640          H  
ATOM  18281  HA  LYS A1194     -56.976  49.425  -5.495  1.00  8.050          H  
ATOM  18282 1HB  LYS A1194     -54.882  50.855  -5.405  1.00 11.110          H  
ATOM  18283 2HB  LYS A1194     -54.128  49.717  -6.500  1.00 11.110          H  
ATOM  18284 1HG  LYS A1194     -55.850  50.173  -8.213  1.00 11.110          H  
ATOM  18285 2HG  LYS A1194     -56.668  51.284  -7.103  1.00 11.110          H  
ATOM  18286 1HD  LYS A1194     -54.636  52.725  -7.092  1.00 11.110          H  
ATOM  18287 2HD  LYS A1194     -53.841  51.604  -8.197  1.00 11.110          H  
ATOM  18288 1HE  LYS A1194     -55.617  52.008  -9.880  1.00 11.110          H  
ATOM  18289 2HE  LYS A1194     -56.397  53.154  -8.772  1.00 11.110          H  
ATOM  18290 1HZ  LYS A1194     -55.027  54.267 -10.393  1.00 11.110          H  
ATOM  18291 2HZ  LYS A1194     -54.404  54.510  -8.882  1.00 11.110          H  
ATOM  18292 3HZ  LYS A1194     -53.685  53.436  -9.908  1.00 11.110          H  
ATOM  18293  N   HIS A1195     -57.245  47.710  -7.284  1.00  7.070          N  
ATOM  18294  CA  HIS A1195     -57.507  46.640  -8.247  1.00  7.200          C  
ATOM  18295  C   HIS A1195     -58.679  47.007  -9.151  1.00  7.560          C  
ATOM  18296  O   HIS A1195     -59.656  47.587  -8.692  1.00  7.750          O  
ATOM  18297  CB  HIS A1195     -57.795  45.336  -7.497  1.00 10.030          C  
ATOM  18298  CG  HIS A1195     -57.967  44.156  -8.363  1.00 10.030          C  
ATOM  18299  ND1 HIS A1195     -56.928  43.597  -9.075  1.00 10.030          N  
ATOM  18300  CD2 HIS A1195     -59.050  43.402  -8.619  1.00 10.030          C  
ATOM  18301  CE1 HIS A1195     -57.375  42.551  -9.744  1.00 10.030          C  
ATOM  18302  NE2 HIS A1195     -58.657  42.410  -9.481  1.00 10.030          N  
ATOM  18303  H   HIS A1195     -58.002  48.339  -7.019  1.00  8.480          H  
ATOM  18304  HA  HIS A1195     -56.630  46.487  -8.874  1.00  8.640          H  
ATOM  18305 1HB  HIS A1195     -56.979  45.124  -6.817  1.00 12.030          H  
ATOM  18306 2HB  HIS A1195     -58.699  45.456  -6.896  1.00 12.030          H  
ATOM  18307  HD2 HIS A1195     -60.051  43.556  -8.212  1.00 12.030          H  
ATOM  18308  HE1 HIS A1195     -56.785  41.911 -10.398  1.00 12.030          H  
ATOM  18309  HE2 HIS A1195     -59.257  41.689  -9.853  1.00 12.030          H  
ATOM  18310  N   ASN A1196     -58.576  46.741 -10.459  1.00  7.680          N  
ATOM  18311  CA  ASN A1196     -59.661  47.074 -11.398  1.00  8.010          C  
ATOM  18312  C   ASN A1196     -60.087  48.547 -11.255  1.00  8.080          C  
ATOM  18313  O   ASN A1196     -61.281  48.885 -11.278  1.00  8.280          O  
ATOM  18314  CB  ASN A1196     -60.850  46.142 -11.238  1.00 11.080          C  
ATOM  18315  CG  ASN A1196     -60.546  44.725 -11.606  1.00 11.080          C  
ATOM  18316  OD1 ASN A1196     -59.629  44.442 -12.392  1.00 11.080          O  
ATOM  18317  ND2 ASN A1196     -61.325  43.815 -11.077  1.00 11.080          N  
ATOM  18318  H   ASN A1196     -57.746  46.272 -10.809  1.00  9.220          H  
ATOM  18319  HA  ASN A1196     -59.282  46.957 -12.415  1.00  9.610          H  
ATOM  18320 1HB  ASN A1196     -61.179  46.157 -10.206  1.00 13.300          H  
ATOM  18321 2HB  ASN A1196     -61.678  46.495 -11.850  1.00 13.300          H  
ATOM  18322 1HD2 ASN A1196     -61.186  42.850 -11.297  1.00 13.300          H  
ATOM  18323 2HD2 ASN A1196     -62.064  44.083 -10.459  1.00 13.300          H  
ATOM  18324  N   ASP A1197     -59.074  49.399 -11.104  1.00  7.980          N  
ATOM  18325  CA  ASP A1197     -59.131  50.845 -10.944  1.00  8.040          C  
ATOM  18326  C   ASP A1197     -60.001  51.368  -9.795  1.00  8.100          C  
ATOM  18327  O   ASP A1197     -60.540  52.469  -9.883  1.00  8.210          O  
ATOM  18328  CB  ASP A1197     -59.563  51.483 -12.262  1.00 11.230          C  
ATOM  18329  CG  ASP A1197     -58.534  51.226 -13.369  1.00 11.230          C  
ATOM  18330  OD1 ASP A1197     -57.359  51.119 -13.055  1.00 11.230          O  
ATOM  18331  OD2 ASP A1197     -58.921  51.128 -14.509  1.00 11.230          O  
ATOM  18332  H   ASP A1197     -58.147  48.998 -11.133  1.00  9.580          H  
ATOM  18333  HA  ASP A1197     -58.114  51.181 -10.746  1.00  9.650          H  
ATOM  18334 1HB  ASP A1197     -60.529  51.079 -12.569  1.00 13.480          H  
ATOM  18335 2HB  ASP A1197     -59.681  52.560 -12.133  1.00 13.480          H  
ATOM  18336  N   HIS A1198     -60.054  50.643  -8.682  1.00  8.030          N  
ATOM  18337  CA  HIS A1198     -60.768  51.094  -7.496  1.00  8.130          C  
ATOM  18338  C   HIS A1198     -60.145  50.380  -6.313  1.00  7.750          C  
ATOM  18339  O   HIS A1198     -59.226  49.584  -6.485  1.00  7.510          O  
ATOM  18340  CB  HIS A1198     -62.282  50.840  -7.566  1.00 11.340          C  
ATOM  18341  CG  HIS A1198     -62.729  49.395  -7.568  1.00 11.340          C  
ATOM  18342  ND1 HIS A1198     -62.715  48.597  -8.695  1.00 11.340          N  
ATOM  18343  CD2 HIS A1198     -63.234  48.626  -6.567  1.00 11.340          C  
ATOM  18344  CE1 HIS A1198     -63.190  47.400  -8.382  1.00 11.340          C  
ATOM  18345  NE2 HIS A1198     -63.529  47.398  -7.104  1.00 11.340          N  
ATOM  18346  H   HIS A1198     -59.645  49.708  -8.658  1.00  9.640          H  
ATOM  18347  HA  HIS A1198     -60.619  52.161  -7.354  1.00  9.760          H  
ATOM  18348 1HB  HIS A1198     -62.770  51.343  -6.732  1.00 13.610          H  
ATOM  18349 2HB  HIS A1198     -62.668  51.300  -8.478  1.00 13.610          H  
ATOM  18350  HD1 HIS A1198     -62.405  48.852  -9.641  1.00 13.610          H  
ATOM  18351  HD2 HIS A1198     -63.440  48.824  -5.516  1.00 13.610          H  
ATOM  18352  HE1 HIS A1198     -63.264  46.624  -9.138  1.00 13.610          H  
ATOM  18353  N   TRP A1199     -60.573  50.679  -5.100  1.00  7.710          N  
ATOM  18354  CA  TRP A1199     -59.966  49.974  -3.981  1.00  7.360          C  
ATOM  18355  C   TRP A1199     -60.881  48.956  -3.329  1.00  7.290          C  
ATOM  18356  O   TRP A1199     -62.106  49.102  -3.290  1.00  7.500          O  
ATOM  18357  CB  TRP A1199     -59.424  50.928  -2.926  1.00 10.440          C  
ATOM  18358  CG  TRP A1199     -58.151  51.646  -3.275  1.00 10.440          C  
ATOM  18359  CD1 TRP A1199     -56.926  51.352  -2.758  1.00 10.440          C  
ATOM  18360  CD2 TRP A1199     -57.932  52.728  -4.209  1.00 10.440          C  
ATOM  18361  NE1 TRP A1199     -55.979  52.195  -3.267  1.00 10.440          N  
ATOM  18362  CE2 TRP A1199     -56.572  53.037  -4.157  1.00 10.440          C  
ATOM  18363  CE3 TRP A1199     -58.757  53.451  -5.072  1.00 10.440          C  
ATOM  18364  CZ2 TRP A1199     -56.027  54.033  -4.920  1.00 10.440          C  
ATOM  18365  CZ3 TRP A1199     -58.194  54.441  -5.845  1.00 10.440          C  
ATOM  18366  CH2 TRP A1199     -56.870  54.728  -5.766  1.00 10.440          C  
ATOM  18367  H   TRP A1199     -61.320  51.340  -4.956  1.00  9.250          H  
ATOM  18368  HA  TRP A1199     -59.115  49.436  -4.360  1.00  8.830          H  
ATOM  18369 1HB  TRP A1199     -60.154  51.642  -2.668  1.00 12.530          H  
ATOM  18370 2HB  TRP A1199     -59.211  50.351  -2.035  1.00 12.530          H  
ATOM  18371  HD1 TRP A1199     -56.728  50.573  -2.034  1.00 12.530          H  
ATOM  18372  HE1 TRP A1199     -54.988  52.187  -3.034  1.00 12.530          H  
ATOM  18373  HE3 TRP A1199     -59.809  53.244  -5.142  1.00 12.530          H  
ATOM  18374  HZ2 TRP A1199     -54.965  54.278  -4.878  1.00 12.530          H  
ATOM  18375  HZ3 TRP A1199     -58.827  55.000  -6.511  1.00 12.530          H  
ATOM  18376  HH2 TRP A1199     -56.462  55.528  -6.380  1.00 12.530          H  
ATOM  18377  N   MET A1200     -60.243  47.909  -2.823  1.00  6.980          N  
ATOM  18378  CA  MET A1200     -60.884  46.837  -2.082  1.00  6.860          C  
ATOM  18379  C   MET A1200     -60.213  46.659  -0.721  1.00  6.490          C  
ATOM  18380  O   MET A1200     -59.032  46.950  -0.539  1.00  6.290          O  
ATOM  18381  CB  MET A1200     -60.847  45.553  -2.900  1.00  9.650          C  
ATOM  18382  CG  MET A1200     -61.602  45.664  -4.232  1.00  9.650          C  
ATOM  18383  SD  MET A1200     -61.637  44.138  -5.171  1.00  9.650          S  
ATOM  18384  CE  MET A1200     -62.937  43.252  -4.317  1.00  9.650          C  
ATOM  18385  H   MET A1200     -59.237  47.859  -2.996  1.00  8.380          H  
ATOM  18386  HA  MET A1200     -61.927  47.095  -1.909  1.00  8.230          H  
ATOM  18387 1HB  MET A1200     -59.811  45.298  -3.120  1.00 11.580          H  
ATOM  18388 2HB  MET A1200     -61.269  44.743  -2.317  1.00 11.580          H  
ATOM  18389 1HG  MET A1200     -62.628  45.980  -4.037  1.00 11.580          H  
ATOM  18390 2HG  MET A1200     -61.133  46.432  -4.852  1.00 11.580          H  
ATOM  18391 1HE  MET A1200     -63.075  42.273  -4.774  1.00 11.580          H  
ATOM  18392 2HE  MET A1200     -62.672  43.128  -3.296  1.00 11.580          H  
ATOM  18393 3HE  MET A1200     -63.866  43.818  -4.384  1.00 11.580          H  
ATOM  18394  N   PHE A1201     -60.962  46.184   0.244  1.00  6.410          N  
ATOM  18395  CA  PHE A1201     -60.449  45.927   1.582  1.00  6.070          C  
ATOM  18396  C   PHE A1201     -59.891  44.529   1.709  1.00  5.810          C  
ATOM  18397  O   PHE A1201     -60.507  43.582   1.221  1.00  5.920          O  
ATOM  18398  CB  PHE A1201     -61.554  46.090   2.621  1.00  8.630          C  
ATOM  18399  CG  PHE A1201     -61.097  45.715   3.986  1.00  8.630          C  
ATOM  18400  CD1 PHE A1201     -60.368  46.587   4.784  1.00  8.630          C  
ATOM  18401  CD2 PHE A1201     -61.376  44.438   4.475  1.00  8.630          C  
ATOM  18402  CE1 PHE A1201     -59.952  46.185   6.029  1.00  8.630          C  
ATOM  18403  CE2 PHE A1201     -60.949  44.056   5.717  1.00  8.630          C  
ATOM  18404  CZ  PHE A1201     -60.241  44.928   6.491  1.00  8.630          C  
ATOM  18405  H   PHE A1201     -61.926  45.945   0.021  1.00  7.690          H  
ATOM  18406  HA  PHE A1201     -59.647  46.635   1.797  1.00  7.280          H  
ATOM  18407 1HB  PHE A1201     -61.887  47.122   2.645  1.00 10.360          H  
ATOM  18408 2HB  PHE A1201     -62.413  45.467   2.350  1.00 10.360          H  
ATOM  18409  HD1 PHE A1201     -60.124  47.580   4.426  1.00 10.360          H  
ATOM  18410  HD2 PHE A1201     -61.941  43.733   3.850  1.00 10.360          H  
ATOM  18411  HE1 PHE A1201     -59.397  46.849   6.654  1.00 10.360          H  
ATOM  18412  HE2 PHE A1201     -61.176  43.060   6.091  1.00 10.360          H  
ATOM  18413  HZ  PHE A1201     -59.904  44.622   7.484  1.00 10.360          H  
ATOM  18414  N   THR A1202     -58.723  44.383   2.329  1.00  5.470          N  
ATOM  18415  CA  THR A1202     -58.182  43.048   2.568  1.00  5.200          C  
ATOM  18416  C   THR A1202     -57.892  42.867   4.045  1.00  4.900          C  
ATOM  18417  O   THR A1202     -57.250  43.718   4.676  1.00  4.770          O  
ATOM  18418  CB  THR A1202     -56.923  42.771   1.721  1.00  7.390          C  
ATOM  18419  OG1 THR A1202     -56.526  41.422   1.905  1.00  7.390          O  
ATOM  18420  CG2 THR A1202     -55.705  43.697   2.094  1.00  7.390          C  
ATOM  18421  H   THR A1202     -58.218  45.210   2.658  1.00  6.560          H  
ATOM  18422  HA  THR A1202     -58.933  42.307   2.291  1.00  6.240          H  
ATOM  18423  HB  THR A1202     -57.199  42.914   0.704  1.00  8.870          H  
ATOM  18424  HG1 THR A1202     -57.220  40.851   1.559  1.00  8.870          H  
ATOM  18425 1HG2 THR A1202     -54.861  43.452   1.457  1.00  8.870          H  
ATOM  18426 2HG2 THR A1202     -55.980  44.733   1.941  1.00  8.870          H  
ATOM  18427 3HG2 THR A1202     -55.409  43.551   3.128  1.00  8.870          H  
ATOM  18428  N   GLY A1203     -58.380  41.773   4.625  1.00  4.800          N  
ATOM  18429  CA  GLY A1203     -58.144  41.519   6.041  1.00  4.540          C  
ATOM  18430  C   GLY A1203     -56.673  41.233   6.276  1.00  4.210          C  
ATOM  18431  O   GLY A1203     -56.024  40.567   5.469  1.00  4.140          O  
ATOM  18432  H   GLY A1203     -58.911  41.100   4.084  1.00  5.760          H  
ATOM  18433 1HA  GLY A1203     -58.452  42.380   6.633  1.00  5.450          H  
ATOM  18434 2HA  GLY A1203     -58.742  40.670   6.368  1.00  5.450          H  
ATOM  18435  N   SER A1204     -56.170  41.632   7.437  1.00  4.020          N  
ATOM  18436  CA  SER A1204     -54.767  41.435   7.787  1.00  3.720          C  
ATOM  18437  C   SER A1204     -54.337  39.979   7.886  1.00  3.480          C  
ATOM  18438  O   SER A1204     -53.141  39.688   7.808  1.00  3.270          O  
ATOM  18439  CB  SER A1204     -54.462  42.111   9.105  1.00  5.330          C  
ATOM  18440  OG  SER A1204     -55.126  41.466  10.149  1.00  5.330          O  
ATOM  18441  H   SER A1204     -56.768  42.132   8.098  1.00  4.820          H  
ATOM  18442  HA  SER A1204     -54.166  41.908   7.012  1.00  4.460          H  
ATOM  18443 1HB  SER A1204     -53.389  42.087   9.284  1.00  6.390          H  
ATOM  18444 2HB  SER A1204     -54.761  43.152   9.062  1.00  6.390          H  
ATOM  18445  HG  SER A1204     -54.958  41.984  10.938  1.00  6.390          H  
ATOM  18446  N   SER A1205     -55.282  39.053   8.070  1.00  3.530          N  
ATOM  18447  CA  SER A1205     -54.930  37.649   8.186  1.00  3.360          C  
ATOM  18448  C   SER A1205     -55.361  36.776   7.008  1.00  3.570          C  
ATOM  18449  O   SER A1205     -55.218  35.550   7.087  1.00  3.520          O  
ATOM  18450  CB  SER A1205     -55.425  37.067   9.495  1.00  4.770          C  
ATOM  18451  OG  SER A1205     -54.770  37.637  10.592  1.00  4.770          O  
ATOM  18452  H   SER A1205     -56.270  39.312   8.131  1.00  4.240          H  
ATOM  18453  HA  SER A1205     -53.844  37.594   8.232  1.00  4.030          H  
ATOM  18454 1HB  SER A1205     -56.473  37.258   9.588  1.00  5.730          H  
ATOM  18455 2HB  SER A1205     -55.278  35.998   9.496  1.00  5.730          H  
ATOM  18456  HG  SER A1205     -55.401  38.274  10.986  1.00  5.730          H  
ATOM  18457  N   TYR A1206     -55.910  37.360   5.929  1.00  3.890          N  
ATOM  18458  CA  TYR A1206     -56.250  36.521   4.777  1.00  4.120          C  
ATOM  18459  C   TYR A1206     -56.558  37.349   3.521  1.00  4.410          C  
ATOM  18460  O   TYR A1206     -57.454  38.207   3.507  1.00  4.600          O  
ATOM  18461  CB  TYR A1206     -57.410  35.564   5.039  1.00  5.680          C  
ATOM  18462  CG  TYR A1206     -57.457  34.557   3.946  1.00  5.680          C  
ATOM  18463  CD1 TYR A1206     -56.696  33.408   4.058  1.00  5.680          C  
ATOM  18464  CD2 TYR A1206     -58.172  34.799   2.818  1.00  5.680          C  
ATOM  18465  CE1 TYR A1206     -56.670  32.509   3.027  1.00  5.680          C  
ATOM  18466  CE2 TYR A1206     -58.148  33.911   1.773  1.00  5.680          C  
ATOM  18467  CZ  TYR A1206     -57.397  32.771   1.866  1.00  5.680          C  
ATOM  18468  OH  TYR A1206     -57.359  31.888   0.805  1.00  5.680          O  
ATOM  18469  H   TYR A1206     -56.016  38.380   5.877  1.00  4.670          H  
ATOM  18470  HA  TYR A1206     -55.379  35.915   4.544  1.00  4.940          H  
ATOM  18471 1HB  TYR A1206     -57.286  35.043   5.975  1.00  6.810          H  
ATOM  18472 2HB  TYR A1206     -58.353  36.105   5.064  1.00  6.810          H  
ATOM  18473  HD1 TYR A1206     -56.113  33.222   4.964  1.00  6.810          H  
ATOM  18474  HD2 TYR A1206     -58.743  35.711   2.749  1.00  6.810          H  
ATOM  18475  HE1 TYR A1206     -56.074  31.607   3.112  1.00  6.810          H  
ATOM  18476  HE2 TYR A1206     -58.712  34.121   0.864  1.00  6.810          H  
ATOM  18477  HH  TYR A1206     -56.543  31.338   0.864  1.00  6.810          H  
ATOM  18478  N   TYR A1207     -55.912  36.987   2.416  1.00  4.480          N  
ATOM  18479  CA  TYR A1207     -56.003  37.712   1.164  1.00  4.750          C  
ATOM  18480  C   TYR A1207     -57.267  37.470   0.369  1.00  5.130          C  
ATOM  18481  O   TYR A1207     -57.267  36.857  -0.698  1.00  5.330          O  
ATOM  18482  CB  TYR A1207     -54.808  37.371   0.276  1.00  6.540          C  
ATOM  18483  CG  TYR A1207     -54.639  38.325  -0.884  1.00  6.540          C  
ATOM  18484  CD1 TYR A1207     -54.179  39.601  -0.652  1.00  6.540          C  
ATOM  18485  CD2 TYR A1207     -54.966  37.941  -2.179  1.00  6.540          C  
ATOM  18486  CE1 TYR A1207     -54.043  40.467  -1.690  1.00  6.540          C  
ATOM  18487  CE2 TYR A1207     -54.835  38.829  -3.216  1.00  6.540          C  
ATOM  18488  CZ  TYR A1207     -54.372  40.092  -2.972  1.00  6.540          C  
ATOM  18489  OH  TYR A1207     -54.237  40.995  -4.002  1.00  6.540          O  
ATOM  18490  H   TYR A1207     -55.236  36.233   2.487  1.00  5.380          H  
ATOM  18491  HA  TYR A1207     -55.977  38.773   1.393  1.00  5.700          H  
ATOM  18492 1HB  TYR A1207     -53.889  37.369   0.866  1.00  7.850          H  
ATOM  18493 2HB  TYR A1207     -54.940  36.372  -0.123  1.00  7.850          H  
ATOM  18494  HD1 TYR A1207     -53.927  39.921   0.353  1.00  7.850          H  
ATOM  18495  HD2 TYR A1207     -55.338  36.934  -2.369  1.00  7.850          H  
ATOM  18496  HE1 TYR A1207     -53.685  41.456  -1.502  1.00  7.850          H  
ATOM  18497  HE2 TYR A1207     -55.099  38.527  -4.228  1.00  7.850          H  
ATOM  18498  HH  TYR A1207     -54.474  40.574  -4.832  1.00  7.850          H  
ATOM  18499  N   TYR A1208     -58.346  37.998   0.888  1.00  5.260          N  
ATOM  18500  CA  TYR A1208     -59.622  37.951   0.210  1.00  5.640          C  
ATOM  18501  C   TYR A1208     -60.100  39.393   0.107  1.00  5.820          C  
ATOM  18502  O   TYR A1208     -60.472  39.972   1.125  1.00  5.840          O  
ATOM  18503  CB  TYR A1208     -60.606  37.118   0.996  1.00  7.740          C  
ATOM  18504  CG  TYR A1208     -61.895  36.856   0.327  1.00  7.740          C  
ATOM  18505  CD1 TYR A1208     -62.028  35.757  -0.491  1.00  7.740          C  
ATOM  18506  CD2 TYR A1208     -62.959  37.688   0.539  1.00  7.740          C  
ATOM  18507  CE1 TYR A1208     -63.241  35.488  -1.072  1.00  7.740          C  
ATOM  18508  CE2 TYR A1208     -64.167  37.421  -0.027  1.00  7.740          C  
ATOM  18509  CZ  TYR A1208     -64.318  36.329  -0.827  1.00  7.740          C  
ATOM  18510  OH  TYR A1208     -65.545  36.037  -1.366  1.00  7.740          O  
ATOM  18511  H   TYR A1208     -58.241  38.416   1.816  1.00  6.310          H  
ATOM  18512  HA  TYR A1208     -59.509  37.508  -0.773  1.00  6.770          H  
ATOM  18513 1HB  TYR A1208     -60.161  36.167   1.188  1.00  9.290          H  
ATOM  18514 2HB  TYR A1208     -60.802  37.588   1.959  1.00  9.290          H  
ATOM  18515  HD1 TYR A1208     -61.178  35.092  -0.661  1.00  9.290          H  
ATOM  18516  HD2 TYR A1208     -62.846  38.554   1.186  1.00  9.290          H  
ATOM  18517  HE1 TYR A1208     -63.364  34.612  -1.704  1.00  9.290          H  
ATOM  18518  HE2 TYR A1208     -65.020  38.076   0.169  1.00  9.290          H  
ATOM  18519  HH  TYR A1208     -66.259  36.441  -0.800  1.00  9.290          H  
ATOM  18520  N   PRO A1209     -59.915  40.071  -1.033  1.00  5.960          N  
ATOM  18521  CA  PRO A1209     -60.358  41.432  -1.249  1.00  6.150          C  
ATOM  18522  C   PRO A1209     -61.885  41.510  -1.174  1.00  6.490          C  
ATOM  18523  O   PRO A1209     -62.566  40.649  -1.734  1.00  6.720          O  
ATOM  18524  CB  PRO A1209     -59.847  41.727  -2.671  1.00  9.230          C  
ATOM  18525  CG  PRO A1209     -58.714  40.735  -2.900  1.00  9.230          C  
ATOM  18526  CD  PRO A1209     -59.132  39.497  -2.150  1.00  9.230          C  
ATOM  18527  HA  PRO A1209     -59.884  42.091  -0.516  1.00  7.380          H  
ATOM  18528 1HB  PRO A1209     -60.658  41.608  -3.392  1.00 11.070          H  
ATOM  18529 2HB  PRO A1209     -59.511  42.772  -2.733  1.00 11.070          H  
ATOM  18530 1HG  PRO A1209     -58.588  40.550  -3.976  1.00 11.070          H  
ATOM  18531 2HG  PRO A1209     -57.762  41.138  -2.536  1.00 11.070          H  
ATOM  18532 1HD  PRO A1209     -59.763  38.843  -2.774  1.00 11.070          H  
ATOM  18533 2HD  PRO A1209     -58.219  39.000  -1.807  1.00 11.070          H  
ATOM  18534  N   GLU A1210     -62.412  42.589  -0.602  1.00  6.570          N  
ATOM  18535  CA  GLU A1210     -63.854  42.841  -0.578  1.00  6.900          C  
ATOM  18536  C   GLU A1210     -64.142  44.293  -0.994  1.00  7.090          C  
ATOM  18537  O   GLU A1210     -63.328  45.179  -0.752  1.00  6.930          O  
ATOM  18538  CB  GLU A1210     -64.451  42.546   0.813  1.00  9.530          C  
ATOM  18539  CG  GLU A1210     -64.406  41.070   1.206  1.00  9.530          C  
ATOM  18540  CD  GLU A1210     -65.071  40.687   2.541  1.00  9.530          C  
ATOM  18541  OE1 GLU A1210     -65.410  41.540   3.345  1.00  9.530          O  
ATOM  18542  OE2 GLU A1210     -65.273  39.505   2.710  1.00  9.530          O  
ATOM  18543  H   GLU A1210     -61.775  43.212  -0.097  1.00  7.880          H  
ATOM  18544  HA  GLU A1210     -64.308  42.151  -1.275  1.00  8.280          H  
ATOM  18545 1HB  GLU A1210     -63.883  43.101   1.569  1.00 11.430          H  
ATOM  18546 2HB  GLU A1210     -65.479  42.894   0.864  1.00 11.430          H  
ATOM  18547 1HG  GLU A1210     -64.867  40.494   0.405  1.00 11.430          H  
ATOM  18548 2HG  GLU A1210     -63.360  40.782   1.255  1.00 11.430          H  
ATOM  18549  N   PRO A1211     -65.285  44.610  -1.603  1.00  7.430          N  
ATOM  18550  CA  PRO A1211     -65.671  45.976  -1.910  1.00  7.620          C  
ATOM  18551  C   PRO A1211     -65.641  46.756  -0.610  1.00  7.480          C  
ATOM  18552  O   PRO A1211     -65.937  46.184   0.437  1.00  7.410          O  
ATOM  18553  CB  PRO A1211     -67.094  45.813  -2.452  1.00 11.430          C  
ATOM  18554  CG  PRO A1211     -67.126  44.396  -3.006  1.00 11.430          C  
ATOM  18555  CD  PRO A1211     -66.241  43.584  -2.070  1.00 11.430          C  
ATOM  18556  HA  PRO A1211     -64.983  46.406  -2.658  1.00  9.140          H  
ATOM  18557 1HB  PRO A1211     -67.823  45.980  -1.639  1.00 13.720          H  
ATOM  18558 2HB  PRO A1211     -67.292  46.579  -3.217  1.00 13.720          H  
ATOM  18559 1HG  PRO A1211     -68.164  44.027  -3.036  1.00 13.720          H  
ATOM  18560 2HG  PRO A1211     -66.760  44.389  -4.046  1.00 13.720          H  
ATOM  18561 1HD  PRO A1211     -66.818  43.172  -1.225  1.00 13.720          H  
ATOM  18562 2HD  PRO A1211     -65.755  42.808  -2.670  1.00 13.720          H  
ATOM  18563  N   ILE A1212     -65.257  48.028  -0.660  1.00  7.480          N  
ATOM  18564  CA  ILE A1212     -65.182  48.823   0.558  1.00  7.370          C  
ATOM  18565  C   ILE A1212     -66.528  49.338   1.005  1.00  7.610          C  
ATOM  18566  O   ILE A1212     -67.233  50.012   0.254  1.00  7.890          O  
ATOM  18567  CB  ILE A1212     -64.217  50.008   0.389  1.00 10.360          C  
ATOM  18568  CG1 ILE A1212     -62.826  49.447   0.126  1.00 10.360          C  
ATOM  18569  CG2 ILE A1212     -64.244  50.940   1.646  1.00 10.360          C  
ATOM  18570  CD1 ILE A1212     -61.828  50.439  -0.310  1.00 10.360          C  
ATOM  18571  H   ILE A1212     -65.031  48.448  -1.553  1.00  8.980          H  
ATOM  18572  HA  ILE A1212     -64.793  48.184   1.353  1.00  8.840          H  
ATOM  18573  HB  ILE A1212     -64.509  50.579  -0.486  1.00 12.430          H  
ATOM  18574 1HG1 ILE A1212     -62.464  48.962   1.021  1.00 12.430          H  
ATOM  18575 2HG1 ILE A1212     -62.905  48.706  -0.651  1.00 12.430          H  
ATOM  18576 1HG2 ILE A1212     -63.567  51.764   1.514  1.00 12.430          H  
ATOM  18577 2HG2 ILE A1212     -65.244  51.343   1.805  1.00 12.430          H  
ATOM  18578 3HG2 ILE A1212     -63.952  50.367   2.511  1.00 12.430          H  
ATOM  18579 1HD1 ILE A1212     -60.895  49.932  -0.489  1.00 12.430          H  
ATOM  18580 2HD1 ILE A1212     -62.165  50.907  -1.229  1.00 12.430          H  
ATOM  18581 3HD1 ILE A1212     -61.688  51.181   0.449  1.00 12.430          H  
ATOM  18582  N   SER A1213     -66.854  49.031   2.246  1.00  7.500          N  
ATOM  18583  CA  SER A1213     -68.077  49.448   2.888  1.00  7.730          C  
ATOM  18584  C   SER A1213     -67.830  49.441   4.386  1.00  7.610          C  
ATOM  18585  O   SER A1213     -66.855  48.831   4.848  1.00  7.360          O  
ATOM  18586  CB  SER A1213     -69.228  48.541   2.503  1.00 10.730          C  
ATOM  18587  OG  SER A1213     -69.058  47.257   3.016  1.00 10.730          O  
ATOM  18588  H   SER A1213     -66.216  48.454   2.772  1.00  9.000          H  
ATOM  18589  HA  SER A1213     -68.314  50.466   2.578  1.00  9.280          H  
ATOM  18590 1HB  SER A1213     -70.165  48.962   2.873  1.00 12.880          H  
ATOM  18591 2HB  SER A1213     -69.297  48.492   1.417  1.00 12.880          H  
ATOM  18592  HG  SER A1213     -69.759  46.732   2.631  1.00 12.880          H  
ATOM  18593  N   ASP A1214     -68.735  50.080   5.121  1.00  7.810          N  
ATOM  18594  CA  ASP A1214     -68.695  50.252   6.571  1.00  7.790          C  
ATOM  18595  C   ASP A1214     -68.360  49.012   7.386  1.00  7.450          C  
ATOM  18596  O   ASP A1214     -67.569  49.082   8.327  1.00  7.380          O  
ATOM  18597  CB  ASP A1214     -70.045  50.799   7.015  1.00 10.910          C  
ATOM  18598  CG  ASP A1214     -71.220  49.901   6.550  1.00 10.910          C  
ATOM  18599  OD1 ASP A1214     -70.971  48.938   5.832  1.00 10.910          O  
ATOM  18600  OD2 ASP A1214     -72.334  50.191   6.893  1.00 10.910          O  
ATOM  18601  H   ASP A1214     -69.525  50.478   4.631  1.00  9.370          H  
ATOM  18602  HA  ASP A1214     -67.938  51.000   6.800  1.00  9.350          H  
ATOM  18603 1HB  ASP A1214     -70.067  50.871   8.103  1.00 13.100          H  
ATOM  18604 2HB  ASP A1214     -70.182  51.804   6.614  1.00 13.100          H  
ATOM  18605  N   LYS A1215     -68.866  47.861   6.996  1.00  7.250          N  
ATOM  18606  CA  LYS A1215     -68.627  46.650   7.780  1.00  6.930          C  
ATOM  18607  C   LYS A1215     -67.130  46.338   8.025  1.00  6.650          C  
ATOM  18608  O   LYS A1215     -66.809  45.663   9.005  1.00  6.420          O  
ATOM  18609  CB  LYS A1215     -69.283  45.438   7.104  1.00  9.830          C  
ATOM  18610  CG  LYS A1215     -68.627  44.995   5.787  1.00  9.830          C  
ATOM  18611  CD  LYS A1215     -69.373  43.831   5.135  1.00  9.830          C  
ATOM  18612  CE  LYS A1215     -68.659  43.365   3.863  1.00  9.830          C  
ATOM  18613  NZ  LYS A1215     -69.372  42.238   3.192  1.00  9.830          N  
ATOM  18614  H   LYS A1215     -69.540  47.906   6.226  1.00  8.700          H  
ATOM  18615  HA  LYS A1215     -69.097  46.789   8.751  1.00  8.320          H  
ATOM  18616 1HB  LYS A1215     -69.265  44.591   7.788  1.00 11.800          H  
ATOM  18617 2HB  LYS A1215     -70.327  45.672   6.893  1.00 11.800          H  
ATOM  18618 1HG  LYS A1215     -68.577  45.838   5.101  1.00 11.800          H  
ATOM  18619 2HG  LYS A1215     -67.614  44.657   5.987  1.00 11.800          H  
ATOM  18620 1HD  LYS A1215     -69.430  42.998   5.835  1.00 11.800          H  
ATOM  18621 2HD  LYS A1215     -70.386  44.146   4.881  1.00 11.800          H  
ATOM  18622 1HE  LYS A1215     -68.583  44.203   3.169  1.00 11.800          H  
ATOM  18623 2HE  LYS A1215     -67.654  43.032   4.125  1.00 11.800          H  
ATOM  18624 1HZ  LYS A1215     -68.851  41.966   2.366  1.00 11.800          H  
ATOM  18625 2HZ  LYS A1215     -69.430  41.451   3.823  1.00 11.800          H  
ATOM  18626 3HZ  LYS A1215     -70.301  42.527   2.926  1.00 11.800          H  
ATOM  18627  N   ASN A1216     -66.219  46.796   7.146  1.00  6.660          N  
ATOM  18628  CA  ASN A1216     -64.787  46.529   7.325  1.00  6.380          C  
ATOM  18629  C   ASN A1216     -63.942  47.770   7.596  1.00  6.370          C  
ATOM  18630  O   ASN A1216     -62.703  47.682   7.578  1.00  6.120          O  
ATOM  18631  CB  ASN A1216     -64.195  45.891   6.087  1.00  9.040          C  
ATOM  18632  CG  ASN A1216     -64.620  44.499   5.770  1.00  9.040          C  
ATOM  18633  OD1 ASN A1216     -64.565  43.589   6.605  1.00  9.040          O  
ATOM  18634  ND2 ASN A1216     -65.014  44.307   4.534  1.00  9.040          N  
ATOM  18635  H   ASN A1216     -66.526  47.373   6.354  1.00  7.990          H  
ATOM  18636  HA  ASN A1216     -64.659  45.861   8.177  1.00  7.660          H  
ATOM  18637 1HB  ASN A1216     -64.428  46.522   5.229  1.00 10.850          H  
ATOM  18638 2HB  ASN A1216     -63.127  45.898   6.197  1.00 10.850          H  
ATOM  18639 1HD2 ASN A1216     -65.274  43.369   4.206  1.00 10.850          H  
ATOM  18640 2HD2 ASN A1216     -65.048  45.090   3.914  1.00 10.850          H  
ATOM  18641  N   VAL A1217     -64.573  48.940   7.725  1.00  6.640          N  
ATOM  18642  CA  VAL A1217     -63.775  50.159   7.837  1.00  6.650          C  
ATOM  18643  C   VAL A1217     -64.247  51.149   8.893  1.00  6.790          C  
ATOM  18644  O   VAL A1217     -65.367  51.074   9.401  1.00  6.950          O  
ATOM  18645  CB  VAL A1217     -63.681  50.879   6.487  1.00  9.310          C  
ATOM  18646  CG1 VAL A1217     -63.072  49.968   5.437  1.00  9.310          C  
ATOM  18647  CG2 VAL A1217     -64.990  51.378   6.062  1.00  9.310          C  
ATOM  18648  H   VAL A1217     -65.595  48.965   7.821  1.00  7.970          H  
ATOM  18649  HA  VAL A1217     -62.761  49.872   8.110  1.00  7.980          H  
ATOM  18650  HB  VAL A1217     -63.007  51.694   6.612  1.00 11.170          H  
ATOM  18651 1HG1 VAL A1217     -62.961  50.523   4.523  1.00 11.170          H  
ATOM  18652 2HG1 VAL A1217     -62.109  49.622   5.780  1.00 11.170          H  
ATOM  18653 3HG1 VAL A1217     -63.711  49.117   5.255  1.00 11.170          H  
ATOM  18654 1HG2 VAL A1217     -64.884  51.907   5.119  1.00 11.170          H  
ATOM  18655 2HG2 VAL A1217     -65.653  50.557   5.948  1.00 11.170          H  
ATOM  18656 3HG2 VAL A1217     -65.377  52.053   6.817  1.00 11.170          H  
ATOM  18657  N   VAL A1218     -63.398  52.128   9.162  1.00  6.760          N  
ATOM  18658  CA  VAL A1218     -63.709  53.228  10.046  1.00  6.930          C  
ATOM  18659  C   VAL A1218     -63.774  54.514   9.229  1.00  7.230          C  
ATOM  18660  O   VAL A1218     -62.806  54.885   8.564  1.00  7.170          O  
ATOM  18661  CB  VAL A1218     -62.585  53.413  11.087  1.00  9.630          C  
ATOM  18662  CG1 VAL A1218     -62.921  54.569  12.043  1.00  9.630          C  
ATOM  18663  CG2 VAL A1218     -62.321  52.124  11.811  1.00  9.630          C  
ATOM  18664  H   VAL A1218     -62.485  52.107   8.720  1.00  8.110          H  
ATOM  18665  HA  VAL A1218     -64.668  53.049  10.533  1.00  8.320          H  
ATOM  18666  HB  VAL A1218     -61.702  53.698  10.568  1.00 11.560          H  
ATOM  18667 1HG1 VAL A1218     -62.098  54.715  12.742  1.00 11.560          H  
ATOM  18668 2HG1 VAL A1218     -63.075  55.487  11.487  1.00 11.560          H  
ATOM  18669 3HG1 VAL A1218     -63.827  54.334  12.601  1.00 11.560          H  
ATOM  18670 1HG2 VAL A1218     -61.504  52.264  12.516  1.00 11.560          H  
ATOM  18671 2HG2 VAL A1218     -63.209  51.823  12.345  1.00 11.560          H  
ATOM  18672 3HG2 VAL A1218     -62.042  51.359  11.093  1.00 11.560          H  
ATOM  18673  N   PHE A1219     -64.895  55.222   9.278  1.00  7.570          N  
ATOM  18674  CA  PHE A1219     -64.955  56.485   8.551  1.00  7.860          C  
ATOM  18675  C   PHE A1219     -64.748  57.650   9.506  1.00  7.970          C  
ATOM  18676  O   PHE A1219     -65.293  57.669  10.613  1.00  8.000          O  
ATOM  18677  CB  PHE A1219     -66.280  56.654   7.788  1.00 10.890          C  
ATOM  18678  CG  PHE A1219     -66.434  55.788   6.532  1.00 10.890          C  
ATOM  18679  CD1 PHE A1219     -66.986  54.512   6.570  1.00 10.890          C  
ATOM  18680  CD2 PHE A1219     -66.036  56.287   5.293  1.00 10.890          C  
ATOM  18681  CE1 PHE A1219     -67.113  53.770   5.402  1.00 10.890          C  
ATOM  18682  CE2 PHE A1219     -66.174  55.534   4.146  1.00 10.890          C  
ATOM  18683  CZ  PHE A1219     -66.696  54.282   4.201  1.00 10.890          C  
ATOM  18684  H   PHE A1219     -65.682  54.895   9.821  1.00  9.080          H  
ATOM  18685  HA  PHE A1219     -64.150  56.511   7.819  1.00  9.430          H  
ATOM  18686 1HB  PHE A1219     -67.107  56.429   8.455  1.00 13.070          H  
ATOM  18687 2HB  PHE A1219     -66.383  57.700   7.492  1.00 13.070          H  
ATOM  18688  HD1 PHE A1219     -67.313  54.093   7.523  1.00 13.070          H  
ATOM  18689  HD2 PHE A1219     -65.600  57.291   5.236  1.00 13.070          H  
ATOM  18690  HE1 PHE A1219     -67.539  52.777   5.432  1.00 13.070          H  
ATOM  18691  HE2 PHE A1219     -65.859  55.933   3.200  1.00 13.070          H  
ATOM  18692  HZ  PHE A1219     -66.793  53.695   3.291  1.00 13.070          H  
ATOM  18693  N   MET A1220     -63.981  58.634   9.050  1.00  8.050          N  
ATOM  18694  CA  MET A1220     -63.711  59.853   9.792  1.00  8.200          C  
ATOM  18695  C   MET A1220     -64.234  61.011   8.974  1.00  8.540          C  
ATOM  18696  O   MET A1220     -64.187  60.987   7.744  1.00  8.590          O  
ATOM  18697  CB  MET A1220     -62.219  60.035  10.046  1.00 11.420          C  
ATOM  18698  CG  MET A1220     -61.587  59.010  11.003  1.00 11.420          C  
ATOM  18699  SD  MET A1220     -61.228  57.416  10.216  1.00 11.420          S  
ATOM  18700  CE  MET A1220     -59.912  57.844   9.125  1.00 11.420          C  
ATOM  18701  H   MET A1220     -63.547  58.508   8.132  1.00  9.660          H  
ATOM  18702  HA  MET A1220     -64.247  59.829  10.739  1.00  9.840          H  
ATOM  18703 1HB  MET A1220     -61.700  60.049   9.103  1.00 13.700          H  
ATOM  18704 2HB  MET A1220     -62.064  61.014  10.495  1.00 13.700          H  
ATOM  18705 1HG  MET A1220     -60.663  59.410  11.415  1.00 13.700          H  
ATOM  18706 2HG  MET A1220     -62.277  58.825  11.826  1.00 13.700          H  
ATOM  18707 1HE  MET A1220     -59.595  56.976   8.586  1.00 13.700          H  
ATOM  18708 2HE  MET A1220     -60.239  58.585   8.423  1.00 13.700          H  
ATOM  18709 3HE  MET A1220     -59.079  58.241   9.702  1.00 13.700          H  
ATOM  18710  N   ASN A1221     -64.627  62.086   9.631  1.00  8.780          N  
ATOM  18711  CA  ASN A1221     -65.189  63.208   8.892  1.00  9.110          C  
ATOM  18712  C   ASN A1221     -64.286  63.782   7.792  1.00  9.110          C  
ATOM  18713  O   ASN A1221     -64.789  64.249   6.771  1.00  9.340          O  
ATOM  18714  CB  ASN A1221     -65.569  64.303   9.857  1.00 12.620          C  
ATOM  18715  CG  ASN A1221     -66.769  63.951  10.680  1.00 12.620          C  
ATOM  18716  OD1 ASN A1221     -67.494  62.992  10.397  1.00 12.620          O  
ATOM  18717  ND2 ASN A1221     -67.000  64.721  11.708  1.00 12.620          N  
ATOM  18718  H   ASN A1221     -64.615  62.092  10.642  1.00 10.540          H  
ATOM  18719  HA  ASN A1221     -66.093  62.851   8.401  1.00 10.930          H  
ATOM  18720 1HB  ASN A1221     -64.732  64.507  10.522  1.00 15.150          H  
ATOM  18721 2HB  ASN A1221     -65.768  65.200   9.317  1.00 15.150          H  
ATOM  18722 1HD2 ASN A1221     -67.786  64.541  12.298  1.00 15.150          H  
ATOM  18723 2HD2 ASN A1221     -66.394  65.492  11.906  1.00 15.150          H  
ATOM  18724  N   THR A1222     -62.966  63.783   7.991  1.00  8.880          N  
ATOM  18725  CA  THR A1222     -62.084  64.344   6.977  1.00  8.880          C  
ATOM  18726  C   THR A1222     -60.899  63.405   6.709  1.00  8.550          C  
ATOM  18727  O   THR A1222     -60.511  62.615   7.578  1.00  8.360          O  
ATOM  18728  CB  THR A1222     -61.551  65.732   7.424  1.00 12.430          C  
ATOM  18729  OG1 THR A1222     -60.671  65.571   8.554  1.00 12.430          O  
ATOM  18730  CG2 THR A1222     -62.741  66.659   7.871  1.00 12.430          C  
ATOM  18731  H   THR A1222     -62.569  63.406   8.840  1.00 10.660          H  
ATOM  18732  HA  THR A1222     -62.639  64.465   6.049  1.00 10.660          H  
ATOM  18733  HB  THR A1222     -61.012  66.195   6.598  1.00 14.920          H  
ATOM  18734  HG1 THR A1222     -59.842  65.153   8.269  1.00 14.920          H  
ATOM  18735 1HG2 THR A1222     -62.356  67.628   8.177  1.00 14.920          H  
ATOM  18736 2HG2 THR A1222     -63.436  66.795   7.062  1.00 14.920          H  
ATOM  18737 3HG2 THR A1222     -63.265  66.216   8.707  1.00 14.920          H  
ATOM  18738  N   CYS A1223     -60.263  63.567   5.550  1.00  8.510          N  
ATOM  18739  CA  CYS A1223     -59.051  62.820   5.193  1.00  8.220          C  
ATOM  18740  C   CYS A1223     -57.807  63.196   5.956  1.00  8.110          C  
ATOM  18741  O   CYS A1223     -57.557  64.367   6.249  1.00  8.310          O  
ATOM  18742  CB  CYS A1223     -58.676  63.001   3.726  1.00 11.620          C  
ATOM  18743  SG  CYS A1223     -59.816  62.321   2.661  1.00 11.620          S  
ATOM  18744  H   CYS A1223     -60.701  64.182   4.863  1.00 10.210          H  
ATOM  18745  HA  CYS A1223     -59.247  61.766   5.364  1.00  9.860          H  
ATOM  18746 1HB  CYS A1223     -58.589  64.063   3.498  1.00 13.950          H  
ATOM  18747 2HB  CYS A1223     -57.706  62.537   3.540  1.00 13.950          H  
ATOM  18748  N   SER A1224     -56.988  62.184   6.203  1.00  7.800          N  
ATOM  18749  CA  SER A1224     -55.662  62.353   6.765  1.00  7.660          C  
ATOM  18750  C   SER A1224     -54.674  62.652   5.664  1.00  7.640          C  
ATOM  18751  O   SER A1224     -54.787  62.134   4.547  1.00  7.560          O  
ATOM  18752  CB  SER A1224     -55.183  61.135   7.506  1.00 10.780          C  
ATOM  18753  OG  SER A1224     -53.827  61.290   7.868  1.00 10.780          O  
ATOM  18754  H   SER A1224     -57.302  61.252   5.975  1.00  9.360          H  
ATOM  18755  HA  SER A1224     -55.679  63.200   7.454  1.00  9.190          H  
ATOM  18756 1HB  SER A1224     -55.792  60.975   8.394  1.00 12.940          H  
ATOM  18757 2HB  SER A1224     -55.284  60.277   6.882  1.00 12.940          H  
ATOM  18758  HG  SER A1224     -53.621  60.518   8.412  1.00 12.940          H  
ATOM  18759  N   VAL A1225     -53.676  63.452   5.998  1.00  7.710          N  
ATOM  18760  CA  VAL A1225     -52.594  63.821   5.094  1.00  7.710          C  
ATOM  18761  C   VAL A1225     -51.805  62.605   4.595  1.00  7.350          C  
ATOM  18762  O   VAL A1225     -51.123  62.678   3.575  1.00  7.350          O  
ATOM  18763  CB  VAL A1225     -51.656  64.834   5.795  1.00 10.790          C  
ATOM  18764  CG1 VAL A1225     -50.819  64.147   6.889  1.00 10.790          C  
ATOM  18765  CG2 VAL A1225     -50.749  65.509   4.765  1.00 10.790          C  
ATOM  18766  H   VAL A1225     -53.687  63.825   6.937  1.00  9.250          H  
ATOM  18767  HA  VAL A1225     -53.037  64.315   4.229  1.00  9.250          H  
ATOM  18768  HB  VAL A1225     -52.272  65.589   6.284  1.00 12.950          H  
ATOM  18769 1HG1 VAL A1225     -50.194  64.891   7.381  1.00 12.950          H  
ATOM  18770 2HG1 VAL A1225     -51.471  63.683   7.623  1.00 12.950          H  
ATOM  18771 3HG1 VAL A1225     -50.176  63.392   6.448  1.00 12.950          H  
ATOM  18772 1HG2 VAL A1225     -50.118  66.240   5.265  1.00 12.950          H  
ATOM  18773 2HG2 VAL A1225     -50.115  64.774   4.275  1.00 12.950          H  
ATOM  18774 3HG2 VAL A1225     -51.362  66.011   4.017  1.00 12.950          H  
ATOM  18775  N   ASN A1226     -51.865  61.504   5.346  1.00  7.070          N  
ATOM  18776  CA  ASN A1226     -51.144  60.294   4.993  1.00  6.740          C  
ATOM  18777  C   ASN A1226     -51.979  59.246   4.240  1.00  6.640          C  
ATOM  18778  O   ASN A1226     -51.517  58.118   4.053  1.00  6.360          O  
ATOM  18779  CB  ASN A1226     -50.555  59.687   6.246  1.00  9.570          C  
ATOM  18780  CG  ASN A1226     -49.462  60.543   6.828  1.00  9.570          C  
ATOM  18781  OD1 ASN A1226     -48.650  61.133   6.107  1.00  9.570          O  
ATOM  18782  ND2 ASN A1226     -49.425  60.625   8.134  1.00  9.570          N  
ATOM  18783  H   ASN A1226     -52.455  61.521   6.177  1.00  8.480          H  
ATOM  18784  HA  ASN A1226     -50.325  60.576   4.329  1.00  8.090          H  
ATOM  18785 1HB  ASN A1226     -51.343  59.564   6.990  1.00 11.480          H  
ATOM  18786 2HB  ASN A1226     -50.153  58.699   6.024  1.00 11.480          H  
ATOM  18787 1HD2 ASN A1226     -48.720  61.180   8.579  1.00 11.480          H  
ATOM  18788 2HD2 ASN A1226     -50.095  60.133   8.688  1.00 11.480          H  
ATOM  18789  N   PHE A1227     -53.193  59.597   3.814  1.00  6.870          N  
ATOM  18790  CA  PHE A1227     -54.040  58.650   3.085  1.00  6.840          C  
ATOM  18791  C   PHE A1227     -53.858  58.699   1.580  1.00  6.910          C  
ATOM  18792  O   PHE A1227     -53.491  59.722   1.000  1.00  7.070          O  
ATOM  18793  CB  PHE A1227     -55.510  58.854   3.405  1.00  9.590          C  
ATOM  18794  CG  PHE A1227     -55.950  58.427   4.792  1.00  9.590          C  
ATOM  18795  CD1 PHE A1227     -55.122  57.699   5.670  1.00  9.590          C  
ATOM  18796  CD2 PHE A1227     -57.225  58.728   5.221  1.00  9.590          C  
ATOM  18797  CE1 PHE A1227     -55.573  57.317   6.901  1.00  9.590          C  
ATOM  18798  CE2 PHE A1227     -57.655  58.331   6.460  1.00  9.590          C  
ATOM  18799  CZ  PHE A1227     -56.830  57.627   7.297  1.00  9.590          C  
ATOM  18800  H   PHE A1227     -53.551  60.540   3.999  1.00  8.240          H  
ATOM  18801  HA  PHE A1227     -53.762  57.638   3.374  1.00  8.210          H  
ATOM  18802 1HB  PHE A1227     -55.752  59.909   3.285  1.00 11.510          H  
ATOM  18803 2HB  PHE A1227     -56.085  58.315   2.686  1.00 11.510          H  
ATOM  18804  HD1 PHE A1227     -54.108  57.416   5.403  1.00 11.510          H  
ATOM  18805  HD2 PHE A1227     -57.897  59.278   4.554  1.00 11.510          H  
ATOM  18806  HE1 PHE A1227     -54.914  56.753   7.560  1.00 11.510          H  
ATOM  18807  HE2 PHE A1227     -58.648  58.564   6.777  1.00 11.510          H  
ATOM  18808  HZ  PHE A1227     -57.171  57.310   8.278  1.00 11.510          H  
ATOM  18809  N   THR A1228     -54.138  57.568   0.936  1.00  6.800          N  
ATOM  18810  CA  THR A1228     -54.070  57.474  -0.518  1.00  6.910          C  
ATOM  18811  C   THR A1228     -55.316  58.061  -1.160  1.00  7.240          C  
ATOM  18812  O   THR A1228     -56.439  57.707  -0.791  1.00  7.240          O  
ATOM  18813  CB  THR A1228     -53.910  55.994  -0.950  1.00  9.630          C  
ATOM  18814  OG1 THR A1228     -52.676  55.470  -0.430  1.00  9.630          O  
ATOM  18815  CG2 THR A1228     -53.936  55.825  -2.463  1.00  9.630          C  
ATOM  18816  H   THR A1228     -54.434  56.750   1.481  1.00  8.160          H  
ATOM  18817  HA  THR A1228     -53.206  58.041  -0.866  1.00  8.290          H  
ATOM  18818  HB  THR A1228     -54.722  55.432  -0.532  1.00 11.560          H  
ATOM  18819  HG1 THR A1228     -52.690  55.542   0.531  1.00 11.560          H  
ATOM  18820 1HG2 THR A1228     -53.830  54.769  -2.702  1.00 11.560          H  
ATOM  18821 2HG2 THR A1228     -54.881  56.185  -2.868  1.00 11.560          H  
ATOM  18822 3HG2 THR A1228     -53.115  56.381  -2.908  1.00 11.560          H  
ATOM  18823  N   LYS A1229     -55.138  58.963  -2.127  1.00  7.520          N  
ATOM  18824  CA  LYS A1229     -56.308  59.525  -2.787  1.00  7.850          C  
ATOM  18825  C   LYS A1229     -57.073  58.418  -3.479  1.00  7.890          C  
ATOM  18826  O   LYS A1229     -56.512  57.698  -4.304  1.00  7.810          O  
ATOM  18827  CB  LYS A1229     -55.926  60.624  -3.786  1.00 10.860          C  
ATOM  18828  CG  LYS A1229     -55.320  61.920  -3.182  1.00 10.860          C  
ATOM  18829  CD  LYS A1229     -56.399  62.789  -2.467  1.00 10.860          C  
ATOM  18830  CE  LYS A1229     -55.841  64.152  -2.029  1.00 10.860          C  
ATOM  18831  NZ  LYS A1229     -56.889  65.022  -1.349  1.00 10.860          N  
ATOM  18832  H   LYS A1229     -54.202  59.236  -2.394  1.00  9.020          H  
ATOM  18833  HA  LYS A1229     -56.966  59.948  -2.048  1.00  9.420          H  
ATOM  18834 1HB  LYS A1229     -55.213  60.224  -4.506  1.00 13.030          H  
ATOM  18835 2HB  LYS A1229     -56.814  60.916  -4.343  1.00 13.030          H  
ATOM  18836 1HG  LYS A1229     -54.548  61.652  -2.454  1.00 13.030          H  
ATOM  18837 2HG  LYS A1229     -54.853  62.503  -3.977  1.00 13.030          H  
ATOM  18838 1HD  LYS A1229     -57.254  62.941  -3.128  1.00 13.030          H  
ATOM  18839 2HD  LYS A1229     -56.743  62.279  -1.574  1.00 13.030          H  
ATOM  18840 1HE  LYS A1229     -55.017  63.988  -1.341  1.00 13.030          H  
ATOM  18841 2HE  LYS A1229     -55.468  64.679  -2.912  1.00 13.030          H  
ATOM  18842 1HZ  LYS A1229     -56.473  65.903  -1.087  1.00 13.030          H  
ATOM  18843 2HZ  LYS A1229     -57.664  65.200  -1.982  1.00 13.030          H  
ATOM  18844 3HZ  LYS A1229     -57.254  64.573  -0.516  1.00 13.030          H  
ATOM  18845  N   ALA A1230     -58.370  58.328  -3.198  1.00  8.060          N  
ATOM  18846  CA  ALA A1230     -59.193  57.295  -3.780  1.00  8.150          C  
ATOM  18847  C   ALA A1230     -60.637  57.736  -4.100  1.00  8.480          C  
ATOM  18848  O   ALA A1230     -61.572  57.075  -3.654  1.00  8.570          O  
ATOM  18849  CB  ALA A1230     -59.219  56.126  -2.815  1.00 11.370          C  
ATOM  18850  H   ALA A1230     -58.797  58.945  -2.501  1.00  9.670          H  
ATOM  18851  HA  ALA A1230     -58.729  56.987  -4.715  1.00  9.780          H  
ATOM  18852 1HB  ALA A1230     -59.781  55.311  -3.224  1.00 13.650          H  
ATOM  18853 2HB  ALA A1230     -58.195  55.803  -2.633  1.00 13.650          H  
ATOM  18854 3HB  ALA A1230     -59.674  56.449  -1.886  1.00 13.650          H  
ATOM  18855  N   PRO A1231     -60.885  58.793  -4.932  1.00  8.690          N  
ATOM  18856  CA  PRO A1231     -62.214  59.317  -5.295  1.00  9.010          C  
ATOM  18857  C   PRO A1231     -63.101  58.253  -5.948  1.00  9.160          C  
ATOM  18858  O   PRO A1231     -64.313  58.390  -6.027  1.00  9.360          O  
ATOM  18859  CB  PRO A1231     -61.885  60.393  -6.341  1.00 13.520          C  
ATOM  18860  CG  PRO A1231     -60.473  60.807  -6.058  1.00 13.520          C  
ATOM  18861  CD  PRO A1231     -59.769  59.551  -5.588  1.00 13.520          C  
ATOM  18862  HA  PRO A1231     -62.695  59.752  -4.404  1.00 10.810          H  
ATOM  18863 1HB  PRO A1231     -62.018  59.986  -7.357  1.00 16.220          H  
ATOM  18864 2HB  PRO A1231     -62.594  61.234  -6.244  1.00 16.220          H  
ATOM  18865 1HG  PRO A1231     -60.016  61.235  -6.967  1.00 16.220          H  
ATOM  18866 2HG  PRO A1231     -60.466  61.604  -5.297  1.00 16.220          H  
ATOM  18867 1HD  PRO A1231     -59.326  58.993  -6.419  1.00 16.220          H  
ATOM  18868 2HD  PRO A1231     -59.034  59.918  -4.911  1.00 16.220          H  
ATOM  18869  N   LEU A1232     -62.432  57.234  -6.461  1.00  9.060          N  
ATOM  18870  CA  LEU A1232     -62.918  56.055  -7.150  1.00  9.220          C  
ATOM  18871  C   LEU A1232     -63.822  55.185  -6.292  1.00  9.080          C  
ATOM  18872  O   LEU A1232     -64.577  54.354  -6.807  1.00  9.170          O  
ATOM  18873  CB  LEU A1232     -61.712  55.197  -7.533  1.00 12.840          C  
ATOM  18874  CG  LEU A1232     -60.899  55.555  -8.818  1.00 12.840          C  
ATOM  18875  CD1 LEU A1232     -61.789  55.483 -10.062  1.00 12.840          C  
ATOM  18876  CD2 LEU A1232     -60.243  56.947  -8.660  1.00 12.840          C  
ATOM  18877  H   LEU A1232     -61.436  57.270  -6.352  1.00 10.870          H  
ATOM  18878  HA  LEU A1232     -63.489  56.376  -8.016  1.00 11.060          H  
ATOM  18879 1HB  LEU A1232     -61.034  55.203  -6.694  1.00 15.410          H  
ATOM  18880 2HB  LEU A1232     -62.063  54.177  -7.665  1.00 15.410          H  
ATOM  18881  HG  LEU A1232     -60.113  54.810  -8.942  1.00 15.410          H  
ATOM  18882 1HD1 LEU A1232     -61.186  55.694 -10.945  1.00 15.410          H  
ATOM  18883 2HD1 LEU A1232     -62.206  54.476 -10.146  1.00 15.410          H  
ATOM  18884 3HD1 LEU A1232     -62.593  56.203 -10.010  1.00 15.410          H  
ATOM  18885 1HD2 LEU A1232     -59.648  57.158  -9.548  1.00 15.410          H  
ATOM  18886 2HD2 LEU A1232     -60.997  57.718  -8.560  1.00 15.410          H  
ATOM  18887 3HD2 LEU A1232     -59.593  56.950  -7.786  1.00 15.410          H  
ATOM  18888  N   VAL A1233     -63.594  55.235  -4.989  1.00  8.900          N  
ATOM  18889  CA  VAL A1233     -64.317  54.409  -4.049  1.00  8.790          C  
ATOM  18890  C   VAL A1233     -65.560  55.167  -3.629  1.00  9.010          C  
ATOM  18891  O   VAL A1233     -65.488  56.364  -3.369  1.00  9.060          O  
ATOM  18892  CB  VAL A1233     -63.450  54.114  -2.809  1.00 12.350          C  
ATOM  18893  CG1 VAL A1233     -64.216  53.231  -1.794  1.00 12.350          C  
ATOM  18894  CG2 VAL A1233     -62.183  53.459  -3.230  1.00 12.350          C  
ATOM  18895  H   VAL A1233     -62.947  55.947  -4.634  1.00 10.680          H  
ATOM  18896  HA  VAL A1233     -64.608  53.475  -4.533  1.00 10.550          H  
ATOM  18897  HB  VAL A1233     -63.220  55.062  -2.318  1.00 14.820          H  
ATOM  18898 1HG1 VAL A1233     -63.590  53.058  -0.920  1.00 14.820          H  
ATOM  18899 2HG1 VAL A1233     -65.134  53.696  -1.482  1.00 14.820          H  
ATOM  18900 3HG1 VAL A1233     -64.455  52.277  -2.261  1.00 14.820          H  
ATOM  18901 1HG2 VAL A1233     -61.583  53.294  -2.352  1.00 14.820          H  
ATOM  18902 2HG2 VAL A1233     -62.411  52.516  -3.711  1.00 14.820          H  
ATOM  18903 3HG2 VAL A1233     -61.656  54.104  -3.921  1.00 14.820          H  
ATOM  18904  N   TYR A1234     -66.707  54.505  -3.616  1.00  9.170          N  
ATOM  18905  CA  TYR A1234     -67.914  55.188  -3.200  1.00  9.390          C  
ATOM  18906  C   TYR A1234     -68.580  54.398  -2.087  1.00  9.270          C  
ATOM  18907  O   TYR A1234     -68.590  53.169  -2.115  1.00  9.220          O  
ATOM  18908  CB  TYR A1234     -68.861  55.357  -4.389  1.00 13.060          C  
ATOM  18909  CG  TYR A1234     -68.255  56.166  -5.534  1.00 13.060          C  
ATOM  18910  CD1 TYR A1234     -67.596  55.511  -6.564  1.00 13.060          C  
ATOM  18911  CD2 TYR A1234     -68.341  57.545  -5.546  1.00 13.060          C  
ATOM  18912  CE1 TYR A1234     -67.037  56.223  -7.599  1.00 13.060          C  
ATOM  18913  CE2 TYR A1234     -67.777  58.260  -6.585  1.00 13.060          C  
ATOM  18914  CZ  TYR A1234     -67.130  57.600  -7.611  1.00 13.060          C  
ATOM  18915  OH  TYR A1234     -66.571  58.315  -8.652  1.00 13.060          O  
ATOM  18916  H   TYR A1234     -66.729  53.526  -3.864  1.00 11.000          H  
ATOM  18917  HA  TYR A1234     -67.659  56.172  -2.808  1.00 11.270          H  
ATOM  18918 1HB  TYR A1234     -69.143  54.377  -4.775  1.00 15.670          H  
ATOM  18919 2HB  TYR A1234     -69.773  55.855  -4.061  1.00 15.670          H  
ATOM  18920  HD1 TYR A1234     -67.515  54.427  -6.555  1.00 15.670          H  
ATOM  18921  HD2 TYR A1234     -68.849  58.067  -4.738  1.00 15.670          H  
ATOM  18922  HE1 TYR A1234     -66.520  55.696  -8.401  1.00 15.670          H  
ATOM  18923  HE2 TYR A1234     -67.843  59.347  -6.593  1.00 15.670          H  
ATOM  18924  HH  TYR A1234     -66.621  59.254  -8.453  1.00 15.670          H  
ATOM  18925  N   LEU A1235     -69.165  55.100  -1.125  1.00  9.250          N  
ATOM  18926  CA  LEU A1235     -69.887  54.452  -0.038  1.00  9.160          C  
ATOM  18927  C   LEU A1235     -71.376  54.440  -0.289  1.00  9.290          C  
ATOM  18928  O   LEU A1235     -71.980  55.472  -0.590  1.00  9.420          O  
ATOM  18929  CB  LEU A1235     -69.609  55.140   1.313  1.00 12.860          C  
ATOM  18930  CG  LEU A1235     -70.452  54.624   2.572  1.00 12.860          C  
ATOM  18931  CD1 LEU A1235     -70.096  53.161   2.943  1.00 12.860          C  
ATOM  18932  CD2 LEU A1235     -70.189  55.555   3.742  1.00 12.860          C  
ATOM  18933  H   LEU A1235     -69.116  56.108  -1.154  1.00 11.100          H  
ATOM  18934  HA  LEU A1235     -69.547  53.418   0.023  1.00 10.990          H  
ATOM  18935 1HB  LEU A1235     -68.554  55.020   1.550  1.00 15.430          H  
ATOM  18936 2HB  LEU A1235     -69.815  56.204   1.202  1.00 15.430          H  
ATOM  18937  HG  LEU A1235     -71.515  54.663   2.337  1.00 15.430          H  
ATOM  18938 1HD1 LEU A1235     -70.697  52.857   3.803  1.00 15.430          H  
ATOM  18939 2HD1 LEU A1235     -70.312  52.500   2.113  1.00 15.430          H  
ATOM  18940 3HD1 LEU A1235     -69.055  53.086   3.191  1.00 15.430          H  
ATOM  18941 1HD2 LEU A1235     -70.780  55.242   4.599  1.00 15.430          H  
ATOM  18942 2HD2 LEU A1235     -69.149  55.547   4.005  1.00 15.430          H  
ATOM  18943 3HD2 LEU A1235     -70.470  56.552   3.459  1.00 15.430          H  
ATOM  18944  N   ASN A1236     -71.970  53.268  -0.156  1.00  9.340          N  
ATOM  18945  CA  ASN A1236     -73.404  53.134  -0.285  1.00  9.460          C  
ATOM  18946  C   ASN A1236     -73.994  53.478   1.079  1.00  9.860          C  
ATOM  18947  O   ASN A1236     -73.892  52.688   2.021  1.00 10.050          O  
ATOM  18948  CB  ASN A1236     -73.783  51.730  -0.715  1.00 13.200          C  
ATOM  18949  CG  ASN A1236     -75.249  51.589  -0.985  1.00 13.200          C  
ATOM  18950  OD1 ASN A1236     -75.962  52.596  -1.057  1.00 13.200          O  
ATOM  18951  ND2 ASN A1236     -75.711  50.370  -1.143  1.00 13.200          N  
ATOM  18952  H   ASN A1236     -71.409  52.451   0.039  1.00 11.210          H  
ATOM  18953  HA  ASN A1236     -73.778  53.858  -1.011  1.00 11.350          H  
ATOM  18954 1HB  ASN A1236     -73.228  51.462  -1.614  1.00 15.840          H  
ATOM  18955 2HB  ASN A1236     -73.503  51.025   0.067  1.00 15.840          H  
ATOM  18956 1HD2 ASN A1236     -76.685  50.224  -1.326  1.00 15.840          H  
ATOM  18957 2HD2 ASN A1236     -75.092  49.588  -1.077  1.00 15.840          H  
ATOM  18958  N   HIS A1237     -74.539  54.679   1.201  1.00 10.060          N  
ATOM  18959  CA  HIS A1237     -75.035  55.181   2.473  1.00 10.580          C  
ATOM  18960  C   HIS A1237     -76.292  54.495   2.971  1.00 11.090          C  
ATOM  18961  O   HIS A1237     -77.155  54.085   2.196  1.00 11.720          O  
ATOM  18962  CB  HIS A1237     -75.309  56.684   2.397  1.00 14.600          C  
ATOM  18963  CG  HIS A1237     -74.110  57.545   2.439  1.00 14.600          C  
ATOM  18964  ND1 HIS A1237     -73.352  57.687   3.580  1.00 14.600          N  
ATOM  18965  CD2 HIS A1237     -73.530  58.320   1.502  1.00 14.600          C  
ATOM  18966  CE1 HIS A1237     -72.369  58.534   3.343  1.00 14.600          C  
ATOM  18967  NE2 HIS A1237     -72.449  58.925   2.089  1.00 14.600          N  
ATOM  18968  H   HIS A1237     -74.592  55.268   0.379  1.00 12.070          H  
ATOM  18969  HA  HIS A1237     -74.264  55.027   3.228  1.00 12.700          H  
ATOM  18970 1HB  HIS A1237     -75.842  56.902   1.472  1.00 17.520          H  
ATOM  18971 2HB  HIS A1237     -75.955  56.974   3.204  1.00 17.520          H  
ATOM  18972  HD2 HIS A1237     -73.860  58.447   0.470  1.00 17.520          H  
ATOM  18973  HE1 HIS A1237     -71.613  58.847   4.061  1.00 17.520          H  
ATOM  18974  HE2 HIS A1237     -71.823  59.568   1.628  1.00 17.520          H  
ATOM  18975  N   SER A1238     -76.402  54.440   4.298  1.00 11.000          N  
ATOM  18976  CA  SER A1238     -77.545  53.905   5.033  1.00 11.590          C  
ATOM  18977  C   SER A1238     -78.390  55.042   5.601  1.00 11.930          C  
ATOM  18978  O   SER A1238     -79.261  54.843   6.448  1.00 12.120          O  
ATOM  18979  CB  SER A1238     -77.047  53.014   6.151  1.00 15.990          C  
ATOM  18980  OG  SER A1238     -76.256  53.745   7.056  1.00 15.990          O  
ATOM  18981  H   SER A1238     -75.628  54.783   4.856  1.00 13.200          H  
ATOM  18982  HA  SER A1238     -78.161  53.319   4.350  1.00 13.910          H  
ATOM  18983 1HB  SER A1238     -77.896  52.575   6.674  1.00 19.190          H  
ATOM  18984 2HB  SER A1238     -76.462  52.196   5.729  1.00 19.190          H  
ATOM  18985  HG  SER A1238     -75.962  53.109   7.720  1.00 19.190          H  
ATOM  18986  N   VAL A1239     -78.084  56.243   5.135  1.00 12.180          N  
ATOM  18987  CA  VAL A1239     -78.701  57.475   5.571  1.00 12.700          C  
ATOM  18988  C   VAL A1239     -80.072  57.685   4.912  1.00 13.460          C  
ATOM  18989  O   VAL A1239     -80.149  57.698   3.685  1.00 13.910          O  
ATOM  18990  CB  VAL A1239     -77.776  58.641   5.151  1.00 17.570          C  
ATOM  18991  CG1 VAL A1239     -78.385  59.975   5.501  1.00 17.570          C  
ATOM  18992  CG2 VAL A1239     -76.412  58.483   5.813  1.00 17.570          C  
ATOM  18993  H   VAL A1239     -77.370  56.282   4.429  1.00 14.620          H  
ATOM  18994  HA  VAL A1239     -78.759  57.439   6.650  1.00 15.240          H  
ATOM  18995  HB  VAL A1239     -77.653  58.618   4.070  1.00 21.090          H  
ATOM  18996 1HG1 VAL A1239     -77.720  60.743   5.173  1.00 21.090          H  
ATOM  18997 2HG1 VAL A1239     -79.342  60.102   5.004  1.00 21.090          H  
ATOM  18998 3HG1 VAL A1239     -78.525  60.052   6.574  1.00 21.090          H  
ATOM  18999 1HG2 VAL A1239     -75.761  59.296   5.491  1.00 21.090          H  
ATOM  19000 2HG2 VAL A1239     -76.529  58.516   6.892  1.00 21.090          H  
ATOM  19001 3HG2 VAL A1239     -75.960  57.538   5.535  1.00 21.090          H  
ATOM  19002  N   PRO A1240     -81.159  57.866   5.687  1.00 13.780          N  
ATOM  19003  CA  PRO A1240     -82.509  58.096   5.212  1.00 14.620          C  
ATOM  19004  C   PRO A1240     -82.577  59.531   4.728  1.00 15.300          C  
ATOM  19005  O   PRO A1240     -81.828  60.375   5.216  1.00 15.450          O  
ATOM  19006  CB  PRO A1240     -83.356  57.832   6.456  1.00 21.930          C  
ATOM  19007  CG  PRO A1240     -82.464  58.232   7.606  1.00 21.930          C  
ATOM  19008  CD  PRO A1240     -81.051  57.850   7.164  1.00 21.930          C  
ATOM  19009  HA  PRO A1240     -82.736  57.389   4.401  1.00 17.540          H  
ATOM  19010 1HB  PRO A1240     -84.282  58.389   6.401  1.00 26.320          H  
ATOM  19011 2HB  PRO A1240     -83.631  56.768   6.496  1.00 26.320          H  
ATOM  19012 1HG  PRO A1240     -82.564  59.312   7.800  1.00 26.320          H  
ATOM  19013 2HG  PRO A1240     -82.775  57.714   8.526  1.00 26.320          H  
ATOM  19014 1HD  PRO A1240     -80.366  58.631   7.519  1.00 26.320          H  
ATOM  19015 2HD  PRO A1240     -80.785  56.839   7.531  1.00 26.320          H  
ATOM  19016  N   LYS A1241     -83.562  59.883   3.922  1.00 15.870          N  
ATOM  19017  CA  LYS A1241     -83.616  61.266   3.457  1.00 16.700          C  
ATOM  19018  C   LYS A1241     -84.661  62.058   4.203  1.00 17.020          C  
ATOM  19019  O   LYS A1241     -85.719  62.414   3.684  1.00 17.560          O  
ATOM  19020  CB  LYS A1241     -83.900  61.304   1.954  1.00 23.050          C  
ATOM  19021  CG  LYS A1241     -82.840  60.624   1.058  1.00 23.050          C  
ATOM  19022  CD  LYS A1241     -81.522  61.408   1.048  1.00 23.050          C  
ATOM  19023  CE  LYS A1241     -80.500  60.817   0.077  1.00 23.050          C  
ATOM  19024  NZ  LYS A1241     -79.278  61.658   0.015  1.00 23.050          N  
ATOM  19025  H   LYS A1241     -84.219  59.198   3.574  1.00 19.040          H  
ATOM  19026  HA  LYS A1241     -82.658  61.743   3.649  1.00 20.040          H  
ATOM  19027 1HB  LYS A1241     -84.855  60.820   1.757  1.00 27.660          H  
ATOM  19028 2HB  LYS A1241     -83.991  62.342   1.633  1.00 27.660          H  
ATOM  19029 1HG  LYS A1241     -82.644  59.616   1.427  1.00 27.660          H  
ATOM  19030 2HG  LYS A1241     -83.220  60.551   0.040  1.00 27.660          H  
ATOM  19031 1HD  LYS A1241     -81.712  62.448   0.777  1.00 27.660          H  
ATOM  19032 2HD  LYS A1241     -81.074  61.387   2.041  1.00 27.660          H  
ATOM  19033 1HE  LYS A1241     -80.223  59.818   0.412  1.00 27.660          H  
ATOM  19034 2HE  LYS A1241     -80.935  60.751  -0.919  1.00 27.660          H  
ATOM  19035 1HZ  LYS A1241     -78.593  61.279  -0.621  1.00 27.660          H  
ATOM  19036 2HZ  LYS A1241     -79.541  62.586  -0.304  1.00 27.660          H  
ATOM  19037 3HZ  LYS A1241     -78.860  61.726   0.935  1.00 27.660          H  
ATOM  19038  N   LEU A1242     -84.317  62.302   5.460  1.00 16.850          N  
ATOM  19039  CA  LEU A1242     -85.141  63.021   6.425  1.00 17.280          C  
ATOM  19040  C   LEU A1242     -84.555  64.380   6.806  1.00 17.700          C  
ATOM  19041  O   LEU A1242     -85.168  65.144   7.553  1.00 18.220          O  
ATOM  19042  CB  LEU A1242     -85.305  62.157   7.671  1.00 24.020          C  
ATOM  19043  CG  LEU A1242     -85.954  60.775   7.437  1.00 24.020          C  
ATOM  19044  CD1 LEU A1242     -85.906  59.993   8.728  1.00 24.020          C  
ATOM  19045  CD2 LEU A1242     -87.401  60.919   6.957  1.00 24.020          C  
ATOM  19046  H   LEU A1242     -83.403  61.924   5.736  1.00 20.220          H  
ATOM  19047  HA  LEU A1242     -86.112  63.211   5.975  1.00 20.740          H  
ATOM  19048 1HB  LEU A1242     -84.321  61.995   8.106  1.00 28.820          H  
ATOM  19049 2HB  LEU A1242     -85.917  62.700   8.391  1.00 28.820          H  
ATOM  19050  HG  LEU A1242     -85.395  60.248   6.690  1.00 28.820          H  
ATOM  19051 1HD1 LEU A1242     -86.341  59.006   8.572  1.00 28.820          H  
ATOM  19052 2HD1 LEU A1242     -84.870  59.883   9.047  1.00 28.820          H  
ATOM  19053 3HD1 LEU A1242     -86.469  60.521   9.495  1.00 28.820          H  
ATOM  19054 1HD2 LEU A1242     -87.826  59.927   6.805  1.00 28.820          H  
ATOM  19055 2HD2 LEU A1242     -87.984  61.451   7.707  1.00 28.820          H  
ATOM  19056 3HD2 LEU A1242     -87.442  61.462   6.017  1.00 28.820          H  
ATOM  19057  N   SER A1243     -83.346  64.659   6.331  1.00 17.600          N  
ATOM  19058  CA  SER A1243     -82.623  65.877   6.668  1.00 18.120          C  
ATOM  19059  C   SER A1243     -81.585  66.180   5.597  1.00 18.790          C  
ATOM  19060  O   SER A1243     -81.291  65.347   4.730  1.00 19.140          O  
ATOM  19061  CB  SER A1243     -81.936  65.746   8.015  1.00 25.160          C  
ATOM  19062  OG  SER A1243     -80.870  64.839   7.954  1.00 25.160          O  
ATOM  19063  H   SER A1243     -82.908  64.002   5.707  1.00 21.120          H  
ATOM  19064  HA  SER A1243     -83.330  66.706   6.709  1.00 21.740          H  
ATOM  19065 1HB  SER A1243     -81.567  66.722   8.332  1.00 30.190          H  
ATOM  19066 2HB  SER A1243     -82.657  65.415   8.760  1.00 30.190          H  
ATOM  19067  HG  SER A1243     -80.490  64.819   8.844  1.00 30.190          H  
ATOM  19068  N   ASP A1244     -80.990  67.369   5.660  1.00 19.060          N  
ATOM  19069  CA  ASP A1244     -79.988  67.770   4.676  1.00 19.820          C  
ATOM  19070  C   ASP A1244     -78.599  67.200   4.975  1.00 19.580          C  
ATOM  19071  O   ASP A1244     -77.674  67.920   5.377  1.00 19.870          O  
ATOM  19072  CB  ASP A1244     -79.941  69.298   4.614  1.00 27.440          C  
ATOM  19073  CG  ASP A1244     -79.084  69.864   3.496  1.00 27.440          C  
ATOM  19074  OD1 ASP A1244     -78.527  69.108   2.707  1.00 27.440          O  
ATOM  19075  OD2 ASP A1244     -78.978  71.079   3.432  1.00 27.440          O  
ATOM  19076  H   ASP A1244     -81.244  68.010   6.395  1.00 22.870          H  
ATOM  19077  HA  ASP A1244     -80.299  67.396   3.699  1.00 23.780          H  
ATOM  19078 1HB  ASP A1244     -80.956  69.682   4.496  1.00 32.930          H  
ATOM  19079 2HB  ASP A1244     -79.559  69.680   5.561  1.00 32.930          H  
ATOM  19080  N   PHE A1245     -78.477  65.895   4.734  1.00 19.210          N  
ATOM  19081  CA  PHE A1245     -77.253  65.141   4.982  1.00 19.110          C  
ATOM  19082  C   PHE A1245     -76.063  65.685   4.229  1.00 19.680          C  
ATOM  19083  O   PHE A1245     -74.971  65.807   4.789  1.00 19.860          O  
ATOM  19084  CB  PHE A1245     -77.407  63.671   4.633  1.00 26.790          C  
ATOM  19085  CG  PHE A1245     -76.103  62.932   4.757  1.00 26.790          C  
ATOM  19086  CD1 PHE A1245     -75.588  62.608   6.002  1.00 26.790          C  
ATOM  19087  CD2 PHE A1245     -75.389  62.560   3.626  1.00 26.790          C  
ATOM  19088  CE1 PHE A1245     -74.391  61.942   6.110  1.00 26.790          C  
ATOM  19089  CE2 PHE A1245     -74.198  61.895   3.736  1.00 26.790          C  
ATOM  19090  CZ  PHE A1245     -73.697  61.588   4.982  1.00 26.790          C  
ATOM  19091  H   PHE A1245     -79.330  65.427   4.415  1.00 23.050          H  
ATOM  19092  HA  PHE A1245     -77.032  65.211   6.048  1.00 22.930          H  
ATOM  19093 1HB  PHE A1245     -78.137  63.212   5.297  1.00 32.150          H  
ATOM  19094 2HB  PHE A1245     -77.768  63.570   3.608  1.00 32.150          H  
ATOM  19095  HD1 PHE A1245     -76.139  62.896   6.903  1.00 32.150          H  
ATOM  19096  HD2 PHE A1245     -75.784  62.806   2.635  1.00 32.150          H  
ATOM  19097  HE1 PHE A1245     -73.994  61.698   7.095  1.00 32.150          H  
ATOM  19098  HE2 PHE A1245     -73.649  61.612   2.841  1.00 32.150          H  
ATOM  19099  HZ  PHE A1245     -72.752  61.060   5.070  1.00 32.150          H  
ATOM  19100  N   GLU A1246     -76.235  65.929   2.937  1.00 20.070          N  
ATOM  19101  CA  GLU A1246     -75.126  66.386   2.132  1.00 20.730          C  
ATOM  19102  C   GLU A1246     -74.570  67.721   2.634  1.00 21.100          C  
ATOM  19103  O   GLU A1246     -73.344  67.890   2.653  1.00 21.530          O  
ATOM  19104  CB  GLU A1246     -75.548  66.417   0.667  1.00 28.760          C  
ATOM  19105  CG  GLU A1246     -75.762  64.993   0.077  1.00 28.760          C  
ATOM  19106  CD  GLU A1246     -77.075  64.340   0.477  1.00 28.760          C  
ATOM  19107  OE1 GLU A1246     -77.868  64.979   1.124  1.00 28.760          O  
ATOM  19108  OE2 GLU A1246     -77.284  63.190   0.145  1.00 28.760          O  
ATOM  19109  H   GLU A1246     -77.155  65.800   2.507  1.00 24.080          H  
ATOM  19110  HA  GLU A1246     -74.328  65.648   2.220  1.00 24.880          H  
ATOM  19111 1HB  GLU A1246     -76.477  66.981   0.566  1.00 34.510          H  
ATOM  19112 2HB  GLU A1246     -74.787  66.923   0.076  1.00 34.510          H  
ATOM  19113 1HG  GLU A1246     -75.720  65.055  -1.010  1.00 34.510          H  
ATOM  19114 2HG  GLU A1246     -74.941  64.357   0.407  1.00 34.510          H  
ATOM  19115  N   SER A1247     -75.425  68.665   3.080  1.00 21.050          N  
ATOM  19116  CA  SER A1247     -74.860  69.886   3.645  1.00 21.500          C  
ATOM  19117  C   SER A1247     -74.115  69.569   4.939  1.00 21.300          C  
ATOM  19118  O   SER A1247     -73.000  70.058   5.134  1.00 21.850          O  
ATOM  19119  CB  SER A1247     -75.917  70.921   3.898  1.00 29.920          C  
ATOM  19120  OG  SER A1247     -76.468  71.376   2.683  1.00 29.920          O  
ATOM  19121  H   SER A1247     -76.454  68.574   2.988  1.00 25.260          H  
ATOM  19122  HA  SER A1247     -74.152  70.301   2.931  1.00 25.800          H  
ATOM  19123 1HB  SER A1247     -76.683  70.487   4.525  1.00 35.900          H  
ATOM  19124 2HB  SER A1247     -75.492  71.757   4.446  1.00 35.900          H  
ATOM  19125  HG  SER A1247     -77.397  71.624   2.890  1.00 35.900          H  
ATOM  19126  N   GLU A1248     -74.662  68.665   5.780  1.00 20.600          N  
ATOM  19127  CA  GLU A1248     -73.968  68.335   7.028  1.00 20.490          C  
ATOM  19128  C   GLU A1248     -72.577  67.772   6.729  1.00 20.800          C  
ATOM  19129  O   GLU A1248     -71.620  68.094   7.430  1.00 21.190          O  
ATOM  19130  CB  GLU A1248     -74.738  67.297   7.856  1.00 28.730          C  
ATOM  19131  CG  GLU A1248     -76.034  67.779   8.491  1.00 28.730          C  
ATOM  19132  CD  GLU A1248     -76.741  66.664   9.221  1.00 28.730          C  
ATOM  19133  OE1 GLU A1248     -76.217  65.574   9.212  1.00 28.730          O  
ATOM  19134  OE2 GLU A1248     -77.786  66.895   9.782  1.00 28.730          O  
ATOM  19135  H   GLU A1248     -75.593  68.276   5.581  1.00 24.720          H  
ATOM  19136  HA  GLU A1248     -73.858  69.242   7.614  1.00 24.590          H  
ATOM  19137 1HB  GLU A1248     -74.981  66.446   7.229  1.00 34.480          H  
ATOM  19138 2HB  GLU A1248     -74.095  66.933   8.656  1.00 34.480          H  
ATOM  19139 1HG  GLU A1248     -75.808  68.579   9.191  1.00 34.480          H  
ATOM  19140 2HG  GLU A1248     -76.683  68.178   7.717  1.00 34.480          H  
ATOM  19141  N   LEU A1249     -72.458  66.955   5.677  1.00 20.740          N  
ATOM  19142  CA  LEU A1249     -71.165  66.417   5.268  1.00 21.120          C  
ATOM  19143  C   LEU A1249     -70.238  67.560   4.853  1.00 21.920          C  
ATOM  19144  O   LEU A1249     -69.085  67.637   5.271  1.00 22.300          O  
ATOM  19145  CB  LEU A1249     -71.331  65.390   4.129  1.00 29.420          C  
ATOM  19146  CG  LEU A1249     -70.036  64.606   3.671  1.00 29.420          C  
ATOM  19147  CD1 LEU A1249     -70.459  63.226   3.178  1.00 29.420          C  
ATOM  19148  CD2 LEU A1249     -69.271  65.355   2.546  1.00 29.420          C  
ATOM  19149  H   LEU A1249     -73.315  66.665   5.190  1.00 24.890          H  
ATOM  19150  HA  LEU A1249     -70.727  65.910   6.119  1.00 25.340          H  
ATOM  19151 1HB  LEU A1249     -72.071  64.654   4.451  1.00 35.300          H  
ATOM  19152 2HB  LEU A1249     -71.735  65.906   3.261  1.00 35.300          H  
ATOM  19153  HG  LEU A1249     -69.389  64.495   4.496  1.00 35.300          H  
ATOM  19154 1HD1 LEU A1249     -69.580  62.658   2.880  1.00 35.300          H  
ATOM  19155 2HD1 LEU A1249     -70.973  62.700   3.982  1.00 35.300          H  
ATOM  19156 3HD1 LEU A1249     -71.130  63.333   2.326  1.00 35.300          H  
ATOM  19157 1HD2 LEU A1249     -68.389  64.774   2.262  1.00 35.300          H  
ATOM  19158 2HD2 LEU A1249     -69.921  65.473   1.683  1.00 35.300          H  
ATOM  19159 3HD2 LEU A1249     -68.945  66.328   2.876  1.00 35.300          H  
ATOM  19160  N   SER A1250     -70.735  68.489   4.037  1.00 22.270          N  
ATOM  19161  CA  SER A1250     -69.923  69.625   3.592  1.00 23.090          C  
ATOM  19162  C   SER A1250     -69.390  70.419   4.789  1.00 23.270          C  
ATOM  19163  O   SER A1250     -68.220  70.817   4.823  1.00 23.910          O  
ATOM  19164  CB  SER A1250     -70.728  70.538   2.691  1.00 32.000          C  
ATOM  19165  OG  SER A1250     -69.953  71.619   2.249  1.00 32.000          O  
ATOM  19166  H   SER A1250     -71.690  68.380   3.675  1.00 26.720          H  
ATOM  19167  HA  SER A1250     -69.075  69.239   3.027  1.00 27.710          H  
ATOM  19168 1HB  SER A1250     -71.099  69.972   1.836  1.00 38.400          H  
ATOM  19169 2HB  SER A1250     -71.593  70.912   3.230  1.00 38.400          H  
ATOM  19170  HG  SER A1250     -70.524  72.138   1.683  1.00 38.400          H  
ATOM  19171  N   HIS A1251     -70.232  70.584   5.811  1.00 22.790          N  
ATOM  19172  CA  HIS A1251     -69.907  71.328   7.025  1.00 23.040          C  
ATOM  19173  C   HIS A1251     -68.705  70.747   7.785  1.00 23.090          C  
ATOM  19174  O   HIS A1251     -68.108  71.441   8.611  1.00 23.720          O  
ATOM  19175  CB  HIS A1251     -71.102  71.372   7.986  1.00 32.160          C  
ATOM  19176  CG  HIS A1251     -72.274  72.168   7.498  1.00 32.160          C  
ATOM  19177  ND1 HIS A1251     -73.502  72.135   8.123  1.00 32.160          N  
ATOM  19178  CD2 HIS A1251     -72.411  73.009   6.448  1.00 32.160          C  
ATOM  19179  CE1 HIS A1251     -74.343  72.921   7.477  1.00 32.160          C  
ATOM  19180  NE2 HIS A1251     -73.707  73.466   6.459  1.00 32.160          N  
ATOM  19181  H   HIS A1251     -71.188  70.234   5.685  1.00 27.350          H  
ATOM  19182  HA  HIS A1251     -69.659  72.352   6.757  1.00 27.650          H  
ATOM  19183 1HB  HIS A1251     -71.438  70.370   8.194  1.00 38.590          H  
ATOM  19184 2HB  HIS A1251     -70.780  71.801   8.933  1.00 38.590          H  
ATOM  19185  HD1 HIS A1251     -73.692  71.745   9.025  1.00 38.590          H  
ATOM  19186  HD2 HIS A1251     -71.720  73.342   5.672  1.00 38.590          H  
ATOM  19187  HE1 HIS A1251     -75.373  73.030   7.817  1.00 38.590          H  
ATOM  19188  N   TRP A1252     -68.323  69.494   7.509  1.00 22.510          N  
ATOM  19189  CA  TRP A1252     -67.204  68.837   8.176  1.00 22.630          C  
ATOM  19190  C   TRP A1252     -65.891  69.531   7.855  1.00 23.490          C  
ATOM  19191  O   TRP A1252     -64.891  69.340   8.547  1.00 23.940          O  
ATOM  19192  CB  TRP A1252     -67.082  67.377   7.734  1.00 31.630          C  
ATOM  19193  CG  TRP A1252     -68.202  66.464   8.194  1.00 31.630          C  
ATOM  19194  CD1 TRP A1252     -69.151  66.721   9.136  1.00 31.630          C  
ATOM  19195  CD2 TRP A1252     -68.482  65.125   7.707  1.00 31.630          C  
ATOM  19196  NE1 TRP A1252     -69.993  65.641   9.267  1.00 31.630          N  
ATOM  19197  CE2 TRP A1252     -69.598  64.661   8.404  1.00 31.630          C  
ATOM  19198  CE3 TRP A1252     -67.889  64.304   6.759  1.00 31.630          C  
ATOM  19199  CZ2 TRP A1252     -70.134  63.407   8.175  1.00 31.630          C  
ATOM  19200  CZ3 TRP A1252     -68.421  63.040   6.537  1.00 31.630          C  
ATOM  19201  CH2 TRP A1252     -69.514  62.608   7.223  1.00 31.630          C  
ATOM  19202  H   TRP A1252     -68.799  68.964   6.772  1.00 27.010          H  
ATOM  19203  HA  TRP A1252     -67.360  68.882   9.252  1.00 27.160          H  
ATOM  19204 1HB  TRP A1252     -67.061  67.344   6.656  1.00 37.960          H  
ATOM  19205 2HB  TRP A1252     -66.135  66.985   8.068  1.00 37.960          H  
ATOM  19206  HD1 TRP A1252     -69.243  67.644   9.701  1.00 37.960          H  
ATOM  19207  HE1 TRP A1252     -70.781  65.588   9.894  1.00 37.960          H  
ATOM  19208  HE3 TRP A1252     -67.024  64.645   6.202  1.00 37.960          H  
ATOM  19209  HZ2 TRP A1252     -71.008  63.046   8.716  1.00 37.960          H  
ATOM  19210  HZ3 TRP A1252     -67.947  62.409   5.796  1.00 37.960          H  
ATOM  19211  HH2 TRP A1252     -69.909  61.614   7.020  1.00 37.960          H  
ATOM  19212  N   PHE A1253     -65.894  70.314   6.776  1.00 23.800          N  
ATOM  19213  CA  PHE A1253     -64.724  71.010   6.299  1.00 24.690          C  
ATOM  19214  C   PHE A1253     -64.778  72.506   6.613  1.00 25.540          C  
ATOM  19215  O   PHE A1253     -63.964  73.282   6.105  1.00 26.200          O  
ATOM  19216  CB  PHE A1253     -64.654  70.764   4.802  1.00 34.210          C  
ATOM  19217  CG  PHE A1253     -64.585  69.296   4.543  1.00 34.210          C  
ATOM  19218  CD1 PHE A1253     -65.751  68.577   4.274  1.00 34.210          C  
ATOM  19219  CD2 PHE A1253     -63.396  68.620   4.593  1.00 34.210          C  
ATOM  19220  CE1 PHE A1253     -65.717  67.230   4.080  1.00 34.210          C  
ATOM  19221  CE2 PHE A1253     -63.369  67.271   4.389  1.00 34.210          C  
ATOM  19222  CZ  PHE A1253     -64.535  66.577   4.141  1.00 34.210          C  
ATOM  19223  H   PHE A1253     -66.763  70.426   6.242  1.00 28.560          H  
ATOM  19224  HA  PHE A1253     -63.845  70.584   6.782  1.00 29.630          H  
ATOM  19225 1HB  PHE A1253     -65.550  71.164   4.318  1.00 41.050          H  
ATOM  19226 2HB  PHE A1253     -63.780  71.246   4.375  1.00 41.050          H  
ATOM  19227  HD1 PHE A1253     -66.702  69.089   4.234  1.00 41.050          H  
ATOM  19228  HD2 PHE A1253     -62.474  69.158   4.802  1.00 41.050          H  
ATOM  19229  HE1 PHE A1253     -66.637  66.678   3.881  1.00 41.050          H  
ATOM  19230  HE2 PHE A1253     -62.426  66.737   4.431  1.00 41.050          H  
ATOM  19231  HZ  PHE A1253     -64.512  65.502   3.988  1.00 41.050          H  
ATOM  19232  N   LYS A1254     -65.751  72.916   7.432  1.00 25.570          N  
ATOM  19233  CA  LYS A1254     -65.918  74.308   7.819  1.00 26.420          C  
ATOM  19234  C   LYS A1254     -64.682  74.821   8.558  1.00 26.710          C  
ATOM  19235  O   LYS A1254     -64.196  74.172   9.483  1.00 27.260          O  
ATOM  19236  CB  LYS A1254     -67.180  74.453   8.683  1.00 36.650          C  
ATOM  19237  CG  LYS A1254     -67.514  75.873   9.092  1.00 36.650          C  
ATOM  19238  CD  LYS A1254     -68.851  76.004   9.841  1.00 36.650          C  
ATOM  19239  CE  LYS A1254     -68.776  75.409  11.254  1.00 36.650          C  
ATOM  19240  NZ  LYS A1254     -69.905  75.860  12.090  1.00 36.650          N  
ATOM  19241  H   LYS A1254     -66.406  72.235   7.823  1.00 30.680          H  
ATOM  19242  HA  LYS A1254     -66.040  74.907   6.915  1.00 31.700          H  
ATOM  19243 1HB  LYS A1254     -68.036  74.048   8.140  1.00 43.980          H  
ATOM  19244 2HB  LYS A1254     -67.058  73.854   9.583  1.00 43.980          H  
ATOM  19245 1HG  LYS A1254     -66.748  76.206   9.761  1.00 43.980          H  
ATOM  19246 2HG  LYS A1254     -67.523  76.523   8.218  1.00 43.980          H  
ATOM  19247 1HD  LYS A1254     -69.124  77.059   9.919  1.00 43.980          H  
ATOM  19248 2HD  LYS A1254     -69.634  75.487   9.283  1.00 43.980          H  
ATOM  19249 1HE  LYS A1254     -68.806  74.324  11.185  1.00 43.980          H  
ATOM  19250 2HE  LYS A1254     -67.843  75.710  11.730  1.00 43.980          H  
ATOM  19251 1HZ  LYS A1254     -69.833  75.457  13.011  1.00 43.980          H  
ATOM  19252 2HZ  LYS A1254     -69.846  76.897  12.159  1.00 43.980          H  
ATOM  19253 3HZ  LYS A1254     -70.782  75.590  11.672  1.00 43.980          H  
ATOM  19254  N   ASN A1255     -64.201  76.006   8.170  1.00 26.410          N  
ATOM  19255  CA  ASN A1255     -63.030  76.644   8.766  1.00 26.740          C  
ATOM  19256  C   ASN A1255     -63.362  77.892   9.590  1.00 27.330          C  
ATOM  19257  O   ASN A1255     -62.538  78.796   9.726  1.00 27.780          O  
ATOM  19258  CB  ASN A1255     -62.053  76.964   7.663  1.00 37.300          C  
ATOM  19259  CG  ASN A1255     -62.663  77.896   6.673  1.00 37.300          C  
ATOM  19260  OD1 ASN A1255     -63.907  77.950   6.560  1.00 37.300          O  
ATOM  19261  ND2 ASN A1255     -61.846  78.619   5.949  1.00 37.300          N  
ATOM  19262  H   ASN A1255     -64.646  76.493   7.395  1.00 31.690          H  
ATOM  19263  HA  ASN A1255     -62.562  75.929   9.444  1.00 32.090          H  
ATOM  19264 1HB  ASN A1255     -61.153  77.415   8.079  1.00 44.760          H  
ATOM  19265 2HB  ASN A1255     -61.762  76.043   7.154  1.00 44.760          H  
ATOM  19266 1HD2 ASN A1255     -62.211  79.256   5.269  1.00 44.760          H  
ATOM  19267 2HD2 ASN A1255     -60.859  78.535   6.077  1.00 44.760          H  
ATOM  19268  N   GLN A1256     -64.581  77.940  10.100  1.00 27.420          N  
ATOM  19269  CA  GLN A1256     -65.089  79.026  10.926  1.00 28.040          C  
ATOM  19270  C   GLN A1256     -64.380  79.105  12.267  1.00 28.850          C  
ATOM  19271  O   GLN A1256     -64.198  78.090  12.942  1.00 29.320          O  
ATOM  19272  CB  GLN A1256     -66.594  78.847  11.170  1.00 39.010          C  
ATOM  19273  CG  GLN A1256     -67.262  79.989  11.938  1.00 39.010          C  
ATOM  19274  CD  GLN A1256     -68.776  79.807  12.105  1.00 39.010          C  
ATOM  19275  OE1 GLN A1256     -69.330  78.684  12.170  1.00 39.010          O  
ATOM  19276  NE2 GLN A1256     -69.471  80.933  12.178  1.00 39.010          N  
ATOM  19277  H   GLN A1256     -65.175  77.151   9.908  1.00 32.900          H  
ATOM  19278  HA  GLN A1256     -64.922  79.966  10.401  1.00 33.650          H  
ATOM  19279 1HB  GLN A1256     -67.104  78.749  10.216  1.00 46.810          H  
ATOM  19280 2HB  GLN A1256     -66.757  77.934  11.732  1.00 46.810          H  
ATOM  19281 1HG  GLN A1256     -66.829  80.062  12.938  1.00 46.810          H  
ATOM  19282 2HG  GLN A1256     -67.091  80.914  11.395  1.00 46.810          H  
ATOM  19283 1HE2 GLN A1256     -70.467  80.909  12.290  1.00 46.810          H  
ATOM  19284 2HE2 GLN A1256     -69.004  81.815  12.129  1.00 46.810          H  
ATOM  19285  N   THR A1257     -64.031  80.320  12.676  1.00 29.090          N  
ATOM  19286  CA  THR A1257     -63.399  80.549  13.964  1.00 29.920          C  
ATOM  19287  C   THR A1257     -64.218  81.586  14.705  1.00 30.740          C  
ATOM  19288  O   THR A1257     -65.173  82.148  14.157  1.00 31.130          O  
ATOM  19289  CB  THR A1257     -61.957  81.076  13.849  1.00 41.560          C  
ATOM  19290  OG1 THR A1257     -61.991  82.428  13.389  1.00 41.560          O  
ATOM  19291  CG2 THR A1257     -61.188  80.229  12.845  1.00 41.560          C  
ATOM  19292  H   THR A1257     -64.191  81.111  12.070  1.00 34.910          H  
ATOM  19293  HA  THR A1257     -63.400  79.623  14.541  1.00 35.900          H  
ATOM  19294  HB  THR A1257     -61.466  81.031  14.817  1.00 49.870          H  
ATOM  19295  HG1 THR A1257     -61.093  82.788  13.398  1.00 49.870          H  
ATOM  19296 1HG2 THR A1257     -60.170  80.603  12.758  1.00 49.870          H  
ATOM  19297 2HG2 THR A1257     -61.169  79.194  13.185  1.00 49.870          H  
ATOM  19298 3HG2 THR A1257     -61.667  80.274  11.867  1.00 49.870          H  
ATOM  19299  N   SER A1258     -63.789  81.904  15.924  1.00 31.110          N  
ATOM  19300  CA  SER A1258     -64.442  82.862  16.816  1.00 31.980          C  
ATOM  19301  C   SER A1258     -64.541  84.286  16.269  1.00 32.520          C  
ATOM  19302  O   SER A1258     -65.268  85.108  16.826  1.00 33.040          O  
ATOM  19303  CB  SER A1258     -63.709  82.888  18.141  1.00 44.420          C  
ATOM  19304  OG  SER A1258     -62.408  83.388  17.981  1.00 44.420          O  
ATOM  19305  H   SER A1258     -62.974  81.427  16.283  1.00 37.330          H  
ATOM  19306  HA  SER A1258     -65.458  82.508  16.993  1.00 38.380          H  
ATOM  19307 1HB  SER A1258     -64.257  83.512  18.846  1.00 53.310          H  
ATOM  19308 2HB  SER A1258     -63.667  81.882  18.557  1.00 53.310          H  
ATOM  19309  HG  SER A1258     -62.023  83.411  18.864  1.00 53.310          H  
ATOM  19310  N   ILE A1259     -63.780  84.597  15.216  1.00 32.450          N  
ATOM  19311  CA  ILE A1259     -63.826  85.919  14.596  1.00 32.980          C  
ATOM  19312  C   ILE A1259     -65.188  86.179  13.935  1.00 32.920          C  
ATOM  19313  O   ILE A1259     -65.542  87.327  13.657  1.00 33.040          O  
ATOM  19314  CB  ILE A1259     -62.694  86.095  13.547  1.00 45.960          C  
ATOM  19315  CG1 ILE A1259     -62.466  87.615  13.268  1.00 45.960          C  
ATOM  19316  CG2 ILE A1259     -63.056  85.361  12.222  1.00 45.960          C  
ATOM  19317  CD1 ILE A1259     -61.185  87.946  12.509  1.00 45.960          C  
ATOM  19318  H   ILE A1259     -63.191  83.868  14.816  1.00 38.940          H  
ATOM  19319  HA  ILE A1259     -63.685  86.663  15.377  1.00 39.580          H  
ATOM  19320  HB  ILE A1259     -61.775  85.676  13.952  1.00 55.150          H  
ATOM  19321 1HG1 ILE A1259     -63.306  87.997  12.689  1.00 55.150          H  
ATOM  19322 2HG1 ILE A1259     -62.439  88.139  14.223  1.00 55.150          H  
ATOM  19323 1HG2 ILE A1259     -62.251  85.466  11.507  1.00 55.150          H  
ATOM  19324 2HG2 ILE A1259     -63.217  84.312  12.414  1.00 55.150          H  
ATOM  19325 3HG2 ILE A1259     -63.958  85.784  11.786  1.00 55.150          H  
ATOM  19326 1HD1 ILE A1259     -61.121  89.026  12.375  1.00 55.150          H  
ATOM  19327 2HD1 ILE A1259     -60.323  87.602  13.081  1.00 55.150          H  
ATOM  19328 3HD1 ILE A1259     -61.183  87.471  11.535  1.00 55.150          H  
ATOM  19329  N   ALA A1260     -65.892  85.100  13.576  1.00 32.810          N  
ATOM  19330  CA  ALA A1260     -67.170  85.168  12.901  1.00 32.820          C  
ATOM  19331  C   ALA A1260     -68.251  85.810  13.784  1.00 32.920          C  
ATOM  19332  O   ALA A1260     -68.210  85.658  15.004  1.00 32.890          O  
ATOM  19333  CB  ALA A1260     -67.602  83.776  12.500  1.00 45.940          C  
ATOM  19334  H   ALA A1260     -65.535  84.176  13.839  1.00 39.370          H  
ATOM  19335  HA  ALA A1260     -67.020  85.751  12.005  1.00 39.380          H  
ATOM  19336 1HB  ALA A1260     -68.545  83.831  11.959  1.00 55.130          H  
ATOM  19337 2HB  ALA A1260     -66.836  83.334  11.866  1.00 55.130          H  
ATOM  19338 3HB  ALA A1260     -67.726  83.168  13.400  1.00 55.130          H  
ATOM  19339  N   PRO A1261     -69.216  86.548  13.199  1.00 33.100          N  
ATOM  19340  CA  PRO A1261     -70.378  87.102  13.859  1.00 33.270          C  
ATOM  19341  C   PRO A1261     -71.572  86.169  13.695  1.00 33.130          C  
ATOM  19342  O   PRO A1261     -71.511  85.000  14.070  1.00 32.940          O  
ATOM  19343  OXT PRO A1261     -72.391  86.472  12.829  1.00 49.910          O  
ATOM  19344  CB  PRO A1261     -70.615  88.393  13.078  1.00 49.910          C  
ATOM  19345  CG  PRO A1261     -70.183  88.044  11.658  1.00 49.910          C  
ATOM  19346  CD  PRO A1261     -69.050  87.027  11.809  1.00 49.910          C  
ATOM  19347  HA  PRO A1261     -70.155  87.290  14.919  1.00 39.920          H  
ATOM  19348 1HB  PRO A1261     -71.672  88.690  13.148  1.00 59.890          H  
ATOM  19349 2HB  PRO A1261     -70.021  89.210  13.517  1.00 59.890          H  
ATOM  19350 1HG  PRO A1261     -71.043  87.632  11.103  1.00 59.890          H  
ATOM  19351 2HG  PRO A1261     -69.872  88.952  11.127  1.00 59.890          H  
ATOM  19352 1HD  PRO A1261     -69.176  86.206  11.089  1.00 59.890          H  
ATOM  19353 2HD  PRO A1261     -68.100  87.572  11.689  1.00 59.890          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 -7020.31 744.097 4588.71 -403.377 131.923 253.867 2452.16 -2677.66 -12.6804 -87.4014 -2187.28 -377.303 -442.342 -444.343 -259.813 -101.835 -14.838 34.9215 88.4771 555.915 1024.74 -302.955 315.166 -28.1012 38.0005 849.117 -3283.14
MET:NtermProteinFull_1 -5.97887 0.75801 3.54312 -0.54014 0.15756 0.40511 1.62129 -1.96574 -0 -0 -0.97772 0.61008 0 0 -1.0059 0 0 0.2393 0.42659 3.60866 0 0 0 0.60916 0 0.81313 2.32364
PRO_2 -5.04536 0.58089 2.27169 -0.08629 0.00024 0.05367 0.28139 -0.75958 -0 -0 0.66421 0.67277 0 0 0 0 0 -0.09971 0.00939 0.6098 0 -0.47481 0 -2.4119 -0.21629 1.0066 -2.94329
MET_3 -6.7847 1.05959 2.99279 -0.49238 0.32734 0.30668 0.95292 -1.71385 -0.05229 -0.22562 0.32077 -0.40853 0 0 0 0 0 0.03758 0.04816 2.11197 0 0.06259 0 0.60916 1.13456 0.43259 0.71933
GLY_4 -1.63535 0.03544 1.3427 -4e-05 0 0 0.50989 -0.72932 -0 -0 -0.39281 -0.39803 0 0 0 0 0 -0.07422 0 0 0 -0.9743 0 0.83697 1.0203 0.36402 -0.09477
SER_5 -4.85542 0.50305 4.34385 -0.02768 0 0.04813 2.01991 -2.07474 -0.05229 -0.22562 -0.31728 -1.15968 0 0 -0.8387 -0.8107 0 0.04507 0.07736 1.11359 0 -0.41757 0.60107 -0.77834 -0.38745 0.32404 -2.86939
LEU_6 -5.18825 0.41914 1.74057 -0.50445 0.24563 0.1408 0.93496 -1.36256 -0.02195 -0.13682 -0.20552 0.13122 0 0 0 0 0 -0.02879 0.28824 0.12956 0 -0.09523 0 0.18072 -0.27529 0.41179 -3.19623
GLN_7 -4.5381 0.78118 3.69354 -0.29091 0.04813 0.26576 1.70603 -1.89778 -0 -0 -0.86773 -0.2791 0 0 -0.8387 -0.8107 0 0.06108 0.50407 0 3.16846 0.01144 0 -0.18838 -0.50908 1.15136 1.17056
PRO_8 -4.07125 0.80803 2.18398 -0.1204 0.00456 0.08915 1.47486 -1.28577 -0 -0 -2.02731 0.22392 0 0 0 0 0 -0.05054 0.03778 0.10108 0 -0.94513 0 -2.4119 -0.56742 1.41642 -5.13994
LEU_9 -5.9495 0.53633 3.1533 -0.63662 0.29233 0.17241 2.3968 -2.04888 -0.02493 -0.14036 -0.9258 -0.00357 0 0 0 0 0 -0.1536 0.01604 2.22133 0 0.05934 0 0.18072 -0.12548 0.88675 -0.09341
ALA_10 -4.13626 0.59924 3.65216 -0.02401 0 0 2.01554 -2.07969 -0.01616 -0.08153 -1.14143 -0.40343 0 0 0 0 0 -0.08467 0 0 0 -0.31084 0 1.8394 -0.22204 0.59873 0.20501
THR_11 -5.19123 0.66985 4.65373 -0.18916 0.08013 0.06295 2.4905 -2.38673 -0 -0 -2.58367 0.06778 0 0 0 0 0 0.02036 0.03381 0.0709 0 0.08653 2.29 -1.0874 -0.04158 0.34319 -0.61003
LEU_12 -4.96337 0.44191 4.2916 -0.70391 0.26983 0.30888 1.78339 -2.1319 -0 -0 -1.24656 0.06259 0 0 0 0 0 -0.02338 0.00335 0.96654 0 -0.25958 0 0.18072 0.23271 0.38182 -0.40535
TYR_13 -6.02809 0.36965 5.02784 -1.00166 0.06852 0.38858 2.3854 -2.51388 -0 -0 -1.83571 -0.30732 0 0 0 0 0 -0.01469 0.18679 0 1.82306 -0.42005 0.05304 1.2797 -0.06707 0.31312 -0.29276
LEU_14 -5.96662 0.51686 5.36517 -0.47854 0.23093 0.10995 2.83999 -2.81586 -0 -0 -2.73952 0.23707 0 0 0 0 0 0.04027 0.02899 0.3773 0 -0.27382 0 0.18072 -0.10293 0.37196 -2.07807
LEU_15 -7.40602 0.89572 4.56623 -0.43605 0.1056 0.09329 2.83137 -2.8556 -0.01616 -0.08153 -2.20557 0.18676 0 0 0 0 0 0.13166 0.11335 0.31378 0 -0.27643 0 0.18072 -0.3083 0.63954 -3.52766
GLY_16 -3.83523 0.31621 4.65522 -5e-05 0 0 2.52698 -2.38365 -0 -0 -2.97426 -0.40797 0 0 0 0 0 -0.03476 0 0 0 0.39815 0 0.83697 0.28328 0.47349 -0.14562
MET_17 -5.69777 0.32093 5.0641 -0.6892 0.17884 0.18916 2.61054 -2.53385 -0 -0 -2.26988 0.05037 0 0 0 0 0 0.11783 0.0426 0.96254 0 -0.13487 0 0.60916 0.33195 0.29932 -0.54823
LEU_18 -7.22436 0.91025 5.00529 -0.45906 0.16551 0.09179 2.73167 -2.92676 -0 -0 -2.25455 0.20285 0 0 0 0 0 0.16522 0.01127 0.44896 0 -0.25171 0 0.18072 -0.24396 0.62049 -2.82637
VAL_19 -7.56285 1.43675 4.90678 -0.31706 0.24741 0.07249 2.86466 -3.24502 -0.007 -0.03567 -1.21144 -0.12019 0 0 0 0 0 -0.06089 0.03388 0.05703 0 -0.33616 0 1.9342 -0.1492 0.80731 -0.68496
ALA_20 -4.11274 0.22302 3.82355 -0.02127 0 0 2.06358 -2.25783 -0 -0 -1.86699 -0.35754 0 0 0 0 0 -0.04371 0 0 0 -0.29296 0 1.8394 -0.21813 0.55071 -0.67092
SER_21 -3.46353 0.31888 4.4129 -0.02482 0 0.05869 2.58978 -2.19475 -0 -0 -2.4358 -0.70026 0 0 0 0 0 -0.01496 0.00202 0.59772 0 0.3564 0.60292 -0.77834 -0.0091 0.34854 -0.33372
VAL_22 -7.84665 1.76165 3.56455 -0.40237 0.55631 0.10597 2.86647 -3.00399 -0 -0 -0.54947 -0.50306 0 0 0 0 0 -0.0878 0.00014 1.11983 0 0.66856 0 1.9342 0.29657 1.02745 1.50835
LEU_23 -7.27579 1.1725 3.53384 -0.49434 0.19723 0.13929 2.27441 -2.47214 -0 -0 -1.43178 0.06477 0 0 0 0 0 0.12385 0.0275 0.10332 0 -0.15254 0 0.18072 -0.1885 1.22718 -2.97048
ALA_24 -2.96679 0.27801 2.62848 -0.02068 0 0 1.90907 -1.66491 -0.02585 -0.09957 -1.55957 -0.30571 0 0 -0.66047 0 0 0.00601 0 0 0 0.58642 0 1.8394 0.28853 0.44575 0.67813
VAL_25 -5.25792 0.63432 3.44417 -0.31917 0.22335 0.07006 2.2684 -2.30623 -0.02585 -0.09957 -0.29173 -0.56701 0 0 0 0 0 0.10277 0.00541 0.08985 0 -0.30862 0 1.9342 0.41797 0.66084 0.67523
ILE_26 -8.4788 0.71213 1.36862 -0.61533 0.30769 0.12543 1.77088 -1.84938 -0 -0 -0.45602 0.35695 0 0 0 0 0 0.44063 0.12497 0.8056 0 -0.50875 0 0.73287 0.17418 1.15691 -3.83141
GLY_27 -4.84172 0.37357 3.71196 -0.00054 0 0 1.56257 -2.17584 -0.01854 -0.13982 -1.30823 -0.15096 0 0 0 0 0 -0.04001 0 0 0 -1.10625 0 0.83697 0.56682 0.97395 -1.75608
ASP_28 -3.51342 0.22342 3.7949 -0.23347 0.03181 0.82281 0.9625 -1.84318 -0.032 -0.19645 -0.43368 -2.09424 0 0 0 0 0 -0.03826 0.02212 0 2.32411 -0.39503 0 -2.3716 0.30217 0.73822 -1.92924
PHE_29 -7.48643 0.93961 4.29828 -0.78498 0.07535 0.04347 2.39696 -2.6491 -0.00456 -0.08434 -2.17746 -0.39703 0 0 0 0 0 -0.03736 0.22965 0 2.63847 -0.16788 0 1.0402 -0.07817 0.50818 -1.69714
ASN_30 -2.55389 0.10298 2.52421 -0.35302 0.07265 0.68621 0.29288 -1.3467 -0.02126 -0.17418 0.3812 -0.76392 0 0 0 0 0 0.05046 0.00359 0 1.84731 -0.54717 0 -0.93687 -0.18243 0.48804 -0.42991
CYS:disulfide_31 -5.17425 1.19962 2.03576 -0.0374 0.01512 0.01482 1.1034 -1.40887 -0 -0 -0.72766 -0.41165 0 0 0 0 0.21079 0.00805 0.94767 0.58968 0 0.12751 0 3.6196 0.73675 0.74844 3.59738
THR_32 -4.11286 0.45344 2.56303 -0.18291 0.08837 0.06835 1.43893 -1.65705 -0.01699 -0.09656 -0.99791 -1.31063 0 0 -0.84399 0 0 0.1877 0.0185 0.01434 0 0.58032 2.35893 -1.0874 1.55651 0.54849 -0.4294
ASN_33 -2.44601 0.18109 1.91509 -0.18986 0.00745 0.29198 0.51503 -1.09879 -0.01358 -0.0691 -0.5524 -0.59384 0 0 0 0 0 -0.03423 0.00069 0 2.07181 -0.10757 0 -0.93687 1.02289 0.52756 0.49134
PHE_34 -5.88542 0.71425 3.29803 -0.8792 0.07446 0.12836 1.5501 -2.08431 -0 -0 -0.26081 -0.5114 0 0 -0.84399 0 0 -0.03529 0.06818 0 2.11486 0.06912 0 1.0402 -0.00452 0.33708 -1.11032
ALA_35 -4.3148 0.48116 1.9668 -0.0281 0.0169 0 1.72958 -1.71018 -0 -0 -1.22201 -0.59551 0 0 0 0 0 -0.08886 0 0 0 0.26299 0 1.8394 -0.1383 0.24751 -1.55342
ILE_36 -5.46172 0.62569 2.07219 -0.47264 0.35177 0.1058 0.60339 -1.75732 -0.01358 -0.0691 -0.24528 -0.08726 0 0 0 0 0 -0.04568 0.06762 0.29068 0 -0.59799 0 0.73287 -0.04693 0.33007 -3.61743
ASN_37 -4.42851 0.50712 4.89837 -0.15761 0.00637 0.20962 3.05088 -2.30054 -0.00595 -0.04438 -2.50179 -0.84242 0 0 -1.05984 0 0 0.02708 6e-05 0 1.93355 -0.20004 0 -0.93687 -0.10828 0.40457 -1.5486
ASP_38 -2.34305 0.14298 2.94283 -0.11638 0.03895 0.36042 1.34747 -1.31709 -0 -0 -2.17583 -0.39748 0 0 -1.05984 -0.46712 0 -0.03988 0.00823 0 2.79193 -0.45863 0 -2.3716 -0.09128 0.34356 -2.86179
LEU_39 -4.13638 0.23359 3.38693 -0.56493 0.16046 0.13121 1.25454 -1.70991 -0.02078 -0.1932 -1.20588 0.36051 0 0 -0.65914 0 0 -0.02197 0.10018 0.46869 0 -0.10491 0 0.18072 -0.39977 0.31612 -2.42394
ASN_40 -2.9369 0.15132 2.06601 -0.29316 0.08798 0.4993 1.07945 -1.31113 -0 -0 -0.12922 -0.78426 0 0 -0.82001 0 0 -0.06429 0.04016 0 1.79927 -0.55265 0 -0.93687 -0.38435 0.32807 -2.16128
THR_41 -4.40425 0.22318 3.16403 -0.1466 0.09643 0.09643 2.0072 -1.81009 -0.01654 -0.15121 -2.08341 -1.15418 0 0 -0.72684 -0.41952 0 0.05361 0.05712 0.02167 0 -0.28806 2.30534 -1.0874 -0.25133 0.51129 -4.00312
THR_42 -3.25421 0.45895 3.00528 -0.10078 0.02337 0.06478 2.05622 -1.63339 -0.00013 -0.00296 -2.21904 -1.07991 0 0 -1.54685 0 0 0.12364 0.26468 0.03326 0 1.006 4.13511 -1.0874 5.38142 0.85026 6.4783
ILE_43 -4.21364 0.92722 1.09664 -0.51521 0.33841 0.11822 0.46303 -0.93337 -0 -0 -0.00037 -0.0835 0 0 0 0 0 0.24663 0.01452 0.52688 0 -0.26162 0 0.73287 5.90175 1.93359 6.29205
PRO_44 -4.90543 1.09221 2.26215 -0.13357 0.01351 0.09274 0.6608 -0.91317 -0 -0 -0.65126 0.24058 0 0 0 0 0 -0.03197 0.03501 0.10223 0 -0.9407 0 -2.4119 0.0914 1.78503 -3.61236
ARG_45 -3.08611 0.06263 3.96162 -0.64364 0.08555 0.43653 2.23719 -1.67399 -0.00694 -0.02161 -2.57448 0.56004 0 0 0 -0.74183 0 0.21152 0.02203 1.89345 0 -0.12129 0 -1.2888 -0.42148 0.54047 -0.56914
ILE_46 -3.74729 0.30781 1.62946 -0.47504 0.28685 0.11152 0.26742 -1.05469 -0 -0 -0.23739 -0.12244 0 0 0 0 0 -0.04645 0.06747 0.31552 0 -0.70783 0 0.73287 -0.35207 0.79545 -2.22883
SER_47 -3.88108 0.601 3.69219 -0.02102 0 0.01942 1.22679 -1.81041 -0.00309 -0.01999 -0.79511 0.25335 0 0 0 0 0 0.01549 0.00061 0.64814 0 -0.14708 0.64403 -0.77834 -0.07614 0.98518 0.55394
GLU_48 -3.17908 0.57887 3.35557 -0.46162 0.29854 1.46384 1.45975 -1.69737 -0.06118 -0.3423 -0.26716 -3.0285 0 0 -1.08921 0 0 0.15929 0.00788 0 4.12626 0.10393 0 -2.7348 0.46005 0.48764 -0.3596
TYR_49 -8.61335 1.60501 4.0071 -0.61726 0.25375 0.33218 2.00421 -2.68141 -0.03537 -0.20243 -0.50723 -0.27535 0 0 0 0 0 0.48651 0.01514 0 4.25585 -0.01523 0.02129 1.2797 1.7991 0.47685 3.58907
VAL_50 -4.46938 0.50357 2.4305 -0.28014 0.19098 0.05618 0.8678 -1.86339 -0 -0 -0.47756 0.10544 0 0 0 0 0 0.09719 0.00915 0.09825 0 -0.45256 0 1.9342 1.20051 0.48972 0.44045
VAL_51 -7.62567 0.58104 2.60422 -0.28724 0.17793 0.06496 2.37636 -2.46999 -0.00968 -0.07685 -2.47495 0.12823 0 0 0 0 0 -0.02546 0.02798 0.08075 0 -0.31028 0 1.9342 -0.50517 0.38707 -5.42255
ASP_52 -4.78964 0.40987 5.64998 -0.23402 0.10065 0.76102 3.13481 -2.66175 -0.01727 -0.05882 -3.80935 -1.29889 0 0 -0.61392 -0.56739 0 0.01262 4e-05 0 1.92465 -0.79548 0 -2.3716 -0.09822 0.59921 -4.72348
VAL_53 -7.57672 1.10927 3.82623 -0.27923 0.19394 0.04647 2.8209 -2.98282 -0 -0 -2.13653 0.40257 0 0 0 0 0 -0.08982 0.005 0.37294 0 0.58917 0 1.9342 0.13281 0.73215 -0.89945
SER_54 -4.71779 0.2923 5.09637 -0.03834 0.00033 0.0539 2.81598 -2.5191 -0 -0 -2.22001 -0.39844 0 0 -0.61392 -0.56739 0 0.05576 0.02192 0.16806 0 -0.37024 1.74216 -0.77834 -0.27182 0.60693 -1.64165
TYR_55 -4.00072 0.47709 3.87441 -0.65789 0.0558 0.36175 1.9196 -1.87042 -0 -0 -0.88995 -0.23064 0 0 0 0 0 -0.05994 0.00709 0 2.02795 -0.26488 0.00014 1.2797 -0.55441 0.27956 1.75424
GLY_56 -4.43507 0.31894 3.97909 -6e-05 0 0 1.85711 -2.02587 -0.02289 -0.12828 -1.80567 -0.39587 0 0 0 0 0 -0.15558 0 0 0 -1.49471 0 0.83697 -0.77769 0.15253 -4.09705
LEU_57 -8.32394 1.37974 3.54978 -0.59968 0.24043 0.14695 1.82414 -2.48016 -0.01819 -0.08284 -0.07804 0.35185 0 0 0 0 0 -0.03376 0.16442 0.3988 0 -0.17173 0 0.18072 -0.66571 0.29605 -3.92116
GLY_58 -4.09564 0.80482 2.85916 -5e-05 0 0 1.253 -1.65919 -0 -0 -0.9195 -0.41521 0 0 0 0 0 -0.17688 0 0 0 -1.37187 0 0.83697 -0.6941 0.31735 -3.26114
THR_59 -6.80152 0.91631 3.55263 -0.12177 0.02686 0.04176 2.56234 -2.40791 -0.00623 -0.0267 -2.18361 -0.11071 0 0 0 0 0 0.00176 0.03332 2.03329 0 -0.37365 2.32884 -1.0874 -0.60218 0.52972 -1.69488
TYR_60 -9.98655 1.2077 2.33996 -0.78304 0.0603 0.45136 2.06837 -2.52972 -0 -0 -1.00534 -0.32577 0 0 -0.45253 0 0 -0.01025 0.05133 0 2.11655 -0.35162 0.03811 1.2797 -0.22439 1.07915 -4.97669
TYR_61 -7.84357 0.84199 3.51365 -0.65798 0.039 0.30455 2.34025 -2.43398 -0.01498 -0.21799 -2.29748 -0.03982 0 0 -0.81318 0 0 0.14943 0.01028 0 2.16277 -0.06328 0.00196 1.2797 -0.36773 0.90013 -3.20628
ILE_62 -5.45693 0.45895 1.44541 -0.63284 0.37968 0.12916 1.20807 -1.3881 -0 -0 -0.54524 0.42425 0 0 0 0 0 -0.02395 0.38582 0.8787 0 -0.47414 0 0.73287 -0.47583 0.57894 -2.37516
LEU_63 -3.67633 0.24427 2.36927 -0.53939 0.12431 0.12487 0.51337 -1.36763 -0.00303 -0.04532 0.03142 0.25673 0 0 0 0 0 -0.08263 0.0736 0.37125 0 -0.15433 0 0.18072 -0.39948 0.70828 -1.27005
ASP_64 -2.56087 0.12442 3.03414 -0.1278 0.03654 0.40768 0.67764 -1.31116 -0 -0 -1.04627 -0.86978 0 0 -0.43357 0 0 0.00922 0.02374 0 2.48797 -0.53119 0 -2.3716 -0.38434 0.64463 -2.19059
ARG_65 -4.4901 0.38768 3.84112 -0.91356 0.21702 0.65804 1.48068 -1.78027 -0.00845 -0.03252 -1.48479 -0.0397 0 0 -0.43357 0 0 0.00482 0.00268 1.66978 0 -0.20362 0 -1.2888 -0.28116 0.40173 -2.29298
VAL_66 -2.41217 0.19691 0.50455 -0.27157 0.17342 0.05778 0 -0.70999 -0 -0 0.16049 -0.28277 0 0 0 0 0 -0.07515 0.00084 0.28168 0 -0.7938 0 1.9342 -0.26688 0.21421 -1.28826
TYR_67 -7.35821 0.94449 0.88869 -0.66328 0.06129 0.40118 0.66639 -1.42714 -0.01204 -0.04739 -0.37027 -0.21966 0 0 0 0 0 -0.04954 0.24011 0 2.26023 -0.04848 0.00027 1.2797 -0.21037 0.38136 -3.28266
LEU_68 -5.20905 0.62427 2.15994 -0.48119 0.18458 0.10553 0.4091 -1.80782 -0 -0 -0.17857 0.05253 0 0 0 0 0 0.00484 0.19156 0.73109 0 -0.13504 0 0.18072 -0.04665 0.45604 -2.75812
ASN_69 -3.73912 0.2525 3.73659 -0.19652 0.05977 0.33595 1.19812 -1.8806 -0.00936 -0.10721 -1.28672 -0.97735 0 0 0 0 0 0.32188 0.09221 0 2.11437 -1.04638 0 -0.93687 -0.32447 0.32623 -2.06697
THR_70 -5.41793 0.53375 3.84569 -0.21392 0.16786 0.09182 2.44571 -2.32403 -0.01613 -0.17513 -1.95599 -1.48163 0 0 0 0 0 0.0306 0.06079 0.31235 0 0.13179 2.2761 -1.0874 -0.16903 0.54014 -2.40458
THR_71 -4.3284 0.32404 1.7298 -0.17167 0.04375 0.14081 0.43596 -1.25011 -0.01563 -0.1739 -0.22074 -2.11887 0 0 0 0 0 -0.04472 0.00897 1.99313 0 0.33393 2.39156 -1.0874 0.54305 0.5835 -0.88293
ILE_72 -6.53367 0.50384 3.47282 -0.64206 0.45408 0.13509 2.52713 -2.1556 -0.00526 -0.01598 -1.94474 0.3422 0 0 0 0 0 -0.00438 0.00212 0.93186 0 -0.70873 0 0.73287 0.16655 0.76522 -1.97664
LEU_73 -4.30875 0.42602 1.38756 -0.5679 0.23887 0.15966 0.41024 -1.19537 -0.00477 -0.01474 -0.21801 0.03167 0 0 0 0 0 0.06658 0.32494 1.44493 0 -0.3265 0 0.18072 -0.3551 0.95292 -1.36704
PHE_74 -6.42142 0.59719 2.89836 -0.86263 0.09669 0.10956 2.01336 -2.28651 -0.00603 -0.01812 -1.52729 -0.61768 0 0 0 0 0 0.00069 0.03834 0 2.36678 -0.13112 0 1.0402 -0.07701 0.57449 -2.21216
THR_75 -3.97277 0.48983 1.7734 -0.17236 0.07446 0.06426 0.54745 -1.42061 -0.01084 -0.0713 -0.46467 -0.13693 0 0 0 0 0 -0.04285 0.08579 0.1273 0 -0.05879 2.25315 -1.0874 0.0385 0.4228 -1.56158
GLY_76 -4.51185 0.39192 3.69081 -0.00102 0 0 2.68412 -2.23205 -0.02334 -0.16732 -1.64068 -0.31893 0 0 0 0 0 0.06009 0 0 0 -1.11782 0 0.83697 0.31075 0.46542 -1.57294
TYR_77 -9.03367 0.81476 3.16214 -0.6908 0.07631 0.37297 1.50372 -2.316 -0.00611 -0.03858 -1.69242 -0.19877 0 0 -0.45253 -0.61531 0 -0.03256 0.00303 0 2.38677 0.09005 0.11528 1.2797 0.57424 0.43784 -4.25996
PHE_78 -12.1753 1.80571 4.17227 -0.54179 0.0151 0.29764 3.41116 -3.4924 -0.0375 -0.26184 -3.15425 0.22158 0 0 0 0 0 0.09106 0.30169 0 2.29794 -0.32902 0 1.0402 0.35636 1.60411 -4.37723
PRO_79 -6.81186 1.60358 2.73782 -0.14701 0.00135 0.09909 1.19435 -1.32884 -0.00242 -0.01315 -0.33833 0.24634 0 0 0 0 0 -0.0408 0.03778 0.27463 0 -1.07043 0 -2.4119 -0.34196 1.70719 -4.60457
LYS_80 -4.4326 0.36923 4.09423 -0.40796 0.06443 0.21225 1.75358 -1.953 -0.02022 -0.16545 -2.05925 0.09659 0 0 0 0 0 -0.00647 0.07119 1.74875 0 0.07282 0 -1.5107 -0.44247 0.48703 -2.02802
SER_81 -4.34248 0.44696 3.95231 -0.02973 1e-05 0.04975 1.68489 -1.82568 -0.00122 -0.02507 -1.05205 -0.92311 0 0 -0.92645 0 0 -0.051 0.01056 0.72058 0 0.10378 0.60142 -0.77834 -0.30509 0.26949 -2.42045
GLY_82 -2.38471 0.15446 2.48322 -7e-05 0 0 1.35932 -1.36874 -0 -0 -0.88301 -0.39728 0 0 0 0 0 -0.1598 0 0 0 -1.51191 0 0.83697 -0.66485 0.17416 -2.36223
ALA_83 -4.32983 0.32354 3.69822 -0.0241 0 0 2.63789 -2.2709 -0.03186 -0.19255 -2.17677 -0.18103 0 0 0 0 0 -0.0335 0 0 0 -0.149 0 1.8394 -0.84123 0.11734 -1.61439
ASN_84 -4.64372 0.1166 4.18886 -0.20836 0.00907 0.31568 2.18651 -2.2017 -0.04625 -0.28784 -2.70201 -0.66435 0 0 -1.66124 0 0 0.03784 0.31521 0 3.79233 0.30641 0 -0.93687 -0.35206 0.29806 -2.13783
PHE_85 -11.6307 1.75862 3.8529 -0.47635 0.01332 0.1813 2.36479 -3.02607 -0.01565 -0.05617 -2.34366 0.21979 0 0 0 0 0 0.01556 1e-05 0 2.48757 -0.10318 0 1.0402 -0.14581 1.10198 -4.76151
ARG_86 -6.83908 0.45518 6.01858 -0.68206 0.1403 0.48084 3.45446 -2.81361 -0.03301 -0.21325 -3.62251 0.19068 0 0 -0.57203 0 0 0.01382 0.0963 2.6071 0 -0.04744 0 -1.2888 -0.28267 1.13971 -1.7975
ASP_87 -5.47063 0.17522 7.44462 -0.2155 0.049 0.69182 4.17898 -3.16632 -0.01197 -0.09744 -6.36431 -1.19435 0 0 -0.98872 -1.47983 0 -0.07088 0.00936 0 1.98529 -0.71704 0 -2.3716 -0.20262 0.60815 -7.20878
LEU_88 -6.13933 0.30937 2.75608 -0.52135 0.24973 0.16161 1.27358 -1.77172 -0.01189 -0.05771 -1.31673 0.04841 0 0 0 0 0 -0.06489 0.0001 0.20086 0 -0.05258 0 0.18072 -0.38155 0.54116 -4.59612
SER_89 -4.36414 0.56288 4.67752 -0.04317 1e-05 0.07626 1.77528 -2.0956 -0.03446 -0.09281 -1.74214 -0.22793 0 0 -0.66022 -0.738 0 -0.0171 0.00353 0.21164 0 -0.36949 1.80089 -0.77834 -0.55719 0.47457 -2.13801
LEU_90 -7.52654 1.63872 1.03191 -0.48229 0.19265 0.09973 1.58455 -1.49293 -0.01078 -0.08984 -0.86124 0.00041 0 0 0 0 0 -0.02075 0.12305 1.00824 0 -0.09125 0 0.18072 -0.08314 0.77955 -4.01924
LYS_91 -5.95196 0.50001 5.48126 -0.39262 0.05026 0.19523 1.75686 -2.19578 -0 -0 -2.73405 0.44208 0 0 0 -0.94792 0 0.02914 0.29063 2.73665 0 -0.03264 0 -1.5107 0.43887 0.69354 -1.15114
GLY_92 -2.21109 0.22865 2.73023 -0.00096 0 0 1.71666 -1.27488 -0 -0 -2.42706 -0.31708 0 0 0 0 0 -0.10265 0 0 0 -1.33698 0 0.83697 0.41796 0.44793 -1.29231
THR_93 -2.85148 0.35236 3.05406 -0.20819 0.10791 0.07866 1.69679 -1.43395 -0 -0 -1.7386 -1.13887 0 0 0 0 0 -0.00328 0.10682 1.39864 0 -0.70178 2.29879 -1.0874 0.04595 0.59878 0.57521
THR_94 -2.16205 0.10929 1.45431 -0.195 0.12594 0.07043 0.61727 -0.76644 -0 -0 -0.76284 -0.57845 0 0 0 0 0 -0.02921 0.00138 0.03844 0 0.18269 2.32283 -1.0874 1.16716 0.50186 1.01022
LYS_95 -4.89576 0.51811 2.90546 -0.56542 0.12561 0.53228 0.97336 -1.56303 -0 -0 -0.63064 -0.13447 0 0 0 0 0 -0.01258 0.16004 2.64349 0 0.01538 0 -1.5107 1.45521 0.26172 0.27806
LEU_96 -6.61838 0.44364 2.52536 -0.46681 0.30565 0.1116 2.3884 -1.98844 -0 -0 -2.29344 0.07331 0 0 0 0 0 0.00606 0.29876 1.75164 0 -0.34855 0 0.18072 -0.03113 0.33637 -3.32523
SER_97 -6.19034 0.58268 5.92546 -0.02956 0 0.05188 3.66763 -2.86026 -0.00815 -0.08298 -2.55569 -1.07877 0 0 -1.48762 0 0 -0.01509 0.00022 1.20812 0 0.10172 0.89018 -0.77834 -0.16654 0.56861 -2.25685
THR_98 -5.89428 0.69107 4.87354 -0.11727 0.0363 0.05603 3.19163 -2.6891 -0.00821 -0.08317 -3.51786 -1.19961 0 0 0 -0.46712 0 0.07144 0.12053 0.17033 0 0.11009 2.51084 -1.0874 -0.14723 0.55491 -2.82454
LEU_99 -7.26998 0.64209 3.9306 -0.69334 0.20095 0.30639 2.60376 -2.51453 -0.01019 -0.08637 -1.32107 -0.02572 0 0 -0.82848 0 0 0.06393 0.13401 1.15117 0 -0.25154 0 0.18072 -0.27692 0.48365 -3.58086
TRP_100 -12.7586 1.3977 4.33034 -0.76372 0.41213 0.44096 3.48577 -3.45713 -0.00013 -0.00296 -2.76669 -0.54541 0 0 -0.37699 -0.41952 0 -0.04709 0.01427 0 3.07158 -0.01901 0 1.6906 -0.29854 0.60196 -6.01045
TYR_101 -12.3216 1.80629 4.69813 -0.7626 0.12238 0.48021 3.01898 -3.42897 -0 -0 -1.72576 -0.13403 0 0 -0.44012 0 0 -0.05363 0.37698 0 2.00321 -0.28401 0.1352 1.2797 -0.31336 0.81593 -4.72705
GLN_102 -6.90594 1.04008 6.48221 -0.65277 0.08684 0.67296 3.34074 -3.15623 -0.00361 -0.01108 -2.91643 -0.64308 0 0 -0.66047 0 0 -0.00418 0.03273 0 2.02291 -0.07153 0 -0.18838 -0.20108 0.93822 -0.79808
LYS_103 -4.5811 0.80322 3.39883 -0.45452 0.1098 0.27162 1.54669 -1.69086 -0 -0 -1.14187 -0.13703 0 0 0 0 0 -0.02341 0.01381 1.06267 0 -0.10317 0 -1.5107 5.64914 2.25791 5.47102
PRO_104 -4.55216 1.32082 2.16204 -0.07464 0 0.04507 0.9445 -0.92358 -0 -0 -0.18497 0.57758 0 0 0 0 0 -0.06483 0.00294 0.35793 0 -0.66322 0 -2.4119 5.67259 2.28627 4.49444
PHE_105 -9.13258 1.46889 2.25131 -0.54606 0.1549 0.2567 1.65318 -2.14152 -0 -0 -3.00499 -0.18263 0 0 0 0 0 -0.04358 0.35088 0 2.07209 -0.2095 0 1.0402 0.07276 1.16057 -4.77939
LEU_106 -8.18523 1.83647 2.31788 -0.49563 0.27971 0.09913 1.66544 -2.36903 -0.00355 -0.01089 -1.58926 0.11248 0 0 0 0 0 0.01915 0.18352 0.64806 0 -0.03869 0 0.18072 0.05779 1.27926 -4.01268
SER_107 -4.34438 0.39448 4.54466 -0.02709 0 0.04655 2.47344 -2.27043 -0 -0 -1.85651 -0.98825 0 0 0 -0.43086 0 -0.00304 0.0146 0.51627 0 -0.22097 0.75435 -0.77834 0.02643 0.87931 -1.26978
ASP_108 -3.68615 0.14523 3.14977 -0.114 0.00623 0.32963 0.93728 -1.70759 -0.01019 -0.07395 -0.90245 -0.34853 0 0 0 0 0 -0.03547 0.02974 0 1.96392 0.03115 0 -2.3716 -0.24734 0.37703 -2.52729
PHE_109 -11.1494 0.89554 3.49376 -0.61703 0.02359 0.01066 1.51241 -3.09577 -0 -0 -0.39774 -0.41358 0 0 0 0 0 0.14431 0.35191 0 2.72011 -0.1756 0 1.0402 -0.39307 0.65045 -5.39919
ASN_110 -3.53648 0.45649 3.96491 -0.15499 0.00498 0.2162 1.13601 -1.96757 -0.00026 -0.0007 -0.15889 -0.37239 0 0 -0.51788 0 0 0.01221 0.02242 0 1.8135 -0.3636 0 -0.93687 1.1522 0.8152 1.58447
ASN_111 -3.23074 0.45685 2.73922 -0.18187 0.04438 0.27458 1.55831 -1.40243 -0.01308 -0.1373 -1.2797 -0.33444 0 0 0 0 0 0.09214 4e-05 0 1.4929 0.17732 0 -0.93687 1.24761 0.37892 0.94585
GLY_112 -4.55764 0.82172 2.97741 -0.0015 0 0 1.27035 -1.91638 -0.02418 -0.08987 -1.64505 -0.34686 0 0 0 0 0 -0.08633 0 0 0 -1.45086 0 0.83697 0.27341 0.28322 -3.65562
ILE_113 -8.19571 0.90796 2.45873 -0.55285 0.40613 0.15954 2.77947 -2.34991 -0 -0 -2.67582 -0.36075 0 0 0 0 0 0.01315 0.02742 0.47523 0 0.10936 0 0.73287 0.14234 0.45007 -5.47278
PHE_114 -11.3166 1.45749 4.2258 -0.82324 0.07499 0.08578 3.04624 -3.3106 -0 -0 -2.84768 -0.5777 0 0 0 0 0 -0.00568 0.05868 0 2.56849 -0.1188 0 1.0402 -0.17999 0.57529 -6.04731
SER_115 -5.82962 0.5788 4.34442 -0.02861 0 0.06702 2.9979 -2.40792 -0 -0 -2.87445 -0.22216 0 0 0 -0.55198 0 0.036 0 0.33115 0 -0.30461 0.61372 -0.77834 -0.09566 0.78427 -3.34007
ARG_116 -9.70571 1.14525 4.53065 -0.5154 0.08211 0.30857 2.53779 -2.71525 -0.01163 -0.04248 -1.77175 0.18747 0 0 0 0 0 -0.05678 1.24904 2.44748 0 0.18387 0 -1.2888 0.17452 0.7627 -2.49834
VAL_117 -6.80813 1.56432 2.37645 -0.35779 0.69839 0.07694 2.47071 -2.18364 -0 -0 -2.51204 -0.83011 0 0 0 0 0 -0.06802 0.6802 1.93345 0 -0.79364 0 1.9342 6e-05 0.77842 -1.04023
LYS_118 -5.63803 0.22013 3.81093 -0.3624 0.0543 0.15222 1.1665 -1.86437 -0.02378 -0.21244 -0.2386 0.15313 0 0 0 0 0 -0.02903 0.03975 1.90484 0 0.03877 0 -1.5107 -0.32759 0.60553 -2.06085
ASN_119 -7.58384 0.61807 6.64211 -0.27722 0.06772 0.52316 2.89991 -3.35418 -0.03092 -0.25679 -2.68343 -0.78955 0 0 -1.30591 0 0 -0.02313 0.05995 0 2.27104 -0.53864 0 -0.93687 -0.21543 0.54544 -4.36852
THR_120 -5.51151 0.34659 4.92058 -0.17543 0.07794 0.06719 3.10407 -2.66233 -0.01289 -0.09655 -2.57933 0.06161 0 0 -0.41304 0 0 -0.07025 0.02578 0.05885 0 0.27995 2.34737 -1.0874 -0.00127 0.62286 -0.69721
LYS_121 -5.73563 0.3221 5.65878 -0.46605 0.11688 0.30498 2.06217 -2.56144 -0.00249 -0.00792 -4.64496 -0.17526 0 0 -0.55186 0 0 0.06644 0.27594 2.8151 0 0.22963 0 -1.5107 0.50691 0.39977 -2.89759
LEU_122 -7.2611 0.68637 4.28747 -0.58924 0.19919 0.14336 3.11415 -2.76988 -0.00333 -0.00938 -2.42855 0.33801 0 0 0 0 0 0.09326 0.03923 0.74319 0 -0.35258 0 0.18072 0.32659 0.41857 -2.84396
TYR_123 -5.5438 0.5431 1.62529 -0.62518 0.07728 0.30709 0.35761 -1.62557 -0.00222 -0.00736 -0.31573 -0.22355 0 0 0 0 0 -0.03537 0.07915 0 2.33588 -0.03942 0.00056 1.2797 -0.00412 0.29726 -1.51941
VAL_124 -5.96571 0.82121 3.05802 -0.27049 0.16126 0.05633 2.00902 -2.137 -0.01277 -0.07417 -1.59681 -0.36721 0 0 0 0 0 -0.03264 0.11398 0.19524 0 -0.72849 0 1.9342 -0.10768 0.35935 -2.58434
ASN_125 -2.51408 0.33759 2.00788 -0.18556 0.01769 0.33749 0.60507 -1.06575 -0 -0 -0.02025 -1.00737 0 0 0 0 0 -0.08862 0.1729 0 2.57742 -1.03041 0 -0.93687 -0.6845 0.47523 -1.00215
LYS_126 -2.01627 0.29536 1.88991 -0.32501 0.05879 0.20101 0.04887 -0.97213 -0.00382 -0.01325 -0.08865 -0.36744 0 0 0 0 0 -0.02144 0.0172 1.45875 0 0.11711 0 -1.5107 -0.32538 0.45393 -1.10316
THR_127 -4.98106 0.50184 4.34648 -0.16814 0.08912 0.05825 2.57507 -2.39031 -0.00944 -0.06478 -2.17053 -0.22918 0 0 0 0 0 -0.03862 0.02328 0.20161 0 -0.17379 2.31472 -1.0874 0.22915 0.34502 -0.62872
LEU_128 -5.91465 0.62791 1.31152 -0.60189 0.20054 0.15797 0.44782 -1.63543 -0.00382 -0.01325 -0.46227 0.3118 0 0 0 0 0 0.15476 0.14112 0.51552 0 -0.23281 0 0.18072 -0.08406 0.37842 -4.52009
TYR_129 -8.24907 0.59756 3.77221 -0.6019 0.03356 0.3219 2.76905 -2.4816 -0.01217 -0.04614 -1.99718 -0.19704 0 0 0 0 0 0.04682 0.00044 0 1.9295 -0.22294 0.00283 1.2797 -0.27495 0.43395 -2.89547
SER_130 -3.18042 0.4035 2.71024 -0.029 0.0011 0.02468 1.18264 -1.2755 -0.00506 -0.02882 -1.82293 0.21436 0 0 -0.51887 0 0 -0.06702 5e-05 0.54705 0 0.47752 0.67456 -0.77834 0.0543 0.25583 -1.16013
GLU_131 -5.17442 0.17748 5.7477 -0.18956 0.02982 0.27268 3.17282 -2.57714 -0.0227 -0.143 -3.63294 -0.5329 0 0 -0.63935 0 0 0.00589 0.04394 0 3.17974 -0.0506 0 -2.7348 0.18707 0.59306 -2.28721
PHE_132 -7.37308 0.9658 1.35792 -0.5411 0.03569 0.30364 0.35333 -1.69026 -0 -0 -0.52744 0.01412 0 0 0 0 0 0.09322 0.13637 0 2.37281 -0.44072 0 1.0402 -0.11831 0.82966 -3.18817
SER_133 -3.51608 0.12301 2.11074 -0.02573 0 0.06042 0.69849 -1.18179 -0 -0 -0.98571 -0.53058 0 0 0 0 0 0.02669 0.01373 0.12595 0 -0.51022 0.61872 -0.77834 -0.32918 0.54213 -3.53775
THR_134 -5.67697 0.87221 3.72783 -0.11334 0.08599 0.08326 2.33882 -2.14074 -0.0072 -0.04813 -1.92148 -0.60112 0 0 0 0 0 0.29876 0.0059 0.13621 0 -0.34088 2.25887 -1.0874 -0.33409 0.39448 -2.06901
ILE_135 -7.81791 1.2859 2.17429 -0.51982 0.4654 0.14112 2.67037 -2.37231 -0 -0 -2.0981 0.07384 0 0 0 0 0 0.19069 0.29183 3.62885 0 -0.15984 0 0.73287 -0.11031 0.67687 -0.74626
VAL_136 -7.95574 1.26268 1.19561 -0.32779 0.3191 0.07336 2.86766 -2.10305 -0 -0 -2.86952 -0.71016 0 0 0 0 0 -0.05968 0.00116 1.22217 0 -0.66506 0 1.9342 -0.11994 0.66976 -5.26524
ILE_137 -8.67621 0.71404 1.07031 -0.44952 0.31705 0.09301 2.18597 -1.92198 -0.0093 -0.08598 -2.36787 -0.0042 0 0 0 0 0 -0.00903 0.07501 0.32224 0 -0.711 0 0.73287 -0.30353 0.49956 -8.52857
GLY_138 -3.95938 0.19251 3.23112 -0.00072 0 0 2.2402 -1.92956 -0 -0 -3.48872 -0.28769 0 0 0 0 0 -0.12383 0 0 0 -1.45819 0 0.83697 0.43673 0.84921 -3.46133
SER_139 -4.02638 0.26509 2.82676 -0.0173 0 0.03047 1.06178 -1.60497 -0.06692 -0.36529 -1.24456 -1.24189 0 0 0 -0.53435 0 -0.02562 0.00013 0.54843 0 -0.05207 0.74399 -0.77834 1.89098 0.74005 -1.85001
VAL_140 -5.13028 0.96021 1.782 -0.30155 0.18505 0.05849 1.23963 -1.55231 -0 -0 0.11914 -0.0124 0 0 0 0 0 0.05187 0.00889 0.23583 0 -0.07848 0 1.9342 1.34274 0.59002 1.43305
PHE_141 -10.5617 1.12736 3.58106 -0.65185 0.04907 0.42076 1.91689 -2.95416 -0.09481 -0.46551 -2.20345 -0.29648 0 0 0 0 0 -0.08591 0.0716 0 1.91811 0.16533 0 1.0402 0.05829 0.88372 -6.08144
ILE_142 -7.83094 1.32345 4.96228 -0.44412 0.29669 0.08784 3.00365 -2.9995 -0 -0 -2.17489 -0.04515 0 0 0 0 0 0.12571 0.0079 0.6976 0 -0.39005 0 0.73287 -0.06609 1.04189 -1.67086
ASN_143 -5.42846 0.61283 4.82269 -0.3473 0.06428 0.71772 1.31734 -2.49256 -0.03637 -0.23504 -0.60699 -0.75382 0 0 -0.86307 0 0 0.05987 0.00671 0 2.1459 -0.53422 0 -0.93687 1.14481 0.98861 -0.35394
ASN_144 -2.78317 0.58985 2.73358 -0.18775 0.01644 0.28959 1.03966 -1.41675 -0.00022 -0.00123 -0.79171 -0.41763 0 0 0 0 0 -0.04241 0.0133 0 1.82742 -0.18365 0 -0.93687 0.99009 0.56363 1.30218
SER_145 -3.71357 0.23666 4.24402 -0.02791 0 0.03893 2.06392 -1.99757 -0.03976 -0.20243 -1.08644 -0.85712 0 0 0 -0.53435 0 0.2932 0.04005 1.00477 0 -0.397 1.74826 -0.77834 -0.2554 0.2539 0.03384
TYR_146 -7.5649 0.84113 2.01081 -0.61454 0.02907 0.31638 0.60941 -1.87661 -0.0093 -0.08598 -0.21003 -0.07679 0 0 0 0 0 -0.00312 0.16396 0 2.4127 -0.00169 0.00804 1.2797 -0.25644 0.40137 -2.62681
THR_147 -6.20527 0.60981 3.55017 -0.17402 0.10462 0.06335 2.68301 -2.35994 -0.0356 -0.39209 -2.60626 -0.26893 0 0 0 0 0 -0.04712 0.0323 0.19272 0 -0.20004 2.30515 -1.0874 -0.1707 0.44374 -3.56251
ILE_148 -8.38437 1.04033 1.12451 -0.51314 0.4324 0.11656 2.65145 -2.06421 -0.01325 -0.0501 -2.78688 0.14526 0 0 0 0 0 0.00703 0.09951 0.44186 0 -0.54269 0 0.73287 -0.24902 0.54562 -7.26626
VAL_149 -7.15247 0.99066 2.5719 -0.28598 0.2703 0.06242 2.78989 -2.40149 -0 -0 -2.53055 -0.3618 0 0 0 0 0 0.01406 0.09677 0.24961 0 -0.77946 0 1.9342 -0.50835 0.62312 -4.41718
VAL_150 -5.58301 0.44944 1.19628 -0.31802 0.40543 0.07342 2.08268 -1.57618 -0.01325 -0.0501 -2.59814 -0.95984 0 0 0 0 0 -0.00739 0.00116 1.68676 0 -0.48094 0 1.9342 -0.19843 0.57493 -3.381
GLN_151 -5.53134 0.64911 4.77739 -0.464 0.183 0.40359 2.49337 -2.2815 -0.01015 -0.1397 -3.25824 -0.76641 0 0 0 -0.49499 0 0.03715 0.00338 0 3.74335 -0.13508 0 -0.18838 0.06807 1.27497 0.36361
PRO_152 -3.89691 0.6355 1.63299 -0.13827 0.00317 0.09743 0.30956 -0.77336 -0.02149 -0.16361 -0.61479 0.20405 0 0 0 0 0 0.0445 0.00094 0.27475 0 -0.98441 0 -2.4119 -0.35754 1.22914 -4.93024
HIS_D_153 -4.51638 0.49367 4.4912 -0.68676 0.03715 0.72765 1.99113 -2.24039 -0.02149 -0.16361 -2.56985 -0.53813 0 0 0 0 0 0.04052 0.07203 0 2.98719 -0.69065 0 -0.45461 0.71327 0.45376 0.12571
ASN_154 -2.71426 0.31262 3.4791 -0.15264 0.01402 0.22627 1.46435 -1.64656 -0 -0 -0.5393 -0.62225 0 0 0 -0.92434 0 -0.16983 0.0201 0 1.50495 0.1284 0 -0.93687 1.90048 0.26284 1.60707
GLY_155 -2.29743 0.1744 2.25452 -5e-05 0 0 1.23056 -1.25151 -0.00082 -0.00485 -0.87985 -0.39193 0 0 0 0 0 -0.09673 0 0 0 0.27723 0 0.83697 0.76094 0.1706 0.78206
VAL_156 -6.96145 1.04245 4.15199 -0.30682 0.19769 0.06199 2.63377 -2.78754 -0 -0 -2.11697 -0.29786 0 0 0 0 0 0.06528 0.00453 0.09714 0 -0.47844 0 1.9342 -0.21837 0.2618 -2.71659
LEU_157 -8.27333 0.98198 3.24843 -0.51193 0.15364 0.10609 2.61791 -2.44252 -0 -0 -2.16576 0.18939 0 0 0 0 0 -0.03587 0.02122 0.6419 0 -0.35958 0 0.18072 -0.233 0.61917 -5.26153
GLU_158 -5.80927 0.24403 5.89038 -0.33133 0.08523 0.43926 3.02315 -2.62212 -0.01064 -0.03893 -3.58101 -0.39822 0 0 0 -0.49499 0 -0.06847 0.03794 0 2.93253 0.29015 0 -2.7348 0.04494 0.55572 -2.54644
ILE_159 -8.67586 1.75692 2.03164 -0.50207 0.4489 0.10436 2.50553 -2.19874 -0 -0 -3.15738 -0.0332 0 0 0 0 0 -0.06611 0.24571 0.30811 0 -0.7262 0 0.73287 -0.10005 0.52198 -6.80359
THR_160 -6.47664 0.48618 4.39023 -0.10475 0.06847 0.0774 2.9986 -2.45486 -0.0141 -0.108 -3.16914 -0.78612 0 0 0 -0.62926 0 0.26046 0.07276 0.10332 0 -0.49708 2.27794 -1.0874 -0.42198 0.61961 -4.39436
ALA_161 -6.07865 0.59377 3.17736 -0.02613 0.00269 0 2.94284 -2.34013 -0 -0 -3.55282 -0.4821 0 0 0 0 0 0.0595 0 0 0 0.21725 0 1.8394 0.65418 0.43822 -2.55464
CYS:disulfide_162 -8.19377 1.19023 5.00263 -0.03281 0 0.01509 2.80921 -2.76111 -0.02897 -0.2603 -3.08388 -0.20304 0 0 0 0 -0.64403 -0.00111 0.58868 1.11107 0 -0.29254 0 3.6196 0.76909 0.50094 0.10498
GLN_163 -8.3907 0.59238 5.84776 -0.3069 0.04313 0.26369 1.29313 -3.02772 -0.05892 -0.4102 -1.84545 -0.587 0 0 0 0 0 0.03934 0.11274 0 3.12298 -0.00363 0 -0.18838 0.08388 0.34269 -3.07716
TYR_164 -9.31526 0.92024 4.10546 -0.52662 0.01272 0.24541 1.60438 -2.58985 -0.0501 -0.39219 -1.41172 -0.11954 0 0 0 -0.62926 0 0.33376 0.05478 0 2.07781 -0.23026 0.00337 1.2797 0.07369 0.97311 -3.58038
THR_165 -5.82996 0.6625 4.7909 -0.18155 0.13671 0.07774 2.67689 -2.56557 -0.02483 -0.18678 -2.64392 0.09607 0 0 -0.86307 0 0 -0.0143 0.01332 0.14784 0 0.37157 2.29324 -1.0874 0.16114 1.1485 -0.82097
MET_166 -10.1597 0.67858 4.05262 -0.327 0.16076 0.00649 2.63006 -2.53671 -0.02009 -0.1278 -2.60139 0.17245 0 0 0 0 0 0.01929 0.16392 1.11222 0 0.09573 0 0.60916 0.13555 0.83568 -5.10014
CYS:disulfide_167 -8.41625 1.20554 5.33113 -0.05124 0 0.03315 2.37198 -2.73109 -0 -0 -2.33656 -0.29243 0 0 0 0 0.21079 -0.03877 0.00176 0.83477 0 0.25323 0 3.6196 -0.47669 1.28722 0.80614
GLU_168 -7.80476 0.57873 6.38763 -0.29829 0.06733 0.38045 2.50987 -3.02396 -0.01882 -0.14655 -2.51964 -0.40689 0 0 0 0 0 0.09887 0.00505 0 4.07449 -0.34037 0 -2.7348 -0.67949 0.9666 -2.90457
TYR_169 -7.93461 1.17091 2.00099 -0.60216 0.08289 0.36025 0.98446 -1.84191 -0 -0 -0.62684 -0.21703 0 0 0 0 0 0.44983 0.01727 0 2.48705 -0.31816 0.00845 1.2797 -0.6187 1.48624 -1.83136
PRO_170 -8.45883 1.85664 3.6074 -0.14824 0.00789 0.10125 1.51979 -1.56867 -0.0101 -0.13736 -1.87662 0.20821 0 0 -0.44012 0 0 0.10401 0.13168 0.18652 0 -1.08383 0 -2.4119 -0.66351 1.65836 -7.41743
HIS_D_171 -7.81976 0.5772 5.92651 -0.74338 0.01595 1.04572 2.85395 -3.14813 -0.00111 -0.00624 -2.02835 -0.4697 0 0 0 0 0 0.0058 0.01537 0 2.23454 -0.37641 0 -0.45461 -0.40327 0.80745 -1.96848
THR_172 -5.62219 0.45348 3.76357 -0.20326 0.13282 0.07015 2.55699 -2.19886 -0 -0 -3.55162 -0.7946 0 0 -0.15827 0 0 -0.00857 0.01112 1.02451 0 -0.71023 2.29695 -1.0874 0.12186 0.52684 -3.3767
ILE_173 -7.22603 0.71975 2.65685 -0.52668 0.37452 0.13987 1.19237 -2.17275 -0 -0 -1.04191 -0.32788 0 0 -0.15827 0 0 0.0145 0.02494 0.44276 0 -0.01559 0 0.73287 -0.03532 0.55487 -4.65114
CYS:disulfide_174 -5.98165 0.48202 4.59952 -0.0697 0.00053 0.0622 2.11386 -2.29764 -0 -0 -1.78672 -0.17382 0 0 0 0 -0.53781 -0.01958 0.08314 0.67879 0 0.23338 0 3.6196 -0.16961 0.4272 1.2637
LYS_175 -5.12371 0.37591 5.47451 -0.63014 0.3506 0.2433 3.58855 -2.3574 -0.00523 -0.06354 -4.01586 0.4554 0 0 -0.63935 -0.92434 0 0.19635 0.30351 2.92753 0 0.13686 0 -1.5107 -0.22581 0.58583 -0.85773
SER_176 -2.41098 0.25476 2.45725 -0.03082 0.00195 0.05025 0.51284 -1.24278 -0 -0 0.72955 -0.91179 0 0 0 0 0 -0.05193 0.00798 0.12163 0 -0.38271 0.60721 -0.77834 -0.09921 0.70808 -0.45707
ILE_177 -4.95412 0.79988 1.20937 -0.67783 0.37081 0.23082 0.67355 -1.22024 -0 -0 0.48349 0.32863 0 0 0 0 0 0.091 0.04403 0.94726 0 0.02499 0 0.73287 -0.02018 0.53559 -0.4001
GLY_178 -2.86078 0.34312 2.56324 -8e-05 0 0 1.231 -1.40384 -0 -0 -0.99101 -0.3321 0 0 -0.77321 0 0 -0.00067 0 0 0 1.02533 0 0.83697 1.12116 0.76512 1.52425
SER_179 -5.1751 0.26818 5.31846 -0.01778 0 0.03092 2.21972 -2.63731 -0.00453 -0.03741 -2.87438 -0.94903 0 0 0 0 0 0.04586 0.02328 0.34597 0 0.38164 0.60713 -0.77834 2.64259 0.81012 0.21999
SER_180 -4.2182 0.41914 3.06185 -0.02028 0 0.03252 0.97705 -1.55006 -0 -0 -1.00577 -1.17821 0 0 0 0 0 0.06803 0.00115 1.26101 0 -0.27655 0.60885 -0.77834 1.76373 0.67049 -0.16357
ARG_181 -3.99661 0.40935 1.74055 -0.57884 0.11695 0.40236 0.46034 -1.03368 -0 -0 -0.1698 0.20277 0 0 0 0 0 0.04073 0.37486 2.11433 0 0.00545 0 -1.2888 0.80723 0.72794 0.33514
ASN_182 -3.8643 0.53709 3.29113 -0.15972 0.01047 0.21029 1.74523 -1.77648 -0 -0 -1.00952 -0.91692 0 0 -1.03306 0 0 0.04771 0.00099 0 1.98943 -0.23253 0 -0.93687 0.46148 0.73316 -0.90242
GLU_183 -3.65511 0.26398 3.17552 -0.3661 0.16319 0.54894 1.36775 -1.45574 -0.01586 -0.19443 -2.23066 -0.53978 0 0 -1.03306 0 0 0.00544 0.16176 0 3.53552 0.27177 0 -2.7348 0.31985 0.59346 -1.81835
SER_184 -4.74307 0.23234 4.45098 -0.03204 0.02256 0.0309 2.17101 -2.16721 -0.00111 -0.00624 -1.97405 -0.25403 0 0 0 0 0 0.0085 0.00711 0.23836 0 0.31692 0.60666 -0.77834 0.80205 0.41376 -0.65494
TRP_185 -9.16761 1.85762 1.99255 -1.30516 0.17047 0.34675 1.80488 -2.06836 -0 -0 -1.28726 -0.34969 0 0 0 0 0 0.00658 0.61996 0 1.8985 -0.06878 0 1.6906 1.08511 0.8001 -1.97373
HIS_186 -6.54642 1.13228 3.3085 -0.86836 0.02223 1.04779 0.49958 -2.00906 -0.02938 -0.21183 -0.05155 -0.75153 0 0 0 0 0 0.02132 0.19989 0 2.89438 -0.30231 0 -0.45461 0.49325 1.25459 -0.35123
PHE_187 -6.8317 0.9655 1.55331 -0.59302 0.11624 0.31936 0.91348 -1.59189 -0 -0 -0.97079 -0.08637 0 0 0 0 0 -0.06408 0.07655 0 2.43406 -0.18436 0 1.0402 0.05062 0.74516 -2.10773
ASP_188 -2.74224 0.12871 4.34884 -0.14194 0.01532 0.42862 1.82207 -1.80118 -0.02341 -0.19954 -1.60471 -1.45507 0 0 -0.98651 0 0 -0.01051 0.03336 0 2.93469 0.19577 0 -2.3716 0.54808 0.2762 -0.60504
LYS_189 -1.25927 0.06356 1.76844 -0.41505 0.05416 0.22593 0.51523 -0.69675 -0.00764 -0.05877 -0.27272 0.14784 0 0 0 0 0 -0.05062 0.00855 1.52722 0 -0.05256 0 -1.5107 0.16317 0.18984 0.33987
SER_190 -2.47148 0.14834 3.18603 -0.01579 0 0.02802 1.49288 -1.3093 -0.00764 -0.05877 -2.12846 -0.91056 0 0 -1.1101 0 0 -0.09596 0.00655 0.73971 0 -0.47818 0.60167 -0.77834 0.32437 0.24536 -2.59166
GLU_191 -1.90623 0.51798 2.82878 -0.26591 0.02906 0.33473 0.78879 -1.05546 -0 -0 -2.8288 -0.25568 0 0 -0.12358 0 0 -0.04227 0.02711 0 2.93416 0.04792 0 -2.7348 0.4289 0.87189 -0.4034
PRO_192 -4.97917 0.57583 2.62211 -0.19891 0.00401 0.14245 0.50463 -1.04403 -0 -0 -0.16845 0.04801 0 0 0 0 0 0.04678 0.00198 0.38755 0 -0.90631 0 -2.4119 -0.3213 0.84679 -4.84992
LEU_193 -4.74091 0.34422 3.46131 -0.55289 0.15312 0.13852 1.82914 -1.79291 -0.04208 -0.29281 -2.06682 0.28635 0 0 0 0 0 -0.04691 0.0178 0.41595 0 -0.17925 0 0.18072 -0.29761 0.27156 -2.91352
CYS:disulfide_194 -4.89829 0.30221 2.62854 -0.03458 0 0.0137 0.73964 -1.46403 -0 -0 0.23585 -0.18784 0 0 0 0 -0.64403 0.13089 0.00024 0.2195 0 -0.0655 0 3.6196 -0.02005 0.52325 1.09908
LEU_195 -5.28661 0.51311 0.9588 -0.48906 0.11785 0.11051 1.07914 -1.25618 -0.01793 -0.09553 -0.90634 0.14392 0 0 0 0 0 0.10283 0.0505 0.38183 0 -0.2837 0 0.18072 0.16585 0.89052 -3.63978
PHE_196 -8.28012 0.88395 2.84398 -0.73176 0.04631 0.04731 1.95427 -2.37103 -0.01793 -0.09553 -1.14351 -0.54452 0 0 0 0 0 0.36071 0.00808 0 2.22647 -0.09876 0 1.0402 0.19776 1.00516 -2.66895
LYS_197 -3.54494 0.57745 2.80306 -0.45825 0.10486 0.34598 0.86108 -1.35574 -0 -0 -3.08394 -0.46679 0 0 0 0 0 -0.08396 0.26054 2.86349 0 0.02123 0 -1.5107 0.78352 0.70931 -1.1738
LYS_198 -5.38282 0.35721 4.46017 -0.54978 0.09636 0.2154 1.95637 -2.04107 -0.01889 -0.0598 -2.49872 0.23983 0 0 0 0 0 0.22659 0.26453 2.30094 0 -0.10533 0 -1.5107 0.9604 0.73584 -0.35348
ASN_199 -4.18511 0.30774 2.4869 -0.17746 0.02334 0.26377 0.5235 -1.4094 -0.02007 -0.08929 -0.93016 -0.54351 0 0 0 0 0 -0.08793 0.21086 0 2.62259 -0.28167 0 -0.93687 0.26433 0.46314 -1.49531
PHE_200 -9.19189 1.27993 3.38646 -0.59373 0.03559 0.28113 2.52548 -2.45505 -0.00081 -0.00475 -2.97308 0.1531 0 0 0 0 0 -0.01684 0.01344 0 2.06922 -0.25034 0 1.0402 -0.16131 0.32001 -4.54324
THR_201 -2.48314 0.23836 1.36515 -0.17566 0.10156 0.06219 0.3917 -0.96724 -0.00297 -0.04456 -0.16214 -0.04491 0 0 0 0 0 -0.02714 0.00012 0.06091 0 0.02552 2.30925 -1.0874 -0.13188 0.35963 -0.21267
TYR_202 -9.05166 1.35195 3.0507 -0.57855 0.07346 0.23122 2.98874 -2.51576 -0 -0 -2.12448 -0.22288 0 0 0 0 0 0.00781 1.16325 0 2.20024 -0.40891 0.00889 1.2797 -0.18167 0.67542 -2.05253
ASN_203 -4.60364 0.4805 4.96792 -0.33579 0.1317 0.6308 2.18164 -2.31455 -0 -0 -3.09053 -0.72369 0 0 -1.25083 0 0 0.02823 0.04736 0 1.71287 -0.60849 0 -0.93687 -0.01845 1.01109 -2.69072
VAL_204 -3.84411 0.2495 3.14533 -0.38006 0.2725 0.09642 2.11042 -1.72667 -0.00741 -0.05413 -1.92066 -0.35491 0 0 -1.0241 0 0 -0.14511 0.00551 0.78744 0 0.51278 0 1.9342 0.12895 0.67851 0.46441
SER_205 -3.14084 0.32627 3.07537 -0.02985 0.02545 0.02913 1.3099 -1.56595 -0.00027 -0.00057 -1.43321 0.18119 0 0 -0.72943 0 0 -0.04756 0.00212 0.58546 0 0.01581 0.60107 -0.77834 -0.0558 0.45094 -1.17911
THR_206 -6.17105 0.50552 5.63353 -0.20699 0.11904 0.07541 2.88361 -2.88297 -0.01499 -0.10672 -3.22762 -0.85685 0 0 -1.24394 0 0 -0.02621 0.01507 1.59389 0 -0.47912 2.32726 -1.0874 -0.01531 0.5172 -2.64862
ASP_207 -3.77253 0.30537 4.70373 -0.10694 0.00168 0.32713 2.20147 -2.11152 -0.00048 -0.00614 -4.81318 -0.33918 0 0 0 0 0 0.012 0.01501 0 2.06065 -0.11981 0 -2.3716 0.06943 0.43139 -3.51352
TRP_208 -9.86125 0.85084 3.31627 -0.69354 0.03373 0.2636 1.03998 -2.67757 -0 -0 -0.23605 -0.23625 0 0 0 0 0 0.21068 0.26065 0 1.67173 -0.00809 0 1.6906 0.21812 0.31999 -3.83657
LEU_209 -8.18487 1.13193 2.25606 -0.46463 0.23058 0.08042 2.84682 -2.34851 -0 -0 -2.73136 0.13446 0 0 0 0 0 0.04257 0.01164 0.55417 0 -0.29193 0 0.18072 0.04472 0.57274 -5.93447
TYR_210 -10.253 1.28195 3.57156 -0.73308 0.08344 0.45326 3.27923 -2.91694 -0 -0 -2.4292 -0.12395 0 0 0 0 0 -0.02328 0.33227 0 2.12011 -0.10101 0.00079 1.2797 -0.22284 0.72246 -3.67857
PHE_211 -8.7332 0.87234 2.54478 -0.5894 0.03479 0.30851 2.84562 -2.48582 -0 -0 -2.56822 0.12051 0 0 0 0 0 0.06556 5e-05 0 2.02648 -0.17284 0 1.0402 -0.19192 0.81182 -4.07073
HIS_212 -10.0062 1.2104 6.11042 -0.4291 0.02035 0.44036 3.47665 -3.64007 -0.00782 -0.07426 -2.83258 -0.34981 0 0 0 0 0 -0.00888 0.0003 0 2.27285 -0.0023 0 -0.45461 -0.12788 1.33486 -3.06727
PHE_213 -8.87582 0.96867 1.72782 -0.61519 0.03505 0.37807 2.60387 -2.23419 -0 -0 -3.18987 0.12473 0 0 0 0 0 -0.04513 0.07739 0 2.48304 -0.15422 0 1.0402 0.04476 1.11836 -4.51244
TYR_214 -10.3811 1.00222 3.29758 -0.86665 0.07342 0.43616 2.99483 -2.7329 -0 -0 -3.23402 -0.27916 0 0 0 0 0 -0.01766 0.01352 0 1.62092 -0.50349 0.00813 1.2797 -0.00544 0.74616 -6.54773
GLN_215 -7.25155 0.34555 5.03038 -0.45646 0.20726 0.39825 3.15632 -2.65732 -0.0215 -0.18563 -4.14966 -0.80043 0 0 -2.68103 0 0 0.20516 0.00136 0 3.87838 -0.12802 0 -0.18838 -0.14996 0.86954 -4.57776
GLU_216 -5.67711 0.39788 6.92735 -0.31853 0.04132 0.4129 3.21295 -2.82835 -0.02995 -0.25328 -4.39192 -0.58757 0 0 0 -1.03948 0 -0.01131 0.06556 0 3.82292 -0.11888 0 -2.7348 0.22111 0.66585 -2.22333
ARG_217 -2.57671 0.23909 3.80831 -1.03882 0.29403 0.93309 1.22803 -1.47304 -0 -0 -1.02715 -0.13638 0 0 0 -0.42417 0 -0.04396 0.08504 2.21302 0 -0.16878 0 -1.2888 0.20898 0.60116 1.43295
GLY_218 -2.99472 0.14085 3.27283 -5e-05 0 0 1.9397 -1.71354 -0.00985 -0.03895 -2.63092 -0.38931 0 0 0 0 0 -0.18819 0 0 0 -1.43171 0 0.83697 -0.6295 0.43959 -3.3968
THR_219 -6.74152 0.64973 4.29466 -0.15699 0.06396 0.05441 3.10509 -2.72528 -0.02109 -0.17447 -2.32655 -0.24687 0 0 0 0 0 0.00722 0.01281 0.21325 0 -0.21384 2.29832 -1.0874 -0.50694 0.32237 -3.17912
PHE_220 -11.4003 1.79871 2.13178 -0.82447 0.06097 0.07294 2.75012 -2.84435 -0.00985 -0.03895 -2.54271 -0.4753 0 0 0 0 0 -0.04265 0.00246 0 2.6599 -0.19254 0 1.0402 -0.06225 0.51878 -7.39753
TYR_221 -9.34612 0.53557 4.25559 -0.6289 0.10964 0.35697 2.94768 -2.99006 -0.02125 -0.18417 -2.72501 -0.17065 0 0 0 0 0 0.09159 0.09681 0 1.88222 -0.37814 0.03756 1.2797 -0.27541 0.60958 -4.51679
ALA_222 -5.55792 0.7184 2.58546 -0.02296 0 0 3.10424 -2.23787 -0 -0 -3.51814 -0.39431 0 0 0 0 0 0.05521 0 0 0 -0.35366 0 1.8394 -0.09589 0.64888 -3.22916
TYR_223 -10.8496 1.14648 3.9277 -0.53695 0.23333 0.26677 3.17424 -2.98218 -0.01392 -0.1914 -2.5712 -0.25367 0 0 0 0 0 0.03788 0.05771 0 2.64506 -0.41714 0.0035 1.2797 -0.07397 0.62694 -4.49072
TYR_224 -9.29578 1.46184 3.73027 -1.26433 0.30117 0.79935 2.71557 -2.86694 -0.01998 -0.16388 -3.61147 -0.2096 0 0 0 0 0 0.26237 0.57113 0 2.02978 -0.43072 0.00055 1.2797 -0.28009 0.91314 -4.07791
ALA_225 -5.35724 0.55375 3.16219 -0.02346 1e-05 0 2.76769 -2.36589 -0 -0 -2.04411 -0.38486 0 0 0 0 0 0.02097 0 0 0 -0.27838 0 1.8394 -0.0164 0.89032 -1.23602
ASP_226 -4.72181 0.35515 4.91103 -0.11694 0.00544 0.38131 2.41148 -2.27518 -0.00226 -0.02121 -3.96241 0.25918 0 0 -0.96466 0 0 -0.0524 0.05579 0 2.70246 -0.08445 0 -2.3716 0.1592 0.43727 -2.89461
SER_227 -1.15166 0.04159 1.42554 -0.03047 0.00142 0.05474 0.20249 -0.68767 -0 -0 0.50134 -0.85344 0 0 0 0 0 0.04743 0.0001 0.09835 0 -0.13448 0.60636 -0.77834 0.33255 0.30386 -0.02029
GLY_228 -1.76233 0.05654 1.47701 -0.00038 0 0 0.64471 -0.79588 -0 -0 0.47154 -0.16397 0 0 0 0 0 -0.08128 0 0 0 -1.50441 0 0.83697 0.39179 0.3117 -0.11799
MET_229 -6.99796 1.21976 3.07473 -0.37905 0.05815 0.2414 1.23225 -1.67786 -0 -0 0.14814 -0.14391 0 0 0 0 0 -0.01394 0.42052 2.46782 0 0.14044 0 0.60916 5.88012 1.50774 7.7875
PRO_230 -5.95267 0.90152 2.39681 -0.14309 0.01585 0.09958 0.63038 -1.28927 -0.02406 -0.23579 -0.55404 0.15178 0 0 0 0 0 -0.0854 0.04698 0.20678 0 -0.68937 0 -2.4119 5.50945 1.6812 0.25473
THR_231 -8.38032 1.51652 5.44483 -0.13185 0.06621 0.09247 3.09329 -3.24966 -0.0145 -0.13988 -3.21593 -0.83116 0 0 0 0 0 0.04393 0.00014 0.08792 0 -0.31604 2.38094 -1.0874 -0.34377 0.82028 -4.16394
THR_232 -5.51235 0.66756 4.25242 -0.20905 0.14229 0.07754 2.84856 -2.4032 -0.00668 -0.06561 -3.39717 -1.00684 0 0 0 0 0 0.25307 0.00045 1.36387 0 -0.72573 2.28338 -1.0874 -0.19146 0.65128 -2.06506
PHE_233 -7.30474 0.396 1.73073 -0.8058 0.04869 0.08623 0.70626 -2.02591 -0 -0 -0.62288 -0.39142 0 0 0 0 0 -0.04621 0.00083 0 2.08882 0.08875 0 1.0402 -0.39341 0.38648 -5.01737
LEU_234 -8.54812 1.31689 1.06249 -0.6147 0.17124 0.18317 1.47525 -1.86318 -0.01644 -0.11845 -0.96568 0.24688 0 0 0 0 0 0.0058 0.18194 0.55681 0 -0.14037 0 0.18072 0.20695 0.47557 -6.20323
PHE_235 -9.24399 1.56518 0.59808 -0.91626 0.05302 0.42819 1.87828 -2.02349 -0.01644 -0.11845 -1.51134 -0.24459 0 0 0 0 0 0.23075 0.52393 0 1.66521 -0.45698 0 1.0402 0.48716 0.66221 -5.39936
SER_236 -4.20219 0.47363 1.93303 -0.02874 0 0.06783 0.54644 -1.29738 -0 -0 -0.59244 -0.20089 0 0 0 0 0 0.04463 0 0.21081 0 -0.39842 0.60661 -0.77834 -0.08493 0.44457 -3.25576
LEU_237 -8.58989 1.32569 1.79005 -0.53844 0.24945 0.13447 2.3633 -2.1404 -0 -0 -2.20123 0.01103 0 0 0 0 0 0.00135 0.32885 0.71118 0 -0.03416 0 0.18072 -0.11583 0.71217 -5.81168
TYR_238 -3.75386 0.11379 1.53495 -0.73497 0.15845 0.43659 0.64797 -1.23186 -0 -0 -0.04764 -0.17018 0 0 0 0 0 0.0775 0.10575 0 2.33418 -0.05946 0.00041 1.2797 0.21509 1.14541 2.05182
LEU_239 -6.46766 0.49126 1.66393 -0.46446 0.09164 0.09412 1.33501 -1.70794 -0 -0 -0.16778 0.18255 0 0 0 0 0 -0.04067 0.17647 0.47291 0 -0.25342 0 0.18072 0.36411 0.88937 -3.15983
GLY_240 -1.48682 0.05345 1.37488 -6e-05 0 0 0.66169 -0.75979 -0.00319 -0.01354 -0.71089 -0.4059 0 0 0 0 0 -0.18295 0 0 0 -1.45363 0 0.83697 -0.43779 0.49255 -2.03503
THR_241 -3.40071 0.34557 2.33637 -0.18331 0.09774 0.06446 1.02527 -1.40912 -0.01858 -0.1606 -0.92722 -0.97605 0 0 0 0 0 -0.06064 0.02192 0.54761 0 -0.59116 2.30203 -1.0874 -0.30695 0.25677 -2.124
LEU_242 -3.81648 0.25988 0.72478 -0.47014 0.24139 0.08275 0.51041 -0.9664 -0 -0 -1.30796 0.12433 0 0 0 0 0 0.01451 0.00747 0.60032 0 -0.22734 0 0.18072 0.14782 0.38122 -3.51272
LEU_243 -7.74903 0.89358 1.07956 -0.5025 0.25843 0.1074 1.23422 -1.71754 -0 -0 -1.70238 0.17019 0 0 -2.16315 0 0 -0.01659 0.42029 0.48588 0 -0.37707 0 0.18072 -0.26288 0.61954 -9.04133
SER_244 -5.22321 0.46068 4.47297 -0.0308 0.00706 0.0544 2.43545 -2.27317 -0.03415 -0.27471 -2.06771 -0.62622 0 0 0 0 0 -0.06623 0.00362 0.23345 0 -0.22268 0.67326 -0.77834 0.22886 0.86888 -2.15857
HIS_D_245 -10.4849 1.239 7.20523 -0.57975 0.03972 0.43394 3.19226 -4.20367 -0.00449 -0.03498 -2.56582 -0.65648 0 0 0 0 0 0.03493 0.04197 0 2.14603 -0.4309 0 -0.45461 0.37792 0.84306 -3.86157
TYR_246 -10.1406 1.16884 3.87327 -1.0696 0.08523 0.61254 2.71721 -3.04207 -0 -0 -2.67511 -0.29186 0 0 0 -0.43086 0 0.0512 0.09588 0 2.20449 -0.35792 0.00044 1.2797 -0.16895 0.56363 -5.52455
TYR_247 -11.2993 1.10562 3.81364 -0.80513 0.10293 0.11814 3.81414 -3.29283 -0.01222 -0.14889 -3.3378 -0.39588 0 0 -0.37699 0 0 0.03045 0.05811 0 2.6198 -0.24841 0.18806 1.2797 -0.04637 0.52728 -6.30599
VAL_248 -7.4531 0.47011 0.84746 -0.28439 0.17465 0.06015 0.83681 -1.76074 -0.01401 -0.06924 -0.23432 -0.23639 0 0 0 0 0 0.03118 0.04262 0.11604 0 -0.41221 0 1.9342 -0.03601 0.61468 -5.3725
LEU_249 -8.54359 1.14789 3.11605 -0.51483 0.28976 0.11489 1.88269 -2.47867 -0.01798 -0.13797 -1.70085 0.16467 0 0 0 0 0 -0.0148 0.15532 2.67832 0 -0.2792 0 0.18072 -0.37407 1.03752 -3.29411
PRO_250 -7.38805 1.52162 3.35568 -0.19699 0.00382 0.14126 1.84966 -1.46584 -0 -0 -2.34973 0.07084 0 0 0 0 0 0.07737 0.01357 0.46942 0 -0.93275 0 -2.4119 -0.45956 1.14986 -6.55171
LEU_251 -7.79406 0.69136 3.44658 -0.58722 0.25288 0.18149 2.01716 -2.50108 -0 -0 -1.8976 -0.04267 0 0 0 0 0 0.00461 0.04255 1.36659 0 -0.11714 0 0.18072 -0.28378 0.72036 -4.31925
THR_252 -6.31986 0.59865 4.6371 -0.21172 0.08382 0.08302 3.1651 -2.60584 -0 -0 -3.31292 -0.98141 0 0 0 0 0 0.15247 0.02572 1.8405 0 -0.26191 2.31075 -1.0874 -0.12678 0.58554 -1.42517
CYS:disulfide_253 -6.00307 0.61325 4.38696 -0.04859 0.0015 0.03275 2.55672 -2.32376 -0 -0 -0.3675 -0.48338 0 0 0 0 -0.53781 -0.00055 0.43638 0.52827 0 -0.12335 0 3.6196 0.1045 0.51675 2.90866
ASN_254 -3.87836 0.10816 4.18565 -0.18328 0.01358 0.26772 1.69855 -2.03205 -0 -0 -2.06431 -0.34403 0 0 -0.77321 0 0 -0.07916 0.00425 0 1.70289 0.04207 0 -0.93687 0.11775 0.46564 -1.68501
ALA_255 -3.06195 0.3113 2.33208 -0.02465 0 0 0.94277 -1.47308 -0.01776 -0.12873 -0.64309 -0.18343 0 0 0 0 0 -0.02875 0 0 0 -0.1544 0 1.8394 -0.48077 0.36358 -0.40748
ILE_256 -3.53056 0.36722 1.98489 -0.62082 0.40801 0.12686 1.32144 -1.39535 -0.00044 -0.00593 -0.37549 0.18946 0 0 0 0 0 -0.05987 0.00923 0.97657 0 -0.68341 0 0.73287 -0.65628 0.44089 -0.77072
SER_257 -2.51026 0.19885 2.72158 -0.03039 4e-05 0.05053 0.81335 -1.30307 -0.00572 -0.03566 -0.07246 -1.07292 0 0 0 0 0 -0.06114 0.00358 0.17698 0 -0.26646 0.61014 -0.77834 -0.58303 0.46361 -1.68077
SER_258 -2.01186 0.50876 2.11607 -0.02849 0.00729 0.02664 1.17193 -1.13266 -0.0082 -0.1187 -0.8237 -0.169 0 0 0 0 0 -0.07052 0.01376 0.66603 0 -0.23053 0.62036 -0.77834 -0.65438 0.23024 -0.66531
ASN_259 -2.54911 0.30538 3.41787 -0.3517 0.05989 0.68388 1.66161 -1.5826 -0.01392 -0.21456 -1.24288 -0.74385 0 0 0 0 0 0.00519 0 0 1.83161 -0.52956 0 -0.93687 -0.29459 0.39172 -0.10248
THR_260 -1.88765 0.49904 2.36407 -0.18881 0.10534 0.06549 0.74303 -1.10045 -0.00842 -0.11848 -1.62754 -0.58947 0 0 0 0 0 0.00094 0.00013 0.03314 0 0.19601 2.36952 -1.0874 1.40166 0.44561 1.61576
ASP_261 -2.66619 0.77682 3.0048 -0.23054 0.02569 0.8188 1.07322 -1.40388 -0 -0 -0.19475 -0.28423 0 0 0 0 0 0.14392 0.00794 0 2.48181 0.11988 0 -2.3716 1.84184 0.91194 4.05547
ASN_262 -4.39639 0.75991 3.43071 -0.38777 0.16911 0.79166 2.12524 -1.95008 -0.01266 -0.09092 -1.0495 -1.17535 0 0 -0.55186 0 0 0.23565 0.00051 0 2.02826 -0.65458 0 -0.93687 0.45004 1.07134 -0.14353
GLU_263 -5.56144 0.60298 5.55939 -0.40439 0.29307 0.59091 2.59146 -2.53761 -0.01066 -0.08421 -2.87694 -0.36372 0 0 0 -0.94792 0 0.22525 0.07037 0 4.14788 0.26329 0 -2.7348 0.36036 0.83847 0.02175
THR_264 -3.64337 0.23896 3.10591 -0.20941 0.13089 0.07524 1.81912 -1.56581 -0.00508 -0.0277 -2.41945 -0.95662 0 0 -0.41304 0 0 -0.01904 0.01348 1.28576 0 -0.69405 2.29913 -1.0874 0.21333 0.63805 -1.2211
LEU_265 -5.6865 0.36766 1.66659 -0.42444 0.12192 0.07192 0.55889 -1.35964 -0.00503 -0.07583 -0.3069 0.05034 0 0 0 0 0 0.19695 0.01215 0.7985 0 0.25013 0 0.18072 0.09117 0.33839 -3.153
GLN_266 -5.17207 0.3345 3.73594 -0.41365 0.06085 0.31364 1.26958 -1.76135 -0.01223 -0.13548 -1.24538 -0.7258 0 0 0 -0.30673 0 0.03814 0.0116 0 3.67005 -0.11535 0 -0.18838 0.2284 0.44431 0.0306
TYR_267 -9.52592 2.29398 3.86828 -0.80756 0.04451 0.2087 2.59624 -2.75488 -0.03526 -0.09493 -2.14079 -0.52371 0 0 -0.32851 -0.55198 0 0.05708 0.05755 0 2.18983 -0.15965 0.00134 1.2797 0.59117 0.69729 -3.03752
TRP_268 -11.8663 1.64174 4.33297 -0.72204 0.14883 0.40807 2.89291 -3.32064 -0.01215 -0.05623 -2.85362 -0.452 0 0 0 -0.30673 0 -0.05115 0.23169 0 3.11302 0.08815 0 1.6906 0.82774 0.91772 -3.34745
VAL_269 -7.37285 1.3157 2.48913 -0.27336 0.2187 0.05647 2.3511 -2.27756 -0.01293 -0.07267 -2.79021 -0.19612 0 0 0 0 0 0.01177 0.10558 0.39797 0 -0.75222 0 1.9342 0.04401 1.00378 -3.81954
THR_270 -6.53121 0.80421 3.40279 -0.24015 0.28581 0.09077 2.5085 -2.14191 -0.0191 -0.12803 -2.49596 -1.02627 0 0 0 0 0 -0.0047 0.06412 1.41197 0 -0.18666 2.27637 -1.0874 -0.26316 1.59294 -1.68709
PRO_271 -3.04964 0.51848 1.63413 -0.18555 0.00165 0.13023 0.92714 -0.93075 -0.00473 -0.0194 -0.86338 0.07111 0 0 0 0 0 0.02746 0.00328 0.37656 0 -0.86618 0 -2.4119 -0.27234 1.28885 -3.62498
LEU_272 -9.9548 1.42589 3.53213 -0.49391 0.28222 0.09269 1.22262 -2.83896 -0.02418 -0.08987 -1.78702 0.22719 0 0 0 0 0 0.19215 0.00769 0.44518 0 -0.34441 0 0.18072 -0.30015 0.91715 -7.30767
SER_273 -3.98293 0.34275 4.89672 -0.01971 0 0.03286 3.12476 -2.25423 -0.02332 -0.30159 -2.42323 -1.13504 0 0 0 0 0 0.03386 0.03791 1.76226 0 -0.56129 0.68043 -0.77834 -0.07095 0.82135 0.18228
LYS_274 -3.37937 0.10898 2.37792 -0.33022 0.0431 0.18651 0.58199 -1.20158 -0 -0 -1.17134 -0.19166 0 0 0 0 0 -0.01929 0.01792 1.6152 0 0.20034 0 -1.5107 0.36178 0.44682 -1.86358
ARG_275 -8.4442 0.79223 8.64732 -1.12223 0.26626 0.67362 3.66868 -3.56817 -0.03264 -0.28656 -3.84305 0.31565 0 0 0 -0.58517 0 -0.01112 0.26849 3.84715 0 -0.13304 0 -1.2888 0.19604 0.62507 -0.01444
GLN_276 -3.45057 0.32257 2.36534 -0.28926 0.04005 0.25078 0.81934 -1.29282 -0.02142 -0.11058 -0.45121 -0.65022 0 0 0 0 0 -0.07366 0.01829 0 3.42563 0.23193 0 -0.18838 0.11126 0.46463 1.52173
TYR_277 -11.0605 1.48198 4.50248 -0.55126 0.2166 0.24588 3.24691 -3.20936 -0.01126 -0.11027 -2.42229 -0.25574 0 0 0 0 0 0.63738 0.0208 0 4.00587 -0.32238 0.0855 1.2797 0.10568 0.87125 -1.24305
LEU_278 -9.00423 0.91098 3.39921 -0.52216 0.18505 0.1373 2.50739 -2.73439 -0.01479 -0.05134 -2.38946 0.146 0 0 0 0 0 -0.03814 0.18226 0.544 0 -0.21309 0 0.18072 -0.14853 1.64859 -5.27463
LEU_279 -7.92892 0.87179 3.03004 -0.63288 0.26523 0.18563 2.72366 -2.44387 -0 -0 -2.47233 0.23123 0 0 0 0 0 -0.03777 0.04463 0.78396 0 -0.25838 0 0.18072 0.08969 1.35625 -4.01131
LYS_280 -6.30689 0.36852 5.09092 -0.40067 0.0886 0.19255 2.62216 -2.49258 -0.00421 -0.01207 -3.10129 0.11994 0 0 0 0 0 0.06188 0.00605 1.83445 0 0.12162 0 -1.5107 0.07772 0.91 -2.334
PHE_281 -10.4274 0.7591 3.94654 -0.55341 0.02777 0.27463 2.72063 -2.85666 -0.00577 -0.09234 -3.05137 0.09559 0 0 0 0 0 -0.00689 0.00349 0 2.02622 -0.23084 0 1.0402 -0.16868 0.66364 -5.83555
ASP_282 -7.17174 0.32977 11.3039 -0.23382 0.13801 0.80665 5.52459 -4.82202 -0 -0 -9.16851 -1.02774 0 0 -1.00905 -1.15987 0 -0.09609 0.06425 0 1.79064 -0.68507 0 -2.3716 -0.09487 0.38656 -7.49597
ASP_283 -4.07199 0.30539 4.71175 -0.21177 0.05766 0.68114 0.97283 -2.11553 -0 -0 0.21856 -3.38778 0 0 0 0 0 -0.06885 0.27477 0 3.62426 -0.07412 0 -2.3716 -0.1029 0.4873 -1.07089
ARG_284 -4.91185 0.33278 5.42795 -0.71929 0.12977 0.51479 2.11032 -2.46182 -0.03683 -0.12244 -3.42136 0.39498 0 0 -0.42557 -1.15987 0 0.06608 0.06698 1.95734 0 -0.04419 0 -1.2888 -0.32479 0.70548 -3.21034
GLY_285 -3.77709 0.55192 3.1103 -5e-05 0 0 1.30986 -1.83074 -0 -0 -1.26673 -0.40267 0 0 0 0 0 -0.17313 0 0 0 -1.39196 0 0.83697 -0.56578 0.51246 -3.08664
VAL_286 -6.74625 0.53616 5.33701 -0.26183 0.14501 0.04998 2.74893 -2.97517 -0.05202 -0.28648 -2.31809 0.00972 0 0 -0.58348 0 0 -0.07992 0.04935 0.18652 0 -0.45277 0 1.9342 -0.55744 0.36684 -2.94973
ILE_287 -8.70084 1.09127 0.87266 -0.48182 0.36115 0.10627 1.08443 -1.78401 -0 -0 -0.62881 0.19221 0 0 -0.81318 0 0 -0.08498 0.21124 0.37148 0 -0.46259 0 0.73287 -0.4479 0.51771 -7.86283
THR_288 -3.36055 0.24081 2.83777 -0.11131 0.06478 0.06232 1.11443 -1.58732 -0.01519 -0.16403 -0.24171 -1.20505 0 0 0 0 0 -0.04988 0.04049 0.23385 0 -0.65539 2.28231 -1.0874 -0.28433 0.49458 -1.39079
ASN_289 -5.85275 0.3419 4.26983 -0.30852 0.11134 0.52559 2.33841 -2.46633 -0 -0 -1.17082 -0.73206 0 0 0 0 0 0.04422 0.00827 0 1.91145 -0.82073 0 -0.93687 0.54681 0.46613 -1.72412
ALA_290 -5.58595 0.75558 2.23733 -0.02259 0 0 2.01504 -2.16323 -0.01665 -0.10158 -1.32776 -0.26807 0 0 0 0 0 0.05645 0 0 0 0.13225 0 1.8394 0.70565 0.39838 -1.34576
VAL_291 -8.02237 1.03366 3.09339 -0.29078 0.31334 0.07011 2.63002 -2.53942 -0 -0 -1.69384 -0.33972 0 0 0 0 0 0.21158 0.03247 0.20016 0 -0.72961 0 1.9342 -0.03428 0.38778 -3.74331
ASP_292 -6.69017 0.74285 8.2124 -0.23259 0.12591 0.74739 4.2706 -3.53378 -0.03304 -0.25604 -6.53267 -1.37406 0 0 -1.59172 -1.27205 0 0.07136 0.00838 0 1.97713 -0.78119 0 -2.3716 -0.37121 0.54666 -8.33741
CYS:disulfide_293 -5.67692 0.71675 3.89469 -0.04773 0.00771 0.02256 1.53758 -2.11876 -5e-05 -0.00018 0.11456 -0.38007 0 0 0 0 -0.50768 0.01722 0.07018 0.37811 0 0.2391 0 3.6196 -0.37628 0.79984 2.31023
SER_294 -2.43418 0.19849 4.0823 -0.04084 0.00139 0.05633 1.73788 -1.69887 -0 -0 -2.69835 -0.28576 0 0 -0.66527 -0.68688 0 0.04088 0.0635 0.40348 0 -0.23166 1.83807 -0.77834 -0.43524 0.51777 -1.01531
SER_295 -2.48481 0.08336 3.17081 -0.02893 0.00147 0.04788 0.97239 -1.35958 -0 -0 -0.28459 -1.01432 0 0 0 0 0 -0.04136 0.0125 0.41533 0 -0.1474 0.6112 -0.77834 -0.37484 0.54406 -0.65518
SER_296 -3.97779 0.20229 4.64622 -0.02897 0 0.06916 2.33343 -2.24298 -0.02131 -0.14138 -1.21437 -0.31124 0 0 -0.80206 0 0 -0.00441 0.05225 0.04176 0 -0.53531 0.72117 -0.77834 -0.28824 0.38641 -1.8937
PHE_297 -7.79003 0.69066 1.40299 -0.59999 0.02484 0.28614 1.71161 -1.84566 -0 -0 -0.46945 0.02248 0 0 0 0 0 0.21846 0.00758 0 2.32759 0.10231 0 1.0402 -0.2404 0.18281 -2.92786
PHE_298 -8.36382 0.82124 4.64375 -1.04156 0.08663 0.38706 1.87048 -2.93056 -0 -0 -0.92332 -0.0282 0 0 0 0 0 0.00242 0.19754 0 1.98489 -0.41357 0 1.0402 -0.05772 0.25765 -2.46689
SER_299 -7.03141 0.91094 6.68683 -0.02136 0 0.01954 3.01896 -3.35197 -0.00366 -0.03677 -1.55517 -0.39842 0 0 -0.80206 0 0 0.07808 0.0269 0.50431 0 0.30636 0.60882 -0.77834 0.01338 0.49576 -1.30928
GLU_300 -7.79498 0.60832 9.05064 -0.38961 0.25081 0.49546 4.22755 -4.07912 -0.01393 -0.14164 -6.12613 -0.64766 0 0 -1.04696 -0.3775 0 -0.00615 0.07363 0 3.25121 -0.12858 0 -2.7348 -0.1632 0.68648 -5.00616
ILE_301 -9.69554 1.28705 4.41244 -0.69059 0.79495 0.15424 3.20365 -2.99009 -0.00653 -0.06538 -3.16711 0.21801 0 0 0 0 0 -0.01559 0.01698 0.58525 0 -0.27634 0 0.73287 -0.21645 0.81474 -4.90342
GLN_302 -10.1196 0.94016 7.82755 -0.22899 0.02001 0.16549 4.5177 -4.22807 -0.00306 -0.02979 -3.48638 -0.36387 0 0 -1.04317 0 0 0.16614 0.02191 0 2.82905 0.04024 0 -0.18838 -0.05442 0.81949 -2.39798
CYS:disulfide_303 -6.29166 0.43252 5.1182 -0.0375 2e-05 0.01737 2.5608 -2.70498 -0 -0 -2.18589 -0.33783 0 0 0 0 -0.50768 -0.00118 0.11993 0.3101 0 0.27543 0 3.6196 0.23075 1.04155 1.65953
LYS_304 -5.56401 0.30979 5.50241 -0.47415 0.07965 0.26885 2.18729 -2.44444 -0.0006 -0.00697 -2.4675 0.22762 0 0 0 0 0 -0.01883 0.08188 2.46955 0 0.00954 0 -1.5107 0.10085 0.71756 -0.53222
THR_305 -5.04227 0.28008 4.2607 -0.13535 0.06287 0.07358 2.01028 -2.18662 -0 -0 -2.33094 0.01713 0 0 0 0 0 -0.0571 0.00709 0.01378 0 -0.25488 4.12017 -1.0874 -0.38474 0.43766 -0.19598
LYS_306 -4.06436 0.12598 4.12793 -0.64211 0.16546 0.64343 1.98873 -1.97658 -0 -0 -1.9718 0.26052 0 0 0 0 0 -0.03739 0.03843 1.60241 0 -0.18475 0 -1.5107 -0.36982 0.25622 -1.5484
SER_307 -4.55696 0.37411 5.0567 -0.02927 0.0001 0.04981 2.63469 -2.39793 -0.00653 -0.06538 -1.6282 -1.15635 0 0 -0.85555 0 0 -0.01593 0.03658 0.82413 0 -0.3672 0.7423 -0.77834 -0.12534 0.40352 -1.86102
LEU_308 -5.33926 0.48707 1.61914 -0.49277 0.21324 0.12434 0.67486 -1.3317 -0 -0 -0.48116 0.13241 0 0 -1.04317 0 0 0.1878 0.01798 0.19462 0 -0.19505 0 0.18072 -0.21372 0.51123 -4.75344
LEU_309 -3.87857 0.57554 2.84824 -0.61881 0.23155 0.19799 1.38052 -1.45626 -0 -0 -1.13107 0.14763 0 0 -0.85555 0 0 0.3172 0.0448 0.94103 0 0.03614 0 0.18072 0.46086 0.91691 0.33886
PRO_310 -6.27053 0.92321 2.76495 -0.14562 3e-05 0.10378 0.80868 -1.21866 -0.02154 -0.16374 -0.73675 0.18839 0 0 0 0 0 0.0021 0.058 0.65421 0 -0.92042 0 -2.4119 0.47672 0.98541 -4.92367
ASN_311 -2.98971 0.04866 2.90223 -0.1699 0.01835 0.23257 0.98737 -1.4566 -0.00452 -0.01853 -1.7035 -0.28477 0 0 -0.70647 0 0 -0.0055 0.00067 0 1.76002 0.05233 0 -0.93687 -0.18163 0.29929 -2.15651
THR_312 -4.77741 0.41684 2.43757 -0.17268 0.08363 0.06562 1.46324 -1.65946 -0 -0 -1.49756 -0.18065 0 0 -0.83344 0 0 -0.02884 0.01933 0.04206 0 0.04834 2.32434 -1.0874 -0.17987 0.2179 -3.29844
GLY_313 -3.66113 0.26986 3.13319 -0.00126 0 0 2.12348 -1.89854 -0.0046 -0.01449 -2.17586 -0.34352 0 0 0 0 0 -0.08514 0 0 0 -1.48786 0 0.83697 0.06749 0.28161 -2.95978
VAL_314 -4.40657 0.37558 1.17283 -0.37232 0.2747 0.091 0.65839 -1.30975 -0 -0 -0.31262 -0.14095 0 0 0 0 0 0.14404 0.0067 1.00377 0 -0.71721 0 1.9342 0.05831 0.44681 -1.0931
TYR_315 -8.42514 0.59995 3.26918 -0.57029 0.052 0.2901 2.89635 -2.64189 -0.0046 -0.01449 -3.17399 -0.13572 0 0 -0.70647 0 0 0.12644 0.00023 0 1.90862 -0.37703 0.01308 1.2797 -0.34279 0.61485 -5.34191
ASP_316 -2.97679 0.12491 4.43153 -0.17929 0.01502 0.57387 1.7211 -1.88737 -0 -0 -2.53198 -1.08633 0 0 0 -0.64093 0 -0.01306 0.05182 0 2.2078 -0.69866 0 -2.3716 -0.29544 0.60797 -2.94743
LEU_317 -7.91451 0.92401 3.7396 -0.59826 0.47747 0.09893 2.03247 -2.60756 -0 -0 -1.84845 0.46062 0 0 0 0 0 0.00584 0.54246 2.42105 0 -0.01489 0 0.18072 -0.16099 0.62177 -1.63973
SER_318 -2.09503 0.12855 3.66763 -0.03416 4e-05 0.02174 1.58663 -1.4809 -0.01393 -0.14164 -2.72637 0.05071 0 0 -1.04696 -0.3775 0 0.00192 1e-05 0.44641 0 -0.06698 1.78591 -0.77834 -0.26079 0.41111 -0.92192
GLY_319 -2.02946 0.28615 1.20395 -0.00025 0 0 0.5268 -0.74957 -0 -0 -0.23352 -0.18557 0 0 0 0 0 -0.05533 0 0 0 -0.68658 0 0.83697 -0.24193 0.30744 -1.02091
PHE_320 -7.13947 0.75859 2.50871 -1.12718 0.2882 0.78503 2.11 -2.4929 -0 -0 -1.9091 -0.13074 0 0 0 0 0 0.3142 0.09308 0 1.58954 -0.4739 0 1.0402 -0.16004 0.54391 -3.40187
THR_321 -3.79101 0.25977 1.44475 -0.14451 0.03976 0.05314 0.8299 -1.31564 -0 -0 -0.62856 -0.40132 0 0 0 0 0 0.00509 0.00752 0.31467 0 -0.11087 2.30058 -1.0874 -0.08845 0.70372 -1.60885
VAL_322 -6.37486 0.94346 1.72376 -0.37446 0.45032 0.08821 1.65469 -1.71994 -0 -0 -1.84165 0.03211 0 0 0 0 0 -0.08854 0.01708 1.18901 0 0.03549 0 1.9342 -0.20512 0.55304 -1.98322
LYS_323 -2.467 0.37376 1.83669 -0.30392 0.03045 0.13801 0.5817 -1.00158 -0.02134 -0.16496 -0.14245 0.08545 0 0 0 0 0 -0.00654 0.01317 2.06769 0 -0.04025 0 -1.5107 -0.55733 0.89056 -0.19859
PRO_324 -5.16207 0.86542 2.89144 -0.20206 0.00588 0.14819 0.61215 -1.26265 -0 -0 -0.53895 -0.02084 0 0 0 0 0 -0.0094 0.00309 0.45318 0 -0.83655 0 -2.4119 -0.49613 0.92231 -5.03888
VAL_325 -2.27317 0.27084 1.22031 -0.32096 0.27716 0.07884 0.91856 -0.94348 -0 -0 -1.20682 -0.82957 0 0 0 0 0 0.1875 0.00277 0.17808 0 0.41134 0 1.9342 0.45226 0.47007 0.82792
ALA_326 -3.5457 0.47876 1.15204 -0.01996 0 0 1.40846 -1.34997 -0.01194 -0.08445 -1.21391 -0.4746 0 0 0 0 0 0.08551 0 0 0 -0.33455 0 1.8394 0.97752 0.5232 -0.57018
THR_327 -4.35826 0.41553 2.11686 -0.16444 0.08068 0.05928 0.85165 -1.60458 -0.02125 -0.16661 -0.23339 -0.35128 0 0 0 0 0 0.09539 0.00107 0.27403 0 -0.15957 2.31877 -1.0874 0.36695 0.39942 -1.16714
VAL_328 -8.70486 1.52951 1.97504 -0.29583 0.26918 0.06729 3.04423 -2.44018 -0 -0 -2.61876 -0.22376 0 0 0 0 0 -0.01851 0.04871 0.16539 0 -0.57711 0 1.9342 -0.14709 0.54661 -5.44594
HIS_D_329 -8.98369 0.51391 8.10079 -0.59222 0.01732 0.4492 2.80575 -3.85344 -0.03551 -0.20637 -2.3985 -0.73732 0 0 -0.90545 0 0 -0.06738 0.04709 0 2.38278 -0.34064 0 -0.45461 0.04937 0.61432 -3.59459
ARG_330 -9.09194 0.65831 8.28388 -0.7969 0.14717 0.38054 4.20787 -3.87703 -0.06283 -0.46044 -6.14081 0.1063 0 0 -0.3758 -1.02209 0 0.03735 0.19567 2.65961 0 0.01748 0 -1.2888 0.39968 0.68296 -5.33981
ARG_331 -8.14538 0.49 7.87782 -0.73513 0.2029 0.40968 3.36843 -3.51566 -0.03198 -0.16464 -4.89836 0.04882 0 0 -2.14072 -1.06781 0 0.10011 0.0483 2.95292 0 -0.21765 0 -1.2888 0.03148 0.7173 -5.95837
ILE_332 -5.55079 0.97065 0.52412 -0.48745 0.35648 0.10027 0.37923 -1.01221 -0.03203 -0.16035 -0.23947 0.30946 0 0 0 0 0 -0.07747 0.01424 0.3755 0 -0.48442 0 0.73287 -0.41319 1.01674 -3.67782
PRO_333 -3.30555 0.62638 2.00734 -0.19934 0.0044 0.14149 0.54692 -0.90593 -0 -0 -0.23485 0.07394 0 0 0 0 0 0.02522 0.00346 0.36056 0 -0.87304 0 -2.4119 -0.44288 0.95539 -3.62839
ASP_334 -1.44006 0.06328 1.51638 -0.13087 0.04099 0.41312 0.19108 -0.62575 -0 -0 -0.4304 -0.997 0 0 0 0 0 0.11501 0.01859 0 2.54039 -0.59484 0 -2.3716 -0.39606 0.31222 -1.77552
LEU_335 -6.24719 0.71411 3.11175 -0.43938 0.19668 0.06861 0.50821 -1.97494 -0.06292 -0.27568 -0.11852 0.31083 0 0 0 0 0 0.02423 0.16286 0.38301 0 -0.27237 0 0.18072 -0.52096 0.89826 -3.35268
PRO_336 -3.70476 0.44257 3.25154 -0.19713 0.00375 0.14332 1.5888 -1.38855 -0.00184 -0.00504 -2.51437 0.06317 0 0 0 0 0 -0.00294 0.0035 0.43137 0 -0.97459 0 -2.4119 -0.43374 0.95026 -4.7566
ASP_337 -2.55709 0.05052 2.99135 -0.10893 0.00251 0.31364 0.83659 -1.34832 -0.00406 -0.01646 -1.2269 -0.49689 0 0 0 0 0 0.21578 0.00102 0 3.42591 -0.137 0 -2.3716 -0.17676 0.41314 -0.19354
CYS:disulfide_338 -4.99836 0.6015 3.37585 -0.0441 1e-05 0.01726 1.53262 -1.72106 -0.02189 -0.14305 -2.3293 -0.28222 0 0 0 0 -0.42674 -0.05109 1.12472 0.57448 0 0.05237 0 3.6196 -0.25303 0.49736 1.12493
ASP_339 -4.14237 0.28062 5.41333 -0.11869 0.05243 0.35863 1.97994 -2.2407 -0 -0 -3.29279 -0.37732 0 0 0 -0.53875 0 0.01116 0.12435 0 3.3038 -0.56415 0 -2.3716 -0.20073 0.59427 -1.72857
ILE_340 -7.81957 0.68603 1.88517 -0.50207 0.39859 0.10652 1.95854 -2.0392 -0 -0 -1.5809 -0.26473 0 0 0 0 0 -0.02662 0.01819 0.83655 0 -0.34256 0 0.73287 -0.00853 0.91412 -5.0476
ASP_341 -6.11543 0.53467 6.27063 -0.17608 0.09868 0.58806 2.82799 -3.05353 -0.00915 -0.10035 -3.09739 -3.2038 0 0 -0.2869 0 0 0.031 0.06485 0 4.5536 0.14069 0 -2.3716 -0.06117 0.74339 -2.62184
LYS_342 -4.86361 0.48127 7.23051 -0.30972 0.02836 0.13947 2.28927 -2.95483 -0 -0 -4.11687 -0.00885 0 0 -0.2869 -0.53875 0 0.14365 0.34697 1.69734 0 -0.0157 0 -1.5107 -0.22471 0.51731 -1.9565
TRP_343 -10.7113 0.99824 7.88885 -1.13834 0.03559 0.49869 3.11255 -3.92611 -0.02853 -0.33479 -3.17676 -0.36012 0 0 0 0 0 0.02657 0.24452 0 1.82748 -0.4049 0 1.6906 -0.0223 0.52628 -3.25373
LEU_344 -9.24094 1.21506 3.10103 -0.49553 0.25506 0.11571 2.71877 -2.67927 -0 -0 -1.51891 0.26908 0 0 -0.76871 0 0 -0.05951 0.02206 0.28455 0 -0.287 0 0.18072 0.00213 0.57196 -6.31372
ASN_345 -5.79945 0.53749 4.48968 -0.19046 0.06942 0.32672 2.32309 -2.7005 -0.00455 -0.05648 -2.39288 -0.39086 0 0 -0.57729 0 0 0.00334 0.01649 0 2.08453 -0.37709 0 -0.93687 -0.54568 0.72006 -3.40129
ASN_346 -4.75474 0.26612 6.15975 -0.2161 0.00644 0.31018 2.6645 -2.9402 -0.10098 -0.4118 -1.45281 -0.51725 0 0 -1.10673 0 0 -0.04031 0.34804 0 2.57928 0.24415 0 -0.93687 -0.49643 0.55898 0.16324
PHE_347 -6.4019 0.73703 3.77285 -0.773 0.02069 0.24948 2.19645 -2.50507 -0.00051 -0.01003 -1.35965 -0.03305 0 0 0 0 0 0.09014 0.08326 0 1.89854 -0.33531 0 1.0402 -0.14773 0.55378 -0.92382
ASN_348 -3.84928 0.14306 3.0207 -0.19823 0.01558 0.30963 1.17995 -1.67978 -0.0189 -0.13491 -1.36529 -0.56926 0 0 -1.10673 0 0 -0.01474 0.00819 0 2.7572 -0.6033 0 -0.93687 -0.02795 0.44624 -2.62469
VAL_349 -7.35898 0.97584 2.96257 -0.27542 0.19703 0.05575 3.01882 -2.50707 -0.00051 -0.01003 -2.85477 -0.09977 0 0 0 0 0 0.0154 0.00235 0.23588 0 -0.66636 0 1.9342 -0.1617 1.14798 -3.3888
PRO_350 -7.48483 0.84734 4.37222 -0.20681 0.01331 0.15053 2.14405 -1.9019 -0 -0 -3.05528 0.00155 0 0 0 0 0 0.25503 0.00692 0.29347 0 -0.69764 0 -2.4119 -0.23984 1.29604 -6.61774
SER_351 -6.17301 0.68067 5.61665 -0.03511 0 0.07227 2.96196 -2.74039 -0.0128 -0.08064 -1.80752 -0.26975 0 0 0 0 0 0.00547 0.02895 0.27602 0 -0.31862 1.72127 -0.77834 -0.30584 1.54853 0.38977
PRO_352 -7.83145 1.66742 3.63523 -0.07024 0 0.04443 1.4483 -1.67238 -0 -2e-05 -0.41872 0.6704 0 0 0 0 0 -0.03123 0.03977 0.1423 0 -0.35831 0 -2.4119 -0.0158 1.65408 -3.50813
LEU_353 -8.36956 0.9698 4.94461 -0.71085 0.26395 0.28569 2.25814 -2.74222 -0.01548 -0.15598 -0.46869 0.09444 0 0 0 0 0 -0.06439 0.13864 0.60183 0 -0.08806 0 0.18072 0.42956 0.59148 -1.85636
ASN_354 -5.49958 0.81269 5.00754 -0.42764 0.14328 0.88251 1.74525 -2.2893 -0.02818 -0.23391 -0.82078 -0.74676 0 0 0 0 0 -0.00203 1e-05 0 2.12338 -0.69971 0 -0.93687 0.52164 0.48539 0.03696
TRP_355 -11.3274 1.59737 5.4259 -1.77548 0.42029 1.14683 2.17091 -3.50157 -0 -0 -2.68968 0.46243 0 0 -0.52771 0 0 0.12406 0.00876 0 3.15438 0.13273 0 1.6906 0.29771 0.6039 -2.58602
GLU_356 -5.20392 0.35467 5.31739 -0.19684 0.02648 0.29222 2.59968 -2.32008 -0.05076 -0.29981 -2.07889 -0.49677 0 0 0 0 0 0.00239 0.06703 0 3.03027 0.09677 0 -2.7348 0.0259 0.53399 -1.03508
ARG_357 -6.06426 0.5469 4.22161 -0.67868 0.11128 0.39657 1.97694 -2.01798 -0 -0 -2.89903 0.61628 0 0 0 -1.67733 0 0.14548 0.49141 2.19489 0 0.10528 0 -1.2888 0.00424 0.53581 -3.27939
LYS_358 -6.24943 0.62431 4.1236 -0.56399 0.13857 0.21288 1.94314 -1.96799 -0.03159 -0.14602 -2.48384 0.2628 0 0 0 0 0 0.00501 0.01717 2.32906 0 0.14498 0 -1.5107 0.06523 0.50807 -2.57873
ILE_359 -4.36831 0.34357 1.25468 -0.46995 0.33252 0.10194 0.20622 -1.09077 -0.00373 -0.01278 -0.29663 0.02614 0 0 0 0 0 -0.03979 0.01379 0.43027 0 -0.7663 0 0.73287 -0.19979 0.33135 -3.47471
PHE_360 -10.3299 1.35675 2.61538 -0.63004 0.041 0.35893 2.17396 -2.33151 -0.023 -0.14332 -3.24148 0.15097 0 0 0 0 0 -0.06253 0.06816 0 2.36989 -0.14188 0 1.0402 -0.26751 0.48535 -6.51055
SER_361 -4.10807 0.33379 2.85317 -0.02752 0 0.06585 0.60836 -1.52525 -0.00398 -0.01416 -0.04564 -0.16711 0 0 0 0 0 -0.00759 0.0005 0.05768 0 -0.51978 0.60103 -0.77834 -0.15436 0.44419 -2.38723
ASN_362 -3.59202 0.13295 3.24027 -0.18263 0.02907 0.31146 1.44484 -1.57756 -0.00025 -0.00137 -1.22971 -0.99933 0 0 -0.52662 -0.60419 0 0.13614 0.00101 0 1.99507 -1.04246 0 -0.93687 -0.64753 0.29907 -3.75064
CYS:disulfide_363 -7.33635 0.53377 4.46115 -0.06971 0.00997 0.0736 1.93569 -2.57366 -0 -0 -1.13349 -0.36733 0 0 0 0 -0.42674 0.11771 0.00766 0.27486 0 -0.44994 0 3.6196 -0.52521 0.58257 -1.26584
ASN_364 -6.60332 0.40986 6.08392 -0.16729 0.00766 0.23563 2.88144 -2.98053 -0.04602 -0.19928 -3.90754 -0.34166 0 0 0 0 0 0.29954 0.01277 0 1.70444 0.04385 0 -0.93687 0.00303 0.68483 -2.81553
PHE_365 -8.69295 0.9112 3.36288 -0.96921 0.07194 0.57864 2.15597 -2.83305 -0 -0 -2.44025 -0.17908 0 0 0 0 0 0.20206 0.08258 0 1.60573 -0.42225 0 1.0402 -0.09406 0.54052 -5.07915
ASN_366 -5.47897 0.30325 5.46436 -0.20319 0.02326 0.32802 2.4013 -2.68129 -0.01899 -0.1535 -2.15148 -0.79198 0 0 0 0 0 0.08 0.00143 0 3.08849 -0.44937 0 -0.93687 0.03983 0.39627 -0.73945
LEU_367 -7.5806 0.95132 4.01659 -0.70782 0.41481 0.1846 3.06218 -2.54132 -0.00021 -0.00452 -2.82267 0.27446 0 0 -1.06009 0 0 -0.01129 0.0198 2.8391 0 -0.31176 0 0.18072 -0.01334 0.56138 -2.54867
SER_368 -3.1697 0.32872 4.09625 -0.0303 0.00011 0.04945 1.594 -1.8234 -0.01642 -0.26887 -1.94811 -0.92963 0 0 -0.95181 0 0 0.03 0.01004 0.16142 0 -0.2594 0.82016 -0.77834 -0.46996 0.59283 -2.96294
THR_369 -5.19078 0.44059 5.4657 -0.10527 0.07603 0.05242 2.94609 -2.66732 -0.02867 -0.22966 -2.20943 -1.42099 0 0 0 0 0 0.00196 0.05968 0.6497 0 -0.37561 2.26766 -1.0874 -0.14481 0.69713 -0.80296
LEU_370 -7.27342 0.70096 3.50691 -0.6737 0.19507 0.23355 2.64423 -2.47258 -0.0053 -0.08998 -1.2597 0.11278 0 0 0 0 0 -0.04079 0.00058 1.00738 0 -0.25056 0 0.18072 0.00039 0.69098 -2.79249
LEU_371 -4.37887 0.1724 2.76645 -0.49501 0.16286 0.14395 1.31757 -1.62161 -0.00048 -0.00769 -1.44748 0.12818 0 0 0 0 0 -0.04503 0.01621 0.08791 0 -0.0829 0 0.18072 -0.34107 0.39466 -3.04924
ARG_372 -3.19961 0.17146 3.68797 -0.65012 0.19121 0.36007 1.20199 -1.67066 -0.01035 -0.14939 -0.49279 0.24597 0 0 0 0 0 0.00465 0.06084 2.03174 0 -0.13039 0 -1.2888 0.01041 0.24571 0.6199
LEU_373 -4.18525 0.16483 3.81464 -0.4851 0.22227 0.11989 1.88049 -1.84267 -0.00138 -0.00372 -1.28499 0.19074 0 0 -0.57729 0 0 0.11077 0.0317 0.30474 0 -0.2768 0 0.18072 0.12527 0.22791 -1.28323
VAL_374 -7.06539 0.77892 2.59695 -0.28251 0.1716 0.05956 2.54827 -2.32371 -0.02581 -0.14294 -1.89375 -0.2026 0 0 0 0 0 0.00247 0.0189 0.1815 0 -0.6006 0 1.9342 -0.29931 0.42112 -4.12313
HIS_375 -4.31268 0.18999 4.41023 -0.45245 0.03136 0.5262 1.63327 -2.13013 -0.00138 -0.00372 -1.36886 -0.40743 0 0 0 0 0 -0.02278 0.00121 0 2.09366 -0.15584 0 -0.45461 0.20926 0.41903 0.2043
THR_376 -4.92635 0.62375 2.5886 -0.15402 0.03848 0.05483 1.2463 -1.75523 -0.007 -0.11511 -1.62565 0.15699 0 0 0 0 0 -0.05005 0.05862 0.06099 0 0.04617 2.27712 -1.0874 0.30597 0.36313 -1.89985
ASP_377 -3.09923 0.08759 4.63572 -0.10323 0.00036 0.30765 1.89021 -1.96998 -0.03449 -0.21193 -2.01044 -0.35351 0 0 0 -0.70461 0 -0.05097 0.02457 0 1.94864 -0.13805 0 -2.3716 -0.07639 0.38811 -1.84159
SER_378 -3.23563 0.08579 3.34746 -0.02475 0 0.04137 1.917 -1.67788 -0.03518 -0.18956 -1.63927 -1.14428 0 0 0 0 0 -0.00371 0.00711 1.1365 0 -0.45488 0.64344 -0.77834 0.0286 0.32251 -1.65371
PHE_379 -4.54335 0.50205 1.25413 -0.93839 0.0696 0.55699 0.60401 -1.00748 -0.00882 -0.06122 -0.79612 -0.19337 0 0 0 0 0 -0.00944 0.02071 0 1.46384 -0.50541 0 1.0402 -0.16631 0.3133 -2.40509
SER_380 -2.57064 0.09411 3.03258 -0.02677 0 0.04499 1.96109 -1.44107 -0.01114 -0.04256 -1.88402 -1.04004 0 0 0 0 0 0.07529 8e-05 0.52498 0 -0.31852 0.601 -0.77834 -0.12218 0.25003 -1.65111
CYS:disulfide_381 -4.52811 0.52809 2.30035 -0.03686 0 0.01483 0.87493 -1.2523 -0.00442 -0.013 -0.40759 -0.23275 0 0 0 0 -0.59766 -0.01388 0.03803 0.26568 0 0.18389 0 3.6196 0.17139 0.43148 1.3417
ASN_382 -5.71181 0.42475 6.58062 -0.28401 0.01305 0.55357 3.54968 -3.16409 -0.02726 -0.19213 -3.02574 -0.52925 0 0 -1.11691 0 0 -0.03195 0.02478 0 3.82683 -0.1019 0 -0.93687 0.13176 0.45308 0.4362
ASN_383 -3.14788 0.17281 3.47723 -0.19624 0.04439 0.33574 0.89606 -1.62006 -0.00442 -0.013 -1.61341 -1.01171 0 0 -0.50769 0 0 -0.08058 0.00238 0 1.88312 -1.02892 0 -0.93687 -0.5022 0.2135 -3.63776
PHE_384 -8.23148 1.20775 2.37556 -0.7354 0.13609 0.10374 0.61529 -2.04752 -0 -0 -0.08694 -0.24519 0 0 0 0 0 -0.04677 0.21836 0 3.35786 -0.29747 0 1.0402 -0.05913 0.35744 -2.33761
ASP_385 -3.6514 0.46527 4.41732 -0.12234 0.01014 0.36786 1.57974 -1.92031 -0 -0 -1.98066 -0.64376 0 0 0 -0.66477 0 -0.04731 0.09567 0 4.0983 -0.75871 0 -2.3716 0.27102 0.69257 -0.16298
GLU_386 -5.13596 0.60836 4.44768 -0.7469 0.13745 1.56392 1.64104 -2.1639 -0.01652 -0.08256 -1.78069 -0.45589 0 0 0 0 0 0.05032 0.13514 0 4.31576 -0.28788 0 -2.7348 -0.49389 0.6739 -0.32543
SER_387 -3.10721 0.79544 3.47215 -0.03163 0.00269 0.05394 1.39774 -1.7078 -0.02264 -0.14372 0.1592 -0.88442 0 0 0 0 0 3.01565 0.07328 1.4899 0 0.38472 0.60075 -0.77834 0.32428 15.1445 20.2384
LYS_388 -4.99555 0.69766 4.71837 -0.56902 0.3263 0.34725 2.06903 -2.17236 -0 -0 -1.84528 -0.24754 0 0 0 -0.66477 0 0.14007 0.49436 1.84314 0 -0.01929 0 -1.5107 2.56882 15.9993 17.1798
ILE_389 -7.7641 1.39984 3.23215 -0.59753 0.38967 0.19311 2.74015 -2.45605 -0 -0 -3.17366 -0.0098 0 0 0 0 0 -0.06752 0.15891 1.37037 0 0.25608 0 0.73287 1.77097 1.6227 -0.20184
TYR_390 -7.59447 1.08176 3.91776 -0.55724 0.01693 0.24183 2.17013 -2.3758 -0.01721 -0.08946 -0.05181 -0.16669 0 0 0 0 0 -0.06376 0.02441 0 2.89887 0.10398 1e-05 1.2797 -0.2121 0.66613 1.27295
GLY_391 -3.1152 0.44792 3.50584 -5e-05 0 0 1.53422 -1.73343 -0.02648 -0.23497 -1.53388 -0.38851 0 0 -1.03928 0 0 -0.19561 0 0 0 -1.42573 0 0.83697 -0.62225 0.31614 -3.6743
SER_392 -4.84726 0.3331 5.41017 -0.04067 0.00047 0.06824 2.81757 -2.5236 -0 -0 -3.21376 -0.12425 0 0 0 0 0 0.04521 0.00155 0.22217 0 -0.38539 1.90645 -0.77834 -0.81346 0.2573 -1.66448
CYS:disulfide_393 -6.4379 0.54334 3.87719 -0.03498 0 0.01473 1.25865 -2.25243 -0.00741 -0.08892 -1.69799 -0.22578 0 0 0 0 -0.58558 0.05352 0.03407 0.26256 0 0.04191 0 3.6196 -0.12737 0.39929 -1.3535
PHE_394 -11.5376 1.31241 4.48186 -0.64569 0.07977 0.38239 2.67893 -3.37488 -0.00985 -0.09796 -3.43334 0.27843 0 0 0 0 0 0.19995 0.04855 0 2.2511 -0.398 0 1.0402 0.06771 0.53157 -6.14446
LYS_395 -3.80072 0.18008 4.21871 -0.395 0.03963 0.20101 1.66651 -1.87204 -0 -0 -1.25541 -0.13867 0 0 0 0 0 0.07886 0.00834 2.17481 0 -0.07596 0 -1.5107 -0.04431 0.46716 -0.05769
SER_396 -5.18881 0.15633 4.74159 -0.02707 0 0.06514 2.59901 -2.2918 -0 -0 -2.32075 -0.15179 0 0 0 -0.41063 0 0.03021 1e-05 0.079 0 -0.50037 0.61026 -0.77834 -0.08873 0.2865 -3.19024
ILE_397 -7.47069 0.69477 1.76836 -0.46393 0.31407 0.09462 2.4386 -2.0525 -0.01003 -0.03428 -2.73533 -0.06236 0 0 0 0 0 0.00766 0.02112 0.32523 0 -0.75369 0 0.73287 -0.29769 0.36656 -7.11664
VAL_398 -7.67404 0.96881 3.48682 -0.27157 0.21286 0.05443 2.9471 -2.65292 -0.01361 -0.04465 -2.46348 -0.22174 0 0 0 0 0 -0.06153 0.03585 0.30309 0 -0.79293 0 1.9342 -0.41534 0.58805 -4.08059
LEU_399 -9.17012 1.23493 2.67699 -0.49298 0.18587 0.11654 2.74241 -2.56795 -0.01603 -0.05273 -2.47788 0.07908 0 0 0 0 0 0.01373 0.23678 2.04712 0 -0.28531 0 0.18072 -0.21726 0.63872 -5.12737
ASP_400 -7.41699 0.62903 8.46988 -0.11227 0.00995 0.34033 5.00996 -3.79738 -0.06343 -0.4209 -7.46838 0.14188 0 0 0 -2.46191 0 0.11107 0.00431 0 3.3039 -0.31325 0 -2.3716 -0.01789 0.48338 -5.94031
LYS_401 -9.10327 0.59916 9.03363 -0.57465 0.17095 0.29647 4.14999 -3.85875 -0.08361 -0.22734 -5.35672 0.23923 0 0 0 0 0 0.24013 0.17896 2.95829 0 0.13751 0 -1.5107 -0.0642 0.73861 -2.03631
PHE_402 -10.7632 1.49194 2.38644 -0.98321 0.09317 0.66233 2.2624 -2.27186 -0.01534 -0.06662 -3.33104 -0.11278 0 0 0 0 0 0.01727 0.07766 0 1.52397 -0.29212 0 1.0402 -0.06328 0.87589 -7.46821
ALA_403 -6.07887 0.50884 1.27849 -0.02479 1e-05 0 1.77315 -1.69988 -0 -0 -2.09715 -0.20268 0 0 0 0 0 -0.0042 0 0 0 -0.10836 0 1.8394 -0.38866 0.44269 -4.76201
ILE_404 -8.21934 1.1856 2.96758 -0.5 0.50154 0.12181 1.78121 -2.37554 -0.02857 -0.17225 -1.20629 0.02869 0 0 0 0 0 -0.02069 0.01117 0.36026 0 -0.69641 0 0.73287 -0.60354 0.95063 -5.18126
PRO_405 -7.52214 1.44195 3.68659 -0.18915 0.00096 0.1357 1.84387 -1.60703 -0.01963 -0.08846 -2.25424 0.05285 0 0 0 0 0 0.01567 0.19246 0.54107 0 -1.00114 0 -2.4119 -0.49018 1.45511 -6.21763
ASN_406 -4.57432 0.44483 5.9709 -0.27447 0.01935 0.52754 2.64138 -2.57077 -0.01581 -0.11092 -2.97617 -0.6486 0 0 -0.71151 -0.75674 0 -0.03228 0.0015 0 2.53001 -0.523 0 -0.93687 0.45333 1.2285 -0.31413
SER_407 -1.77752 0.09986 2.30381 -0.02961 0.03176 0.03002 0.71095 -1.0337 -0 -0 0.54501 0.02168 0 0 0 0 0 0.00613 0.00588 0.04693 0 0.31604 0.61353 -0.77834 0.87662 0.8952 2.88424
ARG_408 -7.54904 0.89245 7.63115 -0.66621 0.1549 0.44944 3.14844 -3.20305 -0.0202 -0.08527 -3.85961 -0.00794 0 0 -0.71151 0 0 -0.05381 0.19264 2.52769 0 -0.14917 0 -1.2888 0.01038 0.66202 -1.92551
ARG_409 -5.27729 0.47705 3.97696 -0.7788 0.16962 0.54278 1.99586 -2.07654 -0.03166 -0.22615 -0.20947 0.19991 0 0 0 0 0 -0.04097 0.04478 2.59186 0 -0.17818 0 -1.2888 -0.22132 0.52017 0.1898
SER_410 -2.72944 0.47875 3.60892 -0.02963 0.00026 0.04758 1.23184 -1.68317 -0.03313 -0.27252 -0.45179 -1.0349 0 0 0 0 0 -0.08504 0.0014 0.15572 0 -0.29996 0.60023 -0.77834 -0.35898 0.30893 -1.32328
ASP_411 -7.46479 0.79273 8.91839 -0.11363 0.00872 0.35297 4.43991 -3.87346 -0.01564 -0.14346 -5.1345 -0.4246 0 0 -1.01254 0 0 -0.09483 0.02087 0 1.94201 -0.02976 0 -2.3716 -0.51012 0.71908 -3.99425
LEU_412 -7.42111 0.57775 1.84353 -0.50894 0.17794 0.14888 2.04768 -1.97171 -0.0432 -0.22865 -1.2961 0.08385 0 0 0 0 0 -0.0597 0.02968 0.12804 0 -0.15953 0 0.18072 -0.51267 0.76171 -6.22184
GLN_413 -4.0836 0.22805 5.10123 -0.70606 0.09403 0.4943 2.57825 -2.34386 -0.03541 -0.30989 -2.24143 -0.23134 0 0 -0.92286 0 0 -0.07115 0.0863 0 2.69749 0.13671 0 -0.18838 -0.42223 0.40165 0.2618
LEU_414 -4.44384 0.45341 2.00857 -0.48039 0.2375 0.09487 1.60415 -1.53314 -0 -0 -0.41995 0.32412 0 0 -0.92286 0 0 0.16686 0.48256 0.47888 0 -0.16677 0 0.18072 -0.38734 0.57261 -1.75003
GLY_415 -0.77188 0.04241 1.06283 -7e-05 0 0 0.26398 -0.49859 -0.01875 -0.06639 -0.0396 -0.39171 0 0 0 0 0 -0.1517 0 0 0 -1.52634 0 0.83697 -0.58007 0.40512 -1.43379
SER_416 -2.27383 0.13698 3.00388 -0.01796 0 0.02804 1.78324 -1.35345 -0.01875 -0.06639 -1.95624 -0.91025 0 0 -0.78996 0 0 -0.02844 0.01559 0.93887 0 -0.46677 0.60048 -0.77834 0.1779 0.27237 -1.70303
SER_417 -2.24752 0.14901 2.27934 -0.0326 0.00268 0.06143 0.84474 -1.03976 -0 -0 -0.54698 -0.82359 0 0 -0.16067 0 0 0.17986 0.00071 0.05329 0 -0.28649 0.61687 -0.77834 0.9555 0.40123 -0.37129
GLY_418 -3.35642 0.28801 4.04887 -0.00047 0 0 1.92576 -1.96997 -0 -0 -2.45841 -0.17702 0 0 0 0 0 -0.08528 0 0 0 -0.94207 0 0.83697 0.75125 0.29147 -0.84731
PHE_419 -5.9837 0.58435 4.86162 -0.58619 0.05965 0.26384 2.85974 -2.57659 -0.00119 -0.01446 -3.04752 0.02991 0 0 0 0 0 -0.00485 0.00293 0 2.54846 -0.03115 0 1.0402 0.32825 0.42576 0.75905
LEU_420 -9.03529 0.83817 4.90624 -0.45243 0.19363 0.08923 3.37351 -2.93595 -0 -0 -3.02374 0.23107 0 0 -1.01254 0 0 -0.00122 0.03892 0.88348 0 -0.17668 0 0.18072 0.13918 0.71158 -5.05212
GLN_421 -7.27868 0.51589 7.2524 -0.44237 0.11105 0.30632 2.82157 -3.44404 -0.02674 -0.24461 -0.80948 -0.65952 0 0 -0.62929 0 0 -0.05716 0.00909 0 4.18155 -0.18747 0 -0.18838 -0.06612 0.85082 2.01483
SER_422 -4.26529 0.14979 5.2474 -0.03136 0.00019 0.02408 2.34738 -2.38554 -0.01613 -0.15141 -3.40027 -0.03865 0 0 0 0 0 -0.03528 0.00033 0.43936 0 0.23056 1.74851 -0.77834 -0.04113 0.78585 -0.16995
SER_423 -5.60623 0.22454 5.53346 -0.02448 0.00026 0.0238 1.98298 -2.43441 -0.02533 -0.11812 -2.20775 0.26956 0 0 -0.42074 0 0 -0.0336 0.0146 0.52344 0 0.07457 0.6054 -0.77834 0.37662 0.7217 -1.29807
ASN_424 -7.66061 0.25291 6.84317 -0.22085 0.08087 0.2903 3.70337 -3.34598 -0.0522 -0.21976 -2.33104 -0.34555 0 0 -2.18632 0 0 0.03747 0.03493 0 2.74822 0.23983 0 -0.93687 0.71865 0.76555 -1.5839
TYR_425 -10.203 0.96974 4.46103 -0.88359 0.11374 0.30489 2.58003 -3.00098 -0.01645 -0.15324 -3.14396 -0.501 0 0 0 -1.60338 0 -0.00932 0.11591 0 1.79351 -0.2634 0.11829 1.2797 1.24298 0.77804 -6.02051
LYS_426 -6.44732 0.28259 5.36567 -0.35209 0.04378 0.14551 1.79942 -2.4898 -0.03365 -0.22524 -1.60939 0.1339 0 0 0 0 0 -0.03055 0.02261 2.059 0 0.12381 0 -1.5107 0.72229 0.50457 -1.4956
ILE_427 -6.09481 0.40443 0.88128 -0.47533 0.30276 0.10769 0.6972 -1.42888 -0.0329 -0.31791 -0.10915 -0.03307 0 0 0 0 0 -0.05271 0.01347 0.40067 0 -0.57004 0 0.73287 -0.28111 0.33858 -5.51697
ASP_428 -4.54809 0.50232 5.55393 -0.25154 0.14495 0.82884 2.81131 -2.46932 -0.02743 -0.29204 -4.57676 -1.30663 0 0 -0.53992 -0.7073 0 -0.04905 0.0347 0 2.06886 -0.83906 0 -2.3716 -0.38864 0.70208 -5.72041
THR_429 -4.02991 0.42178 3.35208 -0.13532 0.08439 0.07152 1.81886 -1.92561 -0.02663 -0.30144 -0.80811 -0.7931 0 0 -0.80577 0 0 0.17253 0.00068 0.02507 0 0.01422 2.26291 -1.0874 0.0182 0.61049 -1.06056
THR_430 -2.36255 0.31016 3.87349 -0.20257 0.14493 0.07572 1.27194 -1.58708 -0 -0 -2.71204 -0.15399 0 0 -0.53992 -0.7073 0 -0.03761 0.06886 0.19362 0 0.05784 2.3154 -1.0874 0.14772 0.51751 -0.41327
SER_431 -3.54574 0.13456 4.90644 -0.0405 1e-05 0.06988 2.39748 -2.20093 -0.00751 -0.07146 -1.83727 -0.11818 0 0 -0.31114 0 0 0.13656 0.0013 0.20028 0 -0.41179 1.76849 -0.77834 -0.31023 0.56487 0.54679
SER_432 -4.08574 0.26752 3.67509 -0.0305 0.00025 0.0231 1.86206 -1.75913 -0 -0 -2.74787 -0.08715 0 0 -0.50769 0 0 0.02968 0.04531 0.52283 0 0.42948 1.73376 -0.77834 -0.20032 0.45458 -1.15308
SER_433 -5.3972 0.56671 5.14234 -0.03038 0 0.07145 3.17713 -2.51975 -0.04564 -0.40406 -2.92759 -0.03983 0 0 0 0 0 -0.0026 0.00154 0.0794 0 -0.50056 0.60235 -0.77834 -0.05136 0.4321 -2.62429
CYS:disulfide_434 -6.27921 0.62099 3.87943 -0.03922 0 0.01708 2.77207 -2.23896 -0 -0 -2.56222 -0.26111 0 0 0 0 -0.59766 -0.04389 0.0007 0.36086 0 0.20897 0 3.6196 0.0578 0.45623 -0.02855
GLN_435 -7.00355 0.67723 4.31423 -0.31249 0.04136 0.27509 3.21902 -2.51004 -0.03929 -0.20086 -3.42341 -0.65645 0 0 0 -0.5689 0 -0.03402 0.02355 0 3.56299 0.26761 0 -0.18838 0.34117 0.38415 -1.83099
LEU_436 -7.3067 0.46415 2.48631 -0.46307 0.1503 0.10227 2.24336 -2.11696 -0 -0 -2.85586 0.06514 0 0 0 0 0 -0.01542 0.25233 1.9272 0 -0.30066 0 0.18072 0.10727 0.40595 -4.67367
TYR_437 -9.47277 0.55256 4.84074 -0.61073 0.10737 0.33679 3.69988 -3.06833 -0.01833 -0.11042 -4.60657 -0.28599 0 0 0 -0.5689 0 0.07027 0.00694 0 2.29431 -0.02552 0.34162 1.2797 0.01361 0.64644 -4.57732
TYR_438 -11.1021 0.98625 4.90291 -0.99651 0.10303 0.57439 3.34115 -3.4187 -0.01939 -0.15627 -3.32082 -0.31937 0 0 -0.76871 0 0 0.11428 0.00716 0 1.88057 -0.35385 0.19585 1.2797 -0.08903 0.75628 -6.40318
SER_439 -4.96497 0.65379 5.02285 -0.03464 0.00116 0.02481 2.25296 -2.22724 -0 -0 -2.91902 -0.28774 0 0 0 -0.70461 0 -0.07627 0.00093 0.67882 0 0.3468 1.74955 -0.77834 0.09566 0.56699 -0.5985
LEU_440 -8.02279 1.31951 3.2333 -0.48065 0.21799 0.09808 2.63973 -2.49269 -0.00496 -0.01959 -2.85143 0.15625 0 0 0 0 0 -0.00629 0.03927 0.52735 0 -0.36746 0 0.18072 0.10626 1.20822 -4.51916
PRO_441 -5.37189 0.78252 3.4924 -0.12031 0.00839 0.08897 1.80997 -1.66365 -0 -0 -1.31892 0.22333 0 0 0 0 0 -0.10253 0.03938 0.10326 0 -0.85623 0 -2.4119 -0.30854 1.25951 -4.34625
ALA_442 -4.98241 0.64964 2.79136 -0.02052 0 0 2.47772 -2.20732 -0 -0 -1.81003 -0.37621 0 0 0 0 0 -0.05862 0 0 0 -0.36537 0 1.8394 -0.37397 0.37246 -2.06387
ILE_443 -2.84471 0.38089 1.8329 -0.60477 0.3619 0.18939 0.44308 -1.1658 -0.0048 -0.03822 0.19694 0.00187 0 0 0 0 0 -0.13845 0.01475 1.26096 0 0.34946 0 0.73287 -0.29266 0.32348 0.99907
ASN_444 -4.57587 0.83366 3.31538 -0.19085 0.05169 0.31733 1.525 -1.91642 -0.01964 -0.16046 -1.38066 -0.45529 0 0 0 0 0 -0.06415 0.00171 0 2.11536 -0.58355 0 -0.93687 -0.43617 0.42514 -2.13467
VAL_445 -7.30473 0.83371 1.63301 -0.26688 0.17428 0.05516 1.9072 -2.05172 -0.00629 -0.05961 -1.26918 -0.20061 0 0 0 0 0 0.27455 0.00068 0.37248 0 -0.76185 0 1.9342 -0.52871 0.49044 -4.77388
THR_446 -5.57239 0.58486 3.39934 -0.23884 0.35471 0.09443 2.47251 -2.15133 -0.0214 -0.11189 -1.76061 -1.2359 0 0 0 0 0 0.03628 0.18209 1.4273 0 -0.19077 2.29616 -1.0874 -0.23562 0.69985 -1.05863
ILE_447 -8.08186 1.35844 1.95123 -0.48258 0.4029 0.08755 1.9596 -2.24358 -0 -0 -1.1915 0.10647 0 0 0 0 0 -0.04318 0.05833 0.46753 0 -0.77064 0 0.73287 -0.32056 1.44651 -4.56246
ASN_448 -3.60139 0.21004 3.53019 -0.28492 0.06713 0.50413 1.7052 -1.74196 -0.01055 -0.03293 -1.90187 -0.79263 0 0 0 0 0 -0.06897 0.00949 0 1.9101 -0.57908 0 -0.93687 -0.36982 1.22713 -1.15756
ASN_449 -4.6553 0.25489 4.43356 -0.32007 0.06505 0.59249 1.70122 -2.06603 -0 -0 -0.50672 -0.80096 0 0 -0.39605 -0.98019 0 -0.04038 0.00901 0 1.91452 -0.55933 0 -0.93687 -0.14282 0.37298 -2.06101
TYR_450 -6.11684 0.74828 3.9834 -0.83818 0.07795 0.14353 1.28443 -2.18645 -0.00894 -0.06042 0.09065 -0.47677 0 0 0 0 0 0.00091 0.01731 0 2.23415 -0.20675 0.00132 1.2797 -0.00455 0.27501 0.23774
ASN_451 -7.56192 1.14581 5.17053 -0.30544 0.1258 0.54975 2.60725 -2.78493 -0.03143 -0.18958 -0.57078 -0.8742 0 0 -1.19685 -0.77915 0 -0.04868 0.07595 0 2.05613 -0.35804 0 -0.93687 -0.16411 0.90821 -3.16254
PRO_452 -5.97086 1.03428 3.44663 -0.09607 0.00104 0.06029 1.5155 -1.41706 -0.0001 -0.00031 -1.19227 0.70289 0 0 -0.20516 0 0 -0.08832 0.02476 0.46837 0 -0.33739 0 -2.4119 -0.31308 1.00144 -3.7773
SER_453 -6.64423 0.64112 7.58326 -0.04034 0.00261 0.06825 3.51312 -3.38995 -0.01071 -0.10149 -3.78688 -0.61318 0 0 -1.78996 0 0 -0.06835 0.0331 0.4492 0 0.26003 1.72164 -0.77834 -0.08622 0.54511 -2.49222
SER_454 -3.46136 0.21999 4.21469 -0.02666 0 0.04244 1.55008 -1.99854 -0.04096 -0.27299 -0.73989 -1.16851 0 0 0 0 0 0.08227 0.00041 0.39811 0 0.02861 0.62569 -0.77834 -0.10902 0.51844 -0.91554
TRP_455 -10.2975 0.74738 5.85638 -1.10608 0.15914 0.36424 1.96193 -3.3632 -0.02236 -0.14084 -0.77914 -0.46531 0 0 0 0 0 0.20027 0.13853 0 1.54429 -0.03433 0 1.6906 -0.31512 0.46336 -3.39774
ASN_456 -9.12937 1.20375 8.47456 -0.19969 0.13347 0.32711 4.35098 -4.0528 -0.0078 -0.04179 -3.90666 -0.52547 0 0 -2.74583 -0.77915 0 0.01118 0.08655 0 4.04747 0.28129 0 -0.93687 0.04956 0.66556 -2.69396
ARG_457 -6.33747 0.59207 7.73412 -0.85701 0.10956 0.59032 3.06707 -3.56471 -0.0001 -0.00031 -3.70405 0.33041 0 0 -0.7844 0 0 -0.0045 0.27369 1.4705 0 -0.15437 0 -1.2888 -0.03478 0.73023 -1.83251
ARG_458 -6.09401 0.57539 4.29959 -0.94149 0.24912 0.63488 1.71213 -2.10187 -0.01454 -0.14176 -1.44495 0.0112 0 0 0 0 0 -0.09622 0.01874 2.51948 0 -0.18164 0 -1.2888 -0.21224 0.72412 -1.77285
TYR_459 -9.26009 0.73505 5.31939 -0.58184 0.0773 0.32897 3.67762 -2.97839 -0.0477 -0.27529 -3.63646 -0.19302 0 0 -0.68476 0 0 0.09921 1e-05 0 2.21979 -0.21886 0.04533 1.2797 -0.03322 0.8899 -3.23736
GLY_460 -2.22294 0.10437 2.52423 -5e-05 0 0 1.23058 -1.29938 -0 -0 -1.17576 -0.34331 0 0 0 0 0 -0.17117 0 0 0 -1.50657 0 0.83697 -0.35575 0.9406 -1.43817
PHE_461 -8.73114 1.56886 2.31252 -0.81964 0.20679 0.1249 1.51164 -2.13012 -0.02536 -0.11797 -0.62788 -0.45517 0 0 0 0 0 -0.10152 0.00645 0 2.40981 0.17259 0 1.0402 -0.50419 0.77002 -3.38922
ASN_462 -4.68019 0.42984 4.63521 -0.29333 0.09604 0.50905 2.85405 -2.36232 -0 -0 -1.9434 -0.84591 0 0 -0.69977 0 0 -0.07157 0.08512 0 1.98191 -0.69484 0 -0.93687 0.1472 0.49763 -1.29215
ASN_463 -6.94756 0.52985 6.60564 -0.1874 0.04454 0.28693 2.46866 -3.37414 -0.05143 -0.37826 -1.52358 -0.38392 0 0 -0.39605 0 0 -0.07331 0.1217 0 1.66458 0.14045 0 -0.93687 0.38705 0.29357 -1.70955
PHE_464 -3.55255 0.40968 3.49711 -0.94681 0.05542 0.39477 1.14336 -1.77293 -0.00214 -0.04791 -0.56031 0.07427 0 0 -0.69977 0 0 -0.03044 0.00278 0 1.93275 -0.26358 0 1.0402 -0.01444 0.30263 0.96209
ASN_465 -3.98479 0.21196 3.598 -0.18165 0.02082 0.27646 1.05496 -1.8962 -0 -0 -0.22266 -0.3337 0 0 0 0 0 -0.04344 0.01699 0 1.78206 0.04784 0 -0.93687 0.09059 0.22674 -0.27289
LEU_466 -7.74419 1.29487 2.64649 -0.50977 0.28919 0.10644 2.10857 -2.35547 -0.00113 -0.02271 -0.63267 0.26878 0 0 0 0 0 -0.00049 0.25326 0.67014 0 -0.17474 0 0.18072 0.3547 0.43213 -2.83588
SER_467 -5.42472 0.44972 5.44407 -0.03166 0.01289 0.02906 2.78581 -2.49858 -0.0096 -0.10135 -2.37508 -0.11555 0 0 -0.68762 0 0 0.12279 0.016 0.22242 0 0.38973 0.61652 -0.77834 0.78485 0.64976 -0.49888
SER_468 -4.08057 0.74738 4.48668 -0.02734 4e-05 0.02249 1.65045 -2.12546 -0.00214 -0.04791 -1.80802 -0.29649 0 0 0 0 0 0.09228 0.03042 0.5004 0 0.10363 0.60052 -0.77834 0.38903 0.80684 0.26389
HIS_469 -6.11194 0.40823 6.45959 -0.56686 0.06336 0.45232 3.40395 -3.22512 -0 -0 -2.93422 -0.90403 0 0 -1.08604 0 0 0.01839 0.05925 0 1.53451 -0.07173 0 -0.45461 -0.41863 1.37138 -2.00221
SER_470 -5.15632 0.97619 5.26068 -0.03136 0.00707 0.05161 1.78855 -2.64653 -0.00998 -0.13883 -0.7344 -0.90777 0 0 0 0 0 -0.18337 0.00586 0.14593 0 -0.30501 0.60128 -0.77834 -0.12284 1.44272 -0.73484
VAL_471 -3.58861 0.67808 2.14514 -0.34418 0.14907 0.08182 1.81416 -1.51795 -0 -0 -0.78647 -0.08536 0 0 -1.08604 0 0 0.03846 0.0094 1.02737 0 0.04252 0 1.9342 0.16243 0.93788 1.61193
VAL_472 -3.53757 0.9787 0.8167 -0.29104 0.15476 0.06061 0.6831 -1.16008 -0 -0 -0.18514 -0.45878 0 0 0 0 0 0.0433 0.06896 0.07673 0 -0.03491 0 1.9342 0.50125 0.70523 0.35603
TYR_473 -6.08765 1.48543 3.69653 -0.57385 0.02409 0.29993 1.61207 -2.29677 -0 -0 -0.43776 0.06394 0 0 0 0 0 0.02761 0.13794 0 1.99357 0.0888 1e-05 1.2797 1.05786 0.68386 3.05532
SER_474 -2.67741 0.20547 2.2891 -0.0304 0.00907 0.04998 0.85118 -1.22815 -0 -0 -0.41008 -0.88849 0 0 0 -0.52815 0 -0.00916 0.00982 0.30641 0 -0.29261 0.60061 -0.77834 0.21445 1.44818 -0.85851
ARG_475 -8.35311 0.83308 7.65963 -1.02943 0.27353 0.85451 3.50084 -3.48915 -0.02637 -0.15127 -4.05845 0.36943 0 0 -0.68762 0 0 -0.0488 0.38013 2.4514 0 0.05558 0 -1.2888 -0.33454 1.99344 -1.09596
TYR_476 -5.35538 0.57081 4.32005 -0.57627 0.06397 0.28547 2.011 -2.18124 -0.03211 -0.27654 -1.35417 -0.05435 0 0 -0.86741 0 0 -0.01601 0.00607 0 2.01714 -0.17176 0.00076 1.2797 0.1818 0.9785 0.83003
CYS_477 -4.30225 0.2761 2.65937 -0.08832 0.00108 0.04611 1.78849 -1.4472 -0 -0 -0.99413 -0.33068 0 0 0 0 0 -0.03851 0.00944 0.51884 0 0.22198 0 3.6196 0.01747 0.18174 2.13914
PHE_478 -8.91451 1.4144 2.35525 -0.74268 0.15055 0.4559 2.43971 -2.28428 -0.00011 -0.00105 -1.89421 0.13133 0 0 0 0 0 -0.04526 0.21057 0 2.25968 -0.21339 0 1.0402 -0.39671 0.40549 -3.62911
SER_479 -5.21495 0.38005 4.71778 -0.03083 0.00026 0.02247 2.15145 -2.31615 -0.03705 -0.18837 -1.73719 -0.14131 0 0 -0.86741 0 0 0.03632 0.01145 0.44595 0 0.28403 1.76469 -0.77834 -0.27124 0.51805 -1.25034
VAL_480 -8.66008 1.55526 2.54437 -0.30119 0.30741 0.06946 2.46729 -2.41909 -0 -0 -1.47548 -0.35507 0 0 0 0 0 -0.01471 0.00372 0.17316 0 -0.65743 0 1.9342 -0.16318 0.80222 -4.18915
ASN_481 -7.03711 0.35361 6.2194 -0.24144 0.02736 0.40553 3.10748 -3.01501 -0.03264 -0.19761 -2.17709 -0.67429 0 0 0 -1.93275 0 -0.04755 0.05219 0 2.06609 -0.34303 0 -0.93687 -0.20156 1.07659 -3.52871
ASN_482 -6.7104 0.37865 5.74947 -0.19687 0.00691 0.32023 2.83272 -2.85045 -0 -0 -2.663 -0.53069 0 0 0 0 0 0.41726 0.05385 0 2.03897 0.52209 0 -0.93687 0.1277 0.93152 -0.50888
THR_483 -7.1518 0.56576 5.20645 -0.15082 0.06624 0.0542 2.30559 -2.73805 -0 -0 -3.20229 0.3009 0 0 -2.18632 -0.38685 0 -0.0064 0.02602 0.26533 0 -0.03413 2.47105 -1.0874 0.26456 0.70947 -4.7085
PHE_484 -8.07113 0.97652 2.54972 -0.68891 0.23302 0.41766 1.69348 -2.21047 -0 -0 -1.56544 0.22844 0 0 -0.42074 0 0 0.138 0.29288 0 2.89603 -0.01326 0 1.0402 0.39684 0.58703 -1.52014
CYS_485 -3.98004 0.36769 2.99375 -0.15765 0.11252 0.08225 1.62452 -1.50223 -0.03621 -0.1974 -0.33013 -1.20346 0 0 0 0 0 -0.01683 0.21333 0.3413 0 -0.08108 0 3.6196 2.04055 1.25072 5.1412
PRO_486 -5.97044 0.70094 4.05087 -0.18891 0.05302 0.1359 2.47573 -1.83732 -1e-05 -5e-05 -2.16439 -0.07164 0 0 0 0 0 0.13287 0.04159 0.15782 0 -0.66863 0 -2.4119 2.05386 1.14389 -2.36682
CYS_487 -7.73206 0.76092 5.56643 -0.08619 0 0.05374 2.01592 -2.53865 -0 -0 -2.02188 -0.31829 0 0 0 0 0 0.07917 0.11218 0.45665 0 0.02958 0 3.6196 0.10315 0.75227 0.85252
ALA_488 -4.5472 0.41493 3.52037 -0.02344 0 0 2.94859 -2.05617 -0 -0 -2.37101 -0.30807 0 0 0 0 0 0.00302 0 0 0 0.20254 0 1.8394 -0.01843 0.56471 0.16924
LYS_489 -6.93527 0.70957 5.10336 -0.29524 0.03198 0.13171 1.5521 -2.09978 -0 -0 -1.91617 -0.14746 0 0 0 0 0 0.11371 0.18968 2.14807 0 0.01568 0 -1.5107 0.03147 0.7335 -2.1438
PRO_490 -4.99024 0.95888 2.77728 -0.19552 0.00299 0.14164 1.89875 -1.41216 -0.00337 -0.04261 -1.26193 0.02295 0 0 0 0 0 0.07501 0.00124 0.45921 0 -0.92294 0 -2.4119 -0.40241 0.93471 -4.37042
SER_491 -1.85338 0.12138 1.36225 -0.03032 0.00258 0.0485 0.44913 -0.81509 -0 -0 0.25292 -0.86695 0 0 0 0 0 -0.23179 0.00351 0.10957 0 -0.35273 0.60493 -0.77834 0.06107 0.62136 -1.29139
PHE_492 -5.76152 0.48487 3.23699 -0.99305 0.31101 0.52725 1.96303 -1.94083 -0 -0 -1.03764 -0.84426 0 0 0 0 0 0.06208 0.02165 0 3.13313 -0.20729 0 1.0402 0.15883 0.49248 0.64691
ALA_493 -5.01408 0.4249 1.90962 -0.02509 0 0 1.86365 -1.73043 -0.00337 -0.04261 -2.06749 -0.21547 0 0 -0.68476 0 0 -0.05734 0 0 0 -0.09248 0 1.8394 -0.60264 0.34982 -4.14838
SER_494 -4.05251 0.13324 4.03124 -0.028 0 0.04756 2.11065 -1.81574 -0 -0 -1.0367 -1.17568 0 0 -1.37688 0 0 -0.02234 0.06271 0.5838 0 -0.32102 0.60148 -0.77834 -0.44387 0.41372 -3.06668
SER_495 -3.8333 0.21821 2.94827 -0.02726 0.00463 0.02641 1.20227 -1.47107 -0 -0 -0.68658 -0.04022 0 0 0 0 0 0.09651 0.00123 0.65679 0 -0.23272 0.60403 -0.77834 -0.2209 0.37295 -1.15908
CYS:disulfide_496 -6.02674 1.04057 4.15375 -0.03699 0 0.01432 1.93018 -2.1435 -7e-05 -0.00161 -2.54642 -0.16797 0 0 -0.72826 0 -0.57644 0.17598 0.01916 0.19615 0 -0.11644 0 3.6196 -0.2928 0.47299 -1.01455
LYS_497 -7.98987 1.28423 7.28488 -0.45269 0.10588 0.25802 3.02418 -2.89952 -0.02758 -0.10107 -4.96941 0.43186 0 0 0 -0.16178 0 0.06665 0.86815 2.46161 0 -0.02229 0 -1.5107 0.14244 0.98692 -1.22007
SER_498 -5.13885 0.36878 5.52303 -0.02151 0 0.0508 2.00714 -2.43426 -0.00872 -0.04475 -1.37344 -0.62456 0 0 0 0 0 0.28977 0.03143 0.12428 0 -0.49261 0.60003 -0.77834 0.47328 0.99979 -0.44872
HIS_499 -2.92355 0.17335 2.40163 -0.71938 0.01837 0.81442 0.32557 -1.08404 -0.0123 -0.0925 0.32676 -2.31533 0 0 0 0 0 -0.06806 0.50134 0 1.75901 0.09104 0 -0.45461 0.1658 1.1082 0.01571
LYS_500 -2.73429 0.78852 2.57652 -0.29772 0.03482 0.13185 0.48169 -1.02527 -0.00721 -0.03596 0.43584 -0.06204 0 0 0 0 0 0.49665 0.01047 1.99356 0 -0.00238 0 -1.5107 5.56736 2.06504 8.90674
PRO_501 -4.98837 1.49304 3.89263 -0.16687 0.00363 0.11373 1.03519 -1.39579 -0 -0 0.18187 0.32019 0 0 0 0 0 0.04396 0.16213 0.31242 0 -0.87217 0 -2.4119 5.85627 2.73741 6.31736
PRO_502 -2.57028 0.29802 2.31879 -0.1145 0.04716 0.08185 0.73445 -0.90354 -0 -0 -1.40952 0.20863 0 0 0 0 0 0.11763 0.01737 0.48755 0 -0.48379 0 -2.4119 1.45284 2.24193 0.11268
SER_503 -4.13966 0.61141 3.9386 -0.03385 0 0.07346 1.78755 -1.95773 -0.02221 -0.25749 -2.86661 -0.44321 0 0 0 0 0 0.34203 0.01023 0.35909 0 -0.23413 0.62451 -0.77834 1.13312 1.33208 -0.52114
ALA_504 -4.728 1.21816 1.68996 -0.02264 0 0 1.18356 -1.78831 -0 -0 -0.75777 -0.3832 0 0 0 0 0 0.35483 0 0 0 -0.50404 0 1.8394 -0.08533 1.17554 -0.80783
SER_505 -2.72537 0.12224 3.21025 -0.02843 0.0015 0.02452 1.42558 -1.52423 -0.04519 -0.21192 -1.63841 -0.08886 0 0 0 0 0 -0.05124 0.00529 0.50309 0 0.38299 0.60745 -0.77834 0.11458 0.78263 0.08812
CYS_506 -4.17412 0.47019 2.4997 -0.08883 0.00427 0.06888 0.60218 -1.0763 -0.01768 -0.13313 -0.59785 -0.06684 0 0 0 0 0 0.11712 0.04502 1.1194 0 -0.06253 0 3.6196 1.01472 1.04891 4.39269
PRO_507 -4.65409 0.49199 3.21219 -0.1254 0.00016 0.09288 1.6623 -1.29764 -0.01825 -0.10331 -2.82038 0.23913 0 0 0 0 0 0.01957 0.03087 0.17379 0 -1.14242 0 -2.4119 0.59612 0.95113 -5.10327
ILE_508 -1.31664 0.0793 1.23732 -0.473 0.3228 0.09823 0.43264 -0.65019 -0 -0 0.40741 0.34925 0 0 0 0 0 -0.08411 0.00793 0.40686 0 -0.36891 0 0.73287 -0.5986 0.30127 0.88442
GLY_509 -1.17659 0.06609 1.31004 -8e-05 0 0 0.3561 -0.69497 -0.02503 -0.11654 -0.04538 -0.37087 0 0 0 0 0 -0.16937 0 0 0 -1.52848 0 0.83697 -0.48693 0.19595 -1.84908
THR_510 -5.70348 0.3108 4.15973 -0.11467 0.03208 0.06802 1.9414 -2.02785 -0.07 -0.48643 -1.95729 -0.17413 0 0 0 0 0 -0.00516 0.01762 0.03404 0 -0.44023 4.07476 -1.0874 -0.4628 0.18526 -1.70572
ASN_511 -3.34966 0.15064 3.44346 -0.29261 0.04329 0.57104 1.42787 -1.61054 -0.00899 -0.13473 -0.64512 -0.76095 0 0 0 0 0 0.00064 0.0302 0 2.52085 -0.36996 0 -0.93687 -0.23147 0.17086 0.01797
TYR_512 -4.7636 0.22709 2.76316 -1.13665 0.1845 0.6946 0.43211 -1.53608 -0.00013 -0.00033 -0.52225 0.01154 0 0 0 0 0 0.02019 0.0552 0 2.62425 0.19322 0.00239 1.2797 -0.10673 0.20552 0.6277
ARG_513 -8.67736 0.58091 6.75749 -0.6434 0.15554 0.39793 3.516 -3.39326 -0.04904 -0.25608 -3.34353 0.14904 0 0 -0.64861 0 0 -0.06355 0.42227 2.81891 0 0.13463 0 -1.2888 0.0197 0.48895 -2.92227
SER_514 -4.10115 0.48304 3.51508 -0.02366 0 0.05541 1.75628 -1.8158 -0.01172 -0.05583 -0.26496 -0.78266 0 0 -0.70659 0 0 -0.0333 0.08649 0.15649 0 -0.41689 0.60195 -0.77834 0.34744 0.48776 -1.50096
CYS_515 -2.61979 0.06767 1.65706 -0.05297 0.01799 0.02214 0.1609 -0.75823 -1e-05 -4e-05 0.21714 -0.51085 0 0 0 0 0 -0.06296 0.00432 0.27855 0 0.32776 0 3.6196 0.13406 0.25713 2.75944
GLU_516 -3.56711 0.66391 4.41643 -0.37773 0.07625 0.67572 2.37065 -2.02103 -0.03798 -0.17033 -0.84011 -0.45696 0 0 -0.70659 0 0 -0.00666 0.00282 0 2.23254 0.57257 0 -2.7348 0.3874 0.2288 0.70778
SER_517 -2.2553 0.46903 2.62869 -0.03012 0.00066 0.04927 1.3446 -1.28456 -0.02627 -0.1145 -1.04527 -0.91814 0 0 0 0 0 -0.07945 0.00394 0.10796 0 -0.39942 0.60129 -0.77834 0.70126 0.26436 -0.76031
THR_518 -4.13948 0.60806 2.71653 -0.17851 0.07266 0.10774 1.17881 -1.79025 -0.01279 -0.08331 -0.46482 -0.32228 0 0 0 0 0 -0.12979 0.14833 1.64466 0 0.38262 2.36856 -1.0874 0.22606 0.27606 1.52146
THR_519 -5.19154 0.766 4.77103 -0.12933 0.08915 0.07984 2.86923 -2.5776 -0 -0 -1.22591 -1.13969 0 0 0 0 0 -0.01968 0.1307 0.02168 0 -0.20235 2.3067 -1.0874 -0.23842 0.36288 -0.4147
VAL_520 -5.85056 0.77015 3.84003 -0.38347 0.36623 0.09818 2.26463 -2.35424 -0.01556 -0.07919 -1.63836 -0.31597 0 0 0 0 0 -0.17649 0.05938 0.73484 0 0.49212 0 1.9342 -0.25953 0.4284 -0.08521
LEU_521 -5.07788 0.6818 2.39535 -0.51444 0.23958 0.13055 1.03019 -1.85715 -0 -0 0.14509 0.23846 0 0 0 0 0 -0.10287 0.1425 0.29548 0 -0.15017 0 0.18072 -0.14463 0.31352 -2.0539
ASP_522 -2.9611 0.38626 4.52991 -0.11984 0.01976 0.36975 2.10742 -1.9577 -0 -0 -3.75352 -0.2576 0 0 0 -0.16178 0 -0.02904 0.01944 0 2.38137 -0.35512 0 -2.3716 -0.5554 0.26892 -2.43985
HIS_523 -5.11016 0.3652 4.37526 -0.41029 0.15105 0.3965 1.9376 -2.30396 -0.01556 -0.07919 -0.8461 -0.27246 0 0 0 0 0 -0.02926 0.00225 0 3.09489 -0.06864 0 -0.45461 -0.32686 0.27469 0.68034
THR_524 -1.00007 0.05987 0.99344 -0.14138 0.07846 0.0991 0.02472 -0.49762 -0 -0 0.04231 -1.23892 0 0 0 0 0 0.01687 0.0233 0.0408 0 -0.29858 2.25519 -1.0874 0.16385 0.3378 -0.12827
ASP_525 -3.0613 0.30566 3.45451 -0.10161 0.00562 0.29865 1.25228 -1.58097 -0.01596 -0.1211 -1.46893 -1.2353 0 0 -0.77745 0 0 -0.00391 0.00975 0 2.25581 -0.21165 0 -2.3716 0.1606 0.40339 -2.80351
TRP_526 -2.96762 0.31635 2.45151 -0.98394 0.07766 0.51207 1.02525 -1.20548 -0.00173 -0.02561 -1.59814 -0.51686 0 0 -0.77745 0 0 -0.10093 0.16716 0 1.77846 0.32331 0 1.6906 0.41308 0.25975 0.83745
CYS_527 -4.76572 0.39999 2.5923 -0.06724 4e-05 0.04228 0.91707 -1.25049 -0.01596 -0.1211 -2.06003 -0.18642 0 0 0 0 0 0.03886 0.0254 0.1373 0 -0.41503 0 3.6196 0.64417 0.23586 -0.22914
ARG_528 -5.67981 0.55798 5.51641 -0.47166 0.05979 0.27801 2.36377 -2.43924 -0.00436 -0.05668 -2.41212 0.09877 0 0 0 0 0 -0.01027 0.07562 1.81525 0 0.08624 0 -1.2888 0.59438 0.57443 -0.3423
CYS_529 -2.58727 0.2239 2.27133 -0.06054 0.0028 0.01969 0.82424 -1.0656 -0 -0 -0.81502 -0.20164 0 0 0 0 0 0.0521 0.00585 0.49292 0 0.16303 0 3.6196 0.14232 0.57999 3.66771
SER_530 -2.0329 0.47454 2.43196 -0.03247 0.00325 0.05479 0.85515 -1.17698 -0 -0 -0.18311 -1.07624 0 0 0 0 0 0.02725 0.04105 0.24745 0 -0.32321 0.62366 -0.77834 -0.48115 0.38186 -0.94343
CYS:disulfide_531 -3.6535 0.26397 2.12279 -0.06565 0.00245 0.04726 1.00729 -1.29278 -0 -5e-05 -0.52806 -0.40572 0 0 0 0 -0.44209 0.14067 0.01038 0.22975 0 0.05338 0 3.6196 -0.23146 0.46316 1.3414
LEU_532 -3.75859 0.70669 3.45546 -0.47826 0.25814 0.08555 1.58621 -1.77681 -0.01507 -0.11959 -1.36658 0.30348 0 0 0 0 0 -0.00513 0.02972 0.42702 0 -0.36625 0 0.18072 -0.0877 0.93843 -0.00256
PRO_533 -2.44544 0.57781 0.93133 -0.17009 0.06507 0.1156 0.25231 -0.52905 -0 -0 -0.27867 0.09669 0 0 0 0 0 0.39442 0.00589 0.19136 0 -0.91239 0 -2.4119 0.12883 0.99955 -2.98869
ASP_534 -3.82986 0.79228 5.01186 -0.09094 0.01287 0.25983 2.1273 -2.16833 -0.01507 -0.11959 -1.54136 -0.01197 0 0 0 0 0 0.14552 0.14051 0 1.98738 0.04719 0 -2.3716 0.44272 1.49419 2.31294
PRO_535 -1.75753 0.44139 1.047 -0.06769 0 0.04232 0.3466 -0.48932 -0.00509 -0.08894 0.24581 0.5796 0 0 0 0 0 -0.0602 0.051 0.16896 0 -0.82286 0 -2.4119 0.44463 1.64382 -0.69238
ILE_536 -3.17162 0.62179 2.12711 -0.61852 0.39952 0.23165 0.63182 -1.25493 -0.01821 -0.11627 -1.09535 -0.39303 0 0 -0.35115 0 0 0.05505 0.00789 0.33066 0 0.36907 0 0.73287 1.02237 0.57061 0.08134
THR_537 -5.19639 0.44222 4.83686 -0.10275 0.07017 0.06867 2.21678 -2.48661 -0 -0 -1.12869 -0.45038 0 0 0 0 0 0.02826 0.12724 0.19202 0 -0.51473 2.27773 -1.0874 0.56865 0.4331 0.29478
ALA_538 -3.72671 0.56778 1.14512 -0.0283 0.01746 0 0.39834 -1.22194 -0 -0 0.23237 -0.57991 0 0 0 0 0 -0.03576 0 0 0 0.22421 0 1.8394 0.0724 0.42959 -0.66593
TYR_539 -5.47895 0.9092 4.08313 -0.61814 0.075 0.31116 1.19058 -2.18303 -0.00509 -0.08894 -1.10257 0.11919 0 0 -0.35115 0 0 -0.00328 0.06361 0 2.06565 0.63588 0.21952 1.2797 0.67435 0.49241 2.28824
ASP_540 -1.80094 1.06556 2.46528 -0.11824 0.00617 0.3654 0.79879 -1.04425 -0 -0 -0.14582 -0.76114 0 0 0 0 0 2.91784 0.06557 0 1.96068 0.01286 0 -2.3716 1.20521 1.63644 6.25781
PRO_541 -1.2778 0.31004 1.03758 -0.0995 0.05008 0.06871 0.31207 -0.44178 -0 -0 -0.2375 0.26467 0 0 0 0 0 0.03611 0.07097 0.37234 0 -1.27047 0 -2.4119 3.48171 1.87766 2.14299
ARG_542 -5.29423 0.7844 5.19454 -0.47469 0.05668 0.22838 2.44154 -2.21126 -0.01821 -0.11627 -0.42272 0.74823 0 0 0 0 0 0.02101 0.05638 2.16204 0 -0.08522 0 -1.2888 2.57605 0.8202 5.17805
SER_543 -2.20291 0.32814 2.65145 -0.03032 0.00152 0.04905 1.05671 -1.23077 -0 -0 -0.86533 -0.9272 0 0 0 0 0 -0.17084 0.00913 0.11556 0 -0.41488 0.61761 -0.77834 -0.04885 0.47514 -1.36513
CYS:disulfide_544 -4.2016 0.42008 3.29659 -0.06107 0 0.03801 1.43756 -1.55426 -0.00419 -0.05583 -0.1347 -0.5065 0 0 0 0 -0.44209 -0.02614 0.01021 0.54906 0 0.33339 0 3.6196 0.00289 0.42848 3.14948
SER_545 -5.36037 0.62743 5.14318 -0.03188 0.00017 0.05635 2.45504 -2.43282 -0.00173 -0.02561 -2.48965 -1.01376 0 0 0 0 0 -0.05157 0.05664 0.3266 0 -0.27768 0.60008 -0.77834 -0.47378 0.29104 -3.38067
GLN_546 -4.25658 0.2108 4.68353 -0.29355 0.05498 0.25319 1.43072 -2.00151 -0.00017 -0.0008 -1.40703 -0.68446 0 0 0 0 0 -0.08707 0.05991 0 2.77737 -0.18165 0 -0.18838 -0.50208 0.22329 0.09051
LYS_547 -2.90247 0.26506 2.59871 -0.32915 0.03307 0.12661 0.48328 -1.05211 -0 -0 -0.33834 0.16684 0 0 0 0 0 -0.02128 0.05467 2.11776 0 0.03562 0 -1.5107 -0.25087 0.13402 -0.38927
LYS_548 -2.61099 0.32478 1.58777 -0.50907 0.15015 0.30374 0.25338 -0.83233 -0 -0 -0.35074 0.18086 0 0 0 0 0 -0.00736 0.01794 1.8982 0 -0.04574 0 -1.5107 -0.23928 0.11812 -1.27128
SER_549 -1.67827 0.08099 1.26437 -0.02792 0 0.06328 0.148 -0.75723 -0 -0 -0.13086 -0.52885 0 0 0 0 0 -0.00131 0.04459 0.34392 0 -0.22743 0.61688 -0.77834 -0.21448 0.22345 -1.5592
LEU_550 -4.41606 0.51324 1.49684 -0.46712 0.12955 0.07139 1.31667 -1.37944 -0 -0 1.23266 0.28583 0 0 0 0 0 -0.01435 0.03177 1.27319 0 -0.31349 0 0.18072 -0.27941 0.36639 0.02837
VAL_551 -4.67832 0.38439 1.55138 -0.28443 0.15026 0.04999 0.988 -1.26771 -0.03878 -0.17594 0.44258 0.34851 0 0 0 0 0 -0.11653 0.00012 0.61254 0 0.40855 0 1.9342 -0.32057 0.36462 0.35288
GLY_552 -3.31312 0.65994 2.08679 -0.00039 0 0 1.03461 -1.23689 -0 -0 -0.03924 -0.31661 0 0 0 0 0 -0.07851 0 0 0 0.98987 0 0.83697 0.64499 0.23916 1.50758
VAL_553 -4.252 0.18 3.50775 -0.38173 0.35781 0.09392 2.5544 -2.10013 -0.00405 -0.01197 -2.38477 -0.28963 0 0 0 0 0 -0.04832 0.00482 0.92066 0 -0.63508 0 1.9342 0.63514 0.41649 0.49751
GLY_554 -2.45088 0.23555 1.13656 -0.00025 0 0 0.15378 -0.80223 -0 -0 -0.27905 -0.28929 0 0 0 0 0 0.04362 0 0 0 0.87215 0 0.83697 0.15745 0.47086 0.08525
GLU_555 -3.71414 0.26849 3.82083 -0.19716 0.02221 0.2941 1.59512 -1.7502 -0.01613 -0.15141 -1.25809 -0.60979 0 0 0 0 0 0.10626 0.00745 0 3.26217 -0.04612 0 -2.7348 0.34671 0.29494 -0.45957
HIS_556 -2.19799 0.06312 1.81278 -0.46117 0.00092 0.57199 0.53632 -0.90243 -0 -0 -0.84214 -1.02547 0 0 0 0 0 -0.03435 0.05362 0 3.44298 -0.03862 0 -0.45461 -0.16611 0.28369 0.64254
CYS_557 -6.1098 0.18185 4.3435 -0.08462 0.00029 0.04449 1.58681 -2.0378 -0.02794 -0.18361 -1.83553 0.06249 0 0 0 0 0 -0.02685 0.00135 0.50562 0 0.02881 0 3.6196 -0.52786 0.20277 -0.25642
ALA_558 -3.2984 0.27593 3.08999 -0.0227 0 0 1.38344 -1.69198 -0.01953 -0.11172 -2.26119 -0.15504 0 0 0 0 0 0.09776 0 0 0 -0.15582 0 1.8394 -0.59658 0.25625 -1.37019
GLY_559 -3.01823 0.49624 1.87879 -0.00028 0 0 0.52289 -1.19976 -0 -0 -0.1667 -0.30254 0 0 0 0 0 -0.12814 0 0 0 1.07171 0 0.83697 -0.00343 0.46501 0.45254
PHE_560 -6.25047 0.74019 3.12691 -0.68139 0.08276 0.44714 2.07688 -2.08717 -0 -0 -1.75952 -0.06812 0 0 0 0 0 -0.02369 0.23193 0 2.04636 0.02079 0 1.0402 0.33394 0.46673 -0.25652
GLY_561 -3.54951 0.3936 3.23888 -0.00031 0 0 1.81867 -1.83718 -0.02045 -0.08266 -2.08914 -0.16463 0 0 -0.52771 0 0 -0.11503 0 0 0 -0.85772 0 0.83697 0.05167 0.2108 -2.69374
VAL_562 -3.46376 0.15493 1.85368 -0.30988 0.19152 0.06598 0.45515 -1.18509 -0.00796 -0.09188 -0.2833 -0.41374 0 0 0 0 0 0.14442 0.0022 0.08618 0 -0.4115 0 1.9342 -0.18963 0.13893 -1.32954
ASP_563 -5.24581 0.43453 7.23841 -0.19544 0.09739 0.62213 2.71599 -3.0136 -0.03539 -0.23473 -3.82375 -1.52268 0 0 -0.66312 -0.38685 0 -0.08753 0.11912 0 3.82708 -0.11954 0 -2.3716 -0.44496 0.55222 -2.53811
GLU_564 -4.05694 0.57498 4.53896 -0.63229 0.10772 1.17005 1.84442 -1.97505 -0.04098 -0.23029 -2.63804 -0.47908 0 0 -0.82873 0 0 -0.02392 0.04702 0 3.49098 -0.17903 0 -2.7348 -0.25959 0.74641 -1.55819
GLU_565 -9.48008 1.29422 11.2915 -0.2634 0.03754 0.33059 4.04827 -4.43036 -0.0001 -0.00039 -3.7672 -0.20656 0 0 -0.51818 0 0 0.35253 0.3441 0 2.49864 0.30537 0 -2.7348 0.86281 0.98143 0.94597
LYS_566 -8.62532 0.82944 8.46724 -0.51788 0.06555 0.3208 4.20201 -3.40956 -0.05117 -0.37315 -2.06266 0.21819 0 0 -2.25725 -0.95257 0 -0.08932 0.17997 4.92883 0 0.30974 0 -1.5107 0.98606 0.95689 1.61514
CYS_567 -3.95846 0.175 3.38932 -0.08016 0.00173 0.04264 1.49964 -1.53685 -0.03082 -0.13424 -1.51305 0.05598 0 0 0 0 0 -0.0638 0.00917 0.49713 0 0.01773 0 3.6196 -0.18779 0.40733 2.21009
GLY_568 -2.51097 0.43258 1.33069 -0.00036 0 0 0.66975 -0.9168 -0.00552 -0.01758 -0.58235 -0.20586 0 0 0 0 0 -0.14785 0 0 0 -0.68125 0 0.83697 -0.05771 0.49649 -1.3598
VAL_569 -4.78432 0.37766 2.65833 -0.28623 0.18726 0.06125 2.11242 -1.95856 -0.01234 -0.15284 -1.62822 -0.17439 0 0 0 0 0 -0.05168 0.01387 0.16677 0 -0.57404 0 1.9342 0.02681 0.60881 -1.47524
LEU_570 -5.04224 0.44428 2.79729 -0.46866 0.21284 0.10746 1.81645 -1.90564 -0.02097 -0.09803 0.2282 0.24255 0 0 0 0 0 -0.06644 0.00609 0.27093 0 -0.29453 0 0.18072 -0.40565 0.48653 -1.50881
ASP_571 -2.16631 0.24828 2.4064 -0.12311 0.02553 0.38167 0.5617 -1.18858 -0.02758 -0.10107 -0.19794 -0.39626 0 0 0 0 0 -0.07773 0.00221 0 2.43937 -0.33232 0 -2.3716 -0.53335 0.39292 -1.05777
GLY_572 -3.70643 0.56655 3.43217 -6e-05 0 0 2.19514 -1.94191 -0 -0 -2.53925 -0.395 0 0 0 0 0 -0.12936 0 0 0 0.37971 0 0.83697 -0.36536 0.37431 -1.29251
SER_573 -5.67247 0.94294 4.15892 -0.03879 0.00054 0.06713 1.46485 -2.17439 -0.02779 -0.23329 -0.69886 -0.3431 0 0 0 0 0 0.32226 0.05442 0.83883 0 0.11001 1.86514 -0.77834 0.01231 0.46865 0.33896
TYR_574 -6.36516 0.47246 4.34518 -0.98458 0.12643 0.63008 2.37342 -2.651 -0.02465 -0.09369 -2.67576 -0.26394 0 0 0 0 0 0.22071 0.28057 0 1.60448 -0.37881 0.01333 1.2797 0.01049 1.56113 -0.51959
ASN_575 -4.7067 0.54378 4.19777 -0.15546 0.03417 0.23373 2.34591 -2.37976 -0.00991 -0.16499 -2.71223 -0.64293 0 0 0 0 0 0.6372 0.01667 0 1.5869 0.22018 0 -0.93687 0.6348 2.30171 1.04397
VAL_576 -2.15005 0.31445 1.74856 -0.26594 0.13179 0.04464 0.70537 -0.95785 -0.00866 -0.05938 0.32505 0.4353 0 0 0 0 0 -0.09351 7e-05 0.92904 0 0.19962 0 1.9342 0.52346 1.44194 5.1981
SER_577 -3.37468 0.49966 2.92832 -0.03005 0.01783 0.02891 0.71697 -1.53545 -0.05014 -0.19534 0.1285 0.31505 0 0 0 0 0 -0.03347 0.0104 0.68115 0 -0.1692 0.60042 -0.77834 0.25192 0.56633 0.57878
CYS:disulfide_578 -7.1285 0.56897 3.9821 -0.06871 0.13103 0.08244 1.61602 -2.39675 -0.03653 -0.15254 0.07795 -0.44001 0 0 0 0 -0.57644 0.08992 0.00538 1.27947 0 0.15899 0 3.6196 0.8219 0.30772 1.94201
LEU_579 -6.20306 0.64942 4.65296 -0.49079 0.29566 0.09567 2.33452 -2.68632 -0.0255 -0.10165 -2.37138 0.18511 0 0 0 0 0 0.04267 0.04032 0.51221 0 -0.37744 0 0.18072 0.27652 0.3205 -2.66987
CYS_580 -5.20991 0.71714 2.40465 -0.04898 9e-05 0.01665 1.37007 -1.41657 -0.02233 -0.15732 -1.84494 -0.20074 0 0 0 0 0 0.08369 0.01794 0.23924 0 0.09657 0 3.6196 -0.27951 0.5261 -0.08856
SER_581 -3.81124 0.29292 4.2474 -0.02778 0 0.06468 2.45761 -2.19132 -0 -0 -2.50001 -0.45652 0 0 0 0 0 -0.00396 2e-05 0.16324 0 -0.4528 0.61159 -0.77834 -0.41623 0.44283 -2.35793
THR_582 -3.78481 0.59291 2.4426 -0.19079 0.09237 0.06846 1.14702 -1.56745 -0.00799 -0.07793 -0.30201 -0.59518 0 0 0 0 0 0.02884 0.06925 0.11671 0 0.10667 2.33038 -1.0874 -0.26039 0.35493 -0.52381
ASP_583 -2.1501 0.18559 2.51497 -0.12524 0.0234 0.38934 0.62556 -1.25834 -0 -0 0.01922 -0.29036 0 0 0 0 0 -0.08429 0.01848 0 2.56724 -0.4463 0 -2.3716 -0.28722 0.28951 -0.38013
ALA_584 -5.66125 0.99515 2.6455 -0.02863 0.00654 0 2.41921 -2.36903 -0.00785 -0.02369 -2.71298 -0.41624 0 0 0 0 0 -0.0546 0 0 0 -0.02059 0 1.8394 -0.62666 0.38053 -3.6352
PHE_585 -8.65791 0.97099 1.87694 -0.63796 0.04914 0.35 1.57562 -2.10482 -0.00799 -0.07793 -1.94833 0.20965 0 0 -0.3057 0 0 -0.05202 0.03519 0 2.29431 -0.13743 0 1.0402 -0.30867 0.60225 -5.23446
LEU_586 -4.28367 0.29809 3.53883 -0.46056 0.22692 0.07822 1.42864 -1.92521 -0.00785 -0.02369 -1.01922 0.24044 0 0 0 0 0 0.04062 0.04063 0.52767 0 0.0606 0 0.18072 0.20339 0.5272 -0.32823
GLY_587 -2.72602 0.06217 2.47705 -5e-05 0 0 1.56428 -1.31817 -0 -0 -1.81275 -0.37952 0 0 0 0 0 -0.17476 0 0 0 -1.33912 0 0.83697 -0.15546 0.40394 -2.56143
TRP_588 -8.68549 0.80539 4.12856 -1.55749 0.1567 0.98535 1.81075 -2.62897 -0 -0 -2.06677 -0.27949 0 0 -0.3057 0 0 0.04104 0.14178 0 1.80307 -0.38935 0 1.6906 -0.25307 0.45994 -4.14314
SER_589 -3.85753 0.37409 3.4211 -0.02135 0 0.05195 1.98929 -1.85108 -0.01541 -0.13385 -2.02821 -0.62517 0 0 0 0 0 0.01864 0.11127 0.10265 0 -0.44655 0.60004 -0.77834 0.27984 0.5017 -2.30691
TYR_590 -6.68906 0.68869 2.93443 -1.04853 0.12924 0.68142 1.20518 -1.82228 -0.00113 -0.02271 -0.72623 -0.33027 0 0 0 -0.52815 0 -0.00173 0.22489 0 1.80115 -0.27987 0.28295 1.2797 0.03252 0.48429 -1.7055
ASP_591 -4.85932 0.33571 6.60351 -0.10477 0.00772 0.31167 3.46476 -2.82828 -0.01581 -0.11092 -5.08196 -1.34652 0 0 -0.70797 -0.75674 0 0.12593 0.03627 0 2.06513 -0.16511 0 -2.3716 -0.09712 0.53229 -4.96314
THR_592 -5.07252 0.36263 4.89501 -0.23137 0.26833 0.09968 3.41406 -2.50144 -0.00623 -0.02991 -4.2168 -1.16115 0 0 -1.51784 0 0 0.19404 0.00725 2.11793 0 0.13103 2.32335 -1.0874 0.03723 0.59357 -1.38053
CYS:disulfide_593 -7.04219 0.66936 3.36143 -0.07623 0.00152 0.05596 2.42405 -2.19786 -0.03179 -0.18291 -2.39745 -0.5172 0 0 0 0 -0.24577 0.04774 0.01862 0.56236 0 0.0947 0 3.6196 -0.1762 0.4873 -1.52497
VAL_594 -6.59714 0.93309 1.36634 -0.27423 0.17583 0.05795 1.3815 -1.90778 -0 -0 -1.29829 -0.05005 0 0 -0.80986 0 0 0.11316 0.03771 0.29625 0 -0.60871 0 1.9342 -0.32091 0.71509 -4.85582
SER_595 -2.55811 0.28651 3.34764 -0.0308 0 0.07102 1.85248 -1.63888 -0.01574 -0.1436 -1.52311 -0.446 0 0 0 0 0 0.26917 0.00822 0.29125 0 -0.3301 0.6 -0.77834 -0.20457 1.01119 0.06822
ASN_596 -1.76933 0.24262 1.62121 -0.14894 0.01477 0.22328 0.47841 -0.82391 -0 -0 0.09655 -0.61971 0 0 0 0 0 -0.17023 0.00052 0 1.50027 0.10322 0 -0.93687 0.60417 0.5427 0.95873
ASN_597 -3.11785 0.19446 2.77642 -0.3633 0.0735 0.71849 1.39755 -1.47635 -0.01109 -0.14126 -1.63211 -1.54364 0 0 0 0 0 -0.04366 0.11057 0 2.12931 -0.65896 0 -0.93687 0.62672 0.24917 -1.64889
ARG_598 -8.29273 1.04078 6.79287 -0.41935 0.04054 0.20624 2.57365 -3.29581 -0.01319 -0.09839 -2.28207 0.07186 0 0 0 0 0 0.00369 0.09456 2.37155 0 -0.23854 0 -1.2888 -0.15362 0.37988 -2.50688
CYS:disulfide_599 -7.45486 0.71139 3.64971 -0.06529 0.00125 0.0479 2.24969 -2.36542 -0 -0 -2.84379 -0.41269 0 0 0 0 -0.24577 -0.06085 0.00128 0.4078 0 0.06121 0 3.6196 -0.05338 0.43033 -2.32188
ASN_600 -5.49871 0.33605 4.9717 -0.25115 0.03823 0.43339 2.8189 -2.49355 -0.01546 -0.08928 -2.97104 -0.74809 0 0 0 0 0 -0.01535 0.17126 0 1.98323 -0.48859 0 -0.93687 0.01388 0.27875 -2.46272
ILE_601 -9.86511 0.96796 2.76977 -0.44656 0.37051 0.08142 2.68877 -2.77047 -0.00853 -0.03409 -2.17151 0.13669 0 0 0 0 0 -0.07182 0.1652 0.62836 0 -0.53839 0 0.73287 -0.14224 0.54439 -6.96278
PHE_602 -10.845 1.51753 2.70069 -0.89302 0.09223 0.12644 2.72619 -2.85292 -0 -0 -2.83057 -0.52625 0 0 0 0 0 0.29433 0.00495 0 2.85913 -0.24471 0 1.0402 -0.20967 0.8644 -6.17603
SER_603 -6.05809 0.46149 4.74754 -0.0327 0.00034 0.06061 2.80565 -2.54929 -0.02331 -0.26223 -2.26831 -0.97846 0 0 0 0 0 -0.00578 0.01417 0.20013 0 -0.03449 0.60612 -0.77834 0.08818 0.66198 -3.34477
ASN_604 -7.6343 0.50859 6.06613 -0.24213 0.03079 0.44904 3.24623 -3.22055 -0.03657 -0.40793 -2.0063 -0.66186 0 0 0 -0.8188 0 0.08686 0.10524 0 2.5843 -0.27504 0 -0.93687 0.17687 0.35645 -2.62984
PHE_605 -9.69383 1.13768 2.20873 -0.53653 0.20763 0.23526 2.94767 -2.59392 -2e-05 -4e-05 -2.98188 -0.20717 0 0 0 0 0 -0.03167 0.25204 0 3.78558 -0.14727 0 1.0402 -0.07545 0.66921 -3.78378
ILE_606 -8.33709 0.60832 4.13222 -0.54353 0.27488 0.15344 2.79206 -2.95943 -0 -0 -3.05592 0.11793 0 0 0 0 0 -0.03507 0.2095 2.83926 0 -0.70398 0 0.73287 -0.31924 0.76253 -3.33124
LEU_607 -7.92344 0.81228 1.1991 -0.63504 0.35539 0.16121 1.11812 -1.85498 -0.02421 -0.09192 -1.56049 0.10359 0 0 0 0 0 -0.0476 0.54353 2.54794 0 -0.17548 0 0.18072 -0.06343 0.69544 -4.65929
ASN_608 -5.07031 0.19615 5.46874 -0.18424 0.00798 0.28006 2.946 -2.6987 -0 -0 -3.49601 -0.44455 0 0 0 -0.41063 0 -0.03536 0.00481 0 1.898 0.3383 0 -0.93687 0.29349 0.57264 -1.2705
GLY_609 -3.22253 0.24332 3.51676 -5e-05 0 0 1.77973 -1.80961 -0 -0 -0.73028 -0.40055 0 0 0 0 0 -0.17616 0 0 0 -1.12544 0 0.83697 -0.20591 0.25517 -1.03859
ILE_610 -5.16501 0.81117 2.32341 -0.57066 0.55137 0.12668 0.59863 -1.5804 -0.0242 -0.09189 -0.25727 -0.06039 0 0 0 0 0 -0.12027 0.04393 1.50873 0 0.04859 0 0.73287 -0.50044 0.4477 -1.17744
ASN_611 -3.65318 0.36776 3.41795 -0.19592 0.0327 0.33584 1.1925 -1.79201 -0.00974 -0.15997 -1.27999 -0.89123 0 0 0 0 0 0.19301 0.138 0 1.70074 -0.54768 0 -0.93687 -0.32764 0.62861 -1.78712
SER_612 -3.41717 0.15898 3.13425 -0.03693 0.00997 0.07129 1.67138 -1.72005 -0.00252 -0.0075 -0.93564 -0.54439 0 0 0 0 0 -0.07552 0 0.05202 0 -0.08394 0.60025 -0.77834 0.59539 0.63627 -0.67219
GLY_613 -3.20249 0.18909 2.70893 -0.00105 0 0 1.09445 -1.53444 -0 -0 -0.00999 -0.31966 0 0 0 0 0 -0.07005 0 0 0 -1.52568 0 0.83697 0.97922 0.58832 -0.26639
THR_614 -4.32222 0.21329 2.80742 -0.12454 0.10653 0.07205 1.32935 -1.70383 -0.02133 -0.21418 -0.35461 -1.47441 0 0 0 -0.60419 0 -0.06405 0.03431 0.13732 0 -0.64639 2.29176 -1.0874 0.1167 0.56779 -2.94064
THR_615 -8.08321 0.58816 6.24156 -0.17023 0.04047 0.0638 4.03409 -3.41524 -0.02538 -0.23152 -3.56026 -0.08628 0 0 -0.52662 0 0 0.241 0.08361 0.07237 0 0.25172 2.27609 -1.0874 -0.04554 0.96017 -2.37864
CYS:disulfide_616 -6.59324 0.64022 4.79783 -0.03271 0 0.01332 2.58005 -2.68349 -0 -0 -2.47365 -0.20731 0 0 0 0 -0.58558 0.13818 0.08644 0.62348 0 0.16887 0 3.6196 0.20121 1.07989 1.37313
SER_617 -5.67844 0.50196 5.74703 -0.03504 0.00016 0.05652 3.24087 -2.7711 -0.03802 -0.2866 -3.65827 -0.6283 0 0 -1.11574 -0.62418 0 0.00302 0.48746 0.77004 0 0.1134 1.76485 -0.77834 -0.11097 0.68441 -2.3553
ASN_618 -4.08519 0.16448 3.83696 -0.37258 0.06935 0.7541 1.24825 -1.98124 -0.02913 -0.28661 -1.19734 -0.61406 0 0 0 0 0 -0.04789 0.00314 0 2.32149 -0.67246 0 -0.93687 -0.31995 0.32931 -1.81625
ASP_619 -6.12387 0.54711 8.10142 -0.11205 0.00057 0.33891 4.06961 -3.43511 -0.03389 -0.2218 -7.27271 -0.55829 0 0 -2.50703 -0.62418 0 -0.00876 0.03403 0 2.69289 -0.31278 0 -2.3716 -0.26283 0.28727 -7.77308
LEU_620 -7.74556 0.99992 1.71175 -0.49793 0.20254 0.1328 0.69645 -1.92639 -0.00916 -0.06049 0.30892 -0.02222 0 0 0 0 0 0.0985 0.71125 1.05457 0 -0.28864 0 0.18072 -0.06629 0.74346 -3.77579
LEU_621 -4.24649 0.37562 1.63233 -0.51958 0.26479 0.13547 0.63595 -1.2395 -0.00161 -0.00482 -0.14082 0.10835 0 0 0 0 0 -0.0344 0.20806 1.06312 0 -0.2928 0 0.18072 0.12432 0.7459 -1.00539
GLN_622 -6.2551 0.52804 4.43856 -0.29928 0.0271 0.16899 1.01684 -2.01394 -3e-05 -0.00063 -1.1978 -0.23428 0 0 -1.0059 0 0 -0.03072 0.01588 0 2.93704 0.14562 0 -0.18838 0.4137 1.06063 -0.47366
PRO_623 -2.42116 0.31868 1.88881 -0.2011 0.00636 0.1461 0.56704 -0.85947 -0.00937 -0.04804 -0.48512 0.00945 0 0 0 0 0 0.1026 0.00574 0.36638 0 -0.86181 0 -2.4119 0.1919 1.01341 -2.68149
ASN_624 -4.325 0.23087 3.74546 -0.16725 0.05736 0.23149 2.12735 -1.89317 -0 -0 -2.11379 -0.31239 0 0 -1.72204 0 0 -0.04128 0.2849 0 2.04533 0.20343 0 -0.93687 -0.31392 0.38811 -2.51143
THR_625 -5.31247 0.32971 5.88931 -0.12993 0.11124 0.09307 4.06864 -2.71827 -3e-05 -0.00011 -4.70078 -0.52912 0 0 -2.03785 0 0 0.14336 0.20623 0.1154 0 -0.64806 2.25796 -1.0874 -0.21566 0.71625 -3.44851
GLU_626 -4.18981 0.19739 3.64519 -0.61067 0.22655 1.70641 1.1179 -1.77112 -0.03906 -0.30056 -2.21553 -2.50083 0 0 -0.7566 0 0 -0.01122 0.12633 0 2.10002 0.45701 0 -2.7348 0.28784 0.71879 -4.54678
VAL_627 -6.23338 0.6719 -1.01366 -0.27407 0.15184 0.05555 0.22259 -1.02995 -0.01195 -0.17808 0.27971 -0.17825 0 0 0 0 0 0.10611 0.00467 0.15947 0 -0.56449 0 1.9342 0.16069 0.4305 -5.3066
PHE_628 -7.42839 0.95275 2.4966 -0.64748 0.04827 0.34167 1.24631 -2.23843 -0.0373 -0.17875 -1.07146 0.12431 0 0 0 0 0 -0.08345 0.01788 0 2.38676 -0.13934 0 1.0402 -0.14806 0.45634 -2.86158
THR_629 -5.12334 0.96276 2.90961 -0.11681 0.06575 0.07498 0.93487 -1.86832 -0.00839 -0.12498 -1.19603 -0.63156 0 0 0 0 0 -0.00994 0.00044 0.06859 0 -0.24155 2.27159 -1.0874 -0.07462 0.51881 -2.67554
ASP_630 -3.08321 0.56598 4.42211 -0.12056 0.04669 0.38569 1.8428 -1.90955 -0.00037 -0.00212 -5.26184 -0.5968 0 0 0 0 0 0.0421 0.0549 0 2.44564 -0.25517 0 -2.3716 -0.00502 0.59944 -3.20087
VAL_631 -5.10684 1.19882 2.95192 -0.24534 0.12067 0.04783 1.31012 -2.1182 -0.06373 -0.29321 -0.17739 -0.24684 0 0 0 0 0 0.30315 0.00862 0.67005 0 -0.48799 0 1.9342 0.03501 0.75368 0.59454
CYS:disulfide_632 -6.58448 1.10251 2.4946 -0.06456 0.00081 0.04668 0.88479 -1.78555 -0.03328 -0.24941 -1.29163 -0.39682 0 0 0 0 -0.59717 0.17507 0.02167 0.3696 0 0.03829 0 3.6196 -0.22048 0.62798 -1.84179
VAL_633 -9.09143 2.04619 3.44725 -0.27189 0.24507 0.05179 3.10215 -3.10631 -0 -0 -2.11569 -0.26554 0 0 0 0 0 0.13614 0.00034 0.44459 0 -0.64288 0 1.9342 -0.25424 1.04915 -3.2911
ASP_634 -5.49999 0.64022 5.97179 -0.09942 0.01638 0.27499 3.29392 -2.70882 -0 -0 -5.16623 -0.1928 0 0 0 -0.74247 0 -0.00059 0.36004 0 2.07552 0.11293 0 -2.3716 -0.23898 1.28553 -2.98958
TYR_635 -11.4306 1.16999 3.67565 -0.91301 0.14809 0.56028 2.9803 -3.35304 -0.01304 -0.06441 -2.39095 -0.27659 0 0 0 0 0 0.27783 0.0148 0 1.84771 -0.40244 2e-05 1.2797 -0.25136 1.42328 -5.71782
ASP_636 -6.28475 0.3305 8.0427 -0.23804 0.08499 0.78651 4.1222 -3.68748 -0.03935 -0.32194 -6.88661 -1.00525 0 0 -0.51377 -1.06781 0 -0.05839 0.09055 0 2.46033 -0.79844 0 -2.3716 -0.0056 1.30588 -6.05537
LEU_637 -8.71802 1.09029 2.59007 -0.55046 0.31037 0.16073 2.31986 -2.34009 -0 -0 -1.90785 -0.04362 0 0 0 0 0 0.00447 0.34782 1.04774 0 -0.11743 0 0.18072 0.47533 0.54818 -4.60189
TYR_638 -10.3978 0.93649 5.62324 -0.65513 0.04317 0.39131 3.53741 -3.51729 -0.02875 -0.25414 -3.06552 -0.44464 0 0 0 -0.31074 0 -0.07131 0.02359 0 1.90685 0.17681 0.11362 1.2797 0.43355 0.72263 -3.55691
GLY_639 -3.85439 0.22931 3.75954 -7e-05 0 0 0.9039 -2.02017 -0.03072 -0.29027 -0.97167 -0.36542 0 0 -0.51377 0 0 -0.15555 0 0 0 -1.51936 0 0.83697 -0.19532 0.71379 -3.47321
ILE_640 -7.01423 0.84884 4.20657 -0.63181 0.41767 0.12314 2.90941 -2.65957 -0 -0 -2.8601 0.4973 0 0 0 0 0 -0.08186 0.00938 0.8897 0 -0.53542 0 0.73287 -0.58367 0.6726 -3.05918
THR_641 -3.35264 0.33359 1.47024 -0.11816 0.07593 0.08159 0.49422 -1.18987 -0.01191 -0.16519 -0.86526 -0.65441 0 0 0 0 0 -0.00091 7e-05 0.1076 0 -0.40157 2.29112 -1.0874 -0.41348 0.52177 -2.88467
GLY_642 -3.01454 0.11629 2.82304 -0.00129 0 0 1.60262 -1.57277 -0 -0 -1.53722 -0.35697 0 0 0 0 0 -0.02665 0 0 0 -1.54239 0 0.83697 0.32087 0.24369 -2.10834
GLN_643 -3.95361 0.39349 2.81971 -0.25048 0.02554 0.18785 1.06375 -1.45135 -0.01304 -0.06441 -1.96308 -0.69989 0 0 0 -0.74247 0 0.02117 0.06251 0 3.02779 -0.11336 0 -0.18838 0.36005 0.28395 -1.19427
GLY_644 -4.48451 0.24094 3.27836 -0.00139 0 0 2.27133 -1.99394 -0 -0 -2.01729 -0.34743 0 0 0 0 0 -0.09581 0 0 0 -1.49984 0 0.83697 0.17454 0.3122 -3.32585
ILE_645 -8.64764 0.69554 4.77092 -0.47762 0.34086 0.10901 3.09531 -3.13616 -0 -0 -3.00633 -0.05578 0 0 0 0 0 0.03177 0.00315 0.3565 0 -0.7451 0 0.73287 -0.00026 0.59254 -5.34042
PHE_646 -10.9013 1.89485 1.59656 -0.57939 0.06298 0.28319 1.98824 -2.41192 -0.02787 -0.11839 -3.04345 0.29837 0 0 0 0 0 0.13359 0.04454 0 2.17078 -0.26912 0 1.0402 -0.40441 0.71456 -7.528
LYS_647 -6.02281 0.73723 6.5612 -0.59861 0.21809 0.26444 3.72406 -2.86287 -0 -0 -6.2416 -0.00678 0 0 0 0 0 0.00266 0.03003 2.59677 0 -0.02761 0 -1.5107 -0.1264 0.54386 -2.71906
GLU_648 -3.20111 0.51377 1.9436 -0.21616 0.04895 0.30471 0.70441 -1.02826 -0 -0 -1.50892 -0.42041 0 0 0 -0.61534 0 -0.02008 0.04122 0 3.44346 -0.01424 0 -2.7348 -0.1323 0.55869 -2.33281
VAL_649 -5.06773 0.57572 2.23662 -0.38982 0.46031 0.09803 1.57952 -1.95445 -0.00833 -0.09873 -1.55607 -0.42545 0 0 0 0 0 0.00441 0.0063 0.94739 0 -0.61602 0 1.9342 -0.28264 0.54034 -2.01639
SER_650 -1.10884 0.06876 0.7259 -0.0317 0.01228 0.02956 0.12773 -0.51308 -0 -0 0.03147 -0.23206 0 0 0 0 0 0.00151 0.00263 0.23793 0 0.32811 0.60146 -0.77834 0.38127 0.39502 0.27962
ALA_651 -3.46955 0.43661 0.31408 -0.02453 2e-05 0 0.89822 -1.07147 -0.00833 -0.09873 -0.26694 -0.24006 0 0 0 0 0 0.03544 0 0 0 -0.01563 0 1.8394 0.3049 0.29701 -1.06955
VAL_652 -2.66898 0.11455 0.75687 -0.31873 0.24506 0.07624 0.69072 -0.90601 -0 -0 0.42207 -0.54174 0 0 0 0 0 0.23373 0.00012 0.11521 0 0.16424 0 1.9342 0.0206 0.27871 0.61684
TYR_653 -3.76548 0.15651 0.90989 -0.74286 0.08505 0.45761 0.91549 -1.14108 -0.03146 -0.15697 0.15579 -0.16823 0 0 0 0 0 -0.06324 0.24457 0 1.98756 -0.28182 0 1.2797 -0.03721 0.35848 0.16231
TYR_654 -8.32267 0.54282 2.82469 -0.57821 0.16083 0.28958 0.92744 -2.29947 -0.02191 -0.22155 -0.1132 -0.24911 0 0 0 0 0 -0.02183 0.02267 0 2.42272 -0.04086 0.01539 1.2797 -0.33461 0.43981 -3.27779
ASN_655 -5.07294 0.4729 4.78204 -0.20003 0.01606 0.2641 2.39665 -2.31348 -0.04028 -0.22072 -1.97853 -0.24723 0 0 -0.92653 -0.58513 0 0.11935 0.02466 0 3.01243 0.0165 0 -0.93687 -0.08308 0.45909 -1.04104
SER_656 -1.36026 0.08493 1.66071 -0.02773 2e-05 0.04276 0.4566 -0.80445 -0 -0 0.43598 -0.97165 0 0 0 0 0 0.03581 0.00618 0.19379 0 -0.05351 0.60224 -0.77834 -0.31911 0.42636 -0.36967
TRP_657 -4.3418 0.46241 2.38098 -1.47 0.39657 0.72426 0.27182 -1.43629 -0.01419 -0.04728 0.0669 -0.86495 0 0 0 0 0 0.27578 0.1002 0 1.91008 -0.04819 0 1.6906 -0.58286 0.33962 -0.18634
GLN_658 -7.92355 0.48456 6.45292 -0.41372 0.11862 0.30283 3.28892 -3.20262 -0 -0 -2.36999 -0.2778 0 0 -1.58639 -0.58513 0 0.09791 0.0034 0 2.91775 0.313 0 -0.18838 -0.25429 0.59224 -2.22974
ASN_659 -5.74233 0.51225 3.68848 -0.20193 0.01915 0.30429 1.72064 -2.12679 -0.02717 -0.09588 -1.14684 -0.55954 0 0 0 0 0 -0.00937 0.00912 0 2.04699 -0.03145 0 -0.93687 0.28754 0.66035 -1.62936
LEU_660 -5.03985 0.24795 1.72528 -0.47084 0.2237 0.0908 0.92317 -1.38714 -0 -0 -0.82211 0.10587 0 0 -0.65986 0 0 0.0946 0.02587 0.69322 0 -0.19904 0 0.18072 0.18533 0.451 -3.63132
LEU_661 -6.643 0.36563 4.55804 -0.54695 0.14025 0.13368 2.87153 -2.47348 -0.01298 -0.0486 -2.94178 0.20483 0 0 0 0 0 -0.00258 0.04376 0.75611 0 -0.26512 0 0.18072 -0.11458 0.49162 -3.3029
TYR_662 -4.89089 0.42864 2.53264 -1.0723 0.15197 0.6833 0.70315 -1.55847 -0 -0 -0.28301 -0.31816 0 0 0 0 0 0.06287 0.28563 0 1.67607 -0.32797 0.00061 1.2797 -0.17098 0.40528 -0.41194
ASP_663 -5.47279 0.45799 8.38706 -0.21739 0.05442 0.74366 4.05605 -3.58976 -0 -0 -6.15643 -0.7417 0 0 -0.96544 -0.93161 0 -0.04578 0.13317 0 1.64787 -0.63028 0 -2.3716 -0.17779 0.57569 -5.24467
PHE_664 -2.1919 0.21895 2.12083 -0.9462 0.05022 0.40522 0.57024 -1.06371 -0 -0 0.83174 0.09734 0 0 0 0 0 -0.03311 0.00235 0 1.86412 -0.14377 0 1.0402 0.1063 0.72906 3.65788
ASN_665 -2.92022 0.21044 3.20975 -0.19123 0.03733 0.30723 1.12217 -1.56625 -0.0288 -0.11291 -1.16285 -0.47822 0 0 -0.37709 0 0 -0.06479 0.00933 0 2.03342 -0.51485 0 -0.93687 -0.25601 0.33922 -1.34121
GLY_666 -2.48393 0.14516 2.72455 -5e-05 0 0 1.05169 -1.40623 -0 -0 -1.23087 -0.37257 0 0 0 0 0 -0.17425 0 0 0 -1.4487 0 0.83697 -0.79273 0.37396 -2.777
ASN_667 -4.3419 0.34045 6.12599 -0.18297 0.00458 0.26852 2.78976 -2.69823 -0.0288 -0.11291 -3.50626 -0.39555 0 0 -0.58835 -0.93161 0 -0.02597 0.01263 0 2.07993 0.16749 0 -0.93687 -0.41412 0.56027 -1.81392
ILE_668 -5.93132 0.39501 0.89155 -0.54934 0.44821 0.11846 0.79698 -1.40597 -0.00825 -0.08257 0.00627 -0.03126 0 0 0 0 0 0.00085 0.0078 1.79146 0 -0.22995 0 0.73287 -0.31151 0.58862 -2.77209
ILE_669 -6.5021 0.43935 4.40089 -0.66734 0.54257 0.16099 2.37485 -2.35523 -0.02925 -0.13336 -2.20847 -0.08117 0 0 0 0 0 0.00178 0.03732 0.99981 0 -0.36987 0 0.73287 -0.14751 0.73583 -2.06801
GLY_670 -5.19304 0.26038 3.715 -0.00159 0 0 2.36032 -2.20483 -0.02925 -0.13336 -1.77912 -0.36539 0 0 0 0 0 -0.10063 0 0 0 -0.97781 0 0.83697 0.41917 0.46143 -2.73174
PHE_671 -9.4723 1.04087 2.41496 -1.17857 0.27077 0.78269 2.85374 -2.54982 -0.00027 -0.00085 -2.81429 -0.10439 0 0 0 0 0 0.17049 0.03342 0 1.70494 -0.36101 0 1.0402 0.17465 0.4191 -5.57567
LYS_672 -6.61339 0.24411 5.1252 -0.3663 0.04546 0.16115 2.29476 -2.37474 -0.00882 -0.06375 -2.35575 0.06796 0 0 0 0 0 -0.0414 0.03124 1.97055 0 0.18998 0 -1.5107 -0.12396 0.65239 -2.676
ASP_673 -7.70528 0.46959 10.6026 -0.23821 0.0932 0.76361 5.86673 -4.50994 -0.03234 -0.17975 -9.73338 -1.03413 0 0 -1.32139 -1.33283 0 -0.08098 0.00584 0 2.67502 -0.67264 0 -2.3716 -0.15129 0.66347 -8.22366
PHE_674 -6.28915 0.54341 1.41022 -0.56008 0.05213 0.2517 1.02303 -1.55042 -0 -0 0.0193 -0.01234 0 0 0 0 0 -0.0808 0.03321 0 2.94626 0.36031 0 1.0402 -0.02438 1.00272 0.16533
VAL_675 -4.92133 0.63351 2.57875 -0.29773 0.22096 0.06707 1.67062 -1.70931 -0.00307 -0.04346 -1.00317 -0.46029 0 0 -0.76587 0 0 0.00299 0.00859 0.28468 0 -0.48781 0 1.9342 0.16008 0.80077 -1.32982
THR_676 -4.65712 0.4913 5.11225 -0.1294 0.11635 0.07481 1.8838 -2.23919 -0.03993 -0.32649 -0.58113 -1.32969 0 0 -1.05886 0 0 -0.03828 0.04814 0.16296 0 -0.5317 2.29118 -1.0874 -0.11179 0.50923 -1.44096
ASN_677 -3.56251 0.20967 4.04306 -0.19174 0.03158 0.31932 1.4589 -1.83888 -0.03155 -0.16152 -1.83627 -0.93126 0 0 0 0 0 0.02084 0.01239 0 1.71696 -0.70321 0 -0.93687 -0.3299 0.55206 -2.15894
LYS_678 -4.53689 0.29905 4.91336 -0.29891 0.03202 0.13369 2.32096 -2.02992 -0.01275 -0.04818 -2.047 0.0841 0 0 -0.50334 0 0 0.052 0.00848 1.96985 0 -0.05242 0 -1.5107 -0.33749 0.31978 -1.24431
THR_679 -5.47659 0.62328 2.69636 -0.16313 0.08356 0.0577 1.68398 -1.99231 -0.00712 -0.04485 -1.62507 -0.24142 0 0 0 0 0 -0.05625 0.05491 0.19056 0 -0.19782 2.26479 -1.0874 -0.13511 0.28027 -3.09166
TYR_680 -10.4781 1.33128 3.73084 -0.59348 0.0639 0.29844 2.99597 -2.96812 -0.03052 -0.20901 -3.40349 -0.19593 0 0 0 -0.61534 0 0.30175 0.04977 0 1.90073 -0.33287 0.39037 1.2797 -0.11569 0.66646 -5.93331
ASN_681 -6.20589 0.41091 4.35898 -0.14834 0.03117 0.20567 2.83959 -2.54446 -0.01174 -0.12976 -3.09499 -0.32505 0 0 0 0 0 0.05972 0.14182 0 1.85942 0.25592 0 -0.93687 -0.03266 0.6531 -2.61347
ILE_682 -7.45437 0.60884 0.92772 -0.48722 0.38404 0.11505 1.37783 -1.79884 -0.00825 -0.08257 -1.63747 -0.17555 0 0 0 0 0 -0.04078 0.08298 0.29625 0 -0.68589 0 0.73287 -0.0171 0.42917 -7.43328
PHE_683 -5.8289 0.68845 3.82655 -0.67261 0.12667 0.3492 2.46739 -2.09215 -0.00368 -0.01381 -2.8339 0.34204 0 0 0 0 0 -0.00309 0.00094 0 2.00479 -0.39109 0 1.0402 -0.07378 1.26545 0.19867
PRO_684 -2.05761 0.33046 1.33728 -0.12119 0.00313 0.08884 0.39124 -0.65711 -0 -0 -0.43979 0.23951 0 0 0 0 0 0.01283 0.01243 0.16445 0 -1.01319 0 -2.4119 -0.34302 1.21744 -3.2462
CYS:disulfide_685 -5.20539 0.45966 1.73419 -0.04016 0 0.01484 0.62036 -1.40438 -0 -0 -0.32931 -0.20271 0 0 0 0 -0.59717 0.0543 0.16205 0.27833 0 0.23659 0 3.6196 -0.70912 0.38184 -0.92649
TYR_686 -4.02036 0.23483 1.95506 -0.63832 0.03244 0.32313 1.5436 -1.43088 -0 -0 -1.77959 -0.134 0 0 0 0 0 0.00236 0.08556 0 3.0179 0.06575 7e-05 1.2797 -0.4055 0.15591 0.28766
ALA_687 -2.8876 0.26168 0.7061 -0.01905 0 0 0.96572 -1.01475 -0 -0 -0.57323 -0.37522 0 0 0 0 0 0.02044 0 0 0 -0.45135 0 1.8394 -0.08961 0.12168 -1.49579
GLY_688 -2.97084 0.2245 2.65709 -0.00124 0 0 1.76522 -1.55083 -0 -0 -2.1018 -0.34673 0 0 0 0 0 -0.02123 0 0 0 -1.53335 0 0.83697 0.39612 0.13697 -2.50913
ARG_689 -3.49494 0.31332 3.095 -0.40654 0.03728 0.19315 1.13738 -1.49141 -0.01386 -0.10698 -2.09353 0.0995 0 0 0 -0.64093 0 7e-05 0.12783 2.14927 0 -0.1433 0 -1.2888 0.32834 0.28929 -1.90985
VAL_690 -6.43505 0.55815 1.47882 -0.26705 0.16651 0.05505 1.68187 -1.86528 -0 -0 -1.91753 -0.30429 0 0 0 0 0 0.0666 0.02776 0.31309 0 -0.80247 0 1.9342 -0.27091 0.39599 -5.18454
SER_691 -4.67429 0.29041 4.31401 -0.02976 0 0.02256 3.04535 -2.11591 -0 -0 -3.51001 -0.04954 0 0 0 -0.65852 0 0.01112 0.00321 0.42261 0 0.09557 1.94937 -0.77834 -0.16947 0.71508 -1.11656
ALA_692 -5.81554 1.19228 2.30859 -0.02073 0 0 2.74878 -2.23923 -0.00076 -0.002 -2.58028 -0.38591 0 0 0 0 0 0.20265 0 0 0 -0.5279 0 1.8394 0.03629 0.91781 -2.32656
ALA_693 -6.18781 0.59718 1.6531 -0.02916 0.01058 0 2.63744 -2.13246 -0.02314 -0.12635 -1.80698 -0.39068 0 0 0 0 0 -0.01332 0 0 0 0.58725 0 1.8394 0.36606 0.61126 -2.40762
PHE_694 -11.64 1.68208 4.05004 -0.95708 0.14258 0.18733 2.8636 -3.49547 -0.00527 -0.02053 -2.64154 -0.64921 0 0 0 0 0 0.15015 0.0006 0 2.74759 -0.15483 0 1.0402 0.46275 0.69254 -5.54445
HIS_695 -9.32099 0.97636 6.18858 -0.52317 0.0388 0.35951 3.54502 -3.69931 -0.01696 -0.09516 -1.98972 -1.05464 0 0 -2.06031 0 0 0.02513 0.14859 0 2.24742 -0.03637 0 -0.45461 0.0502 0.79492 -4.87668
GLN_696 -6.03854 0.35754 4.93968 -0.41109 0.10435 0.25972 2.1477 -2.56918 -0.02154 -0.16374 -0.79001 -0.74837 0 0 -0.83344 0 0 -0.11316 0.06259 0 3.79153 -0.1725 0 -0.18838 -0.13877 0.43235 -0.09325
ASN_697 -3.47395 0.25764 3.15528 -0.19382 0.04677 0.31361 1.31654 -1.63583 -0 -0 -2.02169 -0.44608 0 0 -1.75355 0 0 -0.01218 0.00801 0 2.06263 -0.58979 0 -0.93687 -0.44504 0.24361 -4.10472
ALA_698 -5.39081 0.73042 2.04002 -0.01974 0 0 2.45096 -2.19065 -0.00711 -0.03069 -0.87402 -0.16723 0 0 0 0 0 -0.01023 0 0 0 0.16149 0 1.8394 -0.21039 0.28997 -1.38861
SER_699 -2.29712 0.09149 1.21407 -0.03593 0.00401 0.0676 0.11864 -0.82909 -0.04428 -0.39909 -0.0307 -0.58212 0 0 0 0 0 -0.04475 0.00956 0.366 0 -0.14171 0.73846 -0.77834 0.34078 0.38478 -1.84773
SER_700 -3.6546 0.25438 2.99722 -0.02457 0 0.05738 1.70665 -1.69611 -0.05193 -0.42839 -1.19548 -0.40056 0 0 -0.65457 -0.21585 0 0.04918 0 0.04172 0 -0.53843 0.76756 -0.77834 0.04438 0.50579 -3.21457
LEU_701 -9.44321 1.44774 1.75907 -0.4722 0.28257 0.11325 0.74733 -2.27284 -0 -0 -0.71122 0.0744 0 0 -0.52422 0 0 0.40189 0.04779 1.47167 0 -0.11248 0 0.18072 -0.2417 0.73587 -6.51554
ALA_702 -6.14674 0.94076 2.28093 -0.02426 0.00019 0 2.8789 -2.45397 -0.01341 -0.04407 -2.63151 -0.29305 0 0 0 0 0 0.34141 0 0 0 0.08425 0 1.8394 -0.23629 1.07626 -2.40122
LEU_703 -8.59599 0.96531 2.46474 -0.53082 0.20713 0.14157 2.92595 -2.39559 -0.00895 -0.02733 -2.49622 0.0181 0 0 0 0 0 -0.0438 0.43151 0.9603 0 -0.19102 0 0.18072 -0.09056 0.97721 -5.10772
LEU_704 -9.14296 0.62413 3.87875 -0.6311 0.23154 0.1879 2.4731 -2.86125 -0.02727 -0.15105 -2.79764 0.21466 0 0 0 0 0 -0.02072 0.14833 0.66289 0 -0.32088 0 0.18072 0.11756 0.5917 -6.64158
TYR_705 -10.5207 1.39652 3.36309 -0.62996 0.22945 0.33306 3.11605 -2.86978 -0.02568 -0.12888 -3.01139 -0.29215 0 0 0 -0.49935 0 0.15042 0.08492 0 2.74017 -0.1752 0.00167 1.2797 0.49364 0.58382 -4.38056
ARG_706 -6.36114 0.48842 5.65419 -0.56949 0.05627 0.31922 2.35578 -2.65907 -0 -0 -2.49857 0.39342 0 0 -0.97955 -0.65852 0 -0.10179 0.15953 2.74211 0 0.0422 0 -1.2888 0.2102 0.72657 -1.96902
ASN_707 -2.32374 0.14101 2.40851 -0.1937 0.02779 0.32282 1.07304 -1.20864 -0 -0 -1.27118 -0.92414 0 0 0 0 0 0.0138 0.05193 0 1.63617 -0.67629 0 -0.93687 -0.31162 0.56979 -1.60132
LEU_708 -5.16164 0.38576 3.43317 -0.46069 0.20886 0.08914 2.12882 -1.93984 -0.00513 -0.07638 -2.19155 0.07383 0 0 0 0 0 -0.01292 0.01173 0.68433 0 -0.24075 0 0.18072 -0.16873 0.27496 -2.78633
LYS_709 -4.46648 0.3583 3.90338 -0.29205 0.03158 0.13085 2.12265 -1.8992 -0 -0 -2.37482 0.06648 0 0 0 0 0 0.12767 0.02971 1.88738 0 -0.06124 0 -1.5107 -0.21247 0.25257 -1.90638
CYS:disulfide_710 -7.14448 1.3773 4.59428 -0.03947 0 0.01583 2.56706 -2.58108 -0 -0 -2.23873 -0.38231 0 0 -0.79521 0 -0.6321 -0.07435 0.06314 0.34522 0 0.29733 0 3.6196 -0.1131 0.38557 -0.73549
SER_711 -3.30893 0.26757 2.84922 -0.02996 0.00065 0.04832 0.77436 -1.51287 -0.00683 -0.06307 -0.02865 -0.97197 0 0 0 0 0 -0.06802 0.00978 0.15509 0 -0.30221 0.60625 -0.77834 -0.26057 0.29606 -2.32413
TYR_712 -5.40194 0.62078 4.64078 -0.59733 0.03501 0.30532 2.51042 -2.37949 -0 -0 -1.39192 -0.16353 0 0 0 0 0 -0.05093 0.00178 0 2.23274 -0.13754 1e-05 1.2797 -0.03939 0.31029 1.77476
VAL_713 -7.96486 1.40716 2.90831 -0.26512 0.23033 0.04108 2.67583 -2.43072 -0 -0 -1.95741 0.39239 0 0 0 0 0 0.00202 0.00095 0.65021 0 0.20517 0 1.9342 0.08156 0.67859 -1.41031
LEU_714 -5.74361 0.73846 3.65896 -0.70179 0.35099 0.295 1.64284 -2.19133 -0.00894 -0.12662 -1.06274 0.01393 0 0 0 0 0 -0.06659 0.13186 2 0 -0.09962 0 0.18072 -0.37055 0.86249 -0.49654
ASN_715 -3.1038 0.24675 3.34218 -0.4083 0.20018 0.92744 1.19985 -1.67254 -0.00897 -0.1267 -0.73698 -0.32628 0 0 0 0 0 2.23089 0.14146 0 1.9254 -0.5846 0 -0.93687 -0.11566 15.2213 17.4147
ASN_716 -2.18408 0.2813 2.17767 -0.22315 0.10082 0.36585 0.20988 -1.21819 -3e-05 -8e-05 -0.03215 -0.91165 0 0 0 0 0 -0.06052 0.05919 0 1.86676 -1.04057 0 -0.93687 -0.31222 16.0197 14.1616
ILE_717 -5.88808 1.24809 2.19604 -0.64662 0.44622 0.13941 1.29082 -1.64247 -0 -0 -0.4195 0.21797 0 0 0 0 0 0.00913 0.01938 0.77694 0 -0.58231 0 0.73287 -0.35926 1.51717 -0.9442
SER_718 -3.39053 0.18158 2.37565 -0.01799 0 0.03035 1.18715 -1.28525 -0 -0 -1.12187 -0.93467 0 0 0 -0.49935 0 0.09772 0.04286 1.21408 0 -0.14085 0.65311 -0.77834 0.56308 0.72795 -1.09531
LEU_719 -3.21016 0.20059 0.39431 -0.53548 0.24217 0.15282 0.34169 -0.83933 -0 -0 -0.23676 -0.00596 0 0 0 0 0 4.92975 0.05251 2.81751 0 -0.07859 0 0.18072 1.15505 13.6122 19.173
ALA_720 -1.90072 0.17885 1.24682 -0.02344 0 0 0.38724 -0.84625 -0 -0 0.05921 -0.18895 0 0 0 0 0 0.33625 0 0 0 -0.26182 0 1.8394 0.75904 13.4764 15.062
THR_721 -5.39084 1.06309 1.70979 -0.149 0.16099 0.10423 0.7622 -1.46649 -0 -0 -0.33619 -0.89372 0 0 0 0 0 -0.04279 0.00077 0.08393 0 -0.23469 2.28081 -1.0874 0.36927 1.03771 -2.02834
GLN_722 -2.98436 0.55698 2.23267 -0.63766 0.40426 1.08077 0.81455 -1.24477 -0 -0 -0.62291 -2.09699 0 0 0 0 0 0.07328 0.04669 0 4.23964 -0.04785 0 -0.18838 5.95869 1.99828 9.5829
PRO_723 -4.06564 0.8005 2.37072 -0.18391 0.07216 0.13116 1.28746 -1.09145 -0.01935 -0.1385 -1.37191 -0.05711 0 0 0 0 0 0.05097 0.03836 0.14563 0 -0.64159 0 -2.4119 6.01398 1.58307 2.51265
TYR_724 -7.02488 1.30035 1.35784 -1.11414 0.3033 0.73455 1.19544 -1.4914 -0 -0 -1.62444 -0.24462 0 0 0 0 0 0.40782 0.02951 0 2.18423 -0.36519 0.0003 1.2797 0.1628 1.84125 -1.0676
PHE_725 -5.88806 0.26482 4.04634 -0.5342 0.03324 0.27635 2.83422 -2.28227 -0.01476 -0.07381 -2.67359 -0.02204 0 0 0 0 0 0.08442 0.00797 0 1.92004 -0.25056 0 1.0402 -0.32715 1.80117 0.24235
ASP_726 -3.30752 0.15909 3.67778 -0.08438 0 0.23025 1.46938 -1.61786 -0.01197 -0.13945 -3.14559 -0.37063 0 0 -0.79521 0 0 -0.02211 0.08932 0 3.49511 -0.30421 0 -2.3716 -0.31227 0.48755 -2.87433
SER_727 -3.69999 0.18961 3.98977 -0.03516 0 0.06627 1.58173 -1.87783 -0 -0 -0.63929 -1.01337 0 0 -0.46518 0 0 0.09285 0.28958 0.05548 0 -0.52161 1.78162 -0.77834 -0.13698 0.3567 -0.76413
TYR_728 -3.14621 0.2868 1.37309 -0.9922 0.07308 0.35972 0.51957 -0.90226 -0 -0 0.95833 -0.27729 0 0 0 0 0 0.00237 0.15235 0 1.73725 -0.45043 1e-05 1.2797 0.08783 0.2769 1.3386
LEU_729 -7.1863 0.90563 2.20108 -0.50598 0.22712 0.12563 1.40939 -1.99637 -0.01673 -0.10155 -1.51064 0.25262 0 0 0 0 0 -0.05242 0.02218 0.32375 0 -0.29784 0 0.18072 -0.08082 0.2974 -5.80313
GLY_730 -4.44159 0.32979 4.09609 -0.00154 0 0 1.91752 -2.3575 -0 -0 -1.57734 -0.33686 0 0 -0.46518 0 0 -0.11279 0 0 0 -1.53588 0 0.83697 0.15974 0.3545 -3.13406
CYS:disulfide_731 -7.70711 0.94149 4.55237 -0.06023 0.00021 0.04192 2.71464 -2.71642 -0.01447 -0.05432 -3.17221 -0.33175 0 0 0 0 -0.6321 -0.08553 0.06495 0.52461 0 0.08905 0 3.6196 0.02348 0.28546 -1.91634
VAL_732 -6.88423 0.60564 2.80324 -0.2755 0.1805 0.06061 2.73407 -2.44332 -0 -0 -2.23722 -0.27646 0 0 0 0 0 -0.04313 0.00415 0.22784 0 -0.75937 0 1.9342 -0.50477 0.27281 -4.60094
PHE_733 -11.2755 2.64407 3.05474 -0.6929 0.12342 0.34408 2.89013 -2.83212 -0.01447 -0.05432 -2.56008 0.2643 0 0 0 0 0 0.02686 0.00794 0 2.01808 -0.39361 0 1.0402 -0.33648 0.67106 -5.07458
ASN_734 -5.50536 0.46563 4.51054 -0.40956 0.08698 0.83597 2.49886 -2.48229 -0.02681 -0.24305 -2.07094 -0.78501 0 0 -0.52422 -0.21585 0 0.12941 0.14174 0 1.71506 -1.02205 0 -0.93687 -0.6051 0.75008 -3.69284
ALA_735 -4.91564 0.53432 1.26477 -0.02367 2e-05 0 0.48952 -1.83919 -0.00459 -0.06468 -0.38365 -0.46484 0 0 0 0 0 -0.01446 0 0 0 -0.24388 0 1.8394 -0.21237 0.44734 -3.59161
ASP_736 -4.71074 0.27678 4.53805 -0.09548 0.01318 0.26468 2.35896 -2.32957 -0.03824 -0.24828 -3.43023 -0.09888 0 0 0 0 0 0.0015 0.10279 0 2.03705 0.14055 0 -2.3716 0.1912 0.43004 -2.96823
ASN_737 -4.42452 0.3114 3.07977 -0.3242 0.17666 0.57237 2.08205 -1.74454 -0.01629 -0.13343 -0.57948 -0.67057 0 0 -0.67872 0 0 -0.03377 0.00215 0 1.85779 -0.56719 0 -0.93687 -0.17903 0.35657 -1.84985
LEU_738 -8.02499 1.09365 4.31808 -0.52629 0.32637 0.18291 2.8216 -2.8012 -0.03216 -0.15885 -2.06269 -0.06834 0 0 0 0 0 0.06998 0.23617 0.98384 0 0.24574 0 0.18072 0.30274 0.49436 -2.41835
THR_739 -5.27148 0.46031 3.898 -0.13041 0.0745 0.0621 2.22923 -2.24662 -0.01452 -0.10623 -1.12404 -0.75453 0 0 -1.42433 0 0 -0.05266 0.03368 0.04725 0 0.073 2.26187 -1.0874 0.4829 0.62216 -1.9672
ASP_740 -2.01486 0.29292 2.17299 -0.11943 0.01364 0.36876 0.33577 -1.08082 -0.00177 -0.02721 -0.59633 -0.25821 0 0 0 0 0 -0.05873 0.01771 0 2.34126 -0.32232 0 -2.3716 -0.3119 0.36803 -1.2521
TYR_741 -5.20535 0.44496 3.56112 -0.60377 0.11026 0.32954 2.53642 -2.00775 -0.00682 -0.04592 -2.13341 -0.15879 0 0 0 0 0 0.07939 0.04064 0 1.99216 -0.39908 1e-05 1.2797 -0.51369 0.47415 -0.22622
SER_742 -3.24462 0.45475 2.63889 -0.02879 0 0.06775 0.65253 -1.19488 -0 -0 -1.40922 -0.24699 0 0 0 -0.38709 0 0.01599 0.00201 0.14965 0 -0.44735 0.60068 -0.77834 -0.24413 0.72289 -2.67627
VAL_743 -5.27441 0.68229 3.29973 -0.2736 0.18973 0.05787 2.6546 -2.18876 -0 -0 -1.63427 -0.37291 0 0 0 0 0 -0.08554 0.02785 0.27565 0 -0.70356 0 1.9342 -0.28836 0.54845 -1.15104
SER_744 -3.13763 0.40932 1.92842 -0.03048 0.00224 0.05031 0.53261 -1.17799 -0 -0 -0.44205 -1.04435 0 0 0 0 0 -0.03843 0.01017 0.31694 0 -0.2707 0.60489 -0.77834 -0.51365 0.40473 -3.17398
SER_745 -2.15479 0.26741 1.5711 -0.03105 0.00144 0.05665 0.54697 -0.9642 -0 -0 0.37877 -0.82743 0 0 0 0 0 0.01532 0.00295 0.08938 0 -0.1807 0.6109 -0.77834 -0.05837 0.27935 -1.17465
CYS:disulfide_746 -4.46075 0.40528 1.86369 -0.04415 0.0057 0.02077 0.14109 -1.17187 -0 -0 0.61298 -0.27304 0 0 0 0 -0.50946 0.34961 0.23677 0.57007 0 0.05684 0 3.6196 0.4907 0.32037 2.2342
ALA_747 -1.85173 0.06388 1.05061 -0.02159 0 0 0.3768 -0.73562 -0 -0 0.0291 -0.38012 0 0 0 0 0 -0.03535 0 0 0 0.07062 0 1.8394 0.20356 0.40085 1.0104
LEU_748 -8.72742 0.83495 2.04761 -0.50675 0.25413 0.15028 1.7897 -2.54658 -0 -0 -1.4626 0.02615 0 0 0 0 0 0.01492 0.02751 0.53025 0 -0.07164 0 0.18072 0.32561 0.53741 -6.59577
ARG_749 -6.37579 0.43083 3.62807 -0.50435 0.07072 0.26815 0.91591 -1.98334 -0 -0 -0.34993 0.57619 0 0 0 0 0 0.01381 0.09615 1.95079 0 -0.01898 0 -1.2888 0.2234 0.47353 -1.87366
MET_750 -8.23786 0.61246 2.9701 -0.67569 0.13257 0.32555 1.93992 -2.10698 -0 -0 -1.76329 -0.19118 0 0 -0.97955 0 0 0.07854 0.13084 1.89911 0 0.08544 0 0.60916 0.14858 0.32355 -4.69875
GLY_751 -3.07138 0.23642 3.56003 -0.00055 0 0 1.68745 -1.80579 -0 -0 -1.04896 -0.22252 0 0 0 0 0 -0.07506 0 0 0 -1.5376 0 0.83697 0.52715 0.32561 -0.58824
SER_752 -1.74208 0.20949 1.29668 -0.02992 0.02506 0.03011 0.63342 -0.72742 -0 -0 0.15792 -0.16121 0 0 0 0 0 -0.03203 0 0.07227 0 0.08882 0.60118 -0.77834 0.42636 0.32323 0.39355
GLY_753 -3.14588 0.42229 2.54379 -6e-05 0 0 1.38542 -1.55618 -0 -0 -0.92823 -0.35099 0 0 0 0 0 -0.10822 0 0 0 -1.51855 0 0.83697 -0.16908 0.67067 -1.91805
PHE_754 -9.67932 0.84995 3.90829 -0.63868 0.07661 0.34873 3.36382 -2.87804 -0 -0 -4.03765 0.23694 0 0 0 0 0 0.00172 0.00688 0 1.92004 -0.30803 0 1.0402 -0.47897 0.95473 -5.31278
CYS:disulfide_755 -7.10117 0.508 4.2231 -0.03663 0 0.01624 2.55718 -2.44172 -0 -0 -2.82907 -0.19439 0 0 0 0 -0.50946 0.21872 0.00113 0.53141 0 -0.07569 0 3.6196 -0.07763 0.90692 -0.68346
VAL_756 -7.52663 1.61715 1.53442 -0.29696 0.37644 0.07415 1.81846 -2.0684 -0.00091 -0.00393 -1.44803 -0.44102 0 0 0 0 0 -0.02397 0.00647 0.21053 0 -0.59849 0 1.9342 -0.01407 0.76738 -4.0832
ASP_757 -4.3524 0.48588 4.65669 -0.10446 0.03631 0.2991 2.81883 -2.32386 -0.00956 -0.03216 -3.70619 -0.22762 0 0 0 0 0 -0.01019 0.17652 0 2.28579 0.26361 0 -2.3716 0.01106 0.52836 -1.57587
TYR_758 -8.59566 0.97495 2.54602 -0.74691 0.03271 0.11689 1.17717 -2.25318 -0.02278 -0.26263 -1.37879 -0.42012 0 0 -0.53731 0 0 -0.04608 0.0027 0 2.52505 -0.01096 0.56372 1.2797 0.09167 0.43382 -4.53001
ASN_759 -2.71677 0.058 3.17901 -0.30404 0.03811 0.59635 1.22906 -1.51872 -0.00917 -0.03124 -1.2308 -0.76992 0 0 0 0 0 0.06628 0.01118 0 1.82717 -0.91165 0 -0.93687 0.58047 0.37169 -0.47186
SER_760 -2.68381 0.33896 2.68132 -0.02741 0 0.02261 0.83198 -1.24029 -0.00386 -0.05037 0.08736 -0.21173 0 0 0 0 0 -0.04213 0.01411 0.44279 0 -0.06582 0.67011 -0.77834 0.25614 0.70107 0.9427
PRO_761 -2.49971 0.29212 1.91492 -0.18761 0.00104 0.13373 0.47635 -0.73718 -0 -0 -0.14521 0.05233 0 0 0 0 0 -0.03597 0.00351 0.83541 0 -1.02546 0 -2.4119 -0.72367 0.75822 -3.29907
SER_762 -1.73526 0.11451 2.34554 -0.02938 0 0.04943 1.08362 -1.03707 -0.01175 -0.19108 0.2124 -1.01115 0 0 -0.9349 0 0 -0.04517 0.00581 1.07313 0 -0.05678 0.62175 -0.77834 -0.67787 0.22478 -0.77776
SER_763 -0.97412 0.02873 1.49592 -0.03097 0.00131 0.0525 0.35969 -0.68773 -0.01063 -0.16357 0.18426 -1.0088 0 0 0 0 0 -0.0067 0.00862 0.2353 0 -0.32857 0.60086 -0.77834 -0.63556 0.1313 -1.52649
SER_764 -1.97366 0.17524 3.0248 -0.0253 0 0.021 1.26673 -1.31954 -0.0052 -0.03181 -0.02036 -0.1675 0 0 -0.9349 0 0 -0.01769 0.01084 0.62348 0 -0.17203 0.60018 -0.77834 -0.6369 0.13046 -0.23048
SER_765 -0.83852 0.06282 1.04734 -0.02746 9e-05 0.02291 0.1221 -0.47225 -0 -0 -0.29539 -0.26785 0 0 0 0 0 -0.07398 0.00315 0.45398 0 0.09047 0.60074 -0.77834 -0.54856 0.13201 -0.76672
SER_766 -1.38336 0.05431 2.03999 -0.03518 0.00721 0.06728 0.98357 -0.90307 -0.00736 -0.06434 -0.51389 -0.02886 0 0 -0.74349 0 0 0.13655 0.04893 0.05373 0 -0.55297 1.80704 -0.77834 -0.30084 0.34786 0.23479
GLY_767 -0.99095 0.17058 1.22962 -0.0004 0 0 0.67971 -0.57189 -0 -0 -0.6796 -0.1571 0 0 -0.74349 0 0 0.01018 0 0 0 -0.61311 0 0.83697 -0.06573 0.65483 -0.24038
GLY_768 -0.97043 0.2575 1.39921 -0.00017 0 0 0.6102 -0.68482 -0.00105 -0.00503 0.99721 -0.17578 0 0 0 0 0 -0.02055 0 0 0 -1.32836 0 0.83697 0.53172 0.43068 1.87731
SER_769 -1.23359 0.07042 1.67336 -0.03158 0.00078 0.05269 0.93174 -0.74907 -0 -0 -0.07989 -1.03757 0 0 -0.80172 0 0 -0.10045 0.00761 0.16216 0 -0.24203 0.60455 -0.77834 0.22036 0.26472 -1.06583
GLY_770 -1.27047 0.25604 1.77431 -6e-05 0 0 0.62326 -0.88209 -0.01098 -0.09191 0.48233 -0.38941 0 0 0 0 0 -0.16593 0 0 0 -1.51519 0 0.83697 -0.74445 0.23504 -0.86253
SER_771 -1.36422 0.07999 2.06225 -0.03176 0.00111 0.05447 0.89498 -0.86512 -0 -0 -0.28849 -1.03118 0 0 -0.80172 0 0 -0.05019 0.00082 0.22716 0 -0.32893 0.62136 -0.77834 -0.76209 0.1039 -2.25602
SER_772 -1.4421 0.1642 1.82552 -0.02681 0 0.04554 0.4444 -0.86574 -0.0209 -0.12623 0.20249 -1.00115 0 0 0 0 0 -0.00311 0.00012 0.41653 0 -0.29691 0.61081 -0.77834 -0.28203 0.09891 -1.03479
ILE_773 -1.57824 0.12906 1.18169 -0.46605 0.33118 0.09713 0.39962 -0.67064 -0 -0 -0.05567 0.03514 0 0 0 0 0 -0.05255 0.00577 0.47306 0 -0.76691 0 0.73287 -0.20319 0.14423 -0.26348
SER_774 -1.76884 0.12673 1.77086 -0.02695 0 0.0222 0.50813 -0.83509 -0.00992 -0.03432 -0.38706 -0.28873 0 0 0 0 0 -0.03479 0.003 0.43275 0 -0.04198 0.60371 -0.77834 -0.52393 0.13236 -1.13022
ALA_775 -3.50314 0.23678 2.3116 -0.02487 3e-05 0 1.51404 -1.68974 -0.02713 -0.16088 -1.06483 -0.21759 0 0 -0.41993 0 0 -0.05435 0 0 0 -0.1178 0 1.8394 -0.70922 0.1285 -1.95912
SER_776 -4.76157 0.2592 3.84801 -0.0308 0.00212 0.04995 1.91265 -2.03827 -0.03796 -0.42856 -1.20435 -1.06941 0 0 0 0 0 -0.06579 0.11354 0.29363 0 -0.28889 0.62148 -0.77834 -0.76254 0.22482 -4.14108
TYR_777 -13.2463 1.66909 5.31718 -0.51041 0.01573 0.23085 4.64008 -4.39246 -0 -0 -3.63526 -0.12215 0 0 -1.49864 0 0 0.05774 0.03435 0 1.90992 -0.40289 0.02863 1.2797 -0.4357 0.46848 -8.59205
ARG_778 -7.88768 0.56443 6.7919 -0.98834 0.23643 0.79152 3.89377 -3.48071 -0.01111 -0.0874 -3.97705 -0.16998 0 0 -0.41993 0 0 -0.03949 0.23439 1.83352 0 -0.00554 0 -1.2888 -0.04482 0.70675 -3.34815
PHE_779 -9.38972 0.88182 2.96032 -0.73906 0.02339 0.14701 2.84894 -2.7117 -0 -0 -2.67861 -0.45819 0 0 0 0 0 0.1088 0.00833 0 2.65756 -0.15958 0 1.0402 0.088 0.59708 -4.77543
VAL_780 -7.81231 0.39094 3.92113 -0.30495 0.17979 0.06246 2.3001 -2.90061 -0 -0 -3.1017 -0.32566 0 0 0 0 0 -0.02197 0.00192 0.07807 0 -0.48574 0 1.9342 -0.18135 0.40054 -5.86515
THR_781 -6.16965 0.4537 5.14028 -0.15177 0.06886 0.05227 3.07536 -2.68507 -0.03921 -0.20539 -4.18759 0.10285 0 0 -0.74561 0 0 0.0097 0 0.15243 0 0.04705 2.42561 -1.0874 -0.18494 0.47687 -3.45167
PHE_782 -9.65716 0.9875 3.7548 -0.86292 0.07655 0.11464 1.54877 -2.6026 -0 -0 -1.52234 -0.47175 0 0 0 0 0 -0.06937 0.01298 0 2.62481 -0.15712 0 1.0402 -0.07879 0.44491 -4.8169
GLU_783 -4.68703 0.79341 4.82619 -0.21562 0.03173 0.35202 1.26335 -2.18052 -0.01534 -0.20663 -1.41481 -0.53717 0 0 0 -0.38709 0 0.19337 0.05006 0 3.28411 0.21533 0 -2.7348 0.6268 0.88783 0.14519
PRO_784 -3.21959 0.5023 0.84393 -0.0896 0.0015 0.05617 0.31235 -0.45743 -0 -0 0.00493 0.66507 0 0 0 0 0 -0.12062 0.03037 0.53359 0 -0.38454 0 -2.4119 0.47952 1.15422 -2.09974
PHE_785 -3.56361 0.22477 1.98967 -0.85679 0.06737 0.11274 0.38827 -1.36981 -0 -0 0.14481 -0.61993 0 0 0 0 0 -0.05942 0.05222 0 1.84859 -0.29268 0 1.0402 0.10431 0.48485 -0.30444
ASN_786 -2.13411 0.04715 1.68595 -0.19478 0.01332 0.30458 0.10372 -1.04746 -0.02933 -0.36913 0.3672 -0.48638 0 0 0 0 0 -0.07483 0.04299 0 2.77613 -0.42954 0 -0.93687 0.24534 0.13539 0.01935
VAL_787 -3.6307 0.34266 0.83914 -0.27301 0.15746 0.05371 0.19574 -1.06814 -0 -0 -0.32849 0.132 0 0 0 0 0 -0.05807 0.00073 0.09408 0 -0.43744 0 1.9342 -0.36239 0.13495 -2.27356
SER_788 -1.60553 0.08441 1.03468 -0.02804 0.00039 0.0236 0.11006 -0.70018 -0.01423 -0.16312 0.2425 -0.07566 0 0 0 0 0 -0.02787 0.00015 0.44639 0 0.27763 0.6015 -0.77834 -0.29898 0.13543 -0.73523
PHE_789 -2.9474 0.28849 0.73255 -0.55575 0.02669 0.28579 0.12904 -0.88261 -0 -0 -0.09004 0.07878 0 0 0 0 0 0.01716 0.00296 0 1.90896 -0.31162 0 1.0402 -0.18454 0.13434 -0.32698
VAL_790 -3.04347 0.17662 2.13709 -0.31277 0.19291 0.06719 0.72004 -1.20338 -0 -0 0.5476 -0.45047 0 0 0 0 0 -0.01552 0.00496 0.11735 0 -0.44279 0 1.9342 -0.39169 0.16476 0.20264
ASN_791 -1.30076 0.05066 1.51628 -0.20129 0.02551 0.32363 0.16758 -0.7507 -0.00014 -0.00348 0.0941 -0.62308 0 0 0 0 0 0.00728 0.00426 0 2.19814 -0.61676 0 -0.93687 -0.43364 0.16015 -0.31913
ASP_792 -3.34142 0.43516 5.42322 -0.11447 0.00281 0.34166 2.19603 -2.20572 -0 -0 -5.43109 -0.38496 0 0 0 -0.37895 0 0.01957 0.21401 0 1.87392 0.04145 0 -2.3716 -0.48942 0.32234 -3.84746
SER_793 -2.57681 0.03977 3.67892 -0.03263 0 0.04554 1.44943 -1.55375 -0.01778 -0.10692 -2.27652 -0.70702 0 0 -1.41115 0 0 -0.01952 0.00476 0.88386 0 0.03463 1.72185 -0.77834 -0.53535 0.54489 -1.61213
ILE_794 -1.96096 0.02966 1.891 -0.49493 0.35105 0.09947 0.46683 -0.89543 -0 -0 0.60431 -0.07961 0 0 0 0 0 -0.01815 0.00994 0.70008 0 -0.48418 0 0.73287 -0.2386 0.4401 1.15346
GLU_795 -2.75137 0.03413 2.84399 -0.3743 0.08714 0.71191 0.87643 -1.36873 -0.02898 -0.18235 -1.0189 -0.63198 0 0 -0.7122 0 0 -0.00261 0.04573 0 3.12762 -0.01584 0 -2.7348 -0.08319 0.1846 -1.99369
SER_796 -3.91135 0.44041 2.79139 -0.02968 0 0.06666 0.46847 -1.5267 -0.06009 -0.39415 -0.57242 -0.47108 0 0 0 0 0 0.0094 0.05549 0.20705 0 -0.37667 0.60219 -0.77834 -0.41527 0.14116 -3.75353
VAL_797 -3.3012 0.35169 2.94237 -0.27742 0.15307 0.06312 2.02733 -1.72927 -0 -0 -0.99638 -0.48915 0 0 0 0 0 -0.02912 0.0004 0.22306 0 -0.54815 0 1.9342 -0.35634 0.22573 0.19395
GLY_798 -1.26716 0.09367 1.15771 -5e-05 0 0 0.33462 -0.68387 -0.00051 -0.01463 0.42171 -0.42597 0 0 0 0 0 -0.09686 0 0 0 -1.26686 0 0.83697 -0.51201 0.1848 -1.23845
GLY_799 -2.40139 0.40928 2.18799 -6e-05 0 0 0.65699 -1.19195 -0.02231 -0.17626 0.0135 -0.3886 0 0 0 0 0 -0.1659 0 0 0 -1.49156 0 0.83697 -0.96634 0.12952 -2.57011
LEU_800 -7.94808 0.65829 5.02857 -0.47474 0.3314 0.09901 2.33124 -3.01082 -0.00659 -0.08091 -2.51298 0.1682 0 0 0 0 0 0.07598 0.00522 1.69199 0 -0.33891 0 0.18072 -0.62707 0.34062 -4.08886
TYR_801 -6.46241 0.5276 4.37602 -0.55502 0.02242 0.25779 2.57076 -2.46438 -0.03282 -0.27311 -2.57686 -0.12902 0 0 0 0 0 0.02861 0.0348 0 1.9181 -0.37578 0.00257 1.2797 -0.27235 0.4142 -1.70919
GLU_802 -4.32191 0.18666 3.31007 -0.25157 0.05265 0.43961 1.10247 -1.62988 -0.02669 -0.14269 -2.3896 -0.45956 0 0 -0.69895 0 0 -0.06111 0.1309 0 3.54475 0.2043 0 -2.7348 0.11899 0.2317 -3.39466
ILE_803 -6.91803 0.66825 3.13681 -0.60535 0.38488 0.11226 2.33816 -2.25587 -0 -0 -1.96615 0.33609 0 0 0 0 0 0.01867 0.05162 0.97922 0 -0.77537 0 0.73287 0.02552 0.33291 -3.40351
LYS_804 -5.02482 0.71121 4.42282 -0.41742 0.08828 0.34144 2.01587 -2.02827 -0.00878 -0.0323 -4.3415 0.252 0 0 0 -0.37895 0 -0.07875 0.07396 2.55469 0 0.16502 0 -1.5107 -0.21721 0.5199 -2.89351
ILE_805 -9.09542 1.16539 3.55744 -0.59778 0.47467 0.1064 2.68895 -2.87881 -0 -0 -2.50088 0.3327 0 0 0 0 0 -0.06628 0.0916 0.99776 0 -0.78323 0 0.73287 -0.05514 1.31117 -4.51858
PRO_806 -8.13392 1.0212 3.68291 -0.11516 0.00152 0.08528 1.93821 -1.93706 -0 -0 -2.84644 0.26975 0 0 0 0 0 -0.08282 0.04119 0.12128 0 -1.0997 0 -2.4119 -0.40302 1.23994 -8.62872
THR_807 -4.9017 0.39413 3.43051 -0.1112 0.07147 0.0622 1.75988 -2.01957 -0.04352 -0.27628 -1.66831 -1.324 0 0 -0.57153 0 0 0.01655 0.01149 0.17066 0 -0.67822 2.26811 -1.0874 -0.30215 0.41213 -4.38676
ASN_808 -5.05828 0.19868 4.76372 -0.22153 0.01661 0.39865 2.77925 -2.35883 -0.06036 -0.4352 -2.00943 -0.57698 0 0 0 0 0 0.05061 0.01805 0 2.77673 0.08859 0 -0.93687 0.36183 0.39623 0.19145
PHE_809 -8.57671 0.68809 0.29215 -1.02989 0.10632 0.61033 0.99989 -1.63705 -0.00628 -0.05362 -0.61813 -0.10556 0 0 0 0 0 0.12028 0.06017 0 1.63517 -0.54635 0 1.0402 0.22311 0.38426 -6.41362
THR_810 -5.64772 0.53353 2.98417 -0.18669 0.10555 0.06417 2.31514 -2.11739 -0.00628 -0.05362 -3.11847 -0.89299 0 0 -0.20684 0 0 -0.03454 0.00123 0.70707 0 -0.66609 2.29025 -1.0874 0.03771 0.44719 -4.53202
ILE_811 -7.64932 0.76544 0.5258 -0.57136 0.26523 0.10412 1.30037 -1.78147 -0 -0 -0.83595 0.22403 0 0 -0.20684 0 0 -0.06237 0.10962 0.99864 0 -0.77729 0 0.73287 -0.08098 0.58629 -6.35317
VAL_812 -4.93651 0.49669 2.65835 -0.30798 0.21444 0.06191 2.24192 -1.94971 -0 -0 -2.18355 -0.31362 0 0 0 0 0 0.10262 0.00575 0.02576 0 -0.3541 0 1.9342 -0.20123 0.55029 -1.95475
GLY_813 -2.40673 0.32914 1.17547 -0.00121 0 0 0.39591 -0.88565 -0 -0 -0.33457 -0.33838 0 0 0 0 0 -0.10374 0 0 0 -0.29746 0 0.83697 0.40552 0.40427 -0.82048
GLN_814 -4.44718 0.17722 4.23489 -0.6256 0.06986 0.65275 2.27852 -1.9628 -0.0175 -0.08715 -2.37332 -0.52182 0 0 0 0 0 -0.01214 0.04887 0 2.00493 -0.08324 0 -0.18838 0.33608 0.26737 -0.24865
GLU_815 -3.57015 0.22745 3.3791 -0.23617 0.05646 0.37939 0.97123 -1.43374 -0.01133 -0.1012 -1.53217 -0.57435 0 0 0 -0.90636 0 -0.03235 0.0964 0 3.806 0.20591 0 -2.7348 0.05399 0.30684 -1.64985
GLU_816 -4.81859 0.23654 6.10253 -0.20456 0.02712 0.31671 3.66034 -2.64982 -0.0036 -0.05382 -6.0086 -0.55445 0 0 0 -1.26002 0 0.45412 0.00865 0 3.54268 -0.09107 0 -2.7348 0.1052 0.50308 -3.42236
PHE_817 -10.1939 1.11825 2.86938 -0.84524 0.06638 0.11793 1.74622 -2.81751 -0 -0 -1.87164 -0.61851 0 0 -0.56849 0 0 -0.05622 0.2647 0 2.56342 -0.03777 0 1.0402 -0.01566 0.68763 -6.55078
ILE_818 -7.69128 0.50574 3.84598 -0.59721 0.3395 0.11387 2.67728 -2.77858 -0.00456 -0.08293 -1.83423 0.19841 0 0 0 0 0 -0.06074 0.12791 1.01044 0 -0.78655 0 0.73287 -0.25847 0.69815 -3.84441
GLN_819 -7.04855 0.46901 4.09045 -0.34596 0.05402 0.19415 2.28084 -2.60006 -0.05496 -0.22293 -1.01869 -0.10099 0 0 -0.68304 0 0 -0.03783 0.00347 0 2.82149 0.03206 0 -0.18838 -0.37131 0.54481 -2.18241
THR_820 -6.91229 1.13745 2.66008 -0.11645 0.04484 0.08068 1.74106 -2.41091 -0.00456 -0.08293 -0.35849 -1.24341 0 0 0 0 0 -0.04948 0.36745 0.06507 0 -0.71298 2.28908 -1.0874 -0.12802 0.61093 -4.11027
ASN_821 -6.89987 0.4874 5.3056 -0.15877 0.01915 0.212 2.83181 -2.83629 -0.00769 -0.1385 -1.03378 -0.78775 0 0 -1.5244 0 0 -0.02089 0.02442 0 1.7977 -0.19739 0 -0.93687 0.06244 0.58242 -3.21924
SER_822 -4.89501 0.6556 3.14207 -0.02513 0 0.05876 1.51881 -1.84439 -0.00757 -0.13811 0.24413 -0.43601 0 0 -0.84135 0 0 0.10576 0.03069 0.03525 0 -0.54242 0.60065 -0.77834 0.16924 1.34425 -1.60314
PRO_823 -5.5087 0.89411 1.74619 -0.18275 0.00106 0.12865 0.29965 -0.96674 -2e-05 -0.00085 -0.05148 0.01573 0 0 0 0 0 -0.08725 0.06816 1.05602 0 -0.83024 0 -2.4119 -0.26283 1.48006 -4.61314
LYS_824 -9.3685 1.24002 8.50738 -0.50877 0.15165 0.22364 4.60534 -3.70399 -0.0224 -0.06131 -6.48935 0.19862 0 0 -0.75036 -0.78666 0 0.02046 0.9734 2.98113 0 -0.05895 0 -1.5107 -0.53157 0.96663 -3.92429
VAL_825 -6.75558 0.71799 1.61088 -0.26754 0.19142 0.05696 1.65052 -2.04472 -0.01206 -0.06379 -1.4682 -0.2892 0 0 -1.44968 0 0 0.07997 0.00734 0.29345 0 -0.69761 0 1.9342 -0.32202 0.74746 -6.0802
THR_826 -4.5714 0.46272 2.90388 -0.23489 0.25273 0.09844 2.10535 -1.82019 -0 -0 -2.00438 -1.23793 0 0 0 0 0 -0.03308 0.00245 1.52752 0 -0.23047 2.29065 -1.0874 -0.11722 0.47349 -1.21971
ILE_827 -7.3897 1.44389 0.52367 -0.46538 0.37566 0.09169 1.18128 -1.63732 -0 -0 -0.67028 -0.01157 0 0 0 0 0 -0.02547 0.06608 0.32022 0 -0.52458 0 0.73287 -0.06475 0.77778 -5.2759
ASP_828 -4.90614 0.37692 6.17844 -0.24603 0.05759 0.82906 3.0426 -2.78321 -0.00855 -0.05371 -4.77702 -0.79395 0 0 -0.58368 0 0 -0.03841 0.04213 0 2.01354 -0.83482 0 -2.3716 -0.16906 0.79167 -4.23422
CYS:disulfide_829 -6.99413 0.81686 3.79624 -0.06285 0.00135 0.06446 2.58034 -2.41279 -0.0046 -0.02985 -2.0793 -0.39291 0 0 0 0 -0.48748 -0.00477 0.10513 0.75918 0 0.24547 0 3.6196 0.30477 0.47833 0.30304
SER_830 -4.04921 0.21553 4.27704 -0.02273 0 0.02141 1.81234 -2.14504 -0.00517 -0.04502 -0.57179 -0.32091 0 0 0 0 0 0.00094 0.00027 0.51314 0 0.32327 0.60185 -0.77834 0.41553 0.23323 0.47632
LEU_831 -5.24806 0.26773 5.27529 -0.69671 0.21341 0.28666 1.41414 -2.62448 -0 -0 -1.15205 0.0875 0 0 -0.58368 0 0 -0.02672 0.01883 0.8313 0 -0.22215 0 0.18072 0.01299 0.29224 -1.67305
PHE_832 -10.829 1.36802 2.76026 -0.93804 0.12849 0.31806 2.54655 -2.83806 -0 -0 -1.67677 -0.02746 0 0 0 0 0 0.06466 0.00686 0 1.87137 -0.49085 0 1.0402 0.01406 0.36259 -6.31908
VAL_833 -8.86309 1.44849 2.77122 -0.32599 0.26216 0.07393 2.42698 -2.55753 -0.00855 -0.05371 -2.27367 -0.17387 0 0 -0.59367 0 0 -0.05932 0.01457 0.07737 0 -0.27238 0 1.9342 -0.01391 0.54992 -5.63685
CYS:disulfide_834 -6.71846 0.70989 3.30214 -0.04996 0 0.03456 2.03001 -2.16707 -0.0046 -0.02985 -0.73863 -0.48942 0 0 -0.76029 0 0.71196 0.45822 0.12156 0.09466 0 -0.51363 0 3.6196 0.21924 0.74928 0.5792
SER_835 -4.5709 0.28125 3.66685 -0.0189 0 0.03182 2.07488 -2.035 -0.02442 -0.15819 -0.96967 -0.97321 0 0 0 0 0 0.32732 0.00149 1.59417 0 -0.08931 0.61037 -0.77834 0.75205 0.67622 0.39849
ASN_836 -2.53082 0.16339 1.8014 -0.20991 0.04087 0.33519 0.3156 -1.06355 -0 -0 -0.92099 -0.53521 0 0 0 0 0 0.13766 0.01221 0 2.58351 -0.50014 0 -0.93687 0.6521 0.7999 0.14432
TYR_837 -7.95989 0.7772 4.42977 -0.66198 0.07932 0.35372 2.65809 -2.73889 -0.00502 -0.0347 -2.46481 -0.17688 0 0 0 -0.6518 0 0.12449 0.01163 0 1.89202 -0.26492 0.00236 1.2797 0.03713 0.77749 -2.53596
ALA_838 -2.21942 0.20791 2.77829 -0.0206 0 0 1.13225 -1.41757 -0.00077 -0.00745 0.02845 -0.32158 0 0 0 0 0 -0.02766 0 0 0 -0.066 0 1.8394 -0.18341 0.5875 2.30935
ALA_839 -4.32083 0.43249 2.06492 -0.02119 0 0 1.30587 -1.72307 -0 -0 -0.68965 -0.37908 0 0 0 0 0 -0.03928 0 0 0 -0.25541 0 1.8394 -0.24703 0.24666 -1.78619
CYS:disulfide_840 -8.42647 1.05645 4.97936 -0.06384 0.02319 0.07805 2.65749 -2.98126 -0 -0 -1.22107 -0.37212 0 0 0 0 0.71196 0.03347 0.42028 0.554 0 0.29268 0 3.6196 0.40859 0.87258 2.64293
HIS_841 -6.84643 0.56876 6.44626 -0.47038 0.39555 0.4474 2.22598 -3.31219 -0.0158 -0.10648 -1.8966 -0.44062 0 0 -0.76029 0 0 0.5047 0.13458 0 2.74135 -0.06265 0 -0.45461 0.46303 1.63309 1.19466
ASP_842 -3.35386 0.18421 4.87958 -0.10027 0.00733 0.30299 1.96786 -2.21089 -0.021 -0.11353 -1.9985 -0.21036 0 0 0 0 0 -0.01127 0.01718 0 1.88157 0.17287 0 -2.3716 -0.16633 1.28499 0.14097
LEU_843 -7.73084 0.75577 4.31684 -0.49378 0.18152 0.11351 3.04121 -2.85169 -0.00077 -0.00745 -1.8948 0.24826 0 0 0 0 0 -0.04582 0.25047 0.34566 0 -0.27653 0 0.18072 -0.16459 0.59703 -3.43524
LEU_844 -8.06539 0.66121 3.75997 -0.67819 0.23111 0.28117 2.5523 -2.73035 -0 -0 -2.56662 -0.02121 0 0 0 0 0 -0.11 0.03088 1.57519 0 -0.13887 0 0.18072 -0.28412 0.62495 -4.69724
SER_845 -3.08717 0.40204 4.3623 -0.03466 0 0.04281 2.15569 -2.01452 -0.00054 -0.00728 -2.47576 -0.5794 0 0 0 0 0 -0.08172 0.00962 0.18725 0 -0.05426 1.7357 -0.77834 -0.47792 0.6721 -0.02405
GLU_846 -3.09913 0.26862 3.02899 -0.21926 0.03229 0.31222 1.49899 -1.51226 -0.01974 -0.11528 -0.69823 -0.59573 0 0 0 0 0 -0.05926 0.02216 0 3.03752 -0.10232 0 -2.7348 -0.60467 0.46688 -1.09302
TYR_847 -8.16873 0.85276 4.87932 -0.73655 0.09763 0.44136 3.62709 -3.00041 -0.00197 -0.02958 -3.60964 -0.17469 0 0 0 -1.35725 0 -0.05415 0.03913 0 1.99606 -0.27914 0.11566 1.2797 -0.43496 0.52296 -3.99539
GLY_848 -2.92989 0.12515 4.18443 -4e-05 0 0 2.08471 -1.97494 -0 -0 -1.5426 -0.41403 0 0 0 0 0 -0.09105 0 0 0 0.42024 0 0.83697 -0.01835 0.50146 1.18206
THR_849 -3.37759 0.23346 3.92067 -0.20157 0.16965 0.07604 1.29883 -1.9523 -0.00054 -0.00728 -0.8818 -0.52125 0 0 0 0 0 -0.03515 0.00043 0.09862 0 0.00848 2.2934 -1.0874 0.17554 0.14357 0.3538
PHE_850 -6.42992 0.81447 3.7588 -0.61723 0.03114 0.28682 2.2996 -2.37907 -0 -0 -1.54031 0.01781 0 0 0 0 0 0.13201 0.00871 0 2.65964 -0.01078 0 1.0402 -0.0694 0.30212 0.30459
CYS:disulfide_851 -7.20555 0.59942 5.95257 -0.03821 0 0.01779 2.64958 -3.17077 -0 -0 -2.14137 -0.35413 0 0 0 0 -0.48748 0.1281 0.17415 0.27331 0 0.27038 0 3.6196 0.00861 0.68016 0.97617
ASP_852 -4.50349 0.23081 5.97936 -0.10404 0.00644 0.3138 2.49089 -2.79051 -0.00858 -0.09235 -2.5667 -0.42937 0 0 0 0 0 -0.00247 0.03321 0 1.69782 0.18129 0 -2.3716 -0.01108 0.65307 -1.29351
ASN_853 -4.87837 0.23072 5.56518 -0.17318 0.02892 0.25379 2.52891 -2.73238 -0 -0 -2.15127 -0.28788 0 0 0 0 0 0.05654 0.00648 0 1.43784 0.46474 0 -0.93687 -0.00495 0.35054 -0.24125
ILE_854 -9.86122 0.87765 3.81369 -0.5041 0.30794 0.09609 2.94832 -3.03842 -0 -0 -1.91432 0.13985 0 0 0 0 0 -0.06271 0.12832 0.50805 0 -0.45293 0 0.73287 0.12344 0.43342 -5.72407
ASN_855 -5.87647 0.15494 6.76756 -0.17074 0.00988 0.24279 3.04096 -3.2507 -0.00858 -0.09235 -2.7334 -0.2974 0 0 0 0 0 0.00136 0.11213 0 1.42405 0.48138 0 -0.93687 0.10889 0.51509 -0.50748
SER_856 -4.26283 0.23826 5.54604 -0.02945 0 0.06774 2.63393 -2.58158 -0 -0 -2.63065 -0.5648 0 0 0 0 0 0.02258 0.00057 0.73726 0 0.33111 0.60018 -0.77834 0.16198 0.30475 -0.20323
ILE_857 -7.34212 0.61643 4.18665 -0.50263 0.40123 0.10414 2.70907 -2.76122 -0 -0 -2.06414 -0.08559 0 0 0 0 0 -0.02825 0.01117 0.54168 0 -0.41697 0 0.73287 0.09205 0.44521 -3.36043
LEU_858 -8.87047 0.76137 4.67614 -0.50356 0.34004 0.12974 2.79303 -3.25479 -0.01206 -0.06379 -2.25895 0.20748 0 0 0 0 0 0.11252 0.03093 0.30009 0 -0.29156 0 0.18072 -0.16703 0.71978 -5.17038
ASP_859 -4.37064 0.19799 5.94912 -0.1049 0.00659 0.31728 2.5213 -2.78062 -0.00506 -0.06471 -2.50423 -0.36255 0 0 0 0 0 0.07561 0.02156 0 1.70101 0.22583 0 -2.3716 -0.30496 0.59799 -1.25501
GLU_860 -5.22946 0.25794 5.60235 -0.33567 0.08575 0.38751 2.5303 -2.73261 -0 -0 -2.78996 -0.61391 0 0 0 0 0 -0.00089 0.00264 0 3.18751 -0.10162 0 -2.7348 -0.2782 0.33635 -2.42678
VAL_861 -8.59569 0.66712 4.20321 -0.30169 0.1593 0.06699 2.94143 -3.07689 -0 -0 -2.27926 -0.03654 0 0 0 0 0 -0.04485 0.04684 0.03657 0 -0.29488 0 1.9342 -0.16132 0.25988 -4.47559
ASN_862 -8.20824 0.29851 8.22799 -0.19179 0.03805 0.28245 3.83969 -4.00161 -0.00506 -0.06471 -3.45348 -0.26871 0 0 -1.44968 0 0 0.08143 0.19888 0 1.42734 0.35525 0 -0.93687 0.0277 0.44194 -3.36092
GLY_863 -3.64409 0.17352 5.01527 -5e-05 0 0 2.57914 -2.384 -0 -0 -3.72958 -0.42861 0 0 0 0 0 -0.00556 0 0 0 0.44371 0 0.83697 0.47139 0.37271 -0.29919
LEU_864 -6.95721 0.51074 5.7128 -0.48436 0.22346 0.11836 3.1416 -2.91744 -0 -0 -3.69446 0.22332 0 0 0 0 0 0.04038 0.15363 0.33251 0 -0.27489 0 0.18072 0.26841 0.32711 -3.0953
LEU_865 -9.47006 1.12999 5.32351 -0.47968 0.25939 0.1124 3.05707 -3.45686 -0 -0 -2.36406 0.24641 0 0 0 0 0 0.06517 0.02397 0.38114 0 -0.26891 0 0.18072 -0.30796 0.50071 -5.06704
ASP_866 -6.10064 0.34233 8.7518 -0.10165 0.00456 0.30315 3.79439 -3.68564 -0.01866 -0.24473 -5.84107 -0.35182 0 0 0 -0.78666 0 -0.038 0.04562 0 1.82088 0.25322 0 -2.3716 -0.20435 0.45098 -3.97787
THR_867 -5.35872 0.19523 6.05679 -0.19953 0.11706 0.07047 2.87758 -2.91716 -0 -0 -3.53004 -0.0321 0 0 0 0 0 -0.02316 0.00649 0.06789 0 -0.02472 2.29076 -1.0874 0.00727 0.3517 -1.13158
THR_868 -6.52921 0.64018 5.46049 -0.20526 0.12694 0.07247 3.31876 -3.06587 -0 -0 -3.68277 -0.03992 0 0 0 0 0 0.00768 0.00108 0.06543 0 -0.01588 2.27386 -1.0874 0.1275 0.34416 -2.18776
GLN_869 -8.6769 0.5455 8.11329 -0.4383 0.24917 0.28495 4.05717 -3.94935 -0.01087 -0.14762 -4.27725 -0.6803 0 0 -1.90342 0 0 -0.01456 0.28596 0 3.34851 0.07479 0 -0.18838 0.05965 0.50045 -2.76751
LEU_870 -6.35656 0.42656 4.98786 -0.47522 0.27629 0.10868 2.62001 -2.79975 -0.00102 -0.00676 -1.9473 0.23059 0 0 0 0 0 0.01647 0.03797 0.34669 0 -0.27724 0 0.18072 -0.1554 0.63697 -2.15045
HIS_871 -6.19776 0.31205 5.8018 -0.4266 0.09413 0.39307 2.76497 -2.9932 -0 -0 -3.45736 -0.53317 0 0 0 0 0 0.08689 0.005 0 2.88422 0.10626 0 -0.45461 -0.27849 0.46377 -1.42903
VAL_872 -7.62479 0.71928 4.18981 -0.31284 0.24996 0.07209 2.78417 -2.88045 -0 -0 -2.01658 -0.15483 0 0 0 0 0 -0.06638 5e-05 0.05017 0 -0.34899 0 1.9342 -0.13651 0.27032 -3.27131
ALA_873 -6.15984 0.42236 3.39938 -0.02101 0 0 2.53367 -2.62378 -0 -0 -2.09427 -0.33842 0 0 0 0 0 0.02761 0 0 0 -0.29051 0 1.8394 -0.23206 0.34006 -3.19742
ASP_874 -5.25744 0.47907 6.54523 -0.10208 0.00589 0.30791 2.60084 -3.04245 -0.00649 -0.06609 -3.0393 -0.25216 0 0 0 0 0 0.00768 0.00969 0 1.82243 0.10993 0 -2.3716 -0.30256 0.53369 -2.0178
THR_875 -6.23967 0.38461 5.3243 -0.20183 0.11092 0.07229 2.55682 -2.74392 -0.02064 -0.22624 -2.48446 -0.07027 0 0 0 0 0 0.02287 0 0.08676 0 0.06798 2.35722 -1.0874 -0.02091 0.44351 -1.66808
LEU_876 -9.50347 1.20386 2.2805 -0.48337 0.14951 0.11715 2.08405 -2.72017 -0 -0 -1.09269 0.25254 0 0 0 0 0 -0.04118 0.22716 0.35943 0 -0.26805 0 0.18072 -0.09054 0.46978 -6.87476
MET_877 -5.3798 0.37998 3.85797 -0.59126 0.48424 0.16445 2.15461 -2.07648 -0 -0 -1.48909 -0.43418 0 0 0 0 0 0.00141 0.12203 2.98621 0 0.35505 0 0.60916 0.05406 1.08406 2.28243
GLN_878 -3.13352 0.31309 3.43938 -0.26434 0.04542 0.19235 1.26102 -1.57466 -0.00163 -0.03295 -1.06365 -0.38155 0 0 0 0 0 -0.07805 0.20758 0 2.77709 -0.16959 0 -0.18838 0.08851 0.97369 2.4098
GLY_879 -2.28156 0.21893 2.58106 -6e-05 0 0 0.72059 -1.2415 -0.01253 -0.08376 -0.99478 -0.38933 0 0 -0.69583 0 0 -0.05288 0 0 0 0.31141 0 0.83697 -0.04489 0.34084 -0.78734
VAL_880 -6.70838 1.05479 1.26832 -0.29789 0.37309 0.07172 1.41265 -2.09065 -0.00065 -0.00203 -0.64784 -0.2156 0 0 0 0 0 0.40836 0.01052 0.20382 0 -0.65202 0 1.9342 -0.1283 0.47926 -3.52665
THR_881 -2.92029 0.26775 1.74208 -0.16623 0.07228 0.05952 0.26435 -0.97968 -0.01524 -0.1484 -0.30895 -0.31335 0 0 0 0 0 -0.04166 0.0093 0.12872 0 -0.11024 2.32696 -1.0874 -0.16031 0.64818 -0.73261
LEU_882 -3.92881 0.33791 0.07325 -0.68326 0.29027 0.29335 0.09785 -0.79356 -0.00065 -0.00203 0.29003 -0.15642 0 0 0 0 0 -0.01499 0.10071 2.44022 0 -0.0194 0 0.18072 0.21838 0.53753 -0.73891
SER_883 -3.47553 0.42082 3.72983 -0.02797 0 0.04836 1.9259 -1.76713 -0.01009 -0.11344 -0.88842 -1.03305 0 0 -0.93808 0 0 0.00875 0.00668 1.30969 0 -0.10165 0.62848 -0.77834 -0.10614 0.41259 -0.74875
SER_884 -2.08358 0.23748 2.71088 -0.02851 0 0.04619 1.34736 -1.30923 -0.01266 -0.13805 -0.41613 -1.06901 0 0 0 0 0 -0.07922 0.00146 0.16073 0 -0.29434 0.6 -0.77834 -0.60774 0.22792 -1.48478
ASN_885 -3.37434 0.81031 3.50262 -0.18505 0.0252 0.29215 1.94291 -1.81355 -0.00257 -0.02461 -0.66893 -0.38662 0 0 -0.93808 0 0 -0.04076 0.0059 0 1.7483 -0.05506 0 -0.93687 -0.44792 0.25937 -0.28762
LEU_886 -7.82305 1.06859 1.91061 -0.54839 0.29264 0.15641 2.28787 -2.1792 -0.00043 -0.00175 -0.69884 -0.05995 0 0 0 0 0 -0.04585 0.17 3.02435 0 -0.082 0 0.18072 -0.3052 0.34034 -2.3131
ASN_887 -3.70331 0.62312 3.60718 -0.19544 0.04864 0.31417 1.38804 -1.84235 -0.0078 -0.03465 -1.90894 -0.4785 0 0 0 0 0 0.10426 8e-05 0 2.06926 -0.59381 0 -0.93687 -0.4846 0.30461 -1.72692
THR_888 -4.59934 0.73289 3.78818 -0.19614 0.1185 0.06927 1.74962 -2.14673 -0.00043 -0.00175 -2.37556 -0.81327 0 0 0 0 0 -0.0178 0 0.77663 0 -0.5414 2.28556 -1.0874 -0.06488 0.42938 -1.89466
ASN_889 -4.7935 0.28891 3.60233 -0.18592 0.04129 0.2957 1.80178 -1.85529 -0 -0 -2.24233 -0.55859 0 0 -1.0913 -0.96607 0 -0.02132 0.02003 0 2.6643 -0.57374 0 -0.93687 0.28022 0.64157 -3.58878
LEU_890 -5.0915 0.44304 1.83138 -0.48681 0.19354 0.08163 1.23544 -1.55694 -0 -0 -0.99797 0.38057 0 0 0 0 0 0.33363 0.02253 0.33713 0 -0.17001 0 0.18072 -0.17743 0.84198 -2.59908
HIS_891 -1.88 0.1006 1.53391 -0.37986 0.00372 0.41137 0.54491 -0.84108 -0 -0 0.40854 -0.23868 0 0 0 0 0 0.00829 0.01036 0 1.87077 -0.06734 0 -0.45461 -0.29376 0.69176 1.42889
PHE_892 -6.73745 0.4909 3.31363 -0.65095 0.06241 0.3708 1.93752 -2.12661 -0.00904 -0.06465 -1.35539 0.04152 0 0 0 0 0 -0.04394 0.00021 0 1.94669 -0.23773 0 1.0402 -0.2867 0.32071 -1.98788
ASP_893 -3.26559 0.21949 4.41943 -0.24519 0.16675 0.81961 2.0005 -2.07139 -0.02648 -0.18545 -2.17069 -1.26895 0 0 -0.61672 0 0 0.29541 0.02756 0 2.08676 -0.66999 0 -2.3716 -0.33703 0.30088 -2.89269
VAL_894 -6.11304 0.67648 4.10429 -0.26915 0.10843 0.05888 2.55644 -2.49314 -0 -0 -1.55624 -0.47245 0 0 0 0 0 -0.03117 0.00076 0.20668 0 -0.5692 0 1.9342 -0.17206 0.60592 -1.42437
ASP_895 -4.40129 0.6218 5.07998 -0.12888 0.02926 0.41786 2.29836 -2.29818 -0 -0 -3.31723 -0.84392 0 0 -1.05703 0 0 -0.07317 0.15425 0 2.51952 -0.58534 0 -2.3716 -0.32772 0.73275 -3.55057
ASN_896 -3.5056 0.40518 3.45454 -0.18497 0.01682 0.30656 1.29402 -1.90154 -0.01544 -0.1202 -2.88309 -0.86586 0 0 -1.46268 0 0 0.10432 0.08183 0 1.66096 -0.28312 0 -0.93687 -0.24601 0.68673 -4.39443
ILE_897 -9.86135 1.5695 3.45212 -0.54311 0.46684 0.13574 2.82789 -3.05195 -0.01362 -0.07289 -1.74064 0.26209 0 0 0 0 0 -0.05901 0.04614 2.90311 0 -0.68033 0 0.73287 -0.21911 0.86854 -2.97716
ASN_898 -4.38015 0.27038 3.60455 -0.30585 0.11849 0.5265 2.11944 -1.96743 -0.01162 -0.07229 -1.55794 -0.78505 0 0 -1.83938 0 0 -0.084 0.05565 0 1.87928 -0.46996 0 -0.93687 -0.34743 0.54413 -3.63955
PHE_899 -10.8497 2.40974 2.85707 -0.65617 0.09784 0.37661 2.98261 -2.67283 -0 -0 -3.05182 0.07365 0 0 0 0 0 -0.04071 0.02976 0 2.11167 -0.23574 0 1.0402 -0.32079 0.45424 -5.39438
LYS_900 -5.13127 0.52187 3.78466 -0.42652 0.05533 0.25368 1.90051 -1.87838 -0.02527 -0.1251 -0.65144 -0.20221 0 0 -0.81102 0 0 -0.05836 0.09206 2.25723 0 -0.08174 0 -1.5107 -0.4668 0.51761 -1.98586
SER_901 -5.50402 0.60919 4.34804 -0.02873 0.00039 0.04537 1.8666 -2.24641 -0.00839 -0.09521 -1.08838 -1.00337 0 0 0 0 0 -0.01451 0.05406 0.21567 0 -0.30933 0.60898 -0.77834 -0.59416 0.39144 -3.5311
LEU_902 -8.16523 1.17829 2.37302 -0.50817 0.21721 0.12838 1.73109 -2.08757 -0.01404 -0.09854 -1.43877 0.17598 0 0 -0.967 0 0 -0.04498 0.87451 0.39101 0 -0.2834 0 0.18072 -0.27943 0.74427 -5.89265
VAL_903 -5.30955 0.35604 1.77525 -0.27258 0.15198 0.05695 1.61573 -1.72266 -0 -0 -0.40665 -0.27556 0 0 0 0 0 -0.05929 4e-05 0.25388 0 -0.75659 0 1.9342 -0.1404 0.58301 -2.2162
GLY_904 -3.48737 0.37804 2.50531 -0.00025 0 0 0.68235 -1.56869 -0.01118 -0.04008 -1.41167 -0.15324 0 0 0 0 0 -0.07344 0 0 0 -0.85582 0 0.83697 -0.19457 0.2158 -3.17781
CYS:disulfide_905 -5.7014 0.83645 4.24943 -0.06969 0.00123 0.05412 1.69831 -2.3102 -0.02749 -0.11788 -0.888 -0.39563 0 0 0 0 0.03429 -0.03416 0.01221 0.3758 0 0.10628 0 3.6196 -0.06219 0.25298 1.63406
LEU_906 -4.79471 0.23509 1.28312 -0.48421 0.22697 0.11932 0.99538 -1.31365 -0.0078 -0.03465 -0.07039 0.16925 0 0 0 0 0 -0.05493 0.12704 0.29716 0 -0.26514 0 0.18072 -0.05325 0.28786 -3.15683
GLY_907 -3.67029 0.70591 2.95798 -0.00028 0 0 0.87477 -1.68726 -0 -0 0.23307 -0.17767 0 0 0 0 0 -0.12851 0 0 0 -0.51081 0 0.83697 -0.10699 0.75786 0.08473
PRO_908 -3.3369 0.50343 2.16904 -0.06984 0 0.04281 0.45773 -0.95796 -0 -0 0.06695 0.58824 0 0 0 0 0 -0.13817 0.00037 0.25774 0 0.02483 0 -2.4119 -0.17896 1.24451 -1.73807
HIS_909 -3.68635 0.3789 3.35694 -0.4568 0.07354 0.62522 1.36555 -1.6508 -0 -0 -1.5107 0.19288 0 0 -1.0913 -0.96607 0 -0.01795 0.4174 0 2.50287 -0.71714 0 -0.45461 0.5294 1.01089 -0.09812
CYS:disulfide_910 -3.8995 0.76555 2.44592 -0.07361 0.0148 0.05097 0.98162 -1.32992 -0.02962 -0.12412 -1.18428 -0.42607 0 0 0 0 0.03429 -0.04102 0.14329 0.59212 0 0.02492 0 3.6196 0.95859 0.60511 3.12865
GLY_911 -1.69662 0.09132 1.56525 -0.00098 0 0 0.52644 -0.81184 -0.02962 -0.12412 0.44384 -0.26877 0 0 0 0 0 -0.11611 0 0 0 -1.54075 0 0.83697 0.76224 0.26909 -0.09363
SER_912 -0.62007 0.03041 0.81094 -0.03208 0.00296 0.05438 0.06764 -0.34164 -0 -0 0.02967 -1.05294 0 0 0 0 0 -0.02204 0.00814 0.3232 0 -0.28566 0.60565 -0.77834 0.02447 0.15462 -1.02067
SER_913 -2.96505 0.19087 3.6953 -0.02702 0 0.04726 2.09581 -1.69465 -0.01176 -0.15306 -1.37009 -1.15058 0 0 -0.98434 0 0 -0.01714 0.00983 1.01331 0 -0.40041 0.61172 -0.77834 -0.39793 0.40506 -1.88122
SER_914 -2.56311 0.27533 2.60847 -0.03116 0.00105 0.05223 0.67552 -1.3435 -0.0397 -0.3995 -0.20399 -1.06663 0 0 0 0 0 0.16119 0.00504 0.19502 0 -0.34721 0.60476 -0.77834 -0.3632 0.36707 -2.19067
ARG_915 -6.53671 0.46058 7.06331 -0.44402 0.08026 0.21506 2.47262 -2.93851 -0.03719 -0.17034 -3.09741 0.56422 0 0 -0.98434 -0.45895 0 -0.00221 0.19801 2.18681 0 -0.11586 0 -1.2888 -0.4892 0.46324 -2.85945
SER_916 -6.65457 0.40702 7.87572 -0.03057 0 0.07054 3.75657 -3.43428 -0 -0 -3.54591 -0.6276 0 0 -1.5264 -0.62105 0 -0.00524 0.1429 0.18645 0 -0.44532 0.60841 -0.77834 -0.38287 0.54292 -4.46164
PHE_917 -5.39019 0.51008 4.18624 -0.60885 0.03488 0.28075 2.0265 -2.14995 -0.02527 -0.1251 -0.84663 0.07374 0 0 0 0 0 -0.01233 0.00021 0 2.90887 -0.03248 0 1.0402 -0.29749 0.25858 1.83175
PHE_918 -12.0332 1.68626 3.36324 -0.54876 0.18998 0.22272 2.64738 -2.9712 -0 -0 -1.41141 -0.11803 0 0 0 0 0 -0.0045 0.00547 0 3.02717 0.07243 0 1.0402 -0.20307 0.66389 -4.37144
GLU_919 -9.2582 0.60894 11.5189 -0.20863 0.0483 0.32113 5.65501 -4.73449 -0.04522 -0.3992 -6.84463 -0.53903 0 0 -2.67904 0 0 0.01042 0.22734 0 3.30914 -0.09205 0 -2.7348 -0.18078 0.8838 -5.1331
ASP_920 -5.40278 0.42871 7.68946 -0.10802 0.01485 0.33078 3.36846 -3.28117 -0.00148 -0.03606 -3.85465 -0.34551 0 0 0 -0.45895 0 -0.06159 0.09867 0 1.74331 0.0684 0 -2.3716 -0.27567 0.53919 -1.91563
LEU_921 -6.88914 0.79536 3.90437 -0.51521 0.20832 0.14982 1.93397 -2.30211 -0 -0 -1.67288 0.17395 0 0 0 0 0 0.02706 0.12889 0.19131 0 -0.01647 0 0.18072 -0.295 0.43353 -3.56352
LEU_922 -9.15395 1.51108 2.96039 -0.65427 0.20595 0.21526 2.4873 -2.59353 -0 -0 -1.61783 0.23126 0 0 0 0 0 -0.03065 0.00831 0.75396 0 -0.22229 0 0.18072 0.13566 0.58068 -5.00194
PHE_923 -10.4669 1.22653 5.28502 -0.58564 0.01628 0.22226 2.16539 -3.28284 -0 -0 -1.69779 -0.05383 0 0 0 0 0 -0.05857 0.33313 0 2.43758 0.19735 0 1.0402 0.09364 0.66704 -2.46117
ASP_924 -2.84824 0.15186 4.0364 -0.11647 0.01972 0.35861 1.32174 -1.77178 -0.01641 -0.09877 -1.22245 -0.36163 0 0 0 0 0 -0.06614 0.00212 0 2.4491 -0.34358 0 -2.3716 -0.40398 0.48549 -0.79602
LYS_925 -5.44727 0.47124 4.63351 -0.53133 0.18202 0.35715 1.80743 -2.07771 -0 -0 -2.58487 -0.07173 0 0 -0.83535 0 0 -0.01114 0.09116 1.87288 0 -0.09038 0 -1.5107 -0.55354 0.3497 -3.94893
VAL_926 -5.81666 0.59606 2.1281 -0.39031 0.41293 0.09619 1.26104 -1.88187 -0 -0 0.39865 -0.3579 0 0 0 0 0 -0.06798 0.00127 1.0938 0 -0.78484 0 1.9342 -0.49182 0.36808 -1.50107
LYS_927 -1.86637 0.16562 1.75859 -0.29553 0.02918 0.1299 0.83706 -0.91932 -0.0094 -0.08483 -0.43607 -0.06004 0 0 0 0 0 -0.00521 0.00032 1.94287 0 -0.09771 0 -1.5107 -0.21114 0.28716 -0.34561
LEU_928 -6.10423 0.60085 0.68198 -0.50124 0.19375 0.14541 1.01447 -1.49351 -0 -0 -1.03549 0.06067 0 0 -0.65419 0 0 0.05512 0.09485 0.49958 0 -0.01664 0 0.18072 0.201 0.38316 -5.69374
SER_929 -5.55704 0.46044 6.58048 -0.02559 0 0.06078 3.20843 -3.19644 -0.02489 -0.21391 -3.63849 -0.52587 0 0 -0.68302 0 0 0.00103 0.01219 0.1569 0 -0.49717 0.60709 -0.77834 0.01091 0.75526 -3.28724
ASP_930 -4.91389 0.29994 6.23881 -0.10977 0.01411 0.33488 2.16279 -2.58508 -0.01565 -0.15421 -2.23927 -0.33492 0 0 -0.42876 0 0 0.04238 0.01083 0 1.70886 0.14388 0 -2.3716 -0.32254 0.62677 -1.89246
VAL_931 -4.66772 0.35945 5.05558 -0.30322 0.17903 0.06808 1.9013 -2.47278 -0.00275 -0.01864 -1.42134 -0.1644 0 0 0 0 0 -0.06116 0.00036 0.13817 0 -0.37149 0 1.9342 -0.15876 0.2669 0.26082
GLY_932 -4.07353 0.15232 4.40335 -4e-05 0 0 2.37304 -2.36039 -0 -0 -1.74014 -0.40985 0 0 -0.68302 0 0 0.01844 0 0 0 0.48359 0 0.83697 0.2441 0.22796 -0.52719
PHE_933 -10.1808 1.09427 3.43548 -0.53422 0.02163 0.1853 2.82276 -3.06468 -0 -0 -2.79616 -0.07954 0 0 0 0 0 -0.02612 0.25755 0 2.99614 -0.16007 0 1.0402 0.2176 0.38097 -4.38968
VAL_934 -5.56817 0.23562 4.85157 -0.31263 0.22805 0.07127 2.54423 -2.66091 -0.00295 -0.02504 -1.6551 -0.11229 0 0 0 0 0 -0.06087 4e-05 0.05293 0 -0.31421 0 1.9342 -0.08385 0.33738 -0.54071
GLU_935 -4.98928 0.21388 5.53211 -0.21171 0.02173 0.28422 2.09836 -2.71518 -0 -0 -1.4237 -0.59539 0 0 0 0 0 0.09147 0.02447 0 3.01234 -0.26775 0 -2.7348 -0.34147 0.21555 -1.78517
ALA_936 -4.53978 0.30469 3.91464 -0.02146 0 0 2.36645 -2.35052 -0.00275 -0.01864 -1.68226 -0.34383 0 0 0 0 0 -0.03361 0 0 0 -0.19179 0 1.8394 -0.47352 0.30605 -0.92693
TYR_937 -10.427 1.05243 5.63482 -0.6079 0.08541 0.28868 4.1624 -3.48451 -0.01069 -0.10452 -3.22787 -0.26669 0 0 -0.81362 0 0 0.0977 0.00224 0 2.44298 0.02783 0.01336 1.2797 -0.29152 0.38909 -3.75765
ASN_938 -4.22244 0.30561 4.73368 -0.17272 0.02072 0.26879 2.10118 -2.40876 -0 -0 -1.04391 -0.38915 0 0 0 0 0 -0.01868 0.00638 0 1.57985 0.0535 0 -0.93687 -0.1792 0.4821 0.18007
ASN_939 -5.87241 0.69548 6.12817 -0.18901 0.03321 0.29572 2.83386 -3.11314 -0 -0 -2.67866 -0.45606 0 0 0 0 0 -0.05523 0.00108 0 1.95275 -0.41278 0 -0.93687 -0.43467 0.4093 -1.79925
CYS:disulfide_940 -5.39687 0.91605 3.61971 -0.04513 0.00242 0.01891 1.87727 -2.0069 -0 -0 -0.75792 -0.41199 0 0 0 0 -0.57475 0.06623 0.0427 0.48475 0 0.15984 0 3.6196 -0.62031 0.23248 1.2261
THR_941 -1.72045 0.28263 2.13668 -0.13195 0.08171 0.07679 0.81393 -1.07815 -0.01275 -0.11684 -0.14456 -1.07719 0 0 0 0 0 -0.06695 0.00697 0.01077 0 -0.2143 2.26391 -1.0874 -0.47229 0.22687 -0.22258
GLY_942 -1.6614 0.14239 2.16641 -0.00033 0 0 1.01679 -1.10215 -0.01628 -0.14266 -0.30202 -0.1833 0 0 0 0 0 -0.16441 0 0 0 -1.51374 0 0.83697 0.49279 0.27753 -0.15342
GLY_943 -1.13436 0.03451 1.23567 -0.00011 0 0 0.29075 -0.64201 -0.0288 -0.11743 -0.21113 -0.31062 0 0 0 0 0 0.01469 0 0 0 -1.52368 0 0.83697 1.23508 0.23774 -0.08274
SER_944 -3.33985 0.26449 3.57617 -0.02835 0 0.06619 1.23877 -1.53729 -0.03233 -0.14324 -1.12997 -0.44848 0 0 0 0 0 0.02758 0.00141 0.22259 0 -0.36601 0.60623 -0.77834 0.20119 0.19529 -1.40394
GLU_945 -4.20673 0.50103 5.04045 -0.254 0.03542 0.28921 1.86445 -2.03583 -0.02919 -0.15116 -2.119 -0.18639 0 0 0 -0.45039 0 -0.00922 0.05525 0 3.0616 -0.03263 0 -2.7348 -0.59053 0.18406 -1.7684
ILE_946 -1.96092 0.19865 1.26204 -0.5996 0.34063 0.18658 0.51736 -0.69801 -0 -0 0.38824 0.01055 0 0 0 0 0 -0.2294 0.01912 1.14956 0 0.39767 0 0.73287 -0.21401 0.32534 1.82666
ARG_947 -3.48252 0.40197 3.21539 -0.63641 0.12471 0.47542 1.04535 -1.44484 -0 -0 -1.37425 0.17003 0 0 0 -0.45039 0 0.00559 0.08523 2.45364 0 -0.20293 0 -1.2888 0.14779 0.31148 -0.44355
ASP_948 -5.37919 0.46102 7.19611 -0.22381 0.09757 0.70424 4.03356 -3.11134 -0.02919 -0.15116 -5.54698 -1.34674 0 0 -0.65096 0 0 -0.0252 0.00232 0 2.25766 -0.75192 0 -2.3716 -0.0464 0.26734 -4.61463
LEU_949 -5.60891 0.76762 4.00764 -0.5141 0.3057 0.14697 2.27115 -2.38131 -0 -0 -1.03251 0.19773 0 0 0 0 0 -0.08957 0.04693 0.29233 0 -0.0648 0 0.18072 -0.2129 0.72014 -0.96716
LEU_950 -6.97791 0.69407 3.67706 -0.66292 0.30365 0.16896 2.50393 -2.50138 -0.03216 -0.30384 -2.91682 0.26039 0 0 -0.65096 0 0 -0.04499 0.15058 2.95777 0 -0.31278 0 0.18072 -0.27639 0.87805 -2.90498
CYS:disulfide_951 -6.71311 0.96636 5.49752 -0.04077 2e-05 0.01865 2.84724 -2.82546 -0 -0 -1.92507 -0.31752 0 0 0 0 -0.57475 0.1923 0.0016 0.42178 0 0.29801 0 3.6196 -0.10203 0.5772 1.94159
VAL_952 -6.41679 0.68965 4.24678 -0.29473 0.17776 0.06676 2.31968 -2.74637 -0 -0 -1.39202 -0.21268 0 0 -0.69863 0 0 0.0688 0.08014 0.12114 0 -0.29318 0 1.9342 0.01758 0.60666 -1.72525
GLN_953 -9.78592 0.6569 8.50844 -0.25623 0.04192 0.19551 4.11388 -4.25944 -0.01522 -0.12185 -4.34349 -0.48397 0 0 0 -0.45375 0 -0.02328 0.18298 0 2.95329 0.0997 0 -0.18838 -0.0638 1.06686 -2.17582
SER_954 -5.04119 0.33603 5.13622 -0.02652 0 0.0612 2.30243 -2.51433 -0 -0 -1.46449 -0.63555 0 0 0 0 0 0.00014 0.01461 0.74577 0 0.3446 0.6046 -0.77834 0.11144 0.86448 0.06109
PHE_955 -4.30657 0.36703 3.29481 -0.6054 0.06822 0.30428 1.65234 -1.84794 -0 -0 -1.44823 -0.07313 0 0 0 0 0 0.05728 0.01626 0 2.19215 0.15271 0 1.0402 -0.00318 0.33156 1.1924
ASN_956 -5.6307 0.41594 4.48839 -0.2019 0.03143 0.31519 2.52244 -2.5518 -0.03499 -0.14169 -2.19257 -0.66337 0 0 -0.69863 0 0 0.04114 0.27617 0 2.3591 -0.57599 0 -0.93687 -0.29009 0.32359 -3.14524
GLY_957 -3.79917 0.37501 3.5762 -5e-05 0 0 2.14048 -1.91764 -0.00903 -0.02825 -2.45914 -0.35771 0 0 0 0 0 -0.18259 0 0 0 -1.47384 0 0.83697 -0.69691 0.65373 -3.34193
ILE_958 -8.3036 0.82316 2.36765 -0.48792 0.46391 0.11715 1.90385 -2.15173 -0.04822 -0.26994 -1.46304 -0.03426 0 0 0 0 0 -0.04128 0.0316 0.352 0 -0.74821 0 0.73287 -0.75651 0.70024 -6.81229
LYS_959 -6.18057 0.26843 3.82279 -0.3742 0.05665 0.16469 2.21269 -2.07254 -0.00925 -0.02884 -2.36799 0.0716 0 0 0 0 0 0.25008 0.00426 2.16232 0 -0.06885 0 -1.5107 -0.15984 0.43976 -3.3195
VAL_960 -7.54991 1.29126 1.17172 -0.28251 0.22831 0.0581 1.98886 -1.81402 -0 -0 -1.424 0.10364 0 0 -0.81362 0 0 -0.06488 0.08725 0.10969 0 -0.46257 0 1.9342 -0.17518 0.44148 -5.17217
LEU_961 -6.41614 0.90513 3.7294 -0.48055 0.26415 0.09057 1.74233 -1.93078 -0.00022 -0.00059 -1.65373 0.16517 0 0 0 0 0 0.12736 0.02768 0.57082 0 -0.32089 0 0.18072 -0.37655 0.96075 -2.41537
PRO_962 -3.16608 0.70445 2.20402 -0.19983 0.00468 0.14508 1.05994 -0.8798 -0.00791 -0.09749 -1.52663 -0.00629 0 0 -0.75036 0 0 0.04416 0.00092 0.36971 0 -0.80748 0 -2.4119 -0.26609 1.34795 -4.23895
PRO_963 -4.82853 0.60096 3.9281 -0.18846 0.00179 0.13147 0.89967 -1.48599 -0 -0 -0.51273 0.15069 0 0 0 0 0 0.03057 0.00164 0.35413 0 -0.8845 0 -2.4119 -0.17286 0.77213 -3.61381
ILE_964 -3.89077 0.30509 2.47585 -0.67081 0.53271 0.15203 0.57086 -1.25993 -0.02794 -0.08691 -0.09809 0.38149 0 0 0 0 0 -0.00592 0.03358 0.64025 0 -0.3269 0 0.73287 0.10093 0.5207 0.07908
LEU_965 -7.81688 0.86069 2.6364 -0.47916 0.22258 0.09359 1.65943 -2.05188 -0.01565 -0.15421 -1.53036 0.13465 0 0 -1.90342 0 0 -0.02785 0.09776 0.67421 0 -0.36793 0 0.18072 0.00231 0.50229 -7.2827
SER_966 -4.18452 0.22656 5.46003 -0.02748 0 0.06424 2.93455 -2.37872 -0.00303 -0.00938 -2.74828 -0.48644 0 0 -1.87646 0 0 -0.03195 0.02223 0.14555 0 -0.47664 0.6292 -0.77834 -0.39241 0.19925 -3.71204
GLU_967 -5.66331 0.20665 7.30143 -0.1965 0.02665 0.27275 2.76132 -3.01231 -0.01254 -0.10403 -3.89762 -0.54619 0 0 -0.42876 0 0 0.02135 0.01364 0 3.16756 -0.31037 0 -2.7348 -0.60331 0.18914 -3.54925
SER_968 -3.00652 0.20725 3.86964 -0.02313 0 0.02124 1.40733 -1.80142 -0 -0 -0.93396 -0.32833 0 0 0 0 0 0.02623 0.00045 0.48054 0 0.30578 0.60177 -0.77834 -0.33283 0.18804 -0.09627
GLN_969 -6.61161 0.57436 6.03396 -0.24292 0.02508 0.18409 3.40804 -3.01739 -0.00251 -0.01622 -2.71092 -0.39552 0 0 -1.87646 0 0 0.01056 0.07419 0 2.93403 -0.05159 0 -0.18838 -0.10075 0.22787 -1.74208
ILE_970 -8.57034 0.71986 5.37672 -0.67513 0.52611 0.15636 2.92477 -3.27717 -0 -0 -3.43143 0.14892 0 0 0 0 0 -0.00916 0.0256 0.59237 0 -0.30872 0 0.73287 -0.16295 0.67939 -4.55193
SER_971 -5.96192 0.31926 7.5371 -0.02362 0 0.02208 3.53521 -3.36405 -0.01322 -0.10526 -3.35773 -0.41959 0 0 0 -0.84568 0 0.14777 0.00138 0.55825 0 0.27781 0.60003 -0.77834 -0.09824 0.66952 -1.29923
GLY_972 -3.39434 0.25436 4.46275 -4e-05 0 0 2.31707 -2.20899 -0 -0 -2.06441 -0.39501 0 0 0 0 0 -0.0822 0 0 0 0.24853 0 0.83697 0.50209 0.22753 0.70429
TYR_973 -9.27279 0.94026 4.00618 -0.53568 0.01142 0.2387 2.74577 -3.04458 -0 -0 -2.03382 -0.27125 0 0 0 0 0 -0.0456 0.00172 0 2.70502 0.04421 0.0812 1.2797 0.41741 0.33364 -2.39848
THR_974 -8.55279 1.21023 5.64644 -0.20741 0.14554 0.07389 3.48184 -3.67016 -0 -0 -2.66045 -0.07165 0 0 0 0 0 0.09982 0.18711 0.15572 0 0.00056 2.22713 -1.0874 -0.09759 0.6453 -2.47386
THR_975 -5.76978 0.49698 5.26346 -0.20186 0.10314 0.07287 3.46797 -3.02809 -0.0303 -0.35014 -3.88073 -0.14862 0 0 0 0 0 -0.01492 0.00735 0.08521 0 0.02483 2.36788 -1.0874 0.04447 0.58245 -1.99519
ALA_976 -6.01019 1.08707 3.05134 -0.01824 0 0 2.68616 -2.74081 -0 -0 -2.03321 -0.35318 0 0 0 0 0 0.0042 0 0 0 -0.2621 0 1.8394 -0.10774 0.62671 -2.2306
ALA_977 -5.54263 0.62205 2.32223 -0.02381 1e-05 0 1.72285 -2.44185 -0 -0 -1.28658 -0.37981 0 0 0 0 0 -0.08198 0 0 0 -0.40049 0 1.8394 -0.45744 0.77461 -3.33343
THR_978 -6.36706 0.66165 4.36531 -0.11646 0.05693 0.05766 3.24644 -2.94921 -0 -0 -1.63908 -1.2682 0 0 0 0 0 0.24916 0.00024 0.30719 0 -0.2957 2.28527 -1.0874 -0.36166 0.72613 -2.12878
VAL_979 -8.02085 1.18638 2.51502 -0.27363 0.1505 0.04515 3.38737 -2.76935 -0.01684 -0.08775 -3.0926 0.27549 0 0 0 0 0 0.09742 0.00197 0.49206 0 0.36937 0 1.9342 -0.15507 1.14155 -2.8196
ALA_980 -5.75597 0.99989 3.39356 -0.0253 0.00017 0 2.75366 -2.83448 -0.01002 -0.07432 -2.56229 -0.39811 0 0 0 0 0 -0.10716 0 0 0 -0.38136 0 1.8394 -0.31124 1.12265 -2.35093
ALA_981 -4.40557 0.51338 2.21046 -0.02764 0.00763 0 1.17325 -1.87919 -0 -0 -1.20295 -0.39948 0 0 0 0 0 0.11177 0 0 0 0.39355 0 1.8394 -0.1908 0.58923 -1.26696
MET_982 -8.84167 1.14513 2.86065 -0.31855 0.03376 0.12995 1.82708 -2.06854 -0 -0 -1.56345 -0.27134 0 0 -0.2338 0 0 -0.01606 0.87654 1.65126 0 0.39032 0 0.60916 0.77707 0.68772 -2.32478
PHE_983 -8.07956 1.41055 2.43318 -0.64659 0.15964 0.33948 2.05484 -2.03267 -0.01684 -0.08775 -1.99064 0.30969 0 0 0 0 0 1.02849 0.00208 0 2.14175 -0.27869 0 1.0402 0.84577 1.64005 0.27297
PRO_984 -3.81215 1.08841 1.39066 -0.07013 5e-05 0.04351 0.69013 -0.80492 -0 -0 0.41118 0.53104 0 0 0 0 0 0.284 0.02871 0.15303 0 -0.88716 0 -2.4119 6.06632 3.1608 5.8616
PRO_985 -4.37614 0.85096 2.81329 -0.07346 0 0.04423 0.73866 -1.12805 -0.00239 -0.01443 0.01929 0.60035 0 0 0 0 0 -0.17866 0.00619 0.42366 0 -0.56708 0 -2.4119 5.83347 2.26919 4.84717
TRP_986 -12.6291 1.76358 7.16914 -0.76738 0.15445 0.46108 4.10554 -4.55269 -0 -0 -4.90437 -0.41465 0 0 -0.2338 0 0 0.17233 0.08395 0 2.85942 0.1548 0 1.6906 1.16132 0.81024 -2.91551
SER_987 -3.77396 0.37742 4.66329 -0.02618 0 0.04091 2.349 -2.30762 -0.01767 -0.16971 -1.30519 -1.06027 0 0 -0.69583 0 0 -0.05317 0.00278 0.31181 0 0.1251 0.82133 -0.77834 1.09206 0.94418 0.53995
ALA_988 -5.15262 0.98022 2.6007 -0.02923 0.01051 0 1.99891 -2.42148 -0.01627 -0.09632 -1.76975 -0.47701 0 0 -0.49549 0 0 -0.05996 0 0 0 0.04282 0 1.8394 -0.5066 0.67463 -2.87754
ALA_989 -5.47761 1.00356 3.56344 -0.0278 0.00487 0 2.64683 -2.59003 -0.0502 -0.19695 -1.60275 -0.4536 0 0 0 0 0 -0.03546 0 0 0 0.41066 0 1.8394 0.12019 0.42925 -0.41621
ALA_990 -2.35056 0.21289 2.41429 -0.028 0.01761 0 1.32615 -1.34745 -0 -0 -0.6247 -0.59871 0 0 0 0 0 -0.08196 0 0 0 0.2317 0 1.8394 0.47884 0.30762 1.7971
GLY_991 -2.78211 0.22165 2.42125 -5e-05 0 0 1.00962 -1.29791 -0.04463 -0.17917 -1.67862 -0.39038 0 0 0 0 0 -0.17859 0 0 0 -1.44699 0 0.83697 -0.46846 0.29295 -3.68447
ILE_992 -7.51635 1.18978 3.26678 -0.48264 0.38397 0.09759 2.34476 -2.47634 -0 -0 -1.00101 0.33193 0 0 0 0 0 0.02575 0.17857 0.52452 0 -0.52991 0 0.73287 -0.72477 1.07029 -2.58421
PRO_993 -5.99098 0.90418 3.24479 -0.11651 0.00024 0.08698 2.03202 -1.66351 -0.0045 -0.03974 -2.70934 0.2835 0 0 0 0 0 -0.01684 0.09301 0.08186 0 -1.22046 0 -2.4119 -0.24832 1.06301 -6.63249
PHE_994 -8.69672 1.27811 2.88859 -0.98644 0.17002 0.34211 2.56193 -2.445 -0 -0 -2.00467 0.02603 0 0 0 0 0 0.01716 0.04701 0 1.83984 -0.5116 0 1.0402 0.39438 0.4928 -3.54627
SER_995 -4.78551 0.48433 5.17628 -0.02762 0 0.04334 2.40448 -2.43664 -0.01061 -0.15964 -2.20746 -1.0511 0 0 -1.05703 0 0 -0.00348 0.00015 0.32814 0 0.13794 0.60296 -0.77834 0.22268 0.52634 -2.59079
LEU_996 -8.08445 0.91502 4.32845 -0.68697 0.27533 0.27412 2.64966 -2.7686 -0 -0 -1.39778 0.07925 0 0 0 0 0 0.21944 0.03534 0.97499 0 -0.25856 0 0.18072 -0.34237 0.48832 -3.11809
ASN_997 -7.58636 0.50543 6.70971 -0.30558 0.00329 0.56592 3.51518 -3.56123 -0.03453 -0.27346 -3.31769 -0.40873 0 0 0 -0.68539 0 0.06011 0.0609 0 3.25165 0.55762 0 -0.93687 0.15843 0.46127 -1.26033
VAL_998 -7.48217 0.73284 3.3069 -0.29951 0.13925 0.06596 2.67083 -2.70708 -0.0045 -0.03974 -2.02991 -0.05592 0 0 0 0 0 -0.03996 0.02658 0.03974 0 -0.3007 0 1.9342 0.23072 0.38011 -3.43236
GLN_999 -9.92433 0.94383 7.43828 -0.27132 0.06314 0.20612 3.96251 -3.96992 -0 -0 -3.52266 -0.42187 0 0 -0.42193 0 0 -0.01553 0.06608 0 2.71113 -0.07048 0 -0.18838 -0.13243 0.60976 -2.93799
TYR_1000 -7.30851 0.65306 4.07326 -0.51982 0.32982 0.21477 2.45956 -2.61254 -0 -0 -2.35442 -0.28416 0 0 0 0 0 0.06405 0.10661 0 3.00164 0.08809 2e-05 1.2797 -0.21008 0.71132 -0.30761
ARG_1001 -8.39945 0.66985 8.86016 -0.82748 0.2517 0.47883 4.10331 -3.91106 -0 -0 -3.75887 0.39998 0 0 -1.17479 -0.7533 0 0.18433 0.26506 2.61747 0 -0.10159 0 -1.2888 -0.3209 0.73515 -1.97038
ILE_1002 -9.8833 1.12925 2.71749 -0.50244 0.48515 0.10073 2.73413 -2.77649 -0.00613 -0.02068 -1.86195 -0.05333 0 0 0 0 0 -0.06019 0.03962 0.60808 0 -0.43741 0 0.73287 -0.23651 0.71958 -6.57152
ASN_1003 -7.27173 0.93605 7.30438 -0.2934 0.00265 0.57258 4.19447 -3.61233 -0 -0 -4.19147 -0.38385 0 0 -0.60261 0 0 0.02649 0.16381 0 3.56738 0.43152 0 -0.93687 0.23642 0.82248 0.96598
GLY_1004 -2.50439 0.20125 3.36426 -4e-05 0 0 1.53607 -1.66125 -0 -0 -1.83386 -0.41876 0 0 -0.66999 0 0 -0.22918 0 0 0 0.2843 0 0.83697 0.51834 0.67494 0.09865
LEU_1005 -6.65604 0.78655 3.63766 -0.5111 0.14271 0.14194 2.25631 -2.36543 -0 -0 -2.10971 0.1288 0 0 -0.3975 0 0 -0.03811 0.19459 0.11389 0 -0.17374 0 0.18072 -0.02121 0.39492 -4.29476
GLY_1006 -4.00682 0.18667 4.25906 -6e-05 0 0 2.36813 -2.25483 -0.00538 -0.04501 -1.96233 -0.32822 0 0 0 0 0 -0.07069 0 0 0 -1.53619 0 0.83697 0.24243 0.35954 -1.95672
VAL_1007 -7.87489 1.05052 2.47853 -0.28382 0.2063 0.06679 2.03003 -2.42081 -0.00613 -0.02068 -1.51723 -0.44563 0 0 -0.60261 0 0 -0.05538 0.04267 0.18269 0 -0.70117 0 1.9342 0.37605 0.39214 -5.16844
THR_1008 -5.79048 0.65506 3.86411 -0.23127 0.32485 0.09884 2.58424 -2.24505 -0 -0 -2.66528 -1.2636 0 0 -0.35497 -0.57347 0 -0.024 0.02479 1.60273 0 0.42322 2.27965 -1.0874 -0.17725 0.67345 -1.88183
MET_1009 -7.66398 0.47644 4.51046 -0.64681 0.11664 0.18846 2.017 -2.4567 -0 -0 -1.21933 -0.05533 0 0 0 0 0 -0.04898 0.04787 0.90827 0 -0.19226 0 0.60916 -0.18422 0.82839 -2.76494
ASP_1010 -4.65565 0.19998 5.03208 -0.10308 0.0047 0.30972 2.30232 -2.33862 -0.00017 -0.00325 -2.73536 -0.4069 0 0 -0.35497 -0.66926 0 -0.03024 0.00808 0 1.73807 0.1546 0 -2.3716 -0.29849 0.74884 -3.46919
VAL_1011 -7.49836 0.93931 3.20078 -0.30739 0.18509 0.06719 2.74773 -2.54925 -0 -0 -1.71521 -0.10665 0 0 0 0 0 -0.06425 0.03444 0.07058 0 -0.38684 0 1.9342 -0.12648 0.53588 -3.03923
LEU_1012 -10.5601 0.94744 3.82469 -0.52808 0.4084 0.13186 2.51153 -3.09842 -0 -0 -1.02893 0.25629 0 0 -0.42193 0 0 0.06303 0.15663 0.29697 0 -0.31891 0 0.18072 -0.18206 0.64968 -6.71117
ASN_1013 -5.6717 0.3146 5.92132 -0.18147 0.04333 0.26995 2.59785 -2.93927 -4e-05 -0.00095 -2.56297 -0.26654 0 0 -1.08592 0 0 0.11567 0.00091 0 1.49861 0.27248 0 -0.93687 -0.11596 0.5961 -2.13088
LYS_1014 -3.04002 0.10149 3.78212 -0.31637 0.03755 0.15335 1.49569 -1.70742 -0.0099 -0.08378 -0.87802 -0.08618 0 0 0 0 0 -0.01308 0.02958 1.9563 0 -0.14224 0 -1.5107 -0.12243 0.44401 0.08993
ASN_1015 -6.56315 0.66197 5.85172 -0.22014 0.05014 0.34582 3.53614 -3.03643 -0.00361 -0.03836 -2.89631 -0.50178 0 0 0 0 0 -0.05793 0.0992 0 2.42954 -0.7099 0 -0.93687 -0.38192 0.62154 -1.75034
GLN_1016 -4.84041 0.25652 5.5074 -0.29635 0.02236 0.24707 2.82451 -2.59091 -0.01061 -0.15964 -2.33122 -0.24311 0 0 -1.08592 0 0 -0.01074 0.01202 0 3.64703 -0.1834 0 -0.18838 -0.32902 0.44529 0.6925
LYS_1017 -2.87611 0.19374 3.58969 -0.29908 0.02675 0.13262 1.56503 -1.74129 -0 -0 -1.86698 -0.04551 0 0 0 0 0 0.00247 0.00068 1.74697 0 -0.02155 0 -1.5107 -0.37483 0.18432 -1.29376
LEU_1018 -6.99592 0.80699 3.95066 -0.64886 0.54346 0.26875 2.78487 -2.69586 -0 -0 -1.82877 -0.15056 0 0 0 0 0 0.02051 0.04182 1.20751 0 -0.18921 0 0.18072 -0.17119 0.49591 -2.37915
ILE_1019 -8.23293 0.48395 3.57567 -0.49609 0.31027 0.10077 2.48536 -2.70353 -0 -0 -2.0779 -0.0136 0 0 0 0 0 -0.05892 0.01533 0.49851 0 -0.46886 0 0.73287 0.09714 0.66046 -5.09149
ALA_1020 -5.9476 0.37906 4.42786 -0.02121 0 0 2.64773 -2.91213 -0.00308 -0.02427 -2.39601 -0.34733 0 0 0 0 0 -0.03957 0 0 0 -0.15556 0 1.8394 -0.093 0.37406 -2.27166
THR_1021 -5.10144 0.2718 6.01242 -0.20702 0.15773 0.0756 2.95075 -2.9607 -0 -0 -3.40367 -0.10038 0 0 0 0 0 0.00464 0.00522 0.06291 0 -0.02756 2.2643 -1.0874 -0.03844 0.23036 -0.89088
ALA_1022 -6.17141 0.61879 4.49737 -0.023 0 0 3.12302 -3.01094 -0 -0 -2.10039 -0.35845 0 0 0 0 0 -0.03122 0 0 0 -0.26049 0 1.8394 -0.16065 0.32691 -1.71106
PHE_1023 -10.4595 0.96013 2.61168 -0.7153 0.06658 0.26944 2.8363 -2.78817 -0 -0 -2.54979 -0.25257 0 0 0 0 0 0.00968 1.23289 0 2.96649 -0.19363 0 1.0402 -0.31741 0.52631 -4.75669
ASN_1024 -7.67677 0.48308 7.74136 -0.18868 0.0448 0.27662 4.10726 -3.9382 -0 -0 -3.88839 -0.2751 0 0 -1.87432 0 0 -0.02042 0.00637 0 1.48242 0.47638 0 -0.93687 0.00463 0.58997 -3.58586
ASN_1025 -5.21141 0.21252 5.72066 -0.17376 0.02124 0.25893 2.77388 -2.92785 -0 -0 -2.65774 -0.33223 0 0 0 0 0 0.05278 0.00086 0 1.45754 0.53264 0 -0.93687 0.18907 0.41519 -0.60454
ALA_1026 -5.45794 0.57692 4.08825 -0.02143 0 0 2.72319 -2.69208 -0 -0 -2.4807 -0.36327 0 0 0 0 0 0.03269 0 0 0 -0.19936 0 1.8394 -0.0579 0.40375 -1.60847
LEU_1027 -8.9835 0.64435 3.8543 -0.4462 0.14077 0.10488 3.0356 -2.92676 -0 -0 -2.31481 0.18878 0 0 0 0 0 0.05076 0.02334 0.37623 0 -0.27009 0 0.18072 -0.32251 0.50007 -6.16405
LEU_1028 -5.17729 0.22978 5.57508 -0.48414 0.25144 0.11832 2.64894 -2.73757 -0 -0 -2.34897 0.22714 0 0 0 0 0 0.08776 0.04282 0.33602 0 -0.28958 0 0.18072 -0.29713 0.3742 -1.26245
SER_1029 -3.68215 0.13817 4.71039 -0.02747 0 0.06331 1.92331 -2.23624 -0.00585 -0.07349 -1.39276 -0.56338 0 0 0 0 0 0.16554 0.0033 0.8542 0 0.31696 0.6001 -0.77834 -0.13084 0.25822 0.14299
ILE_1030 -8.538 0.91192 4.72405 -0.48068 0.3189 0.09422 2.68009 -3.00745 -0.0057 -0.02833 -1.93805 0.14389 0 0 0 0 0 -0.06133 0.01245 0.50883 0 -0.45299 0 0.73287 0.04897 0.43767 -3.89867
GLN_1031 -6.72465 0.9883 4.58045 -0.37595 0.07119 0.24006 2.31031 -2.59878 -0.00839 -0.09521 -1.63966 -0.57413 0 0 0 0 0 -0.06346 0.09398 0 3.51901 -0.14608 0 -0.18838 -0.09997 0.5386 -0.17274
ASN_1032 -2.99425 0.1797 3.54747 -0.1966 0.04384 0.30811 1.29373 -1.74415 -0 -0 -1.20244 -0.43353 0 0 0 0 0 -0.05979 0.00043 0 1.94279 -0.28211 0 -0.93687 -0.42749 0.29889 -0.66225
GLY_1033 -2.92513 0.37758 3.78656 -6e-05 0 0 2.17935 -1.8889 -0.02094 -0.13048 -3.30205 -0.39533 0 0 0 0 0 -0.13786 0 0 0 0.38635 0 0.83697 -0.31942 0.25683 -1.29653
PHE_1034 -8.95306 1.25575 1.37408 -0.56873 0.16361 0.2846 1.86247 -2.09756 -0.00022 -0.00062 -0.78284 -0.0541 0 0 0 0 0 0.0095 0.08394 0 2.89257 0.03221 0 1.0402 0.158 0.71106 -2.58913
SER_1035 -3.18291 0.45544 3.66411 -0.03532 0.00305 0.06003 2.08495 -1.77059 -4e-05 -0.00063 -1.93884 -1.27621 0 0 -0.7668 -0.21685 0 0.1631 0.00225 0.4302 0 -0.22595 0.71193 -0.77834 -0.05057 1.11712 -1.55088
ALA_1036 -2.87183 0.42235 1.64175 -0.02697 0.01127 0 1.02763 -1.19332 -0.02238 -0.16497 0.54695 -0.58242 0 0 0 0 0 0.23211 0 0 0 0.43955 0 1.8394 0.06005 0.75897 2.11814
THR_1037 -2.43015 0.32549 2.6475 -0.12401 0.0664 0.0781 1.15945 -1.29861 -0 -0 -0.80319 -1.1417 0 0 -0.7668 -0.21685 0 -0.04124 0.13735 0.10928 0 -0.6261 2.25513 -1.0874 0.12494 1.00609 -0.6263
ASN_1038 -5.93016 0.60634 6.37724 -0.27326 0.05188 0.44605 4.13728 -3.20227 -0.00219 -0.02126 -3.71757 -0.70395 0 0 -0.88676 -0.90636 0 0.03405 0.00037 0 2.02575 -0.20749 0 -0.93687 -0.16204 1.13908 -2.13212
SER_1039 -2.79409 0.24692 3.10174 -0.02823 5e-05 0.04419 1.63089 -1.65912 -0 -0 -0.71927 -0.95219 0 0 0 0 0 0.00214 0.00314 0.19918 0 -0.08805 0.60028 -0.77834 -0.23919 0.4955 -0.93446
ALA_1040 -4.96056 0.3095 2.7326 -0.02234 0 0 2.08821 -2.12506 -0 -0 -0.95797 -0.3718 0 0 -0.88676 0 0 0.00255 0 0 0 -0.22466 0 1.8394 -0.51541 0.26651 -2.82578
LEU_1041 -9.51651 1.49087 3.66796 -0.50072 0.4084 0.09838 3.04986 -3.03795 -0 -0 -1.37569 0.02583 0 0 0 0 0 0.03935 0.06825 2.93702 0 -0.23349 0 0.18072 -0.25968 0.36302 -2.59437
ALA_1042 -4.21085 0.20235 4.31973 -0.02256 0 0 2.3439 -2.38446 -0.01267 -0.11771 -2.15513 -0.39164 0 0 0 0 0 -0.05055 0 0 0 -0.30608 0 1.8394 -0.28057 0.37284 -0.85398
LYS_1043 -6.7626 0.8188 7.22487 -0.40271 0.03127 0.20675 3.76865 -3.33306 -0.048 -0.15148 -3.21682 -0.12506 0 0 -0.56849 0 0 0.15434 0.32051 2.33392 0 -0.02082 0 -1.5107 -0.45092 0.72565 -1.00588
ILE_1044 -9.67945 1.49335 3.6809 -0.50351 0.25121 0.1 2.85695 -2.88109 -0 -0 -1.37159 0.39646 0 0 0 0 0 -0.00697 0.14681 1.14124 0 0.10086 0 0.73287 -0.29006 1.14569 -2.68633
GLN_1045 -6.81401 0.76803 6.90496 -0.25991 0.0505 0.20692 3.5891 -3.42774 -0.01411 -0.1522 -3.25855 -0.5268 0 0 -0.83535 0 0 0.113 0.03601 0 2.72231 -0.08901 0 -0.18838 -0.23669 0.81403 -0.59789
SER_1046 -4.54842 0.30772 5.5592 -0.02922 0 0.06735 2.77241 -2.68865 -0.0118 -0.07217 -2.8896 -0.55848 0 0 0 0 0 -0.0437 0.00834 0.90397 0 0.31223 0.603 -0.77834 -0.0916 0.44813 -0.72964
VAL_1047 -6.62687 0.42581 3.58661 -0.30452 0.19675 0.06976 2.18856 -2.47783 -0 -0 -2.09549 -0.05768 0 0 0 0 0 -0.01259 0.00112 0.06561 0 -0.20742 0 1.9342 0.04478 0.37891 -2.89029
VAL_1048 -7.76074 0.9472 3.4789 -0.28033 0.16637 0.04786 2.85765 -2.83405 -0.02132 -0.15345 -1.86862 0.25151 0 0 0 0 0 -0.03626 0.01119 0.70364 0 -0.04162 0 1.9342 0.02842 0.6062 -1.96327
ASN_1049 -5.6379 0.41124 5.80402 -0.17542 0.0224 0.2584 2.82022 -3.05712 -0 -0 -2.65768 -0.31103 0 0 0 0 0 0.05871 0.00449 0 1.41798 0.43923 0 -0.93687 0.05693 0.46671 -1.0157
SER_1050 -4.08352 0.19237 5.1138 -0.02709 0 0.06248 2.36352 -2.50503 -0.01409 -0.14303 -2.84997 -0.61069 0 0 0 0 0 0.11474 0.00016 0.64672 0 0.3442 0.60207 -0.77834 0.20779 0.18384 -1.18007
ASN_1051 -6.96472 0.63501 5.79018 -0.32209 0.01566 0.62959 3.08215 -3.2337 -0.03911 -0.34712 -1.43429 -0.12872 0 0 0 0 0 -0.00387 0.0101 0 2.57234 0.56301 0 -0.93687 0.53436 0.16846 0.59036
ALA_1052 -5.0126 0.28577 4.92994 -0.02245 0 0 2.79869 -2.86918 -0 -0 -2.7626 -0.36109 0 0 0 0 0 -0.00257 0 0 0 -0.28456 0 1.8394 0.16553 0.19745 -1.09827
GLN_1053 -4.9037 0.31831 5.71495 -0.27049 0.06078 0.22384 2.60222 -2.78638 -0.01409 -0.14303 -2.70894 -0.51989 0 0 0 0 0 -0.01277 0.19603 0 2.72536 -0.01396 0 -0.18838 -0.29578 0.23272 0.2168
ALA_1054 -4.59777 0.20581 3.64359 -0.02148 0 0 2.27149 -2.34056 -0 -0 -2.15057 -0.35303 0 0 0 0 0 -0.04862 0 0 0 -0.2411 0 1.8394 -0.29024 0.23836 -1.84471
LEU_1055 -9.03123 0.88307 4.25644 -0.50303 0.21189 0.1138 2.99647 -3.22734 -0 -0 -2.51076 -0.01238 0 0 0 0 0 -0.01105 0.11629 3.0101 0 -0.24196 0 0.18072 -0.25328 0.31672 -3.70553
ASN_1056 -6.06374 0.36664 6.23524 -0.18368 0.04149 0.27413 3.12157 -3.17448 -0 -0 -3.30823 -0.2921 0 0 0 -0.45375 0 0.12495 0.02126 0 1.42517 0.29306 0 -0.93687 -0.01135 0.27504 -2.24563
SER_1057 -3.9253 0.27879 5.17423 -0.02546 0 0.05938 2.36701 -2.401 -0.00053 -0.01187 -2.11483 -0.64677 0 0 0 0 0 0.04965 0.00181 0.6065 0 0.34778 0.61519 -0.77834 0.22757 0.17045 -0.00575
LEU_1058 -8.95329 1.26215 2.47679 -0.72261 0.29661 0.27435 2.01249 -2.52947 -0 -0 -1.00814 0.16163 0 0 0 0 0 -0.02407 0.05146 0.94906 0 -0.22869 0 0.18072 0.1116 0.2868 -5.40262
LEU_1059 -8.54701 0.81193 4.09556 -0.90987 0.63173 0.34937 2.7297 -2.91796 -0.01679 -0.08983 -1.72433 0.10005 0 0 0 0 0 -0.00277 0.01195 1.83486 0 -0.1976 0 0.18072 -0.06319 0.63979 -3.08369
GLN_1060 -4.59025 0.38429 4.79814 -0.87336 0.13892 0.9447 2.55147 -2.42483 -0 -0 -2.32388 -0.89245 0 0 0 0 0 -0.0289 0.01392 0 2.87654 -0.24345 0 -0.18838 -0.16292 0.60826 0.58782
GLN_1061 -5.76505 0.63204 5.08876 -0.6152 0.04732 0.60049 2.86358 -2.56736 -0.01871 -0.16897 -2.36157 -0.23959 0 0 0 0 0 -0.15581 0.27909 0 3.08415 -0.05364 0 -0.18838 -0.27694 0.40267 0.58687
LEU_1062 -8.69819 1.21885 3.58428 -0.54586 0.24926 0.14415 3.26704 -2.67256 -0.0059 -0.03426 -1.94861 0.2362 0 0 -1.0638 0 0 0.193 0.08206 0.29205 0 -0.25331 0 0.18072 -0.26548 0.72977 -5.31057
PHE_1063 -5.56621 0.51489 3.03689 -0.75178 0.09993 0.49574 1.67558 -1.95786 -0.01679 -0.08983 -2.30528 0.11946 0 0 -0.46554 0 0 0.04055 0.62945 0 2.02966 -0.1539 0 1.0402 -0.45675 1.00348 -1.07811
ASN_1064 -5.79394 0.69531 4.80233 -0.25062 0.04978 0.39539 2.64956 -2.60565 -0.01213 -0.0579 -1.20441 -0.75383 0 0 -0.95615 0 0 -0.06643 0.00204 0 2.06531 -0.16184 0 -0.93687 -0.28307 0.78805 -1.63508
LYS_1065 -5.99357 0.7234 4.852 -0.39356 0.0487 0.20977 1.96326 -2.54503 -0 -0 -1.27122 0.12584 0 0 0 0 0 -0.08118 0.09739 1.50322 0 -0.02546 0 -1.5107 -0.3335 0.59113 -2.03951
PHE_1066 -8.37151 1.153 3.29444 -0.59908 0.07288 0.33721 2.2553 -2.60145 -0 -0 -0.83418 -0.34883 0 0 -0.95615 0 0 -0.04971 0.02922 0 1.98059 0.28356 0 1.0402 -0.25003 0.50578 -3.05878
GLY_1067 -2.09435 0.15017 2.40729 -7e-05 0 0 0.7299 -1.15005 -0.01626 -0.12523 -0.79511 -0.3751 0 0 -0.29133 0 0 -0.1448 0 0 0 -1.51854 0 0.83697 -0.32224 0.25908 -2.44967
ALA_1068 -5.57054 0.40319 3.05491 -0.02026 0 0 2.23197 -2.25521 -0.01002 -0.04697 -1.43348 -0.14096 0 0 0 0 0 0.03964 0 0 0 -0.00074 0 1.8394 -0.49532 0.16252 -2.24188
ILE_1069 -3.38182 0.16881 1.81106 -0.49931 0.34718 0.10204 0.83864 -1.12469 -0 -0 -0.62744 -0.01632 0 0 -1.04736 0 0 -0.05702 0.06674 0.70232 0 -0.31031 0 0.73287 -0.13857 0.26343 -2.16977
SER_1070 -4.34982 0.31045 4.06025 -0.02732 0 0.04659 1.79805 -1.98123 -0.03111 -0.33916 -0.8502 -1.13783 0 0 -0.84039 -0.37603 0 -0.01584 0.03342 0.984 0 -0.33905 0.65336 -0.77834 -0.07424 0.25461 -2.99985
SER_1071 -4.4486 0.56773 3.47895 -0.02937 0.00096 0.04787 0.96874 -1.84535 -0.01602 -0.1958 -1.43686 -0.97322 0 0 -0.46554 0 0 -0.01763 0.03397 0.23082 0 -0.33093 0.655 -0.77834 -0.37446 0.32123 -4.60684
SER_1072 -4.3019 0.34073 5.14834 -0.03636 0.00012 0.06793 2.69401 -2.36921 -0 -0 -1.78164 -0.76324 0 0 -1.6371 0 0 -0.05715 0.0926 0.45498 0 0.42344 0.66094 -0.77834 -0.2185 0.29152 -1.76882
LEU_1073 -7.76804 0.63219 2.1281 -0.4903 0.22535 0.11592 2.05209 -2.11722 -0.00048 -0.00606 -0.83757 0.20946 0 0 0 0 0 -0.02778 0.05022 0.28009 0 -0.30681 0 0.18072 -0.06841 0.15569 -5.59283
GLN_1074 -4.80881 0.47013 5.06625 -0.76002 0.0722 0.75526 2.17939 -2.4331 -0.00179 -0.00686 -2.70247 -0.67811 0 0 0 -0.6518 0 0.01205 0.02444 0 2.93999 0.03168 0 -0.18838 -0.23727 0.25589 -0.66133
GLU_1075 -6.17143 0.32601 7.52735 -0.34934 0.09102 0.4134 3.29431 -3.07033 -0 -0 -4.15943 -0.60731 0 0 -0.79671 -1.05222 0 -0.03642 0.01487 0 3.33381 -0.1427 0 -2.7348 -0.23044 0.26874 -4.0816
ILE_1076 -9.72941 1.13987 4.31853 -0.51555 0.62216 0.10238 3.3001 -3.24673 -0 -1e-05 -2.20377 0.07253 0 0 0 0 0 -0.01066 0.0597 0.45896 0 -0.45429 0 0.73287 -0.10153 0.46585 -4.98901
LEU_1077 -5.02879 0.23576 2.55845 -0.67846 0.29212 0.27239 1.56676 -2.0042 -0 -0 -0.4346 0.04264 0 0 0 0 0 0.0929 0.13403 1.48467 0 -0.3102 0 0.18072 -0.06746 0.76194 -0.90132
SER_1078 -3.06117 0.1325 4.09553 -0.03154 0.00018 0.02143 1.68894 -1.85281 -0 -0 -1.81474 -0.01138 0 0 0 0 0 -0.04269 0.02245 0.47017 0 0.31037 1.80677 -0.77834 -0.1386 0.5743 1.39135
ARG_1079 -4.24753 0.25134 3.92459 -0.61554 0.07635 0.37138 1.80261 -1.83344 -0 -0 -2.22657 0.39033 0 0 0 -0.67619 0 -0.04345 0.0738 2.27046 0 -0.12901 0 -1.2888 0.01055 0.57608 -1.31305
LEU_1080 -6.43293 0.49319 3.36814 -0.61536 0.32279 0.1281 1.80996 -2.16634 -0.00855 -0.09298 -0.75124 0.27633 0 0 0 0 0 0.0446 0.11394 1.52183 0 -0.3368 0 0.18072 -0.14344 1.00689 -1.28115
ASP_1081 -3.05865 0.32856 4.41435 -0.11424 0.01292 0.33904 2.55235 -2.11838 -0.03243 -0.23934 -4.39837 -1.23905 0 0 -0.59379 0 0 0.09342 0.04318 0 2.11954 -0.32448 0 -2.3716 -0.29037 1.18534 -3.69202
ALA_1082 -3.4216 0.35309 3.37982 -0.02258 0 0 1.95729 -1.88848 -0 -0 -2.22432 -0.35975 0 0 -0.59379 0 0 -0.08541 0 0 0 -0.42169 0 1.8394 -0.43785 0.79899 -1.12687
LEU_1083 -2.0741 0.17534 2.26092 -0.49931 0.22783 0.12747 0.62926 -1.04936 -0 -0 -0.0819 0.24234 0 0 0 0 0 -0.04565 0.02053 0.28965 0 -0.26273 0 0.18072 -0.46276 0.34144 0.01969
GLU_1084 -4.95495 0.4699 4.83004 -0.19035 0.02763 0.27555 2.41322 -2.32182 -0.01702 -0.14468 -2.38753 -0.48714 0 0 0 0 0 -0.03687 0.03791 0 3.64695 -0.11716 0 -2.7348 -0.03239 0.2249 -1.49862
ALA_1085 -6.8811 0.53209 3.99561 -0.02283 0 0 2.87666 -2.98708 -0 -0 -2.26773 -0.36782 0 0 0 0 0 -0.06284 0 0 0 -0.30398 0 1.8394 -0.16768 0.22082 -3.59648
GLN_1086 -6.07534 0.61754 3.9497 -0.29602 0.04393 0.24775 2.17598 -2.41203 -0.02289 -0.1309 -1.83991 -0.57913 0 0 0 0 0 0.00971 0.04871 0 2.9802 -0.11695 0 -0.18838 -0.5696 0.29452 -1.86313
VAL_1087 -5.2044 0.35118 4.9358 -0.29269 0.15555 0.06452 2.4673 -2.57289 -0.00027 -0.0042 -1.7284 -0.25761 0 0 0 0 0 -0.02045 0.00078 0.2088 0 -0.41449 0 1.9342 -0.24047 0.43352 -0.18421
GLN_1088 -8.92719 0.63035 6.11795 -0.61023 0.10491 0.61714 3.31655 -3.31723 -0.04325 -0.3851 -2.94098 -0.25773 0 0 -1.04736 0 0 0.07415 0.19512 0 2.99589 -0.13409 0 -0.18838 -0.12438 0.74041 -3.18345
ILE_1089 -9.91914 1.04984 3.44339 -0.51414 0.38942 0.10586 2.78595 -3.04418 -0 -0 -2.0903 -0.11067 0 0 0 0 0 -0.02327 0.01403 0.68699 0 -0.46507 0 0.73287 -0.14597 0.9262 -6.17821
ASP_1090 -6.09165 0.27833 7.25333 -0.21323 0.00018 0.69809 3.10393 -3.42442 -0.00082 -0.00622 -4.15798 -0.08097 0 0 0 -0.75141 0 0.06439 0.00305 0 3.31179 0.102 0 -2.3716 -0.14461 0.7031 -1.7247
ARG_1091 -7.13534 0.37857 7.39034 -0.41926 0.02737 0.19775 3.10739 -3.48448 -0 -0 -3.54176 0.30899 0 0 -0.29133 0 0 0.01326 0.11425 2.10971 0 -0.05388 0 -1.2888 -0.27999 0.61223 -2.23497
LEU_1092 -9.67384 0.75244 5.25324 -0.5105 0.3491 0.12437 3.16858 -3.60925 -0 -0 -2.39644 0.25076 0 0 0 0 0 0.04542 0.11057 0.30527 0 -0.29969 0 0.18072 -0.30872 0.58772 -5.67023
ILE_1093 -10.1835 1.09952 3.9379 -0.49028 0.33286 0.09784 3.05998 -3.13923 -0 -0 -2.66987 0.08983 0 0 0 0 0 -0.05214 0.10102 0.47768 0 -0.43411 0 0.73287 -0.10988 0.53779 -6.61175
ASN_1094 -5.49848 0.23998 6.21843 -0.20678 0.14704 0.30892 3.14743 -3.03865 -0.00055 -0.00201 -4.11846 -0.36503 0 0 0 -0.60584 0 0.10528 0.11572 0 1.91214 0.22245 0 -0.93687 0.07227 0.55929 -1.72372
GLY_1095 -4.57527 0.48299 4.28339 -5e-05 0 0 2.26409 -2.4287 -0 -0 -2.51409 -0.39777 0 0 0 0 0 -0.07491 0 0 0 0.1964 0 0.83697 0.62297 0.34389 -0.9601
ARG_1096 -12.0696 0.73458 9.44518 -0.49905 0.11325 0.26581 5.24576 -4.79963 -0.02033 -0.20198 -5.17765 0.40638 0 0 -1.65747 0 0 0.07104 0.20582 2.04146 0 -0.14792 0 -1.2888 0.37754 0.53454 -6.42111
LEU_1097 -8.77827 1.08649 4.02684 -0.90198 0.82006 0.38079 2.92892 -3.00613 -0 -0 -2.70325 0.04888 0 0 0 0 0 0.01103 0.07463 1.91988 0 -0.21364 0 0.18072 -0.25374 1.05775 -3.32102
THR_1098 -4.71452 0.22874 5.60343 -0.21083 0.16432 0.07792 2.98193 -2.77967 -0.01292 -0.11652 -3.44516 -0.16099 0 0 0 0 0 0.01916 0.00021 0.09987 0 0.05284 2.27767 -1.0874 -0.0048 0.80249 -0.22424
ALA_1099 -5.12143 0.21829 3.53041 -0.02063 0 0 2.53801 -2.4709 -0 -0 -2.02953 -0.36007 0 0 0 0 0 0.14664 0 0 0 -0.22838 0 1.8394 -0.15334 0.35621 -1.75531
LEU_1100 -10.4106 1.69677 2.65574 -0.55042 0.32813 0.13773 3.16839 -2.98994 -0 -0 -2.22796 0.26237 0 0 0 0 0 -0.0178 0.13219 0.37865 0 -0.27151 0 0.18072 -0.30621 0.73418 -7.09961
ASN_1101 -5.25033 0.31903 5.13199 -0.31264 0.0075 0.60466 2.64141 -2.74943 -0.01292 -0.11652 -2.409 -0.17162 0 0 0 0 0 0.01705 0.01992 0 2.49103 0.61586 0 -0.93687 0.14082 0.64506 0.67499
ALA_1102 -3.76072 0.14527 4.24765 -0.02123 0 0 2.22218 -2.3037 -0 -0 -2.21598 -0.35738 0 0 0 0 0 0.04354 0 0 0 -0.2458 0 1.8394 0.07216 0.15438 -0.18023
TYR_1103 -10.4421 1.29972 4.45632 -1.0321 0.09246 0.38614 3.29944 -3.34705 -0.02443 -0.14631 -2.6016 -0.28783 0 0 0 0 0 0.00286 0.04647 0 1.74444 -0.38788 0.01529 1.2797 -0.14417 0.35446 -5.43612
VAL_1104 -8.92196 1.18211 3.87629 -0.27287 0.13196 0.0453 3.20693 -3.11515 -0 -0 -2.42452 0.2918 0 0 0 0 0 0.0865 0.00558 0.74292 0 0.06647 0 1.9342 -0.04112 0.73385 -2.4717
SER_1105 -4.07797 0.28012 4.87513 -0.02649 0 0.06181 2.45478 -2.36693 -0 -0 -2.37891 -0.58578 0 0 0 0 0 0.10083 0.00155 0.74092 0 0.33656 0.60004 -0.77834 -0.02539 0.6177 -0.17039
GLN_1106 -5.08504 0.25885 6.85069 -0.81798 0.10483 0.85797 3.10387 -3.06304 -0 -0 -3.01841 -0.8493 0 0 0 -0.70685 0 -0.01176 0.0015 0 2.84294 -0.17845 0 -0.18838 -0.0807 0.43587 0.45661
GLN_1107 -7.65224 0.40316 6.17191 -0.62629 0.05436 0.64897 3.01804 -3.25266 -0.03044 -0.26867 -2.36605 -0.29507 0 0 0 0 0 0.00361 0.04067 0 3.03299 -0.24529 0 -0.18838 -0.3537 0.43328 -1.4718
LEU_1108 -6.17709 0.81503 4.11272 -0.63177 0.19904 0.21014 2.49678 -2.66344 -0 -0 -2.1875 0.08705 0 0 0 0 0 0.24225 0.09064 0.95699 0 -0.25451 0 0.18072 -0.28044 0.4793 -2.32409
SER_1109 -4.02817 0.20374 5.22495 -0.02524 0 0.05921 2.43863 -2.43732 -0.00843 -0.12937 -1.97677 -0.59851 0 0 0 0 0 -0.01671 0.00394 0.68712 0 0.33919 0.60001 -0.77834 0.02139 0.45836 0.03768
ASP_1110 -5.64706 0.36375 7.44432 -0.10777 0.00497 0.32548 3.47098 -3.42839 -0.00843 -0.12937 -3.83234 -0.37401 0 0 0 -0.70685 0 -0.03504 0.01988 0 1.70003 0.18968 0 -2.3716 -0.04553 0.4593 -2.708
ILE_1111 -8.96841 1.70999 3.80859 -0.77594 0.58312 0.29209 2.98476 -2.95173 -0 -0 -2.50157 0.26594 0 0 0 0 0 0.00552 0.00303 0.94829 0 0.02035 0 0.73287 -0.27785 1.0845 -3.03644
SER_1112 -4.25974 0.38711 4.95293 -0.02603 0 0.06115 2.52155 -2.38054 -0 -0 -2.0135 -0.61457 0 0 0 0 0 0.00576 0.00033 0.66478 0 0.34516 0.60002 -0.77834 -0.00064 0.88916 0.35459
LEU_1113 -4.67813 0.25913 4.62078 -0.4887 0.25235 0.11738 2.21557 -2.39942 -0 -0 -1.93799 0.24566 0 0 0 0 0 0.0247 0.02076 0.30907 0 -0.28878 0 0.18072 -0.05124 0.31537 -1.28278
VAL_1114 -7.65651 0.49444 4.47512 -0.31464 0.22344 0.07299 2.87443 -3.2519 -0 -0 -2.22632 -0.20198 0 0 0 0 0 -0.05022 0.00082 0.06059 0 -0.32256 0 1.9342 -0.21457 0.36751 -3.73516
LYS_1115 -5.03549 0.1994 4.86568 -0.42122 0.05991 0.24239 2.84915 -2.59198 -0 -0 -2.57414 -0.17628 0 0 0 0 0 0.05529 0.0117 2.09886 0 0.00641 0 -1.5107 -0.23333 0.30952 -1.84483
LEU_1116 -4.78882 0.27933 4.65873 -0.47273 0.20704 0.10889 2.44229 -2.50864 -0 -0 -2.06218 0.21837 0 0 0 0 0 0.16009 0.03822 0.33681 0 -0.27785 0 0.18072 -0.35499 0.26892 -1.56581
GLY_1117 -4.46064 0.37352 4.807 -5e-05 0 0 2.98627 -2.66897 -0 -0 -2.81042 -0.42927 0 0 0 0 0 -0.0497 0 0 0 0.38658 0 0.83697 0.29992 0.21898 -0.50982
ALA_1118 -7.13646 1.25316 4.1207 -0.02317 0 0 3.41408 -3.31676 -0 -0 -2.41645 -0.35843 0 0 0 0 0 -0.00271 0 0 0 -0.23865 0 1.8394 0.26634 0.32254 -2.2764
ALA_1119 -4.89134 0.32107 4.85368 -0.02175 0 0 2.70919 -2.67606 -0 -0 -2.2304 -0.38097 0 0 0 0 0 0.0397 0 0 0 -0.30542 0 1.8394 -0.45024 0.37945 -0.81369
LEU_1120 -6.49133 0.44765 5.65446 -0.67858 0.20947 0.24988 2.81893 -2.93717 -0.01798 -0.15916 -2.28766 0.08296 0 0 0 0 0 0.07412 0.00358 0.91886 0 -0.24573 0 0.18072 -0.35007 0.3179 -2.20914
ALA_1121 -6.4338 0.65528 3.73557 -0.02233 0 0 2.98975 -2.79052 -0 -0 -2.4001 -0.3676 0 0 0 0 0 0.0043 0 0 0 -0.27236 0 1.8394 -0.32172 0.3189 -3.06523
MET_1122 -9.15013 0.71303 5.74063 -0.22398 0.01888 0.08184 3.25697 -3.33965 -0 -0 -2.90318 -0.19199 0 0 0 0 0 -0.00211 0.61802 2.03612 0 0.0659 0 0.60916 -0.1607 0.28401 -2.54718
GLU_1123 -6.236 0.39697 6.89116 -0.21903 0.02878 0.30652 3.11232 -3.22434 -0.02707 -0.25996 -2.8041 -0.62325 0 0 0 0 0 0.03109 0.00079 0 3.04499 -0.21478 0 -2.7348 -0.19678 0.34122 -2.38627
LYS_1124 -10.312 0.53885 8.85192 -0.32281 0.06102 0.15339 4.7361 -4.06491 -0.03625 -0.18404 -5.82649 -0.0192 0 0 0 -0.70928 0 0.08543 0.05737 1.75928 0 -0.00644 0 -1.5107 -0.46254 0.70653 -6.50473
VAL_1125 -8.44037 0.91367 3.73747 -0.31041 0.21812 0.07117 3.07455 -2.98964 -0 -0 -3.0865 -0.13262 0 0 0 0 0 -0.0514 0.01426 0.04446 0 -0.28546 0 1.9342 -0.22774 0.71452 -4.80171
ASN_1126 -5.45641 0.2671 5.7202 -0.19032 0.05491 0.2944 2.24819 -2.82747 -0.03727 -0.29955 -2.41185 -0.2751 0 0 -0.52625 0 0 -0.01071 0.11238 0 1.51789 0.33615 0 -0.93687 0.03586 0.57616 -1.80855
GLU_1127 -5.15253 0.18547 6.23483 -0.23096 0.04242 0.36378 2.42177 -2.73292 -0 -0 -2.94405 -0.48739 0 0 0 -0.74915 0 -0.03872 0.02259 0 3.23691 -0.09527 0 -2.7348 0.07875 0.85098 -1.72829
CYS:disulfide_1128 -6.64882 0.30607 4.9178 -0.0362 0 0.01543 2.32599 -2.55169 -0.01267 -0.06032 -2.18895 -0.22625 0 0 0 0 -0.51334 -0.02046 0.00182 0.1483 0 0.01469 0 3.6196 0.48033 0.56505 0.13635
VAL_1129 -7.59409 0.68832 3.04218 -0.28231 0.18856 0.05712 2.11083 -2.68945 -0.01247 -0.06081 -0.12171 0.00612 0 0 0 0 0 0.06731 0.00653 0.03242 0 -0.50376 0 1.9342 0.6946 0.32532 -2.11107
LYS_1130 -5.98927 0.72346 4.86103 -0.78654 0.46188 0.78863 1.74792 -2.43707 -0.03546 -0.20433 -2.05947 -0.17992 0 0 0 0 0 0.03752 0.3845 4.18893 0 -0.06217 0 -1.5107 -0.01553 0.53616 0.44956
SER_1131 -4.26357 0.27818 5.38604 -0.03315 0 0.06135 1.8665 -2.64693 -0 -0 -0.9463 -1.08095 0 0 -0.52625 0 0 0.01781 0.30235 0.04279 0 -0.55636 1.77173 -0.77834 -0.33457 0.62281 -0.81687
GLN_1132 -5.63167 0.58189 4.56527 -0.5765 0.08178 0.9529 1.45834 -2.19024 -0 -0 -2.29992 -0.73987 0 0 -0.49549 -0.68539 0 0.16055 0.0689 0 3.27912 -0.08368 0 -0.18838 -0.16147 0.66248 -1.24139
SER_1133 -2.41681 0.59745 3.27216 -0.02584 0 0.06257 1.45757 -1.37943 -0.00883 -0.10769 -0.3244 -0.75518 0 0 -1.16838 0 0 0.24552 0.45116 0.05164 0 -0.57069 0.83181 -0.77834 0.27051 1.23969 0.94451
PRO_1134 -1.51703 0.54461 1.41594 -0.08005 0 0.04824 0.5299 -0.58412 -0 -0 0.28917 0.54247 0 0 0 0 0 -0.14701 0.0075 0.44698 0 -0.6114 0 -2.4119 0.32535 1.34825 0.14691
ARG_1135 -4.62461 0.30123 4.88303 -0.48648 0.05218 0.25496 1.67105 -2.06547 -0.01988 -0.21409 -2.20452 0.59284 0 0 -0.75969 -0.74915 0 -0.08 0.02654 1.97857 0 0.05063 0 -1.2888 -0.24234 0.55678 -2.36721
ILE_1136 -2.43747 0.21597 1.81503 -0.47565 0.3812 0.09896 0.47817 -1.00442 -0 -0 0.44819 0.20474 0 0 0 0 0 -0.01256 0.01466 0.53114 0 -0.6212 0 0.73287 -0.4984 0.53757 0.40879
ASN_1137 -2.57243 0.16686 1.94414 -0.19855 0.07919 0.34895 0.48177 -1.16328 -0.00196 -0.00567 0.6205 -0.97602 0 0 0 0 0 0.01311 0.00937 0 1.96019 -1.0018 0 -0.93687 -0.76545 0.70675 -1.29121
PHE_1138 -7.9885 0.60534 2.91152 -0.83014 0.43225 0.33549 0.46133 -1.90287 -0 -0 0.20463 -0.26206 0 0 0 0 0 -0.01877 4e-05 0 4.18317 -0.20951 0 1.0402 -0.36441 0.50684 -0.89545
CYS:disulfide_1139 -5.87893 0.62098 3.04606 -0.03954 0 0.01624 0.54201 -1.66037 -0 -0 0.28263 -0.22556 0 0 0 0 -0.51334 0.25027 0.00567 0.23349 0 0.03126 0 3.6196 0.23604 0.40931 0.97582
GLY_1140 -2.95961 0.2596 2.48927 -5e-05 0 0 0.31885 -1.27418 -0.0175 -0.08715 -0.02182 -0.3713 0 0 0 0 0 -0.13842 0 0 0 -1.48603 0 0.83697 -0.36113 0.37731 -2.43519
ASN_1141 -1.61206 0.11768 1.7096 -0.19652 0.03873 0.33895 0.44898 -0.82478 -0.0036 -0.05388 -0.20148 -1.02784 0 0 0 0 0 -0.04459 0.05059 0 1.93341 -1.03886 0 -0.93687 -0.95103 0.27447 -1.9791
GLY_1142 -1.93754 0.25745 2.43789 -0.00104 0 0 1.10921 -1.21016 -0 -0 -0.61439 -0.32814 0 0 0 0 0 -0.09952 0 0 0 -1.53591 0 0.83697 0.1893 0.15043 -0.74547
ASN_1143 -4.86337 0.51571 3.43564 -0.21683 0.03599 0.36154 1.96619 -1.87317 -0 -0 -2.11812 -0.57474 0 0 -0.64614 0 0 0.02394 0.02876 0 2.53193 -0.51412 0 -0.93687 0.7588 0.42249 -1.66237
HIS_1144 -8.35456 0.52606 7.66501 -0.56671 0.03921 0.44989 2.71496 -3.80389 -0.02077 -0.16302 -2.38135 -0.84654 0 0 0 -1.63684 0 -0.05438 0.05146 0 1.66993 -0.05704 0 -0.45461 -0.15439 0.50956 -4.868
ILE_1145 -9.09367 1.1306 3.82661 -0.48122 0.46207 0.08855 2.30995 -2.72873 -0.0103 -0.14493 -1.50352 0.07977 0 0 -0.7661 0 0 0.1859 0.07108 0.55582 0 -0.44789 0 0.73287 -0.00619 0.443 -5.29632
LEU_1146 -6.53313 0.57153 3.17388 -0.56834 0.13876 0.1423 2.24454 -2.30812 -0 -0 -1.91612 0.22969 0 0 0 0 0 -0.05564 0.03241 0.49083 0 -0.06894 0 0.18072 0.77152 0.53123 -2.94289
SER_1147 -6.66285 0.45318 5.13054 -0.02106 0 0.0186 2.56937 -2.72488 -0.02486 -0.12011 -2.73428 0.218 0 0 0 -1.49492 0 -0.003 0.0001 0.57895 0 -0.11679 1.11764 -0.77834 0.55657 0.71599 -3.32216
LEU_1148 -7.08017 0.43232 1.50712 -0.62559 0.37585 0.14941 2.20115 -1.85706 -0 -0 -2.00385 0.19731 0 0 0 0 0 0.09231 0.47495 1.49726 0 -0.18492 0 0.18072 -0.06289 0.98305 -3.72303
VAL_1149 -7.51415 1.05267 -0.38171 -0.35496 0.19668 0.0845 1.42281 -1.65079 -0 -0 -1.12134 -0.12264 0 0 -0.76566 0 0 -0.06401 0.03873 0.75906 0 -0.67653 0 1.9342 -0.22045 0.85241 -6.53118
GLN_1150 -9.39394 0.81998 6.97527 -0.59239 0.16998 0.5601 4.35219 -3.54234 -0.01108 -0.14223 -5.07319 -0.66554 0 0 -1.73266 -0.62105 0 0.0232 0.13332 0 3.93304 -0.06986 0 -0.18838 -0.22648 0.7021 -4.58995
ASN_1151 -8.22936 0.88744 6.41164 -0.21161 0.054 0.35119 3.15383 -3.30824 -0.01217 -0.17512 -2.60957 -0.59246 0 0 -1.15264 -0.84568 0 -0.00543 0.01305 0 3.66205 0.21263 0 -0.93687 -0.14782 0.51946 -2.96169
ALA_1152 -6.33856 1.23857 2.6644 -0.02155 0 0 1.77259 -2.51535 -0 -0 -1.09224 -0.40762 0 0 0 0 0 0.02817 0 0 0 -0.49556 0 1.8394 0.00913 1.05951 -2.25911
PRO_1153 -7.14827 1.50413 1.86156 -0.13932 0.01628 0.10007 0.87404 -1.13599 -0 -0 -0.12084 0.18855 0 0 0 0 0 -0.0469 0.02964 0.14099 0 -0.78441 0 -2.4119 -0.19896 1.33107 -5.94026
TYR_1154 -10.0906 0.84572 4.47174 -0.78243 0.10729 0.50117 3.45146 -3.01075 -0.00911 -0.09208 -3.43752 -0.36906 0 0 -0.65419 0 0 0.0207 0.15861 0 1.80079 0.1493 0 1.2797 -0.03835 0.8886 -4.80897
GLY_1155 -4.86112 0.83052 3.40253 -0.00121 0 0 2.27064 -2.25638 -0.0023 -0.02346 -1.1586 -0.34456 0 0 0 0 0 -0.03675 0 0 0 -1.53223 0 0.83697 0.65686 0.63348 -1.58561
LEU_1156 -8.78324 0.60417 1.61184 -0.43199 0.18443 0.06675 2.64208 -2.50714 -0.00427 -0.0132 -2.32184 0.08863 0 0 0 0 0 -0.00406 0.07683 0.67549 0 0.02798 0 0.18072 0.42108 0.47707 -7.00866
LEU_1157 -8.24127 0.71177 3.37642 -0.54374 0.10462 0.13487 2.55027 -2.6432 -0 -0 -3.0304 0.19202 0 0 0 0 0 -0.05174 0.08344 0.57562 0 -0.37969 0 0.18072 -0.03772 0.59478 -6.42323
PHE_1158 -10.1481 0.55402 3.36491 -0.54057 0.02925 0.25142 2.80743 -2.67881 -0.00427 -0.0132 -3.00778 0.07824 0 0 0 0 0 0.01147 0.0366 0 1.91353 -0.32314 0 1.0402 -0.1915 0.4073 -6.41303
MET_1159 -8.65769 0.98327 3.09672 -0.2714 0.10586 0.128 2.50536 -2.12551 -0.00507 -0.01781 -2.2627 -0.63217 0 0 0 0 0 0.33686 0.11212 2.41673 0 0.10015 0 0.60916 0.0315 0.77244 -2.77417
HIS_1160 -9.72173 0.91832 7.66252 -0.41898 0.02438 0.52359 3.65338 -3.79814 -0.05912 -0.43289 -4.21246 -0.10226 0 0 0 -1.16212 0 -0.07285 0.44795 0 2.41013 -0.28417 0 -0.45461 0.44438 0.96192 -3.67277
PHE_1161 -10.0046 1.16131 2.25551 -0.56464 0.42648 0.24184 3.13646 -2.65246 -0.00507 -0.01781 -3.59961 -0.1226 0 0 0 0 0 0.08667 0.19769 0 3.63078 -0.27738 0 1.0402 0.11371 0.9307 -4.02278
SER_1162 -5.69837 0.43814 4.80339 -0.0265 0 0.06282 2.57794 -2.62205 -0.00981 -0.13816 -2.29109 -0.31308 0 0 0 0 0 -0.00324 0.00217 0.12221 0 -0.47294 0.60082 -0.77834 -0.2535 0.85597 -3.1436
TYR_1163 -9.86908 0.96625 2.39821 -0.74212 0.02266 0.19044 2.50968 -2.15597 -0 -0 -2.93741 -0.42311 0 0 -1.06415 0 0 -0.06283 0.01046 0 2.28754 0.04234 0.36835 1.2797 -0.23516 0.65027 -6.76392
LYS_1164 -5.54673 0.51112 4.53191 -0.68912 0.31609 0.39899 2.53729 -2.15109 -0.00985 -0.03244 -2.72449 0.06928 0 0 0 0 0 0.46216 0.15347 2.43811 0 0.32272 0 -1.5107 0.74294 1.24449 1.06414
PRO_1165 -5.15444 0.55779 2.09197 -0.13013 0.00539 0.09411 0.63203 -0.88397 -0.00985 -0.03244 -0.61713 0.20892 0 0 0 0 0 -0.06115 0.01639 0.18129 0 -0.95123 0 -2.4119 0.44608 1.01556 -5.00271
ILE_1166 -5.33105 0.39449 3.15218 -0.4904 0.41652 0.09083 1.43042 -1.85891 -0.03001 -0.12881 -0.84614 0.00518 0 0 0 0 0 0.0056 0.07625 0.57751 0 -0.49423 0 0.73287 -0.23078 0.37187 -2.15661
SER_1167 -4.18743 0.27483 4.28238 -0.02514 0 0.02157 2.66293 -2.10255 -0.04685 -0.28773 -2.29497 0.16702 0 0 0 0 0 0.04176 2e-05 0.46833 0 0.09107 0.61072 -0.77834 0.22153 0.36757 -0.51324
PHE_1168 -6.71491 0.61931 1.57064 -0.53544 0.11676 0.27444 0.31666 -1.38537 -0 -0 -0.55596 -0.05192 0 0 0 0 0 0.20219 0.00667 0 2.27842 -0.28831 0 1.0402 -0.13285 0.5714 -2.66807
LYS_1169 -4.87232 0.37261 4.46238 -0.41709 0.05862 0.19459 2.07253 -1.9893 -0.03825 -0.14681 -2.44894 0.45496 0 0 0 0 0 0.01441 0.13322 2.83483 0 0.17379 0 -1.5107 -0.21694 0.54539 -0.32301
THR_1170 -3.57255 0.19253 2.00337 -0.16813 0.07891 0.06116 0.33729 -1.22515 -0.03825 -0.14681 -0.69968 -0.16427 0 0 0 0 0 -0.06592 0.015 0.0809 0 0.04795 2.26153 -1.0874 -0.00695 0.36116 -1.73531
VAL_1171 -6.56237 0.64759 1.97843 -0.35655 0.22145 0.08578 2.30792 -2.05266 -0 -0 -1.65155 -0.11575 0 0 0 0 0 -0.01453 0.00679 0.74326 0 -0.61977 0 1.9342 -0.08633 0.46171 -3.07239
LEU_1172 -5.52653 0.76032 1.4171 -0.48774 0.24637 0.12207 0.51155 -1.43794 -0.03067 -0.21187 -0.57521 0.01066 0 0 0 0 0 -0.02172 0.35149 2.53461 0 -0.3459 0 0.18072 -0.16882 0.56563 -2.10586
VAL_1173 -8.64648 1.13957 2.90026 -0.30994 0.26486 0.06329 2.20423 -2.61394 -0.01742 -0.15667 -2.83252 -0.42069 0 0 0 0 0 0.02242 0.13772 0.28997 0 -0.36706 0 1.9342 -0.25498 0.63025 -6.03293
SER_1174 -5.81905 0.70231 5.22763 -0.03127 0.00012 0.02305 3.08262 -2.40782 -0 -0 -3.51535 -0.07644 0 0 0 -0.45703 0 0.12782 0.01103 0.4479 0 0.31306 1.72964 -0.77834 -0.21879 1.11718 -0.52173
PRO_1175 -2.92198 0.35524 1.86153 -0.17988 0.05212 0.12677 0.9142 -0.77232 -0 -0 0.37189 0.05811 0 0 0 0 0 0.03442 0.00775 0.16018 0 -0.8053 0 -2.4119 0.28805 1.00778 -1.85331
GLY_1176 -4.6593 0.42113 2.69056 -0.00024 0 0 1.59068 -1.74627 -0.01505 -0.14224 -2.8968 -0.17343 0 0 0 0 0 -0.01172 0 0 0 -1.50958 0 0.83697 0.3648 0.36489 -4.88561
LEU_1177 -10.0986 1.05909 2.49961 -0.48973 0.2161 0.0935 2.71858 -2.60077 -0.00204 -0.00584 -2.38614 0.08615 0 0 0 0 0 0.16097 0.11654 0.64637 0 -0.02658 0 0.18072 0.03245 0.55101 -7.24865
CYS:disulfide_1178 -6.22071 0.52554 4.69643 -0.06508 0.00218 0.04749 2.64509 -2.41076 -0 -0 -2.91403 -0.45635 0 0 0 0 -0.49796 0.38218 0.04681 0.3032 0 0.04202 0 3.6196 0.25589 0.70343 0.70495
ILE_1179 -7.97589 1.34179 3.58319 -0.56724 0.43392 0.11993 2.14328 -2.68673 -0.00204 -0.00584 -2.39221 0.33072 0 0 0 0 0 0.0007 0.00579 1.32239 0 -0.53893 0 0.73287 0.22155 0.62988 -3.30287
SER_1180 -2.35392 0.41315 2.62399 -0.01394 0 0.03055 1.27016 -1.22341 -0.05363 -0.23872 -1.36682 -0.99782 0 0 0 0 0 -0.04023 0.06814 0.24931 0 0.14645 0.62823 -0.77834 0.83218 0.51444 -0.29023
GLY_1181 -2.07387 0.21932 2.00372 -0.0001 0 0 0.99587 -1.13116 -0 -0 -0.37904 -0.40066 0 0 0 0 0 0.05807 0 0 0 0.30283 0 0.83697 1.74346 0.28335 2.45876
ASP_1182 -4.87026 0.93626 4.33158 -0.12213 0.04909 0.38381 2.30857 -2.29578 -0 -0 -4.05798 -0.8374 0 0 0 0 0 -0.09331 0.00099 0 2.48951 -0.58958 0 -2.3716 0.55975 0.61398 -3.5645
VAL_1183 -8.09958 0.90818 3.76774 -0.23919 0.13459 0.04295 2.44454 -3.09455 -0.00445 -0.01437 -2.53173 0.04753 0 0 0 0 0 0.17782 0.00146 0.30677 0 -0.41751 0 1.9342 -0.35581 1.08101 -3.91039
GLY_1184 -5.49983 0.32779 4.03984 -0.00036 0 0 2.50097 -2.46348 -0 -0 -2.08169 -0.27625 0 0 0 0 0 0.09773 0 0 0 0.53429 0 0.83697 0.45624 0.96635 -0.56142
ILE_1185 -9.36537 1.2776 1.91765 -0.51127 0.6928 0.12153 2.52983 -2.36573 -0.00445 -0.01437 -2.87444 0.04559 0 0 0 0 0 0.32538 0.09296 0.28952 0 -0.68959 0 0.73287 0.37319 0.81081 -6.61546
ALA_1186 -4.90619 0.61706 2.77517 -0.02205 0 0 2.34991 -1.96385 -0 -0 -2.64146 -0.33998 0 0 0 0 0 -0.00877 0 0 0 0.22403 0 1.8394 0.36332 1.47146 -0.24196
PRO_1187 -5.4727 0.70744 1.73607 -0.20621 0.00775 0.1495 0.47563 -1.08515 -0 -0 -0.34967 -0.05928 0 0 0 0 0 0.28933 0.02276 0.28431 0 -0.65304 0 -2.4119 0.4373 1.31692 -4.81097
LYS_1188 -5.59516 0.49979 5.51459 -0.31837 0.03176 0.17623 1.35929 -2.47595 -0.01962 -0.07205 -2.00234 -0.22462 0 0 0 0 0 -0.04334 0.53839 2.34267 0 0.33182 0 -1.5107 0.1556 0.48812 -0.82389
GLN_1189 -3.77922 0.14778 3.80219 -0.29867 0.06292 0.27369 1.74937 -1.89132 -0.00538 -0.04501 -2.24712 -0.83775 0 0 -0.66999 0 0 -0.03683 0.00507 0 3.32772 -0.25401 0 -0.18838 0.16609 0.36289 -0.35595
GLY_1190 -4.09512 0.67311 2.18931 -0.00151 0 0 0.63268 -1.52303 -0 -0 -0.40691 -0.34731 0 0 0 0 0 -0.08292 0 0 0 -1.46706 0 0.83697 0.27334 0.27156 -3.0469
TYR_1191 -7.85816 0.86687 2.35538 -0.59087 0.08156 0.33741 2.3418 -2.19189 -0.01728 -0.06178 -2.41775 -0.18165 0 0 0 0 0 -0.00838 0.12999 0 1.74914 -0.41305 0.00016 1.2797 0.55812 0.47827 -3.5624
PHE_1192 -11.7839 1.47986 2.25627 -0.65303 0.05245 0.35807 2.30921 -2.60254 -0.03223 -0.18157 -2.16537 0.27462 0 0 0 0 0 0.0003 0.10066 0 2.26637 -0.06635 0 1.0402 0.12241 0.81654 -6.40804
ILE_1193 -7.62569 1.1788 3.27759 -0.50608 0.55486 0.11837 2.58368 -2.38151 -0.01728 -0.06178 -2.7318 0.157 0 0 0 0 0 0.2533 0.0067 0.48572 0 -0.7406 0 0.73287 -0.36444 0.74549 -4.3348
LYS_1194 -4.72012 0.34788 2.58734 -0.36119 0.04685 0.16637 0.41812 -1.35868 -0.04022 -0.26228 -0.17947 0.06664 0 0 0 0 0 -0.03587 0.05124 1.79313 0 0.07964 0 -1.5107 -0.32488 0.58673 -2.64948
HIS_1195 -4.9966 0.38348 5.57275 -0.50456 0.00813 0.31919 2.2022 -2.63587 -0.02097 -0.16321 -0.6939 -0.91021 0 0 0 0 0 0.00424 0.0116 0 1.84004 -0.49599 0 -0.45461 0.0427 0.3537 -0.13788
ASN_1196 -3.40059 0.2746 3.75028 -0.18382 0.03779 0.31349 0.77903 -1.79121 -0 -0 -0.50218 -0.99844 0 0 -0.42628 0 0 -0.08638 0.00232 0 2.08551 -1.03306 0 -0.93687 -0.40239 0.40558 -2.11264
ASP_1197 -2.40674 0.26086 2.56129 -0.13238 0.05654 0.4207 0.6299 -1.21676 -0 -0 -0.21643 -0.91859 0 0 0 0 0 0.06719 0.00379 0 2.41305 -0.51281 0 -2.3716 -0.68511 0.62257 -1.42453
HIS_D_1198 -6.65312 0.34675 6.31375 -0.66505 0.01228 0.8116 3.01053 -3.09063 -0.00649 -0.02331 -2.02833 -0.51132 0 0 -0.42628 0 0 -0.00884 0.05859 0 1.57776 -0.36071 0 -0.45461 -0.06308 0.75414 -1.40638
TRP_1199 -12.0234 1.32686 2.70847 -0.8793 0.20592 0.57875 1.4167 -2.84385 -0.00446 -0.04486 -0.48203 -0.20336 0 0 0 0 0 0.0062 0.21964 0 2.71 -0.3558 0 1.6906 0.25862 0.87392 -4.8414
MET_1200 -8.52421 0.45448 5.02798 -0.29602 0.09975 0.03661 2.54363 -2.65174 -0.00704 -0.02485 -3.13078 -0.26714 0 0 0 0 0 0.00388 0.13691 1.51307 0 -0.05573 0 0.60916 0.17446 0.57536 -3.78221
PHE_1201 -10.5861 0.85041 4.90315 -0.87578 0.11143 0.11353 3.30377 -3.50794 -0 -0 -2.94208 -0.56344 0 0 0 0 0 0.04406 0.11972 0 2.67884 -0.19803 0 1.0402 -0.09405 0.29404 -5.30833
THR_1202 -6.68832 0.61286 4.11643 -0.2349 0.25703 0.10275 2.68753 -2.67038 -0.00055 -0.00154 -2.37304 -1.04084 0 0 0 0 0 -0.04963 0.07114 1.56381 0 -0.15253 2.37507 -1.0874 -0.08297 0.37505 -2.22044
GLY_1203 -3.76644 0.2095 3.3042 -0.00026 0 0 1.92751 -1.96426 -0.02112 -0.09956 -0.78813 -0.25495 0 0 0 0 0 -0.05552 0 0 0 0.54962 0 0.83697 0.10961 0.30936 0.29653
SER_1204 -3.89391 0.18798 3.78273 -0.03022 0.00063 0.04957 1.9711 -1.94949 -0 -0 -0.71795 -0.98709 0 0 0 0 0 -0.08988 0.00055 0.16648 0 -0.20079 0.61426 -0.77834 -0.30326 0.24187 -1.93579
SER_1205 -5.60609 0.72771 4.47741 -0.03229 0.0273 0.03006 1.83291 -2.27556 -0 -0 -2.8154 0.03778 0 0 -0.81551 0 0 0.12092 0.07003 0.59915 0 -0.02903 1.72209 -0.77834 -0.38428 0.7723 -2.3188
TYR_1206 -9.84973 1.20533 4.35919 -0.87214 0.19175 0.12829 2.73937 -3.23927 -0.00053 -0.01409 -2.96193 -0.44134 0 0 -0.57153 0 0 0.16131 0.40274 0 1.8189 -0.3421 0.28584 1.2797 0.59071 1.32517 -3.80434
TYR_1207 -7.73378 1.12159 2.35363 -0.94091 0.38643 0.43541 1.29661 -1.68555 -0 -0 -1.42664 -0.52682 0 0 0 0 0 0.42628 0.04342 0 2.68028 0.22736 0.00321 1.2797 0.9237 0.97602 -0.16005
TYR_1208 -6.30276 0.93876 3.57786 -0.7796 0.06957 0.22491 2.08809 -2.01437 -0.03101 -0.18334 -2.28673 -0.5664 0 0 0 -0.66926 0 0.18526 0.0195 0 2.92847 -0.21316 0.33658 1.2797 0.51221 1.49941 0.61368
PRO_1209 -4.86915 0.61839 1.44934 -0.13514 0.00323 0.09708 0.22991 -0.81024 -0 -0 -0.83766 0.16745 0 0 0 0 0 0.09846 0.00708 0.28236 0 -0.84183 0 -2.4119 -0.15255 1.52398 -5.5812
GLU_1210 -6.34909 0.59381 7.37729 -0.17687 0.02215 0.22358 3.70718 -3.11971 -0.00464 -0.04749 -5.40075 -0.5325 0 0 0 -1.25029 0 0.04891 0.07413 0 3.14685 -0.03916 0 -2.7348 -0.27661 1.26781 -3.47021
PRO_1211 -2.51467 0.31628 1.4995 -0.13155 0.00081 0.09702 0.41598 -0.71003 -0.02893 -0.20709 -0.44952 0.20239 0 0 0 0 0 -0.05959 0.02205 0.12217 0 -1.11079 0 -2.4119 -0.24891 1.21517 -3.98159
ILE_1212 -6.34081 0.71227 -0.0447 -0.5004 0.415 0.1076 0.41416 -1.25851 -0.01606 -0.08259 0.01736 0.21986 0 0 0 0 0 -0.01945 0.00353 0.37384 0 -0.48415 0 0.73287 -0.62015 0.48106 -5.88927
SER_1213 -3.73192 0.32222 3.64123 -0.02713 0 0.06357 1.71332 -1.89032 -0.01842 -0.16228 -0.94704 -0.37996 0 0 0 0 0 0.17491 0.00033 0.03729 0 -0.54794 0.63109 -0.77834 -0.45726 0.48099 -1.87567
ASP_1214 -3.63642 0.39794 4.26137 -0.15609 0.03765 0.56569 2.59162 -2.09193 -0.00015 -0.00078 -2.59613 -1.15344 0 0 -0.50887 0 0 -0.08267 0.0449 0 4.18219 0.05239 0 -2.3716 0.05188 0.71576 0.30332
LYS_1215 -3.45951 0.33832 4.79596 -0.40824 0.06851 0.21052 1.22191 -1.88877 -0.00021 -0.00124 -1.73222 0.01596 0 0 -0.50887 0 0 -0.1315 0.03478 1.51274 0 -0.04399 0 -1.5107 0.05 0.71187 -0.72467
ASN_1216 -6.33177 0.71842 5.10116 -0.1944 0.08329 0.32363 2.41778 -2.59624 -0.02806 -0.22376 -3.04035 -0.49627 0 0 0 -0.67682 0 0.17587 0.02677 0 2.15482 -0.35587 0 -0.93687 -0.26737 0.83687 -3.30915
VAL_1217 -8.21563 1.36442 2.71871 -0.30152 0.21074 0.06063 1.55587 -2.5714 -0.01962 -0.07205 -1.20631 -0.47636 0 0 0 0 0 0.02093 0.09126 0.07792 0 -0.20255 0 1.9342 -0.21035 0.92141 -4.31974
VAL_1218 -5.71552 0.48759 3.58076 -0.2859 0.20745 0.06256 2.27676 -2.18375 -0.0049 -0.01486 -2.20925 -0.28213 0 0 0 0 0 0.07687 0.07177 0.21656 0 -0.72339 0 1.9342 -0.31786 0.63006 -2.19299
PHE_1219 -6.41558 1.02044 -0.43922 -0.50514 0.01289 0.20343 0.39762 -1.03328 -0 -0 -0.61018 0.06257 0 0 0 0 0 -0.02452 0.1505 0 2.07416 -0.24988 0 1.0402 -0.32174 0.45142 -4.1863
MET_1220 -6.66108 0.67712 3.90203 -0.56538 0.29502 0.31535 2.25183 -2.39471 -0.0049 -0.01486 -1.75061 0.04595 0 0 0 0 0 0.18455 0.12662 3.17357 0 -0.01763 0 0.60916 -0.07727 0.47856 0.57332
ASN_1221 -4.94804 0.5732 2.25524 -0.18656 0.0349 0.28923 1.02657 -1.63297 -0 -0 -0.1646 -0.34471 0 0 0 0 0 -0.08862 0.01908 0 1.55377 0.21522 0 -0.93687 0.06881 0.50349 -1.76286
THR_1222 -4.75023 0.48172 2.74257 -0.11435 0.0629 0.08688 0.82059 -1.85348 -0 -0 -1.27665 -0.54511 0 0 0 0 0 0.02207 0.07511 0.14263 0 -0.34029 2.27823 -1.0874 -0.20779 0.443 -3.0196
CYS:disulfide_1223 -5.31018 0.90593 3.35062 -0.04704 0 0.01897 0.74762 -1.876 -0 -0 -0.69418 -0.20511 0 0 0 0 -0.49796 0.21651 0.02047 0.2422 0 0.26882 0 3.6196 -0.53109 0.7532 0.98237
SER_1224 -3.75992 0.40806 3.43436 -0.0291 0 0.04907 1.87064 -1.72028 -0.02279 -0.15542 -1.0606 -1.06652 0 0 -0.84551 0 0 -0.01976 0.05428 1.34037 0 0.061 0.61868 -0.77834 -0.37259 0.56693 -1.42743
VAL_1225 -1.98346 0.14281 1.34202 -0.37912 0.31266 0.09466 0.43964 -0.87303 -0 -1e-05 0.55283 -0.25228 0 0 0 0 0 -0.12443 0.00469 0.70061 0 0.43008 0 1.9342 -0.17361 0.25022 2.41846
ASN_1226 -2.73299 0.36037 2.25996 -0.19812 0.04659 0.32108 0.76283 -1.27467 -0.00919 -0.10663 -0.29953 -0.45426 0 0 -0.84551 0 0 -0.06535 0.00537 0 1.98926 -0.50433 0 -0.93687 -0.50479 0.22229 -1.9645
PHE_1227 -9.33748 0.70935 4.05324 -0.52805 0.41317 0.2179 1.93858 -3.03293 -0.02279 -0.15542 -1.18994 0.08558 0 0 0 0 0 -0.0112 0.0239 0 3.64422 -0.26662 0 1.0402 -0.52196 0.39345 -2.54681
THR_1228 -5.37502 0.28035 4.23823 -0.1774 0.088 0.06362 2.84137 -2.30275 -0.0064 -0.05084 -3.129 -0.18474 0 0 0 -0.45703 0 -0.02859 0.02446 0.06009 0 0.03197 2.47302 -1.0874 -0.1303 0.37465 -2.4537
LYS_1229 -3.34567 0.33906 2.34878 -0.43399 0.08161 0.19844 1.08082 -1.1536 -0 -0 -1.21493 0.17302 0 0 0 0 0 -0.07439 0.14827 2.72351 0 0.04463 0 -1.5107 -0.22632 0.33072 -0.49075
ALA_1230 -5.78492 1.05152 2.55376 -0.02928 0.01759 0 2.6297 -2.2563 -0.02641 -0.12581 -1.43085 -0.47548 0 0 0 0 0 -0.01509 0 0 0 -0.2166 0 1.8394 0.14805 1.21517 -0.90557
PRO_1231 -3.58293 0.59142 1.95539 -0.07643 0 0.04671 1.17338 -1.06611 -0 -0 0.7678 0.60606 0 0 0 0 0 -0.19205 0.01467 0.41125 0 -0.59204 0 -2.4119 0.21874 1.65435 -0.4817
LEU_1232 -4.96416 0.5456 2.06132 -0.70814 0.54628 0.18594 0.74752 -1.41568 -7e-05 -0.00018 -0.03146 0.21553 0 0 0 0 0 -0.05134 0.25433 2.94004 0 -0.26282 0 0.18072 -0.32729 1.24525 1.1614
VAL_1233 -6.69671 0.92695 1.36906 -0.26611 0.16354 0.0519 1.78152 -1.94343 -0.03209 -0.13413 -0.58031 0.02333 0 0 0 0 0 -0.07818 0.1425 0.14526 0 -0.4541 0 1.9342 -0.40833 0.82624 -3.22889
TYR_1234 -3.43333 0.23846 1.79459 -0.60939 0.04342 0.34311 0.59623 -1.38167 -0.02062 -0.09579 0.58634 -0.20668 0 0 0 0 0 -0.00982 0.04439 0 1.88749 -0.24658 0.03101 1.2797 -0.3608 0.29763 0.77769
LEU_1235 -4.67436 0.39868 1.37525 -0.56942 0.12936 0.13958 0.31113 -1.30391 -0.00534 -0.09193 0.06436 0.25959 0 0 0 0 0 0.07112 0.07775 0.60799 0 -0.38098 0 0.18072 -0.18551 0.2432 -3.35269
ASN_1236 -1.721 0.06643 1.70646 -0.27006 0.05419 0.49975 0.25405 -0.9035 -0.00983 -0.10495 0.40584 -0.82141 0 0 0 0 0 -0.053 0.02847 0 2.08987 -0.59684 0 -0.93687 -0.13293 0.33894 -0.10638
HIS_1237 -4.21629 0.24714 2.86464 -0.37489 0.00919 0.36441 0.67055 -1.58853 -0.02487 -0.1306 0.60637 -0.44553 0 0 0 0 0 -0.00817 0.27051 0 2.09221 -0.03568 0 -0.45461 -0.30685 0.36316 -0.09785
SER_1238 -1.24659 0.04692 1.16712 -0.03535 0.00517 0.0642 0.31182 -0.56685 -0.02487 -0.1306 -0.17389 -0.88804 0 0 0 0 0 -0.00745 0.00512 0.4789 0 0.00711 0.60102 -0.77834 -0.29235 0.33217 -1.12477
VAL_1239 -3.88936 0.63191 0.95067 -0.29108 0.20793 0.06481 0.64321 -1.00197 -0 -0 -0.12282 0.06545 0 0 0 0 0 -0.03098 0.00166 0.04316 0 -0.40757 0 1.9342 -0.36066 0.88173 -0.67971
PRO_1240 -2.95987 0.55351 1.71245 -0.21211 0.01111 0.15599 0.77601 -0.79954 -0.03309 -0.23612 -0.87603 -0.04866 0 0 0 0 0 0.16067 0.01696 0.35157 0 -0.8552 0 -2.4119 -0.41175 1.25353 -3.85246
LYS_1241 -2.04955 0.2065 2.80884 -0.50498 0.16397 0.30218 0.72635 -1.17392 -0 -0 -2.03408 -0.12701 0 0 0 0 0 0.02201 0.17761 1.75903 0 0.17116 0 -1.5107 0.56227 0.78221 0.28186
LEU_1242 -2.13076 0.17403 1.67842 -0.51259 0.27129 0.14471 0.37719 -0.74679 -0.00399 -0.04553 -0.50099 0.04907 0 0 0 0 0 -0.05344 0.04987 0.42356 0 0.09775 0 0.18072 0.71199 0.40759 0.5721
SER_1243 -1.5143 0.11579 2.35105 -0.02591 0 0.06231 1.04819 -1.03327 -0.05234 -0.43004 -0.91526 -0.4259 0 0 0 0 0 0.05369 0.01873 0.03622 0 -0.56418 0.60003 -0.77834 -0.12035 0.16247 -1.41142
ASP_1244 -3.19657 0.33696 5.29064 -0.26986 0.05489 0.93821 2.15332 -2.18165 -0.01542 -0.10675 -3.27019 -0.43896 0 0 -0.34308 -0.49561 0 0.01246 0.00013 0 2.01872 -0.6692 0 -2.3716 -0.21495 0.238 -2.53049
PHE_1245 -6.84609 0.42963 4.75696 -1.05669 0.09492 0.45514 2.18016 -2.71832 -0.01818 -0.14931 -2.48148 0.0467 0 0 0 0 0 -0.00231 0.05336 0 1.86819 -0.4078 0 1.0402 -0.08107 0.35598 -2.48002
GLU_1246 -4.40826 0.30618 6.42911 -0.45522 0.24554 1.43961 1.98119 -2.80911 -0.03407 -0.26511 -4.19708 -2.79992 0 0 0 0 0 0.29928 0.06993 0 4.01263 -0.26488 0 -2.7348 -0.32077 0.60305 -2.90271
SER_1247 -5.04078 0.55663 6.91542 -0.02391 0 0.02198 2.67053 -3.09139 -0.0156 -0.12014 -3.48389 -0.2309 0 0 -0.34308 -0.49561 0 0.00219 0.00308 0.4869 0 0.2999 1.04671 -0.77834 -0.33513 0.83466 -1.12075
GLU_1248 -5.33592 0.34363 6.53274 -0.21745 0.02785 0.30139 2.26346 -3.03062 -0.02782 -0.21794 -1.11625 -0.62739 0 0 0 0 0 0.14539 0.00043 0 3.07579 -0.26105 0 -2.7348 -0.33499 0.5747 -0.63887
LEU_1249 -7.35686 0.73468 4.23578 -0.63124 0.32341 0.23934 2.77304 -2.78173 -0 -0 -2.1697 -0.13909 0 0 0 0 0 0.01452 0.11511 1.42481 0 -0.216 0 0.18072 -0.34015 0.43852 -3.15482
SER_1250 -4.14587 0.44473 4.64981 -0.02893 0 0.06726 2.62013 -2.33831 -0 -0 -2.16678 -0.53967 0 0 0 0 0 -0.05275 0.00154 1.12519 0 0.28107 0.60022 -0.77834 -0.06514 0.3956 0.06977
HIS_D_1251 -5.34011 0.58574 5.45024 -0.41118 0.06 0.4273 2.33117 -2.71407 -0.00768 -0.07949 -1.88599 -0.55122 0 0 0 0 0 -0.12732 0.02891 0 2.99943 0.08298 0 -0.45461 -0.09612 0.30887 0.60684
TRP_1252 -9.7026 1.18054 3.52773 -0.69188 0.1207 0.37402 2.46605 -2.86885 -0 -0 -1.13632 -0.43659 0 0 0 0 0 -0.06962 0.00438 0 2.84915 -0.0476 0 1.6906 -0.24746 0.28887 -2.69888
PHE_1253 -6.75912 0.90824 2.89332 -0.73096 0.12564 0.45982 2.50458 -2.25603 -0 -0 -1.63271 0.22034 0 0 0 0 0 -0.05215 0.13913 0 2.02808 -0.20904 0 1.0402 -0.46083 0.44427 -1.33722
LYS_1254 -3.81197 0.24062 4.24022 -0.54325 0.10576 0.26605 2.40722 -1.73336 -0.00768 -0.07949 -1.64813 0.25962 0 0 0 -0.50925 0 -0.07663 0.23044 2.63584 0 -0.00115 0 -1.5107 -0.5799 0.48847 0.37271
ASN_1255 -1.57027 0.04306 1.65202 -0.38908 0.0972 0.76616 0.64402 -0.81275 -0.0006 -0.01531 0.03493 -1.89087 0 0 0 0 0 -0.05514 0.09102 0 2.39492 -0.66366 0 -0.93687 -0.48832 0.34781 -0.75173
GLN_1256 -3.46946 0.28374 3.05211 -0.32253 0.04284 0.16939 1.60394 -1.37286 -0 -0 -1.6182 -0.01352 0 0 0 -0.50925 0 -0.03002 0.00201 0 2.85414 0.08504 0 -0.18838 -0.41657 0.25659 0.409
THR_1257 -3.08835 0.38032 3.15573 -0.11011 0.08643 0.07688 1.93011 -1.63274 -0.0006 -0.01531 -1.29533 -1.04841 0 0 -0.49657 0 0 0.02302 0.17957 0.2185 0 -0.78706 2.3216 -1.0874 -0.28539 0.29115 -1.18395
SER_1258 -1.34943 0.18019 1.60811 -0.03066 0.00158 0.05026 0.6137 -0.79222 -0 -0 0.69807 -0.93455 0 0 0 0 0 -0.08924 0.00652 0.14115 0 -0.37391 0.60354 -0.77834 -0.18891 0.35345 -0.2807
ILE_1259 -2.23231 0.37434 1.94255 -0.6007 0.3913 0.19229 0.87179 -1.04047 -0 -0 -0.20069 -0.00459 0 0 -0.49657 0 0 -0.02014 0.04427 1.49401 0 0.29711 0 0.73287 -0.27958 0.3477 1.81318
ALA_1260 -2.69558 0.59757 2.00377 -0.02427 0 0 1.44675 -1.31745 -0 -0 -0.09042 -0.17824 0 0 0 0 0 0.1243 0 0 0 -0.13657 0 1.8394 -0.55254 0.93594 1.95265
PRO:CtermProteinFull_1261 -0.7953 0.28563 0.60556 -0.23345 0.13656 0.23809 0.20345 -0.27331 -0 -0 -0.07823 -1.09063 0 0 0 0 0 0 0.06934 0.14198 0 0 0 -2.4119 -0.40992 1.10129 -2.51084
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 538838 DOMAINID 533739 MODEL 5 2023-07-29_00000214_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 929.155 tmscore: 0.63152 7sbwA_206 prob: 100 ident: 60.10
SSBOND     CYS A   31    CYS A  167                                       2.03  
SSBOND     CYS A  162    CYS A  194                                       2.03  
SSBOND     CYS A  174    CYS A  253                                       2.04  
SSBOND     CYS A  293    CYS A  303                                       2.03  
SSBOND     CYS A  338    CYS A  363                                       2.02  
SSBOND     CYS A  381    CYS A  434                                       2.04  
SSBOND     CYS A  496    CYS A  506                                       2.04  
SSBOND     CYS A  531    CYS A  544                                       2.03  
SSBOND     CYS A  593    CYS A  599                                       2.04  
SSBOND     CYS A  632    CYS A  685                                       2.04  
SSBOND     CYS A  710    CYS A  731                                       2.03  
SSBOND     CYS A  746    CYS A  755                                       2.03  
SSBOND     CYS A  829    CYS A  851                                       2.11  
SSBOND     CYS A  834    CYS A  840                                       2.04  
SSBOND     CYS A  940    CYS A  951                                       2.04  
SSBOND     CYS A 1128    CYS A 1139                                       2.03  
SSBOND     CYS A 1178    CYS A 1223                                       2.04  
ATOM      1  N   MET A   1      27.457 -18.389  25.865  1.00 19.730          N  
ATOM      2  CA  MET A   1      26.512 -17.275  25.758  1.00 19.740          C  
ATOM      3  C   MET A   1      25.204 -17.729  25.086  1.00 20.440          C  
ATOM      4  O   MET A   1      25.179 -17.875  23.858  1.00 20.880          O  
ATOM      5  CB  MET A   1      27.125 -16.128  24.969  1.00 27.630          C  
ATOM      6  CG  MET A   1      28.350 -15.491  25.622  1.00 27.630          C  
ATOM      7  SD  MET A   1      28.991 -14.091  24.695  1.00 27.630          S  
ATOM      8  CE  MET A   1      29.753 -14.890  23.294  1.00 27.630          C  
ATOM      9 1H   MET A   1      28.079 -18.234  26.647  1.00 23.680          H  
ATOM     10 2H   MET A   1      26.952 -19.252  26.009  1.00 23.680          H  
ATOM     11 3H   MET A   1      28.002 -18.461  25.016  1.00 23.680          H  
ATOM     12  HA  MET A   1      26.322 -16.896  26.754  1.00 23.690          H  
ATOM     13 1HB  MET A   1      27.395 -16.480  23.986  1.00 33.160          H  
ATOM     14 2HB  MET A   1      26.385 -15.344  24.839  1.00 33.160          H  
ATOM     15 1HG  MET A   1      28.091 -15.146  26.621  1.00 33.160          H  
ATOM     16 2HG  MET A   1      29.150 -16.224  25.713  1.00 33.160          H  
ATOM     17 1HE  MET A   1      30.208 -14.146  22.656  1.00 33.160          H  
ATOM     18 2HE  MET A   1      30.524 -15.578  23.645  1.00 33.160          H  
ATOM     19 3HE  MET A   1      29.008 -15.439  22.725  1.00 33.160          H  
ATOM     20  N   PRO A   2      24.105 -17.927  25.854  1.00 20.670          N  
ATOM     21  CA  PRO A   2      22.788 -18.383  25.408  1.00 21.430          C  
ATOM     22  C   PRO A   2      22.218 -17.669  24.181  1.00 21.730          C  
ATOM     23  O   PRO A   2      21.506 -18.288  23.394  1.00 21.510          O  
ATOM     24  CB  PRO A   2      21.941 -18.132  26.655  1.00 32.140          C  
ATOM     25  CG  PRO A   2      22.907 -18.316  27.806  1.00 32.140          C  
ATOM     26  CD  PRO A   2      24.190 -17.743  27.336  1.00 32.140          C  
ATOM     27  HA  PRO A   2      22.847 -19.465  25.205  1.00 25.720          H  
ATOM     28 1HB  PRO A   2      21.527 -17.122  26.613  1.00 38.570          H  
ATOM     29 2HB  PRO A   2      21.091 -18.831  26.687  1.00 38.570          H  
ATOM     30 1HG  PRO A   2      22.560 -17.796  28.698  1.00 38.570          H  
ATOM     31 2HG  PRO A   2      22.986 -19.380  28.076  1.00 38.570          H  
ATOM     32 1HD  PRO A   2      24.234 -16.686  27.631  1.00 38.570          H  
ATOM     33 2HD  PRO A   2      25.001 -18.344  27.776  1.00 38.570          H  
ATOM     34  N   MET A   3      22.515 -16.381  24.001  1.00 22.330          N  
ATOM     35  CA  MET A   3      22.014 -15.677  22.834  1.00 22.780          C  
ATOM     36  C   MET A   3      23.143 -14.854  22.199  1.00 22.880          C  
ATOM     37  O   MET A   3      22.948 -13.717  21.736  1.00 22.990          O  
ATOM     38  CB  MET A   3      20.836 -14.794  23.237  1.00 31.710          C  
ATOM     39  CG  MET A   3      19.594 -15.547  23.716  1.00 31.710          C  
ATOM     40  SD  MET A   3      18.256 -14.450  24.267  1.00 31.710          S  
ATOM     41  CE  MET A   3      17.659 -13.713  22.744  1.00 31.710          C  
ATOM     42  H   MET A   3      23.073 -15.861  24.658  1.00 26.800          H  
ATOM     43  HA  MET A   3      21.679 -16.402  22.095  1.00 27.340          H  
ATOM     44 1HB  MET A   3      21.144 -14.178  24.060  1.00 38.050          H  
ATOM     45 2HB  MET A   3      20.568 -14.147  22.409  1.00 38.050          H  
ATOM     46 1HG  MET A   3      19.221 -16.173  22.905  1.00 38.050          H  
ATOM     47 2HG  MET A   3      19.854 -16.193  24.544  1.00 38.050          H  
ATOM     48 1HE  MET A   3      16.844 -13.025  22.970  1.00 38.050          H  
ATOM     49 2HE  MET A   3      18.459 -13.157  22.254  1.00 38.050          H  
ATOM     50 3HE  MET A   3      17.299 -14.493  22.074  1.00 38.050          H  
ATOM     51  N   GLY A   4      24.306 -15.504  22.102  1.00 22.950          N  
ATOM     52  CA  GLY A   4      25.484 -14.958  21.449  1.00 23.150          C  
ATOM     53  C   GLY A   4      26.032 -13.748  22.171  1.00 22.800          C  
ATOM     54  O   GLY A   4      25.686 -13.484  23.314  1.00 22.620          O  
ATOM     55  H   GLY A   4      24.382 -16.433  22.532  1.00 27.540          H  
ATOM     56 1HA  GLY A   4      26.253 -15.729  21.408  1.00 27.780          H  
ATOM     57 2HA  GLY A   4      25.248 -14.700  20.423  1.00 27.780          H  
ATOM     58  N   SER A   5      26.890 -12.997  21.481  1.00 22.820          N  
ATOM     59  CA  SER A   5      27.523 -11.802  22.035  1.00 22.640          C  
ATOM     60  C   SER A   5      26.652 -10.553  21.936  1.00 22.270          C  
ATOM     61  O   SER A   5      26.986  -9.509  22.496  1.00 22.460          O  
ATOM     62  CB  SER A   5      28.821 -11.546  21.306  1.00 31.770          C  
ATOM     63  OG  SER A   5      28.577 -11.215  19.967  1.00 31.770          O  
ATOM     64  H   SER A   5      27.142 -13.262  20.538  1.00 27.380          H  
ATOM     65  HA  SER A   5      27.725 -11.980  23.089  1.00 27.170          H  
ATOM     66 1HB  SER A   5      29.356 -10.734  21.795  1.00 38.120          H  
ATOM     67 2HB  SER A   5      29.445 -12.425  21.352  1.00 38.120          H  
ATOM     68  HG  SER A   5      29.443 -11.055  19.572  1.00 38.120          H  
ATOM     69  N   LEU A   6      25.555 -10.661  21.192  1.00 21.850          N  
ATOM     70  CA  LEU A   6      24.658  -9.543  20.951  1.00 21.590          C  
ATOM     71  C   LEU A   6      23.706  -9.278  22.100  1.00 21.200          C  
ATOM     72  O   LEU A   6      23.516  -8.129  22.500  1.00 20.800          O  
ATOM     73  CB  LEU A   6      23.855  -9.800  19.674  1.00 30.330          C  
ATOM     74  CG  LEU A   6      22.822  -8.728  19.262  1.00 30.330          C  
ATOM     75  CD1 LEU A   6      23.482  -7.384  19.010  1.00 30.330          C  
ATOM     76  CD2 LEU A   6      22.130  -9.217  18.038  1.00 30.330          C  
ATOM     77  H   LEU A   6      25.363 -11.558  20.780  1.00 26.220          H  
ATOM     78  HA  LEU A   6      25.276  -8.659  20.809  1.00 25.910          H  
ATOM     79 1HB  LEU A   6      24.553  -9.912  18.852  1.00 36.400          H  
ATOM     80 2HB  LEU A   6      23.317 -10.743  19.792  1.00 36.400          H  
ATOM     81  HG  LEU A   6      22.102  -8.597  20.051  1.00 36.400          H  
ATOM     82 1HD1 LEU A   6      22.716  -6.665  18.718  1.00 36.400          H  
ATOM     83 2HD1 LEU A   6      23.971  -7.026  19.915  1.00 36.400          H  
ATOM     84 3HD1 LEU A   6      24.215  -7.478  18.212  1.00 36.400          H  
ATOM     85 1HD2 LEU A   6      21.377  -8.508  17.717  1.00 36.400          H  
ATOM     86 2HD2 LEU A   6      22.853  -9.351  17.237  1.00 36.400          H  
ATOM     87 3HD2 LEU A   6      21.665 -10.161  18.270  1.00 36.400          H  
ATOM     88  N   GLN A   7      23.047 -10.306  22.608  1.00 21.430          N  
ATOM     89  CA  GLN A   7      22.117 -10.091  23.692  1.00 21.170          C  
ATOM     90  C   GLN A   7      22.889  -9.455  24.860  1.00 20.410          C  
ATOM     91  O   GLN A   7      23.977  -9.921  25.185  1.00 19.480          O  
ATOM     92  CB  GLN A   7      21.505 -11.407  24.106  1.00 29.740          C  
ATOM     93  CG  GLN A   7      20.445 -11.342  25.163  1.00 29.740          C  
ATOM     94  CD  GLN A   7      19.143 -10.735  24.663  1.00 29.740          C  
ATOM     95  OE1 GLN A   7      18.844 -10.845  23.477  1.00 29.740          O  
ATOM     96  NE2 GLN A   7      18.362 -10.106  25.542  1.00 29.740          N  
ATOM     97  H   GLN A   7      23.191 -11.265  22.255  1.00 25.720          H  
ATOM     98  HA  GLN A   7      21.331  -9.441  23.332  1.00 25.400          H  
ATOM     99 1HB  GLN A   7      21.080 -11.887  23.224  1.00 35.690          H  
ATOM    100 2HB  GLN A   7      22.287 -12.043  24.465  1.00 35.690          H  
ATOM    101 1HG  GLN A   7      20.255 -12.337  25.548  1.00 35.690          H  
ATOM    102 2HG  GLN A   7      20.829 -10.702  25.940  1.00 35.690          H  
ATOM    103 1HE2 GLN A   7      17.491  -9.706  25.244  1.00 35.690          H  
ATOM    104 2HE2 GLN A   7      18.624 -10.037  26.519  1.00 35.690          H  
ATOM    105  N   PRO A   8      22.416  -8.373  25.496  1.00 20.810          N  
ATOM    106  CA  PRO A   8      23.088  -7.756  26.620  1.00 20.220          C  
ATOM    107  C   PRO A   8      23.415  -8.778  27.707  1.00 19.240          C  
ATOM    108  O   PRO A   8      22.549  -9.595  28.069  1.00 18.390          O  
ATOM    109  CB  PRO A   8      22.052  -6.721  27.079  1.00 30.330          C  
ATOM    110  CG  PRO A   8      21.282  -6.370  25.813  1.00 30.330          C  
ATOM    111  CD  PRO A   8      21.208  -7.657  25.025  1.00 30.330          C  
ATOM    112  HA  PRO A   8      24.008  -7.262  26.256  1.00 24.260          H  
ATOM    113 1HB  PRO A   8      21.400  -7.159  27.855  1.00 36.400          H  
ATOM    114 2HB  PRO A   8      22.546  -5.852  27.531  1.00 36.400          H  
ATOM    115 1HG  PRO A   8      20.286  -5.989  26.078  1.00 36.400          H  
ATOM    116 2HG  PRO A   8      21.793  -5.558  25.264  1.00 36.400          H  
ATOM    117 1HD  PRO A   8      20.297  -8.190  25.249  1.00 36.400          H  
ATOM    118 2HD  PRO A   8      21.301  -7.387  23.956  1.00 36.400          H  
ATOM    119  N   LEU A   9      24.624  -8.663  28.279  1.00 19.400          N  
ATOM    120  CA  LEU A   9      25.145  -9.561  29.313  1.00 18.600          C  
ATOM    121  C   LEU A   9      24.193  -9.857  30.444  1.00 17.640          C  
ATOM    122  O   LEU A   9      24.106 -10.992  30.898  1.00 16.720          O  
ATOM    123  CB  LEU A   9      26.455  -9.033  29.905  1.00 26.360          C  
ATOM    124  CG  LEU A   9      27.111  -9.906  31.053  1.00 26.360          C  
ATOM    125  CD1 LEU A   9      27.447 -11.325  30.540  1.00 26.360          C  
ATOM    126  CD2 LEU A   9      28.378  -9.199  31.533  1.00 26.360          C  
ATOM    127  H   LEU A   9      25.243  -7.941  27.927  1.00 23.280          H  
ATOM    128  HA  LEU A   9      25.365 -10.498  28.818  1.00 22.320          H  
ATOM    129 1HB  LEU A   9      27.182  -8.947  29.101  1.00 31.630          H  
ATOM    130 2HB  LEU A   9      26.273  -8.040  30.313  1.00 31.630          H  
ATOM    131  HG  LEU A   9      26.418 -10.008  31.894  1.00 31.630          H  
ATOM    132 1HD1 LEU A   9      27.906 -11.898  31.348  1.00 31.630          H  
ATOM    133 2HD1 LEU A   9      26.548 -11.836  30.223  1.00 31.630          H  
ATOM    134 3HD1 LEU A   9      28.141 -11.256  29.706  1.00 31.630          H  
ATOM    135 1HD2 LEU A   9      28.842  -9.782  32.332  1.00 31.630          H  
ATOM    136 2HD2 LEU A   9      29.077  -9.102  30.704  1.00 31.630          H  
ATOM    137 3HD2 LEU A   9      28.121  -8.210  31.911  1.00 31.630          H  
ATOM    138  N   ALA A  10      23.440  -8.878  30.918  1.00 17.900          N  
ATOM    139  CA  ALA A  10      22.574  -9.177  32.053  1.00 17.120          C  
ATOM    140  C   ALA A  10      21.637 -10.351  31.740  1.00 16.380          C  
ATOM    141  O   ALA A  10      21.352 -11.169  32.628  1.00 15.440          O  
ATOM    142  CB  ALA A  10      21.761  -7.953  32.420  1.00 24.280          C  
ATOM    143  H   ALA A  10      23.506  -7.945  30.538  1.00 21.480          H  
ATOM    144  HA  ALA A  10      23.206  -9.458  32.894  1.00 20.540          H  
ATOM    145 1HB  ALA A  10      21.135  -8.176  33.284  1.00 29.140          H  
ATOM    146 2HB  ALA A  10      22.434  -7.132  32.662  1.00 29.140          H  
ATOM    147 3HB  ALA A  10      21.132  -7.672  31.578  1.00 29.140          H  
ATOM    148  N   THR A  11      21.170 -10.441  30.486  1.00 16.890          N  
ATOM    149  CA  THR A  11      20.278 -11.506  30.079  1.00 16.400          C  
ATOM    150  C   THR A  11      21.063 -12.790  29.978  1.00 15.600          C  
ATOM    151  O   THR A  11      20.606 -13.834  30.431  1.00 14.720          O  
ATOM    152  CB  THR A  11      19.627 -11.240  28.714  1.00 23.160          C  
ATOM    153  OG1 THR A  11      18.841 -10.047  28.742  1.00 23.160          O  
ATOM    154  CG2 THR A  11      18.733 -12.419  28.321  1.00 23.160          C  
ATOM    155  H   THR A  11      21.478  -9.785  29.769  1.00 20.270          H  
ATOM    156  HA  THR A  11      19.503 -11.629  30.832  1.00 19.680          H  
ATOM    157  HB  THR A  11      20.405 -11.119  27.998  1.00 27.790          H  
ATOM    158  HG1 THR A  11      19.413  -9.293  28.905  1.00 27.790          H  
ATOM    159 1HG2 THR A  11      18.281 -12.243  27.352  1.00 27.790          H  
ATOM    160 2HG2 THR A  11      19.323 -13.311  28.270  1.00 27.790          H  
ATOM    161 3HG2 THR A  11      17.949 -12.544  29.065  1.00 27.790          H  
ATOM    162  N   LEU A  12      22.239 -12.722  29.357  1.00 15.970          N  
ATOM    163  CA  LEU A  12      23.040 -13.924  29.135  1.00 15.390          C  
ATOM    164  C   LEU A  12      23.440 -14.560  30.459  1.00 14.420          C  
ATOM    165  O   LEU A  12      23.457 -15.788  30.596  1.00 13.530          O  
ATOM    166  CB  LEU A  12      24.312 -13.557  28.368  1.00 21.780          C  
ATOM    167  CG  LEU A  12      24.128 -13.060  26.924  1.00 21.780          C  
ATOM    168  CD1 LEU A  12      25.461 -12.559  26.398  1.00 21.780          C  
ATOM    169  CD2 LEU A  12      23.614 -14.172  26.039  1.00 21.780          C  
ATOM    170  H   LEU A  12      22.535 -11.805  29.001  1.00 19.160          H  
ATOM    171  HA  LEU A  12      22.447 -14.647  28.583  1.00 18.470          H  
ATOM    172 1HB  LEU A  12      24.815 -12.780  28.917  1.00 26.130          H  
ATOM    173 2HB  LEU A  12      24.967 -14.425  28.342  1.00 26.130          H  
ATOM    174  HG  LEU A  12      23.425 -12.220  26.910  1.00 26.130          H  
ATOM    175 1HD1 LEU A  12      25.325 -12.187  25.381  1.00 26.130          H  
ATOM    176 2HD1 LEU A  12      25.828 -11.754  27.012  1.00 26.130          H  
ATOM    177 3HD1 LEU A  12      26.185 -13.362  26.389  1.00 26.130          H  
ATOM    178 1HD2 LEU A  12      23.522 -13.791  25.029  1.00 26.130          H  
ATOM    179 2HD2 LEU A  12      24.323 -14.973  26.050  1.00 26.130          H  
ATOM    180 3HD2 LEU A  12      22.649 -14.522  26.382  1.00 26.130          H  
ATOM    181  N   TYR A  13      23.773 -13.715  31.428  1.00 14.660          N  
ATOM    182  CA  TYR A  13      24.154 -14.130  32.763  1.00 13.940          C  
ATOM    183  C   TYR A  13      22.997 -14.872  33.422  1.00 13.010          C  
ATOM    184  O   TYR A  13      23.161 -16.004  33.902  1.00 12.150          O  
ATOM    185  CB  TYR A  13      24.614 -12.909  33.561  1.00 19.800          C  
ATOM    186  CG  TYR A  13      24.962 -13.179  34.986  1.00 19.800          C  
ATOM    187  CD1 TYR A  13      26.116 -13.871  35.290  1.00 19.800          C  
ATOM    188  CD2 TYR A  13      24.154 -12.698  35.996  1.00 19.800          C  
ATOM    189  CE1 TYR A  13      26.452 -14.105  36.603  1.00 19.800          C  
ATOM    190  CE2 TYR A  13      24.495 -12.924  37.312  1.00 19.800          C  
ATOM    191  CZ  TYR A  13      25.638 -13.628  37.615  1.00 19.800          C  
ATOM    192  OH  TYR A  13      25.977 -13.862  38.927  1.00 19.800          O  
ATOM    193  H   TYR A  13      23.765 -12.720  31.218  1.00 17.590          H  
ATOM    194  HA  TYR A  13      24.989 -14.824  32.683  1.00 16.730          H  
ATOM    195 1HB  TYR A  13      25.488 -12.472  33.073  1.00 23.760          H  
ATOM    196 2HB  TYR A  13      23.830 -12.153  33.539  1.00 23.760          H  
ATOM    197  HD1 TYR A  13      26.758 -14.240  34.491  1.00 23.760          H  
ATOM    198  HD2 TYR A  13      23.248 -12.141  35.752  1.00 23.760          H  
ATOM    199  HE1 TYR A  13      27.359 -14.658  36.842  1.00 23.760          H  
ATOM    200  HE2 TYR A  13      23.858 -12.548  38.113  1.00 23.760          H  
ATOM    201  HH  TYR A  13      25.287 -13.522  39.501  1.00 23.760          H  
ATOM    202  N   LEU A  14      21.808 -14.255  33.407  1.00 13.290          N  
ATOM    203  CA  LEU A  14      20.642 -14.896  33.979  1.00 12.630          C  
ATOM    204  C   LEU A  14      20.278 -16.185  33.259  1.00 11.960          C  
ATOM    205  O   LEU A  14      19.999 -17.186  33.920  1.00 11.100          O  
ATOM    206  CB  LEU A  14      19.436 -13.952  33.976  1.00 17.950          C  
ATOM    207  CG  LEU A  14      18.091 -14.553  34.513  1.00 17.950          C  
ATOM    208  CD1 LEU A  14      18.235 -15.014  35.976  1.00 17.950          C  
ATOM    209  CD2 LEU A  14      16.997 -13.509  34.387  1.00 17.950          C  
ATOM    210  H   LEU A  14      21.728 -13.312  33.015  1.00 15.950          H  
ATOM    211  HA  LEU A  14      20.881 -15.139  35.000  1.00 15.160          H  
ATOM    212 1HB  LEU A  14      19.683 -13.078  34.578  1.00 21.540          H  
ATOM    213 2HB  LEU A  14      19.269 -13.618  32.949  1.00 21.540          H  
ATOM    214  HG  LEU A  14      17.827 -15.410  33.918  1.00 21.540          H  
ATOM    215 1HD1 LEU A  14      17.286 -15.430  36.313  1.00 21.540          H  
ATOM    216 2HD1 LEU A  14      18.998 -15.781  36.059  1.00 21.540          H  
ATOM    217 3HD1 LEU A  14      18.502 -14.166  36.604  1.00 21.540          H  
ATOM    218 1HD2 LEU A  14      16.051 -13.926  34.737  1.00 21.540          H  
ATOM    219 2HD2 LEU A  14      17.253 -12.634  34.986  1.00 21.540          H  
ATOM    220 3HD2 LEU A  14      16.901 -13.217  33.341  1.00 21.540          H  
ATOM    221  N   LEU A  15      20.271 -16.183  31.921  1.00 12.440          N  
ATOM    222  CA  LEU A  15      19.907 -17.384  31.188  1.00 11.990          C  
ATOM    223  C   LEU A  15      20.874 -18.509  31.485  1.00 11.090          C  
ATOM    224  O   LEU A  15      20.448 -19.653  31.640  1.00 10.290          O  
ATOM    225  CB  LEU A  15      19.874 -17.135  29.674  1.00 16.970          C  
ATOM    226  CG  LEU A  15      18.744 -16.258  29.095  1.00 16.970          C  
ATOM    227  CD1 LEU A  15      19.051 -16.009  27.612  1.00 16.970          C  
ATOM    228  CD2 LEU A  15      17.394 -16.942  29.253  1.00 16.970          C  
ATOM    229  H   LEU A  15      20.499 -15.330  31.413  1.00 14.930          H  
ATOM    230  HA  LEU A  15      18.928 -17.699  31.520  1.00 14.390          H  
ATOM    231 1HB  LEU A  15      20.793 -16.617  29.424  1.00 20.360          H  
ATOM    232 2HB  LEU A  15      19.862 -18.093  29.160  1.00 20.360          H  
ATOM    233  HG  LEU A  15      18.720 -15.302  29.611  1.00 20.360          H  
ATOM    234 1HD1 LEU A  15      18.273 -15.382  27.187  1.00 20.360          H  
ATOM    235 2HD1 LEU A  15      20.013 -15.506  27.514  1.00 20.360          H  
ATOM    236 3HD1 LEU A  15      19.081 -16.956  27.077  1.00 20.360          H  
ATOM    237 1HD2 LEU A  15      16.620 -16.305  28.825  1.00 20.360          H  
ATOM    238 2HD2 LEU A  15      17.404 -17.900  28.733  1.00 20.360          H  
ATOM    239 3HD2 LEU A  15      17.172 -17.104  30.297  1.00 20.360          H  
ATOM    240  N   GLY A  16      22.167 -18.203  31.603  1.00 11.300          N  
ATOM    241  CA  GLY A  16      23.156 -19.212  31.926  1.00 10.660          C  
ATOM    242  C   GLY A  16      22.775 -19.899  33.234  1.00  9.710          C  
ATOM    243  O   GLY A  16      22.724 -21.136  33.314  1.00  8.900          O  
ATOM    244  H   GLY A  16      22.492 -17.249  31.416  1.00 13.560          H  
ATOM    245 1HA  GLY A  16      23.219 -19.940  31.119  1.00 12.790          H  
ATOM    246 2HA  GLY A  16      24.131 -18.735  32.025  1.00 12.790          H  
ATOM    247  N   MET A  17      22.512 -19.090  34.267  1.00  9.930          N  
ATOM    248  CA  MET A  17      22.137 -19.623  35.568  1.00  9.330          C  
ATOM    249  C   MET A  17      20.829 -20.412  35.511  1.00  8.610          C  
ATOM    250  O   MET A  17      20.722 -21.470  36.142  1.00  7.840          O  
ATOM    251  CB  MET A  17      21.988 -18.486  36.564  1.00 13.300          C  
ATOM    252  CG  MET A  17      23.290 -17.809  36.938  1.00 13.300          C  
ATOM    253  SD  MET A  17      23.116 -16.629  38.290  1.00 13.300          S  
ATOM    254  CE  MET A  17      22.136 -15.357  37.512  1.00 13.300          C  
ATOM    255  H   MET A  17      22.596 -18.073  34.129  1.00 11.920          H  
ATOM    256  HA  MET A  17      22.922 -20.297  35.902  1.00 11.200          H  
ATOM    257 1HB  MET A  17      21.331 -17.743  36.126  1.00 15.960          H  
ATOM    258 2HB  MET A  17      21.517 -18.852  37.473  1.00 15.960          H  
ATOM    259 1HG  MET A  17      24.012 -18.567  37.234  1.00 15.960          H  
ATOM    260 2HG  MET A  17      23.690 -17.284  36.072  1.00 15.960          H  
ATOM    261 1HE  MET A  17      21.979 -14.538  38.210  1.00 15.960          H  
ATOM    262 2HE  MET A  17      22.651 -14.998  36.630  1.00 15.960          H  
ATOM    263 3HE  MET A  17      21.177 -15.761  37.228  1.00 15.960          H  
ATOM    264  N   LEU A  18      19.834 -19.917  34.761  1.00  9.030          N  
ATOM    265  CA  LEU A  18      18.557 -20.611  34.668  1.00  8.690          C  
ATOM    266  C   LEU A  18      18.710 -21.970  34.008  1.00  7.950          C  
ATOM    267  O   LEU A  18      18.105 -22.941  34.465  1.00  7.350          O  
ATOM    268  CB  LEU A  18      17.538 -19.780  33.877  1.00 12.300          C  
ATOM    269  CG  LEU A  18      17.026 -18.459  34.538  1.00 12.300          C  
ATOM    270  CD1 LEU A  18      16.217 -17.687  33.510  1.00 12.300          C  
ATOM    271  CD2 LEU A  18      16.176 -18.754  35.764  1.00 12.300          C  
ATOM    272  H   LEU A  18      19.960 -19.017  34.288  1.00 10.840          H  
ATOM    273  HA  LEU A  18      18.188 -20.777  35.675  1.00 10.430          H  
ATOM    274 1HB  LEU A  18      17.996 -19.515  32.926  1.00 14.760          H  
ATOM    275 2HB  LEU A  18      16.673 -20.407  33.671  1.00 14.760          H  
ATOM    276  HG  LEU A  18      17.866 -17.856  34.839  1.00 14.760          H  
ATOM    277 1HD1 LEU A  18      15.864 -16.758  33.949  1.00 14.760          H  
ATOM    278 2HD1 LEU A  18      16.843 -17.465  32.656  1.00 14.760          H  
ATOM    279 3HD1 LEU A  18      15.364 -18.282  33.191  1.00 14.760          H  
ATOM    280 1HD2 LEU A  18      15.836 -17.810  36.192  1.00 14.760          H  
ATOM    281 2HD2 LEU A  18      15.314 -19.355  35.479  1.00 14.760          H  
ATOM    282 3HD2 LEU A  18      16.757 -19.286  36.508  1.00 14.760          H  
ATOM    283  N   VAL A  19      19.532 -22.062  32.959  1.00  8.140          N  
ATOM    284  CA  VAL A  19      19.740 -23.347  32.309  1.00  7.660          C  
ATOM    285  C   VAL A  19      20.407 -24.302  33.272  1.00  6.630          C  
ATOM    286  O   VAL A  19      20.007 -25.467  33.353  1.00  6.010          O  
ATOM    287  CB  VAL A  19      20.577 -23.227  31.021  1.00 10.920          C  
ATOM    288  CG1 VAL A  19      20.947 -24.647  30.487  1.00 10.920          C  
ATOM    289  CG2 VAL A  19      19.766 -22.474  29.966  1.00 10.920          C  
ATOM    290  H   VAL A  19      19.977 -21.214  32.591  1.00  9.770          H  
ATOM    291  HA  VAL A  19      18.766 -23.753  32.038  1.00  9.190          H  
ATOM    292  HB  VAL A  19      21.500 -22.682  31.239  1.00 13.100          H  
ATOM    293 1HG1 VAL A  19      21.534 -24.546  29.576  1.00 13.100          H  
ATOM    294 2HG1 VAL A  19      21.534 -25.195  31.223  1.00 13.100          H  
ATOM    295 3HG1 VAL A  19      20.035 -25.206  30.271  1.00 13.100          H  
ATOM    296 1HG2 VAL A  19      20.353 -22.376  29.056  1.00 13.100          H  
ATOM    297 2HG2 VAL A  19      18.852 -23.025  29.753  1.00 13.100          H  
ATOM    298 3HG2 VAL A  19      19.509 -21.488  30.333  1.00 13.100          H  
ATOM    299  N   ALA A  20      21.439 -23.827  33.985  1.00  6.650          N  
ATOM    300  CA  ALA A  20      22.130 -24.672  34.937  1.00  5.980          C  
ATOM    301  C   ALA A  20      21.177 -25.180  36.007  1.00  5.310          C  
ATOM    302  O   ALA A  20      21.267 -26.345  36.392  1.00  4.560          O  
ATOM    303  CB  ALA A  20      23.264 -23.904  35.582  1.00  8.640          C  
ATOM    304  H   ALA A  20      21.755 -22.860  33.844  1.00  7.980          H  
ATOM    305  HA  ALA A  20      22.533 -25.528  34.401  1.00  7.180          H  
ATOM    306 1HB  ALA A  20      23.791 -24.549  36.279  1.00 10.370          H  
ATOM    307 2HB  ALA A  20      23.949 -23.557  34.809  1.00 10.370          H  
ATOM    308 3HB  ALA A  20      22.857 -23.045  36.114  1.00 10.370          H  
ATOM    309  N   SER A  21      20.252 -24.329  36.473  1.00  5.760          N  
ATOM    310  CA  SER A  21      19.266 -24.727  37.472  1.00  5.490          C  
ATOM    311  C   SER A  21      18.357 -25.821  36.924  1.00  4.990          C  
ATOM    312  O   SER A  21      18.107 -26.829  37.595  1.00  4.460          O  
ATOM    313  CB  SER A  21      18.440 -23.536  37.907  1.00  7.790          C  
ATOM    314  OG  SER A  21      17.494 -23.905  38.873  1.00  7.790          O  
ATOM    315  H   SER A  21      20.276 -23.352  36.165  1.00  6.910          H  
ATOM    316  HA  SER A  21      19.794 -25.120  38.339  1.00  6.590          H  
ATOM    317 1HB  SER A  21      19.100 -22.766  38.305  1.00  9.350          H  
ATOM    318 2HB  SER A  21      17.934 -23.112  37.043  1.00  9.350          H  
ATOM    319  HG  SER A  21      17.030 -23.100  39.104  1.00  9.350          H  
ATOM    320  N   VAL A  22      17.864 -25.629  35.690  1.00  5.410          N  
ATOM    321  CA  VAL A  22      16.978 -26.598  35.053  1.00  5.420          C  
ATOM    322  C   VAL A  22      17.642 -27.941  34.880  1.00  4.580          C  
ATOM    323  O   VAL A  22      16.993 -28.969  35.035  1.00  4.480          O  
ATOM    324  CB  VAL A  22      16.468 -26.107  33.678  1.00  7.580          C  
ATOM    325  CG1 VAL A  22      15.725 -27.256  32.919  1.00  7.580          C  
ATOM    326  CG2 VAL A  22      15.507 -24.948  33.893  1.00  7.580          C  
ATOM    327  H   VAL A  22      18.091 -24.755  35.204  1.00  6.490          H  
ATOM    328  HA  VAL A  22      16.113 -26.733  35.703  1.00  6.500          H  
ATOM    329  HB  VAL A  22      17.318 -25.783  33.074  1.00  9.100          H  
ATOM    330 1HG1 VAL A  22      15.375 -26.878  31.964  1.00  9.100          H  
ATOM    331 2HG1 VAL A  22      16.391 -28.095  32.735  1.00  9.100          H  
ATOM    332 3HG1 VAL A  22      14.873 -27.596  33.508  1.00  9.100          H  
ATOM    333 1HG2 VAL A  22      15.150 -24.588  32.930  1.00  9.100          H  
ATOM    334 2HG2 VAL A  22      14.663 -25.285  34.491  1.00  9.100          H  
ATOM    335 3HG2 VAL A  22      16.011 -24.145  34.412  1.00  9.100          H  
ATOM    336  N   LEU A  23      18.901 -27.959  34.467  1.00  4.300          N  
ATOM    337  CA  LEU A  23      19.546 -29.242  34.314  1.00  3.980          C  
ATOM    338  C   LEU A  23      19.983 -29.827  35.660  1.00  3.100          C  
ATOM    339  O   LEU A  23      19.895 -31.028  35.883  1.00  3.160          O  
ATOM    340  CB  LEU A  23      20.761 -29.095  33.399  1.00  5.700          C  
ATOM    341  CG  LEU A  23      20.485 -28.675  31.917  1.00  5.700          C  
ATOM    342  CD1 LEU A  23      21.816 -28.496  31.216  1.00  5.700          C  
ATOM    343  CD2 LEU A  23      19.605 -29.704  31.207  1.00  5.700          C  
ATOM    344  H   LEU A  23      19.387 -27.082  34.253  1.00  5.160          H  
ATOM    345  HA  LEU A  23      18.838 -29.936  33.886  1.00  4.780          H  
ATOM    346 1HB  LEU A  23      21.408 -28.328  33.836  1.00  6.840          H  
ATOM    347 2HB  LEU A  23      21.304 -30.038  33.395  1.00  6.840          H  
ATOM    348  HG  LEU A  23      19.979 -27.707  31.902  1.00  6.840          H  
ATOM    349 1HD1 LEU A  23      21.644 -28.173  30.189  1.00  6.840          H  
ATOM    350 2HD1 LEU A  23      22.400 -27.736  31.741  1.00  6.840          H  
ATOM    351 3HD1 LEU A  23      22.362 -29.437  31.213  1.00  6.840          H  
ATOM    352 1HD2 LEU A  23      19.438 -29.385  30.181  1.00  6.840          H  
ATOM    353 2HD2 LEU A  23      20.082 -30.669  31.213  1.00  6.840          H  
ATOM    354 3HD2 LEU A  23      18.659 -29.767  31.703  1.00  6.840          H  
ATOM    355  N   ALA A  24      20.476 -29.007  36.580  1.00  2.800          N  
ATOM    356  CA  ALA A  24      20.957 -29.545  37.842  1.00  2.610          C  
ATOM    357  C   ALA A  24      19.885 -30.234  38.688  1.00  2.260          C  
ATOM    358  O   ALA A  24      20.177 -31.245  39.328  1.00  2.750          O  
ATOM    359  CB  ALA A  24      21.573 -28.430  38.662  1.00  3.730          C  
ATOM    360  H   ALA A  24      20.563 -28.009  36.410  1.00  3.360          H  
ATOM    361  HA  ALA A  24      21.721 -30.285  37.612  1.00  3.130          H  
ATOM    362 1HB  ALA A  24      21.972 -28.838  39.586  1.00  4.480          H  
ATOM    363 2HB  ALA A  24      22.373 -27.958  38.092  1.00  4.480          H  
ATOM    364 3HB  ALA A  24      20.802 -27.691  38.888  1.00  4.480          H  
ATOM    365  N   VAL A  25      18.676 -29.667  38.758  1.00  1.990          N  
ATOM    366  CA  VAL A  25      17.609 -30.252  39.579  1.00  1.900          C  
ATOM    367  C   VAL A  25      16.270 -30.314  38.852  1.00  1.680          C  
ATOM    368  O   VAL A  25      16.064 -29.613  37.871  1.00  1.790          O  
ATOM    369  CB  VAL A  25      17.453 -29.461  40.895  1.00  2.700          C  
ATOM    370  CG1 VAL A  25      18.750 -29.521  41.701  1.00  2.700          C  
ATOM    371  CG2 VAL A  25      17.089 -28.014  40.608  1.00  2.700          C  
ATOM    372  H   VAL A  25      18.486 -28.807  38.226  1.00  2.390          H  
ATOM    373  HA  VAL A  25      17.895 -31.275  39.832  1.00  2.280          H  
ATOM    374  HB  VAL A  25      16.667 -29.914  41.480  1.00  3.240          H  
ATOM    375 1HG1 VAL A  25      18.625 -28.980  42.633  1.00  3.240          H  
ATOM    376 2HG1 VAL A  25      18.990 -30.552  41.911  1.00  3.240          H  
ATOM    377 3HG1 VAL A  25      19.558 -29.071  41.146  1.00  3.240          H  
ATOM    378 1HG2 VAL A  25      16.963 -27.484  41.554  1.00  3.240          H  
ATOM    379 2HG2 VAL A  25      17.876 -27.539  40.026  1.00  3.240          H  
ATOM    380 3HG2 VAL A  25      16.149 -27.968  40.049  1.00  3.240          H  
ATOM    381  N   ILE A  26      15.316 -31.089  39.375  1.00  1.650          N  
ATOM    382  CA  ILE A  26      13.979 -31.052  38.770  1.00  1.660          C  
ATOM    383  C   ILE A  26      13.158 -29.992  39.505  1.00  1.650          C  
ATOM    384  O   ILE A  26      12.783 -28.992  38.906  1.00  1.630          O  
ATOM    385  CB  ILE A  26      13.285 -32.458  38.773  1.00  2.320          C  
ATOM    386  CG1 ILE A  26      13.755 -33.354  37.569  1.00  2.320          C  
ATOM    387  CG2 ILE A  26      11.750 -32.359  38.660  1.00  2.320          C  
ATOM    388  CD1 ILE A  26      15.224 -33.458  37.358  1.00  2.320          C  
ATOM    389  H   ILE A  26      15.525 -31.660  40.199  1.00  1.980          H  
ATOM    390  HA  ILE A  26      14.064 -30.735  37.732  1.00  1.990          H  
ATOM    391  HB  ILE A  26      13.544 -32.964  39.694  1.00  2.780          H  
ATOM    392 1HG1 ILE A  26      13.391 -34.354  37.766  1.00  2.780          H  
ATOM    393 2HG1 ILE A  26      13.298 -32.993  36.641  1.00  2.780          H  
ATOM    394 1HG2 ILE A  26      11.318 -33.354  38.671  1.00  2.780          H  
ATOM    395 2HG2 ILE A  26      11.324 -31.795  39.475  1.00  2.780          H  
ATOM    396 3HG2 ILE A  26      11.509 -31.884  37.729  1.00  2.780          H  
ATOM    397 1HD1 ILE A  26      15.439 -34.142  36.538  1.00  2.780          H  
ATOM    398 2HD1 ILE A  26      15.654 -32.491  37.116  1.00  2.780          H  
ATOM    399 3HD1 ILE A  26      15.653 -33.824  38.256  1.00  2.780          H  
ATOM    400  N   GLY A  27      12.952 -30.157  40.816  1.00  1.680          N  
ATOM    401  CA  GLY A  27      12.195 -29.195  41.612  1.00  1.680          C  
ATOM    402  C   GLY A  27      13.121 -28.277  42.406  1.00  1.780          C  
ATOM    403  O   GLY A  27      14.173 -27.852  41.923  1.00  1.920          O  
ATOM    404  H   GLY A  27      13.274 -30.996  41.297  1.00  2.020          H  
ATOM    405 1HA  GLY A  27      11.551 -28.602  40.962  1.00  2.020          H  
ATOM    406 2HA  GLY A  27      11.546 -29.732  42.290  1.00  2.020          H  
ATOM    407  N   ASP A  28      12.703 -27.893  43.608  1.00  1.790          N  
ATOM    408  CA  ASP A  28      13.508 -26.980  44.412  1.00  1.880          C  
ATOM    409  C   ASP A  28      13.504 -27.253  45.924  1.00  1.960          C  
ATOM    410  O   ASP A  28      14.073 -26.469  46.691  1.00  2.040          O  
ATOM    411  CB  ASP A  28      13.084 -25.532  44.138  1.00  2.600          C  
ATOM    412  CG  ASP A  28      11.632 -25.261  44.486  1.00  2.600          C  
ATOM    413  OD1 ASP A  28      10.971 -26.166  44.933  1.00  2.600          O  
ATOM    414  OD2 ASP A  28      11.177 -24.159  44.273  1.00  2.600          O  
ATOM    415  H   ASP A  28      11.827 -28.273  43.977  1.00  2.150          H  
ATOM    416  HA  ASP A  28      14.540 -27.073  44.079  1.00  2.260          H  
ATOM    417 1HB  ASP A  28      13.714 -24.858  44.716  1.00  3.120          H  
ATOM    418 2HB  ASP A  28      13.243 -25.303  43.082  1.00  3.120          H  
ATOM    419  N   PHE A  29      12.925 -28.369  46.375  1.00  1.930          N  
ATOM    420  CA  PHE A  29      12.949 -28.642  47.807  1.00  2.000          C  
ATOM    421  C   PHE A  29      14.280 -29.268  48.250  1.00  2.020          C  
ATOM    422  O   PHE A  29      14.817 -30.179  47.601  1.00  1.970          O  
ATOM    423  CB  PHE A  29      11.812 -29.561  48.240  1.00  2.770          C  
ATOM    424  CG  PHE A  29      11.726 -29.674  49.710  1.00  2.770          C  
ATOM    425  CD1 PHE A  29      11.053 -28.723  50.445  1.00  2.770          C  
ATOM    426  CD2 PHE A  29      12.341 -30.700  50.371  1.00  2.770          C  
ATOM    427  CE1 PHE A  29      10.995 -28.823  51.813  1.00  2.770          C  
ATOM    428  CE2 PHE A  29      12.292 -30.802  51.731  1.00  2.770          C  
ATOM    429  CZ  PHE A  29      11.617 -29.865  52.454  1.00  2.770          C  
ATOM    430  H   PHE A  29      12.416 -28.989  45.742  1.00  2.320          H  
ATOM    431  HA  PHE A  29      12.832 -27.695  48.332  1.00  2.400          H  
ATOM    432 1HB  PHE A  29      10.861 -29.196  47.850  1.00  3.330          H  
ATOM    433 2HB  PHE A  29      11.971 -30.539  47.849  1.00  3.330          H  
ATOM    434  HD1 PHE A  29      10.561 -27.891  49.935  1.00  3.330          H  
ATOM    435  HD2 PHE A  29      12.872 -31.440  49.794  1.00  3.330          H  
ATOM    436  HE1 PHE A  29      10.456 -28.071  52.389  1.00  3.330          H  
ATOM    437  HE2 PHE A  29      12.792 -31.629  52.234  1.00  3.330          H  
ATOM    438  HZ  PHE A  29      11.572 -29.944  53.538  1.00  3.330          H  
ATOM    439  N   ASN A  30      14.797 -28.811  49.397  1.00  2.120          N  
ATOM    440  CA  ASN A  30      16.025 -29.358  49.979  1.00  2.160          C  
ATOM    441  C   ASN A  30      15.729 -30.683  50.682  1.00  2.150          C  
ATOM    442  O   ASN A  30      15.572 -30.746  51.901  1.00  2.190          O  
ATOM    443  CB  ASN A  30      16.636 -28.367  50.953  1.00  3.010          C  
ATOM    444  CG  ASN A  30      18.009 -28.777  51.442  1.00  3.010          C  
ATOM    445  OD1 ASN A  30      18.630 -29.710  50.919  1.00  3.010          O  
ATOM    446  ND2 ASN A  30      18.499 -28.082  52.443  1.00  3.010          N  
ATOM    447  H   ASN A  30      14.338 -28.046  49.872  1.00  2.540          H  
ATOM    448  HA  ASN A  30      16.736 -29.559  49.174  1.00  2.590          H  
ATOM    449 1HB  ASN A  30      16.712 -27.394  50.468  1.00  3.610          H  
ATOM    450 2HB  ASN A  30      15.973 -28.253  51.811  1.00  3.610          H  
ATOM    451 1HD2 ASN A  30      19.404 -28.302  52.812  1.00  3.610          H  
ATOM    452 2HD2 ASN A  30      17.969 -27.333  52.840  1.00  3.610          H  
ATOM    453  N   CYS A  31      15.626 -31.713  49.862  1.00  2.110          N  
ATOM    454  CA  CYS A  31      15.212 -33.065  50.262  1.00  2.130          C  
ATOM    455  C   CYS A  31      16.214 -33.685  51.216  1.00  2.210          C  
ATOM    456  O   CYS A  31      17.416 -33.599  51.024  1.00  2.820          O  
ATOM    457  CB  CYS A  31      15.133 -33.940  49.013  1.00  2.970          C  
ATOM    458  SG  CYS A  31      14.041 -33.259  47.791  1.00  2.970          S  
ATOM    459  H   CYS A  31      15.768 -31.506  48.887  1.00  2.530          H  
ATOM    460  HA  CYS A  31      14.245 -33.011  50.735  1.00  2.560          H  
ATOM    461 1HB  CYS A  31      16.123 -34.056  48.569  1.00  3.570          H  
ATOM    462 2HB  CYS A  31      14.766 -34.933  49.291  1.00  3.570          H  
ATOM    463  N   THR A  32      15.680 -34.364  52.233  1.00  2.090          N  
ATOM    464  CA  THR A  32      16.515 -35.084  53.177  1.00  2.150          C  
ATOM    465  C   THR A  32      16.581 -36.527  52.725  1.00  2.040          C  
ATOM    466  O   THR A  32      15.548 -37.177  52.555  1.00  2.580          O  
ATOM    467  CB  THR A  32      15.959 -34.984  54.612  1.00  2.990          C  
ATOM    468  OG1 THR A  32      15.957 -33.612  55.019  1.00  2.990          O  
ATOM    469  CG2 THR A  32      16.811 -35.797  55.580  1.00  2.990          C  
ATOM    470  H   THR A  32      14.679 -34.383  52.342  1.00  2.510          H  
ATOM    471  HA  THR A  32      17.521 -34.667  53.161  1.00  2.580          H  
ATOM    472  HB  THR A  32      14.937 -35.360  54.631  1.00  3.580          H  
ATOM    473  HG1 THR A  32      15.359 -33.115  54.457  1.00  3.580          H  
ATOM    474 1HG2 THR A  32      16.398 -35.703  56.583  1.00  3.580          H  
ATOM    475 2HG2 THR A  32      16.809 -36.847  55.289  1.00  3.580          H  
ATOM    476 3HG2 THR A  32      17.832 -35.421  55.571  1.00  3.580          H  
ATOM    477  N   ASN A  33      17.793 -37.010  52.508  1.00  1.830          N  
ATOM    478  CA  ASN A  33      18.017 -38.354  52.017  1.00  2.150          C  
ATOM    479  C   ASN A  33      19.440 -38.770  52.346  1.00  1.860          C  
ATOM    480  O   ASN A  33      20.196 -37.997  52.937  1.00  2.080          O  
ATOM    481  CB  ASN A  33      17.747 -38.402  50.525  1.00  2.880          C  
ATOM    482  CG  ASN A  33      17.205 -39.708  50.043  1.00  2.880          C  
ATOM    483  OD1 ASN A  33      17.602 -40.796  50.500  1.00  2.880          O  
ATOM    484  ND2 ASN A  33      16.289 -39.614  49.137  1.00  2.880          N  
ATOM    485  H   ASN A  33      18.591 -36.412  52.678  1.00  2.200          H  
ATOM    486  HA  ASN A  33      17.342 -39.041  52.530  1.00  2.580          H  
ATOM    487 1HB  ASN A  33      17.056 -37.607  50.244  1.00  3.460          H  
ATOM    488 2HB  ASN A  33      18.672 -38.222  50.005  1.00  3.460          H  
ATOM    489 1HD2 ASN A  33      15.855 -40.440  48.761  1.00  3.460          H  
ATOM    490 2HD2 ASN A  33      15.990 -38.715  48.820  1.00  3.460          H  
ATOM    491  N   PHE A  34      19.810 -39.973  51.951  1.00  1.810          N  
ATOM    492  CA  PHE A  34      21.150 -40.478  52.187  1.00  1.870          C  
ATOM    493  C   PHE A  34      21.691 -40.966  50.856  1.00  1.850          C  
ATOM    494  O   PHE A  34      20.916 -41.327  49.976  1.00  1.890          O  
ATOM    495  CB  PHE A  34      21.084 -41.649  53.174  1.00  2.590          C  
ATOM    496  CG  PHE A  34      20.409 -42.838  52.551  1.00  2.590          C  
ATOM    497  CD1 PHE A  34      21.172 -43.819  51.958  1.00  2.590          C  
ATOM    498  CD2 PHE A  34      19.024 -42.945  52.485  1.00  2.590          C  
ATOM    499  CE1 PHE A  34      20.596 -44.866  51.314  1.00  2.590          C  
ATOM    500  CE2 PHE A  34      18.445 -44.005  51.832  1.00  2.590          C  
ATOM    501  CZ  PHE A  34      19.247 -44.963  51.237  1.00  2.590          C  
ATOM    502  H   PHE A  34      19.131 -40.560  51.471  1.00  2.170          H  
ATOM    503  HA  PHE A  34      21.788 -39.682  52.571  1.00  2.240          H  
ATOM    504 1HB  PHE A  34      22.087 -41.936  53.481  1.00  3.110          H  
ATOM    505 2HB  PHE A  34      20.528 -41.354  54.061  1.00  3.110          H  
ATOM    506  HD1 PHE A  34      22.256 -43.742  51.996  1.00  3.110          H  
ATOM    507  HD2 PHE A  34      18.394 -42.178  52.936  1.00  3.110          H  
ATOM    508  HE1 PHE A  34      21.226 -45.613  50.848  1.00  3.110          H  
ATOM    509  HE2 PHE A  34      17.358 -44.077  51.770  1.00  3.110          H  
ATOM    510  HZ  PHE A  34      18.811 -45.790  50.704  1.00  3.110          H  
ATOM    511  N   ALA A  35      23.018 -40.999  50.703  1.00  2.010          N  
ATOM    512  CA  ALA A  35      23.636 -41.547  49.492  1.00  2.190          C  
ATOM    513  C   ALA A  35      22.974 -40.990  48.234  1.00  2.150          C  
ATOM    514  O   ALA A  35      22.655 -41.748  47.317  1.00  2.790          O  
ATOM    515  CB  ALA A  35      23.556 -43.062  49.481  1.00  2.990          C  
ATOM    516  H   ALA A  35      23.607 -40.665  51.453  1.00  2.410          H  
ATOM    517  HA  ALA A  35      24.686 -41.252  49.487  1.00  2.630          H  
ATOM    518 1HB  ALA A  35      24.048 -43.449  48.599  1.00  3.590          H  
ATOM    519 2HB  ALA A  35      24.047 -43.466  50.361  1.00  3.590          H  
ATOM    520 3HB  ALA A  35      22.516 -43.372  49.472  1.00  3.590          H  
ATOM    521  N   ILE A  36      22.788 -39.670  48.193  1.00  1.830          N  
ATOM    522  CA  ILE A  36      22.127 -38.995  47.075  1.00  2.090          C  
ATOM    523  C   ILE A  36      23.044 -37.938  46.473  1.00  1.950          C  
ATOM    524  O   ILE A  36      22.596 -37.007  45.807  1.00  2.290          O  
ATOM    525  CB  ILE A  36      20.776 -38.388  47.571  1.00  2.820          C  
ATOM    526  CG1 ILE A  36      19.862 -37.933  46.369  1.00  2.820          C  
ATOM    527  CG2 ILE A  36      21.046 -37.221  48.550  1.00  2.820          C  
ATOM    528  CD1 ILE A  36      18.400 -37.703  46.757  1.00  2.820          C  
ATOM    529  H   ILE A  36      23.090 -39.129  48.989  1.00  2.200          H  
ATOM    530  HA  ILE A  36      21.914 -39.730  46.303  1.00  2.510          H  
ATOM    531  HB  ILE A  36      20.226 -39.168  48.107  1.00  3.390          H  
ATOM    532 1HG1 ILE A  36      20.227 -36.998  45.952  1.00  3.390          H  
ATOM    533 2HG1 ILE A  36      19.896 -38.688  45.601  1.00  3.390          H  
ATOM    534 1HG2 ILE A  36      20.118 -36.819  48.928  1.00  3.390          H  
ATOM    535 2HG2 ILE A  36      21.636 -37.581  49.387  1.00  3.390          H  
ATOM    536 3HG2 ILE A  36      21.587 -36.422  48.044  1.00  3.390          H  
ATOM    537 1HD1 ILE A  36      17.836 -37.420  45.884  1.00  3.390          H  
ATOM    538 2HD1 ILE A  36      17.990 -38.620  47.153  1.00  3.390          H  
ATOM    539 3HD1 ILE A  36      18.316 -36.921  47.504  1.00  3.390          H  
ATOM    540  N   ASN A  37      24.332 -38.092  46.743  1.00  2.030          N  
ATOM    541  CA  ASN A  37      25.389 -37.205  46.284  1.00  2.090          C  
ATOM    542  C   ASN A  37      26.721 -37.956  46.354  1.00  1.970          C  
ATOM    543  O   ASN A  37      27.178 -38.319  47.441  1.00  2.630          O  
ATOM    544  CB  ASN A  37      25.403 -35.915  47.091  1.00  2.900          C  
ATOM    545  CG  ASN A  37      26.373 -34.877  46.553  1.00  2.900          C  
ATOM    546  OD1 ASN A  37      27.453 -35.206  46.053  1.00  2.900          O  
ATOM    547  ND2 ASN A  37      25.995 -33.620  46.649  1.00  2.900          N  
ATOM    548  H   ASN A  37      24.591 -38.901  47.287  1.00  2.440          H  
ATOM    549  HA  ASN A  37      25.216 -36.958  45.239  1.00  2.510          H  
ATOM    550 1HB  ASN A  37      24.401 -35.481  47.093  1.00  3.480          H  
ATOM    551 2HB  ASN A  37      25.662 -36.137  48.125  1.00  3.480          H  
ATOM    552 1HD2 ASN A  37      26.591 -32.887  46.315  1.00  3.480          H  
ATOM    553 2HD2 ASN A  37      25.111 -33.395  47.060  1.00  3.480          H  
ATOM    554  N   ASP A  38      27.277 -38.269  45.187  1.00  1.840          N  
ATOM    555  CA  ASP A  38      28.503 -39.054  45.042  1.00  2.190          C  
ATOM    556  C   ASP A  38      29.196 -38.640  43.754  1.00  2.150          C  
ATOM    557  O   ASP A  38      28.681 -37.803  43.017  1.00  2.300          O  
ATOM    558  CB  ASP A  38      28.204 -40.571  45.036  1.00  2.930          C  
ATOM    559  CG  ASP A  38      29.424 -41.466  45.468  1.00  2.930          C  
ATOM    560  OD1 ASP A  38      30.519 -40.951  45.469  1.00  2.930          O  
ATOM    561  OD2 ASP A  38      29.252 -42.639  45.754  1.00  2.930          O  
ATOM    562  H   ASP A  38      26.835 -37.926  44.345  1.00  2.210          H  
ATOM    563  HA  ASP A  38      29.166 -38.831  45.878  1.00  2.630          H  
ATOM    564 1HB  ASP A  38      27.365 -40.777  45.704  1.00  3.510          H  
ATOM    565 2HB  ASP A  38      27.897 -40.869  44.029  1.00  3.510          H  
ATOM    566  N   LEU A  39      30.325 -39.264  43.456  1.00  2.470          N  
ATOM    567  CA  LEU A  39      31.100 -38.972  42.262  1.00  2.880          C  
ATOM    568  C   LEU A  39      30.256 -38.976  41.009  1.00  2.600          C  
ATOM    569  O   LEU A  39      29.538 -39.938  40.701  1.00  2.830          O  
ATOM    570  CB  LEU A  39      32.203 -40.029  42.078  1.00  3.870          C  
ATOM    571  CG  LEU A  39      33.160 -39.863  40.839  1.00  3.870          C  
ATOM    572  CD1 LEU A  39      34.045 -38.634  41.005  1.00  3.870          C  
ATOM    573  CD2 LEU A  39      33.993 -41.125  40.688  1.00  3.870          C  
ATOM    574  H   LEU A  39      30.678 -39.933  44.138  1.00  2.960          H  
ATOM    575  HA  LEU A  39      31.540 -37.985  42.384  1.00  3.460          H  
ATOM    576 1HB  LEU A  39      32.819 -40.035  42.976  1.00  4.640          H  
ATOM    577 2HB  LEU A  39      31.723 -41.005  41.999  1.00  4.640          H  
ATOM    578  HG  LEU A  39      32.570 -39.731  39.932  1.00  4.640          H  
ATOM    579 1HD1 LEU A  39      34.696 -38.540  40.134  1.00  4.640          H  
ATOM    580 2HD1 LEU A  39      33.440 -37.740  41.088  1.00  4.640          H  
ATOM    581 3HD1 LEU A  39      34.654 -38.743  41.901  1.00  4.640          H  
ATOM    582 1HD2 LEU A  39      34.647 -41.028  39.820  1.00  4.640          H  
ATOM    583 2HD2 LEU A  39      34.598 -41.278  41.582  1.00  4.640          H  
ATOM    584 3HD2 LEU A  39      33.330 -41.981  40.546  1.00  4.640          H  
ATOM    585  N   ASN A  40      30.423 -37.921  40.223  1.00  2.530          N  
ATOM    586  CA  ASN A  40      29.693 -37.743  38.986  1.00  2.540          C  
ATOM    587  C   ASN A  40      30.234 -38.611  37.856  1.00  2.560          C  
ATOM    588  O   ASN A  40      30.814 -38.114  36.891  1.00  3.060          O  
ATOM    589  CB  ASN A  40      29.730 -36.282  38.589  1.00  3.550          C  
ATOM    590  CG  ASN A  40      28.943 -35.403  39.518  1.00  3.550          C  
ATOM    591  OD1 ASN A  40      27.877 -35.764  40.035  1.00  3.550          O  
ATOM    592  ND2 ASN A  40      29.459 -34.223  39.745  1.00  3.550          N  
ATOM    593  H   ASN A  40      31.035 -37.182  40.536  1.00  3.040          H  
ATOM    594  HA  ASN A  40      28.657 -38.040  39.155  1.00  3.050          H  
ATOM    595 1HB  ASN A  40      30.763 -35.945  38.601  1.00  4.260          H  
ATOM    596 2HB  ASN A  40      29.379 -36.151  37.586  1.00  4.260          H  
ATOM    597 1HD2 ASN A  40      28.991 -33.585  40.357  1.00  4.260          H  
ATOM    598 2HD2 ASN A  40      30.319 -33.957  39.308  1.00  4.260          H  
ATOM    599  N   THR A  41      30.051 -39.916  38.008  1.00  2.450          N  
ATOM    600  CA  THR A  41      30.469 -40.905  37.019  1.00  2.680          C  
ATOM    601  C   THR A  41      29.662 -40.700  35.742  1.00  2.670          C  
ATOM    602  O   THR A  41      28.435 -40.649  35.792  1.00  3.020          O  
ATOM    603  CB  THR A  41      30.281 -42.347  37.548  1.00  3.660          C  
ATOM    604  OG1 THR A  41      31.065 -42.526  38.739  1.00  3.660          O  
ATOM    605  CG2 THR A  41      30.730 -43.366  36.503  1.00  3.660          C  
ATOM    606  H   THR A  41      29.592 -40.201  38.874  1.00  2.940          H  
ATOM    607  HA  THR A  41      31.523 -40.752  36.790  1.00  3.220          H  
ATOM    608  HB  THR A  41      29.231 -42.514  37.786  1.00  4.390          H  
ATOM    609  HG1 THR A  41      30.691 -41.989  39.450  1.00  4.390          H  
ATOM    610 1HG2 THR A  41      30.594 -44.370  36.901  1.00  4.390          H  
ATOM    611 2HG2 THR A  41      30.136 -43.263  35.592  1.00  4.390          H  
ATOM    612 3HG2 THR A  41      31.781 -43.210  36.269  1.00  4.390          H  
ATOM    613  N   THR A  42      30.338 -40.648  34.600  1.00  2.530          N  
ATOM    614  CA  THR A  42      29.694 -40.419  33.311  1.00  2.590          C  
ATOM    615  C   THR A  42      28.589 -41.418  32.986  1.00  2.570          C  
ATOM    616  O   THR A  42      28.769 -42.631  33.100  1.00  3.070          O  
ATOM    617  CB  THR A  42      30.753 -40.463  32.174  1.00  3.600          C  
ATOM    618  OG1 THR A  42      31.753 -39.460  32.409  1.00  3.600          O  
ATOM    619  CG2 THR A  42      30.108 -40.206  30.806  1.00  3.600          C  
ATOM    620  H   THR A  42      31.345 -40.711  34.624  1.00  3.040          H  
ATOM    621  HA  THR A  42      29.249 -39.423  33.330  1.00  3.110          H  
ATOM    622  HB  THR A  42      31.230 -41.442  32.166  1.00  4.320          H  
ATOM    623  HG1 THR A  42      32.496 -39.601  31.811  1.00  4.320          H  
ATOM    624 1HG2 THR A  42      30.879 -40.238  30.038  1.00  4.320          H  
ATOM    625 2HG2 THR A  42      29.364 -40.964  30.584  1.00  4.320          H  
ATOM    626 3HG2 THR A  42      29.637 -39.226  30.802  1.00  4.320          H  
ATOM    627  N   ILE A  43      27.450 -40.879  32.554  1.00  2.430          N  
ATOM    628  CA  ILE A  43      26.296 -41.661  32.141  1.00  2.430          C  
ATOM    629  C   ILE A  43      26.508 -42.132  30.698  1.00  2.410          C  
ATOM    630  O   ILE A  43      26.826 -41.301  29.847  1.00  2.460          O  
ATOM    631  CB  ILE A  43      24.998 -40.820  32.261  1.00  3.400          C  
ATOM    632  CG1 ILE A  43      24.767 -40.485  33.755  1.00  3.400          C  
ATOM    633  CG2 ILE A  43      23.772 -41.553  31.631  1.00  3.400          C  
ATOM    634  CD1 ILE A  43      23.711 -39.450  34.028  1.00  3.400          C  
ATOM    635  H   ILE A  43      27.405 -39.871  32.506  1.00  2.920          H  
ATOM    636  HA  ILE A  43      26.217 -42.492  32.828  1.00  2.920          H  
ATOM    637  HB  ILE A  43      25.145 -39.878  31.734  1.00  4.080          H  
ATOM    638 1HG1 ILE A  43      24.467 -41.401  34.257  1.00  4.080          H  
ATOM    639 2HG1 ILE A  43      25.704 -40.141  34.202  1.00  4.080          H  
ATOM    640 1HG2 ILE A  43      22.888 -40.947  31.702  1.00  4.080          H  
ATOM    641 2HG2 ILE A  43      23.958 -41.755  30.578  1.00  4.080          H  
ATOM    642 3HG2 ILE A  43      23.591 -42.487  32.142  1.00  4.080          H  
ATOM    643 1HD1 ILE A  43      23.628 -39.333  35.084  1.00  4.080          H  
ATOM    644 2HD1 ILE A  43      23.989 -38.508  33.582  1.00  4.080          H  
ATOM    645 3HD1 ILE A  43      22.771 -39.749  33.643  1.00  4.080          H  
ATOM    646  N   PRO A  44      26.370 -43.439  30.401  1.00  2.700          N  
ATOM    647  CA  PRO A  44      26.544 -44.051  29.096  1.00  2.920          C  
ATOM    648  C   PRO A  44      25.396 -43.698  28.172  1.00  2.460          C  
ATOM    649  O   PRO A  44      24.331 -43.294  28.634  1.00  2.230          O  
ATOM    650  CB  PRO A  44      26.553 -45.547  29.415  1.00  4.380          C  
ATOM    651  CG  PRO A  44      25.716 -45.673  30.656  1.00  4.380          C  
ATOM    652  CD  PRO A  44      26.013 -44.422  31.458  1.00  4.380          C  
ATOM    653  HA  PRO A  44      27.504 -43.725  28.672  1.00  3.500          H  
ATOM    654 1HB  PRO A  44      26.124 -46.107  28.564  1.00  5.260          H  
ATOM    655 2HB  PRO A  44      27.585 -45.899  29.551  1.00  5.260          H  
ATOM    656 1HG  PRO A  44      24.649 -45.742  30.373  1.00  5.260          H  
ATOM    657 2HG  PRO A  44      25.965 -46.599  31.194  1.00  5.260          H  
ATOM    658 1HD  PRO A  44      25.100 -44.151  31.983  1.00  5.260          H  
ATOM    659 2HD  PRO A  44      26.868 -44.590  32.141  1.00  5.260          H  
ATOM    660  N   ARG A  45      25.594 -43.895  26.874  1.00  2.640          N  
ATOM    661  CA  ARG A  45      24.520 -43.665  25.922  1.00  2.410          C  
ATOM    662  C   ARG A  45      23.296 -44.436  26.377  1.00  2.250          C  
ATOM    663  O   ARG A  45      23.387 -45.616  26.721  1.00  2.780          O  
ATOM    664  CB  ARG A  45      24.923 -44.127  24.525  1.00  3.470          C  
ATOM    665  CG  ARG A  45      23.920 -43.815  23.401  1.00  3.470          C  
ATOM    666  CD  ARG A  45      24.388 -44.334  22.085  1.00  3.470          C  
ATOM    667  NE  ARG A  45      23.461 -44.011  20.983  1.00  3.470          N  
ATOM    668  CZ  ARG A  45      23.492 -42.890  20.225  1.00  3.470          C  
ATOM    669  NH1 ARG A  45      24.391 -41.938  20.427  1.00  3.470          N  
ATOM    670  NH2 ARG A  45      22.596 -42.770  19.266  1.00  3.470          N  
ATOM    671  H   ARG A  45      26.494 -44.214  26.546  1.00  3.170          H  
ATOM    672  HA  ARG A  45      24.282 -42.601  25.900  1.00  2.890          H  
ATOM    673 1HB  ARG A  45      25.873 -43.673  24.254  1.00  4.160          H  
ATOM    674 2HB  ARG A  45      25.070 -45.208  24.536  1.00  4.160          H  
ATOM    675 1HG  ARG A  45      22.961 -44.292  23.617  1.00  4.160          H  
ATOM    676 2HG  ARG A  45      23.779 -42.739  23.322  1.00  4.160          H  
ATOM    677 1HD  ARG A  45      25.369 -43.928  21.849  1.00  4.160          H  
ATOM    678 2HD  ARG A  45      24.461 -45.420  22.150  1.00  4.160          H  
ATOM    679  HE  ARG A  45      22.714 -44.689  20.739  1.00  4.160          H  
ATOM    680 1HH1 ARG A  45      25.077 -42.031  21.159  1.00  4.160          H  
ATOM    681 2HH1 ARG A  45      24.393 -41.113  19.844  1.00  4.160          H  
ATOM    682 1HH2 ARG A  45      21.911 -43.538  19.135  1.00  4.160          H  
ATOM    683 2HH2 ARG A  45      22.577 -41.959  18.673  1.00  4.160          H  
ATOM    684  N   ILE A  46      22.153 -43.770  26.341  1.00  1.980          N  
ATOM    685  CA  ILE A  46      20.899 -44.364  26.755  1.00  2.180          C  
ATOM    686  C   ILE A  46      20.462 -45.389  25.722  1.00  1.830          C  
ATOM    687  O   ILE A  46      20.417 -45.083  24.531  1.00  1.890          O  
ATOM    688  CB  ILE A  46      19.823 -43.263  26.919  1.00  2.970          C  
ATOM    689  CG1 ILE A  46      20.284 -42.178  27.980  1.00  2.970          C  
ATOM    690  CG2 ILE A  46      18.493 -43.864  27.306  1.00  2.970          C  
ATOM    691  CD1 ILE A  46      20.578 -42.670  29.392  1.00  2.970          C  
ATOM    692  H   ILE A  46      22.170 -42.811  26.034  1.00  2.380          H  
ATOM    693  HA  ILE A  46      21.043 -44.884  27.700  1.00  2.620          H  
ATOM    694  HB  ILE A  46      19.699 -42.740  25.973  1.00  3.570          H  
ATOM    695 1HG1 ILE A  46      21.178 -41.685  27.611  1.00  3.570          H  
ATOM    696 2HG1 ILE A  46      19.487 -41.434  28.058  1.00  3.570          H  
ATOM    697 1HG2 ILE A  46      17.759 -43.086  27.412  1.00  3.570          H  
ATOM    698 2HG2 ILE A  46      18.162 -44.561  26.550  1.00  3.570          H  
ATOM    699 3HG2 ILE A  46      18.599 -44.384  28.244  1.00  3.570          H  
ATOM    700 1HD1 ILE A  46      20.864 -41.813  30.010  1.00  3.570          H  
ATOM    701 2HD1 ILE A  46      19.699 -43.132  29.814  1.00  3.570          H  
ATOM    702 3HD1 ILE A  46      21.399 -43.386  29.381  1.00  3.570          H  
ATOM    703  N   SER A  47      20.095 -46.591  26.182  1.00  2.020          N  
ATOM    704  CA  SER A  47      19.668 -47.665  25.291  1.00  1.910          C  
ATOM    705  C   SER A  47      18.536 -47.162  24.434  1.00  1.810          C  
ATOM    706  O   SER A  47      17.638 -46.465  24.926  1.00  2.250          O  
ATOM    707  CB  SER A  47      19.190 -48.868  26.086  1.00  2.720          C  
ATOM    708  OG  SER A  47      20.220 -49.425  26.851  1.00  2.720          O  
ATOM    709  H   SER A  47      20.133 -46.771  27.174  1.00  2.420          H  
ATOM    710  HA  SER A  47      20.502 -47.952  24.648  1.00  2.290          H  
ATOM    711 1HB  SER A  47      18.370 -48.568  26.736  1.00  3.260          H  
ATOM    712 2HB  SER A  47      18.800 -49.618  25.400  1.00  3.260          H  
ATOM    713  HG  SER A  47      19.818 -50.149  27.343  1.00  3.260          H  
ATOM    714  N   GLU A  48      18.545 -47.534  23.159  1.00  1.730          N  
ATOM    715  CA  GLU A  48      17.508 -47.034  22.281  1.00  2.100          C  
ATOM    716  C   GLU A  48      16.870 -48.133  21.440  1.00  1.670          C  
ATOM    717  O   GLU A  48      17.524 -49.117  21.079  1.00  1.760          O  
ATOM    718  CB  GLU A  48      18.119 -45.924  21.423  1.00  2.790          C  
ATOM    719  CG  GLU A  48      19.225 -46.375  20.461  1.00  2.790          C  
ATOM    720  CD  GLU A  48      19.837 -45.230  19.685  1.00  2.790          C  
ATOM    721  OE1 GLU A  48      19.108 -44.347  19.298  1.00  2.790          O  
ATOM    722  OE2 GLU A  48      21.036 -45.231  19.477  1.00  2.790          O  
ATOM    723  H   GLU A  48      19.279 -48.127  22.801  1.00  2.080          H  
ATOM    724  HA  GLU A  48      16.736 -46.605  22.902  1.00  2.520          H  
ATOM    725 1HB  GLU A  48      17.360 -45.422  20.896  1.00  3.350          H  
ATOM    726 2HB  GLU A  48      18.568 -45.184  22.094  1.00  3.350          H  
ATOM    727 1HG  GLU A  48      20.009 -46.872  21.027  1.00  3.350          H  
ATOM    728 2HG  GLU A  48      18.805 -47.092  19.757  1.00  3.350          H  
ATOM    729  N   TYR A  49      15.576 -47.948  21.147  1.00  1.560          N  
ATOM    730  CA  TYR A  49      14.773 -48.940  20.426  1.00  1.240          C  
ATOM    731  C   TYR A  49      13.956 -48.331  19.292  1.00  1.030          C  
ATOM    732  O   TYR A  49      13.540 -47.193  19.371  1.00  1.100          O  
ATOM    733  CB  TYR A  49      13.862 -49.618  21.447  1.00  1.860          C  
ATOM    734  CG  TYR A  49      14.671 -50.210  22.570  1.00  1.860          C  
ATOM    735  CD1 TYR A  49      14.949 -49.439  23.708  1.00  1.860          C  
ATOM    736  CD2 TYR A  49      15.170 -51.488  22.465  1.00  1.860          C  
ATOM    737  CE1 TYR A  49      15.722 -49.962  24.712  1.00  1.860          C  
ATOM    738  CE2 TYR A  49      15.938 -52.007  23.479  1.00  1.860          C  
ATOM    739  CZ  TYR A  49      16.216 -51.250  24.597  1.00  1.860          C  
ATOM    740  OH  TYR A  49      16.992 -51.775  25.606  1.00  1.860          O  
ATOM    741  H   TYR A  49      15.151 -47.085  21.495  1.00  1.870          H  
ATOM    742  HA  TYR A  49      15.446 -49.679  19.992  1.00  1.490          H  
ATOM    743 1HB  TYR A  49      13.164 -48.898  21.868  1.00  2.240          H  
ATOM    744 2HB  TYR A  49      13.286 -50.410  20.974  1.00  2.240          H  
ATOM    745  HD1 TYR A  49      14.560 -48.422  23.794  1.00  2.240          H  
ATOM    746  HD2 TYR A  49      14.960 -52.084  21.579  1.00  2.240          H  
ATOM    747  HE1 TYR A  49      15.944 -49.369  25.590  1.00  2.240          H  
ATOM    748  HE2 TYR A  49      16.335 -53.018  23.393  1.00  2.240          H  
ATOM    749  HH  TYR A  49      17.220 -52.685  25.393  1.00  2.240          H  
ATOM    750  N   VAL A  50      13.660 -49.090  18.256  1.00  0.960          N  
ATOM    751  CA  VAL A  50      12.911 -48.529  17.122  1.00  0.920          C  
ATOM    752  C   VAL A  50      11.392 -48.409  17.282  1.00  0.900          C  
ATOM    753  O   VAL A  50      10.718 -49.357  17.696  1.00  0.980          O  
ATOM    754  CB  VAL A  50      13.232 -49.355  15.851  1.00  1.300          C  
ATOM    755  CG1 VAL A  50      12.377 -48.906  14.644  1.00  1.300          C  
ATOM    756  CG2 VAL A  50      14.705 -49.167  15.518  1.00  1.300          C  
ATOM    757  H   VAL A  50      13.982 -50.048  18.229  1.00  1.150          H  
ATOM    758  HA  VAL A  50      13.292 -47.518  16.953  1.00  1.100          H  
ATOM    759  HB  VAL A  50      13.024 -50.406  16.042  1.00  1.560          H  
ATOM    760 1HG1 VAL A  50      12.642 -49.500  13.773  1.00  1.560          H  
ATOM    761 2HG1 VAL A  50      11.320 -49.046  14.846  1.00  1.560          H  
ATOM    762 3HG1 VAL A  50      12.570 -47.854  14.437  1.00  1.560          H  
ATOM    763 1HG2 VAL A  50      14.958 -49.752  14.635  1.00  1.560          H  
ATOM    764 2HG2 VAL A  50      14.893 -48.110  15.320  1.00  1.560          H  
ATOM    765 3HG2 VAL A  50      15.322 -49.489  16.354  1.00  1.560          H  
ATOM    766  N   VAL A  51      10.870 -47.233  16.901  1.00  0.860          N  
ATOM    767  CA  VAL A  51       9.443 -46.953  16.852  1.00  0.850          C  
ATOM    768  C   VAL A  51       8.918 -47.570  15.569  1.00  0.850          C  
ATOM    769  O   VAL A  51       9.378 -47.237  14.475  1.00  0.840          O  
ATOM    770  CB  VAL A  51       9.171 -45.430  16.794  1.00  1.190          C  
ATOM    771  CG1 VAL A  51       7.657 -45.150  16.638  1.00  1.190          C  
ATOM    772  CG2 VAL A  51       9.695 -44.742  18.047  1.00  1.190          C  
ATOM    773  H   VAL A  51      11.516 -46.487  16.627  1.00  1.030          H  
ATOM    774  HA  VAL A  51       8.941 -47.403  17.700  1.00  1.020          H  
ATOM    775  HB  VAL A  51       9.684 -45.018  15.919  1.00  1.430          H  
ATOM    776 1HG1 VAL A  51       7.509 -44.080  16.569  1.00  1.430          H  
ATOM    777 2HG1 VAL A  51       7.273 -45.613  15.733  1.00  1.430          H  
ATOM    778 3HG1 VAL A  51       7.117 -45.540  17.501  1.00  1.430          H  
ATOM    779 1HG2 VAL A  51       9.516 -43.677  17.963  1.00  1.430          H  
ATOM    780 2HG2 VAL A  51       9.182 -45.124  18.906  1.00  1.430          H  
ATOM    781 3HG2 VAL A  51      10.756 -44.915  18.164  1.00  1.430          H  
ATOM    782  N   ASP A  52       7.919 -48.424  15.676  1.00  0.880          N  
ATOM    783  CA  ASP A  52       7.376 -49.076  14.496  1.00  0.900          C  
ATOM    784  C   ASP A  52       5.867 -49.031  14.537  1.00  0.930          C  
ATOM    785  O   ASP A  52       5.226 -49.834  15.219  1.00  0.960          O  
ATOM    786  CB  ASP A  52       7.878 -50.519  14.403  1.00  1.250          C  
ATOM    787  CG  ASP A  52       7.420 -51.249  13.136  1.00  1.250          C  
ATOM    788  OD1 ASP A  52       6.536 -50.749  12.444  1.00  1.250          O  
ATOM    789  OD2 ASP A  52       7.945 -52.305  12.859  1.00  1.250          O  
ATOM    790  H   ASP A  52       7.557 -48.652  16.591  1.00  1.060          H  
ATOM    791  HA  ASP A  52       7.708 -48.537  13.607  1.00  1.080          H  
ATOM    792 1HB  ASP A  52       8.972 -50.526  14.439  1.00  1.500          H  
ATOM    793 2HB  ASP A  52       7.523 -51.078  15.269  1.00  1.500          H  
ATOM    794  N   VAL A  53       5.302 -48.112  13.757  1.00  0.920          N  
ATOM    795  CA  VAL A  53       3.867 -47.867  13.767  1.00  0.950          C  
ATOM    796  C   VAL A  53       3.153 -48.863  12.864  1.00  0.990          C  
ATOM    797  O   VAL A  53       1.927 -48.853  12.781  1.00  1.020          O  
ATOM    798  CB  VAL A  53       3.510 -46.434  13.262  1.00  1.320          C  
ATOM    799  CG1 VAL A  53       4.266 -45.367  14.119  1.00  1.320          C  
ATOM    800  CG2 VAL A  53       3.760 -46.295  11.735  1.00  1.320          C  
ATOM    801  H   VAL A  53       5.910 -47.538  13.192  1.00  1.100          H  
ATOM    802  HA  VAL A  53       3.499 -47.986  14.784  1.00  1.140          H  
ATOM    803  HB  VAL A  53       2.446 -46.262  13.447  1.00  1.580          H  
ATOM    804 1HG1 VAL A  53       3.976 -44.373  13.808  1.00  1.580          H  
ATOM    805 2HG1 VAL A  53       4.014 -45.496  15.164  1.00  1.580          H  
ATOM    806 3HG1 VAL A  53       5.335 -45.477  13.995  1.00  1.580          H  
ATOM    807 1HG2 VAL A  53       3.472 -45.298  11.420  1.00  1.580          H  
ATOM    808 2HG2 VAL A  53       4.795 -46.464  11.517  1.00  1.580          H  
ATOM    809 3HG2 VAL A  53       3.160 -47.020  11.181  1.00  1.580          H  
ATOM    810  N   SER A  54       3.895 -49.723  12.152  1.00  0.990          N  
ATOM    811  CA  SER A  54       3.231 -50.590  11.184  1.00  1.040          C  
ATOM    812  C   SER A  54       2.206 -51.511  11.809  1.00  1.060          C  
ATOM    813  O   SER A  54       1.234 -51.867  11.141  1.00  1.090          O  
ATOM    814  CB  SER A  54       4.220 -51.428  10.405  1.00  1.440          C  
ATOM    815  OG  SER A  54       4.798 -52.381  11.211  1.00  1.440          O  
ATOM    816  H   SER A  54       4.914 -49.794  12.275  1.00  1.190          H  
ATOM    817  HA  SER A  54       2.721 -49.961  10.476  1.00  1.250          H  
ATOM    818 1HB  SER A  54       3.701 -51.912   9.580  1.00  1.720          H  
ATOM    819 2HB  SER A  54       4.993 -50.788   9.982  1.00  1.720          H  
ATOM    820  HG  SER A  54       5.542 -51.925  11.650  1.00  1.720          H  
ATOM    821  N   TYR A  55       2.351 -51.806  13.108  1.00  1.080          N  
ATOM    822  CA  TYR A  55       1.439 -52.666  13.850  1.00  1.120          C  
ATOM    823  C   TYR A  55       0.491 -51.866  14.759  1.00  1.130          C  
ATOM    824  O   TYR A  55      -0.122 -52.424  15.672  1.00  1.160          O  
ATOM    825  CB  TYR A  55       2.256 -53.636  14.691  1.00  1.550          C  
ATOM    826  CG  TYR A  55       3.151 -54.512  13.891  1.00  1.550          C  
ATOM    827  CD1 TYR A  55       4.504 -54.214  13.836  1.00  1.550          C  
ATOM    828  CD2 TYR A  55       2.649 -55.603  13.205  1.00  1.550          C  
ATOM    829  CE1 TYR A  55       5.352 -54.998  13.097  1.00  1.550          C  
ATOM    830  CE2 TYR A  55       3.503 -56.395  12.461  1.00  1.550          C  
ATOM    831  CZ  TYR A  55       4.850 -56.092  12.406  1.00  1.550          C  
ATOM    832  OH  TYR A  55       5.703 -56.874  11.660  1.00  1.550          O  
ATOM    833  H   TYR A  55       3.189 -51.492  13.585  1.00  1.300          H  
ATOM    834  HA  TYR A  55       0.823 -53.222  13.138  1.00  1.340          H  
ATOM    835 1HB  TYR A  55       2.877 -53.060  15.358  1.00  1.860          H  
ATOM    836 2HB  TYR A  55       1.594 -54.262  15.289  1.00  1.860          H  
ATOM    837  HD1 TYR A  55       4.900 -53.351  14.374  1.00  1.860          H  
ATOM    838  HD2 TYR A  55       1.585 -55.833  13.250  1.00  1.860          H  
ATOM    839  HE1 TYR A  55       6.415 -54.752  13.054  1.00  1.860          H  
ATOM    840  HE2 TYR A  55       3.114 -57.255  11.916  1.00  1.860          H  
ATOM    841  HH  TYR A  55       6.586 -56.494  11.687  1.00  1.860          H  
ATOM    842  N   GLY A  56       0.401 -50.547  14.545  1.00  1.100          N  
ATOM    843  CA  GLY A  56      -0.482 -49.685  15.333  1.00  1.110          C  
ATOM    844  C   GLY A  56       0.190 -48.991  16.533  1.00  1.090          C  
ATOM    845  O   GLY A  56      -0.409 -48.120  17.170  1.00  1.110          O  
ATOM    846  H   GLY A  56       0.945 -50.115  13.790  1.00  1.320          H  
ATOM    847 1HA  GLY A  56      -0.906 -48.927  14.673  1.00  1.330          H  
ATOM    848 2HA  GLY A  56      -1.321 -50.284  15.686  1.00  1.330          H  
ATOM    849  N   LEU A  57       1.417 -49.360  16.849  1.00  1.070          N  
ATOM    850  CA  LEU A  57       2.109 -48.756  17.975  1.00  1.050          C  
ATOM    851  C   LEU A  57       2.306 -47.267  17.819  1.00  1.020          C  
ATOM    852  O   LEU A  57       2.848 -46.804  16.826  1.00  0.980          O  
ATOM    853  CB  LEU A  57       3.487 -49.389  18.120  1.00  1.480          C  
ATOM    854  CG  LEU A  57       4.380 -48.901  19.268  1.00  1.480          C  
ATOM    855  CD1 LEU A  57       3.794 -49.300  20.621  1.00  1.480          C  
ATOM    856  CD2 LEU A  57       5.760 -49.488  19.049  1.00  1.480          C  
ATOM    857  H   LEU A  57       1.872 -50.073  16.298  1.00  1.280          H  
ATOM    858  HA  LEU A  57       1.512 -48.919  18.862  1.00  1.260          H  
ATOM    859 1HB  LEU A  57       3.370 -50.453  18.215  1.00  1.770          H  
ATOM    860 2HB  LEU A  57       4.024 -49.196  17.208  1.00  1.770          H  
ATOM    861  HG  LEU A  57       4.450 -47.816  19.240  1.00  1.770          H  
ATOM    862 1HD1 LEU A  57       4.433 -48.945  21.404  1.00  1.770          H  
ATOM    863 2HD1 LEU A  57       2.811 -48.871  20.752  1.00  1.770          H  
ATOM    864 3HD1 LEU A  57       3.723 -50.369  20.684  1.00  1.770          H  
ATOM    865 1HD2 LEU A  57       6.434 -49.162  19.806  1.00  1.770          H  
ATOM    866 2HD2 LEU A  57       5.697 -50.578  19.068  1.00  1.770          H  
ATOM    867 3HD2 LEU A  57       6.129 -49.167  18.078  1.00  1.770          H  
ATOM    868  N   GLY A  58       1.908 -46.508  18.826  1.00  1.030          N  
ATOM    869  CA  GLY A  58       2.082 -45.065  18.801  1.00  1.000          C  
ATOM    870  C   GLY A  58       0.883 -44.356  18.204  1.00  1.020          C  
ATOM    871  O   GLY A  58       0.755 -43.131  18.303  1.00  1.010          O  
ATOM    872  H   GLY A  58       1.441 -46.934  19.615  1.00  1.240          H  
ATOM    873 1HA  GLY A  58       2.243 -44.700  19.810  1.00  1.200          H  
ATOM    874 2HA  GLY A  58       2.971 -44.823  18.224  1.00  1.200          H  
ATOM    875  N   THR A  59      -0.040 -45.112  17.625  1.00  1.050          N  
ATOM    876  CA  THR A  59      -1.213 -44.498  17.046  1.00  1.080          C  
ATOM    877  C   THR A  59      -2.254 -44.335  18.131  1.00  1.110          C  
ATOM    878  O   THR A  59      -2.085 -44.850  19.244  1.00  1.110          O  
ATOM    879  CB  THR A  59      -1.795 -45.293  15.877  1.00  1.500          C  
ATOM    880  OG1 THR A  59      -2.309 -46.529  16.340  1.00  1.500          O  
ATOM    881  CG2 THR A  59      -0.731 -45.547  14.817  1.00  1.500          C  
ATOM    882  H   THR A  59       0.064 -46.129  17.578  1.00  1.260          H  
ATOM    883  HA  THR A  59      -0.946 -43.527  16.673  1.00  1.300          H  
ATOM    884  HB  THR A  59      -2.609 -44.725  15.434  1.00  1.800          H  
ATOM    885  HG1 THR A  59      -1.593 -47.055  16.736  1.00  1.800          H  
ATOM    886 1HG2 THR A  59      -1.172 -46.100  14.005  1.00  1.800          H  
ATOM    887 2HG2 THR A  59      -0.346 -44.593  14.448  1.00  1.800          H  
ATOM    888 3HG2 THR A  59       0.087 -46.125  15.244  1.00  1.800          H  
ATOM    889  N   TYR A  60      -3.316 -43.625  17.812  1.00  1.130          N  
ATOM    890  CA  TYR A  60      -4.413 -43.430  18.726  1.00  1.170          C  
ATOM    891  C   TYR A  60      -5.704 -43.362  17.950  1.00  1.210          C  
ATOM    892  O   TYR A  60      -5.707 -43.107  16.743  1.00  1.200          O  
ATOM    893  CB  TYR A  60      -4.198 -42.203  19.644  1.00  1.620          C  
ATOM    894  CG  TYR A  60      -4.069 -40.816  19.016  1.00  1.620          C  
ATOM    895  CD1 TYR A  60      -5.193 -40.074  18.712  1.00  1.620          C  
ATOM    896  CD2 TYR A  60      -2.810 -40.255  18.829  1.00  1.620          C  
ATOM    897  CE1 TYR A  60      -5.078 -38.798  18.212  1.00  1.620          C  
ATOM    898  CE2 TYR A  60      -2.694 -38.967  18.328  1.00  1.620          C  
ATOM    899  CZ  TYR A  60      -3.822 -38.242  18.023  1.00  1.620          C  
ATOM    900  OH  TYR A  60      -3.716 -36.952  17.541  1.00  1.620          O  
ATOM    901  H   TYR A  60      -3.386 -43.229  16.890  1.00  1.360          H  
ATOM    902  HA  TYR A  60      -4.488 -44.302  19.371  1.00  1.400          H  
ATOM    903 1HB  TYR A  60      -5.020 -42.160  20.354  1.00  1.950          H  
ATOM    904 2HB  TYR A  60      -3.299 -42.371  20.231  1.00  1.950          H  
ATOM    905  HD1 TYR A  60      -6.177 -40.498  18.877  1.00  1.950          H  
ATOM    906  HD2 TYR A  60      -1.913 -40.824  19.083  1.00  1.950          H  
ATOM    907  HE1 TYR A  60      -5.976 -38.226  17.982  1.00  1.950          H  
ATOM    908  HE2 TYR A  60      -1.712 -38.531  18.186  1.00  1.950          H  
ATOM    909  HH  TYR A  60      -4.599 -36.582  17.432  1.00  1.950          H  
ATOM    910  N   TYR A  61      -6.790 -43.586  18.660  1.00  1.260          N  
ATOM    911  CA  TYR A  61      -8.124 -43.584  18.095  1.00  1.300          C  
ATOM    912  C   TYR A  61      -8.670 -42.199  17.905  1.00  1.340          C  
ATOM    913  O   TYR A  61      -8.442 -41.297  18.713  1.00  1.340          O  
ATOM    914  CB  TYR A  61      -9.045 -44.416  18.963  1.00  1.800          C  
ATOM    915  CG  TYR A  61      -8.718 -45.866  18.866  1.00  1.800          C  
ATOM    916  CD1 TYR A  61      -7.876 -46.431  19.778  1.00  1.800          C  
ATOM    917  CD2 TYR A  61      -9.255 -46.629  17.868  1.00  1.800          C  
ATOM    918  CE1 TYR A  61      -7.558 -47.732  19.722  1.00  1.800          C  
ATOM    919  CE2 TYR A  61      -8.941 -47.948  17.799  1.00  1.800          C  
ATOM    920  CZ  TYR A  61      -8.081 -48.508  18.731  1.00  1.800          C  
ATOM    921  OH  TYR A  61      -7.749 -49.833  18.681  1.00  1.800          O  
ATOM    922  H   TYR A  61      -6.650 -43.799  19.651  1.00  1.510          H  
ATOM    923  HA  TYR A  61      -8.073 -44.045  17.111  1.00  1.560          H  
ATOM    924 1HB  TYR A  61      -8.952 -44.108  20.005  1.00  2.160          H  
ATOM    925 2HB  TYR A  61     -10.081 -44.265  18.658  1.00  2.160          H  
ATOM    926  HD1 TYR A  61      -7.468 -45.839  20.547  1.00  2.160          H  
ATOM    927  HD2 TYR A  61      -9.930 -46.189  17.134  1.00  2.160          H  
ATOM    928  HE1 TYR A  61      -6.884 -48.158  20.469  1.00  2.160          H  
ATOM    929  HE2 TYR A  61      -9.371 -48.535  17.012  1.00  2.160          H  
ATOM    930  HH  TYR A  61      -7.114 -50.042  19.385  1.00  2.160          H  
ATOM    931  N   ILE A  62      -9.486 -42.058  16.875  1.00  1.370          N  
ATOM    932  CA  ILE A  62     -10.085 -40.785  16.572  1.00  1.420          C  
ATOM    933  C   ILE A  62     -11.325 -40.658  17.423  1.00  1.490          C  
ATOM    934  O   ILE A  62     -12.276 -41.440  17.303  1.00  1.540          O  
ATOM    935  CB  ILE A  62     -10.447 -40.713  15.091  1.00  1.970          C  
ATOM    936  CG1 ILE A  62      -9.194 -41.098  14.217  1.00  1.970          C  
ATOM    937  CG2 ILE A  62     -10.971 -39.305  14.743  1.00  1.970          C  
ATOM    938  CD1 ILE A  62      -7.955 -40.292  14.447  1.00  1.970          C  
ATOM    939  H   ILE A  62      -9.666 -42.852  16.279  1.00  1.640          H  
ATOM    940  HA  ILE A  62      -9.403 -39.980  16.839  1.00  1.700          H  
ATOM    941  HB  ILE A  62     -11.217 -41.449  14.891  1.00  2.360          H  
ATOM    942 1HG1 ILE A  62      -8.949 -42.136  14.398  1.00  2.360          H  
ATOM    943 2HG1 ILE A  62      -9.466 -40.983  13.167  1.00  2.360          H  
ATOM    944 1HG2 ILE A  62     -11.244 -39.268  13.689  1.00  2.360          H  
ATOM    945 2HG2 ILE A  62     -11.849 -39.081  15.350  1.00  2.360          H  
ATOM    946 3HG2 ILE A  62     -10.209 -38.558  14.942  1.00  2.360          H  
ATOM    947 1HD1 ILE A  62      -7.177 -40.647  13.782  1.00  2.360          H  
ATOM    948 2HD1 ILE A  62      -8.155 -39.264  14.242  1.00  2.360          H  
ATOM    949 3HD1 ILE A  62      -7.611 -40.397  15.472  1.00  2.360          H  
ATOM    950  N   LEU A  63     -11.287 -39.692  18.311  1.00  1.510          N  
ATOM    951  CA  LEU A  63     -12.322 -39.577  19.297  1.00  1.570          C  
ATOM    952  C   LEU A  63     -13.650 -39.223  18.679  1.00  1.620          C  
ATOM    953  O   LEU A  63     -13.761 -38.304  17.866  1.00  1.630          O  
ATOM    954  CB  LEU A  63     -11.892 -38.551  20.331  1.00  2.170          C  
ATOM    955  CG  LEU A  63     -10.515 -38.879  21.018  1.00  2.170          C  
ATOM    956  CD1 LEU A  63     -10.221 -37.796  22.053  1.00  2.170          C  
ATOM    957  CD2 LEU A  63     -10.496 -40.318  21.601  1.00  2.170          C  
ATOM    958  H   LEU A  63     -10.489 -39.073  18.328  1.00  1.810          H  
ATOM    959  HA  LEU A  63     -12.460 -40.540  19.776  1.00  1.880          H  
ATOM    960 1HB  LEU A  63     -11.805 -37.583  19.843  1.00  2.610          H  
ATOM    961 2HB  LEU A  63     -12.663 -38.484  21.103  1.00  2.610          H  
ATOM    962  HG  LEU A  63      -9.725 -38.815  20.269  1.00  2.610          H  
ATOM    963 1HD1 LEU A  63      -9.249 -37.980  22.493  1.00  2.610          H  
ATOM    964 2HD1 LEU A  63     -10.214 -36.820  21.568  1.00  2.610          H  
ATOM    965 3HD1 LEU A  63     -10.983 -37.807  22.832  1.00  2.610          H  
ATOM    966 1HD2 LEU A  63      -9.529 -40.508  22.031  1.00  2.610          H  
ATOM    967 2HD2 LEU A  63     -11.269 -40.420  22.360  1.00  2.610          H  
ATOM    968 3HD2 LEU A  63     -10.655 -41.053  20.819  1.00  2.610          H  
ATOM    969  N   ASP A  64     -14.648 -39.991  19.102  1.00  1.660          N  
ATOM    970  CA  ASP A  64     -16.032 -39.935  18.678  1.00  1.720          C  
ATOM    971  C   ASP A  64     -16.222 -40.120  17.167  1.00  1.700          C  
ATOM    972  O   ASP A  64     -17.167 -39.576  16.579  1.00  1.750          O  
ATOM    973  CB  ASP A  64     -16.666 -38.632  19.164  1.00  2.380          C  
ATOM    974  CG  ASP A  64     -16.666 -38.542  20.703  1.00  2.380          C  
ATOM    975  OD1 ASP A  64     -16.704 -39.575  21.349  1.00  2.380          O  
ATOM    976  OD2 ASP A  64     -16.629 -37.446  21.215  1.00  2.380          O  
ATOM    977  H   ASP A  64     -14.423 -40.695  19.790  1.00  1.990          H  
ATOM    978  HA  ASP A  64     -16.559 -40.753  19.171  1.00  2.060          H  
ATOM    979 1HB  ASP A  64     -16.124 -37.778  18.754  1.00  2.860          H  
ATOM    980 2HB  ASP A  64     -17.694 -38.571  18.811  1.00  2.860          H  
ATOM    981  N   ARG A  65     -15.381 -40.965  16.548  1.00  1.650          N  
ATOM    982  CA  ARG A  65     -15.520 -41.295  15.133  1.00  1.650          C  
ATOM    983  C   ARG A  65     -15.278 -42.781  14.923  1.00  1.620          C  
ATOM    984  O   ARG A  65     -14.341 -43.354  15.476  1.00  1.590          O  
ATOM    985  CB  ARG A  65     -14.531 -40.528  14.271  1.00  2.310          C  
ATOM    986  CG  ARG A  65     -14.688 -39.020  14.242  1.00  2.310          C  
ATOM    987  CD  ARG A  65     -15.913 -38.585  13.517  1.00  2.310          C  
ATOM    988  NE  ARG A  65     -15.996 -37.137  13.424  1.00  2.310          N  
ATOM    989  CZ  ARG A  65     -16.512 -36.321  14.376  1.00  2.310          C  
ATOM    990  NH1 ARG A  65     -17.001 -36.808  15.506  1.00  2.310          N  
ATOM    991  NH2 ARG A  65     -16.526 -35.010  14.166  1.00  2.310          N  
ATOM    992  H   ARG A  65     -14.584 -41.375  17.048  1.00  1.980          H  
ATOM    993  HA  ARG A  65     -16.534 -41.072  14.815  1.00  1.980          H  
ATOM    994 1HB  ARG A  65     -13.533 -40.748  14.619  1.00  2.770          H  
ATOM    995 2HB  ARG A  65     -14.604 -40.883  13.246  1.00  2.770          H  
ATOM    996 1HG  ARG A  65     -14.712 -38.632  15.259  1.00  2.770          H  
ATOM    997 2HG  ARG A  65     -13.834 -38.592  13.722  1.00  2.770          H  
ATOM    998 1HD  ARG A  65     -15.889 -38.989  12.504  1.00  2.770          H  
ATOM    999 2HD  ARG A  65     -16.801 -38.944  14.021  1.00  2.770          H  
ATOM   1000  HE  ARG A  65     -15.639 -36.706  12.582  1.00  2.770          H  
ATOM   1001 1HH1 ARG A  65     -17.008 -37.825  15.696  1.00  2.770          H  
ATOM   1002 2HH1 ARG A  65     -17.378 -36.185  16.203  1.00  2.770          H  
ATOM   1003 1HH2 ARG A  65     -16.155 -34.632  13.304  1.00  2.770          H  
ATOM   1004 2HH2 ARG A  65     -16.908 -34.388  14.863  1.00  2.770          H  
ATOM   1005  N   VAL A  66     -16.118 -43.414  14.117  1.00  1.660          N  
ATOM   1006  CA  VAL A  66     -15.933 -44.829  13.856  1.00  1.650          C  
ATOM   1007  C   VAL A  66     -15.685 -45.089  12.391  1.00  1.640          C  
ATOM   1008  O   VAL A  66     -16.512 -44.779  11.535  1.00  1.670          O  
ATOM   1009  CB  VAL A  66     -17.157 -45.630  14.337  1.00  2.310          C  
ATOM   1010  CG1 VAL A  66     -16.971 -47.124  14.029  1.00  2.310          C  
ATOM   1011  CG2 VAL A  66     -17.339 -45.404  15.837  1.00  2.310          C  
ATOM   1012  H   VAL A  66     -16.879 -42.912  13.678  1.00  1.990          H  
ATOM   1013  HA  VAL A  66     -15.061 -45.176  14.410  1.00  1.980          H  
ATOM   1014  HB  VAL A  66     -18.044 -45.293  13.803  1.00  2.780          H  
ATOM   1015 1HG1 VAL A  66     -17.846 -47.676  14.370  1.00  2.780          H  
ATOM   1016 2HG1 VAL A  66     -16.855 -47.269  12.960  1.00  2.780          H  
ATOM   1017 3HG1 VAL A  66     -16.085 -47.501  14.543  1.00  2.780          H  
ATOM   1018 1HG2 VAL A  66     -18.206 -45.959  16.187  1.00  2.780          H  
ATOM   1019 2HG2 VAL A  66     -16.449 -45.744  16.366  1.00  2.780          H  
ATOM   1020 3HG2 VAL A  66     -17.490 -44.345  16.036  1.00  2.780          H  
ATOM   1021  N   TYR A  67     -14.549 -45.693  12.121  1.00  1.610          N  
ATOM   1022  CA  TYR A  67     -14.143 -46.003  10.771  1.00  1.600          C  
ATOM   1023  C   TYR A  67     -14.068 -47.502  10.616  1.00  1.620          C  
ATOM   1024  O   TYR A  67     -13.276 -48.136  11.297  1.00  1.600          O  
ATOM   1025  CB  TYR A  67     -12.778 -45.389  10.514  1.00  2.240          C  
ATOM   1026  CG  TYR A  67     -12.720 -43.913  10.618  1.00  2.240          C  
ATOM   1027  CD1 TYR A  67     -12.312 -43.329  11.798  1.00  2.240          C  
ATOM   1028  CD2 TYR A  67     -13.072 -43.130   9.540  1.00  2.240          C  
ATOM   1029  CE1 TYR A  67     -12.243 -41.971  11.891  1.00  2.240          C  
ATOM   1030  CE2 TYR A  67     -13.003 -41.760   9.639  1.00  2.240          C  
ATOM   1031  CZ  TYR A  67     -12.586 -41.182  10.815  1.00  2.240          C  
ATOM   1032  OH  TYR A  67     -12.507 -39.811  10.930  1.00  2.240          O  
ATOM   1033  H   TYR A  67     -13.940 -45.920  12.897  1.00  1.930          H  
ATOM   1034  HA  TYR A  67     -14.882 -45.614  10.068  1.00  1.920          H  
ATOM   1035 1HB  TYR A  67     -12.085 -45.791  11.234  1.00  2.690          H  
ATOM   1036 2HB  TYR A  67     -12.426 -45.659   9.562  1.00  2.690          H  
ATOM   1037  HD1 TYR A  67     -12.036 -43.948  12.653  1.00  2.690          H  
ATOM   1038  HD2 TYR A  67     -13.398 -43.593   8.610  1.00  2.690          H  
ATOM   1039  HE1 TYR A  67     -11.924 -41.514  12.803  1.00  2.690          H  
ATOM   1040  HE2 TYR A  67     -13.274 -41.136   8.788  1.00  2.690          H  
ATOM   1041  HH  TYR A  67     -12.782 -39.402  10.105  1.00  2.690          H  
ATOM   1042  N   LEU A  68     -14.890 -48.095   9.765  1.00  1.670          N  
ATOM   1043  CA  LEU A  68     -14.839 -49.551   9.640  1.00  1.690          C  
ATOM   1044  C   LEU A  68     -14.276 -49.966   8.301  1.00  1.680          C  
ATOM   1045  O   LEU A  68     -14.606 -49.356   7.281  1.00  1.700          O  
ATOM   1046  CB  LEU A  68     -16.240 -50.157   9.782  1.00  2.360          C  
ATOM   1047  CG  LEU A  68     -17.043 -49.791  11.062  1.00  2.360          C  
ATOM   1048  CD1 LEU A  68     -18.383 -50.472  11.005  1.00  2.360          C  
ATOM   1049  CD2 LEU A  68     -16.286 -50.192  12.293  1.00  2.360          C  
ATOM   1050  H   LEU A  68     -15.538 -47.540   9.218  1.00  2.000          H  
ATOM   1051  HA  LEU A  68     -14.181 -49.962  10.405  1.00  2.030          H  
ATOM   1052 1HB  LEU A  68     -16.833 -49.857   8.922  1.00  2.830          H  
ATOM   1053 2HB  LEU A  68     -16.138 -51.244   9.762  1.00  2.830          H  
ATOM   1054  HG  LEU A  68     -17.218 -48.720  11.086  1.00  2.830          H  
ATOM   1055 1HD1 LEU A  68     -18.962 -50.207  11.889  1.00  2.830          H  
ATOM   1056 2HD1 LEU A  68     -18.919 -50.151  10.113  1.00  2.830          H  
ATOM   1057 3HD1 LEU A  68     -18.243 -51.557  10.976  1.00  2.830          H  
ATOM   1058 1HD2 LEU A  68     -16.858 -49.942  13.179  1.00  2.830          H  
ATOM   1059 2HD2 LEU A  68     -16.113 -51.251  12.274  1.00  2.830          H  
ATOM   1060 3HD2 LEU A  68     -15.352 -49.669  12.319  1.00  2.830          H  
ATOM   1061  N   ASN A  69     -13.485 -51.041   8.291  1.00  1.670          N  
ATOM   1062  CA  ASN A  69     -12.959 -51.604   7.034  1.00  1.670          C  
ATOM   1063  C   ASN A  69     -12.293 -50.546   6.149  1.00  1.640          C  
ATOM   1064  O   ASN A  69     -12.656 -50.403   4.976  1.00  1.690          O  
ATOM   1065  CB  ASN A  69     -14.069 -52.272   6.240  1.00  2.340          C  
ATOM   1066  CG  ASN A  69     -14.665 -53.442   6.910  1.00  2.340          C  
ATOM   1067  OD1 ASN A  69     -13.952 -54.295   7.450  1.00  2.340          O  
ATOM   1068  ND2 ASN A  69     -15.973 -53.511   6.889  1.00  2.340          N  
ATOM   1069  H   ASN A  69     -13.243 -51.454   9.199  1.00  2.000          H  
ATOM   1070  HA  ASN A  69     -12.195 -52.342   7.288  1.00  2.000          H  
ATOM   1071 1HB  ASN A  69     -14.859 -51.553   6.030  1.00  2.810          H  
ATOM   1072 2HB  ASN A  69     -13.673 -52.597   5.279  1.00  2.810          H  
ATOM   1073 1HD2 ASN A  69     -16.448 -54.280   7.315  1.00  2.810          H  
ATOM   1074 2HD2 ASN A  69     -16.500 -52.792   6.433  1.00  2.810          H  
ATOM   1075  N   THR A  70     -11.364 -49.776   6.707  1.00  1.580          N  
ATOM   1076  CA  THR A  70     -10.802 -48.658   5.950  1.00  1.560          C  
ATOM   1077  C   THR A  70      -9.444 -48.126   6.384  1.00  1.470          C  
ATOM   1078  O   THR A  70      -9.007 -48.307   7.522  1.00  1.480          O  
ATOM   1079  CB  THR A  70     -11.797 -47.505   5.929  1.00  2.190          C  
ATOM   1080  OG1 THR A  70     -11.270 -46.451   5.117  1.00  2.190          O  
ATOM   1081  CG2 THR A  70     -12.046 -47.029   7.339  1.00  2.190          C  
ATOM   1082  H   THR A  70     -11.049 -50.004   7.652  1.00  1.900          H  
ATOM   1083  HA  THR A  70     -10.687 -48.998   4.921  1.00  1.870          H  
ATOM   1084  HB  THR A  70     -12.741 -47.845   5.495  1.00  2.630          H  
ATOM   1085  HG1 THR A  70     -11.975 -45.832   4.907  1.00  2.630          H  
ATOM   1086 1HG2 THR A  70     -12.765 -46.220   7.318  1.00  2.630          H  
ATOM   1087 2HG2 THR A  70     -12.443 -47.840   7.934  1.00  2.630          H  
ATOM   1088 3HG2 THR A  70     -11.124 -46.689   7.785  1.00  2.630          H  
ATOM   1089  N   THR A  71      -8.781 -47.468   5.437  1.00  1.420          N  
ATOM   1090  CA  THR A  71      -7.468 -46.844   5.573  1.00  1.330          C  
ATOM   1091  C   THR A  71      -7.594 -45.325   5.491  1.00  1.330          C  
ATOM   1092  O   THR A  71      -7.818 -44.767   4.408  1.00  1.350          O  
ATOM   1093  CB  THR A  71      -6.572 -47.313   4.435  1.00  1.900          C  
ATOM   1094  OG1 THR A  71      -7.226 -46.982   3.212  1.00  1.900          O  
ATOM   1095  CG2 THR A  71      -6.333 -48.802   4.500  1.00  1.900          C  
ATOM   1096  H   THR A  71      -9.242 -47.369   4.539  1.00  1.700          H  
ATOM   1097  HA  THR A  71      -7.035 -47.106   6.535  1.00  1.600          H  
ATOM   1098  HB  THR A  71      -5.639 -46.832   4.485  1.00  2.280          H  
ATOM   1099  HG1 THR A  71      -7.282 -46.004   3.143  1.00  2.280          H  
ATOM   1100 1HG2 THR A  71      -5.702 -49.101   3.664  1.00  2.280          H  
ATOM   1101 2HG2 THR A  71      -5.840 -49.041   5.430  1.00  2.280          H  
ATOM   1102 3HG2 THR A  71      -7.282 -49.329   4.444  1.00  2.280          H  
ATOM   1103  N   ILE A  72      -7.486 -44.669   6.641  1.00  1.330          N  
ATOM   1104  CA  ILE A  72      -7.749 -43.237   6.784  1.00  1.350          C  
ATOM   1105  C   ILE A  72      -6.536 -42.350   6.989  1.00  1.290          C  
ATOM   1106  O   ILE A  72      -5.772 -42.551   7.927  1.00  1.240          O  
ATOM   1107  CB  ILE A  72      -8.642 -43.030   8.032  1.00  1.880          C  
ATOM   1108  CG1 ILE A  72      -9.921 -43.875   7.930  1.00  1.880          C  
ATOM   1109  CG2 ILE A  72      -8.966 -41.535   8.305  1.00  1.880          C  
ATOM   1110  CD1 ILE A  72     -10.831 -43.576   6.751  1.00  1.880          C  
ATOM   1111  H   ILE A  72      -7.247 -45.229   7.464  1.00  1.600          H  
ATOM   1112  HA  ILE A  72      -8.253 -42.889   5.888  1.00  1.620          H  
ATOM   1113  HB  ILE A  72      -8.101 -43.410   8.887  1.00  2.260          H  
ATOM   1114 1HG1 ILE A  72      -9.634 -44.919   7.876  1.00  2.260          H  
ATOM   1115 2HG1 ILE A  72     -10.471 -43.730   8.838  1.00  2.260          H  
ATOM   1116 1HG2 ILE A  72      -9.568 -41.457   9.213  1.00  2.260          H  
ATOM   1117 2HG2 ILE A  72      -8.050 -40.965   8.447  1.00  2.260          H  
ATOM   1118 3HG2 ILE A  72      -9.516 -41.107   7.475  1.00  2.260          H  
ATOM   1119 1HD1 ILE A  72     -11.690 -44.221   6.794  1.00  2.260          H  
ATOM   1120 2HD1 ILE A  72     -11.169 -42.547   6.787  1.00  2.260          H  
ATOM   1121 3HD1 ILE A  72     -10.311 -43.754   5.815  1.00  2.260          H  
ATOM   1122  N   LEU A  73      -6.387 -41.323   6.159  1.00  1.300          N  
ATOM   1123  CA  LEU A  73      -5.280 -40.397   6.370  1.00  1.240          C  
ATOM   1124  C   LEU A  73      -5.698 -39.359   7.403  1.00  1.230          C  
ATOM   1125  O   LEU A  73      -6.719 -38.683   7.251  1.00  1.270          O  
ATOM   1126  CB  LEU A  73      -4.836 -39.736   5.054  1.00  1.760          C  
ATOM   1127  CG  LEU A  73      -4.168 -40.672   4.007  1.00  1.760          C  
ATOM   1128  CD1 LEU A  73      -3.989 -39.948   2.687  1.00  1.760          C  
ATOM   1129  CD2 LEU A  73      -2.770 -41.091   4.510  1.00  1.760          C  
ATOM   1130  H   LEU A  73      -7.037 -41.196   5.397  1.00  1.560          H  
ATOM   1131  HA  LEU A  73      -4.446 -40.944   6.784  1.00  1.490          H  
ATOM   1132 1HB  LEU A  73      -5.700 -39.265   4.589  1.00  2.110          H  
ATOM   1133 2HB  LEU A  73      -4.122 -38.968   5.302  1.00  2.110          H  
ATOM   1134  HG  LEU A  73      -4.794 -41.545   3.851  1.00  2.110          H  
ATOM   1135 1HD1 LEU A  73      -3.515 -40.622   1.963  1.00  2.110          H  
ATOM   1136 2HD1 LEU A  73      -4.959 -39.637   2.306  1.00  2.110          H  
ATOM   1137 3HD1 LEU A  73      -3.357 -39.072   2.831  1.00  2.110          H  
ATOM   1138 1HD2 LEU A  73      -2.311 -41.736   3.779  1.00  2.110          H  
ATOM   1139 2HD2 LEU A  73      -2.154 -40.210   4.646  1.00  2.110          H  
ATOM   1140 3HD2 LEU A  73      -2.834 -41.611   5.438  1.00  2.110          H  
ATOM   1141  N   PHE A  74      -4.900 -39.255   8.459  1.00  1.210          N  
ATOM   1142  CA  PHE A  74      -5.167 -38.370   9.587  1.00  1.230          C  
ATOM   1143  C   PHE A  74      -3.911 -37.736  10.169  1.00  1.220          C  
ATOM   1144  O   PHE A  74      -2.880 -38.396  10.320  1.00  1.230          O  
ATOM   1145  CB  PHE A  74      -5.882 -39.160  10.685  1.00  1.710          C  
ATOM   1146  CG  PHE A  74      -6.079 -38.390  11.938  1.00  1.710          C  
ATOM   1147  CD1 PHE A  74      -7.122 -37.501  12.092  1.00  1.710          C  
ATOM   1148  CD2 PHE A  74      -5.191 -38.560  12.972  1.00  1.710          C  
ATOM   1149  CE1 PHE A  74      -7.260 -36.796  13.267  1.00  1.710          C  
ATOM   1150  CE2 PHE A  74      -5.323 -37.863  14.148  1.00  1.710          C  
ATOM   1151  CZ  PHE A  74      -6.358 -36.980  14.294  1.00  1.710          C  
ATOM   1152  H   PHE A  74      -4.090 -39.879   8.497  1.00  1.450          H  
ATOM   1153  HA  PHE A  74      -5.823 -37.572   9.244  1.00  1.480          H  
ATOM   1154 1HB  PHE A  74      -6.857 -39.479  10.321  1.00  2.060          H  
ATOM   1155 2HB  PHE A  74      -5.309 -40.061  10.913  1.00  2.060          H  
ATOM   1156  HD1 PHE A  74      -7.835 -37.357  11.278  1.00  2.060          H  
ATOM   1157  HD2 PHE A  74      -4.375 -39.259  12.831  1.00  2.060          H  
ATOM   1158  HE1 PHE A  74      -8.082 -36.092  13.385  1.00  2.060          H  
ATOM   1159  HE2 PHE A  74      -4.609 -38.003  14.959  1.00  2.060          H  
ATOM   1160  HZ  PHE A  74      -6.466 -36.420  15.218  1.00  2.060          H  
ATOM   1161  N   THR A  75      -3.985 -36.448  10.502  1.00  1.210          N  
ATOM   1162  CA  THR A  75      -2.846 -35.767  11.097  1.00  1.200          C  
ATOM   1163  C   THR A  75      -3.004 -35.529  12.576  1.00  1.200          C  
ATOM   1164  O   THR A  75      -4.019 -34.978  13.018  1.00  1.220          O  
ATOM   1165  CB  THR A  75      -2.685 -34.396  10.472  1.00  1.680          C  
ATOM   1166  OG1 THR A  75      -3.918 -33.694  10.677  1.00  1.680          O  
ATOM   1167  CG2 THR A  75      -2.375 -34.506   9.004  1.00  1.680          C  
ATOM   1168  H   THR A  75      -4.833 -35.915  10.344  1.00  1.450          H  
ATOM   1169  HA  THR A  75      -1.962 -36.365  10.939  1.00  1.440          H  
ATOM   1170  HB  THR A  75      -1.881 -33.860  10.977  1.00  2.020          H  
ATOM   1171  HG1 THR A  75      -4.106 -33.674  11.646  1.00  2.020          H  
ATOM   1172 1HG2 THR A  75      -2.279 -33.510   8.578  1.00  2.020          H  
ATOM   1173 2HG2 THR A  75      -1.450 -35.038   8.888  1.00  2.020          H  
ATOM   1174 3HG2 THR A  75      -3.172 -35.040   8.497  1.00  2.020          H  
ATOM   1175  N   GLY A  76      -1.934 -35.782  13.323  1.00  1.170          N  
ATOM   1176  CA  GLY A  76      -1.975 -35.582  14.769  1.00  1.170          C  
ATOM   1177  C   GLY A  76      -0.645 -35.845  15.466  1.00  1.130          C  
ATOM   1178  O   GLY A  76       0.388 -36.085  14.829  1.00  1.110          O  
ATOM   1179  H   GLY A  76      -1.112 -36.176  12.853  1.00  1.400          H  
ATOM   1180 1HA  GLY A  76      -2.299 -34.563  14.980  1.00  1.400          H  
ATOM   1181 2HA  GLY A  76      -2.731 -36.240  15.192  1.00  1.400          H  
ATOM   1182  N   TYR A  77      -0.669 -35.802  16.795  1.00  1.120          N  
ATOM   1183  CA  TYR A  77       0.547 -35.934  17.588  1.00  1.090          C  
ATOM   1184  C   TYR A  77       0.968 -37.367  17.785  1.00  1.060          C  
ATOM   1185  O   TYR A  77       0.606 -38.028  18.757  1.00  1.090          O  
ATOM   1186  CB  TYR A  77       0.372 -35.214  18.907  1.00  1.540          C  
ATOM   1187  CG  TYR A  77       0.241 -33.763  18.697  1.00  1.540          C  
ATOM   1188  CD1 TYR A  77      -1.015 -33.210  18.577  1.00  1.540          C  
ATOM   1189  CD2 TYR A  77       1.371 -32.974  18.599  1.00  1.540          C  
ATOM   1190  CE1 TYR A  77      -1.155 -31.868  18.368  1.00  1.540          C  
ATOM   1191  CE2 TYR A  77       1.232 -31.619  18.384  1.00  1.540          C  
ATOM   1192  CZ  TYR A  77      -0.034 -31.068  18.272  1.00  1.540          C  
ATOM   1193  OH  TYR A  77      -0.193 -29.719  18.058  1.00  1.540          O  
ATOM   1194  H   TYR A  77      -1.552 -35.646  17.264  1.00  1.340          H  
ATOM   1195  HA  TYR A  77       1.352 -35.441  17.051  1.00  1.310          H  
ATOM   1196 1HB  TYR A  77      -0.515 -35.577  19.415  1.00  1.850          H  
ATOM   1197 2HB  TYR A  77       1.223 -35.383  19.544  1.00  1.850          H  
ATOM   1198  HD1 TYR A  77      -1.898 -33.841  18.651  1.00  1.850          H  
ATOM   1199  HD2 TYR A  77       2.363 -33.423  18.688  1.00  1.850          H  
ATOM   1200  HE1 TYR A  77      -2.149 -31.426  18.276  1.00  1.850          H  
ATOM   1201  HE2 TYR A  77       2.111 -30.980  18.304  1.00  1.850          H  
ATOM   1202  HH  TYR A  77      -1.156 -29.491  18.065  1.00  1.850          H  
ATOM   1203  N   PHE A  78       1.744 -37.830  16.824  1.00  1.000          N  
ATOM   1204  CA  PHE A  78       2.188 -39.212  16.745  1.00  0.980          C  
ATOM   1205  C   PHE A  78       3.722 -39.247  16.707  1.00  0.950          C  
ATOM   1206  O   PHE A  78       4.336 -38.227  16.391  1.00  0.950          O  
ATOM   1207  CB  PHE A  78       1.672 -39.830  15.476  1.00  1.380          C  
ATOM   1208  CG  PHE A  78       0.195 -39.945  15.277  1.00  1.380          C  
ATOM   1209  CD1 PHE A  78      -0.472 -39.085  14.436  1.00  1.380          C  
ATOM   1210  CD2 PHE A  78      -0.518 -40.905  15.894  1.00  1.380          C  
ATOM   1211  CE1 PHE A  78      -1.808 -39.203  14.216  1.00  1.380          C  
ATOM   1212  CE2 PHE A  78      -1.870 -41.022  15.675  1.00  1.380          C  
ATOM   1213  CZ  PHE A  78      -2.508 -40.180  14.843  1.00  1.380          C  
ATOM   1214  H   PHE A  78       1.997 -37.155  16.080  1.00  1.200          H  
ATOM   1215  HA  PHE A  78       1.809 -39.752  17.610  1.00  1.180          H  
ATOM   1216 1HB  PHE A  78       2.018 -39.165  14.733  1.00  1.660          H  
ATOM   1217 2HB  PHE A  78       2.130 -40.790  15.284  1.00  1.660          H  
ATOM   1218  HD1 PHE A  78       0.089 -38.305  13.922  1.00  1.660          H  
ATOM   1219  HD2 PHE A  78       0.002 -41.579  16.568  1.00  1.660          H  
ATOM   1220  HE1 PHE A  78      -2.298 -38.514  13.534  1.00  1.660          H  
ATOM   1221  HE2 PHE A  78      -2.434 -41.776  16.166  1.00  1.660          H  
ATOM   1222  HZ  PHE A  78      -3.574 -40.295  14.689  1.00  1.660          H  
ATOM   1223  N   PRO A  79       4.380 -40.343  17.146  1.00  0.940          N  
ATOM   1224  CA  PRO A  79       5.819 -40.543  17.059  1.00  0.930          C  
ATOM   1225  C   PRO A  79       6.211 -40.887  15.629  1.00  0.890          C  
ATOM   1226  O   PRO A  79       5.419 -41.507  14.915  1.00  0.890          O  
ATOM   1227  CB  PRO A  79       6.035 -41.700  18.012  1.00  1.400          C  
ATOM   1228  CG  PRO A  79       4.759 -42.500  17.942  1.00  1.400          C  
ATOM   1229  CD  PRO A  79       3.653 -41.479  17.761  1.00  1.400          C  
ATOM   1230  HA  PRO A  79       6.343 -39.639  17.404  1.00  1.120          H  
ATOM   1231 1HB  PRO A  79       6.946 -42.243  17.747  1.00  1.670          H  
ATOM   1232 2HB  PRO A  79       6.191 -41.279  18.996  1.00  1.670          H  
ATOM   1233 1HG  PRO A  79       4.807 -43.222  17.104  1.00  1.670          H  
ATOM   1234 2HG  PRO A  79       4.636 -43.089  18.854  1.00  1.670          H  
ATOM   1235 1HD  PRO A  79       2.903 -41.900  17.084  1.00  1.670          H  
ATOM   1236 2HD  PRO A  79       3.223 -41.214  18.734  1.00  1.670          H  
ATOM   1237  N   LYS A  80       7.436 -40.564  15.230  1.00  0.880          N  
ATOM   1238  CA  LYS A  80       7.889 -40.889  13.880  1.00  0.870          C  
ATOM   1239  C   LYS A  80       8.386 -42.323  13.717  1.00  0.830          C  
ATOM   1240  O   LYS A  80       9.254 -42.788  14.458  1.00  0.820          O  
ATOM   1241  CB  LYS A  80       8.976 -39.900  13.436  1.00  1.220          C  
ATOM   1242  CG  LYS A  80       9.440 -40.098  11.995  1.00  1.220          C  
ATOM   1243  CD  LYS A  80      10.460 -39.059  11.542  1.00  1.220          C  
ATOM   1244  CE  LYS A  80      10.845 -39.318  10.085  1.00  1.220          C  
ATOM   1245  NZ  LYS A  80      11.840 -38.347   9.573  1.00  1.220          N  
ATOM   1246  H   LYS A  80       8.060 -40.084  15.864  1.00  1.060          H  
ATOM   1247  HA  LYS A  80       7.040 -40.764  13.205  1.00  1.040          H  
ATOM   1248 1HB  LYS A  80       8.594 -38.885  13.526  1.00  1.470          H  
ATOM   1249 2HB  LYS A  80       9.836 -39.982  14.084  1.00  1.470          H  
ATOM   1250 1HG  LYS A  80       9.898 -41.080  11.895  1.00  1.470          H  
ATOM   1251 2HG  LYS A  80       8.570 -40.060  11.331  1.00  1.470          H  
ATOM   1252 1HD  LYS A  80      10.040 -38.057  11.636  1.00  1.470          H  
ATOM   1253 2HD  LYS A  80      11.351 -39.128  12.167  1.00  1.470          H  
ATOM   1254 1HE  LYS A  80      11.260 -40.323  10.004  1.00  1.470          H  
ATOM   1255 2HE  LYS A  80       9.947 -39.258   9.464  1.00  1.470          H  
ATOM   1256 1HZ  LYS A  80      12.043 -38.584   8.608  1.00  1.470          H  
ATOM   1257 2HZ  LYS A  80      11.465 -37.411   9.622  1.00  1.470          H  
ATOM   1258 3HZ  LYS A  80      12.684 -38.401  10.121  1.00  1.470          H  
ATOM   1259  N   SER A  81       7.842 -43.020  12.736  1.00  0.830          N  
ATOM   1260  CA  SER A  81       8.267 -44.388  12.491  1.00  0.800          C  
ATOM   1261  C   SER A  81       9.735 -44.374  12.107  1.00  0.810          C  
ATOM   1262  O   SER A  81      10.164 -43.553  11.294  1.00  0.830          O  
ATOM   1263  CB  SER A  81       7.459 -45.003  11.386  1.00  1.130          C  
ATOM   1264  OG  SER A  81       7.882 -46.306  11.110  1.00  1.130          O  
ATOM   1265  H   SER A  81       7.146 -42.561  12.136  1.00  1.000          H  
ATOM   1266  HA  SER A  81       8.145 -44.973  13.403  1.00  0.960          H  
ATOM   1267 1HB  SER A  81       6.426 -44.988  11.662  1.00  1.360          H  
ATOM   1268 2HB  SER A  81       7.573 -44.399  10.505  1.00  1.360          H  
ATOM   1269  HG  SER A  81       7.329 -46.622  10.393  1.00  1.360          H  
ATOM   1270  N   GLY A  82      10.509 -45.287  12.673  1.00  0.800          N  
ATOM   1271  CA  GLY A  82      11.930 -45.387  12.385  1.00  0.830          C  
ATOM   1272  C   GLY A  82      12.762 -44.583  13.380  1.00  0.860          C  
ATOM   1273  O   GLY A  82      13.991 -44.688  13.393  1.00  0.900          O  
ATOM   1274  H   GLY A  82      10.104 -45.947  13.340  1.00  0.960          H  
ATOM   1275 1HA  GLY A  82      12.230 -46.434  12.417  1.00  1.000          H  
ATOM   1276 2HA  GLY A  82      12.120 -45.029  11.373  1.00  1.000          H  
ATOM   1277  N   ALA A  83      12.096 -43.764  14.196  1.00  0.860          N  
ATOM   1278  CA  ALA A  83      12.758 -42.967  15.208  1.00  0.900          C  
ATOM   1279  C   ALA A  83      13.114 -43.878  16.345  1.00  0.930          C  
ATOM   1280  O   ALA A  83      12.509 -44.942  16.483  1.00  0.920          O  
ATOM   1281  CB  ALA A  83      11.870 -41.848  15.703  1.00  1.240          C  
ATOM   1282  H   ALA A  83      11.077 -43.684  14.129  1.00  1.030          H  
ATOM   1283  HA  ALA A  83      13.672 -42.554  14.785  1.00  1.080          H  
ATOM   1284 1HB  ALA A  83      12.395 -41.274  16.463  1.00  1.490          H  
ATOM   1285 2HB  ALA A  83      11.616 -41.206  14.870  1.00  1.490          H  
ATOM   1286 3HB  ALA A  83      10.963 -42.269  16.132  1.00  1.490          H  
ATOM   1287  N   ASN A  84      14.090 -43.493  17.162  1.00  0.990          N  
ATOM   1288  CA  ASN A  84      14.368 -44.319  18.323  1.00  1.010          C  
ATOM   1289  C   ASN A  84      13.805 -43.792  19.644  1.00  1.020          C  
ATOM   1290  O   ASN A  84      13.936 -42.610  19.991  1.00  1.050          O  
ATOM   1291  CB  ASN A  84      15.839 -44.595  18.469  1.00  1.410          C  
ATOM   1292  CG  ASN A  84      16.376 -45.480  17.403  1.00  1.410          C  
ATOM   1293  OD1 ASN A  84      15.740 -46.480  17.080  1.00  1.410          O  
ATOM   1294  ND2 ASN A  84      17.522 -45.153  16.863  1.00  1.410          N  
ATOM   1295  H   ASN A  84      14.603 -42.640  16.994  1.00  1.190          H  
ATOM   1296  HA  ASN A  84      13.891 -45.272  18.150  1.00  1.210          H  
ATOM   1297 1HB  ASN A  84      16.417 -43.673  18.517  1.00  1.690          H  
ATOM   1298 2HB  ASN A  84      15.955 -45.104  19.396  1.00  1.690          H  
ATOM   1299 1HD2 ASN A  84      17.923 -45.725  16.150  1.00  1.690          H  
ATOM   1300 2HD2 ASN A  84      18.011 -44.330  17.179  1.00  1.690          H  
ATOM   1301  N   PHE A  85      13.270 -44.728  20.413  1.00  1.010          N  
ATOM   1302  CA  PHE A  85      12.777 -44.518  21.756  1.00  1.010          C  
ATOM   1303  C   PHE A  85      13.972 -44.570  22.658  1.00  1.010          C  
ATOM   1304  O   PHE A  85      14.816 -45.444  22.480  1.00  1.020          O  
ATOM   1305  CB  PHE A  85      11.971 -45.695  22.297  1.00  1.410          C  
ATOM   1306  CG  PHE A  85      10.626 -46.060  21.788  1.00  1.410          C  
ATOM   1307  CD1 PHE A  85      10.487 -47.088  20.878  1.00  1.410          C  
ATOM   1308  CD2 PHE A  85       9.495 -45.459  22.283  1.00  1.410          C  
ATOM   1309  CE1 PHE A  85       9.251 -47.490  20.468  1.00  1.410          C  
ATOM   1310  CE2 PHE A  85       8.260 -45.852  21.875  1.00  1.410          C  
ATOM   1311  CZ  PHE A  85       8.134 -46.869  20.960  1.00  1.410          C  
ATOM   1312  H   PHE A  85      13.212 -45.648  20.004  1.00  1.210          H  
ATOM   1313  HA  PHE A  85      12.268 -43.562  21.839  1.00  1.210          H  
ATOM   1314 1HB  PHE A  85      12.587 -46.581  22.204  1.00  1.700          H  
ATOM   1315 2HB  PHE A  85      11.877 -45.512  23.348  1.00  1.700          H  
ATOM   1316  HD1 PHE A  85      11.371 -47.592  20.493  1.00  1.700          H  
ATOM   1317  HD2 PHE A  85       9.585 -44.667  23.017  1.00  1.700          H  
ATOM   1318  HE1 PHE A  85       9.165 -48.310  19.753  1.00  1.700          H  
ATOM   1319  HE2 PHE A  85       7.381 -45.363  22.287  1.00  1.700          H  
ATOM   1320  HZ  PHE A  85       7.161 -47.184  20.632  1.00  1.700          H  
ATOM   1321  N   ARG A  86      14.025 -43.749  23.687  1.00  0.990          N  
ATOM   1322  CA  ARG A  86      15.125 -43.890  24.632  1.00  0.990          C  
ATOM   1323  C   ARG A  86      14.656 -44.470  25.958  1.00  1.020          C  
ATOM   1324  O   ARG A  86      13.628 -44.058  26.505  1.00  1.060          O  
ATOM   1325  CB  ARG A  86      15.778 -42.548  24.882  1.00  1.390          C  
ATOM   1326  CG  ARG A  86      16.905 -42.155  23.917  1.00  1.390          C  
ATOM   1327  CD  ARG A  86      16.421 -41.827  22.528  1.00  1.390          C  
ATOM   1328  NE  ARG A  86      17.466 -41.148  21.769  1.00  1.390          N  
ATOM   1329  CZ  ARG A  86      17.390 -40.742  20.478  1.00  1.390          C  
ATOM   1330  NH1 ARG A  86      16.310 -40.953  19.744  1.00  1.390          N  
ATOM   1331  NH2 ARG A  86      18.429 -40.114  19.943  1.00  1.390          N  
ATOM   1332  H   ARG A  86      13.328 -42.999  23.771  1.00  1.190          H  
ATOM   1333  HA  ARG A  86      15.876 -44.562  24.212  1.00  1.190          H  
ATOM   1334 1HB  ARG A  86      15.016 -41.773  24.827  1.00  1.660          H  
ATOM   1335 2HB  ARG A  86      16.173 -42.530  25.884  1.00  1.660          H  
ATOM   1336 1HG  ARG A  86      17.432 -41.288  24.312  1.00  1.660          H  
ATOM   1337 2HG  ARG A  86      17.603 -42.996  23.834  1.00  1.660          H  
ATOM   1338 1HD  ARG A  86      16.173 -42.753  22.004  1.00  1.660          H  
ATOM   1339 2HD  ARG A  86      15.541 -41.184  22.571  1.00  1.660          H  
ATOM   1340  HE  ARG A  86      18.326 -40.954  22.261  1.00  1.660          H  
ATOM   1341 1HH1 ARG A  86      15.487 -41.449  20.114  1.00  1.660          H  
ATOM   1342 2HH1 ARG A  86      16.282 -40.651  18.787  1.00  1.660          H  
ATOM   1343 1HH2 ARG A  86      19.257 -39.947  20.495  1.00  1.660          H  
ATOM   1344 2HH2 ARG A  86      18.394 -39.802  18.985  1.00  1.660          H  
ATOM   1345  N   ASP A  87      15.415 -45.417  26.511  1.00  1.040          N  
ATOM   1346  CA  ASP A  87      15.014 -45.963  27.802  1.00  1.080          C  
ATOM   1347  C   ASP A  87      15.486 -45.037  28.893  1.00  1.090          C  
ATOM   1348  O   ASP A  87      16.613 -45.113  29.384  1.00  1.100          O  
ATOM   1349  CB  ASP A  87      15.538 -47.365  28.053  1.00  1.500          C  
ATOM   1350  CG  ASP A  87      15.028 -47.975  29.418  1.00  1.500          C  
ATOM   1351  OD1 ASP A  87      14.360 -47.279  30.233  1.00  1.500          O  
ATOM   1352  OD2 ASP A  87      15.314 -49.129  29.630  1.00  1.500          O  
ATOM   1353  H   ASP A  87      16.245 -45.763  26.018  1.00  1.250          H  
ATOM   1354  HA  ASP A  87      13.931 -46.006  27.838  1.00  1.300          H  
ATOM   1355 1HB  ASP A  87      15.218 -48.011  27.243  1.00  1.800          H  
ATOM   1356 2HB  ASP A  87      16.628 -47.350  28.051  1.00  1.800          H  
ATOM   1357  N   LEU A  88      14.584 -44.164  29.277  1.00  1.110          N  
ATOM   1358  CA  LEU A  88      14.864 -43.113  30.227  1.00  1.130          C  
ATOM   1359  C   LEU A  88      14.571 -43.532  31.646  1.00  1.180          C  
ATOM   1360  O   LEU A  88      14.578 -42.687  32.537  1.00  1.220          O  
ATOM   1361  CB  LEU A  88      14.048 -41.859  29.897  1.00  1.570          C  
ATOM   1362  CG  LEU A  88      14.323 -41.174  28.529  1.00  1.570          C  
ATOM   1363  CD1 LEU A  88      13.335 -40.014  28.357  1.00  1.570          C  
ATOM   1364  CD2 LEU A  88      15.774 -40.661  28.458  1.00  1.570          C  
ATOM   1365  H   LEU A  88      13.664 -44.250  28.822  1.00  1.330          H  
ATOM   1366  HA  LEU A  88      15.924 -42.884  30.176  1.00  1.360          H  
ATOM   1367 1HB  LEU A  88      13.000 -42.143  29.904  1.00  1.890          H  
ATOM   1368 2HB  LEU A  88      14.211 -41.117  30.679  1.00  1.890          H  
ATOM   1369  HG  LEU A  88      14.149 -41.887  27.727  1.00  1.890          H  
ATOM   1370 1HD1 LEU A  88      13.498 -39.534  27.395  1.00  1.890          H  
ATOM   1371 2HD1 LEU A  88      12.323 -40.392  28.401  1.00  1.890          H  
ATOM   1372 3HD1 LEU A  88      13.484 -39.280  29.156  1.00  1.890          H  
ATOM   1373 1HD2 LEU A  88      15.939 -40.178  27.496  1.00  1.890          H  
ATOM   1374 2HD2 LEU A  88      15.934 -39.935  29.253  1.00  1.890          H  
ATOM   1375 3HD2 LEU A  88      16.480 -41.472  28.566  1.00  1.890          H  
ATOM   1376  N   SER A  89      14.227 -44.801  31.874  1.00  1.200          N  
ATOM   1377  CA  SER A  89      13.950 -45.191  33.245  1.00  1.250          C  
ATOM   1378  C   SER A  89      15.257 -45.307  33.995  1.00  1.270          C  
ATOM   1379  O   SER A  89      16.331 -45.433  33.401  1.00  1.260          O  
ATOM   1380  CB  SER A  89      13.243 -46.515  33.339  1.00  1.730          C  
ATOM   1381  OG  SER A  89      14.092 -47.567  32.987  1.00  1.730          O  
ATOM   1382  H   SER A  89      14.228 -45.505  31.119  1.00  1.440          H  
ATOM   1383  HA  SER A  89      13.349 -44.427  33.724  1.00  1.500          H  
ATOM   1384 1HB  SER A  89      12.907 -46.642  34.352  1.00  2.080          H  
ATOM   1385 2HB  SER A  89      12.382 -46.521  32.713  1.00  2.080          H  
ATOM   1386  HG  SER A  89      14.215 -47.523  32.010  1.00  2.080          H  
ATOM   1387  N   LEU A  90      15.165 -45.278  35.312  1.00  1.350          N  
ATOM   1388  CA  LEU A  90      16.323 -45.446  36.159  1.00  1.380          C  
ATOM   1389  C   LEU A  90      15.991 -46.386  37.311  1.00  1.410          C  
ATOM   1390  O   LEU A  90      14.813 -46.591  37.634  1.00  1.410          O  
ATOM   1391  CB  LEU A  90      16.795 -44.098  36.674  1.00  1.920          C  
ATOM   1392  CG  LEU A  90      17.182 -43.078  35.677  1.00  1.920          C  
ATOM   1393  CD1 LEU A  90      16.003 -42.098  35.448  1.00  1.920          C  
ATOM   1394  CD2 LEU A  90      18.312 -42.376  36.194  1.00  1.920          C  
ATOM   1395  H   LEU A  90      14.256 -45.160  35.736  1.00  1.620          H  
ATOM   1396  HA  LEU A  90      17.124 -45.895  35.573  1.00  1.660          H  
ATOM   1397 1HB  LEU A  90      15.995 -43.645  37.156  1.00  2.300          H  
ATOM   1398 2HB  LEU A  90      17.620 -44.241  37.376  1.00  2.300          H  
ATOM   1399  HG  LEU A  90      17.426 -43.542  34.736  1.00  2.300          H  
ATOM   1400 1HD1 LEU A  90      16.291 -41.338  34.729  1.00  2.300          H  
ATOM   1401 2HD1 LEU A  90      15.130 -42.609  35.070  1.00  2.300          H  
ATOM   1402 3HD1 LEU A  90      15.741 -41.611  36.382  1.00  2.300          H  
ATOM   1403 1HD2 LEU A  90      18.609 -41.603  35.505  1.00  2.300          H  
ATOM   1404 2HD2 LEU A  90      18.010 -41.939  37.130  1.00  2.300          H  
ATOM   1405 3HD2 LEU A  90      19.138 -43.068  36.347  1.00  2.300          H  
ATOM   1406  N   LYS A  91      17.011 -46.961  37.930  1.00  1.450          N  
ATOM   1407  CA  LYS A  91      16.786 -47.838  39.072  1.00  1.490          C  
ATOM   1408  C   LYS A  91      17.958 -47.832  40.044  1.00  1.510          C  
ATOM   1409  O   LYS A  91      19.107 -47.630  39.642  1.00  1.500          O  
ATOM   1410  CB  LYS A  91      16.530 -49.265  38.574  1.00  2.070          C  
ATOM   1411  CG  LYS A  91      17.726 -49.889  37.841  1.00  2.070          C  
ATOM   1412  CD  LYS A  91      17.423 -51.285  37.311  1.00  2.070          C  
ATOM   1413  CE  LYS A  91      18.672 -51.900  36.682  1.00  2.070          C  
ATOM   1414  NZ  LYS A  91      18.422 -53.258  36.146  1.00  2.070          N  
ATOM   1415  H   LYS A  91      17.957 -46.778  37.622  1.00  1.740          H  
ATOM   1416  HA  LYS A  91      15.907 -47.490  39.615  1.00  1.790          H  
ATOM   1417 1HB  LYS A  91      16.273 -49.904  39.418  1.00  2.480          H  
ATOM   1418 2HB  LYS A  91      15.676 -49.260  37.893  1.00  2.480          H  
ATOM   1419 1HG  LYS A  91      18.004 -49.249  37.003  1.00  2.480          H  
ATOM   1420 2HG  LYS A  91      18.577 -49.957  38.516  1.00  2.480          H  
ATOM   1421 1HD  LYS A  91      17.087 -51.922  38.131  1.00  2.480          H  
ATOM   1422 2HD  LYS A  91      16.628 -51.236  36.562  1.00  2.480          H  
ATOM   1423 1HE  LYS A  91      19.018 -51.258  35.874  1.00  2.480          H  
ATOM   1424 2HE  LYS A  91      19.450 -51.961  37.442  1.00  2.480          H  
ATOM   1425 1HZ  LYS A  91      19.272 -53.628  35.748  1.00  2.480          H  
ATOM   1426 2HZ  LYS A  91      18.107 -53.869  36.895  1.00  2.480          H  
ATOM   1427 3HZ  LYS A  91      17.711 -53.208  35.427  1.00  2.480          H  
ATOM   1428  N   GLY A  92      17.682 -48.153  41.305  1.00  1.600          N  
ATOM   1429  CA  GLY A  92      18.750 -48.279  42.292  1.00  1.650          C  
ATOM   1430  C   GLY A  92      18.279 -48.886  43.607  1.00  1.720          C  
ATOM   1431  O   GLY A  92      17.127 -49.321  43.728  1.00  1.810          O  
ATOM   1432  H   GLY A  92      16.697 -48.261  41.577  1.00  1.920          H  
ATOM   1433 1HA  GLY A  92      19.552 -48.888  41.875  1.00  1.980          H  
ATOM   1434 2HA  GLY A  92      19.175 -47.292  42.483  1.00  1.980          H  
ATOM   1435  N   THR A  93      19.215 -48.962  44.558  1.00  1.730          N  
ATOM   1436  CA  THR A  93      19.009 -49.562  45.874  1.00  1.820          C  
ATOM   1437  C   THR A  93      19.342 -48.599  47.010  1.00  1.970          C  
ATOM   1438  O   THR A  93      18.484 -47.918  47.565  1.00  2.610          O  
ATOM   1439  CB  THR A  93      19.880 -50.836  46.032  1.00  2.510          C  
ATOM   1440  OG1 THR A  93      21.271 -50.496  45.796  1.00  2.510          O  
ATOM   1441  CG2 THR A  93      19.449 -51.916  45.032  1.00  2.510          C  
ATOM   1442  H   THR A  93      20.135 -48.602  44.352  1.00  2.080          H  
ATOM   1443  HA  THR A  93      17.965 -49.831  45.968  1.00  2.180          H  
ATOM   1444  HB  THR A  93      19.767 -51.226  47.041  1.00  3.010          H  
ATOM   1445  HG1 THR A  93      21.834 -51.236  46.084  1.00  3.010          H  
ATOM   1446 1HG2 THR A  93      20.067 -52.802  45.160  1.00  3.010          H  
ATOM   1447 2HG2 THR A  93      18.407 -52.184  45.202  1.00  3.010          H  
ATOM   1448 3HG2 THR A  93      19.560 -51.547  44.017  1.00  3.010          H  
ATOM   1449  N   THR A  94      20.612 -48.547  47.366  1.00  1.830          N  
ATOM   1450  CA  THR A  94      21.072 -47.758  48.496  1.00  1.910          C  
ATOM   1451  C   THR A  94      21.851 -46.524  48.072  1.00  1.860          C  
ATOM   1452  O   THR A  94      22.631 -45.993  48.863  1.00  1.960          O  
ATOM   1453  CB  THR A  94      21.933 -48.618  49.430  1.00  2.640          C  
ATOM   1454  OG1 THR A  94      23.072 -49.112  48.715  1.00  2.640          O  
ATOM   1455  CG2 THR A  94      21.101 -49.797  49.913  1.00  2.640          C  
ATOM   1456  H   THR A  94      21.273 -49.123  46.858  1.00  2.200          H  
ATOM   1457  HA  THR A  94      20.201 -47.422  49.058  1.00  2.290          H  
ATOM   1458  HB  THR A  94      22.264 -48.029  50.284  1.00  3.170          H  
ATOM   1459  HG1 THR A  94      23.708 -48.391  48.604  1.00  3.170          H  
ATOM   1460 1HG2 THR A  94      21.700 -50.418  50.575  1.00  3.170          H  
ATOM   1461 2HG2 THR A  94      20.235 -49.433  50.440  1.00  3.170          H  
ATOM   1462 3HG2 THR A  94      20.780 -50.390  49.067  1.00  3.170          H  
ATOM   1463  N   LYS A  95      21.740 -46.158  46.793  1.00  1.790          N  
ATOM   1464  CA  LYS A  95      22.427 -44.990  46.260  1.00  1.780          C  
ATOM   1465  C   LYS A  95      21.775 -44.422  44.996  1.00  1.730          C  
ATOM   1466  O   LYS A  95      21.392 -45.174  44.090  1.00  1.730          O  
ATOM   1467  CB  LYS A  95      23.886 -45.342  45.992  1.00  2.500          C  
ATOM   1468  CG  LYS A  95      24.770 -44.170  45.563  1.00  2.500          C  
ATOM   1469  CD  LYS A  95      26.228 -44.591  45.397  1.00  2.500          C  
ATOM   1470  CE  LYS A  95      26.888 -44.933  46.743  1.00  2.500          C  
ATOM   1471  NZ  LYS A  95      28.340 -45.099  46.598  1.00  2.500          N  
ATOM   1472  H   LYS A  95      21.110 -46.674  46.201  1.00  2.150          H  
ATOM   1473  HA  LYS A  95      22.389 -44.207  47.015  1.00  2.140          H  
ATOM   1474 1HB  LYS A  95      24.296 -45.774  46.890  1.00  3.000          H  
ATOM   1475 2HB  LYS A  95      23.935 -46.100  45.214  1.00  3.000          H  
ATOM   1476 1HG  LYS A  95      24.425 -43.779  44.607  1.00  3.000          H  
ATOM   1477 2HG  LYS A  95      24.708 -43.367  46.297  1.00  3.000          H  
ATOM   1478 1HD  LYS A  95      26.277 -45.464  44.746  1.00  3.000          H  
ATOM   1479 2HD  LYS A  95      26.793 -43.778  44.931  1.00  3.000          H  
ATOM   1480 1HE  LYS A  95      26.690 -44.134  47.456  1.00  3.000          H  
ATOM   1481 2HE  LYS A  95      26.486 -45.863  47.127  1.00  3.000          H  
ATOM   1482 1HZ  LYS A  95      28.756 -45.313  47.486  1.00  3.000          H  
ATOM   1483 2HZ  LYS A  95      28.546 -45.833  45.945  1.00  3.000          H  
ATOM   1484 3HZ  LYS A  95      28.722 -44.213  46.252  1.00  3.000          H  
ATOM   1485  N   LEU A  96      21.691 -43.091  44.949  1.00  1.750          N  
ATOM   1486  CA  LEU A  96      21.201 -42.312  43.815  1.00  1.720          C  
ATOM   1487  C   LEU A  96      22.306 -41.356  43.352  1.00  1.740          C  
ATOM   1488  O   LEU A  96      23.117 -40.909  44.161  1.00  1.850          O  
ATOM   1489  CB  LEU A  96      19.962 -41.497  44.231  1.00  2.420          C  
ATOM   1490  CG  LEU A  96      18.728 -42.288  44.787  1.00  2.420          C  
ATOM   1491  CD1 LEU A  96      17.670 -41.299  45.318  1.00  2.420          C  
ATOM   1492  CD2 LEU A  96      18.129 -43.138  43.703  1.00  2.420          C  
ATOM   1493  H   LEU A  96      22.022 -42.578  45.774  1.00  2.100          H  
ATOM   1494  HA  LEU A  96      20.963 -42.982  42.992  1.00  2.060          H  
ATOM   1495 1HB  LEU A  96      20.272 -40.825  45.010  1.00  2.900          H  
ATOM   1496 2HB  LEU A  96      19.635 -40.902  43.376  1.00  2.900          H  
ATOM   1497  HG  LEU A  96      19.045 -42.925  45.611  1.00  2.900          H  
ATOM   1498 1HD1 LEU A  96      16.816 -41.856  45.715  1.00  2.900          H  
ATOM   1499 2HD1 LEU A  96      18.105 -40.703  46.113  1.00  2.900          H  
ATOM   1500 3HD1 LEU A  96      17.327 -40.641  44.515  1.00  2.900          H  
ATOM   1501 1HD2 LEU A  96      17.281 -43.676  44.103  1.00  2.900          H  
ATOM   1502 2HD2 LEU A  96      17.800 -42.499  42.883  1.00  2.900          H  
ATOM   1503 3HD2 LEU A  96      18.868 -43.850  43.348  1.00  2.900          H  
ATOM   1504  N   SER A  97      22.340 -41.015  42.070  1.00  1.700          N  
ATOM   1505  CA  SER A  97      23.315 -40.029  41.587  1.00  1.710          C  
ATOM   1506  C   SER A  97      22.648 -38.742  41.174  1.00  1.700          C  
ATOM   1507  O   SER A  97      21.565 -38.748  40.599  1.00  1.660          O  
ATOM   1508  CB  SER A  97      24.137 -40.548  40.433  1.00  2.390          C  
ATOM   1509  OG  SER A  97      24.949 -39.506  39.912  1.00  2.390          O  
ATOM   1510  H   SER A  97      21.676 -41.426  41.425  1.00  2.040          H  
ATOM   1511  HA  SER A  97      24.004 -39.796  42.402  1.00  2.050          H  
ATOM   1512 1HB  SER A  97      24.765 -41.369  40.775  1.00  2.870          H  
ATOM   1513 2HB  SER A  97      23.488 -40.931  39.663  1.00  2.870          H  
ATOM   1514  HG  SER A  97      25.618 -39.939  39.362  1.00  2.870          H  
ATOM   1515  N   THR A  98      23.314 -37.618  41.405  1.00  1.740          N  
ATOM   1516  CA  THR A  98      22.745 -36.332  41.026  1.00  1.750          C  
ATOM   1517  C   THR A  98      22.813 -36.117  39.514  1.00  1.680          C  
ATOM   1518  O   THR A  98      22.057 -35.319  38.955  1.00  1.630          O  
ATOM   1519  CB  THR A  98      23.445 -35.178  41.759  1.00  2.450          C  
ATOM   1520  OG1 THR A  98      24.833 -35.184  41.426  1.00  2.450          O  
ATOM   1521  CG2 THR A  98      23.279 -35.354  43.260  1.00  2.450          C  
ATOM   1522  H   THR A  98      24.222 -37.646  41.850  1.00  2.090          H  
ATOM   1523  HA  THR A  98      21.699 -36.320  41.329  1.00  2.100          H  
ATOM   1524  HB  THR A  98      23.005 -34.229  41.453  1.00  2.940          H  
ATOM   1525  HG1 THR A  98      25.243 -34.361  41.718  1.00  2.940          H  
ATOM   1526 1HG2 THR A  98      23.776 -34.538  43.785  1.00  2.940          H  
ATOM   1527 2HG2 THR A  98      22.218 -35.353  43.514  1.00  2.940          H  
ATOM   1528 3HG2 THR A  98      23.714 -36.294  43.562  1.00  2.940          H  
ATOM   1529  N   LEU A  99      23.624 -36.912  38.809  1.00  1.690          N  
ATOM   1530  CA  LEU A  99      23.690 -36.743  37.367  1.00  1.640          C  
ATOM   1531  C   LEU A  99      22.477 -37.359  36.715  1.00  1.580          C  
ATOM   1532  O   LEU A  99      22.208 -37.121  35.540  1.00  1.580          O  
ATOM   1533  CB  LEU A  99      24.896 -37.412  36.715  1.00  2.320          C  
ATOM   1534  CG  LEU A  99      26.283 -36.943  37.007  1.00  2.320          C  
ATOM   1535  CD1 LEU A  99      27.190 -37.858  36.235  1.00  2.320          C  
ATOM   1536  CD2 LEU A  99      26.459 -35.510  36.603  1.00  2.320          C  
ATOM   1537  H   LEU A  99      24.225 -37.585  39.284  1.00  2.030          H  
ATOM   1538  HA  LEU A  99      23.691 -35.683  37.136  1.00  1.970          H  
ATOM   1539 1HB  LEU A  99      24.859 -38.472  36.960  1.00  2.780          H  
ATOM   1540 2HB  LEU A  99      24.776 -37.306  35.642  1.00  2.780          H  
ATOM   1541  HG  LEU A  99      26.507 -37.044  38.068  1.00  2.780          H  
ATOM   1542 1HD1 LEU A  99      28.206 -37.600  36.379  1.00  2.780          H  
ATOM   1543 2HD1 LEU A  99      27.023 -38.873  36.573  1.00  2.780          H  
ATOM   1544 3HD1 LEU A  99      26.964 -37.790  35.175  1.00  2.780          H  
ATOM   1545 1HD2 LEU A  99      27.473 -35.187  36.790  1.00  2.780          H  
ATOM   1546 2HD2 LEU A  99      26.238 -35.394  35.542  1.00  2.780          H  
ATOM   1547 3HD2 LEU A  99      25.792 -34.899  37.182  1.00  2.780          H  
ATOM   1548  N   TRP A 100      21.701 -38.130  37.465  1.00  1.560          N  
ATOM   1549  CA  TRP A 100      20.551 -38.789  36.899  1.00  1.530          C  
ATOM   1550  C   TRP A 100      19.453 -37.815  36.606  1.00  1.520          C  
ATOM   1551  O   TRP A 100      18.471 -38.157  35.959  1.00  1.510          O  
ATOM   1552  CB  TRP A 100      19.998 -39.811  37.854  1.00  2.150          C  
ATOM   1553  CG  TRP A 100      20.786 -41.047  37.980  1.00  2.150          C  
ATOM   1554  CD1 TRP A 100      21.925 -41.417  37.313  1.00  2.150          C  
ATOM   1555  CD2 TRP A 100      20.441 -42.148  38.831  1.00  2.150          C  
ATOM   1556  NE1 TRP A 100      22.307 -42.673  37.713  1.00  2.150          N  
ATOM   1557  CE2 TRP A 100      21.404 -43.133  38.641  1.00  2.150          C  
ATOM   1558  CE3 TRP A 100      19.390 -42.377  39.720  1.00  2.150          C  
ATOM   1559  CZ2 TRP A 100      21.352 -44.332  39.315  1.00  2.150          C  
ATOM   1560  CZ3 TRP A 100      19.337 -43.580  40.380  1.00  2.150          C  
ATOM   1561  CH2 TRP A 100      20.289 -44.527  40.190  1.00  2.150          C  
ATOM   1562  H   TRP A 100      21.893 -38.273  38.461  1.00  1.870          H  
ATOM   1563  HA  TRP A 100      20.839 -39.271  35.970  1.00  1.840          H  
ATOM   1564 1HB  TRP A 100      19.955 -39.367  38.836  1.00  2.580          H  
ATOM   1565 2HB  TRP A 100      18.986 -40.032  37.582  1.00  2.580          H  
ATOM   1566  HD1 TRP A 100      22.451 -40.816  36.577  1.00  2.580          H  
ATOM   1567  HE1 TRP A 100      23.114 -43.182  37.376  1.00  2.580          H  
ATOM   1568  HE3 TRP A 100      18.623 -41.619  39.874  1.00  2.580          H  
ATOM   1569  HZ2 TRP A 100      22.098 -45.113  39.176  1.00  2.580          H  
ATOM   1570  HZ3 TRP A 100      18.515 -43.760  41.055  1.00  2.580          H  
ATOM   1571  HH2 TRP A 100      20.212 -45.472  40.732  1.00  2.580          H  
ATOM   1572  N   TYR A 101      19.602 -36.600  37.105  1.00  1.560          N  
ATOM   1573  CA  TYR A 101      18.608 -35.579  36.973  1.00  1.560          C  
ATOM   1574  C   TYR A 101      19.000 -34.546  35.923  1.00  1.560          C  
ATOM   1575  O   TYR A 101      18.264 -33.593  35.691  1.00  1.680          O  
ATOM   1576  CB  TYR A 101      18.454 -35.016  38.366  1.00  2.180          C  
ATOM   1577  CG  TYR A 101      17.968 -36.118  39.302  1.00  2.180          C  
ATOM   1578  CD1 TYR A 101      18.884 -36.862  40.044  1.00  2.180          C  
ATOM   1579  CD2 TYR A 101      16.646 -36.400  39.413  1.00  2.180          C  
ATOM   1580  CE1 TYR A 101      18.450 -37.864  40.883  1.00  2.180          C  
ATOM   1581  CE2 TYR A 101      16.223 -37.389  40.238  1.00  2.180          C  
ATOM   1582  CZ  TYR A 101      17.105 -38.121  40.973  1.00  2.180          C  
ATOM   1583  OH  TYR A 101      16.634 -39.106  41.801  1.00  2.180          O  
ATOM   1584  H   TYR A 101      20.448 -36.366  37.632  1.00  1.870          H  
ATOM   1585  HA  TYR A 101      17.672 -36.033  36.665  1.00  1.870          H  
ATOM   1586 1HB  TYR A 101      19.426 -34.663  38.725  1.00  2.620          H  
ATOM   1587 2HB  TYR A 101      17.785 -34.186  38.390  1.00  2.620          H  
ATOM   1588  HD1 TYR A 101      19.940 -36.655  39.958  1.00  2.620          H  
ATOM   1589  HD2 TYR A 101      15.917 -35.852  38.845  1.00  2.620          H  
ATOM   1590  HE1 TYR A 101      19.170 -38.444  41.462  1.00  2.620          H  
ATOM   1591  HE2 TYR A 101      15.167 -37.597  40.303  1.00  2.620          H  
ATOM   1592  HH  TYR A 101      15.647 -39.062  41.818  1.00  2.620          H  
ATOM   1593  N   GLN A 102      20.138 -34.789  35.256  1.00  1.510          N  
ATOM   1594  CA  GLN A 102      20.735 -33.928  34.239  1.00  1.510          C  
ATOM   1595  C   GLN A 102      20.383 -34.383  32.827  1.00  1.450          C  
ATOM   1596  O   GLN A 102      19.661 -35.375  32.646  1.00  1.400          O  
ATOM   1597  CB  GLN A 102      22.255 -33.806  34.429  1.00  2.110          C  
ATOM   1598  CG  GLN A 102      22.645 -33.095  35.721  1.00  2.110          C  
ATOM   1599  CD  GLN A 102      24.127 -32.894  35.858  1.00  2.110          C  
ATOM   1600  OE1 GLN A 102      24.878 -33.105  34.902  1.00  2.110          O  
ATOM   1601  NE2 GLN A 102      24.568 -32.483  37.043  1.00  2.110          N  
ATOM   1602  H   GLN A 102      20.663 -35.637  35.478  1.00  1.810          H  
ATOM   1603  HA  GLN A 102      20.318 -32.929  34.365  1.00  1.810          H  
ATOM   1604 1HB  GLN A 102      22.699 -34.799  34.451  1.00  2.540          H  
ATOM   1605 2HB  GLN A 102      22.700 -33.263  33.606  1.00  2.540          H  
ATOM   1606 1HG  GLN A 102      22.173 -32.119  35.734  1.00  2.540          H  
ATOM   1607 2HG  GLN A 102      22.292 -33.682  36.572  1.00  2.540          H  
ATOM   1608 1HE2 GLN A 102      25.547 -32.337  37.190  1.00  2.540          H  
ATOM   1609 2HE2 GLN A 102      23.921 -32.334  37.793  1.00  2.540          H  
ATOM   1610  N   LYS A 103      20.924 -33.663  31.832  1.00  1.480          N  
ATOM   1611  CA  LYS A 103      20.614 -33.797  30.407  1.00  1.440          C  
ATOM   1612  C   LYS A 103      20.613 -35.229  29.810  1.00  1.510          C  
ATOM   1613  O   LYS A 103      19.901 -35.435  28.831  1.00  1.890          O  
ATOM   1614  CB  LYS A 103      21.569 -32.877  29.607  1.00  2.030          C  
ATOM   1615  CG  LYS A 103      21.307 -32.747  28.095  1.00  2.030          C  
ATOM   1616  CD  LYS A 103      19.959 -32.046  27.818  1.00  2.030          C  
ATOM   1617  CE  LYS A 103      19.767 -31.701  26.334  1.00  2.030          C  
ATOM   1618  NZ  LYS A 103      18.389 -31.164  26.069  1.00  2.030          N  
ATOM   1619  H   LYS A 103      21.552 -32.914  32.093  1.00  1.780          H  
ATOM   1620  HA  LYS A 103      19.602 -33.411  30.273  1.00  1.730          H  
ATOM   1621 1HB  LYS A 103      21.552 -31.881  30.022  1.00  2.440          H  
ATOM   1622 2HB  LYS A 103      22.586 -33.227  29.705  1.00  2.440          H  
ATOM   1623 1HG  LYS A 103      22.106 -32.153  27.651  1.00  2.440          H  
ATOM   1624 2HG  LYS A 103      21.311 -33.726  27.625  1.00  2.440          H  
ATOM   1625 1HD  LYS A 103      19.139 -32.712  28.108  1.00  2.440          H  
ATOM   1626 2HD  LYS A 103      19.885 -31.135  28.405  1.00  2.440          H  
ATOM   1627 1HE  LYS A 103      20.499 -30.950  26.044  1.00  2.440          H  
ATOM   1628 2HE  LYS A 103      19.920 -32.597  25.732  1.00  2.440          H  
ATOM   1629 1HZ  LYS A 103      18.253 -30.939  25.093  1.00  2.440          H  
ATOM   1630 2HZ  LYS A 103      17.729 -31.876  26.330  1.00  2.440          H  
ATOM   1631 3HZ  LYS A 103      18.206 -30.329  26.612  1.00  2.440          H  
ATOM   1632  N   PRO A 104      21.466 -36.209  30.213  1.00  1.390          N  
ATOM   1633  CA  PRO A 104      21.405 -37.565  29.671  1.00  1.300          C  
ATOM   1634  C   PRO A 104      20.048 -38.269  29.921  1.00  1.250          C  
ATOM   1635  O   PRO A 104      19.699 -39.182  29.173  1.00  1.230          O  
ATOM   1636  CB  PRO A 104      22.550 -38.264  30.415  1.00  1.950          C  
ATOM   1637  CG  PRO A 104      23.514 -37.145  30.762  1.00  1.950          C  
ATOM   1638  CD  PRO A 104      22.627 -35.972  31.105  1.00  1.950          C  
ATOM   1639  HA  PRO A 104      21.618 -37.524  28.598  1.00  1.560          H  
ATOM   1640 1HB  PRO A 104      22.146 -38.761  31.307  1.00  2.340          H  
ATOM   1641 2HB  PRO A 104      22.998 -39.045  29.781  1.00  2.340          H  
ATOM   1642 1HG  PRO A 104      24.168 -37.440  31.584  1.00  2.340          H  
ATOM   1643 2HG  PRO A 104      24.167 -36.942  29.902  1.00  2.340          H  
ATOM   1644 1HD  PRO A 104      22.346 -36.074  32.156  1.00  2.340          H  
ATOM   1645 2HD  PRO A 104      23.144 -35.040  30.895  1.00  2.340          H  
ATOM   1646  N   PHE A 105      19.279 -37.819  30.924  1.00  1.270          N  
ATOM   1647  CA  PHE A 105      17.960 -38.386  31.250  1.00  1.280          C  
ATOM   1648  C   PHE A 105      16.851 -37.352  31.188  1.00  1.280          C  
ATOM   1649  O   PHE A 105      15.750 -37.654  30.721  1.00  1.290          O  
ATOM   1650  CB  PHE A 105      17.923 -39.054  32.616  1.00  1.790          C  
ATOM   1651  CG  PHE A 105      18.672 -40.319  32.722  1.00  1.790          C  
ATOM   1652  CD1 PHE A 105      19.932 -40.376  33.264  1.00  1.790          C  
ATOM   1653  CD2 PHE A 105      18.061 -41.494  32.298  1.00  1.790          C  
ATOM   1654  CE1 PHE A 105      20.576 -41.592  33.383  1.00  1.790          C  
ATOM   1655  CE2 PHE A 105      18.693 -42.696  32.410  1.00  1.790          C  
ATOM   1656  CZ  PHE A 105      19.958 -42.748  32.958  1.00  1.790          C  
ATOM   1657  H   PHE A 105      19.595 -37.039  31.497  1.00  1.520          H  
ATOM   1658  HA  PHE A 105      17.741 -39.151  30.509  1.00  1.540          H  
ATOM   1659 1HB  PHE A 105      18.327 -38.363  33.359  1.00  2.150          H  
ATOM   1660 2HB  PHE A 105      16.887 -39.250  32.894  1.00  2.150          H  
ATOM   1661  HD1 PHE A 105      20.406 -39.451  33.604  1.00  2.150          H  
ATOM   1662  HD2 PHE A 105      17.051 -41.450  31.881  1.00  2.150          H  
ATOM   1663  HE1 PHE A 105      21.567 -41.646  33.822  1.00  2.150          H  
ATOM   1664  HE2 PHE A 105      18.187 -43.617  32.077  1.00  2.150          H  
ATOM   1665  HZ  PHE A 105      20.463 -43.706  33.057  1.00  2.150          H  
ATOM   1666  N   LEU A 106      17.096 -36.161  31.729  1.00  1.310          N  
ATOM   1667  CA  LEU A 106      16.109 -35.091  31.694  1.00  1.330          C  
ATOM   1668  C   LEU A 106      15.892 -34.764  30.241  1.00  1.320          C  
ATOM   1669  O   LEU A 106      16.855 -34.580  29.500  1.00  1.450          O  
ATOM   1670  CB  LEU A 106      16.621 -33.859  32.470  1.00  1.850          C  
ATOM   1671  CG  LEU A 106      15.684 -32.589  32.568  1.00  1.850          C  
ATOM   1672  CD1 LEU A 106      14.438 -32.876  33.383  1.00  1.850          C  
ATOM   1673  CD2 LEU A 106      16.475 -31.481  33.208  1.00  1.850          C  
ATOM   1674  H   LEU A 106      18.005 -35.968  32.137  1.00  1.570          H  
ATOM   1675  HA  LEU A 106      15.170 -35.441  32.097  1.00  1.600          H  
ATOM   1676 1HB  LEU A 106      16.852 -34.175  33.492  1.00  2.220          H  
ATOM   1677 2HB  LEU A 106      17.553 -33.539  32.008  1.00  2.220          H  
ATOM   1678  HG  LEU A 106      15.371 -32.284  31.563  1.00  2.220          H  
ATOM   1679 1HD1 LEU A 106      13.815 -31.982  33.435  1.00  2.220          H  
ATOM   1680 2HD1 LEU A 106      13.889 -33.660  32.909  1.00  2.220          H  
ATOM   1681 3HD1 LEU A 106      14.719 -33.176  34.385  1.00  2.220          H  
ATOM   1682 1HD2 LEU A 106      15.868 -30.579  33.279  1.00  2.220          H  
ATOM   1683 2HD2 LEU A 106      16.797 -31.775  34.218  1.00  2.220          H  
ATOM   1684 3HD2 LEU A 106      17.337 -31.292  32.604  1.00  2.220          H  
ATOM   1685  N   SER A 107      14.647 -34.716  29.810  1.00  1.310          N  
ATOM   1686  CA  SER A 107      14.380 -34.459  28.410  1.00  1.270          C  
ATOM   1687  C   SER A 107      13.533 -33.240  28.199  1.00  1.280          C  
ATOM   1688  O   SER A 107      12.750 -32.831  29.057  1.00  1.290          O  
ATOM   1689  CB  SER A 107      13.762 -35.665  27.760  1.00  1.790          C  
ATOM   1690  OG  SER A 107      14.655 -36.739  27.686  1.00  1.790          O  
ATOM   1691  H   SER A 107      13.860 -34.845  30.454  1.00  1.570          H  
ATOM   1692  HA  SER A 107      15.332 -34.279  27.911  1.00  1.520          H  
ATOM   1693 1HB  SER A 107      12.940 -35.952  28.383  1.00  2.150          H  
ATOM   1694 2HB  SER A 107      13.377 -35.414  26.776  1.00  2.150          H  
ATOM   1695  HG  SER A 107      14.164 -37.464  27.300  1.00  2.150          H  
ATOM   1696  N   ASP A 108      13.665 -32.662  27.029  1.00  1.290          N  
ATOM   1697  CA  ASP A 108      12.931 -31.467  26.694  1.00  1.310          C  
ATOM   1698  C   ASP A 108      11.543 -31.784  26.160  1.00  1.270          C  
ATOM   1699  O   ASP A 108      11.192 -32.941  25.946  1.00  1.220          O  
ATOM   1700  CB  ASP A 108      13.752 -30.703  25.669  1.00  1.830          C  
ATOM   1701  CG  ASP A 108      15.088 -30.237  26.257  1.00  1.830          C  
ATOM   1702  OD1 ASP A 108      15.156 -29.887  27.421  1.00  1.830          O  
ATOM   1703  OD2 ASP A 108      16.077 -30.319  25.549  1.00  1.830          O  
ATOM   1704  H   ASP A 108      14.318 -33.050  26.358  1.00  1.550          H  
ATOM   1705  HA  ASP A 108      12.821 -30.861  27.590  1.00  1.570          H  
ATOM   1706 1HB  ASP A 108      13.940 -31.342  24.806  1.00  2.190          H  
ATOM   1707 2HB  ASP A 108      13.192 -29.836  25.316  1.00  2.190          H  
ATOM   1708  N   PHE A 109      10.800 -30.734  25.861  1.00  1.290          N  
ATOM   1709  CA  PHE A 109       9.462 -30.773  25.309  1.00  1.260          C  
ATOM   1710  C   PHE A 109       9.683 -29.528  24.429  1.00  1.320          C  
ATOM   1711  O   PHE A 109      10.812 -29.033  24.459  1.00  1.510          O  
ATOM   1712  CB  PHE A 109       8.477 -30.654  26.503  1.00  1.780          C  
ATOM   1713  CG  PHE A 109       7.122 -31.361  26.492  1.00  1.780          C  
ATOM   1714  CD1 PHE A 109       7.071 -32.743  26.656  1.00  1.780          C  
ATOM   1715  CD2 PHE A 109       5.935 -30.680  26.449  1.00  1.780          C  
ATOM   1716  CE1 PHE A 109       5.871 -33.403  26.755  1.00  1.780          C  
ATOM   1717  CE2 PHE A 109       4.727 -31.346  26.536  1.00  1.780          C  
ATOM   1718  CZ  PHE A 109       4.696 -32.697  26.696  1.00  1.780          C  
ATOM   1719  H   PHE A 109      11.157 -29.812  26.099  1.00  1.550          H  
ATOM   1720  HA  PHE A 109       9.278 -31.657  24.700  1.00  1.510          H  
ATOM   1721 1HB  PHE A 109       8.989 -30.986  27.388  1.00  2.130          H  
ATOM   1722 2HB  PHE A 109       8.269 -29.598  26.639  1.00  2.130          H  
ATOM   1723  HD1 PHE A 109       7.998 -33.303  26.716  1.00  2.130          H  
ATOM   1724  HD2 PHE A 109       5.958 -29.602  26.366  1.00  2.130          H  
ATOM   1725  HE1 PHE A 109       5.854 -34.486  26.887  1.00  2.130          H  
ATOM   1726  HE2 PHE A 109       3.795 -30.796  26.500  1.00  2.130          H  
ATOM   1727  HZ  PHE A 109       3.739 -33.214  26.777  1.00  2.130          H  
ATOM   1728  N   ASN A 110       8.777 -29.011  23.609  1.00  1.280          N  
ATOM   1729  CA  ASN A 110       7.374 -29.290  23.399  1.00  1.380          C  
ATOM   1730  C   ASN A 110       7.016 -30.519  22.587  1.00  1.370          C  
ATOM   1731  O   ASN A 110       7.722 -31.511  22.490  1.00  1.660          O  
ATOM   1732  CB  ASN A 110       6.736 -28.071  22.747  1.00  1.890          C  
ATOM   1733  CG  ASN A 110       7.260 -27.809  21.366  1.00  1.890          C  
ATOM   1734  OD1 ASN A 110       7.941 -28.655  20.773  1.00  1.890          O  
ATOM   1735  ND2 ASN A 110       6.959 -26.656  20.841  1.00  1.890          N  
ATOM   1736  H   ASN A 110       9.134 -28.265  23.031  1.00  1.540          H  
ATOM   1737  HA  ASN A 110       6.927 -29.406  24.364  1.00  1.660          H  
ATOM   1738 1HB  ASN A 110       5.659 -28.196  22.673  1.00  2.270          H  
ATOM   1739 2HB  ASN A 110       6.920 -27.197  23.362  1.00  2.270          H  
ATOM   1740 1HD2 ASN A 110       7.281 -26.427  19.920  1.00  2.270          H  
ATOM   1741 2HD2 ASN A 110       6.406 -26.000  21.352  1.00  2.270          H  
ATOM   1742  N   ASN A 111       5.771 -30.507  22.175  1.00  1.200          N  
ATOM   1743  CA  ASN A 111       4.563 -30.966  21.532  1.00  1.170          C  
ATOM   1744  C   ASN A 111       4.034 -32.155  22.250  1.00  1.160          C  
ATOM   1745  O   ASN A 111       2.821 -32.317  22.366  1.00  1.180          O  
ATOM   1746  CB  ASN A 111       4.814 -31.445  20.124  1.00  1.650          C  
ATOM   1747  CG  ASN A 111       5.396 -30.473  19.192  1.00  1.650          C  
ATOM   1748  OD1 ASN A 111       5.110 -29.271  19.175  1.00  1.650          O  
ATOM   1749  ND2 ASN A 111       6.255 -31.021  18.362  1.00  1.650          N  
ATOM   1750  H   ASN A 111       6.063 -31.442  21.906  1.00  1.440          H  
ATOM   1751  HA  ASN A 111       3.808 -30.183  21.560  1.00  1.400          H  
ATOM   1752 1HB  ASN A 111       5.484 -32.296  20.165  1.00  1.980          H  
ATOM   1753 2HB  ASN A 111       3.887 -31.798  19.705  1.00  1.980          H  
ATOM   1754 1HD2 ASN A 111       6.724 -30.465  17.683  1.00  1.980          H  
ATOM   1755 2HD2 ASN A 111       6.434 -32.035  18.437  1.00  1.980          H  
ATOM   1756  N   GLY A 112       4.931 -32.948  22.831  1.00  1.140          N  
ATOM   1757  CA  GLY A 112       4.456 -34.163  23.466  1.00  1.120          C  
ATOM   1758  C   GLY A 112       5.353 -35.362  23.277  1.00  1.080          C  
ATOM   1759  O   GLY A 112       6.349 -35.293  22.547  1.00  1.070          O  
ATOM   1760  H   GLY A 112       5.935 -32.737  22.753  1.00  1.370          H  
ATOM   1761 1HA  GLY A 112       4.274 -34.006  24.512  1.00  1.340          H  
ATOM   1762 2HA  GLY A 112       3.494 -34.408  23.038  1.00  1.340          H  
ATOM   1763  N   ILE A 113       5.018 -36.429  23.999  1.00  1.070          N  
ATOM   1764  CA  ILE A 113       5.734 -37.701  23.970  1.00  1.040          C  
ATOM   1765  C   ILE A 113       4.815 -38.941  23.887  1.00  1.030          C  
ATOM   1766  O   ILE A 113       3.672 -38.936  24.365  1.00  1.040          O  
ATOM   1767  CB  ILE A 113       6.654 -37.837  25.208  1.00  1.470          C  
ATOM   1768  CG1 ILE A 113       5.814 -37.786  26.553  1.00  1.470          C  
ATOM   1769  CG2 ILE A 113       7.723 -36.766  25.169  1.00  1.470          C  
ATOM   1770  CD1 ILE A 113       6.613 -38.090  27.828  1.00  1.470          C  
ATOM   1771  H   ILE A 113       4.157 -36.346  24.546  1.00  1.280          H  
ATOM   1772  HA  ILE A 113       6.376 -37.716  23.092  1.00  1.250          H  
ATOM   1773  HB  ILE A 113       7.135 -38.806  25.170  1.00  1.760          H  
ATOM   1774 1HG1 ILE A 113       5.366 -36.803  26.653  1.00  1.760          H  
ATOM   1775 2HG1 ILE A 113       5.016 -38.525  26.492  1.00  1.760          H  
ATOM   1776 1HG2 ILE A 113       8.366 -36.898  25.992  1.00  1.760          H  
ATOM   1777 2HG2 ILE A 113       8.291 -36.856  24.254  1.00  1.760          H  
ATOM   1778 3HG2 ILE A 113       7.278 -35.780  25.219  1.00  1.760          H  
ATOM   1779 1HD1 ILE A 113       5.949 -38.046  28.689  1.00  1.760          H  
ATOM   1780 2HD1 ILE A 113       7.044 -39.090  27.754  1.00  1.760          H  
ATOM   1781 3HD1 ILE A 113       7.404 -37.364  27.961  1.00  1.760          H  
ATOM   1782  N   PHE A 114       5.373 -40.024  23.349  1.00  1.010          N  
ATOM   1783  CA  PHE A 114       4.763 -41.359  23.335  1.00  1.020          C  
ATOM   1784  C   PHE A 114       5.688 -42.322  24.025  1.00  1.030          C  
ATOM   1785  O   PHE A 114       6.905 -42.306  23.802  1.00  1.030          O  
ATOM   1786  CB  PHE A 114       4.430 -41.913  21.944  1.00  1.420          C  
ATOM   1787  CG  PHE A 114       4.045 -43.377  21.992  1.00  1.420          C  
ATOM   1788  CD1 PHE A 114       2.855 -43.763  22.557  1.00  1.420          C  
ATOM   1789  CD2 PHE A 114       4.868 -44.362  21.474  1.00  1.420          C  
ATOM   1790  CE1 PHE A 114       2.487 -45.065  22.636  1.00  1.420          C  
ATOM   1791  CE2 PHE A 114       4.496 -45.683  21.549  1.00  1.420          C  
ATOM   1792  CZ  PHE A 114       3.306 -46.029  22.135  1.00  1.420          C  
ATOM   1793  H   PHE A 114       6.299 -39.904  22.937  1.00  1.210          H  
ATOM   1794  HA  PHE A 114       3.838 -41.321  23.902  1.00  1.220          H  
ATOM   1795 1HB  PHE A 114       3.582 -41.407  21.554  1.00  1.710          H  
ATOM   1796 2HB  PHE A 114       5.256 -41.781  21.268  1.00  1.710          H  
ATOM   1797  HD1 PHE A 114       2.200 -43.001  22.967  1.00  1.710          H  
ATOM   1798  HD2 PHE A 114       5.814 -44.084  21.013  1.00  1.710          H  
ATOM   1799  HE1 PHE A 114       1.535 -45.324  23.104  1.00  1.710          H  
ATOM   1800  HE2 PHE A 114       5.136 -46.454  21.152  1.00  1.710          H  
ATOM   1801  HZ  PHE A 114       3.012 -47.058  22.197  1.00  1.710          H  
ATOM   1802  N   SER A 115       5.134 -43.177  24.858  1.00  1.060          N  
ATOM   1803  CA  SER A 115       5.996 -44.105  25.529  1.00  1.090          C  
ATOM   1804  C   SER A 115       5.452 -45.492  25.786  1.00  1.100          C  
ATOM   1805  O   SER A 115       4.238 -45.735  25.907  1.00  1.150          O  
ATOM   1806  CB  SER A 115       6.369 -43.503  26.846  1.00  1.510          C  
ATOM   1807  OG  SER A 115       5.225 -43.359  27.645  1.00  1.510          O  
ATOM   1808  H   SER A 115       4.130 -43.142  25.061  1.00  1.270          H  
ATOM   1809  HA  SER A 115       6.880 -44.220  24.912  1.00  1.310          H  
ATOM   1810 1HB  SER A 115       7.102 -44.135  27.342  1.00  1.820          H  
ATOM   1811 2HB  SER A 115       6.817 -42.530  26.682  1.00  1.820          H  
ATOM   1812  HG  SER A 115       5.527 -42.977  28.473  1.00  1.820          H  
ATOM   1813  N   ARG A 116       6.406 -46.408  25.956  1.00  1.060          N  
ATOM   1814  CA  ARG A 116       6.097 -47.787  26.278  1.00  1.070          C  
ATOM   1815  C   ARG A 116       6.653 -48.168  27.640  1.00  1.120          C  
ATOM   1816  O   ARG A 116       7.858 -48.060  27.918  1.00  1.130          O  
ATOM   1817  CB  ARG A 116       6.676 -48.733  25.246  1.00  1.490          C  
ATOM   1818  CG  ARG A 116       6.229 -48.549  23.862  1.00  1.490          C  
ATOM   1819  CD  ARG A 116       6.889 -49.520  22.985  1.00  1.490          C  
ATOM   1820  NE  ARG A 116       6.483 -50.892  23.276  1.00  1.490          N  
ATOM   1821  CZ  ARG A 116       6.944 -51.992  22.650  1.00  1.490          C  
ATOM   1822  NH1 ARG A 116       7.822 -51.890  21.674  1.00  1.490          N  
ATOM   1823  NH2 ARG A 116       6.507 -53.184  23.011  1.00  1.490          N  
ATOM   1824  H   ARG A 116       7.376 -46.097  25.847  1.00  1.270          H  
ATOM   1825  HA  ARG A 116       5.014 -47.910  26.299  1.00  1.280          H  
ATOM   1826 1HB  ARG A 116       7.744 -48.727  25.271  1.00  1.790          H  
ATOM   1827 2HB  ARG A 116       6.359 -49.712  25.502  1.00  1.790          H  
ATOM   1828 1HG  ARG A 116       5.171 -48.694  23.806  1.00  1.790          H  
ATOM   1829 2HG  ARG A 116       6.472 -47.545  23.528  1.00  1.790          H  
ATOM   1830 1HD  ARG A 116       6.654 -49.303  21.975  1.00  1.790          H  
ATOM   1831 2HD  ARG A 116       7.953 -49.441  23.129  1.00  1.790          H  
ATOM   1832  HE  ARG A 116       5.803 -51.031  24.015  1.00  1.790          H  
ATOM   1833 1HH1 ARG A 116       8.160 -50.985  21.385  1.00  1.790          H  
ATOM   1834 2HH1 ARG A 116       8.159 -52.724  21.209  1.00  1.790          H  
ATOM   1835 1HH2 ARG A 116       5.830 -53.276  23.762  1.00  1.790          H  
ATOM   1836 2HH2 ARG A 116       6.848 -54.012  22.548  1.00  1.790          H  
ATOM   1837  N   VAL A 117       5.761 -48.677  28.469  1.00  1.150          N  
ATOM   1838  CA  VAL A 117       6.087 -49.086  29.824  1.00  1.220          C  
ATOM   1839  C   VAL A 117       6.267 -50.568  29.948  1.00  1.270          C  
ATOM   1840  O   VAL A 117       5.301 -51.310  29.784  1.00  1.320          O  
ATOM   1841  CB  VAL A 117       4.910 -48.761  30.756  1.00  1.680          C  
ATOM   1842  CG1 VAL A 117       5.190 -49.202  32.140  1.00  1.680          C  
ATOM   1843  CG2 VAL A 117       4.586 -47.293  30.748  1.00  1.680          C  
ATOM   1844  H   VAL A 117       4.791 -48.739  28.138  1.00  1.380          H  
ATOM   1845  HA  VAL A 117       7.003 -48.584  30.143  1.00  1.460          H  
ATOM   1846  HB  VAL A 117       4.080 -49.313  30.419  1.00  2.020          H  
ATOM   1847 1HG1 VAL A 117       4.326 -48.984  32.737  1.00  2.020          H  
ATOM   1848 2HG1 VAL A 117       5.388 -50.267  32.198  1.00  2.020          H  
ATOM   1849 3HG1 VAL A 117       6.046 -48.656  32.506  1.00  2.020          H  
ATOM   1850 1HG2 VAL A 117       3.740 -47.117  31.395  1.00  2.020          H  
ATOM   1851 2HG2 VAL A 117       5.427 -46.753  31.112  1.00  2.020          H  
ATOM   1852 3HG2 VAL A 117       4.345 -46.970  29.734  1.00  2.020          H  
ATOM   1853  N   LYS A 118       7.455 -51.029  30.307  1.00  1.260          N  
ATOM   1854  CA  LYS A 118       7.566 -52.468  30.481  1.00  1.320          C  
ATOM   1855  C   LYS A 118       7.108 -52.682  31.894  1.00  1.370          C  
ATOM   1856  O   LYS A 118       7.740 -52.179  32.834  1.00  1.380          O  
ATOM   1857  CB  LYS A 118       8.962 -53.041  30.275  1.00  1.820          C  
ATOM   1858  CG  LYS A 118       8.997 -54.567  30.331  1.00  1.820          C  
ATOM   1859  CD  LYS A 118      10.383 -55.125  30.040  1.00  1.820          C  
ATOM   1860  CE  LYS A 118      10.383 -56.650  30.082  1.00  1.820          C  
ATOM   1861  NZ  LYS A 118      11.722 -57.220  29.798  1.00  1.820          N  
ATOM   1862  H   LYS A 118       8.228 -50.377  30.465  1.00  1.510          H  
ATOM   1863  HA  LYS A 118       6.873 -52.987  29.816  1.00  1.580          H  
ATOM   1864 1HB  LYS A 118       9.350 -52.736  29.332  1.00  2.190          H  
ATOM   1865 2HB  LYS A 118       9.618 -52.679  31.038  1.00  2.190          H  
ATOM   1866 1HG  LYS A 118       8.682 -54.898  31.324  1.00  2.190          H  
ATOM   1867 2HG  LYS A 118       8.290 -54.962  29.595  1.00  2.190          H  
ATOM   1868 1HD  LYS A 118      10.701 -54.798  29.051  1.00  2.190          H  
ATOM   1869 2HD  LYS A 118      11.093 -54.748  30.779  1.00  2.190          H  
ATOM   1870 1HE  LYS A 118      10.063 -56.979  31.070  1.00  2.190          H  
ATOM   1871 2HE  LYS A 118       9.678 -57.023  29.339  1.00  2.190          H  
ATOM   1872 1HZ  LYS A 118      11.673 -58.229  29.835  1.00  2.190          H  
ATOM   1873 2HZ  LYS A 118      12.025 -56.930  28.878  1.00  2.190          H  
ATOM   1874 3HZ  LYS A 118      12.380 -56.888  30.490  1.00  2.190          H  
ATOM   1875  N   ASN A 119       6.010 -53.415  32.029  1.00  1.410          N  
ATOM   1876  CA  ASN A 119       5.325 -53.654  33.288  1.00  1.480          C  
ATOM   1877  C   ASN A 119       6.029 -54.803  33.991  1.00  1.500          C  
ATOM   1878  O   ASN A 119       6.024 -55.934  33.499  1.00  1.540          O  
ATOM   1879  CB  ASN A 119       3.866 -53.971  32.998  1.00  2.040          C  
ATOM   1880  CG  ASN A 119       2.995 -54.081  34.197  1.00  2.040          C  
ATOM   1881  OD1 ASN A 119       3.158 -53.339  35.171  1.00  2.040          O  
ATOM   1882  ND2 ASN A 119       2.073 -55.009  34.145  1.00  2.040          N  
ATOM   1883  H   ASN A 119       5.595 -53.840  31.190  1.00  1.690          H  
ATOM   1884  HA  ASN A 119       5.403 -52.766  33.923  1.00  1.780          H  
ATOM   1885 1HB  ASN A 119       3.455 -53.208  32.333  1.00  2.450          H  
ATOM   1886 2HB  ASN A 119       3.815 -54.920  32.459  1.00  2.450          H  
ATOM   1887 1HD2 ASN A 119       1.427 -55.166  34.911  1.00  2.450          H  
ATOM   1888 2HD2 ASN A 119       2.013 -55.618  33.327  1.00  2.450          H  
ATOM   1889  N   THR A 120       6.697 -54.527  35.102  1.00  1.490          N  
ATOM   1890  CA  THR A 120       7.470 -55.574  35.732  1.00  1.520          C  
ATOM   1891  C   THR A 120       6.573 -56.481  36.525  1.00  1.610          C  
ATOM   1892  O   THR A 120       5.911 -56.038  37.457  1.00  1.670          O  
ATOM   1893  CB  THR A 120       8.505 -54.977  36.701  1.00  2.120          C  
ATOM   1894  OG1 THR A 120       9.357 -54.122  35.999  1.00  2.120          O  
ATOM   1895  CG2 THR A 120       9.342 -56.054  37.368  1.00  2.120          C  
ATOM   1896  H   THR A 120       6.663 -53.595  35.519  1.00  1.790          H  
ATOM   1897  HA  THR A 120       7.977 -56.157  34.962  1.00  1.820          H  
ATOM   1898  HB  THR A 120       7.984 -54.407  37.461  1.00  2.540          H  
ATOM   1899  HG1 THR A 120       8.832 -53.397  35.640  1.00  2.540          H  
ATOM   1900 1HG2 THR A 120      10.045 -55.568  38.039  1.00  2.540          H  
ATOM   1901 2HG2 THR A 120       8.713 -56.730  37.937  1.00  2.540          H  
ATOM   1902 3HG2 THR A 120       9.887 -56.618  36.610  1.00  2.540          H  
ATOM   1903  N   LYS A 121       6.580 -57.760  36.186  1.00  1.630          N  
ATOM   1904  CA  LYS A 121       5.775 -58.757  36.883  1.00  1.720          C  
ATOM   1905  C   LYS A 121       6.665 -59.557  37.809  1.00  1.740          C  
ATOM   1906  O   LYS A 121       7.434 -60.401  37.355  1.00  1.760          O  
ATOM   1907  CB  LYS A 121       5.037 -59.637  35.877  1.00  2.370          C  
ATOM   1908  CG  LYS A 121       3.935 -58.869  35.105  1.00  2.370          C  
ATOM   1909  CD  LYS A 121       3.166 -59.759  34.118  1.00  2.370          C  
ATOM   1910  CE  LYS A 121       3.931 -59.923  32.807  1.00  2.370          C  
ATOM   1911  NZ  LYS A 121       3.180 -60.727  31.810  1.00  2.370          N  
ATOM   1912  H   LYS A 121       7.156 -58.044  35.403  1.00  1.960          H  
ATOM   1913  HA  LYS A 121       5.036 -58.243  37.503  1.00  2.060          H  
ATOM   1914 1HB  LYS A 121       5.755 -60.022  35.159  1.00  2.850          H  
ATOM   1915 2HB  LYS A 121       4.599 -60.492  36.379  1.00  2.850          H  
ATOM   1916 1HG  LYS A 121       3.229 -58.443  35.821  1.00  2.850          H  
ATOM   1917 2HG  LYS A 121       4.390 -58.041  34.554  1.00  2.850          H  
ATOM   1918 1HD  LYS A 121       2.994 -60.739  34.559  1.00  2.850          H  
ATOM   1919 2HD  LYS A 121       2.196 -59.297  33.899  1.00  2.850          H  
ATOM   1920 1HE  LYS A 121       4.109 -58.932  32.381  1.00  2.850          H  
ATOM   1921 2HE  LYS A 121       4.885 -60.403  32.991  1.00  2.850          H  
ATOM   1922 1HZ  LYS A 121       3.727 -60.780  30.933  1.00  2.850          H  
ATOM   1923 2HZ  LYS A 121       3.015 -61.648  32.160  1.00  2.850          H  
ATOM   1924 3HZ  LYS A 121       2.295 -60.291  31.597  1.00  2.850          H  
ATOM   1925  N   LEU A 122       6.591 -59.251  39.094  1.00  1.750          N  
ATOM   1926  CA  LEU A 122       7.488 -59.844  40.088  1.00  1.760          C  
ATOM   1927  C   LEU A 122       6.705 -60.618  41.128  1.00  1.800          C  
ATOM   1928  O   LEU A 122       5.520 -60.335  41.343  1.00  1.800          O  
ATOM   1929  CB  LEU A 122       8.308 -58.717  40.716  1.00  2.460          C  
ATOM   1930  CG  LEU A 122       7.510 -57.659  41.506  1.00  2.460          C  
ATOM   1931  CD1 LEU A 122       7.603 -57.955  43.013  1.00  2.460          C  
ATOM   1932  CD2 LEU A 122       7.991 -56.283  41.140  1.00  2.460          C  
ATOM   1933  H   LEU A 122       5.894 -58.554  39.389  1.00  2.100          H  
ATOM   1934  HA  LEU A 122       8.169 -60.537  39.588  1.00  2.110          H  
ATOM   1935 1HB  LEU A 122       9.040 -59.168  41.395  1.00  2.950          H  
ATOM   1936 2HB  LEU A 122       8.848 -58.209  39.924  1.00  2.950          H  
ATOM   1937  HG  LEU A 122       6.469 -57.727  41.241  1.00  2.950          H  
ATOM   1938 1HD1 LEU A 122       7.033 -57.220  43.572  1.00  2.950          H  
ATOM   1939 2HD1 LEU A 122       7.214 -58.938  43.222  1.00  2.950          H  
ATOM   1940 3HD1 LEU A 122       8.650 -57.904  43.326  1.00  2.950          H  
ATOM   1941 1HD2 LEU A 122       7.401 -55.564  41.688  1.00  2.950          H  
ATOM   1942 2HD2 LEU A 122       9.042 -56.163  41.404  1.00  2.950          H  
ATOM   1943 3HD2 LEU A 122       7.862 -56.115  40.076  1.00  2.950          H  
ATOM   1944  N   TYR A 123       7.336 -61.596  41.789  1.00  1.860          N  
ATOM   1945  CA  TYR A 123       6.582 -62.321  42.807  1.00  1.930          C  
ATOM   1946  C   TYR A 123       7.205 -62.334  44.190  1.00  1.940          C  
ATOM   1947  O   TYR A 123       8.376 -62.665  44.375  1.00  1.990          O  
ATOM   1948  CB  TYR A 123       6.343 -63.760  42.352  1.00  2.670          C  
ATOM   1949  CG  TYR A 123       5.428 -63.887  41.165  1.00  2.670          C  
ATOM   1950  CD1 TYR A 123       5.906 -63.702  39.871  1.00  2.670          C  
ATOM   1951  CD2 TYR A 123       4.106 -64.213  41.374  1.00  2.670          C  
ATOM   1952  CE1 TYR A 123       5.054 -63.834  38.805  1.00  2.670          C  
ATOM   1953  CE2 TYR A 123       3.260 -64.351  40.310  1.00  2.670          C  
ATOM   1954  CZ  TYR A 123       3.726 -64.161  39.026  1.00  2.670          C  
ATOM   1955  OH  TYR A 123       2.874 -64.294  37.954  1.00  2.670          O  
ATOM   1956  H   TYR A 123       8.331 -61.832  41.607  1.00  2.230          H  
ATOM   1957  HA  TYR A 123       5.621 -61.838  42.905  1.00  2.320          H  
ATOM   1958 1HB  TYR A 123       7.299 -64.220  42.096  1.00  3.210          H  
ATOM   1959 2HB  TYR A 123       5.912 -64.328  43.176  1.00  3.210          H  
ATOM   1960  HD1 TYR A 123       6.954 -63.448  39.702  1.00  3.210          H  
ATOM   1961  HD2 TYR A 123       3.736 -64.365  42.386  1.00  3.210          H  
ATOM   1962  HE1 TYR A 123       5.425 -63.682  37.790  1.00  3.210          H  
ATOM   1963  HE2 TYR A 123       2.217 -64.612  40.482  1.00  3.210          H  
ATOM   1964  HH  TYR A 123       1.979 -64.441  38.272  1.00  3.210          H  
ATOM   1965  N   VAL A 124       6.389 -61.999  45.176  1.00  1.990          N  
ATOM   1966  CA  VAL A 124       6.847 -62.031  46.559  1.00  2.030          C  
ATOM   1967  C   VAL A 124       5.842 -62.838  47.352  1.00  2.130          C  
ATOM   1968  O   VAL A 124       4.641 -62.603  47.267  1.00  2.140          O  
ATOM   1969  CB  VAL A 124       7.077 -60.616  47.141  1.00  2.830          C  
ATOM   1970  CG1 VAL A 124       7.563 -60.721  48.580  1.00  2.830          C  
ATOM   1971  CG2 VAL A 124       8.094 -59.887  46.284  1.00  2.830          C  
ATOM   1972  H   VAL A 124       5.429 -61.745  44.913  1.00  2.390          H  
ATOM   1973  HA  VAL A 124       7.803 -62.552  46.602  1.00  2.440          H  
ATOM   1974  HB  VAL A 124       6.156 -60.062  47.153  1.00  3.390          H  
ATOM   1975 1HG1 VAL A 124       7.747 -59.729  48.971  1.00  3.390          H  
ATOM   1976 2HG1 VAL A 124       6.824 -61.221  49.195  1.00  3.390          H  
ATOM   1977 3HG1 VAL A 124       8.496 -61.281  48.608  1.00  3.390          H  
ATOM   1978 1HG2 VAL A 124       8.275 -58.891  46.678  1.00  3.390          H  
ATOM   1979 2HG2 VAL A 124       9.030 -60.444  46.276  1.00  3.390          H  
ATOM   1980 3HG2 VAL A 124       7.721 -59.805  45.280  1.00  3.390          H  
ATOM   1981  N   ASN A 125       6.315 -63.851  48.065  1.00  2.220          N  
ATOM   1982  CA  ASN A 125       5.437 -64.744  48.820  1.00  2.360          C  
ATOM   1983  C   ASN A 125       4.371 -65.327  47.875  1.00  2.340          C  
ATOM   1984  O   ASN A 125       3.192 -65.419  48.222  1.00  2.420          O  
ATOM   1985  CB  ASN A 125       4.783 -64.012  49.980  1.00  3.250          C  
ATOM   1986  CG  ASN A 125       5.780 -63.421  50.923  1.00  3.250          C  
ATOM   1987  OD1 ASN A 125       6.898 -63.924  51.100  1.00  3.250          O  
ATOM   1988  ND2 ASN A 125       5.383 -62.344  51.546  1.00  3.250          N  
ATOM   1989  H   ASN A 125       7.317 -63.993  48.105  1.00  2.660          H  
ATOM   1990  HA  ASN A 125       6.026 -65.577  49.209  1.00  2.830          H  
ATOM   1991 1HB  ASN A 125       4.131 -63.220  49.616  1.00  3.900          H  
ATOM   1992 2HB  ASN A 125       4.157 -64.711  50.534  1.00  3.900          H  
ATOM   1993 1HD2 ASN A 125       5.990 -61.882  52.197  1.00  3.900          H  
ATOM   1994 2HD2 ASN A 125       4.461 -61.995  51.374  1.00  3.900          H  
ATOM   1995  N   LYS A 126       4.810 -65.675  46.656  1.00  2.260          N  
ATOM   1996  CA  LYS A 126       4.006 -66.248  45.568  1.00  2.250          C  
ATOM   1997  C   LYS A 126       2.858 -65.358  45.064  1.00  2.200          C  
ATOM   1998  O   LYS A 126       2.005 -65.827  44.306  1.00  2.250          O  
ATOM   1999  CB  LYS A 126       3.432 -67.605  45.990  1.00  3.150          C  
ATOM   2000  CG  LYS A 126       4.476 -68.643  46.385  1.00  3.150          C  
ATOM   2001  CD  LYS A 126       3.828 -69.987  46.708  1.00  3.150          C  
ATOM   2002  CE  LYS A 126       4.863 -71.017  47.150  1.00  3.150          C  
ATOM   2003  NZ  LYS A 126       4.236 -72.329  47.497  1.00  3.150          N  
ATOM   2004  H   LYS A 126       5.797 -65.551  46.478  1.00  2.710          H  
ATOM   2005  HA  LYS A 126       4.673 -66.413  44.722  1.00  2.700          H  
ATOM   2006 1HB  LYS A 126       2.748 -67.474  46.826  1.00  3.780          H  
ATOM   2007 2HB  LYS A 126       2.853 -68.019  45.165  1.00  3.780          H  
ATOM   2008 1HG  LYS A 126       5.181 -68.774  45.564  1.00  3.780          H  
ATOM   2009 2HG  LYS A 126       5.022 -68.293  47.258  1.00  3.780          H  
ATOM   2010 1HD  LYS A 126       3.096 -69.851  47.506  1.00  3.780          H  
ATOM   2011 2HD  LYS A 126       3.310 -70.361  45.825  1.00  3.780          H  
ATOM   2012 1HE  LYS A 126       5.580 -71.169  46.344  1.00  3.780          H  
ATOM   2013 2HE  LYS A 126       5.392 -70.636  48.024  1.00  3.780          H  
ATOM   2014 1HZ  LYS A 126       4.954 -72.981  47.785  1.00  3.780          H  
ATOM   2015 2HZ  LYS A 126       3.577 -72.202  48.253  1.00  3.780          H  
ATOM   2016 3HZ  LYS A 126       3.753 -72.698  46.690  1.00  3.780          H  
ATOM   2017  N   THR A 127       2.872 -64.075  45.403  1.00  2.120          N  
ATOM   2018  CA  THR A 127       1.859 -63.131  44.954  1.00  2.110          C  
ATOM   2019  C   THR A 127       2.417 -62.207  43.889  1.00  2.060          C  
ATOM   2020  O   THR A 127       3.564 -61.759  43.961  1.00  2.080          O  
ATOM   2021  CB  THR A 127       1.281 -62.330  46.143  1.00  2.960          C  
ATOM   2022  OG1 THR A 127       0.636 -63.235  47.050  1.00  2.960          O  
ATOM   2023  CG2 THR A 127       0.264 -61.266  45.668  1.00  2.960          C  
ATOM   2024  H   THR A 127       3.580 -63.734  46.053  1.00  2.540          H  
ATOM   2025  HA  THR A 127       1.038 -63.693  44.509  1.00  2.530          H  
ATOM   2026  HB  THR A 127       2.093 -61.853  46.667  1.00  3.550          H  
ATOM   2027  HG1 THR A 127       1.311 -63.792  47.475  1.00  3.550          H  
ATOM   2028 1HG2 THR A 127      -0.117 -60.729  46.536  1.00  3.550          H  
ATOM   2029 2HG2 THR A 127       0.743 -60.550  45.000  1.00  3.550          H  
ATOM   2030 3HG2 THR A 127      -0.560 -61.748  45.150  1.00  3.550          H  
ATOM   2031  N   LEU A 128       1.629 -61.976  42.844  1.00  2.030          N  
ATOM   2032  CA  LEU A 128       2.050 -61.080  41.776  1.00  1.980          C  
ATOM   2033  C   LEU A 128       1.891 -59.620  42.126  1.00  1.970          C  
ATOM   2034  O   LEU A 128       0.808 -59.181  42.522  1.00  2.040          O  
ATOM   2035  CB  LEU A 128       1.228 -61.329  40.493  1.00  2.790          C  
ATOM   2036  CG  LEU A 128       1.503 -60.350  39.282  1.00  2.790          C  
ATOM   2037  CD1 LEU A 128       2.919 -60.501  38.760  1.00  2.790          C  
ATOM   2038  CD2 LEU A 128       0.502 -60.635  38.164  1.00  2.790          C  
ATOM   2039  H   LEU A 128       0.711 -62.396  42.817  1.00  2.440          H  
ATOM   2040  HA  LEU A 128       3.105 -61.269  41.576  1.00  2.380          H  
ATOM   2041 1HB  LEU A 128       1.402 -62.327  40.148  1.00  3.350          H  
ATOM   2042 2HB  LEU A 128       0.174 -61.239  40.747  1.00  3.350          H  
ATOM   2043  HG  LEU A 128       1.378 -59.318  39.615  1.00  3.350          H  
ATOM   2044 1HD1 LEU A 128       3.040 -59.799  37.954  1.00  3.350          H  
ATOM   2045 2HD1 LEU A 128       3.649 -60.279  39.531  1.00  3.350          H  
ATOM   2046 3HD1 LEU A 128       3.077 -61.503  38.398  1.00  3.350          H  
ATOM   2047 1HD2 LEU A 128       0.674 -59.944  37.333  1.00  3.350          H  
ATOM   2048 2HD2 LEU A 128       0.623 -61.661  37.812  1.00  3.350          H  
ATOM   2049 3HD2 LEU A 128      -0.512 -60.497  38.542  1.00  3.350          H  
ATOM   2050  N   TYR A 129       2.964 -58.866  41.913  1.00  1.890          N  
ATOM   2051  CA  TYR A 129       2.960 -57.428  42.103  1.00  1.880          C  
ATOM   2052  C   TYR A 129       3.459 -56.785  40.809  1.00  1.810          C  
ATOM   2053  O   TYR A 129       4.321 -57.342  40.118  1.00  1.800          O  
ATOM   2054  CB  TYR A 129       3.837 -57.041  43.289  1.00  2.640          C  
ATOM   2055  CG  TYR A 129       3.394 -57.676  44.589  1.00  2.640          C  
ATOM   2056  CD1 TYR A 129       3.968 -58.856  44.994  1.00  2.640          C  
ATOM   2057  CD2 TYR A 129       2.401 -57.103  45.355  1.00  2.640          C  
ATOM   2058  CE1 TYR A 129       3.563 -59.451  46.151  1.00  2.640          C  
ATOM   2059  CE2 TYR A 129       1.998 -57.708  46.529  1.00  2.640          C  
ATOM   2060  CZ  TYR A 129       2.583 -58.879  46.923  1.00  2.640          C  
ATOM   2061  OH  TYR A 129       2.192 -59.495  48.091  1.00  2.640          O  
ATOM   2062  H   TYR A 129       3.828 -59.333  41.621  1.00  2.270          H  
ATOM   2063  HA  TYR A 129       1.939 -57.091  42.280  1.00  2.260          H  
ATOM   2064 1HB  TYR A 129       4.838 -57.354  43.090  1.00  3.160          H  
ATOM   2065 2HB  TYR A 129       3.845 -55.957  43.413  1.00  3.160          H  
ATOM   2066  HD1 TYR A 129       4.746 -59.326  44.386  1.00  3.160          H  
ATOM   2067  HD2 TYR A 129       1.933 -56.174  45.034  1.00  3.160          H  
ATOM   2068  HE1 TYR A 129       4.012 -60.381  46.461  1.00  3.160          H  
ATOM   2069  HE2 TYR A 129       1.217 -57.261  47.138  1.00  3.160          H  
ATOM   2070  HH  TYR A 129       2.712 -60.302  48.217  1.00  3.160          H  
ATOM   2071  N   SER A 130       2.957 -55.591  40.484  1.00  1.770          N  
ATOM   2072  CA  SER A 130       3.411 -54.935  39.257  1.00  1.700          C  
ATOM   2073  C   SER A 130       4.055 -53.580  39.490  1.00  1.690          C  
ATOM   2074  O   SER A 130       3.545 -52.762  40.265  1.00  1.770          O  
ATOM   2075  CB  SER A 130       2.259 -54.762  38.309  1.00  2.410          C  
ATOM   2076  OG  SER A 130       1.736 -56.003  37.911  1.00  2.410          O  
ATOM   2077  H   SER A 130       2.255 -55.151  41.058  1.00  2.120          H  
ATOM   2078  HA  SER A 130       4.136 -55.578  38.787  1.00  2.040          H  
ATOM   2079 1HB  SER A 130       1.496 -54.175  38.794  1.00  2.890          H  
ATOM   2080 2HB  SER A 130       2.587 -54.211  37.445  1.00  2.890          H  
ATOM   2081  HG  SER A 130       1.041 -55.811  37.250  1.00  2.890          H  
ATOM   2082  N   GLU A 131       5.161 -53.336  38.777  1.00  1.600          N  
ATOM   2083  CA  GLU A 131       5.895 -52.064  38.903  1.00  1.590          C  
ATOM   2084  C   GLU A 131       6.401 -51.398  37.617  1.00  1.490          C  
ATOM   2085  O   GLU A 131       6.673 -52.044  36.595  1.00  1.450          O  
ATOM   2086  CB  GLU A 131       7.092 -52.267  39.830  1.00  2.230          C  
ATOM   2087  CG  GLU A 131       6.727 -52.594  41.265  1.00  2.230          C  
ATOM   2088  CD  GLU A 131       7.888 -52.880  42.054  1.00  2.230          C  
ATOM   2089  OE1 GLU A 131       8.963 -52.749  41.536  1.00  2.230          O  
ATOM   2090  OE2 GLU A 131       7.728 -53.257  43.190  1.00  2.230          O  
ATOM   2091  H   GLU A 131       5.493 -54.110  38.190  1.00  1.920          H  
ATOM   2092  HA  GLU A 131       5.221 -51.352  39.379  1.00  1.910          H  
ATOM   2093 1HB  GLU A 131       7.706 -53.082  39.452  1.00  2.680          H  
ATOM   2094 2HB  GLU A 131       7.707 -51.366  39.828  1.00  2.680          H  
ATOM   2095 1HG  GLU A 131       6.189 -51.754  41.703  1.00  2.680          H  
ATOM   2096 2HG  GLU A 131       6.081 -53.461  41.298  1.00  2.680          H  
ATOM   2097  N   PHE A 132       6.517 -50.070  37.690  1.00  1.480          N  
ATOM   2098  CA  PHE A 132       7.128 -49.247  36.653  1.00  1.420          C  
ATOM   2099  C   PHE A 132       7.521 -47.884  37.227  1.00  1.430          C  
ATOM   2100  O   PHE A 132       7.220 -47.592  38.386  1.00  1.430          O  
ATOM   2101  CB  PHE A 132       6.295 -49.175  35.374  1.00  2.010          C  
ATOM   2102  CG  PHE A 132       4.904 -48.606  35.402  1.00  2.010          C  
ATOM   2103  CD1 PHE A 132       4.682 -47.263  35.101  1.00  2.010          C  
ATOM   2104  CD2 PHE A 132       3.810 -49.420  35.649  1.00  2.010          C  
ATOM   2105  CE1 PHE A 132       3.408 -46.745  35.045  1.00  2.010          C  
ATOM   2106  CE2 PHE A 132       2.540 -48.900  35.600  1.00  2.010          C  
ATOM   2107  CZ  PHE A 132       2.339 -47.559  35.290  1.00  2.010          C  
ATOM   2108  H   PHE A 132       6.225 -49.612  38.543  1.00  1.780          H  
ATOM   2109  HA  PHE A 132       8.048 -49.736  36.347  1.00  1.700          H  
ATOM   2110 1HB  PHE A 132       6.860 -48.589  34.659  1.00  2.410          H  
ATOM   2111 2HB  PHE A 132       6.229 -50.178  34.947  1.00  2.410          H  
ATOM   2112  HD1 PHE A 132       5.534 -46.618  34.889  1.00  2.410          H  
ATOM   2113  HD2 PHE A 132       3.961 -50.483  35.871  1.00  2.410          H  
ATOM   2114  HE1 PHE A 132       3.256 -45.694  34.800  1.00  2.410          H  
ATOM   2115  HE2 PHE A 132       1.680 -49.544  35.794  1.00  2.410          H  
ATOM   2116  HZ  PHE A 132       1.328 -47.160  35.244  1.00  2.410          H  
ATOM   2117  N   SER A 133       8.243 -47.087  36.439  1.00  1.440          N  
ATOM   2118  CA  SER A 133       8.702 -45.757  36.841  1.00  1.440          C  
ATOM   2119  C   SER A 133       7.591 -44.724  36.818  1.00  1.420          C  
ATOM   2120  O   SER A 133       6.514 -44.968  36.273  1.00  1.440          O  
ATOM   2121  CB  SER A 133       9.821 -45.299  35.929  1.00  2.020          C  
ATOM   2122  OG  SER A 133       9.366 -45.135  34.612  1.00  2.020          O  
ATOM   2123  H   SER A 133       8.445 -47.377  35.493  1.00  1.730          H  
ATOM   2124  HA  SER A 133       9.086 -45.820  37.860  1.00  1.730          H  
ATOM   2125 1HB  SER A 133      10.199 -44.345  36.292  1.00  2.420          H  
ATOM   2126 2HB  SER A 133      10.644 -46.000  35.958  1.00  2.420          H  
ATOM   2127  HG  SER A 133      10.086 -44.703  34.142  1.00  2.420          H  
ATOM   2128  N   THR A 134       7.851 -43.552  37.397  1.00  1.410          N  
ATOM   2129  CA  THR A 134       6.861 -42.487  37.383  1.00  1.400          C  
ATOM   2130  C   THR A 134       7.377 -41.331  36.538  1.00  1.330          C  
ATOM   2131  O   THR A 134       8.588 -41.146  36.347  1.00  1.280          O  
ATOM   2132  CB  THR A 134       6.519 -42.034  38.807  1.00  1.960          C  
ATOM   2133  OG1 THR A 134       7.674 -41.531  39.427  1.00  1.960          O  
ATOM   2134  CG2 THR A 134       6.023 -43.194  39.593  1.00  1.960          C  
ATOM   2135  H   THR A 134       8.751 -43.377  37.820  1.00  1.690          H  
ATOM   2136  HA  THR A 134       5.943 -42.854  36.923  1.00  1.680          H  
ATOM   2137  HB  THR A 134       5.755 -41.253  38.769  1.00  2.360          H  
ATOM   2138  HG1 THR A 134       7.418 -41.107  40.255  1.00  2.360          H  
ATOM   2139 1HG2 THR A 134       5.775 -42.874  40.603  1.00  2.360          H  
ATOM   2140 2HG2 THR A 134       5.156 -43.576  39.108  1.00  2.360          H  
ATOM   2141 3HG2 THR A 134       6.774 -43.964  39.633  1.00  2.360          H  
ATOM   2142  N   ILE A 135       6.445 -40.556  35.993  1.00  1.330          N  
ATOM   2143  CA  ILE A 135       6.828 -39.475  35.086  1.00  1.270          C  
ATOM   2144  C   ILE A 135       6.276 -38.103  35.419  1.00  1.320          C  
ATOM   2145  O   ILE A 135       5.091 -37.928  35.742  1.00  1.350          O  
ATOM   2146  CB  ILE A 135       6.490 -39.845  33.614  1.00  1.800          C  
ATOM   2147  CG1 ILE A 135       7.192 -41.160  33.235  1.00  1.800          C  
ATOM   2148  CG2 ILE A 135       6.942 -38.719  32.621  1.00  1.800          C  
ATOM   2149  CD1 ILE A 135       6.332 -42.455  33.380  1.00  1.800          C  
ATOM   2150  H   ILE A 135       5.459 -40.745  36.217  1.00  1.600          H  
ATOM   2151  HA  ILE A 135       7.912 -39.379  35.134  1.00  1.520          H  
ATOM   2152  HB  ILE A 135       5.440 -39.996  33.507  1.00  2.160          H  
ATOM   2153 1HG1 ILE A 135       7.506 -41.066  32.226  1.00  2.160          H  
ATOM   2154 2HG1 ILE A 135       8.075 -41.268  33.847  1.00  2.160          H  
ATOM   2155 1HG2 ILE A 135       6.696 -39.016  31.604  1.00  2.160          H  
ATOM   2156 2HG2 ILE A 135       6.433 -37.785  32.842  1.00  2.160          H  
ATOM   2157 3HG2 ILE A 135       8.022 -38.567  32.702  1.00  2.160          H  
ATOM   2158 1HD1 ILE A 135       6.927 -43.316  33.080  1.00  2.160          H  
ATOM   2159 2HD1 ILE A 135       6.003 -42.610  34.394  1.00  2.160          H  
ATOM   2160 3HD1 ILE A 135       5.455 -42.381  32.738  1.00  2.160          H  
ATOM   2161  N   VAL A 136       7.162 -37.113  35.348  1.00  1.320          N  
ATOM   2162  CA  VAL A 136       6.743 -35.740  35.575  1.00  1.360          C  
ATOM   2163  C   VAL A 136       6.882 -34.881  34.319  1.00  1.330          C  
ATOM   2164  O   VAL A 136       7.933 -34.860  33.678  1.00  1.290          O  
ATOM   2165  CB  VAL A 136       7.555 -35.081  36.710  1.00  1.890          C  
ATOM   2166  CG1 VAL A 136       9.028 -35.009  36.433  1.00  1.890          C  
ATOM   2167  CG2 VAL A 136       6.998 -33.780  36.944  1.00  1.890          C  
ATOM   2168  H   VAL A 136       8.128 -37.359  35.111  1.00  1.580          H  
ATOM   2169  HA  VAL A 136       5.696 -35.746  35.869  1.00  1.630          H  
ATOM   2170  HB  VAL A 136       7.474 -35.661  37.564  1.00  2.270          H  
ATOM   2171 1HG1 VAL A 136       9.529 -34.559  37.286  1.00  2.270          H  
ATOM   2172 2HG1 VAL A 136       9.397 -36.014  36.292  1.00  2.270          H  
ATOM   2173 3HG1 VAL A 136       9.244 -34.419  35.565  1.00  2.270          H  
ATOM   2174 1HG2 VAL A 136       7.512 -33.330  37.731  1.00  2.270          H  
ATOM   2175 2HG2 VAL A 136       7.085 -33.159  36.083  1.00  2.270          H  
ATOM   2176 3HG2 VAL A 136       5.955 -33.899  37.194  1.00  2.270          H  
ATOM   2177  N   ILE A 137       5.831 -34.130  33.993  1.00  1.340          N  
ATOM   2178  CA  ILE A 137       5.881 -33.212  32.852  1.00  1.330          C  
ATOM   2179  C   ILE A 137       5.517 -31.805  33.361  1.00  1.380          C  
ATOM   2180  O   ILE A 137       4.515 -31.637  34.057  1.00  1.400          O  
ATOM   2181  CB  ILE A 137       4.916 -33.623  31.714  1.00  1.870          C  
ATOM   2182  CG1 ILE A 137       5.188 -35.092  31.236  1.00  1.870          C  
ATOM   2183  CG2 ILE A 137       5.185 -32.670  30.530  1.00  1.870          C  
ATOM   2184  CD1 ILE A 137       4.118 -35.665  30.307  1.00  1.870          C  
ATOM   2185  H   ILE A 137       4.983 -34.225  34.565  1.00  1.610          H  
ATOM   2186  HA  ILE A 137       6.893 -33.175  32.456  1.00  1.600          H  
ATOM   2187  HB  ILE A 137       3.883 -33.542  32.034  1.00  2.240          H  
ATOM   2188 1HG1 ILE A 137       6.132 -35.132  30.724  1.00  2.240          H  
ATOM   2189 2HG1 ILE A 137       5.235 -35.734  32.108  1.00  2.240          H  
ATOM   2190 1HG2 ILE A 137       4.548 -32.909  29.702  1.00  2.240          H  
ATOM   2191 2HG2 ILE A 137       5.001 -31.657  30.827  1.00  2.240          H  
ATOM   2192 3HG2 ILE A 137       6.221 -32.755  30.212  1.00  2.240          H  
ATOM   2193 1HD1 ILE A 137       4.379 -36.687  30.045  1.00  2.240          H  
ATOM   2194 2HD1 ILE A 137       3.151 -35.662  30.819  1.00  2.240          H  
ATOM   2195 3HD1 ILE A 137       4.046 -35.078  29.401  1.00  2.240          H  
ATOM   2196  N   GLY A 138       6.299 -30.783  33.028  1.00  1.400          N  
ATOM   2197  CA  GLY A 138       5.971 -29.446  33.538  1.00  1.450          C  
ATOM   2198  C   GLY A 138       6.812 -28.340  32.919  1.00  1.470          C  
ATOM   2199  O   GLY A 138       7.624 -28.581  32.018  1.00  1.390          O  
ATOM   2200  H   GLY A 138       7.119 -30.940  32.428  1.00  1.680          H  
ATOM   2201 1HA  GLY A 138       4.918 -29.232  33.407  1.00  1.740          H  
ATOM   2202 2HA  GLY A 138       6.136 -29.446  34.615  1.00  1.740          H  
ATOM   2203  N   SER A 139       6.579 -27.090  33.337  1.00  1.610          N  
ATOM   2204  CA  SER A 139       7.393 -25.995  32.806  1.00  1.660          C  
ATOM   2205  C   SER A 139       8.502 -25.624  33.782  1.00  1.700          C  
ATOM   2206  O   SER A 139       9.587 -25.201  33.379  1.00  1.830          O  
ATOM   2207  CB  SER A 139       6.542 -24.777  32.519  1.00  2.300          C  
ATOM   2208  OG  SER A 139       5.973 -24.261  33.691  1.00  2.300          O  
ATOM   2209  H   SER A 139       5.849 -26.898  34.015  1.00  1.930          H  
ATOM   2210  HA  SER A 139       7.855 -26.312  31.880  1.00  1.990          H  
ATOM   2211 1HB  SER A 139       7.160 -24.016  32.043  1.00  2.760          H  
ATOM   2212 2HB  SER A 139       5.755 -25.043  31.812  1.00  2.760          H  
ATOM   2213  HG  SER A 139       5.623 -23.398  33.439  1.00  2.760          H  
ATOM   2214  N   VAL A 140       8.217 -25.791  35.075  1.00  1.680          N  
ATOM   2215  CA  VAL A 140       9.173 -25.447  36.128  1.00  1.720          C  
ATOM   2216  C   VAL A 140       9.309 -26.478  37.265  1.00  1.700          C  
ATOM   2217  O   VAL A 140      10.194 -26.336  38.096  1.00  1.710          O  
ATOM   2218  CB  VAL A 140       8.839 -24.058  36.731  1.00  2.390          C  
ATOM   2219  CG1 VAL A 140       8.961 -22.965  35.687  1.00  2.390          C  
ATOM   2220  CG2 VAL A 140       7.420 -24.051  37.292  1.00  2.390          C  
ATOM   2221  H   VAL A 140       7.304 -26.139  35.300  1.00  2.020          H  
ATOM   2222  HA  VAL A 140      10.152 -25.360  35.657  1.00  2.060          H  
ATOM   2223  HB  VAL A 140       9.562 -23.839  37.508  1.00  2.870          H  
ATOM   2224 1HG1 VAL A 140       8.750 -22.001  36.149  1.00  2.870          H  
ATOM   2225 2HG1 VAL A 140       9.974 -22.961  35.287  1.00  2.870          H  
ATOM   2226 3HG1 VAL A 140       8.258 -23.131  34.884  1.00  2.870          H  
ATOM   2227 1HG2 VAL A 140       7.212 -23.072  37.723  1.00  2.870          H  
ATOM   2228 2HG2 VAL A 140       6.717 -24.249  36.488  1.00  2.870          H  
ATOM   2229 3HG2 VAL A 140       7.301 -24.796  38.054  1.00  2.870          H  
ATOM   2230  N   PHE A 141       8.397 -27.461  37.344  1.00  1.680          N  
ATOM   2231  CA  PHE A 141       8.366 -28.513  38.392  1.00  1.660          C  
ATOM   2232  C   PHE A 141       8.262 -28.013  39.859  1.00  1.690          C  
ATOM   2233  O   PHE A 141       8.565 -28.744  40.812  1.00  1.680          O  
ATOM   2234  CB  PHE A 141       9.592 -29.391  38.259  1.00  2.330          C  
ATOM   2235  CG  PHE A 141       9.810 -29.958  36.865  1.00  2.330          C  
ATOM   2236  CD1 PHE A 141      10.896 -29.543  36.103  1.00  2.330          C  
ATOM   2237  CD2 PHE A 141       8.951 -30.893  36.321  1.00  2.330          C  
ATOM   2238  CE1 PHE A 141      11.116 -30.065  34.841  1.00  2.330          C  
ATOM   2239  CE2 PHE A 141       9.171 -31.412  35.053  1.00  2.330          C  
ATOM   2240  CZ  PHE A 141      10.250 -30.999  34.324  1.00  2.330          C  
ATOM   2241  H   PHE A 141       7.695 -27.522  36.628  1.00  2.020          H  
ATOM   2242  HA  PHE A 141       7.502 -29.141  38.200  1.00  1.990          H  
ATOM   2243 1HB  PHE A 141      10.457 -28.821  38.535  1.00  2.800          H  
ATOM   2244 2HB  PHE A 141       9.515 -30.219  38.953  1.00  2.800          H  
ATOM   2245  HD1 PHE A 141      11.591 -28.800  36.526  1.00  2.800          H  
ATOM   2246  HD2 PHE A 141       8.101 -31.218  36.908  1.00  2.800          H  
ATOM   2247  HE1 PHE A 141      11.977 -29.733  34.260  1.00  2.800          H  
ATOM   2248  HE2 PHE A 141       8.493 -32.150  34.629  1.00  2.800          H  
ATOM   2249  HZ  PHE A 141      10.423 -31.409  33.338  1.00  2.800          H  
ATOM   2250  N   ILE A 142       7.835 -26.776  40.025  1.00  1.740          N  
ATOM   2251  CA  ILE A 142       7.669 -26.121  41.314  1.00  1.770          C  
ATOM   2252  C   ILE A 142       6.278 -25.503  41.390  1.00  1.900          C  
ATOM   2253  O   ILE A 142       5.492 -25.603  40.444  1.00  2.350          O  
ATOM   2254  CB  ILE A 142       8.797 -25.094  41.576  1.00  2.470          C  
ATOM   2255  CG1 ILE A 142       8.774 -24.001  40.520  1.00  2.470          C  
ATOM   2256  CG2 ILE A 142      10.144 -25.839  41.558  1.00  2.470          C  
ATOM   2257  CD1 ILE A 142       9.667 -22.821  40.787  1.00  2.470          C  
ATOM   2258  H   ILE A 142       7.603 -26.262  39.192  1.00  2.090          H  
ATOM   2259  HA  ILE A 142       7.733 -26.872  42.096  1.00  2.120          H  
ATOM   2260  HB  ILE A 142       8.664 -24.627  42.555  1.00  2.960          H  
ATOM   2261 1HG1 ILE A 142       9.081 -24.441  39.603  1.00  2.960          H  
ATOM   2262 2HG1 ILE A 142       7.755 -23.627  40.415  1.00  2.960          H  
ATOM   2263 1HG2 ILE A 142      10.959 -25.161  41.755  1.00  2.960          H  
ATOM   2264 2HG2 ILE A 142      10.132 -26.608  42.326  1.00  2.960          H  
ATOM   2265 3HG2 ILE A 142      10.307 -26.302  40.595  1.00  2.960          H  
ATOM   2266 1HD1 ILE A 142       9.572 -22.113  39.966  1.00  2.960          H  
ATOM   2267 2HD1 ILE A 142       9.361 -22.342  41.720  1.00  2.960          H  
ATOM   2268 3HD1 ILE A 142      10.701 -23.131  40.867  1.00  2.960          H  
ATOM   2269  N   ASN A 143       5.946 -24.894  42.522  1.00  1.890          N  
ATOM   2270  CA  ASN A 143       4.619 -24.312  42.656  1.00  1.970          C  
ATOM   2271  C   ASN A 143       4.532 -22.981  41.909  1.00  1.940          C  
ATOM   2272  O   ASN A 143       5.477 -22.594  41.221  1.00  2.050          O  
ATOM   2273  CB  ASN A 143       4.247 -24.200  44.131  1.00  2.730          C  
ATOM   2274  CG  ASN A 143       5.126 -23.273  44.919  1.00  2.730          C  
ATOM   2275  OD1 ASN A 143       5.925 -22.511  44.368  1.00  2.730          O  
ATOM   2276  ND2 ASN A 143       4.996 -23.327  46.227  1.00  2.730          N  
ATOM   2277  H   ASN A 143       6.611 -24.818  43.278  1.00  2.270          H  
ATOM   2278  HA  ASN A 143       3.907 -24.992  42.190  1.00  2.360          H  
ATOM   2279 1HB  ASN A 143       3.221 -23.860  44.225  1.00  3.270          H  
ATOM   2280 2HB  ASN A 143       4.295 -25.195  44.581  1.00  3.270          H  
ATOM   2281 1HD2 ASN A 143       5.556 -22.741  46.812  1.00  3.270          H  
ATOM   2282 2HD2 ASN A 143       4.342 -23.964  46.638  1.00  3.270          H  
ATOM   2283  N   ASN A 144       3.375 -22.297  41.990  1.00  2.070          N  
ATOM   2284  CA  ASN A 144       3.095 -21.045  41.266  1.00  2.090          C  
ATOM   2285  C   ASN A 144       3.011 -21.246  39.741  1.00  1.970          C  
ATOM   2286  O   ASN A 144       3.002 -20.287  38.964  1.00  1.980          O  
ATOM   2287  CB  ASN A 144       4.108 -19.977  41.628  1.00  2.920          C  
ATOM   2288  CG  ASN A 144       4.083 -19.672  43.090  1.00  2.920          C  
ATOM   2289  OD1 ASN A 144       3.016 -19.513  43.700  1.00  2.920          O  
ATOM   2290  ND2 ASN A 144       5.245 -19.591  43.676  1.00  2.920          N  
ATOM   2291  H   ASN A 144       2.599 -22.633  42.568  1.00  2.480          H  
ATOM   2292  HA  ASN A 144       2.114 -20.689  41.587  1.00  2.510          H  
ATOM   2293 1HB  ASN A 144       5.111 -20.256  41.335  1.00  3.500          H  
ATOM   2294 2HB  ASN A 144       3.866 -19.065  41.089  1.00  3.500          H  
ATOM   2295 1HD2 ASN A 144       5.304 -19.397  44.652  1.00  3.500          H  
ATOM   2296 2HD2 ASN A 144       6.082 -19.741  43.145  1.00  3.500          H  
ATOM   2297  N   SER A 145       2.896 -22.502  39.347  1.00  1.900          N  
ATOM   2298  CA  SER A 145       2.702 -23.006  38.000  1.00  1.800          C  
ATOM   2299  C   SER A 145       2.199 -24.414  38.150  1.00  1.760          C  
ATOM   2300  O   SER A 145       2.016 -24.887  39.263  1.00  1.810          O  
ATOM   2301  CB  SER A 145       3.964 -23.024  37.194  1.00  2.560          C  
ATOM   2302  OG  SER A 145       3.670 -23.362  35.856  1.00  2.560          O  
ATOM   2303  H   SER A 145       2.956 -23.198  40.070  1.00  2.280          H  
ATOM   2304  HA  SER A 145       1.945 -22.409  37.492  1.00  2.160          H  
ATOM   2305 1HB  SER A 145       4.456 -22.052  37.241  1.00  3.070          H  
ATOM   2306 2HB  SER A 145       4.634 -23.759  37.626  1.00  3.070          H  
ATOM   2307  HG  SER A 145       4.510 -23.350  35.379  1.00  3.070          H  
ATOM   2308  N   TYR A 146       1.985 -25.120  37.061  1.00  1.690          N  
ATOM   2309  CA  TYR A 146       1.471 -26.479  37.233  1.00  1.640          C  
ATOM   2310  C   TYR A 146       2.364 -27.565  36.673  1.00  1.600          C  
ATOM   2311  O   TYR A 146       3.009 -27.413  35.631  1.00  1.590          O  
ATOM   2312  CB  TYR A 146       0.043 -26.545  36.701  1.00  2.320          C  
ATOM   2313  CG  TYR A 146      -0.909 -25.765  37.603  1.00  2.320          C  
ATOM   2314  CD1 TYR A 146      -1.036 -24.385  37.518  1.00  2.320          C  
ATOM   2315  CD2 TYR A 146      -1.640 -26.449  38.523  1.00  2.320          C  
ATOM   2316  CE1 TYR A 146      -1.884 -23.716  38.359  1.00  2.320          C  
ATOM   2317  CE2 TYR A 146      -2.484 -25.785  39.369  1.00  2.320          C  
ATOM   2318  CZ  TYR A 146      -2.612 -24.422  39.290  1.00  2.320          C  
ATOM   2319  OH  TYR A 146      -3.469 -23.754  40.140  1.00  2.320          O  
ATOM   2320  H   TYR A 146       2.175 -24.716  36.148  1.00  2.030          H  
ATOM   2321  HA  TYR A 146       1.404 -26.685  38.300  1.00  1.970          H  
ATOM   2322 1HB  TYR A 146       0.002 -26.125  35.704  1.00  2.780          H  
ATOM   2323 2HB  TYR A 146      -0.291 -27.583  36.649  1.00  2.780          H  
ATOM   2324  HD1 TYR A 146      -0.458 -23.826  36.791  1.00  2.780          H  
ATOM   2325  HD2 TYR A 146      -1.542 -27.520  38.577  1.00  2.780          H  
ATOM   2326  HE1 TYR A 146      -1.980 -22.634  38.291  1.00  2.780          H  
ATOM   2327  HE2 TYR A 146      -3.061 -26.342  40.106  1.00  2.780          H  
ATOM   2328  HH  TYR A 146      -3.995 -24.394  40.633  1.00  2.780          H  
ATOM   2329  N   THR A 147       2.381 -28.681  37.399  1.00  1.590          N  
ATOM   2330  CA  THR A 147       3.147 -29.868  37.042  1.00  1.570          C  
ATOM   2331  C   THR A 147       2.240 -31.101  36.995  1.00  1.540          C  
ATOM   2332  O   THR A 147       1.414 -31.312  37.894  1.00  1.580          O  
ATOM   2333  CB  THR A 147       4.292 -30.087  38.056  1.00  2.210          C  
ATOM   2334  OG1 THR A 147       5.148 -28.946  38.081  1.00  2.210          O  
ATOM   2335  CG2 THR A 147       5.117 -31.256  37.652  1.00  2.210          C  
ATOM   2336  H   THR A 147       1.853 -28.689  38.274  1.00  1.910          H  
ATOM   2337  HA  THR A 147       3.577 -29.731  36.049  1.00  1.880          H  
ATOM   2338  HB  THR A 147       3.882 -30.253  39.055  1.00  2.650          H  
ATOM   2339  HG1 THR A 147       4.705 -28.238  38.574  1.00  2.650          H  
ATOM   2340 1HG2 THR A 147       5.919 -31.379  38.367  1.00  2.650          H  
ATOM   2341 2HG2 THR A 147       4.507 -32.152  37.638  1.00  2.650          H  
ATOM   2342 3HG2 THR A 147       5.532 -31.079  36.660  1.00  2.650          H  
ATOM   2343  N   ILE A 148       2.399 -31.904  35.934  1.00  1.470          N  
ATOM   2344  CA  ILE A 148       1.606 -33.108  35.694  1.00  1.450          C  
ATOM   2345  C   ILE A 148       2.347 -34.366  36.140  1.00  1.420          C  
ATOM   2346  O   ILE A 148       3.484 -34.631  35.732  1.00  1.390          O  
ATOM   2347  CB  ILE A 148       1.256 -33.246  34.190  1.00  2.040          C  
ATOM   2348  CG1 ILE A 148       0.448 -32.002  33.727  1.00  2.040          C  
ATOM   2349  CG2 ILE A 148       0.440 -34.574  33.952  1.00  2.040          C  
ATOM   2350  CD1 ILE A 148       0.286 -31.879  32.231  1.00  2.040          C  
ATOM   2351  H   ILE A 148       3.128 -31.671  35.256  1.00  1.760          H  
ATOM   2352  HA  ILE A 148       0.682 -33.037  36.264  1.00  1.740          H  
ATOM   2353  HB  ILE A 148       2.172 -33.270  33.611  1.00  2.450          H  
ATOM   2354 1HG1 ILE A 148      -0.529 -32.034  34.171  1.00  2.450          H  
ATOM   2355 2HG1 ILE A 148       0.959 -31.109  34.077  1.00  2.450          H  
ATOM   2356 1HG2 ILE A 148       0.199 -34.685  32.902  1.00  2.450          H  
ATOM   2357 2HG2 ILE A 148       1.030 -35.441  34.258  1.00  2.450          H  
ATOM   2358 3HG2 ILE A 148      -0.486 -34.544  34.536  1.00  2.450          H  
ATOM   2359 1HD1 ILE A 148      -0.267 -30.977  32.007  1.00  2.450          H  
ATOM   2360 2HD1 ILE A 148       1.273 -31.822  31.777  1.00  2.450          H  
ATOM   2361 3HD1 ILE A 148      -0.246 -32.730  31.829  1.00  2.450          H  
ATOM   2362  N   VAL A 149       1.684 -35.150  36.979  1.00  1.430          N  
ATOM   2363  CA  VAL A 149       2.260 -36.376  37.522  1.00  1.420          C  
ATOM   2364  C   VAL A 149       1.484 -37.626  37.217  1.00  1.420          C  
ATOM   2365  O   VAL A 149       0.287 -37.706  37.478  1.00  1.460          O  
ATOM   2366  CB  VAL A 149       2.404 -36.266  39.071  1.00  1.990          C  
ATOM   2367  CG1 VAL A 149       1.152 -35.814  39.716  1.00  1.990          C  
ATOM   2368  CG2 VAL A 149       2.747 -37.691  39.698  1.00  1.990          C  
ATOM   2369  H   VAL A 149       0.732 -34.864  37.225  1.00  1.720          H  
ATOM   2370  HA  VAL A 149       3.256 -36.494  37.100  1.00  1.700          H  
ATOM   2371  HB  VAL A 149       3.155 -35.541  39.283  1.00  2.390          H  
ATOM   2372 1HG1 VAL A 149       1.306 -35.734  40.790  1.00  2.390          H  
ATOM   2373 2HG1 VAL A 149       0.876 -34.840  39.321  1.00  2.390          H  
ATOM   2374 3HG1 VAL A 149       0.345 -36.509  39.535  1.00  2.390          H  
ATOM   2375 1HG2 VAL A 149       2.869 -37.590  40.773  1.00  2.390          H  
ATOM   2376 2HG2 VAL A 149       1.948 -38.406  39.507  1.00  2.390          H  
ATOM   2377 3HG2 VAL A 149       3.658 -38.088  39.278  1.00  2.390          H  
ATOM   2378  N   VAL A 150       2.200 -38.637  36.724  1.00  1.380          N  
ATOM   2379  CA  VAL A 150       1.591 -39.948  36.503  1.00  1.410          C  
ATOM   2380  C   VAL A 150       2.346 -41.043  37.255  1.00  1.460          C  
ATOM   2381  O   VAL A 150       3.560 -41.225  37.081  1.00  1.470          O  
ATOM   2382  CB  VAL A 150       1.487 -40.275  34.974  1.00  1.960          C  
ATOM   2383  CG1 VAL A 150       2.813 -40.071  34.272  1.00  1.960          C  
ATOM   2384  CG2 VAL A 150       1.071 -41.771  34.758  1.00  1.960          C  
ATOM   2385  H   VAL A 150       3.185 -38.454  36.496  1.00  1.660          H  
ATOM   2386  HA  VAL A 150       0.578 -39.923  36.905  1.00  1.690          H  
ATOM   2387  HB  VAL A 150       0.751 -39.609  34.527  1.00  2.350          H  
ATOM   2388 1HG1 VAL A 150       2.704 -40.297  33.214  1.00  2.350          H  
ATOM   2389 2HG1 VAL A 150       3.136 -39.037  34.384  1.00  2.350          H  
ATOM   2390 3HG1 VAL A 150       3.561 -40.728  34.694  1.00  2.350          H  
ATOM   2391 1HG2 VAL A 150       0.992 -41.968  33.694  1.00  2.350          H  
ATOM   2392 2HG2 VAL A 150       1.822 -42.438  35.186  1.00  2.350          H  
ATOM   2393 3HG2 VAL A 150       0.119 -41.977  35.229  1.00  2.350          H  
ATOM   2394  N   GLN A 151       1.607 -41.799  38.075  1.00  1.490          N  
ATOM   2395  CA  GLN A 151       2.182 -42.911  38.825  1.00  1.530          C  
ATOM   2396  C   GLN A 151       1.162 -44.052  39.013  1.00  1.550          C  
ATOM   2397  O   GLN A 151      -0.032 -43.785  39.121  1.00  1.580          O  
ATOM   2398  CB  GLN A 151       2.663 -42.405  40.186  1.00  2.130          C  
ATOM   2399  CG  GLN A 151       1.568 -41.863  41.098  1.00  2.130          C  
ATOM   2400  CD  GLN A 151       2.167 -41.303  42.361  1.00  2.130          C  
ATOM   2401  OE1 GLN A 151       3.388 -41.103  42.406  1.00  2.130          O  
ATOM   2402  NE2 GLN A 151       1.360 -41.044  43.386  1.00  2.130          N  
ATOM   2403  H   GLN A 151       0.617 -41.551  38.203  1.00  1.790          H  
ATOM   2404  HA  GLN A 151       3.034 -43.267  38.259  1.00  1.840          H  
ATOM   2405 1HB  GLN A 151       3.167 -43.199  40.727  1.00  2.550          H  
ATOM   2406 2HB  GLN A 151       3.382 -41.598  40.030  1.00  2.550          H  
ATOM   2407 1HG  GLN A 151       1.012 -41.073  40.586  1.00  2.550          H  
ATOM   2408 2HG  GLN A 151       0.896 -42.678  41.379  1.00  2.550          H  
ATOM   2409 1HE2 GLN A 151       1.731 -40.671  44.235  1.00  2.550          H  
ATOM   2410 2HE2 GLN A 151       0.347 -41.211  43.329  1.00  2.550          H  
ATOM   2411  N   PRO A 152       1.582 -45.325  39.026  1.00  1.560          N  
ATOM   2412  CA  PRO A 152       0.757 -46.491  39.295  1.00  1.590          C  
ATOM   2413  C   PRO A 152       0.456 -46.791  40.747  1.00  1.660          C  
ATOM   2414  O   PRO A 152       1.267 -46.516  41.632  1.00  1.750          O  
ATOM   2415  CB  PRO A 152       1.597 -47.622  38.740  1.00  2.390          C  
ATOM   2416  CG  PRO A 152       3.030 -47.159  38.935  1.00  2.390          C  
ATOM   2417  CD  PRO A 152       2.995 -45.658  38.729  1.00  2.390          C  
ATOM   2418  HA  PRO A 152      -0.181 -46.407  38.728  1.00  1.910          H  
ATOM   2419 1HB  PRO A 152       1.371 -48.547  39.300  1.00  2.860          H  
ATOM   2420 2HB  PRO A 152       1.290 -47.808  37.737  1.00  2.860          H  
ATOM   2421 1HG  PRO A 152       3.380 -47.438  39.941  1.00  2.860          H  
ATOM   2422 2HG  PRO A 152       3.701 -47.661  38.219  1.00  2.860          H  
ATOM   2423 1HD  PRO A 152       3.657 -45.208  39.466  1.00  2.860          H  
ATOM   2424 2HD  PRO A 152       3.274 -45.414  37.691  1.00  2.860          H  
ATOM   2425  N   HIS A 153      -0.617 -47.543  40.904  1.00  1.670          N  
ATOM   2426  CA  HIS A 153      -1.063 -48.237  42.094  1.00  1.750          C  
ATOM   2427  C   HIS A 153      -1.455 -49.595  41.553  1.00  1.790          C  
ATOM   2428  O   HIS A 153      -1.391 -49.801  40.343  1.00  2.040          O  
ATOM   2429  CB  HIS A 153      -2.257 -47.549  42.741  1.00  2.420          C  
ATOM   2430  CG  HIS A 153      -1.956 -46.217  43.254  1.00  2.420          C  
ATOM   2431  ND1 HIS A 153      -1.424 -46.008  44.505  1.00  2.420          N  
ATOM   2432  CD2 HIS A 153      -2.089 -45.007  42.691  1.00  2.420          C  
ATOM   2433  CE1 HIS A 153      -1.254 -44.712  44.692  1.00  2.420          C  
ATOM   2434  NE2 HIS A 153      -1.653 -44.083  43.609  1.00  2.420          N  
ATOM   2435  H   HIS A 153      -1.254 -47.605  40.111  1.00  2.000          H  
ATOM   2436  HA  HIS A 153      -0.259 -48.349  42.821  1.00  2.100          H  
ATOM   2437 1HB  HIS A 153      -3.048 -47.457  42.007  1.00  2.900          H  
ATOM   2438 2HB  HIS A 153      -2.635 -48.155  43.559  1.00  2.900          H  
ATOM   2439  HD2 HIS A 153      -2.475 -44.808  41.690  1.00  2.900          H  
ATOM   2440  HE1 HIS A 153      -0.855 -44.242  45.588  1.00  2.900          H  
ATOM   2441  HE2 HIS A 153      -1.646 -43.055  43.467  1.00  2.900          H  
ATOM   2442  N   ASN A 154      -1.824 -50.552  42.393  1.00  1.780          N  
ATOM   2443  CA  ASN A 154      -2.178 -51.849  41.818  1.00  1.880          C  
ATOM   2444  C   ASN A 154      -3.358 -51.778  40.843  1.00  1.970          C  
ATOM   2445  O   ASN A 154      -3.277 -52.258  39.724  1.00  2.670          O  
ATOM   2446  CB  ASN A 154      -2.492 -52.855  42.908  1.00  2.590          C  
ATOM   2447  CG  ASN A 154      -2.736 -54.244  42.358  1.00  2.590          C  
ATOM   2448  OD1 ASN A 154      -1.836 -54.848  41.769  1.00  2.590          O  
ATOM   2449  ND2 ASN A 154      -3.929 -54.753  42.544  1.00  2.590          N  
ATOM   2450  H   ASN A 154      -1.858 -50.390  43.390  1.00  2.140          H  
ATOM   2451  HA  ASN A 154      -1.320 -52.214  41.250  1.00  2.260          H  
ATOM   2452 1HB  ASN A 154      -1.663 -52.897  43.611  1.00  3.110          H  
ATOM   2453 2HB  ASN A 154      -3.374 -52.535  43.458  1.00  3.110          H  
ATOM   2454 1HD2 ASN A 154      -4.140 -55.669  42.200  1.00  3.110          H  
ATOM   2455 2HD2 ASN A 154      -4.629 -54.229  43.029  1.00  3.110          H  
ATOM   2456  N   GLY A 155      -4.476 -51.203  41.265  1.00  1.870          N  
ATOM   2457  CA  GLY A 155      -5.631 -51.194  40.374  1.00  1.800          C  
ATOM   2458  C   GLY A 155      -5.734 -49.995  39.430  1.00  1.740          C  
ATOM   2459  O   GLY A 155      -6.366 -50.099  38.369  1.00  1.750          O  
ATOM   2460  H   GLY A 155      -4.530 -50.802  42.187  1.00  2.240          H  
ATOM   2461 1HA  GLY A 155      -5.618 -52.108  39.778  1.00  2.160          H  
ATOM   2462 2HA  GLY A 155      -6.534 -51.240  40.980  1.00  2.160          H  
ATOM   2463  N   VAL A 156      -5.143 -48.857  39.829  1.00  1.700          N  
ATOM   2464  CA  VAL A 156      -5.272 -47.616  39.067  1.00  1.650          C  
ATOM   2465  C   VAL A 156      -4.005 -46.826  38.752  1.00  1.590          C  
ATOM   2466  O   VAL A 156      -2.928 -47.033  39.318  1.00  1.580          O  
ATOM   2467  CB  VAL A 156      -6.214 -46.617  39.798  1.00  2.330          C  
ATOM   2468  CG1 VAL A 156      -7.595 -47.197  39.957  1.00  2.330          C  
ATOM   2469  CG2 VAL A 156      -5.618 -46.240  41.155  1.00  2.330          C  
ATOM   2470  H   VAL A 156      -4.611 -48.863  40.682  1.00  2.040          H  
ATOM   2471  HA  VAL A 156      -5.721 -47.893  38.128  1.00  1.980          H  
ATOM   2472  HB  VAL A 156      -6.313 -45.718  39.192  1.00  2.800          H  
ATOM   2473 1HG1 VAL A 156      -8.243 -46.474  40.445  1.00  2.800          H  
ATOM   2474 2HG1 VAL A 156      -7.990 -47.425  38.987  1.00  2.800          H  
ATOM   2475 3HG1 VAL A 156      -7.558 -48.099  40.554  1.00  2.800          H  
ATOM   2476 1HG2 VAL A 156      -6.265 -45.526  41.654  1.00  2.800          H  
ATOM   2477 2HG2 VAL A 156      -5.522 -47.125  41.775  1.00  2.800          H  
ATOM   2478 3HG2 VAL A 156      -4.642 -45.787  41.015  1.00  2.800          H  
ATOM   2479  N   LEU A 157      -4.173 -45.897  37.829  1.00  1.570          N  
ATOM   2480  CA  LEU A 157      -3.177 -44.915  37.476  1.00  1.540          C  
ATOM   2481  C   LEU A 157      -3.593 -43.623  38.129  1.00  1.570          C  
ATOM   2482  O   LEU A 157      -4.692 -43.118  37.862  1.00  1.570          O  
ATOM   2483  CB  LEU A 157      -3.157 -44.658  35.972  1.00  2.170          C  
ATOM   2484  CG  LEU A 157      -2.989 -45.850  35.055  1.00  2.170          C  
ATOM   2485  CD1 LEU A 157      -3.177 -45.360  33.635  1.00  2.170          C  
ATOM   2486  CD2 LEU A 157      -1.593 -46.499  35.255  1.00  2.170          C  
ATOM   2487  H   LEU A 157      -5.073 -45.866  37.366  1.00  1.880          H  
ATOM   2488  HA  LEU A 157      -2.200 -45.206  37.857  1.00  1.850          H  
ATOM   2489 1HB  LEU A 157      -4.065 -44.150  35.703  1.00  2.600          H  
ATOM   2490 2HB  LEU A 157      -2.328 -43.975  35.772  1.00  2.600          H  
ATOM   2491  HG  LEU A 157      -3.768 -46.589  35.263  1.00  2.600          H  
ATOM   2492 1HD1 LEU A 157      -3.083 -46.190  32.967  1.00  2.600          H  
ATOM   2493 2HD1 LEU A 157      -4.167 -44.923  33.524  1.00  2.600          H  
ATOM   2494 3HD1 LEU A 157      -2.436 -44.619  33.403  1.00  2.600          H  
ATOM   2495 1HD2 LEU A 157      -1.486 -47.350  34.576  1.00  2.600          H  
ATOM   2496 2HD2 LEU A 157      -0.818 -45.772  35.049  1.00  2.600          H  
ATOM   2497 3HD2 LEU A 157      -1.496 -46.847  36.283  1.00  2.600          H  
ATOM   2498  N   GLU A 158      -2.753 -43.094  39.002  1.00  1.590          N  
ATOM   2499  CA  GLU A 158      -3.078 -41.837  39.651  1.00  1.620          C  
ATOM   2500  C   GLU A 158      -2.476 -40.734  38.833  1.00  1.590          C  
ATOM   2501  O   GLU A 158      -1.249 -40.672  38.667  1.00  1.580          O  
ATOM   2502  CB  GLU A 158      -2.526 -41.752  41.073  1.00  2.260          C  
ATOM   2503  CG  GLU A 158      -2.825 -40.427  41.778  1.00  2.260          C  
ATOM   2504  CD  GLU A 158      -2.201 -40.302  43.140  1.00  2.260          C  
ATOM   2505  OE1 GLU A 158      -1.584 -41.244  43.610  1.00  2.260          O  
ATOM   2506  OE2 GLU A 158      -2.322 -39.248  43.716  1.00  2.260          O  
ATOM   2507  H   GLU A 158      -1.849 -43.539  39.178  1.00  1.910          H  
ATOM   2508  HA  GLU A 158      -4.160 -41.703  39.677  1.00  1.940          H  
ATOM   2509 1HB  GLU A 158      -3.000 -42.515  41.665  1.00  2.710          H  
ATOM   2510 2HB  GLU A 158      -1.456 -41.932  41.073  1.00  2.710          H  
ATOM   2511 1HG  GLU A 158      -2.463 -39.609  41.159  1.00  2.710          H  
ATOM   2512 2HG  GLU A 158      -3.910 -40.320  41.863  1.00  2.710          H  
ATOM   2513  N   ILE A 159      -3.322 -39.893  38.254  1.00  1.600          N  
ATOM   2514  CA  ILE A 159      -2.773 -38.836  37.444  1.00  1.580          C  
ATOM   2515  C   ILE A 159      -3.355 -37.526  37.915  1.00  1.590          C  
ATOM   2516  O   ILE A 159      -4.581 -37.380  38.020  1.00  1.620          O  
ATOM   2517  CB  ILE A 159      -3.015 -39.059  35.945  1.00  2.220          C  
ATOM   2518  CG1 ILE A 159      -2.443 -40.448  35.555  1.00  2.220          C  
ATOM   2519  CG2 ILE A 159      -2.251 -37.957  35.172  1.00  2.220          C  
ATOM   2520  CD1 ILE A 159      -2.704 -40.910  34.172  1.00  2.220          C  
ATOM   2521  H   ILE A 159      -4.337 -39.995  38.390  1.00  1.920          H  
ATOM   2522  HA  ILE A 159      -1.708 -38.801  37.602  1.00  1.900          H  
ATOM   2523  HB  ILE A 159      -4.068 -39.030  35.719  1.00  2.660          H  
ATOM   2524 1HG1 ILE A 159      -1.395 -40.431  35.739  1.00  2.660          H  
ATOM   2525 2HG1 ILE A 159      -2.893 -41.194  36.200  1.00  2.660          H  
ATOM   2526 1HG2 ILE A 159      -2.363 -38.090  34.144  1.00  2.660          H  
ATOM   2527 2HG2 ILE A 159      -2.609 -36.969  35.437  1.00  2.660          H  
ATOM   2528 3HG2 ILE A 159      -1.193 -38.018  35.417  1.00  2.660          H  
ATOM   2529 1HD1 ILE A 159      -2.274 -41.902  34.046  1.00  2.660          H  
ATOM   2530 2HD1 ILE A 159      -3.778 -40.959  34.006  1.00  2.660          H  
ATOM   2531 3HD1 ILE A 159      -2.255 -40.238  33.457  1.00  2.660          H  
ATOM   2532  N   THR A 160      -2.480 -36.592  38.253  1.00  1.590          N  
ATOM   2533  CA  THR A 160      -2.926 -35.293  38.725  1.00  1.620          C  
ATOM   2534  C   THR A 160      -2.129 -34.174  38.086  1.00  1.590          C  
ATOM   2535  O   THR A 160      -1.114 -34.399  37.412  1.00  1.540          O  
ATOM   2536  CB  THR A 160      -2.831 -35.142  40.266  1.00  2.260          C  
ATOM   2537  OG1 THR A 160      -1.483 -35.053  40.649  1.00  2.260          O  
ATOM   2538  CG2 THR A 160      -3.413 -36.363  40.957  1.00  2.260          C  
ATOM   2539  H   THR A 160      -1.481 -36.807  38.144  1.00  1.910          H  
ATOM   2540  HA  THR A 160      -3.959 -35.158  38.433  1.00  1.940          H  
ATOM   2541  HB  THR A 160      -3.370 -34.246  40.575  1.00  2.710          H  
ATOM   2542  HG1 THR A 160      -1.410 -34.755  41.574  1.00  2.710          H  
ATOM   2543 1HG2 THR A 160      -3.338 -36.238  42.035  1.00  2.710          H  
ATOM   2544 2HG2 THR A 160      -4.441 -36.484  40.680  1.00  2.710          H  
ATOM   2545 3HG2 THR A 160      -2.860 -37.249  40.666  1.00  2.710          H  
ATOM   2546  N   ALA A 161      -2.598 -32.951  38.289  1.00  1.610          N  
ATOM   2547  CA  ALA A 161      -1.875 -31.765  37.871  1.00  1.600          C  
ATOM   2548  C   ALA A 161      -2.152 -30.671  38.873  1.00  1.640          C  
ATOM   2549  O   ALA A 161      -3.313 -30.223  39.026  1.00  1.660          O  
ATOM   2550  CB  ALA A 161      -2.272 -31.331  36.493  1.00  2.240          C  
ATOM   2551  H   ALA A 161      -3.481 -32.858  38.794  1.00  1.930          H  
ATOM   2552  HA  ALA A 161      -0.818 -31.996  37.889  1.00  1.920          H  
ATOM   2553 1HB  ALA A 161      -1.691 -30.452  36.222  1.00  2.690          H  
ATOM   2554 2HB  ALA A 161      -2.074 -32.136  35.798  1.00  2.690          H  
ATOM   2555 3HB  ALA A 161      -3.317 -31.090  36.494  1.00  2.690          H  
ATOM   2556  N   CYS A 162      -1.069 -30.245  39.538  1.00  1.690          N  
ATOM   2557  CA  CYS A 162      -1.162 -29.327  40.661  1.00  1.730          C  
ATOM   2558  C   CYS A 162       0.064 -28.442  40.811  1.00  1.740          C  
ATOM   2559  O   CYS A 162       1.115 -28.695  40.193  1.00  1.710          O  
ATOM   2560  CB  CYS A 162      -1.337 -30.106  41.971  1.00  2.410          C  
ATOM   2561  SG  CYS A 162      -2.528 -31.486  41.877  1.00  2.410          S  
ATOM   2562  H   CYS A 162      -0.167 -30.629  39.258  1.00  2.030          H  
ATOM   2563  HA  CYS A 162      -2.025 -28.682  40.507  1.00  2.080          H  
ATOM   2564 1HB  CYS A 162      -0.384 -30.495  42.290  1.00  2.890          H  
ATOM   2565 2HB  CYS A 162      -1.676 -29.431  42.744  1.00  2.890          H  
ATOM   2566  N   GLN A 163      -0.034 -27.441  41.685  1.00  1.810          N  
ATOM   2567  CA  GLN A 163       1.104 -26.582  41.996  1.00  1.840          C  
ATOM   2568  C   GLN A 163       1.966 -27.239  43.060  1.00  1.880          C  
ATOM   2569  O   GLN A 163       2.057 -26.739  44.182  1.00  1.950          O  
ATOM   2570  CB  GLN A 163       0.691 -25.216  42.565  1.00  2.560          C  
ATOM   2571  CG  GLN A 163      -0.127 -24.325  41.704  1.00  2.560          C  
ATOM   2572  CD  GLN A 163      -0.276 -22.976  42.326  1.00  2.560          C  
ATOM   2573  OE1 GLN A 163       0.675 -22.493  42.989  1.00  2.560          O  
ATOM   2574  NE2 GLN A 163      -1.427 -22.336  42.119  1.00  2.560          N  
ATOM   2575  H   GLN A 163      -0.942 -27.275  42.123  1.00  2.170          H  
ATOM   2576  HA  GLN A 163       1.704 -26.443  41.098  1.00  2.210          H  
ATOM   2577 1HB  GLN A 163       0.130 -25.371  43.482  1.00  3.080          H  
ATOM   2578 2HB  GLN A 163       1.574 -24.676  42.825  1.00  3.080          H  
ATOM   2579 1HG  GLN A 163       0.299 -24.214  40.729  1.00  3.080          H  
ATOM   2580 2HG  GLN A 163      -1.109 -24.763  41.638  1.00  3.080          H  
ATOM   2581 1HE2 GLN A 163      -1.580 -21.424  42.508  1.00  3.080          H  
ATOM   2582 2HE2 GLN A 163      -2.151 -22.771  41.552  1.00  3.080          H  
ATOM   2583  N   TYR A 164       2.593 -28.343  42.691  1.00  1.830          N  
ATOM   2584  CA  TYR A 164       3.425 -29.118  43.603  1.00  1.850          C  
ATOM   2585  C   TYR A 164       4.783 -28.471  43.761  1.00  1.840          C  
ATOM   2586  O   TYR A 164       5.330 -27.939  42.801  1.00  1.810          O  
ATOM   2587  CB  TYR A 164       3.683 -30.541  43.066  1.00  2.580          C  
ATOM   2588  CG  TYR A 164       2.514 -31.505  43.036  1.00  2.580          C  
ATOM   2589  CD1 TYR A 164       1.987 -31.940  41.823  1.00  2.580          C  
ATOM   2590  CD2 TYR A 164       1.984 -31.968  44.217  1.00  2.580          C  
ATOM   2591  CE1 TYR A 164       0.940 -32.848  41.816  1.00  2.580          C  
ATOM   2592  CE2 TYR A 164       0.944 -32.871  44.206  1.00  2.580          C  
ATOM   2593  CZ  TYR A 164       0.424 -33.315  43.021  1.00  2.580          C  
ATOM   2594  OH  TYR A 164      -0.616 -34.226  43.025  1.00  2.580          O  
ATOM   2595  H   TYR A 164       2.438 -28.643  41.728  1.00  2.200          H  
ATOM   2596  HA  TYR A 164       2.948 -29.160  44.586  1.00  2.220          H  
ATOM   2597 1HB  TYR A 164       4.072 -30.461  42.050  1.00  3.100          H  
ATOM   2598 2HB  TYR A 164       4.471 -30.999  43.666  1.00  3.100          H  
ATOM   2599  HD1 TYR A 164       2.396 -31.576  40.876  1.00  3.100          H  
ATOM   2600  HD2 TYR A 164       2.395 -31.625  45.171  1.00  3.100          H  
ATOM   2601  HE1 TYR A 164       0.525 -33.191  40.872  1.00  3.100          H  
ATOM   2602  HE2 TYR A 164       0.540 -33.232  45.147  1.00  3.100          H  
ATOM   2603  HH  TYR A 164      -0.852 -34.446  43.932  1.00  3.100          H  
ATOM   2604  N   THR A 165       5.369 -28.570  44.943  1.00  1.860          N  
ATOM   2605  CA  THR A 165       6.752 -28.140  45.097  1.00  1.840          C  
ATOM   2606  C   THR A 165       7.612 -29.393  45.085  1.00  1.790          C  
ATOM   2607  O   THR A 165       7.741 -30.076  46.113  1.00  1.790          O  
ATOM   2608  CB  THR A 165       6.963 -27.389  46.427  1.00  2.580          C  
ATOM   2609  OG1 THR A 165       6.120 -26.243  46.448  1.00  2.580          O  
ATOM   2610  CG2 THR A 165       8.418 -26.943  46.550  1.00  2.580          C  
ATOM   2611  H   THR A 165       4.841 -28.940  45.747  1.00  2.230          H  
ATOM   2612  HA  THR A 165       7.039 -27.500  44.268  1.00  2.210          H  
ATOM   2613  HB  THR A 165       6.701 -28.041  47.266  1.00  3.100          H  
ATOM   2614  HG1 THR A 165       5.202 -26.554  46.476  1.00  3.100          H  
ATOM   2615 1HG2 THR A 165       8.559 -26.403  47.481  1.00  3.100          H  
ATOM   2616 2HG2 THR A 165       9.086 -27.806  46.533  1.00  3.100          H  
ATOM   2617 3HG2 THR A 165       8.657 -26.289  45.713  1.00  3.100          H  
ATOM   2618  N   MET A 166       8.220 -29.708  43.940  1.00  1.760          N  
ATOM   2619  CA  MET A 166       8.947 -30.959  43.864  1.00  1.750          C  
ATOM   2620  C   MET A 166      10.313 -30.969  44.496  1.00  1.770          C  
ATOM   2621  O   MET A 166      10.979 -29.931  44.655  1.00  1.780          O  
ATOM   2622  CB  MET A 166       9.039 -31.496  42.451  1.00  2.450          C  
ATOM   2623  CG  MET A 166       7.716 -31.951  41.912  1.00  2.450          C  
ATOM   2624  SD  MET A 166       7.839 -32.657  40.304  1.00  2.450          S  
ATOM   2625  CE  MET A 166       8.697 -34.227  40.590  1.00  2.450          C  
ATOM   2626  H   MET A 166       8.138 -29.135  43.091  1.00  2.110          H  
ATOM   2627  HA  MET A 166       8.361 -31.694  44.396  1.00  2.100          H  
ATOM   2628 1HB  MET A 166       9.446 -30.753  41.792  1.00  2.940          H  
ATOM   2629 2HB  MET A 166       9.724 -32.336  42.450  1.00  2.940          H  
ATOM   2630 1HG  MET A 166       7.286 -32.691  42.589  1.00  2.940          H  
ATOM   2631 2HG  MET A 166       7.039 -31.095  41.865  1.00  2.940          H  
ATOM   2632 1HE  MET A 166       8.796 -34.769  39.660  1.00  2.940          H  
ATOM   2633 2HE  MET A 166       9.672 -34.033  40.989  1.00  2.940          H  
ATOM   2634 3HE  MET A 166       8.148 -34.827  41.304  1.00  2.940          H  
ATOM   2635  N   CYS A 167      10.721 -32.186  44.814  1.00  1.760          N  
ATOM   2636  CA  CYS A 167      12.035 -32.513  45.316  1.00  1.770          C  
ATOM   2637  C   CYS A 167      13.102 -32.140  44.288  1.00  1.720          C  
ATOM   2638  O   CYS A 167      12.887 -32.342  43.088  1.00  1.650          O  
ATOM   2639  CB  CYS A 167      12.091 -34.026  45.619  1.00  2.470          C  
ATOM   2640  SG  CYS A 167      13.671 -34.629  46.342  1.00  2.470          S  
ATOM   2641  H   CYS A 167      10.055 -32.958  44.671  1.00  2.110          H  
ATOM   2642  HA  CYS A 167      12.197 -31.942  46.215  1.00  2.120          H  
ATOM   2643 1HB  CYS A 167      11.274 -34.291  46.273  1.00  2.970          H  
ATOM   2644 2HB  CYS A 167      11.922 -34.570  44.696  1.00  2.970          H  
ATOM   2645  N   GLU A 168      14.252 -31.592  44.719  1.00  1.770          N  
ATOM   2646  CA  GLU A 168      15.300 -31.346  43.730  1.00  1.740          C  
ATOM   2647  C   GLU A 168      15.697 -32.643  43.024  1.00  1.710          C  
ATOM   2648  O   GLU A 168      15.915 -32.659  41.804  1.00  1.670          O  
ATOM   2649  CB  GLU A 168      16.547 -30.727  44.365  1.00  2.450          C  
ATOM   2650  CG  GLU A 168      16.421 -29.262  44.716  1.00  2.450          C  
ATOM   2651  CD  GLU A 168      17.652 -28.691  45.355  1.00  2.450          C  
ATOM   2652  OE1 GLU A 168      18.317 -29.399  46.069  1.00  2.450          O  
ATOM   2653  OE2 GLU A 168      17.943 -27.546  45.104  1.00  2.450          O  
ATOM   2654  H   GLU A 168      14.407 -31.351  45.707  1.00  2.120          H  
ATOM   2655  HA  GLU A 168      14.915 -30.649  42.989  1.00  2.090          H  
ATOM   2656 1HB  GLU A 168      16.764 -31.254  45.294  1.00  2.940          H  
ATOM   2657 2HB  GLU A 168      17.393 -30.870  43.720  1.00  2.940          H  
ATOM   2658 1HG  GLU A 168      16.209 -28.708  43.805  1.00  2.940          H  
ATOM   2659 2HG  GLU A 168      15.586 -29.142  45.383  1.00  2.940          H  
ATOM   2660  N   TYR A 169      15.760 -33.752  43.764  1.00  1.740          N  
ATOM   2661  CA  TYR A 169      16.095 -35.036  43.160  1.00  1.730          C  
ATOM   2662  C   TYR A 169      15.012 -36.111  43.439  1.00  1.720          C  
ATOM   2663  O   TYR A 169      15.205 -36.939  44.337  1.00  1.770          O  
ATOM   2664  CB  TYR A 169      17.436 -35.485  43.717  1.00  2.430          C  
ATOM   2665  CG  TYR A 169      18.559 -34.494  43.499  1.00  2.430          C  
ATOM   2666  CD1 TYR A 169      19.128 -33.848  44.576  1.00  2.430          C  
ATOM   2667  CD2 TYR A 169      18.989 -34.205  42.240  1.00  2.430          C  
ATOM   2668  CE1 TYR A 169      20.141 -32.933  44.370  1.00  2.430          C  
ATOM   2669  CE2 TYR A 169      19.985 -33.311  42.022  1.00  2.430          C  
ATOM   2670  CZ  TYR A 169      20.572 -32.672  43.077  1.00  2.430          C  
ATOM   2671  OH  TYR A 169      21.578 -31.764  42.848  1.00  2.430          O  
ATOM   2672  H   TYR A 169      15.576 -33.689  44.761  1.00  2.090          H  
ATOM   2673  HA  TYR A 169      16.191 -34.910  42.086  1.00  2.080          H  
ATOM   2674 1HB  TYR A 169      17.321 -35.605  44.781  1.00  2.910          H  
ATOM   2675 2HB  TYR A 169      17.727 -36.441  43.301  1.00  2.910          H  
ATOM   2676  HD1 TYR A 169      18.781 -34.062  45.585  1.00  2.910          H  
ATOM   2677  HD2 TYR A 169      18.533 -34.680  41.419  1.00  2.910          H  
ATOM   2678  HE1 TYR A 169      20.596 -32.422  45.217  1.00  2.910          H  
ATOM   2679  HE2 TYR A 169      20.310 -33.101  41.000  1.00  2.910          H  
ATOM   2680  HH  TYR A 169      21.654 -31.614  41.896  1.00  2.910          H  
ATOM   2681  N   PRO A 170      13.888 -36.133  42.680  1.00  1.680          N  
ATOM   2682  CA  PRO A 170      12.723 -37.000  42.829  1.00  1.680          C  
ATOM   2683  C   PRO A 170      13.040 -38.473  42.655  1.00  1.630          C  
ATOM   2684  O   PRO A 170      13.950 -38.827  41.899  1.00  1.580          O  
ATOM   2685  CB  PRO A 170      11.805 -36.516  41.713  1.00  2.520          C  
ATOM   2686  CG  PRO A 170      12.265 -35.165  41.371  1.00  2.520          C  
ATOM   2687  CD  PRO A 170      13.727 -35.185  41.565  1.00  2.520          C  
ATOM   2688  HA  PRO A 170      12.264 -36.828  43.820  1.00  2.020          H  
ATOM   2689 1HB  PRO A 170      11.881 -37.171  40.872  1.00  3.020          H  
ATOM   2690 2HB  PRO A 170      10.757 -36.531  42.061  1.00  3.020          H  
ATOM   2691 1HG  PRO A 170      11.986 -34.936  40.340  1.00  3.020          H  
ATOM   2692 2HG  PRO A 170      11.776 -34.415  42.015  1.00  3.020          H  
ATOM   2693 1HD  PRO A 170      14.219 -35.515  40.659  1.00  3.020          H  
ATOM   2694 2HD  PRO A 170      13.989 -34.201  41.830  1.00  3.020          H  
ATOM   2695  N   HIS A 171      12.279 -39.328  43.325  1.00  1.650          N  
ATOM   2696  CA  HIS A 171      12.433 -40.785  43.205  1.00  1.600          C  
ATOM   2697  C   HIS A 171      11.171 -41.571  43.626  1.00  1.620          C  
ATOM   2698  O   HIS A 171      10.460 -41.184  44.560  1.00  1.650          O  
ATOM   2699  CB  HIS A 171      13.699 -41.211  43.968  1.00  2.260          C  
ATOM   2700  CG  HIS A 171      13.766 -40.718  45.371  1.00  2.260          C  
ATOM   2701  ND1 HIS A 171      14.135 -39.412  45.682  1.00  2.260          N  
ATOM   2702  CD2 HIS A 171      13.543 -41.328  46.543  1.00  2.260          C  
ATOM   2703  CE1 HIS A 171      14.124 -39.255  46.967  1.00  2.260          C  
ATOM   2704  NE2 HIS A 171      13.779 -40.395  47.538  1.00  2.260          N  
ATOM   2705  H   HIS A 171      11.546 -38.939  43.935  1.00  1.980          H  
ATOM   2706  HA  HIS A 171      12.608 -41.036  42.158  1.00  1.920          H  
ATOM   2707 1HB  HIS A 171      13.755 -42.302  43.987  1.00  2.710          H  
ATOM   2708 2HB  HIS A 171      14.584 -40.847  43.449  1.00  2.710          H  
ATOM   2709  HD1 HIS A 171      14.447 -38.651  45.058  1.00  2.710          H  
ATOM   2710  HD2 HIS A 171      13.243 -42.342  46.791  1.00  2.710          H  
ATOM   2711  HE1 HIS A 171      14.381 -38.282  47.389  1.00  2.710          H  
ATOM   2712  N   THR A 172      10.909 -42.715  42.971  1.00  1.610          N  
ATOM   2713  CA  THR A 172       9.750 -43.542  43.343  1.00  1.670          C  
ATOM   2714  C   THR A 172      10.159 -44.824  44.061  1.00  1.660          C  
ATOM   2715  O   THR A 172      11.347 -45.033  44.337  1.00  1.670          O  
ATOM   2716  CB  THR A 172       8.818 -43.843  42.144  1.00  2.310          C  
ATOM   2717  OG1 THR A 172       7.615 -44.443  42.651  1.00  2.310          O  
ATOM   2718  CG2 THR A 172       9.449 -44.773  41.146  1.00  2.310          C  
ATOM   2719  H   THR A 172      11.527 -43.029  42.219  1.00  1.930          H  
ATOM   2720  HA  THR A 172       9.142 -42.974  44.043  1.00  2.000          H  
ATOM   2721  HB  THR A 172       8.568 -42.905  41.647  1.00  2.780          H  
ATOM   2722  HG1 THR A 172       6.944 -44.485  41.954  1.00  2.780          H  
ATOM   2723 1HG2 THR A 172       8.759 -44.960  40.331  1.00  2.780          H  
ATOM   2724 2HG2 THR A 172      10.347 -44.326  40.750  1.00  2.780          H  
ATOM   2725 3HG2 THR A 172       9.682 -45.700  41.623  1.00  2.780          H  
ATOM   2726  N   ILE A 173       9.175 -45.660  44.380  1.00  1.680          N  
ATOM   2727  CA  ILE A 173       9.426 -46.831  45.224  1.00  1.690          C  
ATOM   2728  C   ILE A 173       8.720 -48.126  44.792  1.00  1.690          C  
ATOM   2729  O   ILE A 173       7.598 -48.104  44.286  1.00  1.690          O  
ATOM   2730  CB  ILE A 173       9.002 -46.444  46.667  1.00  2.360          C  
ATOM   2731  CG1 ILE A 173       9.435 -47.497  47.710  1.00  2.360          C  
ATOM   2732  CG2 ILE A 173       7.468 -46.253  46.710  1.00  2.360          C  
ATOM   2733  CD1 ILE A 173       9.353 -47.001  49.161  1.00  2.360          C  
ATOM   2734  H   ILE A 173       8.246 -45.431  44.033  1.00  2.020          H  
ATOM   2735  HA  ILE A 173      10.496 -47.027  45.220  1.00  2.030          H  
ATOM   2736  HB  ILE A 173       9.488 -45.508  46.931  1.00  2.830          H  
ATOM   2737 1HG1 ILE A 173       8.803 -48.359  47.631  1.00  2.830          H  
ATOM   2738 2HG1 ILE A 173      10.460 -47.790  47.501  1.00  2.830          H  
ATOM   2739 1HG2 ILE A 173       7.157 -45.945  47.696  1.00  2.830          H  
ATOM   2740 2HG2 ILE A 173       7.173 -45.489  46.000  1.00  2.830          H  
ATOM   2741 3HG2 ILE A 173       6.962 -47.186  46.466  1.00  2.830          H  
ATOM   2742 1HD1 ILE A 173       9.661 -47.783  49.835  1.00  2.830          H  
ATOM   2743 2HD1 ILE A 173      10.003 -46.142  49.284  1.00  2.830          H  
ATOM   2744 3HD1 ILE A 173       8.338 -46.717  49.408  1.00  2.830          H  
ATOM   2745  N   CYS A 174       9.383 -49.258  45.056  1.00  1.710          N  
ATOM   2746  CA  CYS A 174       8.783 -50.575  44.820  1.00  1.710          C  
ATOM   2747  C   CYS A 174       7.722 -50.920  45.845  1.00  1.750          C  
ATOM   2748  O   CYS A 174       7.612 -50.286  46.901  1.00  1.820          O  
ATOM   2749  CB  CYS A 174       9.841 -51.683  44.860  1.00  2.390          C  
ATOM   2750  SG  CYS A 174      10.646 -51.915  46.441  1.00  2.390          S  
ATOM   2751  H   CYS A 174      10.321 -49.175  45.424  1.00  2.050          H  
ATOM   2752  HA  CYS A 174       8.329 -50.578  43.833  1.00  2.050          H  
ATOM   2753 1HB  CYS A 174       9.375 -52.622  44.609  1.00  2.870          H  
ATOM   2754 2HB  CYS A 174      10.578 -51.515  44.121  1.00  2.870          H  
ATOM   2755  N   LYS A 175       6.956 -51.959  45.572  1.00  1.740          N  
ATOM   2756  CA  LYS A 175       5.961 -52.391  46.527  1.00  1.800          C  
ATOM   2757  C   LYS A 175       6.680 -52.716  47.841  1.00  1.820          C  
ATOM   2758  O   LYS A 175       7.676 -53.462  47.850  1.00  1.830          O  
ATOM   2759  CB  LYS A 175       5.175 -53.594  45.988  1.00  2.500          C  
ATOM   2760  CG  LYS A 175       4.015 -54.103  46.880  1.00  2.500          C  
ATOM   2761  CD  LYS A 175       2.787 -53.188  46.825  1.00  2.500          C  
ATOM   2762  CE  LYS A 175       1.621 -53.764  47.634  1.00  2.500          C  
ATOM   2763  NZ  LYS A 175       0.445 -52.840  47.656  1.00  2.500          N  
ATOM   2764  H   LYS A 175       7.089 -52.456  44.684  1.00  2.090          H  
ATOM   2765  HA  LYS A 175       5.275 -51.567  46.712  1.00  2.160          H  
ATOM   2766 1HB  LYS A 175       4.746 -53.330  45.019  1.00  3.000          H  
ATOM   2767 2HB  LYS A 175       5.860 -54.421  45.809  1.00  3.000          H  
ATOM   2768 1HG  LYS A 175       3.742 -55.087  46.567  1.00  3.000          H  
ATOM   2769 2HG  LYS A 175       4.335 -54.166  47.906  1.00  3.000          H  
ATOM   2770 1HD  LYS A 175       3.036 -52.209  47.230  1.00  3.000          H  
ATOM   2771 2HD  LYS A 175       2.473 -53.068  45.789  1.00  3.000          H  
ATOM   2772 1HE  LYS A 175       1.315 -54.709  47.192  1.00  3.000          H  
ATOM   2773 2HE  LYS A 175       1.949 -53.944  48.659  1.00  3.000          H  
ATOM   2774 1HZ  LYS A 175      -0.303 -53.255  48.196  1.00  3.000          H  
ATOM   2775 2HZ  LYS A 175       0.710 -51.959  48.077  1.00  3.000          H  
ATOM   2776 3HZ  LYS A 175       0.125 -52.676  46.712  1.00  3.000          H  
ATOM   2777  N   SER A 176       6.111 -52.231  48.952  1.00  1.870          N  
ATOM   2778  CA  SER A 176       6.654 -52.365  50.304  1.00  1.920          C  
ATOM   2779  C   SER A 176       6.870 -53.799  50.769  1.00  1.930          C  
ATOM   2780  O   SER A 176       7.562 -54.027  51.762  1.00  1.980          O  
ATOM   2781  CB  SER A 176       5.742 -51.654  51.282  1.00  2.670          C  
ATOM   2782  OG  SER A 176       4.493 -52.286  51.354  1.00  2.670          O  
ATOM   2783  H   SER A 176       5.285 -51.654  48.855  1.00  2.240          H  
ATOM   2784  HA  SER A 176       7.619 -51.857  50.314  1.00  2.300          H  
ATOM   2785 1HB  SER A 176       6.205 -51.643  52.268  1.00  3.200          H  
ATOM   2786 2HB  SER A 176       5.611 -50.619  50.969  1.00  3.200          H  
ATOM   2787  HG  SER A 176       3.998 -51.815  52.033  1.00  3.200          H  
ATOM   2788  N   ILE A 177       6.268 -54.747  50.063  1.00  1.920          N  
ATOM   2789  CA  ILE A 177       6.388 -56.167  50.331  1.00  1.960          C  
ATOM   2790  C   ILE A 177       7.839 -56.626  50.066  1.00  1.960          C  
ATOM   2791  O   ILE A 177       8.323 -57.561  50.704  1.00  2.030          O  
ATOM   2792  CB  ILE A 177       5.384 -56.962  49.449  1.00  2.730          C  
ATOM   2793  CG1 ILE A 177       5.157 -58.411  49.978  1.00  2.730          C  
ATOM   2794  CG2 ILE A 177       5.862 -57.022  47.985  1.00  2.730          C  
ATOM   2795  CD1 ILE A 177       4.435 -58.519  51.302  1.00  2.730          C  
ATOM   2796  H   ILE A 177       5.712 -54.432  49.287  1.00  2.300          H  
ATOM   2797  HA  ILE A 177       6.171 -56.329  51.381  1.00  2.350          H  
ATOM   2798  HB  ILE A 177       4.426 -56.447  49.478  1.00  3.270          H  
ATOM   2799 1HG1 ILE A 177       4.600 -58.969  49.233  1.00  3.270          H  
ATOM   2800 2HG1 ILE A 177       6.105 -58.877  50.124  1.00  3.270          H  
ATOM   2801 1HG2 ILE A 177       5.133 -57.529  47.396  1.00  3.270          H  
ATOM   2802 2HG2 ILE A 177       5.998 -56.031  47.600  1.00  3.270          H  
ATOM   2803 3HG2 ILE A 177       6.789 -57.557  47.914  1.00  3.270          H  
ATOM   2804 1HD1 ILE A 177       4.339 -59.569  51.568  1.00  3.270          H  
ATOM   2805 2HD1 ILE A 177       4.980 -58.011  52.087  1.00  3.270          H  
ATOM   2806 3HD1 ILE A 177       3.442 -58.079  51.207  1.00  3.270          H  
ATOM   2807  N   GLY A 178       8.523 -55.988  49.085  1.00  1.890          N  
ATOM   2808  CA  GLY A 178       9.917 -56.310  48.781  1.00  1.900          C  
ATOM   2809  C   GLY A 178      10.804 -55.442  49.666  1.00  1.920          C  
ATOM   2810  O   GLY A 178      11.871 -55.867  50.115  1.00  2.000          O  
ATOM   2811  H   GLY A 178       8.081 -55.236  48.554  1.00  2.270          H  
ATOM   2812 1HA  GLY A 178      10.108 -57.365  48.967  1.00  2.280          H  
ATOM   2813 2HA  GLY A 178      10.123 -56.107  47.729  1.00  2.280          H  
ATOM   2814  N   SER A 179      10.257 -54.264  49.977  1.00  2.020          N  
ATOM   2815  CA  SER A 179      10.763 -53.137  50.777  1.00  2.120          C  
ATOM   2816  C   SER A 179      11.816 -52.329  50.041  1.00  2.010          C  
ATOM   2817  O   SER A 179      12.317 -52.741  48.990  1.00  2.170          O  
ATOM   2818  CB  SER A 179      11.375 -53.598  52.101  1.00  2.930          C  
ATOM   2819  OG  SER A 179      12.624 -54.218  51.920  1.00  2.930          O  
ATOM   2820  H   SER A 179       9.373 -54.071  49.501  1.00  2.420          H  
ATOM   2821  HA  SER A 179       9.925 -52.478  51.001  1.00  2.540          H  
ATOM   2822 1HB  SER A 179      11.487 -52.745  52.766  1.00  3.510          H  
ATOM   2823 2HB  SER A 179      10.691 -54.298  52.582  1.00  3.510          H  
ATOM   2824  HG  SER A 179      12.444 -55.012  51.399  1.00  3.510          H  
ATOM   2825  N   SER A 180      12.151 -51.175  50.625  1.00  1.990          N  
ATOM   2826  CA  SER A 180      13.064 -50.197  50.045  1.00  1.990          C  
ATOM   2827  C   SER A 180      13.710 -49.316  51.087  1.00  1.910          C  
ATOM   2828  O   SER A 180      13.727 -49.640  52.277  1.00  1.920          O  
ATOM   2829  CB  SER A 180      12.336 -49.307  49.082  1.00  2.790          C  
ATOM   2830  OG  SER A 180      13.235 -48.517  48.352  1.00  2.790          O  
ATOM   2831  H   SER A 180      11.716 -50.948  51.508  1.00  2.390          H  
ATOM   2832  HA  SER A 180      13.852 -50.731  49.514  1.00  2.390          H  
ATOM   2833 1HB  SER A 180      11.733 -49.908  48.410  1.00  3.340          H  
ATOM   2834 2HB  SER A 180      11.676 -48.675  49.633  1.00  3.340          H  
ATOM   2835  HG  SER A 180      12.742 -48.224  47.545  1.00  3.340          H  
ATOM   2836  N   ARG A 181      14.257 -48.197  50.621  1.00  1.930          N  
ATOM   2837  CA  ARG A 181      14.951 -47.243  51.476  1.00  1.840          C  
ATOM   2838  C   ARG A 181      14.375 -45.819  51.498  1.00  1.840          C  
ATOM   2839  O   ARG A 181      14.585 -45.095  52.474  1.00  2.090          O  
ATOM   2840  CB  ARG A 181      16.399 -47.134  51.069  1.00  2.610          C  
ATOM   2841  CG  ARG A 181      17.245 -48.404  51.149  1.00  2.610          C  
ATOM   2842  CD  ARG A 181      17.399 -48.890  52.556  1.00  2.610          C  
ATOM   2843  NE  ARG A 181      17.944 -47.844  53.448  1.00  2.610          N  
ATOM   2844  CZ  ARG A 181      19.249 -47.544  53.639  1.00  2.610          C  
ATOM   2845  NH1 ARG A 181      20.198 -48.204  53.013  1.00  2.610          N  
ATOM   2846  NH2 ARG A 181      19.568 -46.567  54.471  1.00  2.610          N  
ATOM   2847  H   ARG A 181      14.176 -48.025  49.624  1.00  2.320          H  
ATOM   2848  HA  ARG A 181      14.902 -47.619  52.495  1.00  2.210          H  
ATOM   2849 1HB  ARG A 181      16.463 -46.761  50.044  1.00  3.130          H  
ATOM   2850 2HB  ARG A 181      16.854 -46.404  51.706  1.00  3.130          H  
ATOM   2851 1HG  ARG A 181      16.775 -49.193  50.559  1.00  3.130          H  
ATOM   2852 2HG  ARG A 181      18.225 -48.192  50.741  1.00  3.130          H  
ATOM   2853 1HD  ARG A 181      16.438 -49.215  52.951  1.00  3.130          H  
ATOM   2854 2HD  ARG A 181      18.077 -49.739  52.564  1.00  3.130          H  
ATOM   2855  HE  ARG A 181      17.268 -47.293  53.965  1.00  3.130          H  
ATOM   2856 1HH1 ARG A 181      19.964 -48.950  52.377  1.00  3.130          H  
ATOM   2857 2HH1 ARG A 181      21.167 -47.963  53.169  1.00  3.130          H  
ATOM   2858 1HH2 ARG A 181      18.839 -46.054  54.948  1.00  3.130          H  
ATOM   2859 2HH2 ARG A 181      20.535 -46.324  54.625  1.00  3.130          H  
ATOM   2860  N   ASN A 182      13.720 -45.383  50.418  1.00  2.060          N  
ATOM   2861  CA  ASN A 182      13.213 -44.012  50.336  1.00  2.260          C  
ATOM   2862  C   ASN A 182      12.124 -43.827  49.261  1.00  1.920          C  
ATOM   2863  O   ASN A 182      11.893 -44.727  48.453  1.00  2.010          O  
ATOM   2864  CB  ASN A 182      14.395 -43.057  50.120  1.00  3.080          C  
ATOM   2865  CG  ASN A 182      15.245 -43.433  48.908  1.00  3.080          C  
ATOM   2866  OD1 ASN A 182      14.747 -44.041  47.962  1.00  3.080          O  
ATOM   2867  ND2 ASN A 182      16.512 -43.070  48.899  1.00  3.080          N  
ATOM   2868  H   ASN A 182      13.543 -46.013  49.650  1.00  2.470          H  
ATOM   2869  HA  ASN A 182      12.749 -43.765  51.292  1.00  2.710          H  
ATOM   2870 1HB  ASN A 182      14.025 -42.042  49.975  1.00  3.700          H  
ATOM   2871 2HB  ASN A 182      15.033 -43.042  51.002  1.00  3.700          H  
ATOM   2872 1HD2 ASN A 182      17.080 -43.303  48.108  1.00  3.700          H  
ATOM   2873 2HD2 ASN A 182      16.927 -42.531  49.660  1.00  3.700          H  
ATOM   2874  N   GLU A 183      11.493 -42.639  49.262  1.00  2.010          N  
ATOM   2875  CA  GLU A 183      10.473 -42.215  48.288  1.00  1.860          C  
ATOM   2876  C   GLU A 183      10.295 -40.688  48.325  1.00  1.920          C  
ATOM   2877  O   GLU A 183      10.223 -40.127  49.421  1.00  2.070          O  
ATOM   2878  CB  GLU A 183       9.119 -42.850  48.638  1.00  2.660          C  
ATOM   2879  CG  GLU A 183       7.989 -42.546  47.655  1.00  2.660          C  
ATOM   2880  CD  GLU A 183       6.679 -43.171  48.047  1.00  2.660          C  
ATOM   2881  OE1 GLU A 183       6.606 -43.788  49.083  1.00  2.660          O  
ATOM   2882  OE2 GLU A 183       5.743 -43.026  47.302  1.00  2.660          O  
ATOM   2883  H   GLU A 183      11.751 -41.973  49.978  1.00  2.410          H  
ATOM   2884  HA  GLU A 183      10.782 -42.513  47.284  1.00  2.230          H  
ATOM   2885 1HB  GLU A 183       9.225 -43.924  48.698  1.00  3.200          H  
ATOM   2886 2HB  GLU A 183       8.802 -42.503  49.620  1.00  3.200          H  
ATOM   2887 1HG  GLU A 183       7.836 -41.474  47.588  1.00  3.200          H  
ATOM   2888 2HG  GLU A 183       8.284 -42.910  46.667  1.00  3.200          H  
ATOM   2889  N   SER A 184      10.167 -40.013  47.169  1.00  1.860          N  
ATOM   2890  CA  SER A 184       9.828 -38.582  47.197  1.00  1.950          C  
ATOM   2891  C   SER A 184       9.360 -37.957  45.876  1.00  1.850          C  
ATOM   2892  O   SER A 184      10.044 -38.014  44.846  1.00  1.980          O  
ATOM   2893  CB  SER A 184      10.995 -37.752  47.649  1.00  2.690          C  
ATOM   2894  OG  SER A 184      10.649 -36.415  47.631  1.00  2.690          O  
ATOM   2895  H   SER A 184      10.262 -40.495  46.274  1.00  2.230          H  
ATOM   2896  HA  SER A 184       9.021 -38.456  47.920  1.00  2.340          H  
ATOM   2897 1HB  SER A 184      11.325 -38.039  48.642  1.00  3.230          H  
ATOM   2898 2HB  SER A 184      11.808 -37.903  46.969  1.00  3.230          H  
ATOM   2899  HG  SER A 184      11.434 -35.944  47.919  1.00  3.230          H  
ATOM   2900  N   TRP A 185       8.186 -37.317  45.907  1.00  1.890          N  
ATOM   2901  CA  TRP A 185       7.706 -36.570  44.744  1.00  1.780          C  
ATOM   2902  C   TRP A 185       7.878 -35.093  45.083  1.00  1.790          C  
ATOM   2903  O   TRP A 185       8.636 -34.348  44.450  1.00  1.810          O  
ATOM   2904  CB  TRP A 185       6.235 -36.839  44.397  1.00  2.540          C  
ATOM   2905  CG  TRP A 185       5.858 -36.226  43.060  1.00  2.540          C  
ATOM   2906  CD1 TRP A 185       5.235 -35.034  42.797  1.00  2.540          C  
ATOM   2907  CD2 TRP A 185       6.096 -36.825  41.781  1.00  2.540          C  
ATOM   2908  NE1 TRP A 185       5.099 -34.866  41.456  1.00  2.540          N  
ATOM   2909  CE2 TRP A 185       5.624 -35.944  40.823  1.00  2.540          C  
ATOM   2910  CE3 TRP A 185       6.666 -38.022  41.373  1.00  2.540          C  
ATOM   2911  CZ2 TRP A 185       5.724 -36.215  39.498  1.00  2.540          C  
ATOM   2912  CZ3 TRP A 185       6.736 -38.281  40.026  1.00  2.540          C  
ATOM   2913  CH2 TRP A 185       6.288 -37.414  39.130  1.00  2.540          C  
ATOM   2914  H   TRP A 185       7.661 -37.327  46.768  1.00  2.270          H  
ATOM   2915  HA  TRP A 185       8.319 -36.805  43.874  1.00  2.140          H  
ATOM   2916 1HB  TRP A 185       6.058 -37.911  44.346  1.00  3.040          H  
ATOM   2917 2HB  TRP A 185       5.581 -36.435  45.161  1.00  3.040          H  
ATOM   2918  HD1 TRP A 185       4.909 -34.317  43.525  1.00  3.040          H  
ATOM   2919  HE1 TRP A 185       4.679 -34.063  41.002  1.00  3.040          H  
ATOM   2920  HE3 TRP A 185       7.041 -38.737  42.102  1.00  3.040          H  
ATOM   2921  HZ2 TRP A 185       5.359 -35.528  38.744  1.00  3.040          H  
ATOM   2922  HZ3 TRP A 185       7.161 -39.201  39.693  1.00  3.040          H  
ATOM   2923  HH2 TRP A 185       6.368 -37.668  38.086  1.00  3.040          H  
ATOM   2924  N   HIS A 186       7.153 -34.693  46.135  1.00  1.820          N  
ATOM   2925  CA  HIS A 186       7.049 -33.317  46.581  1.00  1.880          C  
ATOM   2926  C   HIS A 186       6.989 -33.233  48.089  1.00  1.880          C  
ATOM   2927  O   HIS A 186       6.792 -34.235  48.786  1.00  1.910          O  
ATOM   2928  CB  HIS A 186       5.769 -32.663  46.043  1.00  2.610          C  
ATOM   2929  CG  HIS A 186       4.515 -33.253  46.635  1.00  2.610          C  
ATOM   2930  ND1 HIS A 186       4.023 -32.847  47.859  1.00  2.610          N  
ATOM   2931  CD2 HIS A 186       3.657 -34.211  46.190  1.00  2.610          C  
ATOM   2932  CE1 HIS A 186       2.912 -33.513  48.127  1.00  2.610          C  
ATOM   2933  NE2 HIS A 186       2.673 -34.346  47.135  1.00  2.610          N  
ATOM   2934  H   HIS A 186       6.602 -35.377  46.629  1.00  2.180          H  
ATOM   2935  HA  HIS A 186       7.914 -32.749  46.265  1.00  2.260          H  
ATOM   2936 1HB  HIS A 186       5.766 -31.600  46.279  1.00  3.130          H  
ATOM   2937 2HB  HIS A 186       5.734 -32.753  44.967  1.00  3.130          H  
ATOM   2938  HD2 HIS A 186       3.711 -34.771  45.270  1.00  3.130          H  
ATOM   2939  HE1 HIS A 186       2.302 -33.393  49.025  1.00  3.130          H  
ATOM   2940  HE2 HIS A 186       1.892 -34.984  47.076  1.00  3.130          H  
ATOM   2941  N   PHE A 187       7.187 -32.019  48.583  1.00  1.890          N  
ATOM   2942  CA  PHE A 187       7.135 -31.727  50.012  1.00  1.940          C  
ATOM   2943  C   PHE A 187       6.126 -30.653  50.382  1.00  1.940          C  
ATOM   2944  O   PHE A 187       6.409 -29.792  51.219  1.00  2.080          O  
ATOM   2945  CB  PHE A 187       8.520 -31.362  50.510  1.00  2.700          C  
ATOM   2946  CG  PHE A 187       9.470 -32.512  50.481  1.00  2.700          C  
ATOM   2947  CD1 PHE A 187      10.170 -32.834  49.342  1.00  2.700          C  
ATOM   2948  CD2 PHE A 187       9.693 -33.260  51.625  1.00  2.700          C  
ATOM   2949  CE1 PHE A 187      11.039 -33.868  49.350  1.00  2.700          C  
ATOM   2950  CE2 PHE A 187      10.587 -34.302  51.622  1.00  2.700          C  
ATOM   2951  CZ  PHE A 187      11.259 -34.604  50.471  1.00  2.700          C  
ATOM   2952  H   PHE A 187       7.358 -31.257  47.913  1.00  2.270          H  
ATOM   2953  HA  PHE A 187       6.831 -32.640  50.527  1.00  2.330          H  
ATOM   2954 1HB  PHE A 187       8.918 -30.574  49.886  1.00  3.240          H  
ATOM   2955 2HB  PHE A 187       8.470 -30.986  51.529  1.00  3.240          H  
ATOM   2956  HD1 PHE A 187      10.018 -32.258  48.433  1.00  3.240          H  
ATOM   2957  HD2 PHE A 187       9.153 -33.010  52.538  1.00  3.240          H  
ATOM   2958  HE1 PHE A 187      11.558 -34.106  48.464  1.00  3.240          H  
ATOM   2959  HE2 PHE A 187      10.758 -34.887  52.527  1.00  3.240          H  
ATOM   2960  HZ  PHE A 187      11.968 -35.428  50.451  1.00  3.240          H  
ATOM   2961  N   ASP A 188       4.959 -30.664  49.747  1.00  1.980          N  
ATOM   2962  CA  ASP A 188       3.963 -29.651  50.054  1.00  1.990          C  
ATOM   2963  C   ASP A 188       3.610 -29.750  51.534  1.00  2.230          C  
ATOM   2964  O   ASP A 188       3.494 -30.846  52.083  1.00  2.490          O  
ATOM   2965  CB  ASP A 188       2.705 -29.827  49.195  1.00  2.780          C  
ATOM   2966  CG  ASP A 188       2.949 -29.556  47.689  1.00  2.780          C  
ATOM   2967  OD1 ASP A 188       4.030 -29.113  47.333  1.00  2.780          O  
ATOM   2968  OD2 ASP A 188       2.057 -29.792  46.926  1.00  2.780          O  
ATOM   2969  H   ASP A 188       4.747 -31.395  49.056  1.00  2.380          H  
ATOM   2970  HA  ASP A 188       4.388 -28.666  49.857  1.00  2.390          H  
ATOM   2971 1HB  ASP A 188       2.323 -30.839  49.315  1.00  3.340          H  
ATOM   2972 2HB  ASP A 188       1.921 -29.155  49.549  1.00  3.340          H  
ATOM   2973  N   LYS A 189       3.389 -28.607  52.186  1.00  2.360          N  
ATOM   2974  CA  LYS A 189       3.046 -28.609  53.615  1.00  2.720          C  
ATOM   2975  C   LYS A 189       1.549 -28.752  53.873  1.00  2.790          C  
ATOM   2976  O   LYS A 189       1.099 -28.797  55.019  1.00  3.210          O  
ATOM   2977  CB  LYS A 189       3.572 -27.342  54.288  1.00  3.660          C  
ATOM   2978  CG  LYS A 189       5.095 -27.257  54.329  1.00  3.660          C  
ATOM   2979  CD  LYS A 189       5.572 -25.980  55.019  1.00  3.660          C  
ATOM   2980  CE  LYS A 189       7.100 -25.915  55.078  1.00  3.660          C  
ATOM   2981  NZ  LYS A 189       7.581 -24.654  55.710  1.00  3.660          N  
ATOM   2982  H   LYS A 189       3.502 -27.731  51.695  1.00  2.830          H  
ATOM   2983  HA  LYS A 189       3.539 -29.464  54.077  1.00  3.260          H  
ATOM   2984 1HB  LYS A 189       3.189 -26.464  53.767  1.00  4.400          H  
ATOM   2985 2HB  LYS A 189       3.207 -27.301  55.313  1.00  4.400          H  
ATOM   2986 1HG  LYS A 189       5.481 -28.120  54.873  1.00  4.400          H  
ATOM   2987 2HG  LYS A 189       5.492 -27.294  53.312  1.00  4.400          H  
ATOM   2988 1HD  LYS A 189       5.203 -25.110  54.474  1.00  4.400          H  
ATOM   2989 2HD  LYS A 189       5.175 -25.947  56.034  1.00  4.400          H  
ATOM   2990 1HE  LYS A 189       7.467 -26.763  55.655  1.00  4.400          H  
ATOM   2991 2HE  LYS A 189       7.495 -25.978  54.064  1.00  4.400          H  
ATOM   2992 1HZ  LYS A 189       8.591 -24.647  55.732  1.00  4.400          H  
ATOM   2993 2HZ  LYS A 189       7.252 -23.860  55.176  1.00  4.400          H  
ATOM   2994 3HZ  LYS A 189       7.227 -24.590  56.655  1.00  4.400          H  
ATOM   2995  N   SER A 190       0.783 -28.783  52.801  1.00  2.490          N  
ATOM   2996  CA  SER A 190      -0.661 -28.902  52.865  1.00  2.570          C  
ATOM   2997  C   SER A 190      -1.186 -29.482  51.575  1.00  2.440          C  
ATOM   2998  O   SER A 190      -0.418 -29.975  50.748  1.00  2.370          O  
ATOM   2999  CB  SER A 190      -1.324 -27.567  53.112  1.00  3.570          C  
ATOM   3000  OG  SER A 190      -2.679 -27.757  53.434  1.00  3.570          O  
ATOM   3001  H   SER A 190       1.234 -28.749  51.901  1.00  2.990          H  
ATOM   3002  HA  SER A 190      -0.922 -29.580  53.679  1.00  3.080          H  
ATOM   3003 1HB  SER A 190      -0.819 -27.046  53.923  1.00  4.280          H  
ATOM   3004 2HB  SER A 190      -1.241 -26.950  52.215  1.00  4.280          H  
ATOM   3005  HG  SER A 190      -3.048 -26.871  53.547  1.00  4.280          H  
ATOM   3006  N   GLU A 191      -2.498 -29.455  51.426  1.00  2.480          N  
ATOM   3007  CA  GLU A 191      -3.145 -29.980  50.237  1.00  2.410          C  
ATOM   3008  C   GLU A 191      -2.598 -29.221  49.021  1.00  2.260          C  
ATOM   3009  O   GLU A 191      -2.539 -27.991  49.060  1.00  2.300          O  
ATOM   3010  CB  GLU A 191      -4.667 -29.801  50.349  1.00  3.400          C  
ATOM   3011  CG  GLU A 191      -5.484 -30.407  49.210  1.00  3.400          C  
ATOM   3012  CD  GLU A 191      -6.960 -30.242  49.384  1.00  3.400          C  
ATOM   3013  OE1 GLU A 191      -7.369 -29.702  50.382  1.00  3.400          O  
ATOM   3014  OE2 GLU A 191      -7.687 -30.658  48.508  1.00  3.400          O  
ATOM   3015  H   GLU A 191      -3.037 -29.018  52.168  1.00  2.980          H  
ATOM   3016  HA  GLU A 191      -2.919 -31.038  50.177  1.00  2.890          H  
ATOM   3017 1HB  GLU A 191      -5.016 -30.244  51.282  1.00  4.080          H  
ATOM   3018 2HB  GLU A 191      -4.901 -28.736  50.389  1.00  4.080          H  
ATOM   3019 1HG  GLU A 191      -5.190 -29.946  48.266  1.00  4.080          H  
ATOM   3020 2HG  GLU A 191      -5.267 -31.468  49.151  1.00  4.080          H  
ATOM   3021  N   PRO A 192      -2.191 -29.896  47.931  1.00  2.150          N  
ATOM   3022  CA  PRO A 192      -1.688 -29.271  46.724  1.00  2.020          C  
ATOM   3023  C   PRO A 192      -2.829 -28.530  46.046  1.00  2.020          C  
ATOM   3024  O   PRO A 192      -3.974 -28.970  46.124  1.00  2.110          O  
ATOM   3025  CB  PRO A 192      -1.189 -30.469  45.907  1.00  3.030          C  
ATOM   3026  CG  PRO A 192      -1.996 -31.646  46.406  1.00  3.030          C  
ATOM   3027  CD  PRO A 192      -2.240 -31.370  47.873  1.00  3.030          C  
ATOM   3028  HA  PRO A 192      -0.861 -28.590  46.981  1.00  2.420          H  
ATOM   3029 1HB  PRO A 192      -1.338 -30.285  44.849  1.00  3.640          H  
ATOM   3030 2HB  PRO A 192      -0.103 -30.592  46.058  1.00  3.640          H  
ATOM   3031 1HG  PRO A 192      -2.934 -31.723  45.838  1.00  3.640          H  
ATOM   3032 2HG  PRO A 192      -1.450 -32.577  46.237  1.00  3.640          H  
ATOM   3033 1HD  PRO A 192      -3.230 -31.753  48.111  1.00  3.640          H  
ATOM   3034 2HD  PRO A 192      -1.445 -31.809  48.497  1.00  3.640          H  
ATOM   3035  N   LEU A 193      -2.522 -27.462  45.324  1.00  1.970          N  
ATOM   3036  CA  LEU A 193      -3.570 -26.762  44.584  1.00  1.990          C  
ATOM   3037  C   LEU A 193      -3.685 -27.365  43.204  1.00  1.930          C  
ATOM   3038  O   LEU A 193      -2.775 -27.229  42.384  1.00  1.910          O  
ATOM   3039  CB  LEU A 193      -3.233 -25.269  44.463  1.00  2.780          C  
ATOM   3040  CG  LEU A 193      -3.055 -24.485  45.784  1.00  2.780          C  
ATOM   3041  CD1 LEU A 193      -2.595 -23.072  45.450  1.00  2.780          C  
ATOM   3042  CD2 LEU A 193      -4.376 -24.451  46.566  1.00  2.780          C  
ATOM   3043  H   LEU A 193      -1.565 -27.136  45.315  1.00  2.360          H  
ATOM   3044  HA  LEU A 193      -4.524 -26.896  45.090  1.00  2.390          H  
ATOM   3045 1HB  LEU A 193      -2.313 -25.169  43.903  1.00  3.330          H  
ATOM   3046 2HB  LEU A 193      -4.026 -24.783  43.897  1.00  3.330          H  
ATOM   3047  HG  LEU A 193      -2.287 -24.961  46.393  1.00  3.330          H  
ATOM   3048 1HD1 LEU A 193      -2.452 -22.506  46.371  1.00  3.330          H  
ATOM   3049 2HD1 LEU A 193      -1.653 -23.120  44.911  1.00  3.330          H  
ATOM   3050 3HD1 LEU A 193      -3.343 -22.577  44.834  1.00  3.330          H  
ATOM   3051 1HD2 LEU A 193      -4.231 -23.891  47.490  1.00  3.330          H  
ATOM   3052 2HD2 LEU A 193      -5.146 -23.967  45.966  1.00  3.330          H  
ATOM   3053 3HD2 LEU A 193      -4.690 -25.462  46.815  1.00  3.330          H  
ATOM   3054  N   CYS A 194      -4.800 -28.044  42.952  1.00  1.940          N  
ATOM   3055  CA  CYS A 194      -4.959 -28.816  41.726  1.00  1.890          C  
ATOM   3056  C   CYS A 194      -5.988 -28.313  40.737  1.00  1.860          C  
ATOM   3057  O   CYS A 194      -6.977 -27.678  41.106  1.00  1.890          O  
ATOM   3058  CB  CYS A 194      -5.311 -30.248  42.107  1.00  2.670          C  
ATOM   3059  SG  CYS A 194      -4.048 -31.036  43.144  1.00  2.670          S  
ATOM   3060  H   CYS A 194      -5.522 -28.081  43.662  1.00  2.330          H  
ATOM   3061  HA  CYS A 194      -4.014 -28.833  41.214  1.00  2.270          H  
ATOM   3062 1HB  CYS A 194      -6.257 -30.262  42.644  1.00  3.200          H  
ATOM   3063 2HB  CYS A 194      -5.432 -30.849  41.199  1.00  3.200          H  
ATOM   3064  N   LEU A 195      -5.739 -28.632  39.468  1.00  1.790          N  
ATOM   3065  CA  LEU A 195      -6.677 -28.375  38.374  1.00  1.760          C  
ATOM   3066  C   LEU A 195      -7.271 -29.682  37.887  1.00  1.760          C  
ATOM   3067  O   LEU A 195      -8.406 -29.734  37.410  1.00  1.790          O  
ATOM   3068  CB  LEU A 195      -5.982 -27.697  37.203  1.00  2.480          C  
ATOM   3069  CG  LEU A 195      -5.357 -26.357  37.463  1.00  2.480          C  
ATOM   3070  CD1 LEU A 195      -4.626 -25.907  36.210  1.00  2.480          C  
ATOM   3071  CD2 LEU A 195      -6.390 -25.327  37.862  1.00  2.480          C  
ATOM   3072  H   LEU A 195      -4.865 -29.132  39.281  1.00  2.150          H  
ATOM   3073  HA  LEU A 195      -7.495 -27.762  38.740  1.00  2.110          H  
ATOM   3074 1HB  LEU A 195      -5.185 -28.361  36.881  1.00  2.970          H  
ATOM   3075 2HB  LEU A 195      -6.698 -27.589  36.389  1.00  2.970          H  
ATOM   3076  HG  LEU A 195      -4.675 -26.462  38.244  1.00  2.970          H  
ATOM   3077 1HD1 LEU A 195      -4.147 -24.949  36.399  1.00  2.970          H  
ATOM   3078 2HD1 LEU A 195      -3.869 -26.645  35.948  1.00  2.970          H  
ATOM   3079 3HD1 LEU A 195      -5.330 -25.801  35.379  1.00  2.970          H  
ATOM   3080 1HD2 LEU A 195      -5.890 -24.374  38.048  1.00  2.970          H  
ATOM   3081 2HD2 LEU A 195      -7.117 -25.206  37.059  1.00  2.970          H  
ATOM   3082 3HD2 LEU A 195      -6.902 -25.635  38.771  1.00  2.970          H  
ATOM   3083  N   PHE A 196      -6.478 -30.741  37.995  1.00  1.720          N  
ATOM   3084  CA  PHE A 196      -6.870 -32.058  37.519  1.00  1.710          C  
ATOM   3085  C   PHE A 196      -6.432 -33.176  38.438  1.00  1.710          C  
ATOM   3086  O   PHE A 196      -5.313 -33.157  38.960  1.00  1.680          O  
ATOM   3087  CB  PHE A 196      -6.290 -32.319  36.123  1.00  2.400          C  
ATOM   3088  CG  PHE A 196      -6.477 -33.708  35.640  1.00  2.400          C  
ATOM   3089  CD1 PHE A 196      -7.659 -34.114  35.069  1.00  2.400          C  
ATOM   3090  CD2 PHE A 196      -5.451 -34.633  35.775  1.00  2.400          C  
ATOM   3091  CE1 PHE A 196      -7.816 -35.407  34.661  1.00  2.400          C  
ATOM   3092  CE2 PHE A 196      -5.622 -35.921  35.369  1.00  2.400          C  
ATOM   3093  CZ  PHE A 196      -6.797 -36.308  34.820  1.00  2.400          C  
ATOM   3094  H   PHE A 196      -5.551 -30.609  38.396  1.00  2.060          H  
ATOM   3095  HA  PHE A 196      -7.958 -32.088  37.453  1.00  2.050          H  
ATOM   3096 1HB  PHE A 196      -6.786 -31.668  35.418  1.00  2.880          H  
ATOM   3097 2HB  PHE A 196      -5.246 -32.093  36.109  1.00  2.880          H  
ATOM   3098  HD1 PHE A 196      -8.475 -33.397  34.949  1.00  2.880          H  
ATOM   3099  HD2 PHE A 196      -4.508 -34.325  36.221  1.00  2.880          H  
ATOM   3100  HE1 PHE A 196      -8.752 -35.717  34.214  1.00  2.880          H  
ATOM   3101  HE2 PHE A 196      -4.830 -36.638  35.484  1.00  2.880          H  
ATOM   3102  HZ  PHE A 196      -6.920 -37.329  34.500  1.00  2.880          H  
ATOM   3103  N   LYS A 197      -7.329 -34.135  38.649  1.00  1.730          N  
ATOM   3104  CA  LYS A 197      -7.001 -35.351  39.365  1.00  1.720          C  
ATOM   3105  C   LYS A 197      -8.026 -36.441  39.084  1.00  1.740          C  
ATOM   3106  O   LYS A 197      -9.228 -36.237  39.275  1.00  1.800          O  
ATOM   3107  CB  LYS A 197      -6.868 -35.061  40.870  1.00  2.410          C  
ATOM   3108  CG  LYS A 197      -8.111 -34.516  41.562  1.00  2.410          C  
ATOM   3109  CD  LYS A 197      -7.818 -34.196  43.033  1.00  2.410          C  
ATOM   3110  CE  LYS A 197      -9.056 -33.660  43.744  1.00  2.410          C  
ATOM   3111  NZ  LYS A 197      -8.792 -33.356  45.189  1.00  2.410          N  
ATOM   3112  H   LYS A 197      -8.255 -34.048  38.249  1.00  2.080          H  
ATOM   3113  HA  LYS A 197      -6.050 -35.717  39.002  1.00  2.060          H  
ATOM   3114 1HB  LYS A 197      -6.615 -35.987  41.382  1.00  2.890          H  
ATOM   3115 2HB  LYS A 197      -6.050 -34.362  41.046  1.00  2.890          H  
ATOM   3116 1HG  LYS A 197      -8.449 -33.616  41.050  1.00  2.890          H  
ATOM   3117 2HG  LYS A 197      -8.907 -35.254  41.529  1.00  2.890          H  
ATOM   3118 1HD  LYS A 197      -7.478 -35.099  43.537  1.00  2.890          H  
ATOM   3119 2HD  LYS A 197      -7.022 -33.447  43.088  1.00  2.890          H  
ATOM   3120 1HE  LYS A 197      -9.381 -32.749  43.245  1.00  2.890          H  
ATOM   3121 2HE  LYS A 197      -9.852 -34.402  43.678  1.00  2.890          H  
ATOM   3122 1HZ  LYS A 197      -9.636 -33.002  45.621  1.00  2.890          H  
ATOM   3123 2HZ  LYS A 197      -8.501 -34.196  45.668  1.00  2.890          H  
ATOM   3124 3HZ  LYS A 197      -8.064 -32.659  45.273  1.00  2.890          H  
ATOM   3125  N   LYS A 198      -7.528 -37.613  38.679  1.00  1.690          N  
ATOM   3126  CA  LYS A 198      -8.338 -38.804  38.411  1.00  1.710          C  
ATOM   3127  C   LYS A 198      -7.576 -40.107  38.655  1.00  1.690          C  
ATOM   3128  O   LYS A 198      -6.345 -40.154  38.567  1.00  1.670          O  
ATOM   3129  CB  LYS A 198      -8.892 -38.814  36.983  1.00  2.390          C  
ATOM   3130  CG  LYS A 198      -9.941 -37.760  36.678  1.00  2.390          C  
ATOM   3131  CD  LYS A 198     -10.537 -37.946  35.291  1.00  2.390          C  
ATOM   3132  CE  LYS A 198     -11.591 -36.884  34.985  1.00  2.390          C  
ATOM   3133  NZ  LYS A 198     -12.828 -37.061  35.812  1.00  2.390          N  
ATOM   3134  H   LYS A 198      -6.518 -37.659  38.511  1.00  2.030          H  
ATOM   3135  HA  LYS A 198      -9.185 -38.794  39.098  1.00  2.050          H  
ATOM   3136 1HB  LYS A 198      -8.072 -38.635  36.305  1.00  2.860          H  
ATOM   3137 2HB  LYS A 198      -9.302 -39.799  36.749  1.00  2.860          H  
ATOM   3138 1HG  LYS A 198     -10.721 -37.796  37.434  1.00  2.860          H  
ATOM   3139 2HG  LYS A 198      -9.481 -36.780  36.708  1.00  2.860          H  
ATOM   3140 1HD  LYS A 198      -9.752 -37.884  34.546  1.00  2.860          H  
ATOM   3141 2HD  LYS A 198     -10.994 -38.932  35.222  1.00  2.860          H  
ATOM   3142 1HE  LYS A 198     -11.170 -35.900  35.189  1.00  2.860          H  
ATOM   3143 2HE  LYS A 198     -11.859 -36.942  33.931  1.00  2.860          H  
ATOM   3144 1HZ  LYS A 198     -13.496 -36.338  35.579  1.00  2.860          H  
ATOM   3145 2HZ  LYS A 198     -13.235 -37.966  35.621  1.00  2.860          H  
ATOM   3146 3HZ  LYS A 198     -12.595 -36.999  36.793  1.00  2.860          H  
ATOM   3147  N   ASN A 199      -8.328 -41.172  38.938  1.00  1.710          N  
ATOM   3148  CA  ASN A 199      -7.777 -42.517  39.091  1.00  1.700          C  
ATOM   3149  C   ASN A 199      -8.351 -43.434  38.025  1.00  1.700          C  
ATOM   3150  O   ASN A 199      -9.546 -43.742  38.030  1.00  1.740          O  
ATOM   3151  CB  ASN A 199      -8.031 -43.063  40.474  1.00  2.380          C  
ATOM   3152  CG  ASN A 199      -7.277 -42.324  41.526  1.00  2.380          C  
ATOM   3153  OD1 ASN A 199      -6.042 -42.338  41.552  1.00  2.380          O  
ATOM   3154  ND2 ASN A 199      -7.991 -41.671  42.407  1.00  2.380          N  
ATOM   3155  H   ASN A 199      -9.327 -41.048  39.019  1.00  2.050          H  
ATOM   3156  HA  ASN A 199      -6.702 -42.474  38.939  1.00  2.040          H  
ATOM   3157 1HB  ASN A 199      -9.096 -43.008  40.697  1.00  2.860          H  
ATOM   3158 2HB  ASN A 199      -7.752 -44.098  40.502  1.00  2.860          H  
ATOM   3159 1HD2 ASN A 199      -7.536 -41.157  43.136  1.00  2.860          H  
ATOM   3160 2HD2 ASN A 199      -8.988 -41.685  42.353  1.00  2.860          H  
ATOM   3161  N   PHE A 200      -7.508 -43.844  37.095  1.00  1.660          N  
ATOM   3162  CA  PHE A 200      -7.966 -44.636  35.961  1.00  1.650          C  
ATOM   3163  C   PHE A 200      -7.652 -46.088  36.201  1.00  1.660          C  
ATOM   3164  O   PHE A 200      -6.557 -46.395  36.636  1.00  1.690          O  
ATOM   3165  CB  PHE A 200      -7.211 -44.190  34.723  1.00  2.310          C  
ATOM   3166  CG  PHE A 200      -7.435 -42.773  34.390  1.00  2.310          C  
ATOM   3167  CD1 PHE A 200      -6.542 -41.804  34.851  1.00  2.310          C  
ATOM   3168  CD2 PHE A 200      -8.511 -42.378  33.638  1.00  2.310          C  
ATOM   3169  CE1 PHE A 200      -6.737 -40.490  34.548  1.00  2.310          C  
ATOM   3170  CE2 PHE A 200      -8.695 -41.059  33.343  1.00  2.310          C  
ATOM   3171  CZ  PHE A 200      -7.811 -40.125  33.795  1.00  2.310          C  
ATOM   3172  H   PHE A 200      -6.529 -43.550  37.177  1.00  1.990          H  
ATOM   3173  HA  PHE A 200      -9.041 -44.510  35.833  1.00  1.980          H  
ATOM   3174 1HB  PHE A 200      -6.159 -44.341  34.867  1.00  2.780          H  
ATOM   3175 2HB  PHE A 200      -7.510 -44.799  33.870  1.00  2.780          H  
ATOM   3176  HD1 PHE A 200      -5.679 -42.101  35.461  1.00  2.780          H  
ATOM   3177  HD2 PHE A 200      -9.220 -43.124  33.273  1.00  2.780          H  
ATOM   3178  HE1 PHE A 200      -6.048 -39.741  34.909  1.00  2.780          H  
ATOM   3179  HE2 PHE A 200      -9.551 -40.745  32.741  1.00  2.780          H  
ATOM   3180  HZ  PHE A 200      -7.975 -39.098  33.557  1.00  2.780          H  
ATOM   3181  N   THR A 201      -8.546 -47.007  35.893  1.00  1.660          N  
ATOM   3182  CA  THR A 201      -8.165 -48.396  36.109  1.00  1.680          C  
ATOM   3183  C   THR A 201      -7.293 -48.876  34.975  1.00  1.680          C  
ATOM   3184  O   THR A 201      -7.371 -48.335  33.868  1.00  1.730          O  
ATOM   3185  CB  THR A 201      -9.411 -49.283  36.229  1.00  2.340          C  
ATOM   3186  OG1 THR A 201     -10.181 -49.176  35.020  1.00  2.340          O  
ATOM   3187  CG2 THR A 201     -10.248 -48.849  37.418  1.00  2.340          C  
ATOM   3188  H   THR A 201      -9.460 -46.776  35.526  1.00  1.990          H  
ATOM   3189  HA  THR A 201      -7.600 -48.476  37.025  1.00  2.020          H  
ATOM   3190  HB  THR A 201      -9.107 -50.320  36.364  1.00  2.810          H  
ATOM   3191  HG1 THR A 201      -9.687 -49.557  34.281  1.00  2.810          H  
ATOM   3192 1HG2 THR A 201     -11.128 -49.486  37.493  1.00  2.810          H  
ATOM   3193 2HG2 THR A 201      -9.654 -48.945  38.324  1.00  2.810          H  
ATOM   3194 3HG2 THR A 201     -10.559 -47.815  37.298  1.00  2.810          H  
ATOM   3195  N   TYR A 202      -6.543 -49.957  35.197  1.00  1.650          N  
ATOM   3196  CA  TYR A 202      -5.761 -50.498  34.082  1.00  1.650          C  
ATOM   3197  C   TYR A 202      -5.433 -51.977  34.217  1.00  1.690          C  
ATOM   3198  O   TYR A 202      -5.465 -52.567  35.306  1.00  1.720          O  
ATOM   3199  CB  TYR A 202      -4.465 -49.698  33.912  1.00  2.310          C  
ATOM   3200  CG  TYR A 202      -3.386 -49.891  34.977  1.00  2.310          C  
ATOM   3201  CD1 TYR A 202      -2.230 -50.610  34.669  1.00  2.310          C  
ATOM   3202  CD2 TYR A 202      -3.556 -49.401  36.248  1.00  2.310          C  
ATOM   3203  CE1 TYR A 202      -1.253 -50.789  35.625  1.00  2.310          C  
ATOM   3204  CE2 TYR A 202      -2.584 -49.605  37.201  1.00  2.310          C  
ATOM   3205  CZ  TYR A 202      -1.441 -50.279  36.900  1.00  2.310          C  
ATOM   3206  OH  TYR A 202      -0.478 -50.457  37.873  1.00  2.310          O  
ATOM   3207  H   TYR A 202      -6.493 -50.331  36.150  1.00  1.980          H  
ATOM   3208  HA  TYR A 202      -6.348 -50.386  33.168  1.00  1.980          H  
ATOM   3209 1HB  TYR A 202      -4.048 -49.994  32.975  1.00  2.770          H  
ATOM   3210 2HB  TYR A 202      -4.691 -48.634  33.846  1.00  2.770          H  
ATOM   3211  HD1 TYR A 202      -2.088 -51.018  33.667  1.00  2.770          H  
ATOM   3212  HD2 TYR A 202      -4.456 -48.857  36.502  1.00  2.770          H  
ATOM   3213  HE1 TYR A 202      -0.343 -51.337  35.379  1.00  2.770          H  
ATOM   3214  HE2 TYR A 202      -2.719 -49.227  38.204  1.00  2.770          H  
ATOM   3215  HH  TYR A 202      -0.823 -50.132  38.745  1.00  2.770          H  
ATOM   3216  N   ASN A 203      -5.011 -52.587  33.113  1.00  1.700          N  
ATOM   3217  CA  ASN A 203      -4.622 -53.981  33.174  1.00  1.740          C  
ATOM   3218  C   ASN A 203      -3.244 -54.150  33.770  1.00  1.740          C  
ATOM   3219  O   ASN A 203      -2.238 -54.314  33.080  1.00  1.740          O  
ATOM   3220  CB  ASN A 203      -4.669 -54.656  31.826  1.00  2.420          C  
ATOM   3221  CG  ASN A 203      -4.461 -56.148  31.943  1.00  2.420          C  
ATOM   3222  OD1 ASN A 203      -4.190 -56.709  33.036  1.00  2.420          O  
ATOM   3223  ND2 ASN A 203      -4.587 -56.818  30.821  1.00  2.420          N  
ATOM   3224  H   ASN A 203      -5.016 -52.098  32.209  1.00  2.040          H  
ATOM   3225  HA  ASN A 203      -5.321 -54.501  33.831  1.00  2.090          H  
ATOM   3226 1HB  ASN A 203      -5.628 -54.458  31.343  1.00  2.900          H  
ATOM   3227 2HB  ASN A 203      -3.897 -54.256  31.188  1.00  2.900          H  
ATOM   3228 1HD2 ASN A 203      -4.462 -57.811  30.810  1.00  2.900          H  
ATOM   3229 2HD2 ASN A 203      -4.804 -56.331  29.969  1.00  2.900          H  
ATOM   3230  N   VAL A 204      -3.234 -54.197  35.075  1.00  1.760          N  
ATOM   3231  CA  VAL A 204      -2.046 -54.347  35.889  1.00  1.770          C  
ATOM   3232  C   VAL A 204      -1.259 -55.634  35.576  1.00  1.780          C  
ATOM   3233  O   VAL A 204      -0.092 -55.753  35.961  1.00  1.780          O  
ATOM   3234  CB  VAL A 204      -2.459 -54.259  37.377  1.00  2.470          C  
ATOM   3235  CG1 VAL A 204      -3.227 -55.495  37.821  1.00  2.470          C  
ATOM   3236  CG2 VAL A 204      -1.251 -54.081  38.242  1.00  2.470          C  
ATOM   3237  H   VAL A 204      -4.136 -53.995  35.517  1.00  2.110          H  
ATOM   3238  HA  VAL A 204      -1.392 -53.508  35.679  1.00  2.120          H  
ATOM   3239  HB  VAL A 204      -3.121 -53.393  37.493  1.00  2.970          H  
ATOM   3240 1HG1 VAL A 204      -3.521 -55.369  38.866  1.00  2.970          H  
ATOM   3241 2HG1 VAL A 204      -4.117 -55.613  37.206  1.00  2.970          H  
ATOM   3242 3HG1 VAL A 204      -2.602 -56.384  37.727  1.00  2.970          H  
ATOM   3243 1HG2 VAL A 204      -1.556 -53.989  39.276  1.00  2.970          H  
ATOM   3244 2HG2 VAL A 204      -0.616 -54.935  38.148  1.00  2.970          H  
ATOM   3245 3HG2 VAL A 204      -0.717 -53.183  37.943  1.00  2.970          H  
ATOM   3246  N   SER A 205      -1.910 -56.623  34.941  1.00  1.800          N  
ATOM   3247  CA  SER A 205      -1.296 -57.911  34.618  1.00  1.810          C  
ATOM   3248  C   SER A 205      -0.782 -58.043  33.174  1.00  1.730          C  
ATOM   3249  O   SER A 205      -0.387 -59.139  32.757  1.00  1.730          O  
ATOM   3250  CB  SER A 205      -2.287 -59.030  34.894  1.00  2.530          C  
ATOM   3251  OG  SER A 205      -2.635 -59.077  36.253  1.00  2.530          O  
ATOM   3252  H   SER A 205      -2.864 -56.469  34.607  1.00  2.160          H  
ATOM   3253  HA  SER A 205      -0.445 -58.046  35.286  1.00  2.170          H  
ATOM   3254 1HB  SER A 205      -3.179 -58.878  34.288  1.00  3.040          H  
ATOM   3255 2HB  SER A 205      -1.848 -59.981  34.598  1.00  3.040          H  
ATOM   3256  HG  SER A 205      -3.233 -59.819  36.344  1.00  3.040          H  
ATOM   3257  N   THR A 206      -0.784 -56.957  32.404  1.00  1.670          N  
ATOM   3258  CA  THR A 206      -0.331 -57.022  31.008  1.00  1.560          C  
ATOM   3259  C   THR A 206       1.187 -56.945  30.896  1.00  1.500          C  
ATOM   3260  O   THR A 206       1.909 -56.875  31.893  1.00  1.490          O  
ATOM   3261  CB  THR A 206      -0.947 -55.889  30.173  1.00  2.230          C  
ATOM   3262  OG1 THR A 206      -0.750 -56.128  28.777  1.00  2.230          O  
ATOM   3263  CG2 THR A 206      -0.313 -54.588  30.506  1.00  2.230          C  
ATOM   3264  H   THR A 206      -1.136 -56.074  32.782  1.00  2.000          H  
ATOM   3265  HA  THR A 206      -0.654 -57.971  30.584  1.00  1.870          H  
ATOM   3266  HB  THR A 206      -2.002 -55.828  30.381  1.00  2.670          H  
ATOM   3267  HG1 THR A 206      -1.329 -55.465  28.286  1.00  2.670          H  
ATOM   3268 1HG2 THR A 206      -0.798 -53.837  29.898  1.00  2.670          H  
ATOM   3269 2HG2 THR A 206      -0.452 -54.367  31.545  1.00  2.670          H  
ATOM   3270 3HG2 THR A 206       0.741 -54.581  30.293  1.00  2.670          H  
ATOM   3271  N   ASP A 207       1.707 -56.995  29.669  1.00  1.500          N  
ATOM   3272  CA  ASP A 207       3.170 -56.956  29.535  1.00  1.470          C  
ATOM   3273  C   ASP A 207       3.694 -55.530  29.342  1.00  1.440          C  
ATOM   3274  O   ASP A 207       4.733 -55.164  29.902  1.00  1.420          O  
ATOM   3275  CB  ASP A 207       3.618 -57.820  28.357  1.00  2.070          C  
ATOM   3276  CG  ASP A 207       3.296 -59.304  28.543  1.00  2.070          C  
ATOM   3277  OD1 ASP A 207       3.752 -59.907  29.514  1.00  2.070          O  
ATOM   3278  OD2 ASP A 207       2.583 -59.826  27.728  1.00  2.070          O  
ATOM   3279  H   ASP A 207       1.073 -57.054  28.874  1.00  1.800          H  
ATOM   3280  HA  ASP A 207       3.613 -57.355  30.445  1.00  1.760          H  
ATOM   3281 1HB  ASP A 207       3.140 -57.467  27.444  1.00  2.480          H  
ATOM   3282 2HB  ASP A 207       4.695 -57.712  28.223  1.00  2.480          H  
ATOM   3283  N   TRP A 208       2.977 -54.739  28.548  1.00  1.430          N  
ATOM   3284  CA  TRP A 208       3.376 -53.367  28.265  1.00  1.390          C  
ATOM   3285  C   TRP A 208       2.200 -52.412  28.375  1.00  1.380          C  
ATOM   3286  O   TRP A 208       1.092 -52.742  27.963  1.00  1.420          O  
ATOM   3287  CB  TRP A 208       3.973 -53.235  26.857  1.00  1.960          C  
ATOM   3288  CG  TRP A 208       5.333 -53.871  26.637  1.00  1.960          C  
ATOM   3289  CD1 TRP A 208       5.600 -55.162  26.312  1.00  1.960          C  
ATOM   3290  CD2 TRP A 208       6.620 -53.198  26.688  1.00  1.960          C  
ATOM   3291  NE1 TRP A 208       6.957 -55.342  26.166  1.00  1.960          N  
ATOM   3292  CE2 TRP A 208       7.591 -54.144  26.392  1.00  1.960          C  
ATOM   3293  CE3 TRP A 208       7.006 -51.902  26.947  1.00  1.960          C  
ATOM   3294  CZ2 TRP A 208       8.939 -53.820  26.356  1.00  1.960          C  
ATOM   3295  CZ3 TRP A 208       8.351 -51.567  26.909  1.00  1.960          C  
ATOM   3296  CH2 TRP A 208       9.286 -52.502  26.622  1.00  1.960          C  
ATOM   3297  H   TRP A 208       2.134 -55.100  28.130  1.00  1.720          H  
ATOM   3298  HA  TRP A 208       4.123 -53.086  28.986  1.00  1.670          H  
ATOM   3299 1HB  TRP A 208       3.292 -53.698  26.159  1.00  2.350          H  
ATOM   3300 2HB  TRP A 208       4.035 -52.179  26.595  1.00  2.350          H  
ATOM   3301  HD1 TRP A 208       4.849 -55.937  26.183  1.00  2.350          H  
ATOM   3302  HE1 TRP A 208       7.412 -56.214  25.928  1.00  2.350          H  
ATOM   3303  HE3 TRP A 208       6.257 -51.162  27.183  1.00  2.350          H  
ATOM   3304  HZ2 TRP A 208       9.710 -54.557  26.130  1.00  2.350          H  
ATOM   3305  HZ3 TRP A 208       8.640 -50.537  27.124  1.00  2.350          H  
ATOM   3306  HH2 TRP A 208      10.329 -52.216  26.612  1.00  2.350          H  
ATOM   3307  N   LEU A 209       2.465 -51.210  28.875  1.00  1.340          N  
ATOM   3308  CA  LEU A 209       1.427 -50.173  28.914  1.00  1.330          C  
ATOM   3309  C   LEU A 209       1.815 -49.099  27.912  1.00  1.250          C  
ATOM   3310  O   LEU A 209       3.001 -48.831  27.687  1.00  1.210          O  
ATOM   3311  CB  LEU A 209       1.289 -49.526  30.292  1.00  1.870          C  
ATOM   3312  CG  LEU A 209       1.183 -50.456  31.500  1.00  1.870          C  
ATOM   3313  CD1 LEU A 209       1.105 -49.622  32.716  1.00  1.870          C  
ATOM   3314  CD2 LEU A 209       0.014 -51.373  31.376  1.00  1.870          C  
ATOM   3315  H   LEU A 209       3.409 -51.038  29.223  1.00  1.610          H  
ATOM   3316  HA  LEU A 209       0.472 -50.594  28.605  1.00  1.600          H  
ATOM   3317 1HB  LEU A 209       2.033 -48.788  30.444  1.00  2.240          H  
ATOM   3318 2HB  LEU A 209       0.346 -48.998  30.265  1.00  2.240          H  
ATOM   3319  HG  LEU A 209       2.091 -51.059  31.566  1.00  2.240          H  
ATOM   3320 1HD1 LEU A 209       1.068 -50.273  33.580  1.00  2.240          H  
ATOM   3321 2HD1 LEU A 209       1.989 -48.997  32.762  1.00  2.240          H  
ATOM   3322 3HD1 LEU A 209       0.222 -48.991  32.695  1.00  2.240          H  
ATOM   3323 1HD2 LEU A 209      -0.035 -52.037  32.245  1.00  2.240          H  
ATOM   3324 2HD2 LEU A 209      -0.889 -50.835  31.307  1.00  2.240          H  
ATOM   3325 3HD2 LEU A 209       0.144 -51.943  30.489  1.00  2.240          H  
ATOM   3326  N   TYR A 210       0.832 -48.447  27.316  1.00  1.240          N  
ATOM   3327  CA  TYR A 210       1.145 -47.431  26.323  1.00  1.190          C  
ATOM   3328  C   TYR A 210       0.523 -46.088  26.663  1.00  1.190          C  
ATOM   3329  O   TYR A 210      -0.683 -45.985  26.889  1.00  1.220          O  
ATOM   3330  CB  TYR A 210       0.614 -47.925  24.983  1.00  1.690          C  
ATOM   3331  CG  TYR A 210       1.142 -49.280  24.642  1.00  1.690          C  
ATOM   3332  CD1 TYR A 210       0.397 -50.405  24.989  1.00  1.690          C  
ATOM   3333  CD2 TYR A 210       2.357 -49.422  24.036  1.00  1.690          C  
ATOM   3334  CE1 TYR A 210       0.876 -51.650  24.715  1.00  1.690          C  
ATOM   3335  CE2 TYR A 210       2.838 -50.677  23.762  1.00  1.690          C  
ATOM   3336  CZ  TYR A 210       2.105 -51.782  24.096  1.00  1.690          C  
ATOM   3337  OH  TYR A 210       2.593 -53.032  23.810  1.00  1.690          O  
ATOM   3338  H   TYR A 210      -0.130 -48.697  27.510  1.00  1.490          H  
ATOM   3339  HA  TYR A 210       2.225 -47.294  26.270  1.00  1.430          H  
ATOM   3340 1HB  TYR A 210      -0.462 -47.980  25.021  1.00  2.020          H  
ATOM   3341 2HB  TYR A 210       0.883 -47.241  24.193  1.00  2.020          H  
ATOM   3342  HD1 TYR A 210      -0.569 -50.299  25.480  1.00  2.020          H  
ATOM   3343  HD2 TYR A 210       2.931 -48.547  23.783  1.00  2.020          H  
ATOM   3344  HE1 TYR A 210       0.290 -52.529  24.988  1.00  2.020          H  
ATOM   3345  HE2 TYR A 210       3.796 -50.796  23.279  1.00  2.020          H  
ATOM   3346  HH  TYR A 210       1.928 -53.689  24.038  1.00  2.020          H  
ATOM   3347  N   PHE A 211       1.354 -45.044  26.658  1.00  1.160          N  
ATOM   3348  CA  PHE A 211       0.879 -43.683  26.957  1.00  1.160          C  
ATOM   3349  C   PHE A 211       1.234 -42.600  25.950  1.00  1.130          C  
ATOM   3350  O   PHE A 211       2.329 -42.567  25.384  1.00  1.110          O  
ATOM   3351  CB  PHE A 211       1.442 -43.134  28.280  1.00  1.620          C  
ATOM   3352  CG  PHE A 211       1.013 -43.717  29.595  1.00  1.620          C  
ATOM   3353  CD1 PHE A 211       1.668 -44.792  30.177  1.00  1.620          C  
ATOM   3354  CD2 PHE A 211      -0.036 -43.112  30.294  1.00  1.620          C  
ATOM   3355  CE1 PHE A 211       1.277 -45.254  31.424  1.00  1.620          C  
ATOM   3356  CE2 PHE A 211      -0.420 -43.571  31.528  1.00  1.620          C  
ATOM   3357  CZ  PHE A 211       0.240 -44.644  32.091  1.00  1.620          C  
ATOM   3358  H   PHE A 211       2.344 -45.229  26.447  1.00  1.390          H  
ATOM   3359  HA  PHE A 211      -0.209 -43.716  27.029  1.00  1.390          H  
ATOM   3360 1HB  PHE A 211       2.529 -43.208  28.235  1.00  1.950          H  
ATOM   3361 2HB  PHE A 211       1.214 -42.075  28.310  1.00  1.950          H  
ATOM   3362  HD1 PHE A 211       2.498 -45.263  29.645  1.00  1.950          H  
ATOM   3363  HD2 PHE A 211      -0.553 -42.255  29.848  1.00  1.950          H  
ATOM   3364  HE1 PHE A 211       1.784 -46.098  31.884  1.00  1.950          H  
ATOM   3365  HE2 PHE A 211      -1.239 -43.089  32.056  1.00  1.950          H  
ATOM   3366  HZ  PHE A 211      -0.057 -45.013  33.061  1.00  1.950          H  
ATOM   3367  N   HIS A 212       0.354 -41.609  25.853  1.00  1.140          N  
ATOM   3368  CA  HIS A 212       0.665 -40.387  25.108  1.00  1.140          C  
ATOM   3369  C   HIS A 212       0.338 -39.196  25.960  1.00  1.170          C  
ATOM   3370  O   HIS A 212      -0.698 -39.170  26.628  1.00  1.230          O  
ATOM   3371  CB  HIS A 212      -0.165 -40.163  23.828  1.00  1.600          C  
ATOM   3372  CG  HIS A 212       0.001 -41.092  22.684  1.00  1.600          C  
ATOM   3373  ND1 HIS A 212      -0.508 -42.369  22.665  1.00  1.600          N  
ATOM   3374  CD2 HIS A 212       0.589 -40.898  21.477  1.00  1.600          C  
ATOM   3375  CE1 HIS A 212      -0.230 -42.921  21.487  1.00  1.600          C  
ATOM   3376  NE2 HIS A 212       0.432 -42.049  20.766  1.00  1.600          N  
ATOM   3377  H   HIS A 212      -0.561 -41.718  26.308  1.00  1.370          H  
ATOM   3378  HA  HIS A 212       1.723 -40.349  24.856  1.00  1.370          H  
ATOM   3379 1HB  HIS A 212      -1.203 -40.130  24.095  1.00  1.920          H  
ATOM   3380 2HB  HIS A 212       0.076 -39.166  23.450  1.00  1.920          H  
ATOM   3381  HD2 HIS A 212       1.087 -39.990  21.131  1.00  1.920          H  
ATOM   3382  HE1 HIS A 212      -0.502 -43.928  21.163  1.00  1.920          H  
ATOM   3383  HE2 HIS A 212       0.757 -42.233  19.817  1.00  1.920          H  
ATOM   3384  N   PHE A 213       1.183 -38.179  25.861  1.00  1.150          N  
ATOM   3385  CA  PHE A 213       0.938 -36.883  26.481  1.00  1.180          C  
ATOM   3386  C   PHE A 213       1.321 -35.789  25.475  1.00  1.180          C  
ATOM   3387  O   PHE A 213       2.450 -35.776  24.973  1.00  1.150          O  
ATOM   3388  CB  PHE A 213       1.736 -36.733  27.795  1.00  1.640          C  
ATOM   3389  CG  PHE A 213       1.391 -37.757  28.917  1.00  1.640          C  
ATOM   3390  CD1 PHE A 213       2.076 -38.971  29.026  1.00  1.640          C  
ATOM   3391  CD2 PHE A 213       0.390 -37.489  29.864  1.00  1.640          C  
ATOM   3392  CE1 PHE A 213       1.765 -39.875  30.035  1.00  1.640          C  
ATOM   3393  CE2 PHE A 213       0.084 -38.404  30.871  1.00  1.640          C  
ATOM   3394  CZ  PHE A 213       0.769 -39.590  30.951  1.00  1.640          C  
ATOM   3395  H   PHE A 213       2.040 -38.330  25.319  1.00  1.380          H  
ATOM   3396  HA  PHE A 213      -0.123 -36.789  26.704  1.00  1.420          H  
ATOM   3397 1HB  PHE A 213       2.797 -36.820  27.579  1.00  1.970          H  
ATOM   3398 2HB  PHE A 213       1.572 -35.733  28.196  1.00  1.970          H  
ATOM   3399  HD1 PHE A 213       2.862 -39.206  28.307  1.00  1.970          H  
ATOM   3400  HD2 PHE A 213      -0.157 -36.548  29.806  1.00  1.970          H  
ATOM   3401  HE1 PHE A 213       2.309 -40.817  30.108  1.00  1.970          H  
ATOM   3402  HE2 PHE A 213      -0.695 -38.185  31.593  1.00  1.970          H  
ATOM   3403  HZ  PHE A 213       0.531 -40.307  31.736  1.00  1.970          H  
ATOM   3404  N   TYR A 214       0.417 -34.845  25.200  1.00  1.210          N  
ATOM   3405  CA  TYR A 214       0.736 -33.772  24.243  1.00  1.240          C  
ATOM   3406  C   TYR A 214       0.066 -32.453  24.552  1.00  1.240          C  
ATOM   3407  O   TYR A 214      -0.837 -32.373  25.391  1.00  1.270          O  
ATOM   3408  CB  TYR A 214       0.453 -34.168  22.772  1.00  1.720          C  
ATOM   3409  CG  TYR A 214      -0.936 -34.440  22.323  1.00  1.720          C  
ATOM   3410  CD1 TYR A 214      -1.754 -33.389  21.919  1.00  1.720          C  
ATOM   3411  CD2 TYR A 214      -1.364 -35.737  22.193  1.00  1.720          C  
ATOM   3412  CE1 TYR A 214      -3.006 -33.644  21.422  1.00  1.720          C  
ATOM   3413  CE2 TYR A 214      -2.603 -35.991  21.680  1.00  1.720          C  
ATOM   3414  CZ  TYR A 214      -3.441 -34.948  21.301  1.00  1.720          C  
ATOM   3415  OH  TYR A 214      -4.713 -35.196  20.795  1.00  1.720          O  
ATOM   3416  H   TYR A 214      -0.510 -34.907  25.638  1.00  1.450          H  
ATOM   3417  HA  TYR A 214       1.798 -33.573  24.318  1.00  1.490          H  
ATOM   3418 1HB  TYR A 214       0.808 -33.398  22.118  1.00  2.070          H  
ATOM   3419 2HB  TYR A 214       1.026 -35.035  22.546  1.00  2.070          H  
ATOM   3420  HD1 TYR A 214      -1.405 -32.357  21.994  1.00  2.070          H  
ATOM   3421  HD2 TYR A 214      -0.709 -36.562  22.477  1.00  2.070          H  
ATOM   3422  HE1 TYR A 214      -3.648 -32.819  21.113  1.00  2.070          H  
ATOM   3423  HE2 TYR A 214      -2.919 -37.018  21.564  1.00  2.070          H  
ATOM   3424  HH  TYR A 214      -5.117 -34.360  20.532  1.00  2.070          H  
ATOM   3425  N   GLN A 215       0.531 -31.396  23.878  1.00  1.240          N  
ATOM   3426  CA  GLN A 215      -0.038 -30.074  24.116  1.00  1.290          C  
ATOM   3427  C   GLN A 215      -0.243 -29.200  22.894  1.00  1.280          C  
ATOM   3428  O   GLN A 215       0.577 -29.188  21.974  1.00  1.230          O  
ATOM   3429  CB  GLN A 215       0.899 -29.302  25.044  1.00  1.790          C  
ATOM   3430  CG  GLN A 215       2.279 -28.962  24.464  1.00  1.790          C  
ATOM   3431  CD  GLN A 215       3.126 -28.270  25.501  1.00  1.790          C  
ATOM   3432  OE1 GLN A 215       2.652 -28.019  26.611  1.00  1.790          O  
ATOM   3433  NE2 GLN A 215       4.355 -27.958  25.178  1.00  1.790          N  
ATOM   3434  H   GLN A 215       1.289 -31.541  23.204  1.00  1.490          H  
ATOM   3435  HA  GLN A 215      -1.007 -30.200  24.593  1.00  1.550          H  
ATOM   3436 1HB  GLN A 215       0.415 -28.381  25.363  1.00  2.140          H  
ATOM   3437 2HB  GLN A 215       1.106 -29.904  25.917  1.00  2.140          H  
ATOM   3438 1HG  GLN A 215       2.779 -29.881  24.168  1.00  2.140          H  
ATOM   3439 2HG  GLN A 215       2.189 -28.290  23.607  1.00  2.140          H  
ATOM   3440 1HE2 GLN A 215       4.980 -27.504  25.870  1.00  2.140          H  
ATOM   3441 2HE2 GLN A 215       4.694 -28.186  24.272  1.00  2.140          H  
ATOM   3442  N   GLU A 216      -1.307 -28.394  22.958  1.00  1.350          N  
ATOM   3443  CA  GLU A 216      -1.587 -27.368  21.960  1.00  1.380          C  
ATOM   3444  C   GLU A 216      -2.501 -26.259  22.515  1.00  1.460          C  
ATOM   3445  O   GLU A 216      -3.577 -26.532  23.046  1.00  1.480          O  
ATOM   3446  CB  GLU A 216      -2.184 -28.013  20.705  1.00  1.920          C  
ATOM   3447  CG  GLU A 216      -2.476 -27.038  19.596  1.00  1.920          C  
ATOM   3448  CD  GLU A 216      -2.855 -27.664  18.308  1.00  1.920          C  
ATOM   3449  OE1 GLU A 216      -2.799 -28.867  18.193  1.00  1.920          O  
ATOM   3450  OE2 GLU A 216      -3.165 -26.928  17.407  1.00  1.920          O  
ATOM   3451  H   GLU A 216      -1.946 -28.515  23.750  1.00  1.620          H  
ATOM   3452  HA  GLU A 216      -0.640 -26.908  21.676  1.00  1.660          H  
ATOM   3453 1HB  GLU A 216      -1.499 -28.768  20.322  1.00  2.300          H  
ATOM   3454 2HB  GLU A 216      -3.114 -28.515  20.966  1.00  2.300          H  
ATOM   3455 1HG  GLU A 216      -3.319 -26.450  19.916  1.00  2.300          H  
ATOM   3456 2HG  GLU A 216      -1.626 -26.373  19.448  1.00  2.300          H  
ATOM   3457  N   ARG A 217      -2.111 -24.995  22.328  1.00  1.500          N  
ATOM   3458  CA  ARG A 217      -2.907 -23.827  22.757  1.00  1.580          C  
ATOM   3459  C   ARG A 217      -3.333 -23.840  24.235  1.00  1.610          C  
ATOM   3460  O   ARG A 217      -4.453 -23.456  24.567  1.00  1.660          O  
ATOM   3461  CB  ARG A 217      -4.186 -23.683  21.931  1.00  2.180          C  
ATOM   3462  CG  ARG A 217      -4.030 -23.457  20.440  1.00  2.180          C  
ATOM   3463  CD  ARG A 217      -5.365 -23.301  19.805  1.00  2.180          C  
ATOM   3464  NE  ARG A 217      -5.286 -23.175  18.356  1.00  2.180          N  
ATOM   3465  CZ  ARG A 217      -6.349 -23.035  17.532  1.00  2.180          C  
ATOM   3466  NH1 ARG A 217      -7.571 -22.988  18.025  1.00  2.180          N  
ATOM   3467  NH2 ARG A 217      -6.159 -22.947  16.225  1.00  2.180          N  
ATOM   3468  H   ARG A 217      -1.222 -24.835  21.874  1.00  1.800          H  
ATOM   3469  HA  ARG A 217      -2.300 -22.936  22.594  1.00  1.900          H  
ATOM   3470 1HB  ARG A 217      -4.809 -24.563  22.061  1.00  2.620          H  
ATOM   3471 2HB  ARG A 217      -4.754 -22.834  22.310  1.00  2.620          H  
ATOM   3472 1HG  ARG A 217      -3.467 -22.543  20.269  1.00  2.620          H  
ATOM   3473 2HG  ARG A 217      -3.519 -24.275  19.976  1.00  2.620          H  
ATOM   3474 1HD  ARG A 217      -5.970 -24.178  20.040  1.00  2.620          H  
ATOM   3475 2HD  ARG A 217      -5.846 -22.408  20.203  1.00  2.620          H  
ATOM   3476  HE  ARG A 217      -4.368 -23.224  17.933  1.00  2.620          H  
ATOM   3477 1HH1 ARG A 217      -7.721 -23.057  19.021  1.00  2.620          H  
ATOM   3478 2HH1 ARG A 217      -8.363 -22.885  17.407  1.00  2.620          H  
ATOM   3479 1HH2 ARG A 217      -5.221 -22.988  15.847  1.00  2.620          H  
ATOM   3480 2HH2 ARG A 217      -6.947 -22.844  15.602  1.00  2.620          H  
ATOM   3481  N   GLY A 218      -2.451 -24.276  25.122  1.00  1.600          N  
ATOM   3482  CA  GLY A 218      -2.731 -24.286  26.557  1.00  1.630          C  
ATOM   3483  C   GLY A 218      -3.525 -25.502  27.061  1.00  1.610          C  
ATOM   3484  O   GLY A 218      -3.803 -25.608  28.272  1.00  1.640          O  
ATOM   3485  H   GLY A 218      -1.550 -24.588  24.799  1.00  1.920          H  
ATOM   3486 1HA  GLY A 218      -1.784 -24.233  27.095  1.00  1.960          H  
ATOM   3487 2HA  GLY A 218      -3.276 -23.380  26.804  1.00  1.960          H  
ATOM   3488  N   THR A 219      -3.900 -26.412  26.154  1.00  1.570          N  
ATOM   3489  CA  THR A 219      -4.649 -27.595  26.551  1.00  1.570          C  
ATOM   3490  C   THR A 219      -3.778 -28.820  26.411  1.00  1.530          C  
ATOM   3491  O   THR A 219      -3.093 -29.031  25.398  1.00  1.580          O  
ATOM   3492  CB  THR A 219      -5.945 -27.809  25.740  1.00  2.200          C  
ATOM   3493  OG1 THR A 219      -6.824 -26.697  25.915  1.00  2.200          O  
ATOM   3494  CG2 THR A 219      -6.675 -29.095  26.252  1.00  2.200          C  
ATOM   3495  H   THR A 219      -3.693 -26.278  25.161  1.00  1.880          H  
ATOM   3496  HA  THR A 219      -4.925 -27.503  27.597  1.00  1.880          H  
ATOM   3497  HB  THR A 219      -5.706 -27.912  24.682  1.00  2.640          H  
ATOM   3498  HG1 THR A 219      -6.465 -25.940  25.438  1.00  2.640          H  
ATOM   3499 1HG2 THR A 219      -7.588 -29.232  25.686  1.00  2.640          H  
ATOM   3500 2HG2 THR A 219      -6.058 -29.974  26.123  1.00  2.640          H  
ATOM   3501 3HG2 THR A 219      -6.916 -28.987  27.306  1.00  2.640          H  
ATOM   3502  N   PHE A 220      -3.794 -29.636  27.443  1.00  1.430          N  
ATOM   3503  CA  PHE A 220      -3.009 -30.840  27.419  1.00  1.390          C  
ATOM   3504  C   PHE A 220      -3.929 -32.003  27.212  1.00  1.380          C  
ATOM   3505  O   PHE A 220      -5.049 -32.030  27.732  1.00  1.420          O  
ATOM   3506  CB  PHE A 220      -2.293 -31.008  28.731  1.00  1.960          C  
ATOM   3507  CG  PHE A 220      -1.540 -29.820  29.046  1.00  1.960          C  
ATOM   3508  CD1 PHE A 220      -1.751 -29.212  30.216  1.00  1.960          C  
ATOM   3509  CD2 PHE A 220      -0.706 -29.254  28.163  1.00  1.960          C  
ATOM   3510  CE1 PHE A 220      -1.121 -28.091  30.540  1.00  1.960          C  
ATOM   3511  CE2 PHE A 220      -0.078 -28.102  28.458  1.00  1.960          C  
ATOM   3512  CZ  PHE A 220      -0.274 -27.523  29.659  1.00  1.960          C  
ATOM   3513  H   PHE A 220      -4.356 -29.373  28.253  1.00  1.720          H  
ATOM   3514  HA  PHE A 220      -2.310 -30.815  26.589  1.00  1.670          H  
ATOM   3515 1HB  PHE A 220      -2.999 -31.198  29.514  1.00  2.350          H  
ATOM   3516 2HB  PHE A 220      -1.607 -31.852  28.674  1.00  2.350          H  
ATOM   3517  HD1 PHE A 220      -2.436 -29.651  30.884  1.00  2.350          H  
ATOM   3518  HD2 PHE A 220      -0.567 -29.725  27.224  1.00  2.350          H  
ATOM   3519  HE1 PHE A 220      -1.302 -27.650  31.497  1.00  2.350          H  
ATOM   3520  HE2 PHE A 220       0.584 -27.641  27.746  1.00  2.350          H  
ATOM   3521  HZ  PHE A 220       0.246 -26.609  29.901  1.00  2.350          H  
ATOM   3522  N   TYR A 221      -3.434 -32.996  26.503  1.00  1.330          N  
ATOM   3523  CA  TYR A 221      -4.200 -34.194  26.241  1.00  1.330          C  
ATOM   3524  C   TYR A 221      -3.399 -35.428  26.566  1.00  1.300          C  
ATOM   3525  O   TYR A 221      -2.176 -35.458  26.387  1.00  1.270          O  
ATOM   3526  CB  TYR A 221      -4.573 -34.239  24.772  1.00  1.860          C  
ATOM   3527  CG  TYR A 221      -5.359 -33.052  24.295  1.00  1.860          C  
ATOM   3528  CD1 TYR A 221      -4.685 -31.920  23.827  1.00  1.860          C  
ATOM   3529  CD2 TYR A 221      -6.735 -33.087  24.303  1.00  1.860          C  
ATOM   3530  CE1 TYR A 221      -5.397 -30.846  23.355  1.00  1.860          C  
ATOM   3531  CE2 TYR A 221      -7.450 -32.011  23.835  1.00  1.860          C  
ATOM   3532  CZ  TYR A 221      -6.794 -30.898  23.353  1.00  1.860          C  
ATOM   3533  OH  TYR A 221      -7.526 -29.832  22.864  1.00  1.860          O  
ATOM   3534  H   TYR A 221      -2.494 -32.894  26.110  1.00  1.600          H  
ATOM   3535  HA  TYR A 221      -5.097 -34.197  26.860  1.00  1.600          H  
ATOM   3536 1HB  TYR A 221      -3.664 -34.306  24.190  1.00  2.230          H  
ATOM   3537 2HB  TYR A 221      -5.157 -35.139  24.573  1.00  2.230          H  
ATOM   3538  HD1 TYR A 221      -3.593 -31.890  23.828  1.00  2.230          H  
ATOM   3539  HD2 TYR A 221      -7.256 -33.966  24.672  1.00  2.230          H  
ATOM   3540  HE1 TYR A 221      -4.873 -29.962  22.983  1.00  2.230          H  
ATOM   3541  HE2 TYR A 221      -8.538 -32.039  23.833  1.00  2.230          H  
ATOM   3542  HH  TYR A 221      -6.930 -29.168  22.510  1.00  2.230          H  
ATOM   3543  N   ALA A 222      -4.089 -36.486  26.964  1.00  1.320          N  
ATOM   3544  CA  ALA A 222      -3.409 -37.747  27.175  1.00  1.290          C  
ATOM   3545  C   ALA A 222      -4.281 -38.907  26.756  1.00  1.300          C  
ATOM   3546  O   ALA A 222      -5.513 -38.845  26.886  1.00  1.340          O  
ATOM   3547  CB  ALA A 222      -3.021 -37.898  28.619  1.00  1.820          C  
ATOM   3548  H   ALA A 222      -5.088 -36.389  27.168  1.00  1.580          H  
ATOM   3549  HA  ALA A 222      -2.520 -37.748  26.553  1.00  1.550          H  
ATOM   3550 1HB  ALA A 222      -2.483 -38.836  28.758  1.00  2.180          H  
ATOM   3551 2HB  ALA A 222      -2.386 -37.069  28.908  1.00  2.180          H  
ATOM   3552 3HB  ALA A 222      -3.921 -37.895  29.203  1.00  2.180          H  
ATOM   3553  N   TYR A 223      -3.606 -39.959  26.279  1.00  1.280          N  
ATOM   3554  CA  TYR A 223      -4.185 -41.214  25.789  1.00  1.280          C  
ATOM   3555  C   TYR A 223      -3.531 -42.426  26.473  1.00  1.270          C  
ATOM   3556  O   TYR A 223      -2.411 -42.319  26.992  1.00  1.260          O  
ATOM   3557  CB  TYR A 223      -4.061 -41.294  24.249  1.00  1.790          C  
ATOM   3558  CG  TYR A 223      -4.824 -40.209  23.472  1.00  1.790          C  
ATOM   3559  CD1 TYR A 223      -4.404 -38.894  23.500  1.00  1.790          C  
ATOM   3560  CD2 TYR A 223      -5.921 -40.545  22.682  1.00  1.790          C  
ATOM   3561  CE1 TYR A 223      -5.085 -37.950  22.811  1.00  1.790          C  
ATOM   3562  CE2 TYR A 223      -6.583 -39.571  21.968  1.00  1.790          C  
ATOM   3563  CZ  TYR A 223      -6.153 -38.270  22.043  1.00  1.790          C  
ATOM   3564  OH  TYR A 223      -6.774 -37.264  21.343  1.00  1.790          O  
ATOM   3565  H   TYR A 223      -2.589 -39.852  26.273  1.00  1.540          H  
ATOM   3566  HA  TYR A 223      -5.233 -41.216  26.051  1.00  1.540          H  
ATOM   3567 1HB  TYR A 223      -3.035 -41.289  23.946  1.00  2.150          H  
ATOM   3568 2HB  TYR A 223      -4.473 -42.240  23.933  1.00  2.150          H  
ATOM   3569  HD1 TYR A 223      -3.539 -38.592  24.082  1.00  2.150          H  
ATOM   3570  HD2 TYR A 223      -6.250 -41.573  22.614  1.00  2.150          H  
ATOM   3571  HE1 TYR A 223      -4.767 -36.927  22.864  1.00  2.150          H  
ATOM   3572  HE2 TYR A 223      -7.434 -39.830  21.337  1.00  2.150          H  
ATOM   3573  HH  TYR A 223      -6.187 -36.481  21.326  1.00  2.150          H  
ATOM   3574  N   TYR A 224      -4.225 -43.577  26.455  1.00  1.270          N  
ATOM   3575  CA  TYR A 224      -3.722 -44.814  27.065  1.00  1.270          C  
ATOM   3576  C   TYR A 224      -4.248 -46.164  26.514  1.00  1.280          C  
ATOM   3577  O   TYR A 224      -5.373 -46.268  26.013  1.00  1.280          O  
ATOM   3578  CB  TYR A 224      -4.017 -44.757  28.548  1.00  1.780          C  
ATOM   3579  CG  TYR A 224      -3.520 -45.890  29.354  1.00  1.780          C  
ATOM   3580  CD1 TYR A 224      -2.197 -45.960  29.666  1.00  1.780          C  
ATOM   3581  CD2 TYR A 224      -4.395 -46.852  29.817  1.00  1.780          C  
ATOM   3582  CE1 TYR A 224      -1.731 -46.967  30.425  1.00  1.780          C  
ATOM   3583  CE2 TYR A 224      -3.917 -47.870  30.587  1.00  1.780          C  
ATOM   3584  CZ  TYR A 224      -2.584 -47.912  30.886  1.00  1.780          C  
ATOM   3585  OH  TYR A 224      -2.102 -48.880  31.650  1.00  1.780          O  
ATOM   3586  H   TYR A 224      -5.146 -43.564  26.023  1.00  1.520          H  
ATOM   3587  HA  TYR A 224      -2.652 -44.811  26.927  1.00  1.520          H  
ATOM   3588 1HB  TYR A 224      -3.588 -43.863  28.948  1.00  2.130          H  
ATOM   3589 2HB  TYR A 224      -5.089 -44.701  28.674  1.00  2.130          H  
ATOM   3590  HD1 TYR A 224      -1.517 -45.204  29.296  1.00  2.130          H  
ATOM   3591  HD2 TYR A 224      -5.454 -46.798  29.573  1.00  2.130          H  
ATOM   3592  HE1 TYR A 224      -0.681 -47.018  30.665  1.00  2.130          H  
ATOM   3593  HE2 TYR A 224      -4.597 -48.639  30.963  1.00  2.130          H  
ATOM   3594  HH  TYR A 224      -2.815 -49.440  31.937  1.00  2.130          H  
ATOM   3595  N   ALA A 225      -3.395 -47.200  26.615  1.00  1.290          N  
ATOM   3596  CA  ALA A 225      -3.747 -48.607  26.321  1.00  1.310          C  
ATOM   3597  C   ALA A 225      -2.919 -49.566  27.178  1.00  1.350          C  
ATOM   3598  O   ALA A 225      -1.804 -49.257  27.585  1.00  1.350          O  
ATOM   3599  CB  ALA A 225      -3.537 -48.960  24.854  1.00  1.830          C  
ATOM   3600  H   ALA A 225      -2.451 -46.970  26.942  1.00  1.550          H  
ATOM   3601  HA  ALA A 225      -4.797 -48.755  26.573  1.00  1.570          H  
ATOM   3602 1HB  ALA A 225      -3.824 -50.001  24.677  1.00  2.190          H  
ATOM   3603 2HB  ALA A 225      -4.143 -48.339  24.251  1.00  2.190          H  
ATOM   3604 3HB  ALA A 225      -2.505 -48.839  24.570  1.00  2.190          H  
ATOM   3605  N   ASP A 226      -3.444 -50.768  27.413  1.00  1.390          N  
ATOM   3606  CA  ASP A 226      -2.742 -51.827  28.129  1.00  1.440          C  
ATOM   3607  C   ASP A 226      -3.070 -53.172  27.488  1.00  1.420          C  
ATOM   3608  O   ASP A 226      -2.476 -54.230  27.769  1.00  1.470          O  
ATOM   3609  CB  ASP A 226      -3.238 -51.723  29.537  1.00  2.000          C  
ATOM   3610  CG  ASP A 226      -4.742 -51.776  29.475  1.00  2.000          C  
ATOM   3611  OD1 ASP A 226      -5.277 -51.875  28.349  1.00  2.000          O  
ATOM   3612  OD2 ASP A 226      -5.371 -51.677  30.508  1.00  2.000          O  
ATOM   3613  H   ASP A 226      -4.396 -50.999  27.103  1.00  1.670          H  
ATOM   3614  HA  ASP A 226      -1.664 -51.658  28.079  1.00  1.730          H  
ATOM   3615 1HB  ASP A 226      -2.844 -52.532  30.141  1.00  2.400          H  
ATOM   3616 2HB  ASP A 226      -2.916 -50.786  29.969  1.00  2.400          H  
ATOM   3617  N   SER A 227      -3.937 -53.046  26.512  1.00  1.440          N  
ATOM   3618  CA  SER A 227      -4.409 -54.105  25.630  1.00  1.470          C  
ATOM   3619  C   SER A 227      -4.553 -53.486  24.254  1.00  1.460          C  
ATOM   3620  O   SER A 227      -5.317 -52.537  24.061  1.00  1.740          O  
ATOM   3621  CB  SER A 227      -5.723 -54.687  26.109  1.00  2.050          C  
ATOM   3622  OG  SER A 227      -6.186 -55.679  25.227  1.00  2.050          O  
ATOM   3623  H   SER A 227      -4.363 -52.120  26.491  1.00  1.730          H  
ATOM   3624  HA  SER A 227      -3.663 -54.897  25.582  1.00  1.760          H  
ATOM   3625 1HB  SER A 227      -5.587 -55.108  27.104  1.00  2.460          H  
ATOM   3626 2HB  SER A 227      -6.461 -53.888  26.191  1.00  2.460          H  
ATOM   3627  HG  SER A 227      -6.998 -56.015  25.614  1.00  2.460          H  
ATOM   3628  N   GLY A 228      -3.757 -53.978  23.315  1.00  1.470          N  
ATOM   3629  CA  GLY A 228      -3.692 -53.395  21.987  1.00  1.440          C  
ATOM   3630  C   GLY A 228      -2.606 -52.339  22.072  1.00  1.400          C  
ATOM   3631  O   GLY A 228      -2.294 -51.875  23.167  1.00  1.670          O  
ATOM   3632  H   GLY A 228      -3.175 -54.771  23.541  1.00  1.760          H  
ATOM   3633 1HA  GLY A 228      -3.438 -54.156  21.250  1.00  1.730          H  
ATOM   3634 2HA  GLY A 228      -4.647 -52.948  21.714  1.00  1.730          H  
ATOM   3635  N   MET A 229      -1.970 -51.992  20.959  1.00  1.280          N  
ATOM   3636  CA  MET A 229      -0.944 -50.964  21.078  1.00  1.210          C  
ATOM   3637  C   MET A 229      -1.473 -49.518  20.882  1.00  1.200          C  
ATOM   3638  O   MET A 229      -0.919 -48.610  21.501  1.00  1.180          O  
ATOM   3639  CB  MET A 229       0.243 -51.280  20.183  1.00  1.720          C  
ATOM   3640  CG  MET A 229       0.964 -52.543  20.616  1.00  1.720          C  
ATOM   3641  SD  MET A 229       2.542 -52.807  19.814  1.00  1.720          S  
ATOM   3642  CE  MET A 229       2.110 -53.160  18.139  1.00  1.720          C  
ATOM   3643  H   MET A 229      -2.207 -52.415  20.074  1.00  1.540          H  
ATOM   3644  HA  MET A 229      -0.558 -50.999  22.094  1.00  1.450          H  
ATOM   3645 1HB  MET A 229      -0.039 -51.357  19.144  1.00  2.070          H  
ATOM   3646 2HB  MET A 229       0.962 -50.490  20.279  1.00  2.070          H  
ATOM   3647 1HG  MET A 229       1.114 -52.511  21.670  1.00  2.070          H  
ATOM   3648 2HG  MET A 229       0.330 -53.396  20.399  1.00  2.070          H  
ATOM   3649 1HE  MET A 229       3.020 -53.343  17.582  1.00  2.070          H  
ATOM   3650 2HE  MET A 229       1.474 -54.044  18.099  1.00  2.070          H  
ATOM   3651 3HE  MET A 229       1.582 -52.315  17.703  1.00  2.070          H  
ATOM   3652  N   PRO A 230      -2.452 -49.246  19.965  1.00  1.210          N  
ATOM   3653  CA  PRO A 230      -3.069 -47.941  19.749  1.00  1.200          C  
ATOM   3654  C   PRO A 230      -3.762 -47.500  21.030  1.00  1.230          C  
ATOM   3655  O   PRO A 230      -4.425 -48.319  21.669  1.00  1.270          O  
ATOM   3656  CB  PRO A 230      -4.066 -48.207  18.620  1.00  1.800          C  
ATOM   3657  CG  PRO A 230      -3.539 -49.412  17.930  1.00  1.800          C  
ATOM   3658  CD  PRO A 230      -2.937 -50.256  19.012  1.00  1.800          C  
ATOM   3659  HA  PRO A 230      -2.295 -47.227  19.445  1.00  1.440          H  
ATOM   3660 1HB  PRO A 230      -5.037 -48.377  19.025  1.00  2.160          H  
ATOM   3661 2HB  PRO A 230      -4.138 -47.323  17.966  1.00  2.160          H  
ATOM   3662 1HG  PRO A 230      -4.346 -49.939  17.417  1.00  2.160          H  
ATOM   3663 2HG  PRO A 230      -2.827 -49.108  17.164  1.00  2.160          H  
ATOM   3664 1HD  PRO A 230      -3.737 -50.867  19.458  1.00  2.160          H  
ATOM   3665 2HD  PRO A 230      -2.131 -50.836  18.566  1.00  2.160          H  
ATOM   3666  N   THR A 231      -3.735 -46.211  21.330  1.00  1.210          N  
ATOM   3667  CA  THR A 231      -4.336 -45.701  22.566  1.00  1.240          C  
ATOM   3668  C   THR A 231      -5.656 -44.924  22.431  1.00  1.270          C  
ATOM   3669  O   THR A 231      -5.971 -44.362  21.375  1.00  1.270          O  
ATOM   3670  CB  THR A 231      -3.282 -44.818  23.240  1.00  1.720          C  
ATOM   3671  OG1 THR A 231      -2.966 -43.751  22.357  1.00  1.720          O  
ATOM   3672  CG2 THR A 231      -2.005 -45.612  23.556  1.00  1.720          C  
ATOM   3673  H   THR A 231      -3.207 -45.580  20.717  1.00  1.450          H  
ATOM   3674  HA  THR A 231      -4.543 -46.540  23.212  1.00  1.490          H  
ATOM   3675  HB  THR A 231      -3.682 -44.427  24.123  1.00  2.070          H  
ATOM   3676  HG1 THR A 231      -2.266 -43.175  22.740  1.00  2.070          H  
ATOM   3677 1HG2 THR A 231      -1.276 -44.954  24.032  1.00  2.070          H  
ATOM   3678 2HG2 THR A 231      -2.239 -46.421  24.221  1.00  2.070          H  
ATOM   3679 3HG2 THR A 231      -1.579 -46.016  22.641  1.00  2.070          H  
ATOM   3680  N   THR A 232      -6.413 -44.840  23.543  1.00  1.310          N  
ATOM   3681  CA  THR A 232      -7.664 -44.073  23.583  1.00  1.350          C  
ATOM   3682  C   THR A 232      -7.566 -42.943  24.581  1.00  1.360          C  
ATOM   3683  O   THR A 232      -6.705 -42.939  25.451  1.00  1.350          O  
ATOM   3684  CB  THR A 232      -8.875 -44.953  23.977  1.00  1.870          C  
ATOM   3685  OG1 THR A 232      -8.676 -45.478  25.295  1.00  1.870          O  
ATOM   3686  CG2 THR A 232      -9.051 -46.084  23.003  1.00  1.870          C  
ATOM   3687  H   THR A 232      -6.129 -45.356  24.385  1.00  1.570          H  
ATOM   3688  HA  THR A 232      -7.847 -43.642  22.601  1.00  1.620          H  
ATOM   3689  HB  THR A 232      -9.778 -44.347  23.977  1.00  2.250          H  
ATOM   3690  HG1 THR A 232      -8.731 -44.764  25.952  1.00  2.250          H  
ATOM   3691 1HG2 THR A 232      -9.908 -46.689  23.296  1.00  2.250          H  
ATOM   3692 2HG2 THR A 232      -9.226 -45.668  22.027  1.00  2.250          H  
ATOM   3693 3HG2 THR A 232      -8.159 -46.704  22.991  1.00  2.250          H  
ATOM   3694  N   PHE A 233      -8.477 -41.989  24.496  1.00  1.400          N  
ATOM   3695  CA  PHE A 233      -8.442 -40.831  25.387  1.00  1.410          C  
ATOM   3696  C   PHE A 233      -8.463 -41.199  26.857  1.00  1.470          C  
ATOM   3697  O   PHE A 233      -9.270 -42.027  27.290  1.00  1.550          O  
ATOM   3698  CB  PHE A 233      -9.622 -39.942  25.073  1.00  1.970          C  
ATOM   3699  CG  PHE A 233      -9.724 -38.694  25.820  1.00  1.970          C  
ATOM   3700  CD1 PHE A 233      -8.927 -37.620  25.488  1.00  1.970          C  
ATOM   3701  CD2 PHE A 233     -10.652 -38.559  26.830  1.00  1.970          C  
ATOM   3702  CE1 PHE A 233      -9.065 -36.436  26.147  1.00  1.970          C  
ATOM   3703  CE2 PHE A 233     -10.789 -37.374  27.491  1.00  1.970          C  
ATOM   3704  CZ  PHE A 233     -10.003 -36.310  27.146  1.00  1.970          C  
ATOM   3705  H   PHE A 233      -9.190 -42.045  23.782  1.00  1.680          H  
ATOM   3706  HA  PHE A 233      -7.522 -40.275  25.193  1.00  1.690          H  
ATOM   3707 1HB  PHE A 233      -9.557 -39.675  24.068  1.00  2.360          H  
ATOM   3708 2HB  PHE A 233     -10.547 -40.496  25.206  1.00  2.360          H  
ATOM   3709  HD1 PHE A 233      -8.189 -37.716  24.689  1.00  2.360          H  
ATOM   3710  HD2 PHE A 233     -11.287 -39.410  27.096  1.00  2.360          H  
ATOM   3711  HE1 PHE A 233      -8.436 -35.590  25.884  1.00  2.360          H  
ATOM   3712  HE2 PHE A 233     -11.527 -37.272  28.286  1.00  2.360          H  
ATOM   3713  HZ  PHE A 233     -10.119 -35.362  27.669  1.00  2.360          H  
ATOM   3714  N   LEU A 234      -7.562 -40.578  27.614  1.00  1.450          N  
ATOM   3715  CA  LEU A 234      -7.439 -40.775  29.046  1.00  1.560          C  
ATOM   3716  C   LEU A 234      -7.978 -39.512  29.746  1.00  1.570          C  
ATOM   3717  O   LEU A 234      -8.826 -39.592  30.638  1.00  1.640          O  
ATOM   3718  CB  LEU A 234      -5.943 -41.009  29.361  1.00  2.140          C  
ATOM   3719  CG  LEU A 234      -5.476 -41.411  30.775  1.00  2.140          C  
ATOM   3720  CD1 LEU A 234      -5.988 -42.784  31.146  1.00  2.140          C  
ATOM   3721  CD2 LEU A 234      -3.942 -41.343  30.783  1.00  2.140          C  
ATOM   3722  H   LEU A 234      -6.921 -39.922  27.179  1.00  1.740          H  
ATOM   3723  HA  LEU A 234      -8.037 -41.633  29.340  1.00  1.870          H  
ATOM   3724 1HB  LEU A 234      -5.586 -41.778  28.682  1.00  2.570          H  
ATOM   3725 2HB  LEU A 234      -5.416 -40.098  29.125  1.00  2.570          H  
ATOM   3726  HG  LEU A 234      -5.882 -40.749  31.503  1.00  2.570          H  
ATOM   3727 1HD1 LEU A 234      -5.641 -43.038  32.142  1.00  2.570          H  
ATOM   3728 2HD1 LEU A 234      -7.071 -42.790  31.132  1.00  2.570          H  
ATOM   3729 3HD1 LEU A 234      -5.626 -43.506  30.459  1.00  2.570          H  
ATOM   3730 1HD2 LEU A 234      -3.580 -41.616  31.744  1.00  2.570          H  
ATOM   3731 2HD2 LEU A 234      -3.533 -42.013  30.054  1.00  2.570          H  
ATOM   3732 3HD2 LEU A 234      -3.623 -40.336  30.545  1.00  2.570          H  
ATOM   3733  N   PHE A 235      -7.463 -38.337  29.351  1.00  1.500          N  
ATOM   3734  CA  PHE A 235      -7.896 -37.068  29.956  1.00  1.520          C  
ATOM   3735  C   PHE A 235      -7.474 -35.835  29.174  1.00  1.490          C  
ATOM   3736  O   PHE A 235      -6.677 -35.896  28.229  1.00  1.460          O  
ATOM   3737  CB  PHE A 235      -7.395 -36.857  31.386  1.00  2.120          C  
ATOM   3738  CG  PHE A 235      -5.921 -36.690  31.566  1.00  2.120          C  
ATOM   3739  CD1 PHE A 235      -5.331 -35.416  31.562  1.00  2.120          C  
ATOM   3740  CD2 PHE A 235      -5.134 -37.760  31.765  1.00  2.120          C  
ATOM   3741  CE1 PHE A 235      -3.986 -35.262  31.744  1.00  2.120          C  
ATOM   3742  CE2 PHE A 235      -3.797 -37.623  31.945  1.00  2.120          C  
ATOM   3743  CZ  PHE A 235      -3.211 -36.367  31.936  1.00  2.120          C  
ATOM   3744  H   PHE A 235      -6.787 -38.340  28.587  1.00  1.800          H  
ATOM   3745  HA  PHE A 235      -8.985 -37.074  29.989  1.00  1.820          H  
ATOM   3746 1HB  PHE A 235      -7.872 -35.979  31.798  1.00  2.540          H  
ATOM   3747 2HB  PHE A 235      -7.709 -37.681  31.976  1.00  2.540          H  
ATOM   3748  HD1 PHE A 235      -5.949 -34.536  31.423  1.00  2.540          H  
ATOM   3749  HD2 PHE A 235      -5.587 -38.718  31.781  1.00  2.540          H  
ATOM   3750  HE1 PHE A 235      -3.543 -34.267  31.740  1.00  2.540          H  
ATOM   3751  HE2 PHE A 235      -3.190 -38.508  32.096  1.00  2.540          H  
ATOM   3752  HZ  PHE A 235      -2.139 -36.256  32.084  1.00  2.540          H  
ATOM   3753  N   SER A 236      -8.001 -34.691  29.619  1.00  1.510          N  
ATOM   3754  CA  SER A 236      -7.543 -33.403  29.134  1.00  1.520          C  
ATOM   3755  C   SER A 236      -7.493 -32.424  30.307  1.00  1.560          C  
ATOM   3756  O   SER A 236      -8.251 -32.534  31.280  1.00  1.630          O  
ATOM   3757  CB  SER A 236      -8.432 -32.857  28.034  1.00  2.120          C  
ATOM   3758  OG  SER A 236      -9.732 -32.629  28.502  1.00  2.120          O  
ATOM   3759  H   SER A 236      -8.703 -34.704  30.342  1.00  1.810          H  
ATOM   3760  HA  SER A 236      -6.536 -33.522  28.748  1.00  1.820          H  
ATOM   3761 1HB  SER A 236      -8.005 -31.918  27.672  1.00  2.550          H  
ATOM   3762 2HB  SER A 236      -8.445 -33.544  27.197  1.00  2.550          H  
ATOM   3763  HG  SER A 236     -10.181 -32.107  27.814  1.00  2.550          H  
ATOM   3764  N   LEU A 237      -6.542 -31.503  30.222  1.00  1.530          N  
ATOM   3765  CA  LEU A 237      -6.310 -30.428  31.188  1.00  1.570          C  
ATOM   3766  C   LEU A 237      -6.220 -29.064  30.549  1.00  1.550          C  
ATOM   3767  O   LEU A 237      -5.481 -28.844  29.589  1.00  1.490          O  
ATOM   3768  CB  LEU A 237      -5.045 -30.715  32.024  1.00  2.180          C  
ATOM   3769  CG  LEU A 237      -4.479 -29.534  32.916  1.00  2.180          C  
ATOM   3770  CD1 LEU A 237      -5.442 -29.106  34.002  1.00  2.180          C  
ATOM   3771  CD2 LEU A 237      -3.215 -30.013  33.570  1.00  2.180          C  
ATOM   3772  H   LEU A 237      -5.961 -31.544  29.379  1.00  1.840          H  
ATOM   3773  HA  LEU A 237      -7.156 -30.413  31.870  1.00  1.880          H  
ATOM   3774 1HB  LEU A 237      -5.284 -31.539  32.703  1.00  2.620          H  
ATOM   3775 2HB  LEU A 237      -4.268 -31.050  31.369  1.00  2.620          H  
ATOM   3776  HG  LEU A 237      -4.270 -28.668  32.280  1.00  2.620          H  
ATOM   3777 1HD1 LEU A 237      -4.981 -28.310  34.557  1.00  2.620          H  
ATOM   3778 2HD1 LEU A 237      -6.371 -28.747  33.596  1.00  2.620          H  
ATOM   3779 3HD1 LEU A 237      -5.644 -29.924  34.656  1.00  2.620          H  
ATOM   3780 1HD2 LEU A 237      -2.791 -29.221  34.186  1.00  2.620          H  
ATOM   3781 2HD2 LEU A 237      -3.473 -30.860  34.176  1.00  2.620          H  
ATOM   3782 3HD2 LEU A 237      -2.486 -30.325  32.853  1.00  2.620          H  
ATOM   3783  N   TYR A 238      -6.990 -28.130  31.066  1.00  1.640          N  
ATOM   3784  CA  TYR A 238      -7.005 -26.794  30.508  1.00  1.670          C  
ATOM   3785  C   TYR A 238      -6.242 -25.858  31.437  1.00  1.680          C  
ATOM   3786  O   TYR A 238      -6.726 -25.522  32.519  1.00  1.730          O  
ATOM   3787  CB  TYR A 238      -8.466 -26.394  30.331  1.00  2.330          C  
ATOM   3788  CG  TYR A 238      -9.153 -27.406  29.427  1.00  2.330          C  
ATOM   3789  CD1 TYR A 238      -9.694 -28.564  29.994  1.00  2.330          C  
ATOM   3790  CD2 TYR A 238      -9.216 -27.223  28.066  1.00  2.330          C  
ATOM   3791  CE1 TYR A 238     -10.264 -29.521  29.206  1.00  2.330          C  
ATOM   3792  CE2 TYR A 238      -9.804 -28.194  27.269  1.00  2.330          C  
ATOM   3793  CZ  TYR A 238     -10.317 -29.345  27.842  1.00  2.330          C  
ATOM   3794  OH  TYR A 238     -10.880 -30.335  27.054  1.00  2.330          O  
ATOM   3795  H   TYR A 238      -7.606 -28.347  31.838  1.00  1.970          H  
ATOM   3796  HA  TYR A 238      -6.507 -26.796  29.538  1.00  2.000          H  
ATOM   3797 1HB  TYR A 238      -8.975 -26.371  31.297  1.00  2.790          H  
ATOM   3798 2HB  TYR A 238      -8.534 -25.407  29.879  1.00  2.790          H  
ATOM   3799  HD1 TYR A 238      -9.649 -28.719  31.068  1.00  2.790          H  
ATOM   3800  HD2 TYR A 238      -8.791 -26.327  27.611  1.00  2.790          H  
ATOM   3801  HE1 TYR A 238     -10.668 -30.425  29.664  1.00  2.790          H  
ATOM   3802  HE2 TYR A 238      -9.844 -28.057  26.189  1.00  2.790          H  
ATOM   3803  HH  TYR A 238     -10.849 -30.062  26.129  1.00  2.790          H  
ATOM   3804  N   LEU A 239      -5.021 -25.486  31.038  1.00  1.650          N  
ATOM   3805  CA  LEU A 239      -4.152 -24.657  31.875  1.00  1.670          C  
ATOM   3806  C   LEU A 239      -4.003 -23.235  31.340  1.00  1.710          C  
ATOM   3807  O   LEU A 239      -3.979 -22.270  32.101  1.00  1.760          O  
ATOM   3808  CB  LEU A 239      -2.768 -25.307  32.008  1.00  2.330          C  
ATOM   3809  CG  LEU A 239      -1.695 -24.546  32.847  1.00  2.330          C  
ATOM   3810  CD1 LEU A 239      -2.142 -24.389  34.257  1.00  2.330          C  
ATOM   3811  CD2 LEU A 239      -0.374 -25.323  32.803  1.00  2.330          C  
ATOM   3812  H   LEU A 239      -4.676 -25.783  30.120  1.00  1.980          H  
ATOM   3813  HA  LEU A 239      -4.608 -24.598  32.862  1.00  2.000          H  
ATOM   3814 1HB  LEU A 239      -2.906 -26.289  32.452  1.00  2.800          H  
ATOM   3815 2HB  LEU A 239      -2.365 -25.435  30.999  1.00  2.800          H  
ATOM   3816  HG  LEU A 239      -1.546 -23.548  32.431  1.00  2.800          H  
ATOM   3817 1HD1 LEU A 239      -1.376 -23.850  34.783  1.00  2.800          H  
ATOM   3818 2HD1 LEU A 239      -3.067 -23.821  34.306  1.00  2.800          H  
ATOM   3819 3HD1 LEU A 239      -2.282 -25.364  34.698  1.00  2.800          H  
ATOM   3820 1HD2 LEU A 239       0.385 -24.790  33.374  1.00  2.800          H  
ATOM   3821 2HD2 LEU A 239      -0.505 -26.318  33.225  1.00  2.800          H  
ATOM   3822 3HD2 LEU A 239      -0.047 -25.401  31.771  1.00  2.800          H  
ATOM   3823  N   GLY A 240      -3.882 -23.118  30.016  1.00  1.710          N  
ATOM   3824  CA  GLY A 240      -3.672 -21.822  29.365  1.00  1.760          C  
ATOM   3825  C   GLY A 240      -2.198 -21.514  29.073  1.00  1.760          C  
ATOM   3826  O   GLY A 240      -1.889 -20.543  28.379  1.00  1.820          O  
ATOM   3827  H   GLY A 240      -3.912 -23.962  29.442  1.00  2.050          H  
ATOM   3828 1HA  GLY A 240      -4.238 -21.797  28.436  1.00  2.110          H  
ATOM   3829 2HA  GLY A 240      -4.081 -21.035  29.998  1.00  2.110          H  
ATOM   3830  N   THR A 241      -1.303 -22.344  29.594  1.00  1.700          N  
ATOM   3831  CA  THR A 241       0.133 -22.187  29.391  1.00  1.690          C  
ATOM   3832  C   THR A 241       0.666 -23.527  28.907  1.00  1.610          C  
ATOM   3833  O   THR A 241      -0.057 -24.516  28.940  1.00  1.580          O  
ATOM   3834  CB  THR A 241       0.874 -21.758  30.679  1.00  2.370          C  
ATOM   3835  OG1 THR A 241       0.885 -22.822  31.620  1.00  2.370          O  
ATOM   3836  CG2 THR A 241       0.142 -20.587  31.317  1.00  2.370          C  
ATOM   3837  H   THR A 241      -1.645 -23.111  30.148  1.00  2.040          H  
ATOM   3838  HA  THR A 241       0.317 -21.447  28.613  1.00  2.030          H  
ATOM   3839  HB  THR A 241       1.895 -21.473  30.437  1.00  2.840          H  
ATOM   3840  HG1 THR A 241       1.453 -22.585  32.363  1.00  2.840          H  
ATOM   3841 1HG2 THR A 241       0.665 -20.287  32.221  1.00  2.840          H  
ATOM   3842 2HG2 THR A 241       0.112 -19.754  30.616  1.00  2.840          H  
ATOM   3843 3HG2 THR A 241      -0.875 -20.880  31.575  1.00  2.840          H  
ATOM   3844  N   LEU A 242       1.918 -23.556  28.446  1.00  1.590          N  
ATOM   3845  CA  LEU A 242       2.554 -24.788  27.961  1.00  1.520          C  
ATOM   3846  C   LEU A 242       3.660 -25.343  28.860  1.00  1.500          C  
ATOM   3847  O   LEU A 242       4.227 -24.629  29.690  1.00  1.540          O  
ATOM   3848  CB  LEU A 242       3.098 -24.568  26.549  1.00  2.160          C  
ATOM   3849  CG  LEU A 242       2.075 -24.125  25.459  1.00  2.160          C  
ATOM   3850  CD1 LEU A 242       2.838 -23.895  24.171  1.00  2.160          C  
ATOM   3851  CD2 LEU A 242       0.970 -25.203  25.241  1.00  2.160          C  
ATOM   3852  H   LEU A 242       2.452 -22.701  28.452  1.00  1.910          H  
ATOM   3853  HA  LEU A 242       1.793 -25.563  27.912  1.00  1.820          H  
ATOM   3854 1HB  LEU A 242       3.867 -23.806  26.603  1.00  2.590          H  
ATOM   3855 2HB  LEU A 242       3.567 -25.478  26.219  1.00  2.590          H  
ATOM   3856  HG  LEU A 242       1.607 -23.187  25.760  1.00  2.590          H  
ATOM   3857 1HD1 LEU A 242       2.149 -23.564  23.395  1.00  2.590          H  
ATOM   3858 2HD1 LEU A 242       3.599 -23.130  24.327  1.00  2.590          H  
ATOM   3859 3HD1 LEU A 242       3.317 -24.826  23.860  1.00  2.590          H  
ATOM   3860 1HD2 LEU A 242       0.301 -24.862  24.466  1.00  2.590          H  
ATOM   3861 2HD2 LEU A 242       1.425 -26.126  24.929  1.00  2.590          H  
ATOM   3862 3HD2 LEU A 242       0.406 -25.371  26.158  1.00  2.590          H  
ATOM   3863  N   LEU A 243       3.935 -26.636  28.678  1.00  1.440          N  
ATOM   3864  CA  LEU A 243       4.950 -27.446  29.364  1.00  1.420          C  
ATOM   3865  C   LEU A 243       6.298 -27.253  28.643  1.00  1.400          C  
ATOM   3866  O   LEU A 243       6.305 -27.034  27.419  1.00  1.380          O  
ATOM   3867  CB  LEU A 243       4.450 -28.884  29.263  1.00  2.000          C  
ATOM   3868  CG  LEU A 243       3.011 -29.093  29.852  1.00  2.000          C  
ATOM   3869  CD1 LEU A 243       2.444 -30.428  29.423  1.00  2.000          C  
ATOM   3870  CD2 LEU A 243       3.014 -29.033  31.350  1.00  2.000          C  
ATOM   3871  H   LEU A 243       3.410 -27.116  27.950  1.00  1.730          H  
ATOM   3872  HA  LEU A 243       5.048 -27.120  30.400  1.00  1.700          H  
ATOM   3873 1HB  LEU A 243       4.406 -29.136  28.233  1.00  2.400          H  
ATOM   3874 2HB  LEU A 243       5.152 -29.547  29.764  1.00  2.400          H  
ATOM   3875  HG  LEU A 243       2.391 -28.321  29.478  1.00  2.400          H  
ATOM   3876 1HD1 LEU A 243       1.444 -30.525  29.815  1.00  2.400          H  
ATOM   3877 2HD1 LEU A 243       2.406 -30.478  28.341  1.00  2.400          H  
ATOM   3878 3HD1 LEU A 243       3.032 -31.218  29.786  1.00  2.400          H  
ATOM   3879 1HD2 LEU A 243       1.989 -29.163  31.712  1.00  2.400          H  
ATOM   3880 2HD2 LEU A 243       3.626 -29.835  31.733  1.00  2.400          H  
ATOM   3881 3HD2 LEU A 243       3.391 -28.076  31.693  1.00  2.400          H  
ATOM   3882  N   SER A 244       7.438 -27.336  29.361  1.00  1.400          N  
ATOM   3883  CA  SER A 244       8.748 -27.131  28.712  1.00  1.390          C  
ATOM   3884  C   SER A 244       9.678 -28.344  28.681  1.00  1.370          C  
ATOM   3885  O   SER A 244      10.501 -28.449  27.758  1.00  1.380          O  
ATOM   3886  CB  SER A 244       9.517 -25.994  29.372  1.00  1.950          C  
ATOM   3887  OG  SER A 244       8.845 -24.759  29.247  1.00  1.950          O  
ATOM   3888  H   SER A 244       7.407 -27.589  30.346  1.00  1.680          H  
ATOM   3889  HA  SER A 244       8.560 -26.849  27.676  1.00  1.670          H  
ATOM   3890 1HB  SER A 244       9.680 -26.219  30.420  1.00  2.340          H  
ATOM   3891 2HB  SER A 244      10.496 -25.915  28.904  1.00  2.340          H  
ATOM   3892  HG  SER A 244       9.453 -24.101  29.598  1.00  2.340          H  
ATOM   3893  N   HIS A 245       9.572 -29.235  29.684  1.00  1.360          N  
ATOM   3894  CA  HIS A 245      10.486 -30.377  29.821  1.00  1.340          C  
ATOM   3895  C   HIS A 245       9.766 -31.519  30.554  1.00  1.320          C  
ATOM   3896  O   HIS A 245       8.667 -31.321  31.091  1.00  1.330          O  
ATOM   3897  CB  HIS A 245      11.701 -29.992  30.709  1.00  1.880          C  
ATOM   3898  CG  HIS A 245      12.454 -28.725  30.324  1.00  1.880          C  
ATOM   3899  ND1 HIS A 245      13.381 -28.643  29.292  1.00  1.880          N  
ATOM   3900  CD2 HIS A 245      12.394 -27.486  30.872  1.00  1.880          C  
ATOM   3901  CE1 HIS A 245      13.840 -27.409  29.223  1.00  1.880          C  
ATOM   3902  NE2 HIS A 245      13.258 -26.687  30.170  1.00  1.880          N  
ATOM   3903  H   HIS A 245       8.862 -29.087  30.404  1.00  1.630          H  
ATOM   3904  HA  HIS A 245      10.823 -30.735  28.857  1.00  1.610          H  
ATOM   3905 1HB  HIS A 245      11.362 -29.869  31.728  1.00  2.260          H  
ATOM   3906 2HB  HIS A 245      12.421 -30.812  30.705  1.00  2.260          H  
ATOM   3907  HD1 HIS A 245      13.837 -29.379  28.733  1.00  2.260          H  
ATOM   3908  HD2 HIS A 245      11.815 -27.071  31.701  1.00  2.260          H  
ATOM   3909  HE1 HIS A 245      14.581 -27.148  28.467  1.00  2.260          H  
ATOM   3910  N   TYR A 246      10.439 -32.665  30.698  1.00  1.290          N  
ATOM   3911  CA  TYR A 246       9.888 -33.770  31.479  1.00  1.280          C  
ATOM   3912  C   TYR A 246      10.991 -34.649  32.061  1.00  1.270          C  
ATOM   3913  O   TYR A 246      12.135 -34.653  31.595  1.00  1.280          O  
ATOM   3914  CB  TYR A 246       8.930 -34.622  30.640  1.00  1.800          C  
ATOM   3915  CG  TYR A 246       9.537 -35.440  29.560  1.00  1.800          C  
ATOM   3916  CD1 TYR A 246       9.838 -36.786  29.802  1.00  1.800          C  
ATOM   3917  CD2 TYR A 246       9.795 -34.881  28.341  1.00  1.800          C  
ATOM   3918  CE1 TYR A 246      10.383 -37.554  28.809  1.00  1.800          C  
ATOM   3919  CE2 TYR A 246      10.340 -35.648  27.352  1.00  1.800          C  
ATOM   3920  CZ  TYR A 246      10.631 -36.977  27.572  1.00  1.800          C  
ATOM   3921  OH  TYR A 246      11.185 -37.721  26.558  1.00  1.800          O  
ATOM   3922  H   TYR A 246      11.336 -32.777  30.220  1.00  1.550          H  
ATOM   3923  HA  TYR A 246       9.334 -33.356  32.316  1.00  1.540          H  
ATOM   3924 1HB  TYR A 246       8.396 -35.301  31.295  1.00  2.160          H  
ATOM   3925 2HB  TYR A 246       8.197 -33.972  30.181  1.00  2.160          H  
ATOM   3926  HD1 TYR A 246       9.634 -37.226  30.782  1.00  2.160          H  
ATOM   3927  HD2 TYR A 246       9.572 -33.831  28.157  1.00  2.160          H  
ATOM   3928  HE1 TYR A 246      10.614 -38.602  28.988  1.00  2.160          H  
ATOM   3929  HE2 TYR A 246      10.545 -35.210  26.381  1.00  2.160          H  
ATOM   3930  HH  TYR A 246      11.395 -37.146  25.816  1.00  2.160          H  
ATOM   3931  N   TYR A 247      10.638 -35.447  33.053  1.00  1.270          N  
ATOM   3932  CA  TYR A 247      11.610 -36.340  33.660  1.00  1.280          C  
ATOM   3933  C   TYR A 247      11.029 -37.688  34.060  1.00  1.260          C  
ATOM   3934  O   TYR A 247       9.925 -37.798  34.605  1.00  1.270          O  
ATOM   3935  CB  TYR A 247      12.266 -35.649  34.866  1.00  1.790          C  
ATOM   3936  CG  TYR A 247      13.297 -36.464  35.552  1.00  1.790          C  
ATOM   3937  CD1 TYR A 247      14.506 -36.620  34.950  1.00  1.790          C  
ATOM   3938  CD2 TYR A 247      13.052 -37.035  36.784  1.00  1.790          C  
ATOM   3939  CE1 TYR A 247      15.465 -37.351  35.522  1.00  1.790          C  
ATOM   3940  CE2 TYR A 247      14.035 -37.776  37.382  1.00  1.790          C  
ATOM   3941  CZ  TYR A 247      15.243 -37.941  36.741  1.00  1.790          C  
ATOM   3942  OH  TYR A 247      16.236 -38.686  37.306  1.00  1.790          O  
ATOM   3943  H   TYR A 247       9.676 -35.395  33.397  1.00  1.520          H  
ATOM   3944  HA  TYR A 247      12.388 -36.543  32.923  1.00  1.540          H  
ATOM   3945 1HB  TYR A 247      12.719 -34.733  34.552  1.00  2.150          H  
ATOM   3946 2HB  TYR A 247      11.530 -35.392  35.586  1.00  2.150          H  
ATOM   3947  HD1 TYR A 247      14.684 -36.165  34.006  1.00  2.150          H  
ATOM   3948  HD2 TYR A 247      12.092 -36.896  37.269  1.00  2.150          H  
ATOM   3949  HE1 TYR A 247      16.414 -37.469  35.011  1.00  2.150          H  
ATOM   3950  HE2 TYR A 247      13.865 -38.234  38.353  1.00  2.150          H  
ATOM   3951  HH  TYR A 247      17.025 -38.643  36.731  1.00  2.150          H  
ATOM   3952  N   VAL A 248      11.785 -38.736  33.776  1.00  1.250          N  
ATOM   3953  CA  VAL A 248      11.397 -40.071  34.166  1.00  1.240          C  
ATOM   3954  C   VAL A 248      12.201 -40.408  35.411  1.00  1.280          C  
ATOM   3955  O   VAL A 248      13.427 -40.389  35.382  1.00  1.300          O  
ATOM   3956  CB  VAL A 248      11.687 -41.041  33.025  1.00  1.740          C  
ATOM   3957  CG1 VAL A 248      11.285 -42.460  33.436  1.00  1.740          C  
ATOM   3958  CG2 VAL A 248      10.954 -40.545  31.762  1.00  1.740          C  
ATOM   3959  H   VAL A 248      12.670 -38.617  33.295  1.00  1.500          H  
ATOM   3960  HA  VAL A 248      10.334 -40.097  34.411  1.00  1.490          H  
ATOM   3961  HB  VAL A 248      12.757 -41.052  32.837  1.00  2.090          H  
ATOM   3962 1HG1 VAL A 248      11.520 -43.145  32.638  1.00  2.090          H  
ATOM   3963 2HG1 VAL A 248      11.839 -42.746  34.331  1.00  2.090          H  
ATOM   3964 3HG1 VAL A 248      10.215 -42.490  33.646  1.00  2.090          H  
ATOM   3965 1HG2 VAL A 248      11.162 -41.193  30.935  1.00  2.090          H  
ATOM   3966 2HG2 VAL A 248       9.892 -40.524  31.953  1.00  2.090          H  
ATOM   3967 3HG2 VAL A 248      11.290 -39.542  31.509  1.00  2.090          H  
ATOM   3968  N   LEU A 249      11.500 -40.723  36.487  1.00  1.310          N  
ATOM   3969  CA  LEU A 249      12.112 -40.929  37.785  1.00  1.350          C  
ATOM   3970  C   LEU A 249      12.681 -42.323  37.981  1.00  1.390          C  
ATOM   3971  O   LEU A 249      12.225 -43.260  37.321  1.00  1.390          O  
ATOM   3972  CB  LEU A 249      11.059 -40.719  38.877  1.00  1.870          C  
ATOM   3973  CG  LEU A 249      10.734 -39.286  39.292  1.00  1.870          C  
ATOM   3974  CD1 LEU A 249       9.887 -38.550  38.208  1.00  1.870          C  
ATOM   3975  CD2 LEU A 249       9.998 -39.350  40.613  1.00  1.870          C  
ATOM   3976  H   LEU A 249      10.480 -40.772  36.407  1.00  1.570          H  
ATOM   3977  HA  LEU A 249      12.896 -40.199  37.877  1.00  1.620          H  
ATOM   3978 1HB  LEU A 249      10.126 -41.158  38.526  1.00  2.250          H  
ATOM   3979 2HB  LEU A 249      11.368 -41.268  39.768  1.00  2.250          H  
ATOM   3980  HG  LEU A 249      11.652 -38.740  39.404  1.00  2.250          H  
ATOM   3981 1HD1 LEU A 249       9.674 -37.534  38.542  1.00  2.250          H  
ATOM   3982 2HD1 LEU A 249      10.414 -38.499  37.268  1.00  2.250          H  
ATOM   3983 3HD1 LEU A 249       8.948 -39.080  38.054  1.00  2.250          H  
ATOM   3984 1HD2 LEU A 249       9.757 -38.357  40.961  1.00  2.250          H  
ATOM   3985 2HD2 LEU A 249       9.103 -39.904  40.497  1.00  2.250          H  
ATOM   3986 3HD2 LEU A 249      10.605 -39.837  41.326  1.00  2.250          H  
ATOM   3987  N   PRO A 250      13.731 -42.481  38.819  1.00  1.430          N  
ATOM   3988  CA  PRO A 250      14.267 -43.753  39.238  1.00  1.470          C  
ATOM   3989  C   PRO A 250      13.359 -44.419  40.214  1.00  1.490          C  
ATOM   3990  O   PRO A 250      12.769 -43.732  41.051  1.00  1.530          O  
ATOM   3991  CB  PRO A 250      15.591 -43.370  39.935  1.00  2.210          C  
ATOM   3992  CG  PRO A 250      15.370 -41.968  40.430  1.00  2.210          C  
ATOM   3993  CD  PRO A 250      14.458 -41.309  39.385  1.00  2.210          C  
ATOM   3994  HA  PRO A 250      14.390 -44.384  38.365  1.00  1.760          H  
ATOM   3995 1HB  PRO A 250      15.778 -44.076  40.762  1.00  2.650          H  
ATOM   3996 2HB  PRO A 250      16.441 -43.442  39.284  1.00  2.650          H  
ATOM   3997 1HG  PRO A 250      14.926 -41.995  41.426  1.00  2.650          H  
ATOM   3998 2HG  PRO A 250      16.330 -41.448  40.532  1.00  2.650          H  
ATOM   3999 1HD  PRO A 250      13.783 -40.614  39.905  1.00  2.650          H  
ATOM   4000 2HD  PRO A 250      15.066 -40.804  38.612  1.00  2.650          H  
ATOM   4001  N   LEU A 251      13.352 -45.738  40.207  1.00  1.490          N  
ATOM   4002  CA  LEU A 251      12.665 -46.470  41.257  1.00  1.500          C  
ATOM   4003  C   LEU A 251      13.697 -47.059  42.205  1.00  1.530          C  
ATOM   4004  O   LEU A 251      14.663 -47.700  41.764  1.00  1.520          O  
ATOM   4005  CB  LEU A 251      11.747 -47.537  40.638  1.00  2.100          C  
ATOM   4006  CG  LEU A 251      10.869 -48.364  41.612  1.00  2.100          C  
ATOM   4007  CD1 LEU A 251       9.519 -48.733  40.952  1.00  2.100          C  
ATOM   4008  CD2 LEU A 251      11.583 -49.639  41.961  1.00  2.100          C  
ATOM   4009  H   LEU A 251      13.834 -46.227  39.442  1.00  1.790          H  
ATOM   4010  HA  LEU A 251      12.058 -45.780  41.833  1.00  1.800          H  
ATOM   4011 1HB  LEU A 251      11.089 -47.053  39.918  1.00  2.520          H  
ATOM   4012 2HB  LEU A 251      12.379 -48.233  40.102  1.00  2.520          H  
ATOM   4013  HG  LEU A 251      10.669 -47.784  42.512  1.00  2.520          H  
ATOM   4014 1HD1 LEU A 251       8.918 -49.318  41.651  1.00  2.520          H  
ATOM   4015 2HD1 LEU A 251       8.969 -47.833  40.683  1.00  2.520          H  
ATOM   4016 3HD1 LEU A 251       9.687 -49.318  40.067  1.00  2.520          H  
ATOM   4017 1HD2 LEU A 251      10.959 -50.179  42.599  1.00  2.520          H  
ATOM   4018 2HD2 LEU A 251      11.761 -50.219  41.055  1.00  2.520          H  
ATOM   4019 3HD2 LEU A 251      12.527 -49.457  42.451  1.00  2.520          H  
ATOM   4020  N   THR A 252      13.474 -46.893  43.509  1.00  1.600          N  
ATOM   4021  CA  THR A 252      14.400 -47.428  44.490  1.00  1.650          C  
ATOM   4022  C   THR A 252      13.777 -48.591  45.251  1.00  1.740          C  
ATOM   4023  O   THR A 252      12.650 -48.492  45.771  1.00  1.780          O  
ATOM   4024  CB  THR A 252      14.871 -46.335  45.477  1.00  2.290          C  
ATOM   4025  OG1 THR A 252      15.516 -45.292  44.754  1.00  2.290          O  
ATOM   4026  CG2 THR A 252      15.894 -46.916  46.437  1.00  2.290          C  
ATOM   4027  H   THR A 252      12.667 -46.347  43.828  1.00  1.920          H  
ATOM   4028  HA  THR A 252      15.277 -47.801  43.973  1.00  1.980          H  
ATOM   4029  HB  THR A 252      14.020 -45.932  46.036  1.00  2.750          H  
ATOM   4030  HG1 THR A 252      14.852 -44.768  44.312  1.00  2.750          H  
ATOM   4031 1HG2 THR A 252      16.242 -46.135  47.112  1.00  2.750          H  
ATOM   4032 2HG2 THR A 252      15.469 -47.719  47.026  1.00  2.750          H  
ATOM   4033 3HG2 THR A 252      16.733 -47.294  45.862  1.00  2.750          H  
ATOM   4034  N   CYS A 253      14.538 -49.680  45.361  1.00  1.820          N  
ATOM   4035  CA  CYS A 253      14.044 -50.849  46.076  1.00  1.960          C  
ATOM   4036  C   CYS A 253      15.167 -51.662  46.677  1.00  1.980          C  
ATOM   4037  O   CYS A 253      16.322 -51.449  46.352  1.00  2.070          O  
ATOM   4038  CB  CYS A 253      13.303 -51.742  45.098  1.00  2.690          C  
ATOM   4039  SG  CYS A 253      12.276 -52.997  45.865  1.00  2.690          S  
ATOM   4040  H   CYS A 253      15.458 -49.676  44.898  1.00  2.180          H  
ATOM   4041  HA  CYS A 253      13.377 -50.537  46.862  1.00  2.350          H  
ATOM   4042 1HB  CYS A 253      12.708 -51.132  44.452  1.00  3.230          H  
ATOM   4043 2HB  CYS A 253      14.032 -52.251  44.464  1.00  3.230          H  
ATOM   4044  N   ASN A 254      14.833 -52.671  47.471  1.00  2.060          N  
ATOM   4045  CA  ASN A 254      15.851 -53.567  48.013  1.00  2.150          C  
ATOM   4046  C   ASN A 254      16.036 -54.817  47.146  1.00  2.120          C  
ATOM   4047  O   ASN A 254      16.686 -55.782  47.552  1.00  2.450          O  
ATOM   4048  CB  ASN A 254      15.561 -53.922  49.460  1.00  2.970          C  
ATOM   4049  CG  ASN A 254      15.810 -52.754  50.414  1.00  2.970          C  
ATOM   4050  OD1 ASN A 254      16.694 -51.917  50.178  1.00  2.970          O  
ATOM   4051  ND2 ASN A 254      15.073 -52.700  51.491  1.00  2.970          N  
ATOM   4052  H   ASN A 254      13.852 -52.793  47.750  1.00  2.470          H  
ATOM   4053  HA  ASN A 254      16.807 -53.043  47.996  1.00  2.580          H  
ATOM   4054 1HB  ASN A 254      14.515 -54.234  49.555  1.00  3.570          H  
ATOM   4055 2HB  ASN A 254      16.181 -54.764  49.764  1.00  3.570          H  
ATOM   4056 1HD2 ASN A 254      15.211 -51.968  52.163  1.00  3.570          H  
ATOM   4057 2HD2 ASN A 254      14.363 -53.398  51.663  1.00  3.570          H  
ATOM   4058  N   ALA A 255      15.426 -54.806  45.965  1.00  2.310          N  
ATOM   4059  CA  ALA A 255      15.592 -55.848  44.962  1.00  2.430          C  
ATOM   4060  C   ALA A 255      17.035 -55.780  44.468  1.00  2.410          C  
ATOM   4061  O   ALA A 255      17.597 -54.689  44.388  1.00  2.740          O  
ATOM   4062  CB  ALA A 255      14.610 -55.654  43.821  1.00  3.350          C  
ATOM   4063  H   ALA A 255      14.852 -54.003  45.747  1.00  2.770          H  
ATOM   4064  HA  ALA A 255      15.427 -56.820  45.427  1.00  2.920          H  
ATOM   4065 1HB  ALA A 255      14.746 -56.438  43.076  1.00  4.020          H  
ATOM   4066 2HB  ALA A 255      13.591 -55.701  44.213  1.00  4.020          H  
ATOM   4067 3HB  ALA A 255      14.772 -54.684  43.359  1.00  4.020          H  
ATOM   4068  N   ILE A 256      17.640 -56.914  44.122  1.00  2.490          N  
ATOM   4069  CA  ILE A 256      19.015 -56.879  43.629  1.00  2.760          C  
ATOM   4070  C   ILE A 256      19.259 -57.614  42.310  1.00  2.700          C  
ATOM   4071  O   ILE A 256      18.482 -58.478  41.893  1.00  2.940          O  
ATOM   4072  CB  ILE A 256      19.991 -57.394  44.705  1.00  3.760          C  
ATOM   4073  CG1 ILE A 256      19.647 -58.872  45.058  1.00  3.760          C  
ATOM   4074  CG2 ILE A 256      19.953 -56.453  45.936  1.00  3.760          C  
ATOM   4075  CD1 ILE A 256      20.658 -59.554  45.945  1.00  3.760          C  
ATOM   4076  H   ILE A 256      17.148 -57.791  44.200  1.00  2.990          H  
ATOM   4077  HA  ILE A 256      19.273 -55.837  43.451  1.00  3.310          H  
ATOM   4078  HB  ILE A 256      21.001 -57.388  44.300  1.00  4.510          H  
ATOM   4079 1HG1 ILE A 256      18.684 -58.897  45.562  1.00  4.510          H  
ATOM   4080 2HG1 ILE A 256      19.567 -59.447  44.140  1.00  4.510          H  
ATOM   4081 1HG2 ILE A 256      20.659 -56.777  46.690  1.00  4.510          H  
ATOM   4082 2HG2 ILE A 256      20.210 -55.442  45.623  1.00  4.510          H  
ATOM   4083 3HG2 ILE A 256      18.955 -56.445  46.371  1.00  4.510          H  
ATOM   4084 1HD1 ILE A 256      20.335 -60.578  46.132  1.00  4.510          H  
ATOM   4085 2HD1 ILE A 256      21.629 -59.562  45.451  1.00  4.510          H  
ATOM   4086 3HD1 ILE A 256      20.742 -59.035  46.894  1.00  4.510          H  
ATOM   4087  N   SER A 257      20.420 -57.314  41.724  1.00  3.000          N  
ATOM   4088  CA  SER A 257      20.938 -57.855  40.466  1.00  3.450          C  
ATOM   4089  C   SER A 257      21.244 -59.351  40.473  1.00  3.170          C  
ATOM   4090  O   SER A 257      21.506 -59.934  39.422  1.00  3.520          O  
ATOM   4091  CB  SER A 257      22.177 -57.078  40.066  1.00  4.650          C  
ATOM   4092  OG  SER A 257      23.210 -57.273  40.989  1.00  4.650          O  
ATOM   4093  H   SER A 257      20.998 -56.613  42.168  1.00  3.600          H  
ATOM   4094  HA  SER A 257      20.178 -57.684  39.700  1.00  4.140          H  
ATOM   4095 1HB  SER A 257      22.503 -57.403  39.078  1.00  5.580          H  
ATOM   4096 2HB  SER A 257      21.937 -56.019  40.000  1.00  5.580          H  
ATOM   4097  HG  SER A 257      23.961 -56.769  40.655  1.00  5.580          H  
ATOM   4098  N   SER A 258      21.225 -59.976  41.650  1.00  2.910          N  
ATOM   4099  CA  SER A 258      21.474 -61.410  41.763  1.00  3.030          C  
ATOM   4100  C   SER A 258      20.246 -62.221  41.343  1.00  3.040          C  
ATOM   4101  O   SER A 258      20.327 -63.442  41.173  1.00  3.540          O  
ATOM   4102  CB  SER A 258      21.828 -61.794  43.188  1.00  4.190          C  
ATOM   4103  OG  SER A 258      23.031 -61.204  43.611  1.00  4.190          O  
ATOM   4104  H   SER A 258      21.030 -59.437  42.477  1.00  3.490          H  
ATOM   4105  HA  SER A 258      22.303 -61.670  41.105  1.00  3.640          H  
ATOM   4106 1HB  SER A 258      21.020 -61.505  43.845  1.00  5.030          H  
ATOM   4107 2HB  SER A 258      21.917 -62.876  43.250  1.00  5.030          H  
ATOM   4108  HG  SER A 258      23.180 -61.519  44.507  1.00  5.030          H  
ATOM   4109  N   ASN A 259      19.103 -61.556  41.189  1.00  3.110          N  
ATOM   4110  CA  ASN A 259      17.884 -62.226  40.763  1.00  3.630          C  
ATOM   4111  C   ASN A 259      18.011 -62.320  39.234  1.00  3.410          C  
ATOM   4112  O   ASN A 259      18.688 -61.457  38.683  1.00  4.140          O  
ATOM   4113  CB  ASN A 259      16.723 -61.393  41.232  1.00  4.870          C  
ATOM   4114  CG  ASN A 259      16.597 -61.367  42.714  1.00  4.870          C  
ATOM   4115  OD1 ASN A 259      16.913 -62.336  43.419  1.00  4.870          O  
ATOM   4116  ND2 ASN A 259      16.119 -60.265  43.216  1.00  4.870          N  
ATOM   4117  H   ASN A 259      19.079 -60.544  41.354  1.00  3.730          H  
ATOM   4118  HA  ASN A 259      17.855 -63.214  41.199  1.00  4.360          H  
ATOM   4119 1HB  ASN A 259      16.852 -60.368  40.878  1.00  5.850          H  
ATOM   4120 2HB  ASN A 259      15.844 -61.736  40.843  1.00  5.850          H  
ATOM   4121 1HD2 ASN A 259      15.991 -60.182  44.202  1.00  5.850          H  
ATOM   4122 2HD2 ASN A 259      15.867 -59.511  42.603  1.00  5.850          H  
ATOM   4123  N   THR A 260      17.446 -63.289  38.454  1.00  2.860          N  
ATOM   4124  CA  THR A 260      16.515 -64.457  38.527  1.00  2.870          C  
ATOM   4125  C   THR A 260      15.052 -64.009  38.557  1.00  2.540          C  
ATOM   4126  O   THR A 260      14.420 -63.934  37.503  1.00  2.910          O  
ATOM   4127  CB  THR A 260      16.800 -65.404  39.721  1.00  4.010          C  
ATOM   4128  OG1 THR A 260      18.139 -65.913  39.622  1.00  4.010          O  
ATOM   4129  CG2 THR A 260      15.848 -66.590  39.682  1.00  4.010          C  
ATOM   4130  H   THR A 260      17.745 -63.161  37.498  1.00  3.430          H  
ATOM   4131  HA  THR A 260      16.652 -65.050  37.622  1.00  3.440          H  
ATOM   4132  HB  THR A 260      16.659 -64.904  40.660  1.00  4.820          H  
ATOM   4133  HG1 THR A 260      18.771 -65.199  39.804  1.00  4.820          H  
ATOM   4134 1HG2 THR A 260      16.077 -67.253  40.515  1.00  4.820          H  
ATOM   4135 2HG2 THR A 260      14.815 -66.267  39.762  1.00  4.820          H  
ATOM   4136 3HG2 THR A 260      15.984 -67.129  38.745  1.00  4.820          H  
ATOM   4137  N   ASP A 261      14.550 -63.491  39.668  1.00  2.630          N  
ATOM   4138  CA  ASP A 261      13.249 -62.829  39.609  1.00  3.000          C  
ATOM   4139  C   ASP A 261      13.639 -61.394  39.331  1.00  2.360          C  
ATOM   4140  O   ASP A 261      13.630 -60.541  40.217  1.00  2.850          O  
ATOM   4141  CB  ASP A 261      12.420 -62.953  40.891  1.00  4.050          C  
ATOM   4142  CG  ASP A 261      10.930 -62.501  40.654  1.00  4.050          C  
ATOM   4143  OD1 ASP A 261      10.565 -62.371  39.517  1.00  4.050          O  
ATOM   4144  OD2 ASP A 261      10.182 -62.332  41.601  1.00  4.050          O  
ATOM   4145  H   ASP A 261      15.054 -63.556  40.536  1.00  3.160          H  
ATOM   4146  HA  ASP A 261      12.663 -63.205  38.770  1.00  3.600          H  
ATOM   4147 1HB  ASP A 261      12.427 -63.987  41.234  1.00  4.860          H  
ATOM   4148 2HB  ASP A 261      12.858 -62.337  41.679  1.00  4.860          H  
ATOM   4149  N   ASN A 262      14.057 -61.149  38.109  1.00  1.790          N  
ATOM   4150  CA  ASN A 262      14.671 -59.884  37.773  1.00  1.780          C  
ATOM   4151  C   ASN A 262      13.659 -58.757  37.710  1.00  1.620          C  
ATOM   4152  O   ASN A 262      12.936 -58.592  36.723  1.00  1.730          O  
ATOM   4153  CB  ASN A 262      15.428 -60.006  36.460  1.00  2.500          C  
ATOM   4154  CG  ASN A 262      16.145 -58.739  36.099  1.00  2.500          C  
ATOM   4155  OD1 ASN A 262      16.007 -57.745  36.828  1.00  2.500          O  
ATOM   4156  ND2 ASN A 262      16.896 -58.747  35.021  1.00  2.500          N  
ATOM   4157  H   ASN A 262      14.006 -61.924  37.446  1.00  2.150          H  
ATOM   4158  HA  ASN A 262      15.388 -59.632  38.558  1.00  2.140          H  
ATOM   4159 1HB  ASN A 262      16.162 -60.814  36.544  1.00  3.000          H  
ATOM   4160 2HB  ASN A 262      14.739 -60.274  35.660  1.00  3.000          H  
ATOM   4161 1HD2 ASN A 262      17.389 -57.922  34.752  1.00  3.000          H  
ATOM   4162 2HD2 ASN A 262      16.979 -59.581  34.475  1.00  3.000          H  
ATOM   4163  N   GLU A 263      13.648 -57.927  38.755  1.00  1.640          N  
ATOM   4164  CA  GLU A 263      12.670 -56.858  38.869  1.00  1.780          C  
ATOM   4165  C   GLU A 263      13.119 -55.625  38.091  1.00  1.670          C  
ATOM   4166  O   GLU A 263      13.374 -54.566  38.673  1.00  1.840          O  
ATOM   4167  CB  GLU A 263      12.456 -56.469  40.341  1.00  2.440          C  
ATOM   4168  CG  GLU A 263      11.945 -57.598  41.220  1.00  2.440          C  
ATOM   4169  CD  GLU A 263      11.577 -57.183  42.631  1.00  2.440          C  
ATOM   4170  OE1 GLU A 263      11.393 -56.022  42.869  1.00  2.440          O  
ATOM   4171  OE2 GLU A 263      11.543 -58.036  43.483  1.00  2.440          O  
ATOM   4172  H   GLU A 263      14.300 -58.088  39.513  1.00  1.970          H  
ATOM   4173  HA  GLU A 263      11.730 -57.212  38.456  1.00  2.140          H  
ATOM   4174 1HB  GLU A 263      13.393 -56.110  40.766  1.00  2.920          H  
ATOM   4175 2HB  GLU A 263      11.734 -55.652  40.401  1.00  2.920          H  
ATOM   4176 1HG  GLU A 263      11.091 -58.041  40.739  1.00  2.920          H  
ATOM   4177 2HG  GLU A 263      12.714 -58.363  41.275  1.00  2.920          H  
ATOM   4178  N   THR A 264      13.223 -55.770  36.775  1.00  1.700          N  
ATOM   4179  CA  THR A 264      13.651 -54.669  35.925  1.00  1.650          C  
ATOM   4180  C   THR A 264      12.543 -54.136  35.050  1.00  1.480          C  
ATOM   4181  O   THR A 264      12.007 -54.823  34.179  1.00  1.570          O  
ATOM   4182  CB  THR A 264      14.874 -55.033  35.039  1.00  2.330          C  
ATOM   4183  OG1 THR A 264      16.012 -55.332  35.872  1.00  2.330          O  
ATOM   4184  CG2 THR A 264      15.229 -53.870  34.103  1.00  2.330          C  
ATOM   4185  H   THR A 264      12.989 -56.690  36.393  1.00  2.040          H  
ATOM   4186  HA  THR A 264      13.966 -53.851  36.571  1.00  1.980          H  
ATOM   4187  HB  THR A 264      14.638 -55.916  34.445  1.00  2.800          H  
ATOM   4188  HG1 THR A 264      15.902 -56.206  36.278  1.00  2.800          H  
ATOM   4189 1HG2 THR A 264      16.087 -54.149  33.496  1.00  2.800          H  
ATOM   4190 2HG2 THR A 264      14.393 -53.638  33.441  1.00  2.800          H  
ATOM   4191 3HG2 THR A 264      15.470 -52.988  34.692  1.00  2.800          H  
ATOM   4192  N   LEU A 265      12.252 -52.869  35.274  1.00  1.430          N  
ATOM   4193  CA  LEU A 265      11.247 -52.102  34.559  1.00  1.280          C  
ATOM   4194  C   LEU A 265      11.915 -51.371  33.421  1.00  1.270          C  
ATOM   4195  O   LEU A 265      13.127 -51.164  33.470  1.00  1.350          O  
ATOM   4196  CB  LEU A 265      10.562 -51.136  35.539  1.00  1.850          C  
ATOM   4197  CG  LEU A 265      11.472 -50.094  36.271  1.00  1.850          C  
ATOM   4198  CD1 LEU A 265      11.536 -48.791  35.507  1.00  1.850          C  
ATOM   4199  CD2 LEU A 265      10.934 -49.870  37.661  1.00  1.850          C  
ATOM   4200  H   LEU A 265      12.763 -52.416  36.016  1.00  1.720          H  
ATOM   4201  HA  LEU A 265      10.503 -52.781  34.141  1.00  1.540          H  
ATOM   4202 1HB  LEU A 265       9.801 -50.591  34.987  1.00  2.220          H  
ATOM   4203 2HB  LEU A 265      10.065 -51.723  36.308  1.00  2.220          H  
ATOM   4204  HG  LEU A 265      12.489 -50.479  36.338  1.00  2.220          H  
ATOM   4205 1HD1 LEU A 265      12.180 -48.101  36.056  1.00  2.220          H  
ATOM   4206 2HD1 LEU A 265      11.946 -48.939  34.519  1.00  2.220          H  
ATOM   4207 3HD1 LEU A 265      10.545 -48.375  35.418  1.00  2.220          H  
ATOM   4208 1HD2 LEU A 265      11.574 -49.166  38.169  1.00  2.220          H  
ATOM   4209 2HD2 LEU A 265       9.937 -49.475  37.620  1.00  2.220          H  
ATOM   4210 3HD2 LEU A 265      10.923 -50.812  38.213  1.00  2.220          H  
ATOM   4211  N   GLN A 266      11.146 -50.967  32.410  1.00  1.230          N  
ATOM   4212  CA  GLN A 266      11.721 -50.143  31.324  1.00  1.260          C  
ATOM   4213  C   GLN A 266      10.796 -48.992  30.957  1.00  1.200          C  
ATOM   4214  O   GLN A 266       9.573 -49.128  31.056  1.00  1.170          O  
ATOM   4215  CB  GLN A 266      11.992 -50.959  30.057  1.00  1.750          C  
ATOM   4216  CG  GLN A 266      12.959 -52.099  30.235  1.00  1.750          C  
ATOM   4217  CD  GLN A 266      13.245 -52.835  28.938  1.00  1.750          C  
ATOM   4218  OE1 GLN A 266      12.358 -53.077  28.113  1.00  1.750          O  
ATOM   4219  NE2 GLN A 266      14.507 -53.182  28.742  1.00  1.750          N  
ATOM   4220  H   GLN A 266      10.148 -51.217  32.429  1.00  1.480          H  
ATOM   4221  HA  GLN A 266      12.665 -49.713  31.667  1.00  1.510          H  
ATOM   4222 1HB  GLN A 266      11.078 -51.311  29.630  1.00  2.100          H  
ATOM   4223 2HB  GLN A 266      12.438 -50.293  29.325  1.00  2.100          H  
ATOM   4224 1HG  GLN A 266      13.898 -51.694  30.619  1.00  2.100          H  
ATOM   4225 2HG  GLN A 266      12.546 -52.807  30.948  1.00  2.100          H  
ATOM   4226 1HE2 GLN A 266      14.775 -53.658  27.905  1.00  2.100          H  
ATOM   4227 2HE2 GLN A 266      15.201 -52.953  29.431  1.00  2.100          H  
ATOM   4228  N   TYR A 267      11.347 -47.869  30.474  1.00  1.190          N  
ATOM   4229  CA  TYR A 267      10.442 -46.824  29.993  1.00  1.130          C  
ATOM   4230  C   TYR A 267      10.977 -46.161  28.737  1.00  1.090          C  
ATOM   4231  O   TYR A 267      11.831 -45.267  28.784  1.00  1.100          O  
ATOM   4232  CB  TYR A 267      10.173 -45.807  31.088  1.00  1.610          C  
ATOM   4233  CG  TYR A 267       9.118 -44.844  30.739  1.00  1.610          C  
ATOM   4234  CD1 TYR A 267       7.821 -45.271  30.615  1.00  1.610          C  
ATOM   4235  CD2 TYR A 267       9.427 -43.548  30.563  1.00  1.610          C  
ATOM   4236  CE1 TYR A 267       6.840 -44.375  30.304  1.00  1.610          C  
ATOM   4237  CE2 TYR A 267       8.448 -42.651  30.265  1.00  1.610          C  
ATOM   4238  CZ  TYR A 267       7.168 -43.057  30.135  1.00  1.610          C  
ATOM   4239  OH  TYR A 267       6.191 -42.150  29.820  1.00  1.610          O  
ATOM   4240  H   TYR A 267      12.373 -47.759  30.397  1.00  1.430          H  
ATOM   4241  HA  TYR A 267       9.496 -47.288  29.717  1.00  1.360          H  
ATOM   4242 1HB  TYR A 267       9.889 -46.318  32.008  1.00  1.930          H  
ATOM   4243 2HB  TYR A 267      11.082 -45.246  31.282  1.00  1.930          H  
ATOM   4244  HD1 TYR A 267       7.584 -46.322  30.756  1.00  1.930          H  
ATOM   4245  HD2 TYR A 267      10.453 -43.234  30.658  1.00  1.930          H  
ATOM   4246  HE1 TYR A 267       5.807 -44.694  30.193  1.00  1.930          H  
ATOM   4247  HE2 TYR A 267       8.693 -41.600  30.124  1.00  1.930          H  
ATOM   4248  HH  TYR A 267       6.584 -41.277  29.724  1.00  1.930          H  
ATOM   4249  N   TRP A 268      10.436 -46.601  27.614  1.00  1.050          N  
ATOM   4250  CA  TRP A 268      10.894 -46.203  26.295  1.00  1.020          C  
ATOM   4251  C   TRP A 268      10.162 -44.964  25.811  1.00  1.010          C  
ATOM   4252  O   TRP A 268       8.947 -45.006  25.618  1.00  1.010          O  
ATOM   4253  CB  TRP A 268      10.627 -47.370  25.357  1.00  1.440          C  
ATOM   4254  CG  TRP A 268      11.438 -48.600  25.610  1.00  1.440          C  
ATOM   4255  CD1 TRP A 268      12.288 -48.870  26.648  1.00  1.440          C  
ATOM   4256  CD2 TRP A 268      11.449 -49.770  24.782  1.00  1.440          C  
ATOM   4257  NE1 TRP A 268      12.810 -50.118  26.508  1.00  1.440          N  
ATOM   4258  CE2 TRP A 268      12.304 -50.688  25.386  1.00  1.440          C  
ATOM   4259  CE3 TRP A 268      10.812 -50.110  23.596  1.00  1.440          C  
ATOM   4260  CZ2 TRP A 268      12.531 -51.935  24.848  1.00  1.440          C  
ATOM   4261  CZ3 TRP A 268      11.043 -51.356  23.053  1.00  1.440          C  
ATOM   4262  CH2 TRP A 268      11.876 -52.248  23.665  1.00  1.440          C  
ATOM   4263  H   TRP A 268       9.666 -47.272  27.693  1.00  1.260          H  
ATOM   4264  HA  TRP A 268      11.960 -45.992  26.335  1.00  1.220          H  
ATOM   4265 1HB  TRP A 268       9.602 -47.643  25.465  1.00  1.730          H  
ATOM   4266 2HB  TRP A 268      10.762 -47.094  24.361  1.00  1.730          H  
ATOM   4267  HD1 TRP A 268      12.526 -48.202  27.464  1.00  1.730          H  
ATOM   4268  HE1 TRP A 268      13.485 -50.574  27.123  1.00  1.730          H  
ATOM   4269  HE3 TRP A 268      10.157 -49.404  23.105  1.00  1.730          H  
ATOM   4270  HZ2 TRP A 268      13.198 -52.654  25.321  1.00  1.730          H  
ATOM   4271  HZ3 TRP A 268      10.549 -51.612  22.124  1.00  1.730          H  
ATOM   4272  HH2 TRP A 268      12.038 -53.223  23.211  1.00  1.730          H  
ATOM   4273  N   VAL A 269      10.881 -43.866  25.553  1.00  1.010          N  
ATOM   4274  CA  VAL A 269      10.186 -42.640  25.159  1.00  1.020          C  
ATOM   4275  C   VAL A 269      10.659 -42.037  23.835  1.00  0.990          C  
ATOM   4276  O   VAL A 269      11.862 -41.869  23.601  1.00  0.980          O  
ATOM   4277  CB  VAL A 269      10.350 -41.566  26.245  1.00  1.420          C  
ATOM   4278  CG1 VAL A 269       9.536 -40.319  25.872  1.00  1.420          C  
ATOM   4279  CG2 VAL A 269       9.954 -42.107  27.543  1.00  1.420          C  
ATOM   4280  H   VAL A 269      11.892 -43.871  25.731  1.00  1.210          H  
ATOM   4281  HA  VAL A 269       9.126 -42.864  25.060  1.00  1.220          H  
ATOM   4282  HB  VAL A 269      11.394 -41.265  26.299  1.00  1.710          H  
ATOM   4283 1HG1 VAL A 269       9.652 -39.586  26.642  1.00  1.710          H  
ATOM   4284 2HG1 VAL A 269       9.860 -39.891  24.930  1.00  1.710          H  
ATOM   4285 3HG1 VAL A 269       8.486 -40.598  25.800  1.00  1.710          H  
ATOM   4286 1HG2 VAL A 269      10.088 -41.336  28.288  1.00  1.710          H  
ATOM   4287 2HG2 VAL A 269       8.931 -42.404  27.498  1.00  1.710          H  
ATOM   4288 3HG2 VAL A 269      10.574 -42.965  27.802  1.00  1.710          H  
ATOM   4289  N   THR A 270       9.688 -41.699  22.989  1.00  0.970          N  
ATOM   4290  CA  THR A 270       9.906 -41.057  21.692  1.00  0.930          C  
ATOM   4291  C   THR A 270       9.036 -39.771  21.614  1.00  0.950          C  
ATOM   4292  O   THR A 270       7.920 -39.774  22.130  1.00  0.970          O  
ATOM   4293  CB  THR A 270       9.571 -42.050  20.557  1.00  1.320          C  
ATOM   4294  OG1 THR A 270       9.736 -41.428  19.284  1.00  1.320          O  
ATOM   4295  CG2 THR A 270       8.163 -42.529  20.698  1.00  1.320          C  
ATOM   4296  H   THR A 270       8.728 -41.910  23.286  1.00  1.160          H  
ATOM   4297  HA  THR A 270      10.960 -40.807  21.623  1.00  1.120          H  
ATOM   4298  HB  THR A 270      10.241 -42.906  20.615  1.00  1.580          H  
ATOM   4299  HG1 THR A 270      10.663 -41.224  19.149  1.00  1.580          H  
ATOM   4300 1HG2 THR A 270       7.929 -43.228  19.907  1.00  1.580          H  
ATOM   4301 2HG2 THR A 270       8.035 -43.010  21.648  1.00  1.580          H  
ATOM   4302 3HG2 THR A 270       7.505 -41.696  20.646  1.00  1.580          H  
ATOM   4303  N   PRO A 271       9.533 -38.637  21.071  1.00  0.960          N  
ATOM   4304  CA  PRO A 271       8.803 -37.375  20.912  1.00  0.970          C  
ATOM   4305  C   PRO A 271       7.700 -37.410  19.854  1.00  0.960          C  
ATOM   4306  O   PRO A 271       7.803 -38.119  18.854  1.00  0.940          O  
ATOM   4307  CB  PRO A 271       9.915 -36.398  20.515  1.00  1.460          C  
ATOM   4308  CG  PRO A 271      10.975 -37.255  19.858  1.00  1.460          C  
ATOM   4309  CD  PRO A 271      10.932 -38.581  20.599  1.00  1.460          C  
ATOM   4310  HA  PRO A 271       8.378 -37.079  21.878  1.00  1.160          H  
ATOM   4311 1HB  PRO A 271       9.502 -35.634  19.834  1.00  1.750          H  
ATOM   4312 2HB  PRO A 271      10.277 -35.862  21.405  1.00  1.750          H  
ATOM   4313 1HG  PRO A 271      10.748 -37.366  18.784  1.00  1.750          H  
ATOM   4314 2HG  PRO A 271      11.955 -36.761  19.926  1.00  1.750          H  
ATOM   4315 1HD  PRO A 271      11.145 -39.378  19.884  1.00  1.750          H  
ATOM   4316 2HD  PRO A 271      11.635 -38.574  21.447  1.00  1.750          H  
ATOM   4317  N   LEU A 272       6.692 -36.568  20.045  1.00  0.980          N  
ATOM   4318  CA  LEU A 272       5.585 -36.420  19.098  1.00  0.980          C  
ATOM   4319  C   LEU A 272       5.688 -35.164  18.255  1.00  1.010          C  
ATOM   4320  O   LEU A 272       6.285 -34.155  18.658  1.00  1.030          O  
ATOM   4321  CB  LEU A 272       4.244 -36.346  19.842  1.00  1.370          C  
ATOM   4322  CG  LEU A 272       3.931 -37.500  20.772  1.00  1.370          C  
ATOM   4323  CD1 LEU A 272       2.637 -37.247  21.521  1.00  1.370          C  
ATOM   4324  CD2 LEU A 272       3.826 -38.725  20.050  1.00  1.370          C  
ATOM   4325  H   LEU A 272       6.683 -36.010  20.899  1.00  1.180          H  
ATOM   4326  HA  LEU A 272       5.596 -37.262  18.412  1.00  1.180          H  
ATOM   4327 1HB  LEU A 272       4.216 -35.426  20.419  1.00  1.650          H  
ATOM   4328 2HB  LEU A 272       3.456 -36.303  19.096  1.00  1.650          H  
ATOM   4329  HG  LEU A 272       4.712 -37.587  21.462  1.00  1.650          H  
ATOM   4330 1HD1 LEU A 272       2.441 -38.068  22.202  1.00  1.650          H  
ATOM   4331 2HD1 LEU A 272       2.731 -36.348  22.081  1.00  1.650          H  
ATOM   4332 3HD1 LEU A 272       1.812 -37.160  20.835  1.00  1.650          H  
ATOM   4333 1HD2 LEU A 272       3.617 -39.484  20.730  1.00  1.650          H  
ATOM   4334 2HD2 LEU A 272       3.031 -38.642  19.358  1.00  1.650          H  
ATOM   4335 3HD2 LEU A 272       4.752 -38.946  19.546  1.00  1.650          H  
ATOM   4336  N   SER A 273       5.043 -35.215  17.104  1.00  1.000          N  
ATOM   4337  CA  SER A 273       4.915 -34.057  16.232  1.00  1.030          C  
ATOM   4338  C   SER A 273       3.635 -34.195  15.435  1.00  1.030          C  
ATOM   4339  O   SER A 273       3.100 -35.299  15.309  1.00  1.020          O  
ATOM   4340  CB  SER A 273       6.138 -33.935  15.338  1.00  1.430          C  
ATOM   4341  OG  SER A 273       6.246 -35.023  14.468  1.00  1.430          O  
ATOM   4342  H   SER A 273       4.635 -36.113  16.813  1.00  1.200          H  
ATOM   4343  HA  SER A 273       4.841 -33.161  16.847  1.00  1.240          H  
ATOM   4344 1HB  SER A 273       6.077 -33.014  14.764  1.00  1.720          H  
ATOM   4345 2HB  SER A 273       7.033 -33.876  15.959  1.00  1.720          H  
ATOM   4346  HG  SER A 273       7.084 -34.921  14.019  1.00  1.720          H  
ATOM   4347  N   LYS A 274       3.124 -33.091  14.883  1.00  1.060          N  
ATOM   4348  CA  LYS A 274       1.907 -33.222  14.094  1.00  1.080          C  
ATOM   4349  C   LYS A 274       2.238 -33.636  12.669  1.00  1.070          C  
ATOM   4350  O   LYS A 274       2.729 -32.827  11.870  1.00  1.070          O  
ATOM   4351  CB  LYS A 274       1.091 -31.933  14.115  1.00  1.500          C  
ATOM   4352  CG  LYS A 274      -0.257 -32.056  13.411  1.00  1.500          C  
ATOM   4353  CD  LYS A 274      -1.080 -30.782  13.533  1.00  1.500          C  
ATOM   4354  CE  LYS A 274      -2.428 -30.935  12.833  1.00  1.500          C  
ATOM   4355  NZ  LYS A 274      -3.248 -29.691  12.922  1.00  1.500          N  
ATOM   4356  H   LYS A 274       3.569 -32.196  15.009  1.00  1.270          H  
ATOM   4357  HA  LYS A 274       1.300 -33.993  14.536  1.00  1.300          H  
ATOM   4358 1HB  LYS A 274       0.903 -31.641  15.148  1.00  1.800          H  
ATOM   4359 2HB  LYS A 274       1.655 -31.132  13.639  1.00  1.800          H  
ATOM   4360 1HG  LYS A 274      -0.100 -32.274  12.352  1.00  1.800          H  
ATOM   4361 2HG  LYS A 274      -0.810 -32.883  13.849  1.00  1.800          H  
ATOM   4362 1HD  LYS A 274      -1.247 -30.556  14.592  1.00  1.800          H  
ATOM   4363 2HD  LYS A 274      -0.537 -29.952  13.082  1.00  1.800          H  
ATOM   4364 1HE  LYS A 274      -2.259 -31.172  11.783  1.00  1.800          H  
ATOM   4365 2HE  LYS A 274      -2.979 -31.757  13.295  1.00  1.800          H  
ATOM   4366 1HZ  LYS A 274      -4.128 -29.837  12.446  1.00  1.800          H  
ATOM   4367 2HZ  LYS A 274      -3.425 -29.464  13.895  1.00  1.800          H  
ATOM   4368 3HZ  LYS A 274      -2.753 -28.925  12.486  1.00  1.800          H  
ATOM   4369  N   ARG A 275       1.933 -34.897  12.358  1.00  1.060          N  
ATOM   4370  CA  ARG A 275       2.254 -35.504  11.069  1.00  1.050          C  
ATOM   4371  C   ARG A 275       1.127 -36.410  10.589  1.00  1.070          C  
ATOM   4372  O   ARG A 275       0.282 -36.827  11.388  1.00  1.090          O  
ATOM   4373  CB  ARG A 275       3.562 -36.291  11.146  1.00  1.470          C  
ATOM   4374  CG  ARG A 275       4.829 -35.483  11.445  1.00  1.470          C  
ATOM   4375  CD  ARG A 275       5.236 -34.601  10.320  1.00  1.470          C  
ATOM   4376  NE  ARG A 275       6.502 -33.936  10.588  1.00  1.470          N  
ATOM   4377  CZ  ARG A 275       6.654 -32.772  11.267  1.00  1.470          C  
ATOM   4378  NH1 ARG A 275       5.618 -32.126  11.773  1.00  1.470          N  
ATOM   4379  NH2 ARG A 275       7.874 -32.270  11.425  1.00  1.470          N  
ATOM   4380  H   ARG A 275       1.500 -35.464  13.098  1.00  1.270          H  
ATOM   4381  HA  ARG A 275       2.370 -34.708  10.337  1.00  1.260          H  
ATOM   4382 1HB  ARG A 275       3.500 -37.002  11.949  1.00  1.770          H  
ATOM   4383 2HB  ARG A 275       3.716 -36.853  10.223  1.00  1.770          H  
ATOM   4384 1HG  ARG A 275       4.682 -34.879  12.331  1.00  1.770          H  
ATOM   4385 2HG  ARG A 275       5.645 -36.180  11.631  1.00  1.770          H  
ATOM   4386 1HD  ARG A 275       5.356 -35.204   9.421  1.00  1.770          H  
ATOM   4387 2HD  ARG A 275       4.486 -33.839  10.141  1.00  1.770          H  
ATOM   4388  HE  ARG A 275       7.337 -34.374  10.227  1.00  1.770          H  
ATOM   4389 1HH1 ARG A 275       4.649 -32.483  11.678  1.00  1.770          H  
ATOM   4390 2HH1 ARG A 275       5.761 -31.259  12.265  1.00  1.770          H  
ATOM   4391 1HH2 ARG A 275       8.675 -32.753  11.041  1.00  1.770          H  
ATOM   4392 2HH2 ARG A 275       8.004 -31.402  11.926  1.00  1.770          H  
ATOM   4393  N   GLN A 276       1.091 -36.660   9.271  1.00  1.070          N  
ATOM   4394  CA  GLN A 276       0.076 -37.513   8.644  1.00  1.090          C  
ATOM   4395  C   GLN A 276       0.408 -39.001   8.686  1.00  1.060          C  
ATOM   4396  O   GLN A 276       1.536 -39.403   8.373  1.00  1.030          O  
ATOM   4397  CB  GLN A 276      -0.112 -37.101   7.181  1.00  1.520          C  
ATOM   4398  CG  GLN A 276      -1.254 -37.788   6.461  1.00  1.520          C  
ATOM   4399  CD  GLN A 276      -1.371 -37.301   5.040  1.00  1.520          C  
ATOM   4400  OE1 GLN A 276      -0.401 -37.339   4.277  1.00  1.520          O  
ATOM   4401  NE2 GLN A 276      -2.544 -36.806   4.668  1.00  1.520          N  
ATOM   4402  H   GLN A 276       1.809 -36.258   8.684  1.00  1.280          H  
ATOM   4403  HA  GLN A 276      -0.862 -37.375   9.170  1.00  1.310          H  
ATOM   4404 1HB  GLN A 276      -0.269 -36.030   7.113  1.00  1.820          H  
ATOM   4405 2HB  GLN A 276       0.798 -37.329   6.629  1.00  1.820          H  
ATOM   4406 1HG  GLN A 276      -1.086 -38.855   6.440  1.00  1.820          H  
ATOM   4407 2HG  GLN A 276      -2.189 -37.570   6.984  1.00  1.820          H  
ATOM   4408 1HE2 GLN A 276      -2.665 -36.460   3.736  1.00  1.820          H  
ATOM   4409 2HE2 GLN A 276      -3.305 -36.759   5.313  1.00  1.820          H  
ATOM   4410  N   TYR A 277      -0.588 -39.790   9.095  1.00  1.080          N  
ATOM   4411  CA  TYR A 277      -0.510 -41.241   9.148  1.00  1.060          C  
ATOM   4412  C   TYR A 277      -1.687 -41.881   8.445  1.00  1.090          C  
ATOM   4413  O   TYR A 277      -2.802 -41.353   8.470  1.00  1.120          O  
ATOM   4414  CB  TYR A 277      -0.459 -41.730  10.616  1.00  1.490          C  
ATOM   4415  CG  TYR A 277       0.805 -41.350  11.308  1.00  1.490          C  
ATOM   4416  CD1 TYR A 277       0.999 -40.059  11.649  1.00  1.490          C  
ATOM   4417  CD2 TYR A 277       1.776 -42.299  11.617  1.00  1.490          C  
ATOM   4418  CE1 TYR A 277       2.120 -39.666  12.220  1.00  1.490          C  
ATOM   4419  CE2 TYR A 277       2.937 -41.877  12.243  1.00  1.490          C  
ATOM   4420  CZ  TYR A 277       3.101 -40.545  12.522  1.00  1.490          C  
ATOM   4421  OH  TYR A 277       4.222 -40.063  13.145  1.00  1.490          O  
ATOM   4422  H   TYR A 277      -1.453 -39.346   9.411  1.00  1.300          H  
ATOM   4423  HA  TYR A 277       0.396 -41.545   8.637  1.00  1.270          H  
ATOM   4424 1HB  TYR A 277      -1.299 -41.306  11.173  1.00  1.790          H  
ATOM   4425 2HB  TYR A 277      -0.557 -42.816  10.642  1.00  1.790          H  
ATOM   4426  HD1 TYR A 277       0.239 -39.316  11.448  1.00  1.790          H  
ATOM   4427  HD2 TYR A 277       1.628 -43.351  11.363  1.00  1.790          H  
ATOM   4428  HE1 TYR A 277       2.235 -38.628  12.464  1.00  1.790          H  
ATOM   4429  HE2 TYR A 277       3.721 -42.579  12.502  1.00  1.790          H  
ATOM   4430  HH  TYR A 277       4.747 -40.798  13.517  1.00  1.790          H  
ATOM   4431  N   LEU A 278      -1.459 -43.039   7.843  1.00  1.080          N  
ATOM   4432  CA  LEU A 278      -2.566 -43.793   7.276  1.00  1.120          C  
ATOM   4433  C   LEU A 278      -2.959 -44.764   8.369  1.00  1.170          C  
ATOM   4434  O   LEU A 278      -2.151 -45.609   8.748  1.00  1.200          O  
ATOM   4435  CB  LEU A 278      -2.128 -44.591   6.028  1.00  1.550          C  
ATOM   4436  CG  LEU A 278      -3.206 -45.381   5.209  1.00  1.550          C  
ATOM   4437  CD1 LEU A 278      -4.171 -44.373   4.531  1.00  1.550          C  
ATOM   4438  CD2 LEU A 278      -2.496 -46.286   4.159  1.00  1.550          C  
ATOM   4439  H   LEU A 278      -0.497 -43.384   7.821  1.00  1.300          H  
ATOM   4440  HA  LEU A 278      -3.401 -43.137   7.063  1.00  1.340          H  
ATOM   4441 1HB  LEU A 278      -1.620 -43.923   5.348  1.00  1.860          H  
ATOM   4442 2HB  LEU A 278      -1.436 -45.331   6.359  1.00  1.860          H  
ATOM   4443  HG  LEU A 278      -3.795 -46.007   5.887  1.00  1.860          H  
ATOM   4444 1HD1 LEU A 278      -4.924 -44.871   3.952  1.00  1.860          H  
ATOM   4445 2HD1 LEU A 278      -4.658 -43.762   5.275  1.00  1.860          H  
ATOM   4446 3HD1 LEU A 278      -3.598 -43.745   3.863  1.00  1.860          H  
ATOM   4447 1HD2 LEU A 278      -3.234 -46.846   3.584  1.00  1.860          H  
ATOM   4448 2HD2 LEU A 278      -1.912 -45.683   3.483  1.00  1.860          H  
ATOM   4449 3HD2 LEU A 278      -1.836 -46.986   4.669  1.00  1.860          H  
ATOM   4450  N   LEU A 279      -4.156 -44.643   8.916  1.00  1.170          N  
ATOM   4451  CA  LEU A 279      -4.560 -45.533  10.000  1.00  1.210          C  
ATOM   4452  C   LEU A 279      -5.528 -46.574   9.463  1.00  1.270          C  
ATOM   4453  O   LEU A 279      -6.574 -46.225   8.901  1.00  1.320          O  
ATOM   4454  CB  LEU A 279      -5.202 -44.724  11.145  1.00  1.680          C  
ATOM   4455  CG  LEU A 279      -4.332 -43.563  11.774  1.00  1.680          C  
ATOM   4456  CD1 LEU A 279      -5.159 -42.844  12.857  1.00  1.680          C  
ATOM   4457  CD2 LEU A 279      -3.037 -44.120  12.363  1.00  1.680          C  
ATOM   4458  H   LEU A 279      -4.778 -43.900   8.594  1.00  1.400          H  
ATOM   4459  HA  LEU A 279      -3.690 -46.066  10.376  1.00  1.450          H  
ATOM   4460 1HB  LEU A 279      -6.108 -44.266  10.759  1.00  2.010          H  
ATOM   4461 2HB  LEU A 279      -5.481 -45.417  11.945  1.00  2.010          H  
ATOM   4462  HG  LEU A 279      -4.084 -42.830  10.996  1.00  2.010          H  
ATOM   4463 1HD1 LEU A 279      -4.574 -42.030  13.280  1.00  2.010          H  
ATOM   4464 2HD1 LEU A 279      -6.067 -42.441  12.407  1.00  2.010          H  
ATOM   4465 3HD1 LEU A 279      -5.426 -43.545  13.653  1.00  2.010          H  
ATOM   4466 1HD2 LEU A 279      -2.451 -43.307  12.796  1.00  2.010          H  
ATOM   4467 2HD2 LEU A 279      -3.283 -44.845  13.135  1.00  2.010          H  
ATOM   4468 3HD2 LEU A 279      -2.453 -44.600  11.585  1.00  2.010          H  
ATOM   4469  N   LYS A 280      -5.162 -47.855   9.564  1.00  1.280          N  
ATOM   4470  CA  LYS A 280      -6.036 -48.901   9.063  1.00  1.330          C  
ATOM   4471  C   LYS A 280      -6.840 -49.511  10.190  1.00  1.360          C  
ATOM   4472  O   LYS A 280      -6.291 -50.091  11.150  1.00  1.350          O  
ATOM   4473  CB  LYS A 280      -5.300 -49.997   8.301  1.00  1.840          C  
ATOM   4474  CG  LYS A 280      -6.281 -51.051   7.728  1.00  1.840          C  
ATOM   4475  CD  LYS A 280      -5.611 -52.131   6.914  1.00  1.840          C  
ATOM   4476  CE  LYS A 280      -6.652 -53.113   6.380  1.00  1.840          C  
ATOM   4477  NZ  LYS A 280      -6.037 -54.214   5.579  1.00  1.840          N  
ATOM   4478  H   LYS A 280      -4.285 -48.119  10.022  1.00  1.540          H  
ATOM   4479  HA  LYS A 280      -6.745 -48.458   8.375  1.00  1.600          H  
ATOM   4480 1HB  LYS A 280      -4.707 -49.566   7.496  1.00  2.210          H  
ATOM   4481 2HB  LYS A 280      -4.633 -50.485   8.974  1.00  2.210          H  
ATOM   4482 1HG  LYS A 280      -6.791 -51.545   8.558  1.00  2.210          H  
ATOM   4483 2HG  LYS A 280      -7.037 -50.550   7.118  1.00  2.210          H  
ATOM   4484 1HD  LYS A 280      -5.076 -51.684   6.078  1.00  2.210          H  
ATOM   4485 2HD  LYS A 280      -4.906 -52.673   7.546  1.00  2.210          H  
ATOM   4486 1HE  LYS A 280      -7.192 -53.547   7.221  1.00  2.210          H  
ATOM   4487 2HE  LYS A 280      -7.358 -52.569   5.750  1.00  2.210          H  
ATOM   4488 1HZ  LYS A 280      -6.763 -54.834   5.247  1.00  2.210          H  
ATOM   4489 2HZ  LYS A 280      -5.544 -53.826   4.789  1.00  2.210          H  
ATOM   4490 3HZ  LYS A 280      -5.390 -54.734   6.156  1.00  2.210          H  
ATOM   4491  N   PHE A 281      -8.152 -49.422   9.997  1.00  1.400          N  
ATOM   4492  CA  PHE A 281      -9.174 -49.892  10.906  1.00  1.430          C  
ATOM   4493  C   PHE A 281      -9.807 -51.180  10.374  1.00  1.490          C  
ATOM   4494  O   PHE A 281     -10.172 -51.279   9.193  1.00  1.530          O  
ATOM   4495  CB  PHE A 281     -10.261 -48.832  11.021  1.00  1.990          C  
ATOM   4496  CG  PHE A 281      -9.824 -47.525  11.635  1.00  1.990          C  
ATOM   4497  CD1 PHE A 281      -9.301 -46.512  10.831  1.00  1.990          C  
ATOM   4498  CD2 PHE A 281      -9.954 -47.280  12.989  1.00  1.990          C  
ATOM   4499  CE1 PHE A 281      -8.918 -45.310  11.372  1.00  1.990          C  
ATOM   4500  CE2 PHE A 281      -9.574 -46.066  13.526  1.00  1.990          C  
ATOM   4501  CZ  PHE A 281      -9.050 -45.084  12.710  1.00  1.990          C  
ATOM   4502  H   PHE A 281      -8.452 -48.949   9.144  1.00  1.680          H  
ATOM   4503  HA  PHE A 281      -8.726 -50.077  11.874  1.00  1.720          H  
ATOM   4504 1HB  PHE A 281     -10.665 -48.620  10.030  1.00  2.390          H  
ATOM   4505 2HB  PHE A 281     -11.069 -49.234  11.618  1.00  2.390          H  
ATOM   4506  HD1 PHE A 281      -9.191 -46.683   9.753  1.00  2.390          H  
ATOM   4507  HD2 PHE A 281     -10.362 -48.048  13.635  1.00  2.390          H  
ATOM   4508  HE1 PHE A 281      -8.511 -44.544  10.735  1.00  2.390          H  
ATOM   4509  HE2 PHE A 281      -9.684 -45.890  14.595  1.00  2.390          H  
ATOM   4510  HZ  PHE A 281      -8.741 -44.131  13.127  1.00  2.390          H  
ATOM   4511  N   ASP A 282     -10.009 -52.156  11.256  1.00  1.520          N  
ATOM   4512  CA  ASP A 282     -10.660 -53.406  10.862  1.00  1.600          C  
ATOM   4513  C   ASP A 282     -12.185 -53.238  10.897  1.00  1.630          C  
ATOM   4514  O   ASP A 282     -12.703 -52.119  10.965  1.00  1.630          O  
ATOM   4515  CB  ASP A 282     -10.237 -54.598  11.741  1.00  2.210          C  
ATOM   4516  CG  ASP A 282     -10.754 -54.550  13.169  1.00  2.210          C  
ATOM   4517  OD1 ASP A 282     -11.537 -53.647  13.469  1.00  2.210          O  
ATOM   4518  OD2 ASP A 282     -10.411 -55.429  13.948  1.00  2.210          O  
ATOM   4519  H   ASP A 282      -9.673 -52.033  12.219  1.00  1.820          H  
ATOM   4520  HA  ASP A 282     -10.371 -53.638   9.837  1.00  1.920          H  
ATOM   4521 1HB  ASP A 282     -10.565 -55.534  11.283  1.00  2.650          H  
ATOM   4522 2HB  ASP A 282      -9.145 -54.631  11.781  1.00  2.650          H  
ATOM   4523  N   ASP A 283     -12.918 -54.339  10.801  1.00  1.680          N  
ATOM   4524  CA  ASP A 283     -14.375 -54.343  10.748  1.00  1.740          C  
ATOM   4525  C   ASP A 283     -15.064 -53.915  12.044  1.00  1.750          C  
ATOM   4526  O   ASP A 283     -16.276 -53.687  12.062  1.00  1.790          O  
ATOM   4527  CB  ASP A 283     -14.821 -55.738  10.336  1.00  2.410          C  
ATOM   4528  CG  ASP A 283     -14.229 -56.768  11.251  1.00  2.410          C  
ATOM   4529  OD1 ASP A 283     -13.004 -56.821  11.279  1.00  2.410          O  
ATOM   4530  OD2 ASP A 283     -14.938 -57.474  11.912  1.00  2.410          O  
ATOM   4531  H   ASP A 283     -12.465 -55.256  10.775  1.00  2.020          H  
ATOM   4532  HA  ASP A 283     -14.680 -53.644   9.970  1.00  2.090          H  
ATOM   4533 1HB  ASP A 283     -15.907 -55.810  10.377  1.00  2.890          H  
ATOM   4534 2HB  ASP A 283     -14.510 -55.947   9.315  1.00  2.890          H  
ATOM   4535  N   ARG A 284     -14.302 -53.856  13.137  1.00  1.720          N  
ATOM   4536  CA  ARG A 284     -14.789 -53.476  14.446  1.00  1.740          C  
ATOM   4537  C   ARG A 284     -14.412 -52.028  14.736  1.00  1.690          C  
ATOM   4538  O   ARG A 284     -14.729 -51.500  15.803  1.00  1.720          O  
ATOM   4539  CB  ARG A 284     -14.136 -54.324  15.516  1.00  2.430          C  
ATOM   4540  CG  ARG A 284     -14.390 -55.803  15.462  1.00  2.430          C  
ATOM   4541  CD  ARG A 284     -13.605 -56.476  16.525  1.00  2.430          C  
ATOM   4542  NE  ARG A 284     -12.150 -56.336  16.290  1.00  2.430          N  
ATOM   4543  CZ  ARG A 284     -11.175 -56.595  17.170  1.00  2.430          C  
ATOM   4544  NH1 ARG A 284     -11.436 -57.026  18.393  1.00  2.430          N  
ATOM   4545  NH2 ARG A 284      -9.944 -56.396  16.762  1.00  2.430          N  
ATOM   4546  H   ARG A 284     -13.295 -54.032  13.067  1.00  2.060          H  
ATOM   4547  HA  ARG A 284     -15.872 -53.586  14.475  1.00  2.090          H  
ATOM   4548 1HB  ARG A 284     -13.064 -54.188  15.438  1.00  2.910          H  
ATOM   4549 2HB  ARG A 284     -14.438 -53.969  16.499  1.00  2.910          H  
ATOM   4550 1HG  ARG A 284     -15.448 -56.008  15.612  1.00  2.910          H  
ATOM   4551 2HG  ARG A 284     -14.073 -56.195  14.490  1.00  2.910          H  
ATOM   4552 1HD  ARG A 284     -13.845 -56.019  17.483  1.00  2.910          H  
ATOM   4553 2HD  ARG A 284     -13.853 -57.535  16.544  1.00  2.910          H  
ATOM   4554  HE  ARG A 284     -11.821 -56.001  15.363  1.00  2.910          H  
ATOM   4555 1HH1 ARG A 284     -12.390 -57.171  18.687  1.00  2.910          H  
ATOM   4556 2HH1 ARG A 284     -10.681 -57.210  19.036  1.00  2.910          H  
ATOM   4557 1HH2 ARG A 284      -9.816 -56.051  15.792  1.00  2.910          H  
ATOM   4558 2HH2 ARG A 284      -9.158 -56.568  17.367  1.00  2.910          H  
ATOM   4559  N   GLY A 285     -13.672 -51.403  13.813  1.00  1.640          N  
ATOM   4560  CA  GLY A 285     -13.170 -50.059  14.029  1.00  1.590          C  
ATOM   4561  C   GLY A 285     -11.905 -50.032  14.882  1.00  1.530          C  
ATOM   4562  O   GLY A 285     -11.602 -49.014  15.510  1.00  1.480          O  
ATOM   4563  H   GLY A 285     -13.460 -51.853  12.919  1.00  1.970          H  
ATOM   4564 1HA  GLY A 285     -12.946 -49.624  13.062  1.00  1.910          H  
ATOM   4565 2HA  GLY A 285     -13.943 -49.448  14.490  1.00  1.910          H  
ATOM   4566  N   VAL A 286     -11.181 -51.152  14.937  1.00  1.520          N  
ATOM   4567  CA  VAL A 286      -9.964 -51.251  15.719  1.00  1.470          C  
ATOM   4568  C   VAL A 286      -8.746 -50.986  14.849  1.00  1.410          C  
ATOM   4569  O   VAL A 286      -8.642 -51.518  13.746  1.00  1.410          O  
ATOM   4570  CB  VAL A 286      -9.896 -52.636  16.390  1.00  2.080          C  
ATOM   4571  CG1 VAL A 286      -8.582 -52.842  17.139  1.00  2.080          C  
ATOM   4572  CG2 VAL A 286     -11.077 -52.743  17.359  1.00  2.080          C  
ATOM   4573  H   VAL A 286     -11.443 -51.983  14.384  1.00  1.820          H  
ATOM   4574  HA  VAL A 286     -10.003 -50.512  16.510  1.00  1.760          H  
ATOM   4575  HB  VAL A 286      -9.971 -53.408  15.632  1.00  2.490          H  
ATOM   4576 1HG1 VAL A 286      -8.582 -53.826  17.600  1.00  2.490          H  
ATOM   4577 2HG1 VAL A 286      -7.737 -52.773  16.453  1.00  2.490          H  
ATOM   4578 3HG1 VAL A 286      -8.484 -52.089  17.907  1.00  2.490          H  
ATOM   4579 1HG2 VAL A 286     -11.072 -53.713  17.840  1.00  2.490          H  
ATOM   4580 2HG2 VAL A 286     -10.992 -51.964  18.114  1.00  2.490          H  
ATOM   4581 3HG2 VAL A 286     -12.007 -52.612  16.818  1.00  2.490          H  
ATOM   4582  N   ILE A 287      -7.832 -50.134  15.313  1.00  1.350          N  
ATOM   4583  CA  ILE A 287      -6.635 -49.859  14.533  1.00  1.300          C  
ATOM   4584  C   ILE A 287      -5.722 -51.055  14.675  1.00  1.280          C  
ATOM   4585  O   ILE A 287      -5.457 -51.504  15.792  1.00  1.260          O  
ATOM   4586  CB  ILE A 287      -5.881 -48.575  14.999  1.00  1.840          C  
ATOM   4587  CG1 ILE A 287      -6.757 -47.341  14.798  1.00  1.840          C  
ATOM   4588  CG2 ILE A 287      -4.521 -48.420  14.204  1.00  1.840          C  
ATOM   4589  CD1 ILE A 287      -6.244 -46.056  15.492  1.00  1.840          C  
ATOM   4590  H   ILE A 287      -7.960 -49.715  16.228  1.00  1.620          H  
ATOM   4591  HA  ILE A 287      -6.905 -49.745  13.488  1.00  1.560          H  
ATOM   4592  HB  ILE A 287      -5.680 -48.648  16.056  1.00  2.210          H  
ATOM   4593 1HG1 ILE A 287      -6.826 -47.147  13.726  1.00  2.210          H  
ATOM   4594 2HG1 ILE A 287      -7.745 -47.563  15.169  1.00  2.210          H  
ATOM   4595 1HG2 ILE A 287      -3.989 -47.538  14.534  1.00  2.210          H  
ATOM   4596 2HG2 ILE A 287      -3.883 -49.286  14.372  1.00  2.210          H  
ATOM   4597 3HG2 ILE A 287      -4.733 -48.333  13.130  1.00  2.210          H  
ATOM   4598 1HD1 ILE A 287      -6.930 -45.237  15.287  1.00  2.210          H  
ATOM   4599 2HD1 ILE A 287      -6.190 -46.217  16.570  1.00  2.210          H  
ATOM   4600 3HD1 ILE A 287      -5.262 -45.780  15.127  1.00  2.210          H  
ATOM   4601  N   THR A 288      -5.296 -51.611  13.546  1.00  1.300          N  
ATOM   4602  CA  THR A 288      -4.421 -52.777  13.588  1.00  1.290          C  
ATOM   4603  C   THR A 288      -3.142 -52.516  12.837  1.00  1.250          C  
ATOM   4604  O   THR A 288      -2.136 -53.188  13.061  1.00  1.230          O  
ATOM   4605  CB  THR A 288      -5.086 -54.021  12.958  1.00  1.810          C  
ATOM   4606  OG1 THR A 288      -5.321 -53.787  11.548  1.00  1.810          O  
ATOM   4607  CG2 THR A 288      -6.434 -54.295  13.653  1.00  1.810          C  
ATOM   4608  H   THR A 288      -5.594 -51.192  12.661  1.00  1.560          H  
ATOM   4609  HA  THR A 288      -4.167 -52.995  14.625  1.00  1.550          H  
ATOM   4610  HB  THR A 288      -4.430 -54.883  13.073  1.00  2.170          H  
ATOM   4611  HG1 THR A 288      -4.479 -53.901  11.039  1.00  2.170          H  
ATOM   4612 1HG2 THR A 288      -6.904 -55.172  13.211  1.00  2.170          H  
ATOM   4613 2HG2 THR A 288      -6.266 -54.469  14.715  1.00  2.170          H  
ATOM   4614 3HG2 THR A 288      -7.091 -53.445  13.531  1.00  2.170          H  
ATOM   4615  N   ASN A 289      -3.176 -51.532  11.944  1.00  1.240          N  
ATOM   4616  CA  ASN A 289      -2.010 -51.251  11.125  1.00  1.200          C  
ATOM   4617  C   ASN A 289      -1.898 -49.772  10.821  1.00  1.170          C  
ATOM   4618  O   ASN A 289      -2.909 -49.060  10.831  1.00  1.190          O  
ATOM   4619  CB  ASN A 289      -2.072 -52.048   9.843  1.00  1.700          C  
ATOM   4620  CG  ASN A 289      -1.973 -53.511  10.036  1.00  1.700          C  
ATOM   4621  OD1 ASN A 289      -2.992 -54.236  10.070  1.00  1.700          O  
ATOM   4622  ND2 ASN A 289      -0.761 -53.978  10.173  1.00  1.700          N  
ATOM   4623  H   ASN A 289      -4.053 -51.028  11.795  1.00  1.490          H  
ATOM   4624  HA  ASN A 289      -1.120 -51.534  11.683  1.00  1.440          H  
ATOM   4625 1HB  ASN A 289      -2.998 -51.853   9.361  1.00  2.040          H  
ATOM   4626 2HB  ASN A 289      -1.271 -51.724   9.179  1.00  2.040          H  
ATOM   4627 1HD2 ASN A 289      -0.612 -54.955  10.317  1.00  2.040          H  
ATOM   4628 2HD2 ASN A 289       0.023 -53.335  10.160  1.00  2.040          H  
ATOM   4629  N   ALA A 290      -0.690 -49.313  10.511  1.00  1.120          N  
ATOM   4630  CA  ALA A 290      -0.536 -47.903  10.140  1.00  1.090          C  
ATOM   4631  C   ALA A 290       0.704 -47.583   9.308  1.00  1.050          C  
ATOM   4632  O   ALA A 290       1.679 -48.329   9.278  1.00  1.030          O  
ATOM   4633  CB  ALA A 290      -0.513 -47.027  11.381  1.00  1.540          C  
ATOM   4634  H   ALA A 290       0.095 -49.972  10.533  1.00  1.340          H  
ATOM   4635  HA  ALA A 290      -1.401 -47.645   9.545  1.00  1.310          H  
ATOM   4636 1HB  ALA A 290      -0.462 -45.981  11.080  1.00  1.850          H  
ATOM   4637 2HB  ALA A 290      -1.419 -47.194  11.953  1.00  1.850          H  
ATOM   4638 3HB  ALA A 290       0.345 -47.262  11.986  1.00  1.850          H  
ATOM   4639  N   VAL A 291       0.644 -46.447   8.617  1.00  1.040          N  
ATOM   4640  CA  VAL A 291       1.788 -45.948   7.861  1.00  1.010          C  
ATOM   4641  C   VAL A 291       2.158 -44.520   8.227  1.00  0.990          C  
ATOM   4642  O   VAL A 291       1.318 -43.628   8.169  1.00  1.010          O  
ATOM   4643  CB  VAL A 291       1.484 -45.959   6.354  1.00  1.430          C  
ATOM   4644  CG1 VAL A 291       2.667 -45.448   5.556  1.00  1.430          C  
ATOM   4645  CG2 VAL A 291       1.081 -47.325   5.945  1.00  1.430          C  
ATOM   4646  H   VAL A 291      -0.242 -45.933   8.642  1.00  1.250          H  
ATOM   4647  HA  VAL A 291       2.645 -46.591   8.061  1.00  1.210          H  
ATOM   4648  HB  VAL A 291       0.697 -45.277   6.158  1.00  1.710          H  
ATOM   4649 1HG1 VAL A 291       2.411 -45.435   4.519  1.00  1.710          H  
ATOM   4650 2HG1 VAL A 291       2.924 -44.440   5.847  1.00  1.710          H  
ATOM   4651 3HG1 VAL A 291       3.523 -46.098   5.712  1.00  1.710          H  
ATOM   4652 1HG2 VAL A 291       0.840 -47.326   4.909  1.00  1.710          H  
ATOM   4653 2HG2 VAL A 291       1.893 -48.024   6.135  1.00  1.710          H  
ATOM   4654 3HG2 VAL A 291       0.213 -47.618   6.511  1.00  1.710          H  
ATOM   4655  N   ASP A 292       3.428 -44.293   8.550  1.00  0.960          N  
ATOM   4656  CA  ASP A 292       3.929 -42.940   8.805  1.00  0.950          C  
ATOM   4657  C   ASP A 292       4.293 -42.371   7.461  1.00  1.040          C  
ATOM   4658  O   ASP A 292       5.297 -42.776   6.869  1.00  1.340          O  
ATOM   4659  CB  ASP A 292       5.140 -42.948   9.703  1.00  1.330          C  
ATOM   4660  CG  ASP A 292       5.643 -41.562  10.014  1.00  1.330          C  
ATOM   4661  OD1 ASP A 292       5.376 -40.629   9.253  1.00  1.330          O  
ATOM   4662  OD2 ASP A 292       6.306 -41.431  11.022  1.00  1.330          O  
ATOM   4663  H   ASP A 292       4.064 -45.079   8.592  1.00  1.150          H  
ATOM   4664  HA  ASP A 292       3.140 -42.320   9.229  1.00  1.140          H  
ATOM   4665 1HB  ASP A 292       4.902 -43.457  10.625  1.00  1.600          H  
ATOM   4666 2HB  ASP A 292       5.924 -43.500   9.205  1.00  1.600          H  
ATOM   4667  N   CYS A 293       3.484 -41.459   6.953  1.00  0.990          N  
ATOM   4668  CA  CYS A 293       3.593 -40.999   5.582  1.00  1.000          C  
ATOM   4669  C   CYS A 293       4.888 -40.233   5.305  1.00  0.990          C  
ATOM   4670  O   CYS A 293       5.194 -39.936   4.152  1.00  1.050          O  
ATOM   4671  CB  CYS A 293       2.399 -40.103   5.245  1.00  1.400          C  
ATOM   4672  SG  CYS A 293       0.771 -40.908   5.455  1.00  1.400          S  
ATOM   4673  H   CYS A 293       2.734 -41.076   7.531  1.00  1.190          H  
ATOM   4674  HA  CYS A 293       3.575 -41.870   4.927  1.00  1.200          H  
ATOM   4675 1HB  CYS A 293       2.421 -39.219   5.883  1.00  1.680          H  
ATOM   4676 2HB  CYS A 293       2.479 -39.766   4.214  1.00  1.680          H  
ATOM   4677  N   SER A 294       5.639 -39.865   6.359  1.00  0.960          N  
ATOM   4678  CA  SER A 294       6.893 -39.128   6.184  1.00  0.950          C  
ATOM   4679  C   SER A 294       8.179 -39.913   6.510  1.00  0.900          C  
ATOM   4680  O   SER A 294       9.268 -39.324   6.483  1.00  0.910          O  
ATOM   4681  CB  SER A 294       6.879 -37.857   7.024  1.00  1.330          C  
ATOM   4682  OG  SER A 294       5.884 -36.954   6.599  1.00  1.330          O  
ATOM   4683  H   SER A 294       5.351 -40.131   7.316  1.00  1.150          H  
ATOM   4684  HA  SER A 294       6.955 -38.831   5.139  1.00  1.140          H  
ATOM   4685 1HB  SER A 294       6.705 -38.129   8.068  1.00  1.600          H  
ATOM   4686 2HB  SER A 294       7.853 -37.377   6.971  1.00  1.600          H  
ATOM   4687  HG  SER A 294       6.012 -36.164   7.119  1.00  1.600          H  
ATOM   4688  N   SER A 295       8.082 -41.209   6.847  1.00  0.880          N  
ATOM   4689  CA  SER A 295       9.294 -41.946   7.244  1.00  0.850          C  
ATOM   4690  C   SER A 295      10.174 -42.511   6.113  1.00  0.850          C  
ATOM   4691  O   SER A 295      11.372 -42.727   6.316  1.00  0.830          O  
ATOM   4692  CB  SER A 295       8.930 -43.092   8.169  1.00  1.200          C  
ATOM   4693  OG  SER A 295       8.204 -44.108   7.505  1.00  1.200          O  
ATOM   4694  H   SER A 295       7.165 -41.673   6.855  1.00  1.060          H  
ATOM   4695  HA  SER A 295       9.913 -41.259   7.816  1.00  1.020          H  
ATOM   4696 1HB  SER A 295       9.838 -43.514   8.595  1.00  1.440          H  
ATOM   4697 2HB  SER A 295       8.342 -42.698   8.997  1.00  1.440          H  
ATOM   4698  HG  SER A 295       8.013 -44.757   8.189  1.00  1.440          H  
ATOM   4699  N   SER A 296       9.610 -42.742   4.929  1.00  0.870          N  
ATOM   4700  CA  SER A 296      10.357 -43.323   3.809  1.00  0.880          C  
ATOM   4701  C   SER A 296       9.595 -43.149   2.503  1.00  0.920          C  
ATOM   4702  O   SER A 296       8.399 -42.850   2.517  1.00  0.950          O  
ATOM   4703  CB  SER A 296      10.626 -44.804   4.046  1.00  1.230          C  
ATOM   4704  OG  SER A 296       9.446 -45.575   3.974  1.00  1.230          O  
ATOM   4705  H   SER A 296       8.632 -42.538   4.810  1.00  1.040          H  
ATOM   4706  HA  SER A 296      11.311 -42.802   3.723  1.00  1.060          H  
ATOM   4707 1HB  SER A 296      11.341 -45.166   3.311  1.00  1.470          H  
ATOM   4708 2HB  SER A 296      11.081 -44.937   5.025  1.00  1.470          H  
ATOM   4709  HG  SER A 296       9.688 -46.445   4.323  1.00  1.470          H  
ATOM   4710  N   PHE A 297      10.263 -43.398   1.370  1.00  0.930          N  
ATOM   4711  CA  PHE A 297       9.583 -43.346   0.071  1.00  1.000          C  
ATOM   4712  C   PHE A 297       8.524 -44.457  -0.008  1.00  1.020          C  
ATOM   4713  O   PHE A 297       7.456 -44.271  -0.593  1.00  1.060          O  
ATOM   4714  CB  PHE A 297      10.591 -43.476  -1.072  1.00  1.370          C  
ATOM   4715  CG  PHE A 297      11.540 -42.272  -1.224  1.00  1.370          C  
ATOM   4716  CD1 PHE A 297      12.906 -42.451  -1.138  1.00  1.370          C  
ATOM   4717  CD2 PHE A 297      11.072 -40.975  -1.435  1.00  1.370          C  
ATOM   4718  CE1 PHE A 297      13.777 -41.394  -1.278  1.00  1.370          C  
ATOM   4719  CE2 PHE A 297      11.951 -39.916  -1.582  1.00  1.370          C  
ATOM   4720  CZ  PHE A 297      13.307 -40.129  -1.506  1.00  1.370          C  
ATOM   4721  H   PHE A 297      11.250 -43.609   1.413  1.00  1.120          H  
ATOM   4722  HA  PHE A 297       9.075 -42.385  -0.018  1.00  1.200          H  
ATOM   4723 1HB  PHE A 297      11.192 -44.368  -0.930  1.00  1.650          H  
ATOM   4724 2HB  PHE A 297      10.050 -43.600  -2.011  1.00  1.650          H  
ATOM   4725  HD1 PHE A 297      13.304 -43.449  -0.964  1.00  1.650          H  
ATOM   4726  HD2 PHE A 297       9.992 -40.787  -1.497  1.00  1.650          H  
ATOM   4727  HE1 PHE A 297      14.851 -41.572  -1.204  1.00  1.650          H  
ATOM   4728  HE2 PHE A 297      11.564 -38.908  -1.757  1.00  1.650          H  
ATOM   4729  HZ  PHE A 297      14.007 -39.293  -1.614  1.00  1.650          H  
ATOM   4730  N   PHE A 298       8.826 -45.617   0.572  1.00  0.990          N  
ATOM   4731  CA  PHE A 298       7.893 -46.743   0.627  1.00  1.020          C  
ATOM   4732  C   PHE A 298       6.617 -46.350   1.346  1.00  1.020          C  
ATOM   4733  O   PHE A 298       5.510 -46.604   0.851  1.00  1.050          O  
ATOM   4734  CB  PHE A 298       8.539 -47.965   1.253  1.00  1.420          C  
ATOM   4735  CG  PHE A 298       7.598 -49.112   1.484  1.00  1.420          C  
ATOM   4736  CD1 PHE A 298       7.143 -49.927   0.449  1.00  1.420          C  
ATOM   4737  CD2 PHE A 298       7.172 -49.385   2.768  1.00  1.420          C  
ATOM   4738  CE1 PHE A 298       6.289 -50.967   0.723  1.00  1.420          C  
ATOM   4739  CE2 PHE A 298       6.333 -50.421   3.025  1.00  1.420          C  
ATOM   4740  CZ  PHE A 298       5.890 -51.213   2.002  1.00  1.420          C  
ATOM   4741  H   PHE A 298       9.728 -45.704   1.021  1.00  1.190          H  
ATOM   4742  HA  PHE A 298       7.602 -46.994  -0.384  1.00  1.220          H  
ATOM   4743 1HB  PHE A 298       9.344 -48.309   0.616  1.00  1.700          H  
ATOM   4744 2HB  PHE A 298       8.975 -47.694   2.209  1.00  1.700          H  
ATOM   4745  HD1 PHE A 298       7.455 -49.742  -0.571  1.00  1.700          H  
ATOM   4746  HD2 PHE A 298       7.515 -48.759   3.591  1.00  1.700          H  
ATOM   4747  HE1 PHE A 298       5.924 -51.601  -0.065  1.00  1.700          H  
ATOM   4748  HE2 PHE A 298       6.011 -50.614   4.047  1.00  1.700          H  
ATOM   4749  HZ  PHE A 298       5.215 -52.041   2.211  1.00  1.700          H  
ATOM   4750  N   SER A 299       6.782 -45.756   2.532  1.00  0.990          N  
ATOM   4751  CA  SER A 299       5.653 -45.319   3.328  1.00  0.990          C  
ATOM   4752  C   SER A 299       4.845 -44.289   2.538  1.00  1.010          C  
ATOM   4753  O   SER A 299       3.611 -44.333   2.508  1.00  1.030          O  
ATOM   4754  CB  SER A 299       6.148 -44.684   4.602  1.00  1.390          C  
ATOM   4755  OG  SER A 299       6.837 -45.593   5.433  1.00  1.390          O  
ATOM   4756  H   SER A 299       7.715 -45.614   2.908  1.00  1.190          H  
ATOM   4757  HA  SER A 299       5.023 -46.178   3.555  1.00  1.190          H  
ATOM   4758 1HB  SER A 299       6.793 -43.842   4.362  1.00  1.660          H  
ATOM   4759 2HB  SER A 299       5.302 -44.297   5.116  1.00  1.660          H  
ATOM   4760  HG  SER A 299       7.166 -45.064   6.186  1.00  1.660          H  
ATOM   4761  N   GLU A 300       5.536 -43.370   1.835  1.00  1.010          N  
ATOM   4762  CA  GLU A 300       4.827 -42.376   1.046  1.00  1.030          C  
ATOM   4763  C   GLU A 300       3.886 -43.035   0.067  1.00  1.070          C  
ATOM   4764  O   GLU A 300       2.731 -42.619  -0.026  1.00  1.080          O  
ATOM   4765  CB  GLU A 300       5.772 -41.475   0.251  1.00  1.430          C  
ATOM   4766  CG  GLU A 300       5.034 -40.464  -0.617  1.00  1.430          C  
ATOM   4767  CD  GLU A 300       5.914 -39.600  -1.409  1.00  1.430          C  
ATOM   4768  OE1 GLU A 300       7.066 -39.472  -1.104  1.00  1.430          O  
ATOM   4769  OE2 GLU A 300       5.431 -39.075  -2.376  1.00  1.430          O  
ATOM   4770  H   GLU A 300       6.556 -43.332   1.901  1.00  1.210          H  
ATOM   4771  HA  GLU A 300       4.244 -41.753   1.725  1.00  1.240          H  
ATOM   4772 1HB  GLU A 300       6.430 -40.941   0.937  1.00  1.720          H  
ATOM   4773 2HB  GLU A 300       6.393 -42.069  -0.402  1.00  1.720          H  
ATOM   4774 1HG  GLU A 300       4.380 -40.987  -1.313  1.00  1.720          H  
ATOM   4775 2HG  GLU A 300       4.407 -39.847   0.027  1.00  1.720          H  
ATOM   4776  N   ILE A 301       4.356 -44.071  -0.639  1.00  1.090          N  
ATOM   4777  CA  ILE A 301       3.507 -44.755  -1.603  1.00  1.130          C  
ATOM   4778  C   ILE A 301       2.326 -45.421  -0.906  1.00  1.140          C  
ATOM   4779  O   ILE A 301       1.195 -45.366  -1.404  1.00  1.170          O  
ATOM   4780  CB  ILE A 301       4.276 -45.798  -2.440  1.00  1.570          C  
ATOM   4781  CG1 ILE A 301       5.379 -45.128  -3.292  1.00  1.570          C  
ATOM   4782  CG2 ILE A 301       3.303 -46.580  -3.364  1.00  1.570          C  
ATOM   4783  CD1 ILE A 301       4.927 -44.055  -4.253  1.00  1.570          C  
ATOM   4784  H   ILE A 301       5.349 -44.319  -0.533  1.00  1.310          H  
ATOM   4785  HA  ILE A 301       3.100 -44.018  -2.275  1.00  1.360          H  
ATOM   4786  HB  ILE A 301       4.771 -46.499  -1.763  1.00  1.880          H  
ATOM   4787 1HG1 ILE A 301       6.134 -44.712  -2.636  1.00  1.880          H  
ATOM   4788 2HG1 ILE A 301       5.824 -45.903  -3.873  1.00  1.880          H  
ATOM   4789 1HG2 ILE A 301       3.858 -47.326  -3.935  1.00  1.880          H  
ATOM   4790 2HG2 ILE A 301       2.561 -47.071  -2.768  1.00  1.880          H  
ATOM   4791 3HG2 ILE A 301       2.798 -45.909  -4.050  1.00  1.880          H  
ATOM   4792 1HD1 ILE A 301       5.779 -43.710  -4.819  1.00  1.880          H  
ATOM   4793 2HD1 ILE A 301       4.204 -44.448  -4.921  1.00  1.880          H  
ATOM   4794 3HD1 ILE A 301       4.503 -43.215  -3.720  1.00  1.880          H  
ATOM   4795  N   GLN A 302       2.547 -46.065   0.239  1.00  1.110          N  
ATOM   4796  CA  GLN A 302       1.404 -46.674   0.917  1.00  1.130          C  
ATOM   4797  C   GLN A 302       0.346 -45.605   1.265  1.00  1.120          C  
ATOM   4798  O   GLN A 302      -0.860 -45.808   1.065  1.00  1.160          O  
ATOM   4799  CB  GLN A 302       1.851 -47.370   2.194  1.00  1.570          C  
ATOM   4800  CG  GLN A 302       2.664 -48.635   2.042  1.00  1.570          C  
ATOM   4801  CD  GLN A 302       3.164 -49.111   3.407  1.00  1.570          C  
ATOM   4802  OE1 GLN A 302       3.731 -48.313   4.159  1.00  1.570          O  
ATOM   4803  NE2 GLN A 302       2.940 -50.378   3.746  1.00  1.570          N  
ATOM   4804  H   GLN A 302       3.505 -46.149   0.604  1.00  1.330          H  
ATOM   4805  HA  GLN A 302       0.948 -47.404   0.251  1.00  1.360          H  
ATOM   4806 1HB  GLN A 302       2.442 -46.688   2.763  1.00  1.890          H  
ATOM   4807 2HB  GLN A 302       0.968 -47.622   2.761  1.00  1.890          H  
ATOM   4808 1HG  GLN A 302       2.038 -49.410   1.608  1.00  1.890          H  
ATOM   4809 2HG  GLN A 302       3.527 -48.437   1.402  1.00  1.890          H  
ATOM   4810 1HE2 GLN A 302       3.245 -50.725   4.633  1.00  1.890          H  
ATOM   4811 2HE2 GLN A 302       2.439 -51.004   3.107  1.00  1.890          H  
ATOM   4812  N   CYS A 303       0.774 -44.432   1.746  1.00  1.100          N  
ATOM   4813  CA  CYS A 303      -0.204 -43.386   2.037  1.00  1.110          C  
ATOM   4814  C   CYS A 303      -0.862 -42.840   0.768  1.00  1.140          C  
ATOM   4815  O   CYS A 303      -2.084 -42.740   0.685  1.00  1.180          O  
ATOM   4816  CB  CYS A 303       0.450 -42.247   2.797  1.00  1.550          C  
ATOM   4817  SG  CYS A 303       0.869 -42.677   4.471  1.00  1.550          S  
ATOM   4818  H   CYS A 303       1.774 -44.300   1.942  1.00  1.320          H  
ATOM   4819  HA  CYS A 303      -0.976 -43.807   2.672  1.00  1.330          H  
ATOM   4820 1HB  CYS A 303       1.377 -41.968   2.286  1.00  1.860          H  
ATOM   4821 2HB  CYS A 303      -0.196 -41.374   2.803  1.00  1.860          H  
ATOM   4822  N   LYS A 304      -0.049 -42.584  -0.257  1.00  1.150          N  
ATOM   4823  CA  LYS A 304      -0.443 -42.026  -1.553  1.00  1.180          C  
ATOM   4824  C   LYS A 304      -1.520 -42.840  -2.233  1.00  1.230          C  
ATOM   4825  O   LYS A 304      -2.484 -42.298  -2.777  1.00  1.250          O  
ATOM   4826  CB  LYS A 304       0.786 -41.990  -2.468  1.00  1.640          C  
ATOM   4827  CG  LYS A 304       0.619 -41.417  -3.869  1.00  1.640          C  
ATOM   4828  CD  LYS A 304       1.975 -41.513  -4.601  1.00  1.640          C  
ATOM   4829  CE  LYS A 304       1.930 -41.061  -6.051  1.00  1.640          C  
ATOM   4830  NZ  LYS A 304       1.702 -39.588  -6.179  1.00  1.640          N  
ATOM   4831  H   LYS A 304       0.945 -42.729  -0.103  1.00  1.380          H  
ATOM   4832  HA  LYS A 304      -0.821 -41.017  -1.394  1.00  1.420          H  
ATOM   4833 1HB  LYS A 304       1.585 -41.437  -1.976  1.00  1.970          H  
ATOM   4834 2HB  LYS A 304       1.132 -43.002  -2.597  1.00  1.970          H  
ATOM   4835 1HG  LYS A 304      -0.133 -41.987  -4.418  1.00  1.970          H  
ATOM   4836 2HG  LYS A 304       0.296 -40.380  -3.800  1.00  1.970          H  
ATOM   4837 1HD  LYS A 304       2.724 -40.914  -4.071  1.00  1.970          H  
ATOM   4838 2HD  LYS A 304       2.298 -42.551  -4.586  1.00  1.970          H  
ATOM   4839 1HE  LYS A 304       2.884 -41.312  -6.514  1.00  1.970          H  
ATOM   4840 2HE  LYS A 304       1.137 -41.591  -6.576  1.00  1.970          H  
ATOM   4841 1HZ  LYS A 304       1.707 -39.335  -7.157  1.00  1.970          H  
ATOM   4842 2HZ  LYS A 304       0.817 -39.339  -5.772  1.00  1.970          H  
ATOM   4843 3HZ  LYS A 304       2.446 -39.080  -5.698  1.00  1.970          H  
ATOM   4844  N   THR A 305      -1.347 -44.151  -2.192  1.00  1.250          N  
ATOM   4845  CA  THR A 305      -2.246 -45.089  -2.829  1.00  1.310          C  
ATOM   4846  C   THR A 305      -3.353 -45.581  -1.891  1.00  1.320          C  
ATOM   4847  O   THR A 305      -4.167 -46.420  -2.286  1.00  1.340          O  
ATOM   4848  CB  THR A 305      -1.453 -46.295  -3.395  1.00  1.810          C  
ATOM   4849  OG1 THR A 305      -0.795 -47.003  -2.334  1.00  1.810          O  
ATOM   4850  CG2 THR A 305      -0.396 -45.844  -4.398  1.00  1.810          C  
ATOM   4851  H   THR A 305      -0.504 -44.513  -1.743  1.00  1.500          H  
ATOM   4852  HA  THR A 305      -2.726 -44.582  -3.665  1.00  1.570          H  
ATOM   4853  HB  THR A 305      -2.147 -46.969  -3.892  1.00  2.170          H  
ATOM   4854  HG1 THR A 305      -0.127 -46.418  -1.912  1.00  2.170          H  
ATOM   4855 1HG2 THR A 305       0.129 -46.719  -4.777  1.00  2.170          H  
ATOM   4856 2HG2 THR A 305      -0.876 -45.319  -5.221  1.00  2.170          H  
ATOM   4857 3HG2 THR A 305       0.315 -45.179  -3.910  1.00  2.170          H  
ATOM   4858  N   LYS A 306      -3.372 -45.084  -0.644  1.00  1.310          N  
ATOM   4859  CA  LYS A 306      -4.347 -45.472   0.368  1.00  1.320          C  
ATOM   4860  C   LYS A 306      -4.437 -46.986   0.535  1.00  1.320          C  
ATOM   4861  O   LYS A 306      -5.527 -47.562   0.541  1.00  1.370          O  
ATOM   4862  CB  LYS A 306      -5.706 -44.857   0.043  1.00  1.840          C  
ATOM   4863  CG  LYS A 306      -5.678 -43.329   0.039  1.00  1.840          C  
ATOM   4864  CD  LYS A 306      -7.048 -42.734  -0.223  1.00  1.840          C  
ATOM   4865  CE  LYS A 306      -6.986 -41.213  -0.241  1.00  1.840          C  
ATOM   4866  NZ  LYS A 306      -8.313 -40.604  -0.540  1.00  1.840          N  
ATOM   4867  H   LYS A 306      -2.700 -44.366  -0.378  1.00  1.570          H  
ATOM   4868  HA  LYS A 306      -4.011 -45.060   1.321  1.00  1.580          H  
ATOM   4869 1HB  LYS A 306      -6.044 -45.198  -0.934  1.00  2.210          H  
ATOM   4870 2HB  LYS A 306      -6.439 -45.186   0.781  1.00  2.210          H  
ATOM   4871 1HG  LYS A 306      -5.305 -42.975   1.004  1.00  2.210          H  
ATOM   4872 2HG  LYS A 306      -4.986 -42.988  -0.736  1.00  2.210          H  
ATOM   4873 1HD  LYS A 306      -7.417 -43.089  -1.187  1.00  2.210          H  
ATOM   4874 2HD  LYS A 306      -7.741 -43.058   0.556  1.00  2.210          H  
ATOM   4875 1HE  LYS A 306      -6.646 -40.861   0.732  1.00  2.210          H  
ATOM   4876 2HE  LYS A 306      -6.271 -40.896  -1.000  1.00  2.210          H  
ATOM   4877 1HZ  LYS A 306      -8.228 -39.597  -0.542  1.00  2.210          H  
ATOM   4878 2HZ  LYS A 306      -8.632 -40.917  -1.446  1.00  2.210          H  
ATOM   4879 3HZ  LYS A 306      -8.980 -40.883   0.166  1.00  2.210          H  
ATOM   4880  N   SER A 307      -3.280 -47.628   0.655  1.00  1.290          N  
ATOM   4881  CA  SER A 307      -3.198 -49.074   0.803  1.00  1.300          C  
ATOM   4882  C   SER A 307      -1.927 -49.475   1.486  1.00  1.250          C  
ATOM   4883  O   SER A 307      -0.883 -48.880   1.256  1.00  1.210          O  
ATOM   4884  CB  SER A 307      -3.209 -49.789  -0.528  1.00  1.820          C  
ATOM   4885  OG  SER A 307      -3.065 -51.188  -0.315  1.00  1.820          O  
ATOM   4886  H   SER A 307      -2.417 -47.072   0.654  1.00  1.550          H  
ATOM   4887  HA  SER A 307      -4.041 -49.411   1.404  1.00  1.560          H  
ATOM   4888 1HB  SER A 307      -4.138 -49.581  -1.060  1.00  2.180          H  
ATOM   4889 2HB  SER A 307      -2.384 -49.422  -1.144  1.00  2.180          H  
ATOM   4890  HG  SER A 307      -2.808 -51.581  -1.193  1.00  2.180          H  
ATOM   4891  N   LEU A 308      -1.981 -50.517   2.298  1.00  1.260          N  
ATOM   4892  CA  LEU A 308      -0.750 -50.989   2.911  1.00  1.220          C  
ATOM   4893  C   LEU A 308       0.045 -51.783   1.868  1.00  1.230          C  
ATOM   4894  O   LEU A 308       1.253 -52.008   2.021  1.00  1.200          O  
ATOM   4895  CB  LEU A 308      -1.065 -51.871   4.120  1.00  1.720          C  
ATOM   4896  CG  LEU A 308      -1.834 -51.192   5.297  1.00  1.720          C  
ATOM   4897  CD1 LEU A 308      -2.140 -52.231   6.325  1.00  1.720          C  
ATOM   4898  CD2 LEU A 308      -1.031 -50.057   5.910  1.00  1.720          C  
ATOM   4899  H   LEU A 308      -2.866 -50.975   2.468  1.00  1.510          H  
ATOM   4900  HA  LEU A 308      -0.148 -50.136   3.212  1.00  1.460          H  
ATOM   4901 1HB  LEU A 308      -1.655 -52.716   3.779  1.00  2.070          H  
ATOM   4902 2HB  LEU A 308      -0.125 -52.252   4.516  1.00  2.070          H  
ATOM   4903  HG  LEU A 308      -2.776 -50.794   4.928  1.00  2.070          H  
ATOM   4904 1HD1 LEU A 308      -2.692 -51.762   7.113  1.00  2.070          H  
ATOM   4905 2HD1 LEU A 308      -2.735 -53.026   5.883  1.00  2.070          H  
ATOM   4906 3HD1 LEU A 308      -1.215 -52.650   6.719  1.00  2.070          H  
ATOM   4907 1HD2 LEU A 308      -1.600 -49.608   6.731  1.00  2.070          H  
ATOM   4908 2HD2 LEU A 308      -0.083 -50.438   6.296  1.00  2.070          H  
ATOM   4909 3HD2 LEU A 308      -0.841 -49.305   5.159  1.00  2.070          H  
ATOM   4910  N   LEU A 309      -0.655 -52.207   0.805  1.00  1.270          N  
ATOM   4911  CA  LEU A 309      -0.068 -52.924  -0.311  1.00  1.300          C  
ATOM   4912  C   LEU A 309      -0.379 -52.205  -1.635  1.00  1.300          C  
ATOM   4913  O   LEU A 309      -1.509 -52.306  -2.129  1.00  1.320          O  
ATOM   4914  CB  LEU A 309      -0.618 -54.354  -0.388  1.00  1.810          C  
ATOM   4915  CG  LEU A 309      -0.121 -55.222  -1.599  1.00  1.810          C  
ATOM   4916  CD1 LEU A 309       1.398 -55.377  -1.558  1.00  1.810          C  
ATOM   4917  CD2 LEU A 309      -0.802 -56.596  -1.543  1.00  1.810          C  
ATOM   4918  H   LEU A 309      -1.638 -51.961   0.756  1.00  1.520          H  
ATOM   4919  HA  LEU A 309       0.998 -52.993  -0.145  1.00  1.560          H  
ATOM   4920 1HB  LEU A 309      -0.349 -54.873   0.530  1.00  2.170          H  
ATOM   4921 2HB  LEU A 309      -1.705 -54.300  -0.444  1.00  2.170          H  
ATOM   4922  HG  LEU A 309      -0.386 -54.730  -2.542  1.00  2.170          H  
ATOM   4923 1HD1 LEU A 309       1.712 -55.981  -2.394  1.00  2.170          H  
ATOM   4924 2HD1 LEU A 309       1.891 -54.414  -1.628  1.00  2.170          H  
ATOM   4925 3HD1 LEU A 309       1.693 -55.867  -0.633  1.00  2.170          H  
ATOM   4926 1HD2 LEU A 309      -0.467 -57.200  -2.391  1.00  2.170          H  
ATOM   4927 2HD2 LEU A 309      -0.535 -57.098  -0.614  1.00  2.170          H  
ATOM   4928 3HD2 LEU A 309      -1.882 -56.470  -1.591  1.00  2.170          H  
ATOM   4929  N   PRO A 310       0.566 -51.425  -2.183  1.00  1.280          N  
ATOM   4930  CA  PRO A 310       0.480 -50.735  -3.460  1.00  1.290          C  
ATOM   4931  C   PRO A 310       0.528 -51.749  -4.605  1.00  1.300          C  
ATOM   4932  O   PRO A 310       1.020 -52.861  -4.433  1.00  1.300          O  
ATOM   4933  CB  PRO A 310       1.714 -49.837  -3.466  1.00  1.940          C  
ATOM   4934  CG  PRO A 310       2.167 -49.769  -2.013  1.00  1.940          C  
ATOM   4935  CD  PRO A 310       1.773 -51.080  -1.410  1.00  1.940          C  
ATOM   4936  HA  PRO A 310      -0.443 -50.140  -3.496  1.00  1.550          H  
ATOM   4937 1HB  PRO A 310       2.444 -50.216  -4.158  1.00  2.320          H  
ATOM   4938 2HB  PRO A 310       1.419 -48.853  -3.855  1.00  2.320          H  
ATOM   4939 1HG  PRO A 310       3.254 -49.587  -1.955  1.00  2.320          H  
ATOM   4940 2HG  PRO A 310       1.679 -48.926  -1.509  1.00  2.320          H  
ATOM   4941 1HD  PRO A 310       2.552 -51.840  -1.534  1.00  2.320          H  
ATOM   4942 2HD  PRO A 310       1.543 -50.878  -0.362  1.00  2.320          H  
ATOM   4943  N   ASN A 311       0.023 -51.355  -5.764  1.00  1.320          N  
ATOM   4944  CA  ASN A 311       0.096 -52.198  -6.960  1.00  1.340          C  
ATOM   4945  C   ASN A 311       1.433 -52.052  -7.679  1.00  1.310          C  
ATOM   4946  O   ASN A 311       2.107 -51.026  -7.550  1.00  1.280          O  
ATOM   4947  CB  ASN A 311      -1.044 -51.875  -7.894  1.00  1.870          C  
ATOM   4948  CG  ASN A 311      -2.366 -52.297  -7.332  1.00  1.870          C  
ATOM   4949  OD1 ASN A 311      -2.512 -53.398  -6.787  1.00  1.870          O  
ATOM   4950  ND2 ASN A 311      -3.340 -51.435  -7.445  1.00  1.870          N  
ATOM   4951  H   ASN A 311      -0.415 -50.447  -5.824  1.00  1.580          H  
ATOM   4952  HA  ASN A 311       0.009 -53.240  -6.653  1.00  1.610          H  
ATOM   4953 1HB  ASN A 311      -1.063 -50.803  -8.090  1.00  2.240          H  
ATOM   4954 2HB  ASN A 311      -0.883 -52.380  -8.848  1.00  2.240          H  
ATOM   4955 1HD2 ASN A 311      -4.248 -51.658  -7.087  1.00  2.240          H  
ATOM   4956 2HD2 ASN A 311      -3.184 -50.555  -7.893  1.00  2.240          H  
ATOM   4957  N   THR A 312       1.808 -53.067  -8.462  1.00  1.330          N  
ATOM   4958  CA  THR A 312       3.040 -52.988  -9.239  1.00  1.320          C  
ATOM   4959  C   THR A 312       3.017 -51.809 -10.206  1.00  1.320          C  
ATOM   4960  O   THR A 312       2.109 -51.689 -11.032  1.00  1.350          O  
ATOM   4961  CB  THR A 312       3.256 -54.282 -10.084  1.00  1.850          C  
ATOM   4962  OG1 THR A 312       3.334 -55.426  -9.219  1.00  1.850          O  
ATOM   4963  CG2 THR A 312       4.548 -54.205 -10.925  1.00  1.850          C  
ATOM   4964  H   THR A 312       1.229 -53.891  -8.544  1.00  1.600          H  
ATOM   4965  HA  THR A 312       3.866 -52.864  -8.552  1.00  1.580          H  
ATOM   4966  HB  THR A 312       2.409 -54.409 -10.754  1.00  2.220          H  
ATOM   4967  HG1 THR A 312       3.271 -56.233  -9.759  1.00  2.220          H  
ATOM   4968 1HG2 THR A 312       4.649 -55.123 -11.495  1.00  2.220          H  
ATOM   4969 2HG2 THR A 312       4.504 -53.364 -11.611  1.00  2.220          H  
ATOM   4970 3HG2 THR A 312       5.400 -54.093 -10.294  1.00  2.220          H  
ATOM   4971  N   GLY A 313       4.066 -50.995 -10.160  1.00  1.290          N  
ATOM   4972  CA  GLY A 313       4.182 -49.861 -11.073  1.00  1.290          C  
ATOM   4973  C   GLY A 313       5.262 -48.855 -10.688  1.00  1.250          C  
ATOM   4974  O   GLY A 313       5.955 -48.999  -9.676  1.00  1.220          O  
ATOM   4975  H   GLY A 313       4.739 -51.156  -9.404  1.00  1.550          H  
ATOM   4976 1HA  GLY A 313       4.378 -50.234 -12.079  1.00  1.550          H  
ATOM   4977 2HA  GLY A 313       3.221 -49.348 -11.115  1.00  1.550          H  
ATOM   4978  N   VAL A 314       5.420 -47.834 -11.523  1.00  1.260          N  
ATOM   4979  CA  VAL A 314       6.400 -46.791 -11.259  1.00  1.230          C  
ATOM   4980  C   VAL A 314       5.655 -45.550 -10.839  1.00  1.220          C  
ATOM   4981  O   VAL A 314       4.734 -45.092 -11.519  1.00  1.240          O  
ATOM   4982  CB  VAL A 314       7.323 -46.550 -12.463  1.00  1.730          C  
ATOM   4983  CG1 VAL A 314       8.323 -45.413 -12.182  1.00  1.730          C  
ATOM   4984  CG2 VAL A 314       8.055 -47.831 -12.725  1.00  1.730          C  
ATOM   4985  H   VAL A 314       4.826 -47.767 -12.341  1.00  1.510          H  
ATOM   4986  HA  VAL A 314       7.023 -47.099 -10.430  1.00  1.480          H  
ATOM   4987  HB  VAL A 314       6.734 -46.265 -13.332  1.00  2.080          H  
ATOM   4988 1HG1 VAL A 314       8.964 -45.278 -13.051  1.00  2.080          H  
ATOM   4989 2HG1 VAL A 314       7.790 -44.484 -11.985  1.00  2.080          H  
ATOM   4990 3HG1 VAL A 314       8.935 -45.663 -11.323  1.00  2.080          H  
ATOM   4991 1HG2 VAL A 314       8.711 -47.720 -13.568  1.00  2.080          H  
ATOM   4992 2HG2 VAL A 314       8.630 -48.107 -11.860  1.00  2.080          H  
ATOM   4993 3HG2 VAL A 314       7.332 -48.581 -12.929  1.00  2.080          H  
ATOM   4994  N   TYR A 315       6.027 -45.054  -9.681  1.00  1.210          N  
ATOM   4995  CA  TYR A 315       5.349 -43.952  -9.059  1.00  1.210          C  
ATOM   4996  C   TYR A 315       6.109 -42.646  -9.099  1.00  1.180          C  
ATOM   4997  O   TYR A 315       7.341 -42.594  -9.016  1.00  1.140          O  
ATOM   4998  CB  TYR A 315       5.058 -44.324  -7.618  1.00  1.690          C  
ATOM   4999  CG  TYR A 315       4.060 -45.461  -7.466  1.00  1.690          C  
ATOM   5000  CD1 TYR A 315       4.491 -46.791  -7.456  1.00  1.690          C  
ATOM   5001  CD2 TYR A 315       2.715 -45.173  -7.328  1.00  1.690          C  
ATOM   5002  CE1 TYR A 315       3.565 -47.808  -7.319  1.00  1.690          C  
ATOM   5003  CE2 TYR A 315       1.809 -46.192  -7.186  1.00  1.690          C  
ATOM   5004  CZ  TYR A 315       2.231 -47.506  -7.182  1.00  1.690          C  
ATOM   5005  OH  TYR A 315       1.315 -48.523  -7.038  1.00  1.690          O  
ATOM   5006  H   TYR A 315       6.827 -45.483  -9.224  1.00  1.450          H  
ATOM   5007  HA  TYR A 315       4.406 -43.797  -9.581  1.00  1.450          H  
ATOM   5008 1HB  TYR A 315       5.991 -44.617  -7.129  1.00  2.030          H  
ATOM   5009 2HB  TYR A 315       4.669 -43.448  -7.100  1.00  2.030          H  
ATOM   5010  HD1 TYR A 315       5.550 -47.031  -7.565  1.00  2.030          H  
ATOM   5011  HD2 TYR A 315       2.375 -44.137  -7.331  1.00  2.030          H  
ATOM   5012  HE1 TYR A 315       3.874 -48.845  -7.322  1.00  2.030          H  
ATOM   5013  HE2 TYR A 315       0.752 -45.962  -7.080  1.00  2.030          H  
ATOM   5014  HH  TYR A 315       1.763 -49.394  -7.155  1.00  2.030          H  
ATOM   5015  N   ASP A 316       5.343 -41.569  -9.206  1.00  1.230          N  
ATOM   5016  CA  ASP A 316       5.865 -40.212  -9.157  1.00  1.220          C  
ATOM   5017  C   ASP A 316       5.767 -39.747  -7.698  1.00  1.170          C  
ATOM   5018  O   ASP A 316       4.656 -39.538  -7.192  1.00  1.180          O  
ATOM   5019  CB  ASP A 316       5.049 -39.307 -10.105  1.00  1.710          C  
ATOM   5020  CG  ASP A 316       5.587 -37.860 -10.287  1.00  1.710          C  
ATOM   5021  OD1 ASP A 316       6.626 -37.558  -9.780  1.00  1.710          O  
ATOM   5022  OD2 ASP A 316       4.928 -37.083 -10.957  1.00  1.710          O  
ATOM   5023  H   ASP A 316       4.346 -41.697  -9.311  1.00  1.480          H  
ATOM   5024  HA  ASP A 316       6.915 -40.208  -9.458  1.00  1.460          H  
ATOM   5025 1HB  ASP A 316       5.004 -39.774 -11.090  1.00  2.050          H  
ATOM   5026 2HB  ASP A 316       4.028 -39.238  -9.738  1.00  2.050          H  
ATOM   5027  N   LEU A 317       6.904 -39.701  -7.006  1.00  1.150          N  
ATOM   5028  CA  LEU A 317       6.992 -39.349  -5.588  1.00  1.140          C  
ATOM   5029  C   LEU A 317       6.985 -37.844  -5.413  1.00  1.130          C  
ATOM   5030  O   LEU A 317       7.412 -37.094  -6.297  1.00  1.140          O  
ATOM   5031  CB  LEU A 317       8.276 -39.940  -4.989  1.00  1.600          C  
ATOM   5032  CG  LEU A 317       8.383 -41.470  -4.894  1.00  1.600          C  
ATOM   5033  CD1 LEU A 317       9.793 -41.847  -4.677  1.00  1.600          C  
ATOM   5034  CD2 LEU A 317       7.594 -41.926  -3.659  1.00  1.600          C  
ATOM   5035  H   LEU A 317       7.789 -39.880  -7.490  1.00  1.380          H  
ATOM   5036  HA  LEU A 317       6.127 -39.751  -5.063  1.00  1.370          H  
ATOM   5037 1HB  LEU A 317       9.099 -39.587  -5.570  1.00  1.920          H  
ATOM   5038 2HB  LEU A 317       8.389 -39.534  -3.979  1.00  1.920          H  
ATOM   5039  HG  LEU A 317       8.000 -41.952  -5.800  1.00  1.920          H  
ATOM   5040 1HD1 LEU A 317       9.876 -42.914  -4.557  1.00  1.920          H  
ATOM   5041 2HD1 LEU A 317      10.360 -41.533  -5.533  1.00  1.920          H  
ATOM   5042 3HD1 LEU A 317      10.156 -41.370  -3.820  1.00  1.920          H  
ATOM   5043 1HD2 LEU A 317       7.683 -43.005  -3.547  1.00  1.920          H  
ATOM   5044 2HD2 LEU A 317       7.993 -41.445  -2.765  1.00  1.920          H  
ATOM   5045 3HD2 LEU A 317       6.550 -41.656  -3.763  1.00  1.920          H  
ATOM   5046  N   SER A 318       6.507 -37.392  -4.263  1.00  1.120          N  
ATOM   5047  CA  SER A 318       6.478 -35.977  -3.965  1.00  1.120          C  
ATOM   5048  C   SER A 318       7.873 -35.435  -4.079  1.00  1.120          C  
ATOM   5049  O   SER A 318       8.855 -36.119  -3.774  1.00  1.110          O  
ATOM   5050  CB  SER A 318       5.915 -35.720  -2.581  1.00  1.570          C  
ATOM   5051  OG  SER A 318       4.560 -36.086  -2.510  1.00  1.570          O  
ATOM   5052  H   SER A 318       6.152 -38.043  -3.559  1.00  1.340          H  
ATOM   5053  HA  SER A 318       5.851 -35.476  -4.701  1.00  1.340          H  
ATOM   5054 1HB  SER A 318       6.485 -36.304  -1.854  1.00  1.880          H  
ATOM   5055 2HB  SER A 318       6.034 -34.669  -2.323  1.00  1.880          H  
ATOM   5056  HG  SER A 318       4.316 -36.015  -1.585  1.00  1.880          H  
ATOM   5057  N   GLY A 319       7.973 -34.204  -4.533  1.00  1.150          N  
ATOM   5058  CA  GLY A 319       9.276 -33.641  -4.739  1.00  1.160          C  
ATOM   5059  C   GLY A 319       9.950 -33.153  -3.493  1.00  1.110          C  
ATOM   5060  O   GLY A 319       9.486 -33.345  -2.363  1.00  1.160          O  
ATOM   5061  H   GLY A 319       7.145 -33.676  -4.757  1.00  1.380          H  
ATOM   5062 1HA  GLY A 319       9.908 -34.403  -5.175  1.00  1.390          H  
ATOM   5063 2HA  GLY A 319       9.209 -32.828  -5.461  1.00  1.390          H  
ATOM   5064  N   PHE A 320      11.060 -32.499  -3.724  1.00  1.060          N  
ATOM   5065  CA  PHE A 320      11.913 -32.023  -2.670  1.00  1.060          C  
ATOM   5066  C   PHE A 320      12.595 -30.739  -3.044  1.00  1.050          C  
ATOM   5067  O   PHE A 320      12.721 -30.392  -4.223  1.00  1.070          O  
ATOM   5068  CB  PHE A 320      13.031 -33.049  -2.418  1.00  1.480          C  
ATOM   5069  CG  PHE A 320      13.961 -33.166  -3.638  1.00  1.480          C  
ATOM   5070  CD1 PHE A 320      15.109 -32.369  -3.761  1.00  1.480          C  
ATOM   5071  CD2 PHE A 320      13.665 -34.046  -4.671  1.00  1.480          C  
ATOM   5072  CE1 PHE A 320      15.898 -32.445  -4.880  1.00  1.480          C  
ATOM   5073  CE2 PHE A 320      14.466 -34.126  -5.783  1.00  1.480          C  
ATOM   5074  CZ  PHE A 320      15.575 -33.318  -5.890  1.00  1.480          C  
ATOM   5075  H   PHE A 320      11.329 -32.386  -4.703  1.00  1.270          H  
ATOM   5076  HA  PHE A 320      11.316 -31.868  -1.771  1.00  1.270          H  
ATOM   5077 1HB  PHE A 320      13.624 -32.757  -1.552  1.00  1.780          H  
ATOM   5078 2HB  PHE A 320      12.595 -34.028  -2.218  1.00  1.780          H  
ATOM   5079  HD1 PHE A 320      15.371 -31.667  -2.967  1.00  1.780          H  
ATOM   5080  HD2 PHE A 320      12.775 -34.672  -4.597  1.00  1.780          H  
ATOM   5081  HE1 PHE A 320      16.778 -31.806  -4.966  1.00  1.780          H  
ATOM   5082  HE2 PHE A 320      14.214 -34.820  -6.590  1.00  1.780          H  
ATOM   5083  HZ  PHE A 320      16.197 -33.368  -6.771  1.00  1.780          H  
ATOM   5084  N   THR A 321      13.057 -30.054  -2.014  1.00  1.040          N  
ATOM   5085  CA  THR A 321      13.930 -28.907  -2.129  1.00  1.050          C  
ATOM   5086  C   THR A 321      14.970 -29.120  -1.045  1.00  1.060          C  
ATOM   5087  O   THR A 321      14.617 -29.492   0.077  1.00  1.070          O  
ATOM   5088  CB  THR A 321      13.199 -27.553  -1.945  1.00  1.470          C  
ATOM   5089  OG1 THR A 321      12.144 -27.434  -2.910  1.00  1.470          O  
ATOM   5090  CG2 THR A 321      14.191 -26.387  -2.166  1.00  1.470          C  
ATOM   5091  H   THR A 321      12.839 -30.387  -1.085  1.00  1.250          H  
ATOM   5092  HA  THR A 321      14.425 -28.914  -3.094  1.00  1.260          H  
ATOM   5093  HB  THR A 321      12.781 -27.491  -0.940  1.00  1.760          H  
ATOM   5094  HG1 THR A 321      11.469 -28.087  -2.721  1.00  1.760          H  
ATOM   5095 1HG2 THR A 321      13.667 -25.444  -2.045  1.00  1.760          H  
ATOM   5096 2HG2 THR A 321      14.997 -26.436  -1.443  1.00  1.760          H  
ATOM   5097 3HG2 THR A 321      14.611 -26.439  -3.166  1.00  1.760          H  
ATOM   5098  N   VAL A 322      16.232 -28.900  -1.352  1.00  1.090          N  
ATOM   5099  CA  VAL A 322      17.259 -29.001  -0.338  1.00  1.110          C  
ATOM   5100  C   VAL A 322      16.994 -27.980   0.748  1.00  1.110          C  
ATOM   5101  O   VAL A 322      16.651 -26.831   0.477  1.00  1.110          O  
ATOM   5102  CB  VAL A 322      18.657 -28.875  -0.961  1.00  1.550          C  
ATOM   5103  CG1 VAL A 322      19.741 -28.757   0.117  1.00  1.550          C  
ATOM   5104  CG2 VAL A 322      18.900 -30.143  -1.794  1.00  1.550          C  
ATOM   5105  H   VAL A 322      16.459 -28.647  -2.312  1.00  1.310          H  
ATOM   5106  HA  VAL A 322      17.199 -29.994   0.111  1.00  1.330          H  
ATOM   5107  HB  VAL A 322      18.704 -28.004  -1.589  1.00  1.860          H  
ATOM   5108 1HG1 VAL A 322      20.711 -28.683  -0.362  1.00  1.860          H  
ATOM   5109 2HG1 VAL A 322      19.577 -27.858   0.719  1.00  1.860          H  
ATOM   5110 3HG1 VAL A 322      19.719 -29.632   0.764  1.00  1.860          H  
ATOM   5111 1HG2 VAL A 322      19.881 -30.100  -2.254  1.00  1.860          H  
ATOM   5112 2HG2 VAL A 322      18.845 -31.024  -1.150  1.00  1.860          H  
ATOM   5113 3HG2 VAL A 322      18.136 -30.224  -2.567  1.00  1.860          H  
ATOM   5114  N   LYS A 323      17.070 -28.442   1.985  1.00  1.120          N  
ATOM   5115  CA  LYS A 323      16.810 -27.593   3.120  1.00  1.130          C  
ATOM   5116  C   LYS A 323      18.060 -26.820   3.517  1.00  1.120          C  
ATOM   5117  O   LYS A 323      19.172 -27.297   3.277  1.00  1.120          O  
ATOM   5118  CB  LYS A 323      16.309 -28.432   4.295  1.00  1.580          C  
ATOM   5119  CG  LYS A 323      14.944 -29.067   4.059  1.00  1.580          C  
ATOM   5120  CD  LYS A 323      14.469 -29.863   5.277  1.00  1.580          C  
ATOM   5121  CE  LYS A 323      13.100 -30.489   5.027  1.00  1.580          C  
ATOM   5122  NZ  LYS A 323      12.621 -31.278   6.199  1.00  1.580          N  
ATOM   5123  H   LYS A 323      17.334 -29.407   2.123  1.00  1.340          H  
ATOM   5124  HA  LYS A 323      16.016 -26.921   2.824  1.00  1.360          H  
ATOM   5125 1HB  LYS A 323      17.019 -29.237   4.486  1.00  1.890          H  
ATOM   5126 2HB  LYS A 323      16.263 -27.824   5.197  1.00  1.890          H  
ATOM   5127 1HG  LYS A 323      14.220 -28.282   3.844  1.00  1.890          H  
ATOM   5128 2HG  LYS A 323      14.997 -29.727   3.192  1.00  1.890          H  
ATOM   5129 1HD  LYS A 323      15.186 -30.654   5.498  1.00  1.890          H  
ATOM   5130 2HD  LYS A 323      14.404 -29.202   6.143  1.00  1.890          H  
ATOM   5131 1HE  LYS A 323      12.380 -29.700   4.815  1.00  1.890          H  
ATOM   5132 2HE  LYS A 323      13.164 -31.148   4.161  1.00  1.890          H  
ATOM   5133 1HZ  LYS A 323      11.715 -31.675   5.989  1.00  1.890          H  
ATOM   5134 2HZ  LYS A 323      13.276 -32.022   6.396  1.00  1.890          H  
ATOM   5135 3HZ  LYS A 323      12.545 -30.675   7.005  1.00  1.890          H  
ATOM   5136  N   PRO A 324      17.915 -25.632   4.121  1.00  1.120          N  
ATOM   5137  CA  PRO A 324      18.985 -24.846   4.679  1.00  1.110          C  
ATOM   5138  C   PRO A 324      19.842 -25.618   5.647  1.00  1.160          C  
ATOM   5139  O   PRO A 324      19.342 -26.379   6.480  1.00  1.170          O  
ATOM   5140  CB  PRO A 324      18.241 -23.717   5.371  1.00  1.670          C  
ATOM   5141  CG  PRO A 324      16.968 -23.568   4.589  1.00  1.670          C  
ATOM   5142  CD  PRO A 324      16.591 -24.962   4.180  1.00  1.670          C  
ATOM   5143  HA  PRO A 324      19.599 -24.453   3.853  1.00  1.330          H  
ATOM   5144 1HB  PRO A 324      18.069 -23.983   6.428  1.00  2.000          H  
ATOM   5145 2HB  PRO A 324      18.864 -22.830   5.363  1.00  2.000          H  
ATOM   5146 1HG  PRO A 324      16.197 -23.064   5.192  1.00  2.000          H  
ATOM   5147 2HG  PRO A 324      17.165 -22.920   3.714  1.00  2.000          H  
ATOM   5148 1HD  PRO A 324      15.923 -25.433   4.915  1.00  2.000          H  
ATOM   5149 2HD  PRO A 324      16.142 -24.868   3.178  1.00  2.000          H  
ATOM   5150  N   VAL A 325      21.127 -25.361   5.550  1.00  1.190          N  
ATOM   5151  CA  VAL A 325      22.175 -25.946   6.354  1.00  1.250          C  
ATOM   5152  C   VAL A 325      22.820 -24.857   7.197  1.00  1.280          C  
ATOM   5153  O   VAL A 325      23.136 -25.063   8.367  1.00  1.400          O  
ATOM   5154  CB  VAL A 325      23.214 -26.615   5.443  1.00  1.730          C  
ATOM   5155  CG1 VAL A 325      24.381 -27.171   6.263  1.00  1.730          C  
ATOM   5156  CG2 VAL A 325      22.533 -27.710   4.625  1.00  1.730          C  
ATOM   5157  H   VAL A 325      21.393 -24.694   4.830  1.00  1.430          H  
ATOM   5158  HA  VAL A 325      21.738 -26.697   7.015  1.00  1.500          H  
ATOM   5159  HB  VAL A 325      23.606 -25.878   4.775  1.00  2.070          H  
ATOM   5160 1HG1 VAL A 325      25.109 -27.625   5.595  1.00  2.070          H  
ATOM   5161 2HG1 VAL A 325      24.864 -26.368   6.823  1.00  2.070          H  
ATOM   5162 3HG1 VAL A 325      24.008 -27.920   6.962  1.00  2.070          H  
ATOM   5163 1HG2 VAL A 325      23.257 -28.171   3.958  1.00  2.070          H  
ATOM   5164 2HG2 VAL A 325      22.122 -28.463   5.297  1.00  2.070          H  
ATOM   5165 3HG2 VAL A 325      21.721 -27.283   4.030  1.00  2.070          H  
ATOM   5166  N   ALA A 326      23.090 -23.716   6.563  1.00  1.220          N  
ATOM   5167  CA  ALA A 326      23.738 -22.597   7.234  1.00  1.260          C  
ATOM   5168  C   ALA A 326      22.723 -21.471   7.383  1.00  1.190          C  
ATOM   5169  O   ALA A 326      21.796 -21.367   6.572  1.00  1.110          O  
ATOM   5170  CB  ALA A 326      24.978 -22.153   6.483  1.00  1.750          C  
ATOM   5171  H   ALA A 326      22.780 -23.610   5.596  1.00  1.460          H  
ATOM   5172  HA  ALA A 326      24.037 -22.912   8.234  1.00  1.510          H  
ATOM   5173 1HB  ALA A 326      25.430 -21.336   7.019  1.00  2.100          H  
ATOM   5174 2HB  ALA A 326      25.679 -22.978   6.431  1.00  2.100          H  
ATOM   5175 3HB  ALA A 326      24.724 -21.845   5.495  1.00  2.100          H  
ATOM   5176  N   THR A 327      22.912 -20.629   8.401  1.00  1.250          N  
ATOM   5177  CA  THR A 327      22.042 -19.472   8.608  1.00  1.220          C  
ATOM   5178  C   THR A 327      22.815 -18.167   8.465  1.00  1.270          C  
ATOM   5179  O   THR A 327      23.892 -17.993   9.042  1.00  1.360          O  
ATOM   5180  CB  THR A 327      21.358 -19.509  10.000  1.00  1.720          C  
ATOM   5181  OG1 THR A 327      20.561 -20.692  10.116  1.00  1.720          O  
ATOM   5182  CG2 THR A 327      20.435 -18.288  10.175  1.00  1.720          C  
ATOM   5183  H   THR A 327      23.682 -20.785   9.038  1.00  1.500          H  
ATOM   5184  HA  THR A 327      21.262 -19.475   7.847  1.00  1.460          H  
ATOM   5185  HB  THR A 327      22.113 -19.508  10.785  1.00  2.060          H  
ATOM   5186  HG1 THR A 327      21.134 -21.459  10.157  1.00  2.060          H  
ATOM   5187 1HG2 THR A 327      19.956 -18.346  11.147  1.00  2.060          H  
ATOM   5188 2HG2 THR A 327      21.003 -17.361  10.116  1.00  2.060          H  
ATOM   5189 3HG2 THR A 327      19.672 -18.296   9.392  1.00  2.060          H  
ATOM   5190  N   VAL A 328      22.253 -17.235   7.703  1.00  1.210          N  
ATOM   5191  CA  VAL A 328      22.874 -15.932   7.491  1.00  1.250          C  
ATOM   5192  C   VAL A 328      22.012 -14.802   7.991  1.00  1.210          C  
ATOM   5193  O   VAL A 328      20.874 -14.622   7.565  1.00  1.140          O  
ATOM   5194  CB  VAL A 328      23.212 -15.701   6.010  1.00  1.730          C  
ATOM   5195  CG1 VAL A 328      23.763 -14.306   5.782  1.00  1.730          C  
ATOM   5196  CG2 VAL A 328      24.250 -16.674   5.619  1.00  1.730          C  
ATOM   5197  H   VAL A 328      21.335 -17.440   7.291  1.00  1.450          H  
ATOM   5198  HA  VAL A 328      23.811 -15.910   8.041  1.00  1.500          H  
ATOM   5199  HB  VAL A 328      22.331 -15.829   5.415  1.00  2.080          H  
ATOM   5200 1HG1 VAL A 328      24.004 -14.196   4.732  1.00  2.080          H  
ATOM   5201 2HG1 VAL A 328      23.025 -13.555   6.057  1.00  2.080          H  
ATOM   5202 3HG1 VAL A 328      24.668 -14.160   6.381  1.00  2.080          H  
ATOM   5203 1HG2 VAL A 328      24.505 -16.534   4.572  1.00  2.080          H  
ATOM   5204 2HG2 VAL A 328      25.114 -16.513   6.240  1.00  2.080          H  
ATOM   5205 3HG2 VAL A 328      23.890 -17.670   5.781  1.00  2.080          H  
ATOM   5206  N   HIS A 329      22.598 -14.010   8.857  1.00  1.290          N  
ATOM   5207  CA  HIS A 329      21.922 -12.884   9.459  1.00  1.280          C  
ATOM   5208  C   HIS A 329      22.832 -11.678   9.495  1.00  1.330          C  
ATOM   5209  O   HIS A 329      23.917 -11.706  10.100  1.00  1.430          O  
ATOM   5210  CB  HIS A 329      21.476 -13.230  10.877  1.00  1.800          C  
ATOM   5211  CG  HIS A 329      20.682 -12.164  11.532  1.00  1.800          C  
ATOM   5212  ND1 HIS A 329      19.356 -11.932  11.222  1.00  1.800          N  
ATOM   5213  CD2 HIS A 329      21.007 -11.274  12.490  1.00  1.800          C  
ATOM   5214  CE1 HIS A 329      18.905 -10.942  11.959  1.00  1.800          C  
ATOM   5215  NE2 HIS A 329      19.876 -10.541  12.754  1.00  1.800          N  
ATOM   5216  H   HIS A 329      23.544 -14.236   9.119  1.00  1.550          H  
ATOM   5217  HA  HIS A 329      21.041 -12.619   8.877  1.00  1.540          H  
ATOM   5218 1HB  HIS A 329      20.872 -14.134  10.853  1.00  2.160          H  
ATOM   5219 2HB  HIS A 329      22.350 -13.432  11.504  1.00  2.160          H  
ATOM   5220  HD1 HIS A 329      18.734 -12.638  10.873  1.00  2.160          H  
ATOM   5221  HD2 HIS A 329      21.930 -11.087  13.040  1.00  2.160          H  
ATOM   5222  HE1 HIS A 329      17.871 -10.612  11.859  1.00  2.160          H  
ATOM   5223  N   ARG A 330      22.385 -10.624   8.817  1.00  1.280          N  
ATOM   5224  CA  ARG A 330      23.150  -9.396   8.731  1.00  1.340          C  
ATOM   5225  C   ARG A 330      22.298  -8.166   9.085  1.00  1.330          C  
ATOM   5226  O   ARG A 330      21.289  -7.859   8.438  1.00  1.260          O  
ATOM   5227  CB  ARG A 330      23.693  -9.221   7.312  1.00  1.850          C  
ATOM   5228  CG  ARG A 330      24.595 -10.365   6.733  1.00  1.850          C  
ATOM   5229  CD  ARG A 330      25.898 -10.482   7.416  1.00  1.850          C  
ATOM   5230  NE  ARG A 330      26.695  -9.278   7.242  1.00  1.850          N  
ATOM   5231  CZ  ARG A 330      27.727  -8.894   8.028  1.00  1.850          C  
ATOM   5232  NH1 ARG A 330      28.130  -9.641   9.041  1.00  1.850          N  
ATOM   5233  NH2 ARG A 330      28.334  -7.750   7.773  1.00  1.850          N  
ATOM   5234  H   ARG A 330      21.484 -10.708   8.331  1.00  1.540          H  
ATOM   5235  HA  ARG A 330      23.980  -9.444   9.437  1.00  1.610          H  
ATOM   5236 1HB  ARG A 330      22.869  -9.076   6.623  1.00  2.220          H  
ATOM   5237 2HB  ARG A 330      24.291  -8.319   7.290  1.00  2.220          H  
ATOM   5238 1HG  ARG A 330      24.081 -11.318   6.818  1.00  2.220          H  
ATOM   5239 2HG  ARG A 330      24.798 -10.155   5.681  1.00  2.220          H  
ATOM   5240 1HD  ARG A 330      25.742 -10.652   8.474  1.00  2.220          H  
ATOM   5241 2HD  ARG A 330      26.445 -11.323   6.988  1.00  2.220          H  
ATOM   5242  HE  ARG A 330      26.466  -8.674   6.435  1.00  2.220          H  
ATOM   5243 1HH1 ARG A 330      27.696 -10.560   9.210  1.00  2.220          H  
ATOM   5244 2HH1 ARG A 330      28.907  -9.349   9.613  1.00  2.220          H  
ATOM   5245 1HH2 ARG A 330      28.016  -7.174   6.965  1.00  2.220          H  
ATOM   5246 2HH2 ARG A 330      29.095  -7.447   8.357  1.00  2.220          H  
ATOM   5247  N   ARG A 331      22.743  -7.429  10.093  1.00  1.410          N  
ATOM   5248  CA  ARG A 331      22.141  -6.181  10.545  1.00  1.430          C  
ATOM   5249  C   ARG A 331      23.300  -5.220  10.805  1.00  1.550          C  
ATOM   5250  O   ARG A 331      24.448  -5.654  10.833  1.00  1.640          O  
ATOM   5251  CB  ARG A 331      21.260  -6.378  11.775  1.00  1.990          C  
ATOM   5252  CG  ARG A 331      20.039  -7.344  11.598  1.00  1.990          C  
ATOM   5253  CD  ARG A 331      18.981  -6.788  10.687  1.00  1.990          C  
ATOM   5254  NE  ARG A 331      17.784  -7.671  10.557  1.00  1.990          N  
ATOM   5255  CZ  ARG A 331      16.696  -7.634  11.372  1.00  1.990          C  
ATOM   5256  NH1 ARG A 331      16.641  -6.775  12.380  1.00  1.990          N  
ATOM   5257  NH2 ARG A 331      15.683  -8.465  11.158  1.00  1.990          N  
ATOM   5258  H   ARG A 331      23.542  -7.777  10.624  1.00  1.690          H  
ATOM   5259  HA  ARG A 331      21.531  -5.766   9.747  1.00  1.720          H  
ATOM   5260 1HB  ARG A 331      21.869  -6.774  12.588  1.00  2.390          H  
ATOM   5261 2HB  ARG A 331      20.871  -5.414  12.099  1.00  2.390          H  
ATOM   5262 1HG  ARG A 331      20.380  -8.281  11.169  1.00  2.390          H  
ATOM   5263 2HG  ARG A 331      19.589  -7.544  12.570  1.00  2.390          H  
ATOM   5264 1HD  ARG A 331      18.666  -5.814  11.047  1.00  2.390          H  
ATOM   5265 2HD  ARG A 331      19.400  -6.677   9.704  1.00  2.390          H  
ATOM   5266  HE  ARG A 331      17.762  -8.356   9.767  1.00  2.390          H  
ATOM   5267 1HH1 ARG A 331      17.405  -6.142  12.553  1.00  2.390          H  
ATOM   5268 2HH1 ARG A 331      15.831  -6.743  12.979  1.00  2.390          H  
ATOM   5269 1HH2 ARG A 331      15.728  -9.157  10.379  1.00  2.390          H  
ATOM   5270 2HH2 ARG A 331      14.875  -8.455  11.757  1.00  2.390          H  
ATOM   5271  N   ILE A 332      23.041  -3.925  10.957  1.00  1.560          N  
ATOM   5272  CA  ILE A 332      24.167  -3.026  11.195  1.00  1.690          C  
ATOM   5273  C   ILE A 332      24.564  -3.060  12.682  1.00  1.810          C  
ATOM   5274  O   ILE A 332      23.752  -2.700  13.531  1.00  1.790          O  
ATOM   5275  CB  ILE A 332      23.814  -1.594  10.761  1.00  2.310          C  
ATOM   5276  CG1 ILE A 332      23.509  -1.590   9.258  1.00  2.310          C  
ATOM   5277  CG2 ILE A 332      24.975  -0.626  11.103  1.00  2.310          C  
ATOM   5278  CD1 ILE A 332      22.902  -0.332   8.751  1.00  2.310          C  
ATOM   5279  H   ILE A 332      22.091  -3.580  10.930  1.00  1.870          H  
ATOM   5280  HA  ILE A 332      24.976  -3.358  10.563  1.00  2.030          H  
ATOM   5281  HB  ILE A 332      22.917  -1.285  11.264  1.00  2.780          H  
ATOM   5282 1HG1 ILE A 332      24.427  -1.777   8.709  1.00  2.780          H  
ATOM   5283 2HG1 ILE A 332      22.809  -2.379   9.045  1.00  2.780          H  
ATOM   5284 1HG2 ILE A 332      24.734   0.382  10.809  1.00  2.780          H  
ATOM   5285 2HG2 ILE A 332      25.152  -0.629  12.157  1.00  2.780          H  
ATOM   5286 3HG2 ILE A 332      25.875  -0.934  10.582  1.00  2.780          H  
ATOM   5287 1HD1 ILE A 332      22.718  -0.437   7.698  1.00  2.780          H  
ATOM   5288 2HD1 ILE A 332      21.962  -0.154   9.276  1.00  2.780          H  
ATOM   5289 3HD1 ILE A 332      23.565   0.509   8.907  1.00  2.780          H  
ATOM   5290  N   PRO A 333      25.823  -3.420  13.031  1.00  1.950          N  
ATOM   5291  CA  PRO A 333      26.335  -3.598  14.387  1.00  2.100          C  
ATOM   5292  C   PRO A 333      26.533  -2.321  15.201  1.00  2.180          C  
ATOM   5293  O   PRO A 333      26.797  -2.391  16.398  1.00  2.630          O  
ATOM   5294  CB  PRO A 333      27.689  -4.277  14.143  1.00  3.150          C  
ATOM   5295  CG  PRO A 333      28.121  -3.810  12.781  1.00  3.150          C  
ATOM   5296  CD  PRO A 333      26.851  -3.680  11.984  1.00  3.150          C  
ATOM   5297  HA  PRO A 333      25.661  -4.281  14.924  1.00  2.520          H  
ATOM   5298 1HB  PRO A 333      28.399  -3.984  14.933  1.00  3.780          H  
ATOM   5299 2HB  PRO A 333      27.577  -5.367  14.199  1.00  3.780          H  
ATOM   5300 1HG  PRO A 333      28.674  -2.861  12.860  1.00  3.780          H  
ATOM   5301 2HG  PRO A 333      28.816  -4.541  12.339  1.00  3.780          H  
ATOM   5302 1HD  PRO A 333      26.974  -2.828  11.315  1.00  3.780          H  
ATOM   5303 2HD  PRO A 333      26.644  -4.624  11.448  1.00  3.780          H  
ATOM   5304  N   ASP A 334      26.459  -1.158  14.567  1.00  1.890          N  
ATOM   5305  CA  ASP A 334      26.747   0.076  15.279  1.00  1.930          C  
ATOM   5306  C   ASP A 334      25.722   1.173  14.995  1.00  1.940          C  
ATOM   5307  O   ASP A 334      26.040   2.194  14.384  1.00  2.120          O  
ATOM   5308  CB  ASP A 334      28.161   0.560  14.906  1.00  2.690          C  
ATOM   5309  CG  ASP A 334      28.698   1.700  15.793  1.00  2.690          C  
ATOM   5310  OD1 ASP A 334      28.279   1.779  16.926  1.00  2.690          O  
ATOM   5311  OD2 ASP A 334      29.546   2.448  15.344  1.00  2.690          O  
ATOM   5312  H   ASP A 334      26.215  -1.122  13.594  1.00  2.270          H  
ATOM   5313  HA  ASP A 334      26.726  -0.128  16.351  1.00  2.320          H  
ATOM   5314 1HB  ASP A 334      28.851  -0.281  14.976  1.00  3.220          H  
ATOM   5315 2HB  ASP A 334      28.167   0.895  13.867  1.00  3.220          H  
ATOM   5316  N   LEU A 335      24.474   0.950  15.410  1.00  1.890          N  
ATOM   5317  CA  LEU A 335      23.441   1.968  15.257  1.00  1.880          C  
ATOM   5318  C   LEU A 335      23.064   2.587  16.615  1.00  2.000          C  
ATOM   5319  O   LEU A 335      23.095   1.889  17.629  1.00  2.060          O  
ATOM   5320  CB  LEU A 335      22.171   1.377  14.625  1.00  2.640          C  
ATOM   5321  CG  LEU A 335      22.242   0.808  13.215  1.00  2.640          C  
ATOM   5322  CD1 LEU A 335      20.873   0.216  12.853  1.00  2.640          C  
ATOM   5323  CD2 LEU A 335      22.596   1.897  12.228  1.00  2.640          C  
ATOM   5324  H   LEU A 335      24.249   0.076  15.871  1.00  2.270          H  
ATOM   5325  HA  LEU A 335      23.842   2.729  14.610  1.00  2.260          H  
ATOM   5326 1HB  LEU A 335      21.879   0.548  15.227  1.00  3.160          H  
ATOM   5327 2HB  LEU A 335      21.386   2.092  14.670  1.00  3.160          H  
ATOM   5328  HG  LEU A 335      22.979   0.017  13.185  1.00  3.160          H  
ATOM   5329 1HD1 LEU A 335      20.902  -0.201  11.848  1.00  3.160          H  
ATOM   5330 2HD1 LEU A 335      20.613  -0.572  13.553  1.00  3.160          H  
ATOM   5331 3HD1 LEU A 335      20.113   0.990  12.885  1.00  3.160          H  
ATOM   5332 1HD2 LEU A 335      22.623   1.487  11.228  1.00  3.160          H  
ATOM   5333 2HD2 LEU A 335      21.849   2.669  12.275  1.00  3.160          H  
ATOM   5334 3HD2 LEU A 335      23.564   2.320  12.459  1.00  3.160          H  
ATOM   5335  N   PRO A 336      22.735   3.896  16.672  1.00  2.030          N  
ATOM   5336  CA  PRO A 336      22.227   4.621  17.831  1.00  2.130          C  
ATOM   5337  C   PRO A 336      20.778   4.232  18.023  1.00  2.090          C  
ATOM   5338  O   PRO A 336      20.190   3.738  17.072  1.00  1.970          O  
ATOM   5339  CB  PRO A 336      22.368   6.084  17.411  1.00  3.190          C  
ATOM   5340  CG  PRO A 336      22.215   6.053  15.901  1.00  3.190          C  
ATOM   5341  CD  PRO A 336      22.876   4.753  15.463  1.00  3.190          C  
ATOM   5342  HA  PRO A 336      22.827   4.384  18.718  1.00  2.560          H  
ATOM   5343 1HB  PRO A 336      21.592   6.691  17.910  1.00  3.830          H  
ATOM   5344 2HB  PRO A 336      23.343   6.476  17.742  1.00  3.830          H  
ATOM   5345 1HG  PRO A 336      21.148   6.094  15.620  1.00  3.830          H  
ATOM   5346 2HG  PRO A 336      22.691   6.939  15.455  1.00  3.830          H  
ATOM   5347 1HD  PRO A 336      22.309   4.350  14.611  1.00  3.830          H  
ATOM   5348 2HD  PRO A 336      23.939   4.929  15.218  1.00  3.830          H  
ATOM   5349  N   ASP A 337      20.209   4.461  19.201  1.00  2.190          N  
ATOM   5350  CA  ASP A 337      18.770   4.253  19.418  1.00  2.160          C  
ATOM   5351  C   ASP A 337      17.947   5.529  19.176  1.00  2.130          C  
ATOM   5352  O   ASP A 337      18.206   6.554  19.808  1.00  2.170          O  
ATOM   5353  CB  ASP A 337      18.487   3.734  20.835  1.00  3.040          C  
ATOM   5354  CG  ASP A 337      18.906   2.250  21.101  1.00  3.040          C  
ATOM   5355  OD1 ASP A 337      18.455   1.361  20.385  1.00  3.040          O  
ATOM   5356  OD2 ASP A 337      19.675   2.038  22.010  1.00  3.040          O  
ATOM   5357  H   ASP A 337      20.765   4.824  19.964  1.00  2.630          H  
ATOM   5358  HA  ASP A 337      18.421   3.507  18.710  1.00  2.590          H  
ATOM   5359 1HB  ASP A 337      18.993   4.373  21.556  1.00  3.640          H  
ATOM   5360 2HB  ASP A 337      17.415   3.823  21.027  1.00  3.640          H  
ATOM   5361  N   CYS A 338      17.008   5.477  18.229  1.00  2.090          N  
ATOM   5362  CA  CYS A 338      16.119   6.599  17.921  1.00  2.090          C  
ATOM   5363  C   CYS A 338      15.215   7.022  19.068  1.00  2.130          C  
ATOM   5364  O   CYS A 338      14.517   6.207  19.671  1.00  2.120          O  
ATOM   5365  CB  CYS A 338      15.253   6.322  16.693  1.00  2.930          C  
ATOM   5366  SG  CYS A 338      16.036   6.708  15.112  1.00  2.930          S  
ATOM   5367  H   CYS A 338      16.857   4.587  17.775  1.00  2.510          H  
ATOM   5368  HA  CYS A 338      16.752   7.455  17.667  1.00  2.510          H  
ATOM   5369 1HB  CYS A 338      14.992   5.261  16.688  1.00  3.510          H  
ATOM   5370 2HB  CYS A 338      14.337   6.867  16.777  1.00  3.510          H  
ATOM   5371  N   ASP A 339      15.169   8.331  19.309  1.00  2.200          N  
ATOM   5372  CA  ASP A 339      14.408   8.955  20.382  1.00  2.270          C  
ATOM   5373  C   ASP A 339      12.907   9.106  20.106  1.00  2.260          C  
ATOM   5374  O   ASP A 339      12.347  10.209  20.106  1.00  2.320          O  
ATOM   5375  CB  ASP A 339      15.069  10.321  20.641  1.00  3.150          C  
ATOM   5376  CG  ASP A 339      15.148  11.197  19.354  1.00  3.150          C  
ATOM   5377  OD1 ASP A 339      15.330  10.605  18.294  1.00  3.150          O  
ATOM   5378  OD2 ASP A 339      15.068  12.404  19.424  1.00  3.150          O  
ATOM   5379  H   ASP A 339      15.716   8.958  18.715  1.00  2.640          H  
ATOM   5380  HA  ASP A 339      14.526   8.340  21.276  1.00  2.720          H  
ATOM   5381 1HB  ASP A 339      14.537  10.853  21.389  1.00  3.780          H  
ATOM   5382 2HB  ASP A 339      16.083  10.165  21.012  1.00  3.780          H  
ATOM   5383  N   ILE A 340      12.266   7.953  19.920  1.00  2.200          N  
ATOM   5384  CA  ILE A 340      10.844   7.855  19.605  1.00  2.200          C  
ATOM   5385  C   ILE A 340       9.964   8.185  20.801  1.00  2.330          C  
ATOM   5386  O   ILE A 340       8.979   8.913  20.650  1.00  2.360          O  
ATOM   5387  CB  ILE A 340      10.501   6.488  18.987  1.00  3.080          C  
ATOM   5388  CG1 ILE A 340      11.203   6.390  17.611  1.00  3.080          C  
ATOM   5389  CG2 ILE A 340       8.960   6.341  18.833  1.00  3.080          C  
ATOM   5390  CD1 ILE A 340      11.239   5.019  16.978  1.00  3.080          C  
ATOM   5391  H   ILE A 340      12.849   7.110  19.971  1.00  2.640          H  
ATOM   5392  HA  ILE A 340      10.624   8.599  18.847  1.00  2.640          H  
ATOM   5393  HB  ILE A 340      10.895   5.705  19.606  1.00  3.700          H  
ATOM   5394 1HG1 ILE A 340      10.695   7.056  16.931  1.00  3.700          H  
ATOM   5395 2HG1 ILE A 340      12.222   6.734  17.729  1.00  3.700          H  
ATOM   5396 1HG2 ILE A 340       8.717   5.381  18.392  1.00  3.700          H  
ATOM   5397 2HG2 ILE A 340       8.481   6.402  19.803  1.00  3.700          H  
ATOM   5398 3HG2 ILE A 340       8.580   7.139  18.194  1.00  3.700          H  
ATOM   5399 1HD1 ILE A 340      11.762   5.078  16.021  1.00  3.700          H  
ATOM   5400 2HD1 ILE A 340      11.767   4.346  17.638  1.00  3.700          H  
ATOM   5401 3HD1 ILE A 340      10.235   4.647  16.812  1.00  3.700          H  
ATOM   5402  N   ASP A 341      10.272   7.638  21.985  1.00  2.400          N  
ATOM   5403  CA  ASP A 341       9.421   7.923  23.125  1.00  2.520          C  
ATOM   5404  C   ASP A 341       9.667   9.331  23.637  1.00  2.560          C  
ATOM   5405  O   ASP A 341       8.771   9.953  24.215  1.00  2.580          O  
ATOM   5406  CB  ASP A 341       9.696   6.929  24.233  1.00  3.480          C  
ATOM   5407  CG  ASP A 341      11.133   6.980  24.600  1.00  3.480          C  
ATOM   5408  OD1 ASP A 341      11.952   6.884  23.690  1.00  3.480          O  
ATOM   5409  OD2 ASP A 341      11.437   7.172  25.742  1.00  3.480          O  
ATOM   5410  H   ASP A 341      11.106   7.057  22.121  1.00  2.880          H  
ATOM   5411  HA  ASP A 341       8.387   7.840  22.808  1.00  3.020          H  
ATOM   5412 1HB  ASP A 341       9.092   7.174  25.109  1.00  4.180          H  
ATOM   5413 2HB  ASP A 341       9.434   5.926  23.917  1.00  4.180          H  
ATOM   5414  N   LYS A 342      10.872   9.856  23.396  1.00  2.570          N  
ATOM   5415  CA  LYS A 342      11.184  11.211  23.813  1.00  2.610          C  
ATOM   5416  C   LYS A 342      10.263  12.148  23.061  1.00  2.600          C  
ATOM   5417  O   LYS A 342       9.653  13.033  23.654  1.00  2.670          O  
ATOM   5418  CB  LYS A 342      12.636  11.569  23.535  1.00  3.640          C  
ATOM   5419  CG  LYS A 342      13.046  12.965  24.012  1.00  3.640          C  
ATOM   5420  CD  LYS A 342      14.534  13.232  23.762  1.00  3.640          C  
ATOM   5421  CE  LYS A 342      14.929  14.644  24.199  1.00  3.640          C  
ATOM   5422  NZ  LYS A 342      16.375  14.928  23.948  1.00  3.640          N  
ATOM   5423  H   LYS A 342      11.587   9.279  22.962  1.00  3.080          H  
ATOM   5424  HA  LYS A 342      10.986  11.311  24.880  1.00  3.130          H  
ATOM   5425 1HB  LYS A 342      13.297  10.823  23.973  1.00  4.370          H  
ATOM   5426 2HB  LYS A 342      12.776  11.557  22.466  1.00  4.370          H  
ATOM   5427 1HG  LYS A 342      12.464  13.713  23.471  1.00  4.370          H  
ATOM   5428 2HG  LYS A 342      12.831  13.065  25.076  1.00  4.370          H  
ATOM   5429 1HD  LYS A 342      15.133  12.507  24.315  1.00  4.370          H  
ATOM   5430 2HD  LYS A 342      14.748  13.118  22.695  1.00  4.370          H  
ATOM   5431 1HE  LYS A 342      14.327  15.367  23.649  1.00  4.370          H  
ATOM   5432 2HE  LYS A 342      14.729  14.757  25.265  1.00  4.370          H  
ATOM   5433 1HZ  LYS A 342      16.592  15.869  24.248  1.00  4.370          H  
ATOM   5434 2HZ  LYS A 342      16.946  14.272  24.463  1.00  4.370          H  
ATOM   5435 3HZ  LYS A 342      16.568  14.839  22.958  1.00  4.370          H  
ATOM   5436  N   TRP A 343      10.166  11.942  21.742  1.00  2.520          N  
ATOM   5437  CA  TRP A 343       9.278  12.711  20.889  1.00  2.520          C  
ATOM   5438  C   TRP A 343       7.828  12.598  21.353  1.00  2.560          C  
ATOM   5439  O   TRP A 343       7.170  13.606  21.661  1.00  2.620          O  
ATOM   5440  CB  TRP A 343       9.443  12.194  19.453  1.00  3.530          C  
ATOM   5441  CG  TRP A 343       8.475  12.690  18.418  1.00  3.530          C  
ATOM   5442  CD1 TRP A 343       7.444  11.965  17.922  1.00  3.530          C  
ATOM   5443  CD2 TRP A 343       8.428  13.957  17.731  1.00  3.530          C  
ATOM   5444  NE1 TRP A 343       6.772  12.675  16.981  1.00  3.530          N  
ATOM   5445  CE2 TRP A 343       7.355  13.888  16.836  1.00  3.530          C  
ATOM   5446  CE3 TRP A 343       9.194  15.121  17.789  1.00  3.530          C  
ATOM   5447  CZ2 TRP A 343       7.036  14.928  15.994  1.00  3.530          C  
ATOM   5448  CZ3 TRP A 343       8.858  16.176  16.943  1.00  3.530          C  
ATOM   5449  CH2 TRP A 343       7.809  16.072  16.067  1.00  3.530          C  
ATOM   5450  H   TRP A 343      10.749  11.222  21.303  1.00  3.020          H  
ATOM   5451  HA  TRP A 343       9.581  13.755  20.931  1.00  3.020          H  
ATOM   5452 1HB  TRP A 343      10.451  12.434  19.111  1.00  4.230          H  
ATOM   5453 2HB  TRP A 343       9.374  11.110  19.464  1.00  4.230          H  
ATOM   5454  HD1 TRP A 343       7.198  10.963  18.230  1.00  4.230          H  
ATOM   5455  HE1 TRP A 343       5.965  12.357  16.463  1.00  4.230          H  
ATOM   5456  HE3 TRP A 343      10.034  15.202  18.474  1.00  4.230          H  
ATOM   5457  HZ2 TRP A 343       6.209  14.867  15.284  1.00  4.230          H  
ATOM   5458  HZ3 TRP A 343       9.457  17.085  16.985  1.00  4.230          H  
ATOM   5459  HH2 TRP A 343       7.582  16.906  15.412  1.00  4.230          H  
ATOM   5460  N   LEU A 344       7.327  11.372  21.460  1.00  2.540          N  
ATOM   5461  CA  LEU A 344       5.920  11.170  21.788  1.00  2.590          C  
ATOM   5462  C   LEU A 344       5.482  11.704  23.148  1.00  2.710          C  
ATOM   5463  O   LEU A 344       4.409  12.301  23.257  1.00  2.760          O  
ATOM   5464  CB  LEU A 344       5.616   9.681  21.665  1.00  3.610          C  
ATOM   5465  CG  LEU A 344       5.626   9.140  20.220  1.00  3.610          C  
ATOM   5466  CD1 LEU A 344       5.635   7.666  20.221  1.00  3.610          C  
ATOM   5467  CD2 LEU A 344       4.377   9.616  19.502  1.00  3.610          C  
ATOM   5468  H   LEU A 344       7.919  10.561  21.247  1.00  3.050          H  
ATOM   5469  HA  LEU A 344       5.346  11.712  21.048  1.00  3.110          H  
ATOM   5470 1HB  LEU A 344       6.355   9.132  22.241  1.00  4.330          H  
ATOM   5471 2HB  LEU A 344       4.632   9.495  22.091  1.00  4.330          H  
ATOM   5472  HG  LEU A 344       6.519   9.471  19.710  1.00  4.330          H  
ATOM   5473 1HD1 LEU A 344       5.660   7.323  19.202  1.00  4.330          H  
ATOM   5474 2HD1 LEU A 344       6.526   7.327  20.730  1.00  4.330          H  
ATOM   5475 3HD1 LEU A 344       4.762   7.285  20.711  1.00  4.330          H  
ATOM   5476 1HD2 LEU A 344       4.376   9.212  18.517  1.00  4.330          H  
ATOM   5477 2HD2 LEU A 344       3.507   9.262  20.036  1.00  4.330          H  
ATOM   5478 3HD2 LEU A 344       4.336  10.695  19.442  1.00  4.330          H  
ATOM   5479  N   ASN A 345       6.305  11.570  24.181  1.00  2.760          N  
ATOM   5480  CA  ASN A 345       5.878  12.061  25.485  1.00  2.890          C  
ATOM   5481  C   ASN A 345       6.365  13.480  25.775  1.00  2.920          C  
ATOM   5482  O   ASN A 345       6.289  13.943  26.918  1.00  3.000          O  
ATOM   5483  CB  ASN A 345       6.340  11.165  26.616  1.00  3.990          C  
ATOM   5484  CG  ASN A 345       5.679   9.779  26.770  1.00  3.990          C  
ATOM   5485  OD1 ASN A 345       4.478   9.452  26.537  1.00  3.990          O  
ATOM   5486  ND2 ASN A 345       6.537   8.933  27.225  1.00  3.990          N  
ATOM   5487  H   ASN A 345       7.205  11.084  24.089  1.00  3.310          H  
ATOM   5488  HA  ASN A 345       4.805  12.087  25.489  1.00  3.470          H  
ATOM   5489 1HB  ASN A 345       7.415  11.008  26.503  1.00  4.790          H  
ATOM   5490 2HB  ASN A 345       6.199  11.694  27.556  1.00  4.790          H  
ATOM   5491 1HD2 ASN A 345       6.279   7.987  27.426  1.00  4.790          H  
ATOM   5492 2HD2 ASN A 345       7.475   9.224  27.408  1.00  4.790          H  
ATOM   5493  N   ASN A 346       6.900  14.174  24.772  1.00  2.870          N  
ATOM   5494  CA  ASN A 346       7.431  15.506  25.002  1.00  2.910          C  
ATOM   5495  C   ASN A 346       6.327  16.482  25.384  1.00  2.980          C  
ATOM   5496  O   ASN A 346       5.238  16.469  24.812  1.00  2.950          O  
ATOM   5497  CB  ASN A 346       8.174  16.019  23.791  1.00  4.060          C  
ATOM   5498  CG  ASN A 346       9.092  17.143  24.123  1.00  4.060          C  
ATOM   5499  OD1 ASN A 346       8.691  18.292  24.337  1.00  4.060          O  
ATOM   5500  ND2 ASN A 346      10.364  16.826  24.172  1.00  4.060          N  
ATOM   5501  H   ASN A 346       6.949  13.786  23.824  1.00  3.440          H  
ATOM   5502  HA  ASN A 346       8.130  15.458  25.838  1.00  3.490          H  
ATOM   5503 1HB  ASN A 346       8.737  15.225  23.332  1.00  4.870          H  
ATOM   5504 2HB  ASN A 346       7.456  16.365  23.060  1.00  4.870          H  
ATOM   5505 1HD2 ASN A 346      11.048  17.522  24.384  1.00  4.870          H  
ATOM   5506 2HD2 ASN A 346      10.652  15.879  23.989  1.00  4.870          H  
ATOM   5507  N   PHE A 347       6.643  17.366  26.331  1.00  3.070          N  
ATOM   5508  CA  PHE A 347       5.727  18.414  26.792  1.00  3.150          C  
ATOM   5509  C   PHE A 347       5.307  19.371  25.680  1.00  3.110          C  
ATOM   5510  O   PHE A 347       4.284  20.053  25.779  1.00  3.160          O  
ATOM   5511  CB  PHE A 347       6.393  19.266  27.883  1.00  4.380          C  
ATOM   5512  CG  PHE A 347       7.376  20.279  27.346  1.00  4.380          C  
ATOM   5513  CD1 PHE A 347       6.950  21.577  27.046  1.00  4.380          C  
ATOM   5514  CD2 PHE A 347       8.700  19.954  27.118  1.00  4.380          C  
ATOM   5515  CE1 PHE A 347       7.816  22.506  26.534  1.00  4.380          C  
ATOM   5516  CE2 PHE A 347       9.569  20.888  26.601  1.00  4.380          C  
ATOM   5517  CZ  PHE A 347       9.129  22.162  26.309  1.00  4.380          C  
ATOM   5518  H   PHE A 347       7.552  17.304  26.759  1.00  3.680          H  
ATOM   5519  HA  PHE A 347       4.835  17.931  27.188  1.00  3.780          H  
ATOM   5520 1HB  PHE A 347       5.626  19.810  28.425  1.00  5.250          H  
ATOM   5521 2HB  PHE A 347       6.902  18.623  28.596  1.00  5.250          H  
ATOM   5522  HD1 PHE A 347       5.903  21.852  27.217  1.00  5.250          H  
ATOM   5523  HD2 PHE A 347       9.057  18.954  27.339  1.00  5.250          H  
ATOM   5524  HE1 PHE A 347       7.461  23.512  26.305  1.00  5.250          H  
ATOM   5525  HE2 PHE A 347      10.608  20.617  26.420  1.00  5.250          H  
ATOM   5526  HZ  PHE A 347       9.821  22.895  25.900  1.00  5.250          H  
ATOM   5527  N   ASN A 348       6.138  19.484  24.641  1.00  3.040          N  
ATOM   5528  CA  ASN A 348       5.897  20.391  23.541  1.00  3.000          C  
ATOM   5529  C   ASN A 348       5.033  19.726  22.487  1.00  2.920          C  
ATOM   5530  O   ASN A 348       5.520  18.929  21.674  1.00  2.830          O  
ATOM   5531  CB  ASN A 348       7.226  20.837  22.958  1.00  4.220          C  
ATOM   5532  CG  ASN A 348       7.131  21.855  21.860  1.00  4.220          C  
ATOM   5533  OD1 ASN A 348       6.068  22.146  21.297  1.00  4.220          O  
ATOM   5534  ND2 ASN A 348       8.266  22.420  21.526  1.00  4.220          N  
ATOM   5535  H   ASN A 348       6.971  18.902  24.602  1.00  3.650          H  
ATOM   5536  HA  ASN A 348       5.354  21.259  23.914  1.00  3.600          H  
ATOM   5537 1HB  ASN A 348       7.851  21.234  23.754  1.00  5.060          H  
ATOM   5538 2HB  ASN A 348       7.740  19.967  22.559  1.00  5.060          H  
ATOM   5539 1HD2 ASN A 348       8.290  23.105  20.794  1.00  5.060          H  
ATOM   5540 2HD2 ASN A 348       9.110  22.161  21.996  1.00  5.060          H  
ATOM   5541  N   VAL A 349       3.744  20.047  22.499  1.00  2.970          N  
ATOM   5542  CA  VAL A 349       2.822  19.425  21.577  1.00  2.910          C  
ATOM   5543  C   VAL A 349       2.271  20.474  20.599  1.00  2.910          C  
ATOM   5544  O   VAL A 349       1.664  21.438  21.036  1.00  2.990          O  
ATOM   5545  CB  VAL A 349       1.678  18.807  22.372  1.00  4.100          C  
ATOM   5546  CG1 VAL A 349       0.687  18.170  21.432  1.00  4.100          C  
ATOM   5547  CG2 VAL A 349       2.250  17.798  23.361  1.00  4.100          C  
ATOM   5548  H   VAL A 349       3.386  20.725  23.188  1.00  3.560          H  
ATOM   5549  HA  VAL A 349       3.328  18.612  21.076  1.00  3.490          H  
ATOM   5550  HB  VAL A 349       1.170  19.586  22.924  1.00  4.920          H  
ATOM   5551 1HG1 VAL A 349      -0.123  17.753  22.005  1.00  4.920          H  
ATOM   5552 2HG1 VAL A 349       0.299  18.916  20.747  1.00  4.920          H  
ATOM   5553 3HG1 VAL A 349       1.178  17.383  20.863  1.00  4.920          H  
ATOM   5554 1HG2 VAL A 349       1.449  17.383  23.936  1.00  4.920          H  
ATOM   5555 2HG2 VAL A 349       2.769  17.004  22.827  1.00  4.920          H  
ATOM   5556 3HG2 VAL A 349       2.954  18.286  24.037  1.00  4.920          H  
ATOM   5557  N   PRO A 350       2.515  20.368  19.299  1.00  2.820          N  
ATOM   5558  CA  PRO A 350       2.006  21.256  18.273  1.00  2.820          C  
ATOM   5559  C   PRO A 350       0.496  21.221  18.131  1.00  2.860          C  
ATOM   5560  O   PRO A 350      -0.110  20.163  18.321  1.00  2.830          O  
ATOM   5561  CB  PRO A 350       2.656  20.697  17.017  1.00  4.230          C  
ATOM   5562  CG  PRO A 350       3.840  19.915  17.487  1.00  4.230          C  
ATOM   5563  CD  PRO A 350       3.448  19.358  18.798  1.00  4.230          C  
ATOM   5564  HA  PRO A 350       2.346  22.279  18.463  1.00  3.380          H  
ATOM   5565 1HB  PRO A 350       1.929  20.087  16.479  1.00  5.080          H  
ATOM   5566 2HB  PRO A 350       2.940  21.519  16.350  1.00  5.080          H  
ATOM   5567 1HG  PRO A 350       4.064  19.126  16.757  1.00  5.080          H  
ATOM   5568 2HG  PRO A 350       4.732  20.561  17.547  1.00  5.080          H  
ATOM   5569 1HD  PRO A 350       2.947  18.389  18.680  1.00  5.080          H  
ATOM   5570 2HD  PRO A 350       4.376  19.315  19.392  1.00  5.080          H  
ATOM   5571  N   SER A 351      -0.103  22.336  17.739  1.00  2.910          N  
ATOM   5572  CA  SER A 351      -1.512  22.336  17.363  1.00  2.940          C  
ATOM   5573  C   SER A 351      -1.556  21.775  15.929  1.00  2.870          C  
ATOM   5574  O   SER A 351      -0.601  22.012  15.196  1.00  2.790          O  
ATOM   5575  CB  SER A 351      -2.065  23.744  17.363  1.00  4.100          C  
ATOM   5576  OG  SER A 351      -2.065  24.326  18.624  1.00  4.100          O  
ATOM   5577  H   SER A 351       0.425  23.214  17.690  1.00  3.490          H  
ATOM   5578  HA  SER A 351      -2.064  21.712  18.060  1.00  3.530          H  
ATOM   5579 1HB  SER A 351      -1.496  24.366  16.673  1.00  4.920          H  
ATOM   5580 2HB  SER A 351      -3.042  23.703  17.012  1.00  4.920          H  
ATOM   5581  HG  SER A 351      -1.146  24.621  18.778  1.00  4.920          H  
ATOM   5582  N   PRO A 352      -2.642  21.122  15.449  1.00  2.890          N  
ATOM   5583  CA  PRO A 352      -2.819  20.611  14.088  1.00  2.840          C  
ATOM   5584  C   PRO A 352      -2.439  21.618  13.011  1.00  2.800          C  
ATOM   5585  O   PRO A 352      -1.781  21.271  12.028  1.00  2.750          O  
ATOM   5586  CB  PRO A 352      -4.326  20.376  14.052  1.00  4.260          C  
ATOM   5587  CG  PRO A 352      -4.675  20.041  15.450  1.00  4.260          C  
ATOM   5588  CD  PRO A 352      -3.784  20.903  16.291  1.00  4.260          C  
ATOM   5589  HA  PRO A 352      -2.262  19.670  13.963  1.00  3.410          H  
ATOM   5590 1HB  PRO A 352      -4.847  21.277  13.688  1.00  5.110          H  
ATOM   5591 2HB  PRO A 352      -4.559  19.561  13.353  1.00  5.110          H  
ATOM   5592 1HG  PRO A 352      -5.733  20.276  15.631  1.00  5.110          H  
ATOM   5593 2HG  PRO A 352      -4.569  18.989  15.648  1.00  5.110          H  
ATOM   5594 1HD  PRO A 352      -4.271  21.853  16.502  1.00  5.110          H  
ATOM   5595 2HD  PRO A 352      -3.510  20.322  17.183  1.00  5.110          H  
ATOM   5596  N   LEU A 353      -2.756  22.900  13.239  1.00  2.840          N  
ATOM   5597  CA  LEU A 353      -2.406  23.933  12.276  1.00  2.820          C  
ATOM   5598  C   LEU A 353      -0.918  23.891  11.918  1.00  2.750          C  
ATOM   5599  O   LEU A 353      -0.537  24.127  10.770  1.00  2.740          O  
ATOM   5600  CB  LEU A 353      -2.839  25.302  12.813  1.00  3.960          C  
ATOM   5601  CG  LEU A 353      -2.507  26.537  11.973  1.00  3.960          C  
ATOM   5602  CD1 LEU A 353      -3.107  26.462  10.577  1.00  3.960          C  
ATOM   5603  CD2 LEU A 353      -3.058  27.742  12.696  1.00  3.960          C  
ATOM   5604  H   LEU A 353      -3.289  23.190  14.066  1.00  3.410          H  
ATOM   5605  HA  LEU A 353      -2.979  23.734  11.372  1.00  3.380          H  
ATOM   5606 1HB  LEU A 353      -3.912  25.286  12.952  1.00  4.750          H  
ATOM   5607 2HB  LEU A 353      -2.380  25.443  13.793  1.00  4.750          H  
ATOM   5608  HG  LEU A 353      -1.448  26.621  11.887  1.00  4.750          H  
ATOM   5609 1HD1 LEU A 353      -2.852  27.369  10.022  1.00  4.750          H  
ATOM   5610 2HD1 LEU A 353      -2.706  25.604  10.048  1.00  4.750          H  
ATOM   5611 3HD1 LEU A 353      -4.167  26.372  10.642  1.00  4.750          H  
ATOM   5612 1HD2 LEU A 353      -2.822  28.630  12.138  1.00  4.750          H  
ATOM   5613 2HD2 LEU A 353      -4.138  27.641  12.788  1.00  4.750          H  
ATOM   5614 3HD2 LEU A 353      -2.612  27.801  13.689  1.00  4.750          H  
ATOM   5615  N   ASN A 354      -0.078  23.606  12.910  1.00  2.730          N  
ATOM   5616  CA  ASN A 354       1.361  23.545  12.779  1.00  2.700          C  
ATOM   5617  C   ASN A 354       1.868  22.213  13.260  1.00  2.610          C  
ATOM   5618  O   ASN A 354       2.833  22.167  14.019  1.00  2.590          O  
ATOM   5619  CB  ASN A 354       2.068  24.635  13.564  1.00  3.790          C  
ATOM   5620  CG  ASN A 354       3.556  24.738  13.212  1.00  3.790          C  
ATOM   5621  OD1 ASN A 354       3.955  24.483  12.070  1.00  3.790          O  
ATOM   5622  ND2 ASN A 354       4.373  25.092  14.182  1.00  3.790          N  
ATOM   5623  H   ASN A 354      -0.448  23.373  13.830  1.00  3.280          H  
ATOM   5624  HA  ASN A 354       1.625  23.628  11.725  1.00  3.240          H  
ATOM   5625 1HB  ASN A 354       1.588  25.588  13.376  1.00  4.550          H  
ATOM   5626 2HB  ASN A 354       1.973  24.431  14.629  1.00  4.550          H  
ATOM   5627 1HD2 ASN A 354       5.357  25.163  14.009  1.00  4.550          H  
ATOM   5628 2HD2 ASN A 354       4.017  25.255  15.102  1.00  4.550          H  
ATOM   5629  N   TRP A 355       1.235  21.127  12.836  1.00  2.570          N  
ATOM   5630  CA  TRP A 355       1.712  19.823  13.254  1.00  2.520          C  
ATOM   5631  C   TRP A 355       3.193  19.718  12.890  1.00  2.450          C  
ATOM   5632  O   TRP A 355       3.655  20.367  11.944  1.00  2.420          O  
ATOM   5633  CB  TRP A 355       0.918  18.718  12.570  1.00  3.550          C  
ATOM   5634  CG  TRP A 355       1.080  18.696  11.134  1.00  3.550          C  
ATOM   5635  CD1 TRP A 355       0.325  19.318  10.201  1.00  3.550          C  
ATOM   5636  CD2 TRP A 355       2.083  17.980  10.418  1.00  3.550          C  
ATOM   5637  NE1 TRP A 355       0.806  19.044   8.970  1.00  3.550          N  
ATOM   5638  CE2 TRP A 355       1.889  18.242   9.085  1.00  3.550          C  
ATOM   5639  CE3 TRP A 355       3.110  17.154  10.799  1.00  3.550          C  
ATOM   5640  CZ2 TRP A 355       2.694  17.712   8.123  1.00  3.550          C  
ATOM   5641  CZ3 TRP A 355       3.910  16.632   9.851  1.00  3.550          C  
ATOM   5642  CH2 TRP A 355       3.721  16.895   8.535  1.00  3.550          C  
ATOM   5643  H   TRP A 355       0.396  21.204  12.254  1.00  3.080          H  
ATOM   5644  HA  TRP A 355       1.600  19.725  14.327  1.00  3.020          H  
ATOM   5645 1HB  TRP A 355       1.247  17.768  12.958  1.00  4.260          H  
ATOM   5646 2HB  TRP A 355      -0.142  18.840  12.789  1.00  4.260          H  
ATOM   5647  HD1 TRP A 355      -0.549  19.938  10.396  1.00  4.260          H  
ATOM   5648  HE1 TRP A 355       0.400  19.361   8.071  1.00  4.260          H  
ATOM   5649  HE3 TRP A 355       3.276  16.919  11.841  1.00  4.260          H  
ATOM   5650  HZ2 TRP A 355       2.534  17.922   7.083  1.00  4.260          H  
ATOM   5651  HZ3 TRP A 355       4.701  15.989  10.184  1.00  4.260          H  
ATOM   5652  HH2 TRP A 355       4.385  16.448   7.799  1.00  4.260          H  
ATOM   5653  N   GLU A 356       3.956  18.910  13.638  1.00  2.420          N  
ATOM   5654  CA  GLU A 356       5.392  18.806  13.342  1.00  2.360          C  
ATOM   5655  C   GLU A 356       5.876  17.407  12.976  1.00  2.260          C  
ATOM   5656  O   GLU A 356       5.314  16.384  13.379  1.00  2.230          O  
ATOM   5657  CB  GLU A 356       6.248  19.359  14.492  1.00  3.330          C  
ATOM   5658  CG  GLU A 356       6.085  20.878  14.737  1.00  3.330          C  
ATOM   5659  CD  GLU A 356       7.006  21.432  15.818  1.00  3.330          C  
ATOM   5660  OE1 GLU A 356       7.756  20.669  16.375  1.00  3.330          O  
ATOM   5661  OE2 GLU A 356       6.938  22.611  16.090  1.00  3.330          O  
ATOM   5662  H   GLU A 356       3.512  18.367  14.386  1.00  2.900          H  
ATOM   5663  HA  GLU A 356       5.594  19.440  12.480  1.00  2.830          H  
ATOM   5664 1HB  GLU A 356       6.000  18.836  15.412  1.00  3.990          H  
ATOM   5665 2HB  GLU A 356       7.300  19.166  14.284  1.00  3.990          H  
ATOM   5666 1HG  GLU A 356       6.284  21.403  13.803  1.00  3.990          H  
ATOM   5667 2HG  GLU A 356       5.053  21.083  15.004  1.00  3.990          H  
ATOM   5668  N   ARG A 357       6.950  17.367  12.189  1.00  2.200          N  
ATOM   5669  CA  ARG A 357       7.538  16.100  11.762  1.00  2.090          C  
ATOM   5670  C   ARG A 357       8.890  15.763  12.363  1.00  2.060          C  
ATOM   5671  O   ARG A 357       9.794  16.600  12.412  1.00  2.080          O  
ATOM   5672  CB  ARG A 357       7.725  16.083  10.249  1.00  2.970          C  
ATOM   5673  CG  ARG A 357       8.430  14.845   9.717  1.00  2.970          C  
ATOM   5674  CD  ARG A 357       8.321  14.718   8.277  1.00  2.970          C  
ATOM   5675  NE  ARG A 357       6.988  14.308   7.888  1.00  2.970          N  
ATOM   5676  CZ  ARG A 357       6.569  14.162   6.626  1.00  2.970          C  
ATOM   5677  NH1 ARG A 357       7.378  14.420   5.605  1.00  2.970          N  
ATOM   5678  NH2 ARG A 357       5.349  13.746   6.412  1.00  2.970          N  
ATOM   5679  H   ARG A 357       7.368  18.238  11.885  1.00  2.640          H  
ATOM   5680  HA  ARG A 357       6.844  15.299  12.025  1.00  2.510          H  
ATOM   5681 1HB  ARG A 357       6.787  16.161   9.745  1.00  3.560          H  
ATOM   5682 2HB  ARG A 357       8.321  16.942   9.952  1.00  3.560          H  
ATOM   5683 1HG  ARG A 357       9.489  14.875   9.964  1.00  3.560          H  
ATOM   5684 2HG  ARG A 357       7.968  13.958  10.161  1.00  3.560          H  
ATOM   5685 1HD  ARG A 357       8.538  15.680   7.818  1.00  3.560          H  
ATOM   5686 2HD  ARG A 357       9.028  13.971   7.926  1.00  3.560          H  
ATOM   5687  HE  ARG A 357       6.309  14.066   8.645  1.00  3.560          H  
ATOM   5688 1HH1 ARG A 357       8.321  14.738   5.768  1.00  3.560          H  
ATOM   5689 2HH1 ARG A 357       7.048  14.299   4.657  1.00  3.560          H  
ATOM   5690 1HH2 ARG A 357       4.716  13.542   7.217  1.00  3.560          H  
ATOM   5691 2HH2 ARG A 357       5.017  13.622   5.468  1.00  3.560          H  
ATOM   5692  N   LYS A 358       9.042  14.488  12.701  1.00  2.010          N  
ATOM   5693  CA  LYS A 358      10.310  13.917  13.129  1.00  1.980          C  
ATOM   5694  C   LYS A 358      10.586  12.612  12.392  1.00  1.870          C  
ATOM   5695  O   LYS A 358       9.756  11.697  12.352  1.00  1.840          O  
ATOM   5696  CB  LYS A 358      10.338  13.710  14.634  1.00  2.780          C  
ATOM   5697  CG  LYS A 358      11.568  13.011  15.188  1.00  2.780          C  
ATOM   5698  CD  LYS A 358      12.836  13.819  15.161  1.00  2.780          C  
ATOM   5699  CE  LYS A 358      13.980  12.995  15.789  1.00  2.780          C  
ATOM   5700  NZ  LYS A 358      15.289  13.697  15.727  1.00  2.780          N  
ATOM   5701  H   LYS A 358       8.194  13.909  12.684  1.00  2.410          H  
ATOM   5702  HA  LYS A 358      11.104  14.616  12.867  1.00  2.380          H  
ATOM   5703 1HB  LYS A 358      10.279  14.670  15.108  1.00  3.340          H  
ATOM   5704 2HB  LYS A 358       9.466  13.129  14.933  1.00  3.340          H  
ATOM   5705 1HG  LYS A 358      11.364  12.790  16.229  1.00  3.340          H  
ATOM   5706 2HG  LYS A 358      11.742  12.078  14.657  1.00  3.340          H  
ATOM   5707 1HD  LYS A 358      13.105  14.065  14.137  1.00  3.340          H  
ATOM   5708 2HD  LYS A 358      12.697  14.742  15.723  1.00  3.340          H  
ATOM   5709 1HE  LYS A 358      13.740  12.786  16.834  1.00  3.340          H  
ATOM   5710 2HE  LYS A 358      14.065  12.047  15.251  1.00  3.340          H  
ATOM   5711 1HZ  LYS A 358      16.004  13.110  16.147  1.00  3.340          H  
ATOM   5712 2HZ  LYS A 358      15.513  13.867  14.760  1.00  3.340          H  
ATOM   5713 3HZ  LYS A 358      15.236  14.569  16.232  1.00  3.340          H  
ATOM   5714  N   ILE A 359      11.769  12.530  11.801  1.00  1.810          N  
ATOM   5715  CA  ILE A 359      12.156  11.355  11.044  1.00  1.710          C  
ATOM   5716  C   ILE A 359      13.140  10.509  11.813  1.00  1.710          C  
ATOM   5717  O   ILE A 359      14.165  11.000  12.298  1.00  1.740          O  
ATOM   5718  CB  ILE A 359      12.767  11.746   9.685  1.00  2.430          C  
ATOM   5719  CG1 ILE A 359      11.708  12.525   8.872  1.00  2.430          C  
ATOM   5720  CG2 ILE A 359      13.268  10.467   8.935  1.00  2.430          C  
ATOM   5721  CD1 ILE A 359      12.223  13.184   7.630  1.00  2.430          C  
ATOM   5722  H   ILE A 359      12.410  13.312  11.866  1.00  2.170          H  
ATOM   5723  HA  ILE A 359      11.270  10.749  10.858  1.00  2.050          H  
ATOM   5724  HB  ILE A 359      13.607  12.418   9.842  1.00  2.920          H  
ATOM   5725 1HG1 ILE A 359      10.922  11.857   8.597  1.00  2.920          H  
ATOM   5726 2HG1 ILE A 359      11.292  13.297   9.505  1.00  2.920          H  
ATOM   5727 1HG2 ILE A 359      13.703  10.738   7.983  1.00  2.920          H  
ATOM   5728 2HG2 ILE A 359      14.031   9.959   9.523  1.00  2.920          H  
ATOM   5729 3HG2 ILE A 359      12.442   9.783   8.769  1.00  2.920          H  
ATOM   5730 1HD1 ILE A 359      11.411  13.712   7.139  1.00  2.920          H  
ATOM   5731 2HD1 ILE A 359      13.008  13.893   7.896  1.00  2.920          H  
ATOM   5732 3HD1 ILE A 359      12.623  12.444   6.947  1.00  2.920          H  
ATOM   5733  N   PHE A 360      12.814   9.232  11.931  1.00  1.690          N  
ATOM   5734  CA  PHE A 360      13.649   8.288  12.621  1.00  1.690          C  
ATOM   5735  C   PHE A 360      14.266   7.345  11.596  1.00  1.590          C  
ATOM   5736  O   PHE A 360      13.559   6.603  10.895  1.00  1.510          O  
ATOM   5737  CB  PHE A 360      12.805   7.531  13.628  1.00  2.370          C  
ATOM   5738  CG  PHE A 360      12.225   8.430  14.677  1.00  2.370          C  
ATOM   5739  CD1 PHE A 360      10.907   8.797  14.600  1.00  2.370          C  
ATOM   5740  CD2 PHE A 360      12.986   8.947  15.711  1.00  2.370          C  
ATOM   5741  CE1 PHE A 360      10.358   9.618  15.550  1.00  2.370          C  
ATOM   5742  CE2 PHE A 360      12.436   9.755  16.650  1.00  2.370          C  
ATOM   5743  CZ  PHE A 360      11.115  10.081  16.575  1.00  2.370          C  
ATOM   5744  H   PHE A 360      11.944   8.880  11.524  1.00  2.030          H  
ATOM   5745  HA  PHE A 360      14.446   8.819  13.138  1.00  2.030          H  
ATOM   5746 1HB  PHE A 360      11.978   7.052  13.103  1.00  2.840          H  
ATOM   5747 2HB  PHE A 360      13.375   6.752  14.104  1.00  2.840          H  
ATOM   5748  HD1 PHE A 360      10.303   8.424  13.769  1.00  2.840          H  
ATOM   5749  HD2 PHE A 360      14.037   8.717  15.779  1.00  2.840          H  
ATOM   5750  HE1 PHE A 360       9.330   9.901  15.487  1.00  2.840          H  
ATOM   5751  HE2 PHE A 360      13.056  10.150  17.461  1.00  2.840          H  
ATOM   5752  HZ  PHE A 360      10.680  10.729  17.321  1.00  2.840          H  
ATOM   5753  N   SER A 361      15.581   7.399  11.459  1.00  1.610          N  
ATOM   5754  CA  SER A 361      16.220   6.560  10.468  1.00  1.530          C  
ATOM   5755  C   SER A 361      17.659   6.254  10.817  1.00  1.570          C  
ATOM   5756  O   SER A 361      18.293   6.970  11.598  1.00  1.660          O  
ATOM   5757  CB  SER A 361      16.141   7.204   9.094  1.00  2.170          C  
ATOM   5758  OG  SER A 361      16.900   8.386   9.029  1.00  2.170          O  
ATOM   5759  H   SER A 361      16.135   8.021  12.034  1.00  1.930          H  
ATOM   5760  HA  SER A 361      15.679   5.622  10.436  1.00  1.840          H  
ATOM   5761 1HB  SER A 361      16.491   6.490   8.341  1.00  2.610          H  
ATOM   5762 2HB  SER A 361      15.104   7.430   8.859  1.00  2.610          H  
ATOM   5763  HG  SER A 361      16.756   8.739   8.151  1.00  2.610          H  
ATOM   5764  N   ASN A 362      18.180   5.187  10.199  1.00  1.520          N  
ATOM   5765  CA  ASN A 362      19.568   4.739  10.352  1.00  1.560          C  
ATOM   5766  C   ASN A 362      19.848   4.561  11.830  1.00  1.640          C  
ATOM   5767  O   ASN A 362      20.897   4.968  12.339  1.00  1.730          O  
ATOM   5768  CB  ASN A 362      20.551   5.745   9.765  1.00  2.170          C  
ATOM   5769  CG  ASN A 362      20.379   5.991   8.291  1.00  2.170          C  
ATOM   5770  OD1 ASN A 362      20.175   5.091   7.460  1.00  2.170          O  
ATOM   5771  ND2 ASN A 362      20.459   7.246   7.933  1.00  2.170          N  
ATOM   5772  H   ASN A 362      17.542   4.654   9.614  1.00  1.820          H  
ATOM   5773  HA  ASN A 362      19.691   3.764   9.876  1.00  1.870          H  
ATOM   5774 1HB  ASN A 362      20.469   6.698  10.289  1.00  2.600          H  
ATOM   5775 2HB  ASN A 362      21.564   5.382   9.923  1.00  2.600          H  
ATOM   5776 1HD2 ASN A 362      20.354   7.505   6.972  1.00  2.600          H  
ATOM   5777 2HD2 ASN A 362      20.624   7.961   8.626  1.00  2.600          H  
ATOM   5778  N   CYS A 363      18.887   3.962  12.510  1.00  1.640          N  
ATOM   5779  CA  CYS A 363      18.947   3.763  13.935  1.00  1.720          C  
ATOM   5780  C   CYS A 363      18.160   2.558  14.390  1.00  1.700          C  
ATOM   5781  O   CYS A 363      17.392   1.964  13.627  1.00  1.620          O  
ATOM   5782  CB  CYS A 363      18.307   4.930  14.616  1.00  2.380          C  
ATOM   5783  SG  CYS A 363      16.583   4.952  14.270  1.00  2.380          S  
ATOM   5784  H   CYS A 363      18.070   3.667  12.005  1.00  1.970          H  
ATOM   5785  HA  CYS A 363      19.978   3.673  14.236  1.00  2.060          H  
ATOM   5786 1HB  CYS A 363      18.455   4.879  15.690  1.00  2.850          H  
ATOM   5787 2HB  CYS A 363      18.749   5.860  14.254  1.00  2.850          H  
ATOM   5788  N   ASN A 364      18.333   2.248  15.656  1.00  1.790          N  
ATOM   5789  CA  ASN A 364      17.631   1.207  16.355  1.00  1.810          C  
ATOM   5790  C   ASN A 364      16.394   1.713  17.100  1.00  1.870          C  
ATOM   5791  O   ASN A 364      16.294   2.881  17.489  1.00  1.970          O  
ATOM   5792  CB  ASN A 364      18.538   0.552  17.362  1.00  2.530          C  
ATOM   5793  CG  ASN A 364      19.606  -0.280  16.807  1.00  2.530          C  
ATOM   5794  OD1 ASN A 364      19.438  -0.993  15.813  1.00  2.530          O  
ATOM   5795  ND2 ASN A 364      20.739  -0.226  17.448  1.00  2.530          N  
ATOM   5796  H   ASN A 364      18.995   2.799  16.192  1.00  2.150          H  
ATOM   5797  HA  ASN A 364      17.315   0.473  15.630  1.00  2.170          H  
ATOM   5798 1HB  ASN A 364      19.021   1.331  17.943  1.00  3.030          H  
ATOM   5799 2HB  ASN A 364      17.945  -0.020  18.047  1.00  3.030          H  
ATOM   5800 1HD2 ASN A 364      21.519  -0.763  17.142  1.00  3.030          H  
ATOM   5801 2HD2 ASN A 364      20.840   0.366  18.258  1.00  3.030          H  
ATOM   5802  N   PHE A 365      15.465   0.818  17.369  1.00  1.830          N  
ATOM   5803  CA  PHE A 365      14.345   1.135  18.256  1.00  1.910          C  
ATOM   5804  C   PHE A 365      13.899  -0.134  18.975  1.00  1.930          C  
ATOM   5805  O   PHE A 365      14.252  -1.223  18.550  1.00  1.850          O  
ATOM   5806  CB  PHE A 365      13.228   1.851  17.490  1.00  2.640          C  
ATOM   5807  CG  PHE A 365      12.572   1.111  16.371  1.00  2.640          C  
ATOM   5808  CD1 PHE A 365      11.413   0.390  16.571  1.00  2.640          C  
ATOM   5809  CD2 PHE A 365      13.111   1.160  15.092  1.00  2.640          C  
ATOM   5810  CE1 PHE A 365      10.812  -0.264  15.516  1.00  2.640          C  
ATOM   5811  CE2 PHE A 365      12.509   0.498  14.052  1.00  2.640          C  
ATOM   5812  CZ  PHE A 365      11.361  -0.213  14.266  1.00  2.640          C  
ATOM   5813  H   PHE A 365      15.540  -0.100  16.919  1.00  2.200          H  
ATOM   5814  HA  PHE A 365      14.699   1.833  19.016  1.00  2.290          H  
ATOM   5815 1HB  PHE A 365      12.459   2.132  18.193  1.00  3.170          H  
ATOM   5816 2HB  PHE A 365      13.634   2.778  17.078  1.00  3.170          H  
ATOM   5817  HD1 PHE A 365      10.974   0.347  17.566  1.00  3.170          H  
ATOM   5818  HD2 PHE A 365      14.030   1.729  14.921  1.00  3.170          H  
ATOM   5819  HE1 PHE A 365       9.903  -0.825  15.671  1.00  3.170          H  
ATOM   5820  HE2 PHE A 365      12.942   0.536  13.057  1.00  3.170          H  
ATOM   5821  HZ  PHE A 365      10.886  -0.735  13.443  1.00  3.170          H  
ATOM   5822  N   ASN A 366      13.144  -0.024  20.066  1.00  2.040          N  
ATOM   5823  CA  ASN A 366      12.742  -1.251  20.758  1.00  2.080          C  
ATOM   5824  C   ASN A 366      11.326  -1.194  21.304  1.00  2.120          C  
ATOM   5825  O   ASN A 366      11.062  -0.505  22.295  1.00  2.220          O  
ATOM   5826  CB  ASN A 366      13.720  -1.563  21.881  1.00  2.900          C  
ATOM   5827  CG  ASN A 366      13.516  -2.945  22.513  1.00  2.900          C  
ATOM   5828  OD1 ASN A 366      12.452  -3.606  22.421  1.00  2.900          O  
ATOM   5829  ND2 ASN A 366      14.558  -3.403  23.172  1.00  2.900          N  
ATOM   5830  H   ASN A 366      12.892   0.885  20.427  1.00  2.450          H  
ATOM   5831  HA  ASN A 366      12.766  -2.077  20.042  1.00  2.500          H  
ATOM   5832 1HB  ASN A 366      14.735  -1.479  21.520  1.00  3.480          H  
ATOM   5833 2HB  ASN A 366      13.601  -0.817  22.672  1.00  3.480          H  
ATOM   5834 1HD2 ASN A 366      14.524  -4.302  23.619  1.00  3.480          H  
ATOM   5835 2HD2 ASN A 366      15.385  -2.848  23.234  1.00  3.480          H  
ATOM   5836  N   LEU A 367      10.428  -1.954  20.695  1.00  2.060          N  
ATOM   5837  CA  LEU A 367       9.026  -1.920  21.079  1.00  2.130          C  
ATOM   5838  C   LEU A 367       8.800  -2.345  22.519  1.00  2.230          C  
ATOM   5839  O   LEU A 367       7.888  -1.849  23.187  1.00  2.330          O  
ATOM   5840  CB  LEU A 367       8.196  -2.873  20.218  1.00  2.950          C  
ATOM   5841  CG  LEU A 367       7.604  -2.383  18.890  1.00  2.950          C  
ATOM   5842  CD1 LEU A 367       6.630  -1.230  19.109  1.00  2.950          C  
ATOM   5843  CD2 LEU A 367       8.712  -1.985  17.940  1.00  2.950          C  
ATOM   5844  H   LEU A 367      10.724  -2.532  19.916  1.00  2.470          H  
ATOM   5845  HA  LEU A 367       8.676  -0.905  20.972  1.00  2.560          H  
ATOM   5846 1HB  LEU A 367       8.802  -3.747  19.995  1.00  3.540          H  
ATOM   5847 2HB  LEU A 367       7.358  -3.199  20.827  1.00  3.540          H  
ATOM   5848  HG  LEU A 367       7.039  -3.195  18.465  1.00  3.540          H  
ATOM   5849 1HD1 LEU A 367       6.199  -0.941  18.150  1.00  3.540          H  
ATOM   5850 2HD1 LEU A 367       5.839  -1.556  19.770  1.00  3.540          H  
ATOM   5851 3HD1 LEU A 367       7.121  -0.369  19.540  1.00  3.540          H  
ATOM   5852 1HD2 LEU A 367       8.262  -1.676  17.004  1.00  3.540          H  
ATOM   5853 2HD2 LEU A 367       9.280  -1.161  18.353  1.00  3.540          H  
ATOM   5854 3HD2 LEU A 367       9.375  -2.831  17.759  1.00  3.540          H  
ATOM   5855  N   SER A 368       9.665  -3.217  23.053  1.00  2.250          N  
ATOM   5856  CA  SER A 368       9.468  -3.702  24.414  1.00  2.390          C  
ATOM   5857  C   SER A 368       9.565  -2.587  25.450  1.00  2.520          C  
ATOM   5858  O   SER A 368       9.125  -2.775  26.590  1.00  2.720          O  
ATOM   5859  CB  SER A 368      10.437  -4.824  24.753  1.00  3.290          C  
ATOM   5860  OG  SER A 368      11.747  -4.367  24.836  1.00  3.290          O  
ATOM   5861  H   SER A 368      10.461  -3.578  22.528  1.00  2.700          H  
ATOM   5862  HA  SER A 368       8.462  -4.118  24.475  1.00  2.870          H  
ATOM   5863 1HB  SER A 368      10.147  -5.268  25.703  1.00  3.950          H  
ATOM   5864 2HB  SER A 368      10.372  -5.604  23.993  1.00  3.950          H  
ATOM   5865  HG  SER A 368      12.038  -4.252  23.926  1.00  3.950          H  
ATOM   5866  N   THR A 369      10.147  -1.431  25.084  1.00  2.440          N  
ATOM   5867  CA  THR A 369      10.191  -0.337  26.026  1.00  2.560          C  
ATOM   5868  C   THR A 369       9.308   0.786  25.489  1.00  2.560          C  
ATOM   5869  O   THR A 369       8.609   1.443  26.255  1.00  2.650          O  
ATOM   5870  CB  THR A 369      11.620   0.195  26.237  1.00  3.540          C  
ATOM   5871  OG1 THR A 369      12.122   0.745  25.017  1.00  3.540          O  
ATOM   5872  CG2 THR A 369      12.519  -0.953  26.650  1.00  3.540          C  
ATOM   5873  H   THR A 369      10.510  -1.296  24.142  1.00  2.930          H  
ATOM   5874  HA  THR A 369       9.791  -0.663  26.983  1.00  3.070          H  
ATOM   5875  HB  THR A 369      11.616   0.954  27.010  1.00  4.240          H  
ATOM   5876  HG1 THR A 369      12.917   1.256  25.203  1.00  4.240          H  
ATOM   5877 1HG2 THR A 369      13.529  -0.583  26.799  1.00  4.240          H  
ATOM   5878 2HG2 THR A 369      12.145  -1.388  27.575  1.00  4.240          H  
ATOM   5879 3HG2 THR A 369      12.525  -1.716  25.870  1.00  4.240          H  
ATOM   5880  N   LEU A 370       9.165   0.921  24.167  1.00  2.470          N  
ATOM   5881  CA  LEU A 370       8.343   2.017  23.639  1.00  2.480          C  
ATOM   5882  C   LEU A 370       6.899   1.874  24.089  1.00  2.550          C  
ATOM   5883  O   LEU A 370       6.233   2.859  24.414  1.00  2.640          O  
ATOM   5884  CB  LEU A 370       8.353   2.045  22.103  1.00  3.470          C  
ATOM   5885  CG  LEU A 370       9.676   2.410  21.404  1.00  3.470          C  
ATOM   5886  CD1 LEU A 370       9.516   2.176  19.883  1.00  3.470          C  
ATOM   5887  CD2 LEU A 370      10.048   3.859  21.703  1.00  3.470          C  
ATOM   5888  H   LEU A 370       9.724   0.347  23.534  1.00  2.960          H  
ATOM   5889  HA  LEU A 370       8.723   2.953  24.031  1.00  2.980          H  
ATOM   5890 1HB  LEU A 370       8.043   1.076  21.755  1.00  4.160          H  
ATOM   5891 2HB  LEU A 370       7.605   2.765  21.776  1.00  4.160          H  
ATOM   5892  HG  LEU A 370      10.463   1.769  21.766  1.00  4.160          H  
ATOM   5893 1HD1 LEU A 370      10.444   2.418  19.385  1.00  4.160          H  
ATOM   5894 2HD1 LEU A 370       9.267   1.134  19.695  1.00  4.160          H  
ATOM   5895 3HD1 LEU A 370       8.725   2.813  19.495  1.00  4.160          H  
ATOM   5896 1HD2 LEU A 370      10.985   4.089  21.206  1.00  4.160          H  
ATOM   5897 2HD2 LEU A 370       9.267   4.529  21.344  1.00  4.160          H  
ATOM   5898 3HD2 LEU A 370      10.181   4.003  22.769  1.00  4.160          H  
ATOM   5899  N   LEU A 371       6.432   0.631  24.203  1.00  2.510          N  
ATOM   5900  CA  LEU A 371       5.051   0.344  24.576  1.00  2.570          C  
ATOM   5901  C   LEU A 371       4.791   0.456  26.078  1.00  2.700          C  
ATOM   5902  O   LEU A 371       3.671   0.220  26.539  1.00  2.760          O  
ATOM   5903  CB  LEU A 371       4.696  -1.069  24.109  1.00  3.570          C  
ATOM   5904  CG  LEU A 371       4.716  -1.308  22.580  1.00  3.570          C  
ATOM   5905  CD1 LEU A 371       4.517  -2.779  22.319  1.00  3.570          C  
ATOM   5906  CD2 LEU A 371       3.626  -0.489  21.884  1.00  3.570          C  
ATOM   5907  H   LEU A 371       7.040  -0.155  23.941  1.00  3.010          H  
ATOM   5908  HA  LEU A 371       4.412   1.071  24.088  1.00  3.080          H  
ATOM   5909 1HB  LEU A 371       5.415  -1.761  24.558  1.00  4.290          H  
ATOM   5910 2HB  LEU A 371       3.704  -1.318  24.479  1.00  4.290          H  
ATOM   5911  HG  LEU A 371       5.686  -1.024  22.182  1.00  4.290          H  
ATOM   5912 1HD1 LEU A 371       4.553  -2.940  21.254  1.00  4.290          H  
ATOM   5913 2HD1 LEU A 371       5.312  -3.345  22.803  1.00  4.290          H  
ATOM   5914 3HD1 LEU A 371       3.552  -3.103  22.703  1.00  4.290          H  
ATOM   5915 1HD2 LEU A 371       3.660  -0.683  20.811  1.00  4.290          H  
ATOM   5916 2HD2 LEU A 371       2.647  -0.776  22.270  1.00  4.290          H  
ATOM   5917 3HD2 LEU A 371       3.781   0.571  22.050  1.00  4.290          H  
ATOM   5918  N   ARG A 372       5.827   0.782  26.843  1.00  2.750          N  
ATOM   5919  CA  ARG A 372       5.718   0.983  28.272  1.00  2.880          C  
ATOM   5920  C   ARG A 372       6.014   2.450  28.589  1.00  2.960          C  
ATOM   5921  O   ARG A 372       5.401   3.038  29.483  1.00  3.180          O  
ATOM   5922  CB  ARG A 372       6.687   0.079  29.017  1.00  3.980          C  
ATOM   5923  CG  ARG A 372       6.490  -1.435  28.788  1.00  3.980          C  
ATOM   5924  CD  ARG A 372       5.160  -1.920  29.256  1.00  3.980          C  
ATOM   5925  NE  ARG A 372       5.052  -3.367  29.174  1.00  3.980          N  
ATOM   5926  CZ  ARG A 372       3.921  -4.080  29.371  1.00  3.980          C  
ATOM   5927  NH1 ARG A 372       2.784  -3.476  29.645  1.00  3.980          N  
ATOM   5928  NH2 ARG A 372       3.960  -5.398  29.283  1.00  3.980          N  
ATOM   5929  H   ARG A 372       6.729   0.937  26.404  1.00  3.300          H  
ATOM   5930  HA  ARG A 372       4.701   0.774  28.589  1.00  3.460          H  
ATOM   5931 1HB  ARG A 372       7.703   0.322  28.704  1.00  4.780          H  
ATOM   5932 2HB  ARG A 372       6.619   0.274  30.087  1.00  4.780          H  
ATOM   5933 1HG  ARG A 372       6.571  -1.645  27.717  1.00  4.780          H  
ATOM   5934 2HG  ARG A 372       7.266  -1.990  29.316  1.00  4.780          H  
ATOM   5935 1HD  ARG A 372       5.000  -1.622  30.290  1.00  4.780          H  
ATOM   5936 2HD  ARG A 372       4.388  -1.493  28.624  1.00  4.780          H  
ATOM   5937  HE  ARG A 372       5.898  -3.880  28.963  1.00  4.780          H  
ATOM   5938 1HH1 ARG A 372       2.745  -2.468  29.701  1.00  4.780          H  
ATOM   5939 2HH1 ARG A 372       1.944  -4.020  29.789  1.00  4.780          H  
ATOM   5940 1HH2 ARG A 372       4.833  -5.861  29.074  1.00  4.780          H  
ATOM   5941 2HH2 ARG A 372       3.122  -5.943  29.429  1.00  4.780          H  
ATOM   5942  N   LEU A 373       6.969   3.021  27.847  1.00  2.790          N  
ATOM   5943  CA  LEU A 373       7.419   4.389  28.002  1.00  2.840          C  
ATOM   5944  C   LEU A 373       6.421   5.404  27.466  1.00  2.830          C  
ATOM   5945  O   LEU A 373       6.219   6.441  28.091  1.00  2.890          O  
ATOM   5946  CB  LEU A 373       8.747   4.563  27.247  1.00  3.960          C  
ATOM   5947  CG  LEU A 373       9.980   3.792  27.804  1.00  3.960          C  
ATOM   5948  CD1 LEU A 373      11.100   3.874  26.786  1.00  3.960          C  
ATOM   5949  CD2 LEU A 373      10.425   4.391  29.123  1.00  3.960          C  
ATOM   5950  H   LEU A 373       7.439   2.458  27.154  1.00  3.350          H  
ATOM   5951  HA  LEU A 373       7.557   4.585  29.060  1.00  3.410          H  
ATOM   5952 1HB  LEU A 373       8.594   4.236  26.220  1.00  4.750          H  
ATOM   5953 2HB  LEU A 373       8.998   5.624  27.230  1.00  4.750          H  
ATOM   5954  HG  LEU A 373       9.728   2.753  27.959  1.00  4.750          H  
ATOM   5955 1HD1 LEU A 373      11.967   3.338  27.155  1.00  4.750          H  
ATOM   5956 2HD1 LEU A 373      10.776   3.434  25.844  1.00  4.750          H  
ATOM   5957 3HD1 LEU A 373      11.368   4.912  26.626  1.00  4.750          H  
ATOM   5958 1HD2 LEU A 373      11.291   3.844  29.489  1.00  4.750          H  
ATOM   5959 2HD2 LEU A 373      10.692   5.438  28.976  1.00  4.750          H  
ATOM   5960 3HD2 LEU A 373       9.630   4.320  29.856  1.00  4.750          H  
ATOM   5961  N   VAL A 374       5.792   5.117  26.320  1.00  2.760          N  
ATOM   5962  CA  VAL A 374       4.821   6.036  25.743  1.00  2.750          C  
ATOM   5963  C   VAL A 374       3.453   5.757  26.321  1.00  2.830          C  
ATOM   5964  O   VAL A 374       2.929   4.645  26.209  1.00  2.810          O  
ATOM   5965  CB  VAL A 374       4.783   5.927  24.215  1.00  3.850          C  
ATOM   5966  CG1 VAL A 374       3.680   6.888  23.626  1.00  3.850          C  
ATOM   5967  CG2 VAL A 374       6.165   6.261  23.688  1.00  3.850          C  
ATOM   5968  H   VAL A 374       6.010   4.253  25.821  1.00  3.310          H  
ATOM   5969  HA  VAL A 374       5.105   7.046  25.995  1.00  3.300          H  
ATOM   5970  HB  VAL A 374       4.522   4.904  23.931  1.00  4.620          H  
ATOM   5971 1HG1 VAL A 374       3.664   6.791  22.560  1.00  4.620          H  
ATOM   5972 2HG1 VAL A 374       2.694   6.623  24.013  1.00  4.620          H  
ATOM   5973 3HG1 VAL A 374       3.905   7.920  23.897  1.00  4.620          H  
ATOM   5974 1HG2 VAL A 374       6.170   6.169  22.619  1.00  4.620          H  
ATOM   5975 2HG2 VAL A 374       6.415   7.279  23.981  1.00  4.620          H  
ATOM   5976 3HG2 VAL A 374       6.893   5.567  24.110  1.00  4.620          H  
ATOM   5977  N   HIS A 375       2.814   6.779  26.869  1.00  2.930          N  
ATOM   5978  CA  HIS A 375       1.519   6.549  27.520  1.00  3.030          C  
ATOM   5979  C   HIS A 375       0.322   6.416  26.560  1.00  2.990          C  
ATOM   5980  O   HIS A 375      -0.560   7.277  26.523  1.00  3.040          O  
ATOM   5981  CB  HIS A 375       1.242   7.652  28.535  1.00  4.200          C  
ATOM   5982  CG  HIS A 375       2.203   7.688  29.706  1.00  4.200          C  
ATOM   5983  ND1 HIS A 375       2.202   8.719  30.635  1.00  4.200          N  
ATOM   5984  CD2 HIS A 375       3.196   6.837  30.089  1.00  4.200          C  
ATOM   5985  CE1 HIS A 375       3.147   8.491  31.537  1.00  4.200          C  
ATOM   5986  NE2 HIS A 375       3.758   7.361  31.226  1.00  4.200          N  
ATOM   5987  H   HIS A 375       3.283   7.697  26.888  1.00  3.520          H  
ATOM   5988  HA  HIS A 375       1.574   5.613  28.075  1.00  3.640          H  
ATOM   5989 1HB  HIS A 375       1.287   8.619  28.032  1.00  5.040          H  
ATOM   5990 2HB  HIS A 375       0.229   7.537  28.921  1.00  5.040          H  
ATOM   5991  HD2 HIS A 375       3.502   5.911  29.593  1.00  5.040          H  
ATOM   5992  HE1 HIS A 375       3.382   9.128  32.390  1.00  5.040          H  
ATOM   5993  HE2 HIS A 375       4.525   6.939  31.733  1.00  5.040          H  
ATOM   5994  N   THR A 376       0.319   5.302  25.819  1.00  2.910          N  
ATOM   5995  CA  THR A 376      -0.674   4.896  24.803  1.00  2.870          C  
ATOM   5996  C   THR A 376      -2.075   4.636  25.349  1.00  2.950          C  
ATOM   5997  O   THR A 376      -2.221   3.904  26.328  1.00  3.000          O  
ATOM   5998  CB  THR A 376      -0.203   3.593  24.091  1.00  4.030          C  
ATOM   5999  OG1 THR A 376       1.044   3.836  23.416  1.00  4.030          O  
ATOM   6000  CG2 THR A 376      -1.277   3.066  23.083  1.00  4.030          C  
ATOM   6001  H   THR A 376       1.122   4.696  25.980  1.00  3.490          H  
ATOM   6002  HA  THR A 376      -0.745   5.680  24.061  1.00  3.440          H  
ATOM   6003  HB  THR A 376      -0.029   2.820  24.843  1.00  4.840          H  
ATOM   6004  HG1 THR A 376       1.747   3.938  24.076  1.00  4.840          H  
ATOM   6005 1HG2 THR A 376      -0.911   2.160  22.612  1.00  4.840          H  
ATOM   6006 2HG2 THR A 376      -2.200   2.833  23.603  1.00  4.840          H  
ATOM   6007 3HG2 THR A 376      -1.484   3.799  22.329  1.00  4.840          H  
ATOM   6008  N   ASP A 377      -3.114   5.191  24.696  1.00  2.970          N  
ATOM   6009  CA  ASP A 377      -4.489   4.885  25.093  1.00  3.040          C  
ATOM   6010  C   ASP A 377      -5.097   3.872  24.120  1.00  2.980          C  
ATOM   6011  O   ASP A 377      -5.872   2.995  24.510  1.00  3.020          O  
ATOM   6012  CB  ASP A 377      -5.376   6.132  25.176  1.00  4.230          C  
ATOM   6013  CG  ASP A 377      -4.963   7.114  26.285  1.00  4.230          C  
ATOM   6014  OD1 ASP A 377      -4.688   6.675  27.367  1.00  4.230          O  
ATOM   6015  OD2 ASP A 377      -5.001   8.298  26.064  1.00  4.230          O  
ATOM   6016  H   ASP A 377      -2.965   5.797  23.888  1.00  3.560          H  
ATOM   6017  HA  ASP A 377      -4.471   4.429  26.081  1.00  3.650          H  
ATOM   6018 1HB  ASP A 377      -5.345   6.657  24.218  1.00  5.070          H  
ATOM   6019 2HB  ASP A 377      -6.408   5.825  25.347  1.00  5.070          H  
ATOM   6020  N   SER A 378      -4.729   4.005  22.843  1.00  2.890          N  
ATOM   6021  CA  SER A 378      -5.228   3.156  21.765  1.00  2.830          C  
ATOM   6022  C   SER A 378      -4.269   3.165  20.580  1.00  2.720          C  
ATOM   6023  O   SER A 378      -3.600   4.168  20.309  1.00  2.680          O  
ATOM   6024  CB  SER A 378      -6.610   3.573  21.320  1.00  3.990          C  
ATOM   6025  OG  SER A 378      -7.047   2.753  20.274  1.00  3.990          O  
ATOM   6026  H   SER A 378      -4.100   4.768  22.603  1.00  3.470          H  
ATOM   6027  HA  SER A 378      -5.290   2.133  22.138  1.00  3.400          H  
ATOM   6028 1HB  SER A 378      -7.300   3.494  22.160  1.00  4.780          H  
ATOM   6029 2HB  SER A 378      -6.601   4.604  21.003  1.00  4.780          H  
ATOM   6030  HG  SER A 378      -7.940   3.037  20.062  1.00  4.780          H  
ATOM   6031  N   PHE A 379      -4.143   2.031  19.907  1.00  2.660          N  
ATOM   6032  CA  PHE A 379      -3.264   1.959  18.748  1.00  2.560          C  
ATOM   6033  C   PHE A 379      -3.794   0.959  17.732  1.00  2.520          C  
ATOM   6034  O   PHE A 379      -4.178  -0.157  18.091  1.00  2.570          O  
ATOM   6035  CB  PHE A 379      -1.855   1.575  19.204  1.00  3.620          C  
ATOM   6036  CG  PHE A 379      -0.803   1.556  18.137  1.00  3.620          C  
ATOM   6037  CD1 PHE A 379      -0.223   2.732  17.722  1.00  3.620          C  
ATOM   6038  CD2 PHE A 379      -0.364   0.378  17.577  1.00  3.620          C  
ATOM   6039  CE1 PHE A 379       0.771   2.756  16.787  1.00  3.620          C  
ATOM   6040  CE2 PHE A 379       0.631   0.392  16.639  1.00  3.620          C  
ATOM   6041  CZ  PHE A 379       1.203   1.578  16.251  1.00  3.620          C  
ATOM   6042  H   PHE A 379      -4.701   1.229  20.176  1.00  3.190          H  
ATOM   6043  HA  PHE A 379      -3.230   2.940  18.271  1.00  3.070          H  
ATOM   6044 1HB  PHE A 379      -1.530   2.276  19.972  1.00  4.350          H  
ATOM   6045 2HB  PHE A 379      -1.885   0.587  19.659  1.00  4.350          H  
ATOM   6046  HD1 PHE A 379      -0.563   3.630  18.158  1.00  4.350          H  
ATOM   6047  HD2 PHE A 379      -0.805  -0.581  17.892  1.00  4.350          H  
ATOM   6048  HE1 PHE A 379       1.223   3.704  16.479  1.00  4.350          H  
ATOM   6049  HE2 PHE A 379       0.975  -0.546  16.206  1.00  4.350          H  
ATOM   6050  HZ  PHE A 379       2.001   1.575  15.510  1.00  4.350          H  
ATOM   6051  N   SER A 380      -3.809   1.364  16.466  1.00  2.440          N  
ATOM   6052  CA  SER A 380      -4.274   0.499  15.382  1.00  2.400          C  
ATOM   6053  C   SER A 380      -3.590   0.854  14.075  1.00  2.270          C  
ATOM   6054  O   SER A 380      -3.377   2.038  13.781  1.00  2.230          O  
ATOM   6055  CB  SER A 380      -5.773   0.606  15.224  1.00  3.380          C  
ATOM   6056  OG  SER A 380      -6.214  -0.197  14.169  1.00  3.380          O  
ATOM   6057  H   SER A 380      -3.496   2.322  16.265  1.00  2.930          H  
ATOM   6058  HA  SER A 380      -4.021  -0.534  15.630  1.00  2.880          H  
ATOM   6059 1HB  SER A 380      -6.260   0.298  16.150  1.00  4.050          H  
ATOM   6060 2HB  SER A 380      -6.046   1.644  15.038  1.00  4.050          H  
ATOM   6061  HG  SER A 380      -7.167  -0.078  14.127  1.00  4.050          H  
ATOM   6062  N   CYS A 381      -3.216  -0.163  13.297  1.00  2.200          N  
ATOM   6063  CA  CYS A 381      -2.509   0.079  12.048  1.00  2.080          C  
ATOM   6064  C   CYS A 381      -3.367  -0.058  10.793  1.00  2.090          C  
ATOM   6065  O   CYS A 381      -4.341  -0.816  10.758  1.00  2.150          O  
ATOM   6066  CB  CYS A 381      -1.301  -0.843  11.946  1.00  2.960          C  
ATOM   6067  SG  CYS A 381      -0.059  -0.572  13.238  1.00  2.960          S  
ATOM   6068  H   CYS A 381      -3.436  -1.113  13.571  1.00  2.640          H  
ATOM   6069  HA  CYS A 381      -2.144   1.095  12.076  1.00  2.500          H  
ATOM   6070 1HB  CYS A 381      -1.630  -1.879  12.003  1.00  3.550          H  
ATOM   6071 2HB  CYS A 381      -0.823  -0.705  10.979  1.00  3.550          H  
ATOM   6072  N   ASN A 382      -2.962   0.691   9.761  1.00  2.030          N  
ATOM   6073  CA  ASN A 382      -3.543   0.726   8.424  1.00  2.040          C  
ATOM   6074  C   ASN A 382      -2.703  -0.079   7.431  1.00  1.930          C  
ATOM   6075  O   ASN A 382      -1.584   0.314   7.073  1.00  1.840          O  
ATOM   6076  CB  ASN A 382      -3.650   2.158   7.923  1.00  2.850          C  
ATOM   6077  CG  ASN A 382      -4.549   3.033   8.746  1.00  2.850          C  
ATOM   6078  OD1 ASN A 382      -5.698   2.686   9.055  1.00  2.850          O  
ATOM   6079  ND2 ASN A 382      -4.034   4.189   9.101  1.00  2.850          N  
ATOM   6080  H   ASN A 382      -2.144   1.281   9.899  1.00  2.440          H  
ATOM   6081  HA  ASN A 382      -4.536   0.279   8.460  1.00  2.450          H  
ATOM   6082 1HB  ASN A 382      -2.653   2.608   7.912  1.00  3.420          H  
ATOM   6083 2HB  ASN A 382      -4.009   2.155   6.893  1.00  3.420          H  
ATOM   6084 1HD2 ASN A 382      -4.584   4.848   9.659  1.00  3.420          H  
ATOM   6085 2HD2 ASN A 382      -3.087   4.431   8.817  1.00  3.420          H  
ATOM   6086  N   ASN A 383      -3.251  -1.200   6.972  1.00  1.930          N  
ATOM   6087  CA  ASN A 383      -2.581  -2.113   6.042  1.00  1.830          C  
ATOM   6088  C   ASN A 383      -1.224  -2.614   6.542  1.00  1.740          C  
ATOM   6089  O   ASN A 383      -0.273  -2.751   5.768  1.00  1.690          O  
ATOM   6090  CB  ASN A 383      -2.416  -1.449   4.689  1.00  2.600          C  
ATOM   6091  CG  ASN A 383      -3.727  -1.072   4.079  1.00  2.600          C  
ATOM   6092  OD1 ASN A 383      -4.726  -1.798   4.191  1.00  2.600          O  
ATOM   6093  ND2 ASN A 383      -3.750   0.062   3.428  1.00  2.600          N  
ATOM   6094  H   ASN A 383      -4.178  -1.441   7.302  1.00  2.320          H  
ATOM   6095  HA  ASN A 383      -3.216  -2.991   5.919  1.00  2.200          H  
ATOM   6096 1HB  ASN A 383      -1.786  -0.564   4.765  1.00  3.120          H  
ATOM   6097 2HB  ASN A 383      -1.912  -2.140   4.015  1.00  3.120          H  
ATOM   6098 1HD2 ASN A 383      -4.596   0.377   2.994  1.00  3.120          H  
ATOM   6099 2HD2 ASN A 383      -2.919   0.619   3.361  1.00  3.120          H  
ATOM   6100  N   PHE A 384      -1.145  -2.898   7.833  1.00  1.760          N  
ATOM   6101  CA  PHE A 384       0.058  -3.426   8.451  1.00  1.700          C  
ATOM   6102  C   PHE A 384      -0.261  -4.245   9.681  1.00  1.790          C  
ATOM   6103  O   PHE A 384      -0.998  -3.809  10.563  1.00  1.890          O  
ATOM   6104  CB  PHE A 384       1.048  -2.312   8.789  1.00  2.400          C  
ATOM   6105  CG  PHE A 384       2.240  -2.817   9.549  1.00  2.400          C  
ATOM   6106  CD1 PHE A 384       3.194  -3.618   8.958  1.00  2.400          C  
ATOM   6107  CD2 PHE A 384       2.400  -2.488  10.876  1.00  2.400          C  
ATOM   6108  CE1 PHE A 384       4.253  -4.081   9.690  1.00  2.400          C  
ATOM   6109  CE2 PHE A 384       3.470  -2.938  11.589  1.00  2.400          C  
ATOM   6110  CZ  PHE A 384       4.396  -3.741  10.986  1.00  2.400          C  
ATOM   6111  H   PHE A 384      -1.966  -2.765   8.407  1.00  2.110          H  
ATOM   6112  HA  PHE A 384       0.542  -4.087   7.733  1.00  2.040          H  
ATOM   6113 1HB  PHE A 384       1.395  -1.848   7.867  1.00  2.880          H  
ATOM   6114 2HB  PHE A 384       0.566  -1.541   9.374  1.00  2.880          H  
ATOM   6115  HD1 PHE A 384       3.092  -3.900   7.908  1.00  2.880          H  
ATOM   6116  HD2 PHE A 384       1.662  -1.863  11.351  1.00  2.880          H  
ATOM   6117  HE1 PHE A 384       4.982  -4.727   9.238  1.00  2.880          H  
ATOM   6118  HE2 PHE A 384       3.572  -2.660  12.635  1.00  2.880          H  
ATOM   6119  HZ  PHE A 384       5.242  -4.119  11.536  1.00  2.880          H  
ATOM   6120  N   ASP A 385       0.283  -5.450   9.742  1.00  1.770          N  
ATOM   6121  CA  ASP A 385       0.071  -6.299  10.895  1.00  1.860          C  
ATOM   6122  C   ASP A 385       1.065  -5.951  11.975  1.00  1.840          C  
ATOM   6123  O   ASP A 385       2.253  -6.254  11.861  1.00  1.750          O  
ATOM   6124  CB  ASP A 385       0.169  -7.781  10.533  1.00  2.570          C  
ATOM   6125  CG  ASP A 385      -0.137  -8.757  11.729  1.00  2.570          C  
ATOM   6126  OD1 ASP A 385      -0.060  -8.361  12.908  1.00  2.570          O  
ATOM   6127  OD2 ASP A 385      -0.438  -9.893  11.445  1.00  2.570          O  
ATOM   6128  H   ASP A 385       0.857  -5.782   8.982  1.00  2.120          H  
ATOM   6129  HA  ASP A 385      -0.932  -6.115  11.283  1.00  2.230          H  
ATOM   6130 1HB  ASP A 385      -0.524  -8.002   9.718  1.00  3.080          H  
ATOM   6131 2HB  ASP A 385       1.171  -7.990  10.171  1.00  3.080          H  
ATOM   6132  N   GLU A 386       0.574  -5.315  13.029  1.00  1.930          N  
ATOM   6133  CA  GLU A 386       1.401  -4.817  14.112  1.00  1.940          C  
ATOM   6134  C   GLU A 386       2.352  -5.877  14.643  1.00  1.930          C  
ATOM   6135  O   GLU A 386       3.474  -5.564  15.038  1.00  1.900          O  
ATOM   6136  CB  GLU A 386       0.545  -4.298  15.262  1.00  2.710          C  
ATOM   6137  CG  GLU A 386       1.354  -3.683  16.389  1.00  2.710          C  
ATOM   6138  CD  GLU A 386       0.526  -3.172  17.491  1.00  2.710          C  
ATOM   6139  OE1 GLU A 386      -0.672  -3.282  17.423  1.00  2.710          O  
ATOM   6140  OE2 GLU A 386       1.094  -2.652  18.416  1.00  2.710          O  
ATOM   6141  H   GLU A 386      -0.420  -5.132  13.042  1.00  2.320          H  
ATOM   6142  HA  GLU A 386       1.990  -3.988  13.733  1.00  2.330          H  
ATOM   6143 1HB  GLU A 386      -0.144  -3.539  14.889  1.00  3.250          H  
ATOM   6144 2HB  GLU A 386      -0.048  -5.114  15.675  1.00  3.250          H  
ATOM   6145 1HG  GLU A 386       2.023  -4.422  16.799  1.00  3.250          H  
ATOM   6146 2HG  GLU A 386       1.963  -2.872  15.985  1.00  3.250          H  
ATOM   6147  N   SER A 387       1.941  -7.145  14.686  1.00  1.970          N  
ATOM   6148  CA  SER A 387       2.797  -8.178  15.267  1.00  1.980          C  
ATOM   6149  C   SER A 387       4.121  -8.350  14.513  1.00  1.840          C  
ATOM   6150  O   SER A 387       5.076  -8.923  15.042  1.00  1.840          O  
ATOM   6151  CB  SER A 387       2.076  -9.508  15.316  1.00  2.770          C  
ATOM   6152  OG  SER A 387       1.865 -10.016  14.034  1.00  2.770          O  
ATOM   6153  H   SER A 387       1.028  -7.431  14.300  1.00  2.360          H  
ATOM   6154  HA  SER A 387       3.022  -7.887  16.289  1.00  2.380          H  
ATOM   6155 1HB  SER A 387       2.671 -10.215  15.894  1.00  3.320          H  
ATOM   6156 2HB  SER A 387       1.122  -9.389  15.823  1.00  3.320          H  
ATOM   6157  HG  SER A 387       1.086  -9.527  13.676  1.00  3.320          H  
ATOM   6158  N   LYS A 388       4.199  -7.841  13.284  1.00  1.750          N  
ATOM   6159  CA  LYS A 388       5.390  -7.973  12.472  1.00  1.620          C  
ATOM   6160  C   LYS A 388       6.410  -6.857  12.695  1.00  1.550          C  
ATOM   6161  O   LYS A 388       7.482  -6.881  12.095  1.00  1.440          O  
ATOM   6162  CB  LYS A 388       5.001  -8.069  10.998  1.00  2.320          C  
ATOM   6163  CG  LYS A 388       4.208  -9.336  10.691  1.00  2.320          C  
ATOM   6164  CD  LYS A 388       3.851  -9.473   9.220  1.00  2.320          C  
ATOM   6165  CE  LYS A 388       3.056 -10.762   8.987  1.00  2.320          C  
ATOM   6166  NZ  LYS A 388       2.684 -10.952   7.554  1.00  2.320          N  
ATOM   6167  H   LYS A 388       3.398  -7.335  12.897  1.00  2.100          H  
ATOM   6168  HA  LYS A 388       5.874  -8.911  12.745  1.00  1.940          H  
ATOM   6169 1HB  LYS A 388       4.389  -7.206  10.726  1.00  2.780          H  
ATOM   6170 2HB  LYS A 388       5.894  -8.055  10.376  1.00  2.780          H  
ATOM   6171 1HG  LYS A 388       4.789 -10.202  11.001  1.00  2.780          H  
ATOM   6172 2HG  LYS A 388       3.284  -9.318  11.278  1.00  2.780          H  
ATOM   6173 1HD  LYS A 388       3.251  -8.617   8.911  1.00  2.780          H  
ATOM   6174 2HD  LYS A 388       4.760  -9.499   8.624  1.00  2.780          H  
ATOM   6175 1HE  LYS A 388       3.655 -11.611   9.312  1.00  2.780          H  
ATOM   6176 2HE  LYS A 388       2.141 -10.725   9.588  1.00  2.780          H  
ATOM   6177 1HZ  LYS A 388       2.160 -11.812   7.456  1.00  2.780          H  
ATOM   6178 2HZ  LYS A 388       2.115 -10.178   7.244  1.00  2.780          H  
ATOM   6179 3HZ  LYS A 388       3.520 -11.001   6.988  1.00  2.780          H  
ATOM   6180  N   ILE A 389       6.102  -5.871  13.548  1.00  1.620          N  
ATOM   6181  CA  ILE A 389       7.079  -4.804  13.801  1.00  1.580          C  
ATOM   6182  C   ILE A 389       8.081  -5.221  14.880  1.00  1.550          C  
ATOM   6183  O   ILE A 389       9.120  -4.585  15.079  1.00  1.500          O  
ATOM   6184  CB  ILE A 389       6.424  -3.456  14.200  1.00  2.230          C  
ATOM   6185  CG1 ILE A 389       7.452  -2.300  13.921  1.00  2.230          C  
ATOM   6186  CG2 ILE A 389       6.000  -3.476  15.677  1.00  2.230          C  
ATOM   6187  CD1 ILE A 389       6.880  -0.893  13.899  1.00  2.230          C  
ATOM   6188  H   ILE A 389       5.187  -5.867  14.015  1.00  1.940          H  
ATOM   6189  HA  ILE A 389       7.639  -4.635  12.882  1.00  1.900          H  
ATOM   6190  HB  ILE A 389       5.556  -3.285  13.607  1.00  2.670          H  
ATOM   6191 1HG1 ILE A 389       8.222  -2.329  14.683  1.00  2.670          H  
ATOM   6192 2HG1 ILE A 389       7.913  -2.492  12.971  1.00  2.670          H  
ATOM   6193 1HG2 ILE A 389       5.538  -2.536  15.950  1.00  2.670          H  
ATOM   6194 2HG2 ILE A 389       5.295  -4.267  15.848  1.00  2.670          H  
ATOM   6195 3HG2 ILE A 389       6.857  -3.634  16.298  1.00  2.670          H  
ATOM   6196 1HD1 ILE A 389       7.683  -0.182  13.690  1.00  2.670          H  
ATOM   6197 2HD1 ILE A 389       6.120  -0.823  13.115  1.00  2.670          H  
ATOM   6198 3HD1 ILE A 389       6.432  -0.652  14.860  1.00  2.670          H  
ATOM   6199  N   TYR A 390       7.770  -6.285  15.605  1.00  1.620          N  
ATOM   6200  CA  TYR A 390       8.588  -6.719  16.723  1.00  1.630          C  
ATOM   6201  C   TYR A 390       9.816  -7.508  16.290  1.00  1.550          C  
ATOM   6202  O   TYR A 390       9.939  -8.695  16.562  1.00  1.740          O  
ATOM   6203  CB  TYR A 390       7.739  -7.559  17.656  1.00  2.280          C  
ATOM   6204  CG  TYR A 390       6.628  -6.782  18.310  1.00  2.280          C  
ATOM   6205  CD1 TYR A 390       5.420  -6.673  17.668  1.00  2.280          C  
ATOM   6206  CD2 TYR A 390       6.798  -6.211  19.556  1.00  2.280          C  
ATOM   6207  CE1 TYR A 390       4.381  -6.002  18.241  1.00  2.280          C  
ATOM   6208  CE2 TYR A 390       5.745  -5.538  20.141  1.00  2.280          C  
ATOM   6209  CZ  TYR A 390       4.535  -5.436  19.478  1.00  2.280          C  
ATOM   6210  OH  TYR A 390       3.471  -4.787  20.055  1.00  2.280          O  
ATOM   6211  H   TYR A 390       6.922  -6.792  15.391  1.00  1.940          H  
ATOM   6212  HA  TYR A 390       8.929  -5.835  17.261  1.00  1.960          H  
ATOM   6213 1HB  TYR A 390       7.299  -8.388  17.099  1.00  2.730          H  
ATOM   6214 2HB  TYR A 390       8.372  -7.982  18.442  1.00  2.730          H  
ATOM   6215  HD1 TYR A 390       5.291  -7.121  16.702  1.00  2.730          H  
ATOM   6216  HD2 TYR A 390       7.756  -6.304  20.078  1.00  2.730          H  
ATOM   6217  HE1 TYR A 390       3.435  -5.929  17.718  1.00  2.730          H  
ATOM   6218  HE2 TYR A 390       5.868  -5.098  21.127  1.00  2.730          H  
ATOM   6219  HH  TYR A 390       2.751  -4.698  19.411  1.00  2.730          H  
ATOM   6220  N   GLY A 391      10.731  -6.794  15.654  1.00  1.560          N  
ATOM   6221  CA  GLY A 391      12.007  -7.267  15.119  1.00  1.470          C  
ATOM   6222  C   GLY A 391      11.931  -7.332  13.592  1.00  1.370          C  
ATOM   6223  O   GLY A 391      11.607  -8.370  13.012  1.00  1.320          O  
ATOM   6224  H   GLY A 391      10.461  -5.826  15.480  1.00  1.870          H  
ATOM   6225 1HA  GLY A 391      12.820  -6.612  15.432  1.00  1.760          H  
ATOM   6226 2HA  GLY A 391      12.229  -8.252  15.525  1.00  1.760          H  
ATOM   6227  N   SER A 392      12.293  -6.225  12.946  1.00  1.370          N  
ATOM   6228  CA  SER A 392      12.266  -6.082  11.494  1.00  1.300          C  
ATOM   6229  C   SER A 392      13.049  -4.845  11.070  1.00  1.270          C  
ATOM   6230  O   SER A 392      13.387  -3.992  11.908  1.00  1.320          O  
ATOM   6231  CB  SER A 392      10.839  -5.959  10.988  1.00  1.850          C  
ATOM   6232  OG  SER A 392      10.272  -4.738  11.364  1.00  1.850          O  
ATOM   6233  H   SER A 392      12.560  -5.425  13.486  1.00  1.640          H  
ATOM   6234  HA  SER A 392      12.730  -6.957  11.042  1.00  1.560          H  
ATOM   6235 1HB  SER A 392      10.821  -6.047   9.902  1.00  2.220          H  
ATOM   6236 2HB  SER A 392      10.235  -6.776  11.390  1.00  2.220          H  
ATOM   6237  HG  SER A 392       9.373  -4.765  11.021  1.00  2.220          H  
ATOM   6238  N   CYS A 393      13.328  -4.738   9.767  1.00  1.200          N  
ATOM   6239  CA  CYS A 393      13.969  -3.542   9.218  1.00  1.190          C  
ATOM   6240  C   CYS A 393      13.040  -2.748   8.326  1.00  1.170          C  
ATOM   6241  O   CYS A 393      12.164  -3.327   7.662  1.00  1.140          O  
ATOM   6242  CB  CYS A 393      15.197  -3.857   8.378  1.00  1.670          C  
ATOM   6243  SG  CYS A 393      16.528  -4.620   9.238  1.00  1.670          S  
ATOM   6244  H   CYS A 393      13.043  -5.481   9.147  1.00  1.440          H  
ATOM   6245  HA  CYS A 393      14.277  -2.916  10.045  1.00  1.430          H  
ATOM   6246 1HB  CYS A 393      14.917  -4.480   7.555  1.00  2.000          H  
ATOM   6247 2HB  CYS A 393      15.577  -2.925   7.950  1.00  2.000          H  
ATOM   6248  HG  CYS A 393      17.319  -4.629   8.160  1.00  2.000          H  
ATOM   6249  N   PHE A 394      13.290  -1.438   8.309  1.00  1.200          N  
ATOM   6250  CA  PHE A 394      12.629  -0.458   7.468  1.00  1.200          C  
ATOM   6251  C   PHE A 394      13.622   0.516   6.852  1.00  1.190          C  
ATOM   6252  O   PHE A 394      14.651   0.856   7.449  1.00  1.210          O  
ATOM   6253  CB  PHE A 394      11.661   0.391   8.303  1.00  1.680          C  
ATOM   6254  CG  PHE A 394      10.559  -0.342   8.940  1.00  1.680          C  
ATOM   6255  CD1 PHE A 394      10.731  -0.955  10.171  1.00  1.680          C  
ATOM   6256  CD2 PHE A 394       9.328  -0.405   8.329  1.00  1.680          C  
ATOM   6257  CE1 PHE A 394       9.694  -1.623  10.763  1.00  1.680          C  
ATOM   6258  CE2 PHE A 394       8.293  -1.074   8.925  1.00  1.680          C  
ATOM   6259  CZ  PHE A 394       8.469  -1.683  10.137  1.00  1.680          C  
ATOM   6260  H   PHE A 394      14.020  -1.108   8.941  1.00  1.440          H  
ATOM   6261  HA  PHE A 394      12.093  -0.973   6.673  1.00  1.440          H  
ATOM   6262 1HB  PHE A 394      12.217   0.910   9.079  1.00  2.020          H  
ATOM   6263 2HB  PHE A 394      11.222   1.154   7.659  1.00  2.020          H  
ATOM   6264  HD1 PHE A 394      11.707  -0.907  10.666  1.00  2.020          H  
ATOM   6265  HD2 PHE A 394       9.188   0.088   7.357  1.00  2.020          H  
ATOM   6266  HE1 PHE A 394       9.850  -2.109  11.723  1.00  2.020          H  
ATOM   6267  HE2 PHE A 394       7.331  -1.127   8.431  1.00  2.020          H  
ATOM   6268  HZ  PHE A 394       7.638  -2.217  10.597  1.00  2.020          H  
ATOM   6269  N   LYS A 395      13.302   1.024   5.678  1.00  1.200          N  
ATOM   6270  CA  LYS A 395      14.067   2.149   5.147  1.00  1.230          C  
ATOM   6271  C   LYS A 395      13.951   3.381   6.065  1.00  1.270          C  
ATOM   6272  O   LYS A 395      14.971   4.006   6.357  1.00  1.320          O  
ATOM   6273  CB  LYS A 395      13.626   2.547   3.737  1.00  1.710          C  
ATOM   6274  CG  LYS A 395      14.434   3.679   3.109  1.00  1.710          C  
ATOM   6275  CD  LYS A 395      13.986   3.941   1.674  1.00  1.710          C  
ATOM   6276  CE  LYS A 395      14.766   5.091   1.051  1.00  1.710          C  
ATOM   6277  NZ  LYS A 395      14.342   5.360  -0.359  1.00  1.710          N  
ATOM   6278  H   LYS A 395      12.564   0.554   5.146  1.00  1.440          H  
ATOM   6279  HA  LYS A 395      15.115   1.862   5.103  1.00  1.480          H  
ATOM   6280 1HB  LYS A 395      13.677   1.679   3.074  1.00  2.050          H  
ATOM   6281 2HB  LYS A 395      12.596   2.889   3.779  1.00  2.050          H  
ATOM   6282 1HG  LYS A 395      14.302   4.597   3.691  1.00  2.050          H  
ATOM   6283 2HG  LYS A 395      15.491   3.416   3.118  1.00  2.050          H  
ATOM   6284 1HD  LYS A 395      14.145   3.039   1.079  1.00  2.050          H  
ATOM   6285 2HD  LYS A 395      12.922   4.180   1.664  1.00  2.050          H  
ATOM   6286 1HE  LYS A 395      14.608   5.988   1.644  1.00  2.050          H  
ATOM   6287 2HE  LYS A 395      15.827   4.843   1.058  1.00  2.050          H  
ATOM   6288 1HZ  LYS A 395      14.886   6.127  -0.731  1.00  2.050          H  
ATOM   6289 2HZ  LYS A 395      14.496   4.536  -0.925  1.00  2.050          H  
ATOM   6290 3HZ  LYS A 395      13.362   5.602  -0.379  1.00  2.050          H  
ATOM   6291  N   SER A 396      12.719   3.731   6.494  1.00  1.290          N  
ATOM   6292  CA  SER A 396      12.501   4.929   7.336  1.00  1.340          C  
ATOM   6293  C   SER A 396      11.149   4.987   8.079  1.00  1.380          C  
ATOM   6294  O   SER A 396      10.099   4.631   7.525  1.00  1.360          O  
ATOM   6295  CB  SER A 396      12.628   6.182   6.488  1.00  1.860          C  
ATOM   6296  OG  SER A 396      12.390   7.323   7.259  1.00  1.860          O  
ATOM   6297  H   SER A 396      11.928   3.149   6.203  1.00  1.550          H  
ATOM   6298  HA  SER A 396      13.288   4.949   8.094  1.00  1.610          H  
ATOM   6299 1HB  SER A 396      13.626   6.238   6.063  1.00  2.230          H  
ATOM   6300 2HB  SER A 396      11.919   6.138   5.662  1.00  2.230          H  
ATOM   6301  HG  SER A 396      12.539   8.071   6.673  1.00  2.230          H  
ATOM   6302  N   ILE A 397      11.158   5.461   9.336  1.00  1.450          N  
ATOM   6303  CA  ILE A 397       9.911   5.634  10.080  1.00  1.510          C  
ATOM   6304  C   ILE A 397       9.673   7.116  10.364  1.00  1.570          C  
ATOM   6305  O   ILE A 397      10.517   7.807  10.940  1.00  1.610          O  
ATOM   6306  CB  ILE A 397       9.888   4.795  11.375  1.00  2.090          C  
ATOM   6307  CG1 ILE A 397      10.022   3.279  10.995  1.00  2.090          C  
ATOM   6308  CG2 ILE A 397       8.582   5.085  12.167  1.00  2.090          C  
ATOM   6309  CD1 ILE A 397      10.220   2.353  12.160  1.00  2.090          C  
ATOM   6310  H   ILE A 397      12.038   5.761   9.773  1.00  1.740          H  
ATOM   6311  HA  ILE A 397       9.089   5.284   9.463  1.00  1.810          H  
ATOM   6312  HB  ILE A 397      10.748   5.056  11.989  1.00  2.510          H  
ATOM   6313 1HG1 ILE A 397       9.135   2.972  10.449  1.00  2.510          H  
ATOM   6314 2HG1 ILE A 397      10.879   3.162  10.340  1.00  2.510          H  
ATOM   6315 1HG2 ILE A 397       8.556   4.513  13.084  1.00  2.510          H  
ATOM   6316 2HG2 ILE A 397       8.549   6.133  12.413  1.00  2.510          H  
ATOM   6317 3HG2 ILE A 397       7.715   4.830  11.554  1.00  2.510          H  
ATOM   6318 1HD1 ILE A 397      10.319   1.340  11.794  1.00  2.510          H  
ATOM   6319 2HD1 ILE A 397      11.128   2.639  12.690  1.00  2.510          H  
ATOM   6320 3HD1 ILE A 397       9.377   2.397  12.838  1.00  2.510          H  
ATOM   6321  N   VAL A 398       8.522   7.617   9.943  1.00  1.590          N  
ATOM   6322  CA  VAL A 398       8.278   9.048  10.111  1.00  1.640          C  
ATOM   6323  C   VAL A 398       7.073   9.343  10.986  1.00  1.760          C  
ATOM   6324  O   VAL A 398       5.990   8.807  10.765  1.00  1.800          O  
ATOM   6325  CB  VAL A 398       8.098   9.706   8.729  1.00  2.280          C  
ATOM   6326  CG1 VAL A 398       7.852  11.190   8.889  1.00  2.280          C  
ATOM   6327  CG2 VAL A 398       9.327   9.414   7.869  1.00  2.280          C  
ATOM   6328  H   VAL A 398       7.849   6.980   9.494  1.00  1.910          H  
ATOM   6329  HA  VAL A 398       9.147   9.497  10.587  1.00  1.970          H  
ATOM   6330  HB  VAL A 398       7.225   9.305   8.249  1.00  2.730          H  
ATOM   6331 1HG1 VAL A 398       7.719  11.621   7.906  1.00  2.730          H  
ATOM   6332 2HG1 VAL A 398       6.949  11.380   9.482  1.00  2.730          H  
ATOM   6333 3HG1 VAL A 398       8.702  11.650   9.380  1.00  2.730          H  
ATOM   6334 1HG2 VAL A 398       9.208   9.871   6.890  1.00  2.730          H  
ATOM   6335 2HG2 VAL A 398      10.194   9.809   8.349  1.00  2.730          H  
ATOM   6336 3HG2 VAL A 398       9.450   8.339   7.745  1.00  2.730          H  
ATOM   6337  N   LEU A 399       7.260  10.166  12.017  1.00  1.820          N  
ATOM   6338  CA  LEU A 399       6.133  10.492  12.882  1.00  1.940          C  
ATOM   6339  C   LEU A 399       5.661  11.935  12.752  1.00  2.030          C  
ATOM   6340  O   LEU A 399       6.427  12.897  12.925  1.00  2.070          O  
ATOM   6341  CB  LEU A 399       6.459  10.217  14.354  1.00  2.670          C  
ATOM   6342  CG  LEU A 399       6.255   8.752  14.907  1.00  2.670          C  
ATOM   6343  CD1 LEU A 399       7.166   7.759  14.228  1.00  2.670          C  
ATOM   6344  CD2 LEU A 399       6.529   8.769  16.391  1.00  2.670          C  
ATOM   6345  H   LEU A 399       8.178  10.597  12.168  1.00  2.180          H  
ATOM   6346  HA  LEU A 399       5.302   9.854  12.608  1.00  2.330          H  
ATOM   6347 1HB  LEU A 399       7.476  10.528  14.533  1.00  3.200          H  
ATOM   6348 2HB  LEU A 399       5.810  10.858  14.940  1.00  3.200          H  
ATOM   6349  HG  LEU A 399       5.221   8.438  14.736  1.00  3.200          H  
ATOM   6350 1HD1 LEU A 399       7.010   6.780  14.643  1.00  3.200          H  
ATOM   6351 2HD1 LEU A 399       6.951   7.727  13.178  1.00  3.200          H  
ATOM   6352 3HD1 LEU A 399       8.180   8.038  14.379  1.00  3.200          H  
ATOM   6353 1HD2 LEU A 399       6.373   7.782  16.806  1.00  3.200          H  
ATOM   6354 2HD2 LEU A 399       7.548   9.072  16.587  1.00  3.200          H  
ATOM   6355 3HD2 LEU A 399       5.860   9.465  16.857  1.00  3.200          H  
ATOM   6356  N   ASP A 400       4.360  12.068  12.505  1.00  2.070          N  
ATOM   6357  CA  ASP A 400       3.686  13.363  12.389  1.00  2.160          C  
ATOM   6358  C   ASP A 400       2.838  13.618  13.644  1.00  2.270          C  
ATOM   6359  O   ASP A 400       1.891  12.875  13.935  1.00  2.310          O  
ATOM   6360  CB  ASP A 400       2.868  13.412  11.103  1.00  2.990          C  
ATOM   6361  CG  ASP A 400       3.785  13.408   9.839  1.00  2.990          C  
ATOM   6362  OD1 ASP A 400       4.975  13.583   9.995  1.00  2.990          O  
ATOM   6363  OD2 ASP A 400       3.292  13.245   8.742  1.00  2.990          O  
ATOM   6364  H   ASP A 400       3.830  11.205  12.343  1.00  2.480          H  
ATOM   6365  HA  ASP A 400       4.441  14.148  12.336  1.00  2.590          H  
ATOM   6366 1HB  ASP A 400       2.217  12.555  11.063  1.00  3.590          H  
ATOM   6367 2HB  ASP A 400       2.239  14.303  11.100  1.00  3.590          H  
ATOM   6368  N   LYS A 401       3.210  14.633  14.441  1.00  2.320          N  
ATOM   6369  CA  LYS A 401       2.539  14.851  15.738  1.00  2.420          C  
ATOM   6370  C   LYS A 401       1.758  16.154  15.933  1.00  2.510          C  
ATOM   6371  O   LYS A 401       2.202  17.254  15.564  1.00  2.510          O  
ATOM   6372  CB  LYS A 401       3.580  14.775  16.871  1.00  3.350          C  
ATOM   6373  CG  LYS A 401       3.020  14.986  18.299  1.00  3.350          C  
ATOM   6374  CD  LYS A 401       4.063  14.738  19.410  1.00  3.350          C  
ATOM   6375  CE  LYS A 401       5.141  15.830  19.446  1.00  3.350          C  
ATOM   6376  NZ  LYS A 401       5.940  15.790  20.693  1.00  3.350          N  
ATOM   6377  H   LYS A 401       3.979  15.240  14.131  1.00  2.780          H  
ATOM   6378  HA  LYS A 401       1.825  14.039  15.878  1.00  2.900          H  
ATOM   6379 1HB  LYS A 401       4.073  13.806  16.839  1.00  4.020          H  
ATOM   6380 2HB  LYS A 401       4.332  15.537  16.697  1.00  4.020          H  
ATOM   6381 1HG  LYS A 401       2.655  16.003  18.412  1.00  4.020          H  
ATOM   6382 2HG  LYS A 401       2.178  14.299  18.455  1.00  4.020          H  
ATOM   6383 1HD  LYS A 401       3.557  14.721  20.379  1.00  4.020          H  
ATOM   6384 2HD  LYS A 401       4.546  13.768  19.257  1.00  4.020          H  
ATOM   6385 1HE  LYS A 401       5.810  15.689  18.609  1.00  4.020          H  
ATOM   6386 2HE  LYS A 401       4.677  16.801  19.365  1.00  4.020          H  
ATOM   6387 1HZ  LYS A 401       6.646  16.515  20.671  1.00  4.020          H  
ATOM   6388 2HZ  LYS A 401       5.327  15.935  21.485  1.00  4.020          H  
ATOM   6389 3HZ  LYS A 401       6.411  14.882  20.820  1.00  4.020          H  
ATOM   6390  N   PHE A 402       0.596  16.016  16.582  1.00  2.590          N  
ATOM   6391  CA  PHE A 402      -0.218  17.162  17.006  1.00  2.690          C  
ATOM   6392  C   PHE A 402      -1.251  16.842  18.090  1.00  2.800          C  
ATOM   6393  O   PHE A 402      -1.681  15.699  18.240  1.00  2.820          O  
ATOM   6394  CB  PHE A 402      -0.913  17.794  15.819  1.00  3.730          C  
ATOM   6395  CG  PHE A 402      -1.785  16.878  14.979  1.00  3.730          C  
ATOM   6396  CD1 PHE A 402      -3.121  16.681  15.267  1.00  3.730          C  
ATOM   6397  CD2 PHE A 402      -1.267  16.247  13.875  1.00  3.730          C  
ATOM   6398  CE1 PHE A 402      -3.915  15.902  14.473  1.00  3.730          C  
ATOM   6399  CE2 PHE A 402      -2.039  15.478  13.085  1.00  3.730          C  
ATOM   6400  CZ  PHE A 402      -3.377  15.302  13.367  1.00  3.730          C  
ATOM   6401  H   PHE A 402       0.282  15.058  16.787  1.00  3.110          H  
ATOM   6402  HA  PHE A 402       0.460  17.910  17.421  1.00  3.230          H  
ATOM   6403 1HB  PHE A 402      -1.541  18.596  16.189  1.00  4.470          H  
ATOM   6404 2HB  PHE A 402      -0.180  18.250  15.186  1.00  4.470          H  
ATOM   6405  HD1 PHE A 402      -3.539  17.153  16.139  1.00  4.470          H  
ATOM   6406  HD2 PHE A 402      -0.228  16.361  13.634  1.00  4.470          H  
ATOM   6407  HE1 PHE A 402      -4.962  15.766  14.722  1.00  4.470          H  
ATOM   6408  HE2 PHE A 402      -1.592  15.000  12.234  1.00  4.470          H  
ATOM   6409  HZ  PHE A 402      -3.993  14.678  12.724  1.00  4.470          H  
ATOM   6410  N   ALA A 403      -1.689  17.872  18.811  1.00  2.890          N  
ATOM   6411  CA  ALA A 403      -2.760  17.762  19.811  1.00  2.990          C  
ATOM   6412  C   ALA A 403      -4.117  17.439  19.187  1.00  3.040          C  
ATOM   6413  O   ALA A 403      -4.460  17.967  18.130  1.00  3.060          O  
ATOM   6414  CB  ALA A 403      -2.874  19.044  20.584  1.00  4.150          C  
ATOM   6415  H   ALA A 403      -1.243  18.779  18.651  1.00  3.470          H  
ATOM   6416  HA  ALA A 403      -2.502  16.960  20.497  1.00  3.590          H  
ATOM   6417 1HB  ALA A 403      -3.648  18.928  21.336  1.00  4.980          H  
ATOM   6418 2HB  ALA A 403      -1.939  19.267  21.062  1.00  4.980          H  
ATOM   6419 3HB  ALA A 403      -3.129  19.846  19.913  1.00  4.980          H  
ATOM   6420  N   ILE A 404      -4.942  16.667  19.896  1.00  3.090          N  
ATOM   6421  CA  ILE A 404      -6.293  16.374  19.433  1.00  3.150          C  
ATOM   6422  C   ILE A 404      -7.290  17.187  20.262  1.00  3.270          C  
ATOM   6423  O   ILE A 404      -7.392  16.957  21.462  1.00  3.350          O  
ATOM   6424  CB  ILE A 404      -6.665  14.901  19.678  1.00  4.390          C  
ATOM   6425  CG1 ILE A 404      -5.711  13.973  18.994  1.00  4.390          C  
ATOM   6426  CG2 ILE A 404      -8.097  14.648  19.160  1.00  4.390          C  
ATOM   6427  CD1 ILE A 404      -5.848  12.485  19.448  1.00  4.390          C  
ATOM   6428  H   ILE A 404      -4.637  16.255  20.782  1.00  3.710          H  
ATOM   6429  HA  ILE A 404      -6.363  16.585  18.376  1.00  3.780          H  
ATOM   6430  HB  ILE A 404      -6.614  14.698  20.735  1.00  5.260          H  
ATOM   6431 1HG1 ILE A 404      -5.870  14.044  17.939  1.00  5.260          H  
ATOM   6432 2HG1 ILE A 404      -4.707  14.302  19.204  1.00  5.260          H  
ATOM   6433 1HG2 ILE A 404      -8.379  13.634  19.341  1.00  5.260          H  
ATOM   6434 2HG2 ILE A 404      -8.799  15.289  19.669  1.00  5.260          H  
ATOM   6435 3HG2 ILE A 404      -8.140  14.851  18.090  1.00  5.260          H  
ATOM   6436 1HD1 ILE A 404      -5.140  11.849  18.954  1.00  5.260          H  
ATOM   6437 2HD1 ILE A 404      -5.650  12.434  20.498  1.00  5.260          H  
ATOM   6438 3HD1 ILE A 404      -6.833  12.102  19.247  1.00  5.260          H  
ATOM   6439  N   PRO A 405      -8.064  18.111  19.700  1.00  3.290          N  
ATOM   6440  CA  PRO A 405      -9.008  18.896  20.462  1.00  3.400          C  
ATOM   6441  C   PRO A 405     -10.080  17.944  21.003  1.00  3.500          C  
ATOM   6442  O   PRO A 405     -10.449  16.991  20.306  1.00  3.470          O  
ATOM   6443  CB  PRO A 405      -9.636  19.795  19.415  1.00  5.100          C  
ATOM   6444  CG  PRO A 405      -8.718  19.762  18.212  1.00  5.100          C  
ATOM   6445  CD  PRO A 405      -8.022  18.409  18.261  1.00  5.100          C  
ATOM   6446  HA  PRO A 405      -8.507  19.457  21.265  1.00  4.080          H  
ATOM   6447 1HB  PRO A 405     -10.655  19.509  19.274  1.00  6.120          H  
ATOM   6448 2HB  PRO A 405      -9.649  20.799  19.814  1.00  6.120          H  
ATOM   6449 1HG  PRO A 405      -9.311  19.864  17.296  1.00  6.120          H  
ATOM   6450 2HG  PRO A 405      -8.068  20.611  18.223  1.00  6.120          H  
ATOM   6451 1HD  PRO A 405      -8.561  17.646  17.697  1.00  6.120          H  
ATOM   6452 2HD  PRO A 405      -6.997  18.549  17.896  1.00  6.120          H  
ATOM   6453  N   ASN A 406     -10.652  18.240  22.157  1.00  3.610          N  
ATOM   6454  CA  ASN A 406     -11.736  17.435  22.691  1.00  3.690          C  
ATOM   6455  C   ASN A 406     -12.875  17.320  21.692  1.00  3.710          C  
ATOM   6456  O   ASN A 406     -13.310  18.311  21.107  1.00  3.740          O  
ATOM   6457  CB  ASN A 406     -12.264  18.011  23.994  1.00  5.130          C  
ATOM   6458  CG  ASN A 406     -11.388  17.774  25.210  1.00  5.130          C  
ATOM   6459  OD1 ASN A 406     -10.661  16.775  25.318  1.00  5.130          O  
ATOM   6460  ND2 ASN A 406     -11.474  18.689  26.134  1.00  5.130          N  
ATOM   6461  H   ASN A 406     -10.305  19.017  22.707  1.00  4.330          H  
ATOM   6462  HA  ASN A 406     -11.358  16.430  22.882  1.00  4.430          H  
ATOM   6463 1HB  ASN A 406     -12.384  19.089  23.872  1.00  6.160          H  
ATOM   6464 2HB  ASN A 406     -13.251  17.597  24.191  1.00  6.160          H  
ATOM   6465 1HD2 ASN A 406     -10.941  18.611  26.995  1.00  6.160          H  
ATOM   6466 2HD2 ASN A 406     -12.070  19.477  26.002  1.00  6.160          H  
ATOM   6467  N   SER A 407     -13.321  16.084  21.481  1.00  3.690          N  
ATOM   6468  CA  SER A 407     -14.417  15.711  20.579  1.00  3.710          C  
ATOM   6469  C   SER A 407     -14.139  15.896  19.080  1.00  3.610          C  
ATOM   6470  O   SER A 407     -15.028  15.669  18.259  1.00  3.640          O  
ATOM   6471  CB  SER A 407     -15.695  16.452  20.958  1.00  5.190          C  
ATOM   6472  OG  SER A 407     -16.067  16.174  22.288  1.00  5.190          O  
ATOM   6473  H   SER A 407     -12.885  15.343  22.007  1.00  4.430          H  
ATOM   6474  HA  SER A 407     -14.612  14.650  20.738  1.00  4.450          H  
ATOM   6475 1HB  SER A 407     -15.574  17.521  20.823  1.00  6.220          H  
ATOM   6476 2HB  SER A 407     -16.497  16.140  20.290  1.00  6.220          H  
ATOM   6477  HG  SER A 407     -16.862  16.685  22.449  1.00  6.220          H  
ATOM   6478  N   ARG A 408     -12.897  16.224  18.695  1.00  3.510          N  
ATOM   6479  CA  ARG A 408     -12.561  16.318  17.272  1.00  3.410          C  
ATOM   6480  C   ARG A 408     -11.789  15.070  16.859  1.00  3.310          C  
ATOM   6481  O   ARG A 408     -11.384  14.914  15.711  1.00  3.220          O  
ATOM   6482  CB  ARG A 408     -11.737  17.555  16.977  1.00  4.810          C  
ATOM   6483  CG  ARG A 408     -12.384  18.908  17.339  1.00  4.810          C  
ATOM   6484  CD  ARG A 408     -13.522  19.321  16.528  1.00  4.810          C  
ATOM   6485  NE  ARG A 408     -13.966  20.671  16.953  1.00  4.810          N  
ATOM   6486  CZ  ARG A 408     -15.025  21.342  16.486  1.00  4.810          C  
ATOM   6487  NH1 ARG A 408     -15.808  20.828  15.551  1.00  4.810          N  
ATOM   6488  NH2 ARG A 408     -15.259  22.537  17.004  1.00  4.810          N  
ATOM   6489  H   ARG A 408     -12.171  16.438  19.392  1.00  4.210          H  
ATOM   6490  HA  ARG A 408     -13.479  16.361  16.686  1.00  4.090          H  
ATOM   6491 1HB  ARG A 408     -10.827  17.488  17.548  1.00  5.780          H  
ATOM   6492 2HB  ARG A 408     -11.462  17.577  15.920  1.00  5.780          H  
ATOM   6493 1HG  ARG A 408     -12.723  18.872  18.378  1.00  5.780          H  
ATOM   6494 2HG  ARG A 408     -11.653  19.694  17.223  1.00  5.780          H  
ATOM   6495 1HD  ARG A 408     -13.239  19.356  15.474  1.00  5.780          H  
ATOM   6496 2HD  ARG A 408     -14.347  18.623  16.673  1.00  5.780          H  
ATOM   6497  HE  ARG A 408     -13.422  21.169  17.696  1.00  5.780          H  
ATOM   6498 1HH1 ARG A 408     -15.616  19.908  15.173  1.00  5.780          H  
ATOM   6499 2HH1 ARG A 408     -16.607  21.349  15.219  1.00  5.780          H  
ATOM   6500 1HH2 ARG A 408     -14.614  22.888  17.750  1.00  5.780          H  
ATOM   6501 2HH2 ARG A 408     -16.042  23.089  16.701  1.00  5.780          H  
ATOM   6502  N   ARG A 409     -11.624  14.157  17.815  1.00  3.320          N  
ATOM   6503  CA  ARG A 409     -10.893  12.906  17.648  1.00  3.240          C  
ATOM   6504  C   ARG A 409     -11.455  12.085  16.510  1.00  3.230          C  
ATOM   6505  O   ARG A 409     -10.709  11.433  15.787  1.00  3.140          O  
ATOM   6506  CB  ARG A 409     -10.930  12.078  18.918  1.00  4.570          C  
ATOM   6507  CG  ARG A 409     -10.093  10.796  18.882  1.00  4.570          C  
ATOM   6508  CD  ARG A 409     -10.213  10.054  20.154  1.00  4.570          C  
ATOM   6509  NE  ARG A 409      -9.415   8.835  20.170  1.00  4.570          N  
ATOM   6510  CZ  ARG A 409      -9.787   7.634  19.659  1.00  4.570          C  
ATOM   6511  NH1 ARG A 409     -10.951   7.483  19.052  1.00  4.570          N  
ATOM   6512  NH2 ARG A 409      -8.970   6.605  19.780  1.00  4.570          N  
ATOM   6513  H   ARG A 409     -12.022  14.376  18.714  1.00  3.980          H  
ATOM   6514  HA  ARG A 409      -9.854  13.139  17.412  1.00  3.890          H  
ATOM   6515 1HB  ARG A 409     -10.580  12.680  19.754  1.00  5.480          H  
ATOM   6516 2HB  ARG A 409     -11.959  11.791  19.134  1.00  5.480          H  
ATOM   6517 1HG  ARG A 409     -10.429  10.150  18.074  1.00  5.480          H  
ATOM   6518 2HG  ARG A 409      -9.044  11.047  18.727  1.00  5.480          H  
ATOM   6519 1HD  ARG A 409      -9.861  10.691  20.964  1.00  5.480          H  
ATOM   6520 2HD  ARG A 409     -11.254   9.793  20.336  1.00  5.480          H  
ATOM   6521  HE  ARG A 409      -8.517   8.886  20.636  1.00  5.480          H  
ATOM   6522 1HH1 ARG A 409     -11.582   8.265  18.961  1.00  5.480          H  
ATOM   6523 2HH1 ARG A 409     -11.218   6.582  18.679  1.00  5.480          H  
ATOM   6524 1HH2 ARG A 409      -8.084   6.727  20.253  1.00  5.480          H  
ATOM   6525 2HH2 ARG A 409      -9.229   5.701  19.418  1.00  5.480          H  
ATOM   6526  N   SER A 410     -12.774  12.111  16.340  1.00  3.320          N  
ATOM   6527  CA  SER A 410     -13.451  11.347  15.311  1.00  3.320          C  
ATOM   6528  C   SER A 410     -13.005  11.739  13.904  1.00  3.240          C  
ATOM   6529  O   SER A 410     -13.141  10.945  12.975  1.00  3.200          O  
ATOM   6530  CB  SER A 410     -14.950  11.521  15.450  1.00  4.650          C  
ATOM   6531  OG  SER A 410     -15.327  12.838  15.176  1.00  4.650          O  
ATOM   6532  H   SER A 410     -13.357  12.663  16.952  1.00  3.980          H  
ATOM   6533  HA  SER A 410     -13.217  10.296  15.465  1.00  3.980          H  
ATOM   6534 1HB  SER A 410     -15.457  10.842  14.764  1.00  5.580          H  
ATOM   6535 2HB  SER A 410     -15.255  11.256  16.461  1.00  5.580          H  
ATOM   6536  HG  SER A 410     -16.280  12.878  15.298  1.00  5.580          H  
ATOM   6537  N   ASP A 411     -12.396  12.924  13.740  1.00  3.200          N  
ATOM   6538  CA  ASP A 411     -11.942  13.368  12.427  1.00  3.140          C  
ATOM   6539  C   ASP A 411     -10.702  12.575  12.012  1.00  3.000          C  
ATOM   6540  O   ASP A 411     -10.264  12.648  10.872  1.00  2.920          O  
ATOM   6541  CB  ASP A 411     -11.556  14.847  12.399  1.00  4.420          C  
ATOM   6542  CG  ASP A 411     -12.674  15.894  12.586  1.00  4.420          C  
ATOM   6543  OD1 ASP A 411     -13.837  15.575  12.611  1.00  4.420          O  
ATOM   6544  OD2 ASP A 411     -12.324  17.084  12.557  1.00  4.420          O  
ATOM   6545  H   ASP A 411     -12.255  13.547  14.538  1.00  3.840          H  
ATOM   6546  HA  ASP A 411     -12.733  13.185  11.696  1.00  3.770          H  
ATOM   6547 1HB  ASP A 411     -10.833  15.010  13.171  1.00  5.300          H  
ATOM   6548 2HB  ASP A 411     -11.071  15.048  11.444  1.00  5.300          H  
ATOM   6549  N   LEU A 412     -10.100  11.842  12.947  1.00  2.980          N  
ATOM   6550  CA  LEU A 412      -8.914  11.047  12.674  1.00  2.870          C  
ATOM   6551  C   LEU A 412      -9.297   9.633  12.245  1.00  2.850          C  
ATOM   6552  O   LEU A 412      -8.435   8.778  12.001  1.00  2.750          O  
ATOM   6553  CB  LEU A 412      -8.029  11.062  13.918  1.00  4.060          C  
ATOM   6554  CG  LEU A 412      -7.490  12.470  14.302  1.00  4.060          C  
ATOM   6555  CD1 LEU A 412      -6.848  12.417  15.641  1.00  4.060          C  
ATOM   6556  CD2 LEU A 412      -6.441  12.929  13.263  1.00  4.060          C  
ATOM   6557  H   LEU A 412     -10.486  11.805  13.894  1.00  3.580          H  
ATOM   6558  HA  LEU A 412      -8.382  11.491  11.840  1.00  3.440          H  
ATOM   6559 1HB  LEU A 412      -8.601  10.675  14.754  1.00  4.870          H  
ATOM   6560 2HB  LEU A 412      -7.175  10.406  13.754  1.00  4.870          H  
ATOM   6561  HG  LEU A 412      -8.312  13.177  14.341  1.00  4.870          H  
ATOM   6562 1HD1 LEU A 412      -6.476  13.400  15.884  1.00  4.870          H  
ATOM   6563 2HD1 LEU A 412      -7.582  12.108  16.386  1.00  4.870          H  
ATOM   6564 3HD1 LEU A 412      -6.049  11.723  15.619  1.00  4.870          H  
ATOM   6565 1HD2 LEU A 412      -6.069  13.901  13.549  1.00  4.870          H  
ATOM   6566 2HD2 LEU A 412      -5.613  12.218  13.239  1.00  4.870          H  
ATOM   6567 3HD2 LEU A 412      -6.879  12.999  12.283  1.00  4.870          H  
ATOM   6568  N   GLN A 413     -10.603   9.372  12.146  1.00  2.930          N  
ATOM   6569  CA  GLN A 413     -11.048   8.079  11.685  1.00  2.930          C  
ATOM   6570  C   GLN A 413     -11.057   8.215  10.180  1.00  2.880          C  
ATOM   6571  O   GLN A 413     -11.340   9.282   9.644  1.00  2.940          O  
ATOM   6572  CB  GLN A 413     -12.424   7.732  12.244  1.00  4.100          C  
ATOM   6573  CG  GLN A 413     -12.453   7.692  13.758  1.00  4.100          C  
ATOM   6574  CD  GLN A 413     -11.553   6.639  14.317  1.00  4.100          C  
ATOM   6575  OE1 GLN A 413     -11.665   5.466  13.957  1.00  4.100          O  
ATOM   6576  NE2 GLN A 413     -10.645   7.034  15.199  1.00  4.100          N  
ATOM   6577  H   GLN A 413     -11.304  10.088  12.364  1.00  3.520          H  
ATOM   6578  HA  GLN A 413     -10.328   7.310  11.965  1.00  3.520          H  
ATOM   6579 1HB  GLN A 413     -13.148   8.479  11.912  1.00  4.920          H  
ATOM   6580 2HB  GLN A 413     -12.744   6.764  11.866  1.00  4.920          H  
ATOM   6581 1HG  GLN A 413     -12.101   8.650  14.127  1.00  4.920          H  
ATOM   6582 2HG  GLN A 413     -13.471   7.508  14.098  1.00  4.920          H  
ATOM   6583 1HE2 GLN A 413     -10.021   6.366  15.603  1.00  4.920          H  
ATOM   6584 2HE2 GLN A 413     -10.581   8.003  15.458  1.00  4.920          H  
ATOM   6585  N   LEU A 414     -10.851   7.143   9.454  1.00  2.810          N  
ATOM   6586  CA  LEU A 414     -10.744   7.353   8.018  1.00  2.790          C  
ATOM   6587  C   LEU A 414     -12.085   7.338   7.290  1.00  2.840          C  
ATOM   6588  O   LEU A 414     -12.139   7.448   6.066  1.00  2.860          O  
ATOM   6589  CB  LEU A 414      -9.755   6.332   7.459  1.00  3.910          C  
ATOM   6590  CG  LEU A 414      -8.284   6.408   8.108  1.00  3.910          C  
ATOM   6591  CD1 LEU A 414      -7.415   5.316   7.497  1.00  3.910          C  
ATOM   6592  CD2 LEU A 414      -7.649   7.818   7.946  1.00  3.910          C  
ATOM   6593  H   LEU A 414     -10.675   6.241   9.878  1.00  3.370          H  
ATOM   6594  HA  LEU A 414     -10.329   8.342   7.849  1.00  3.350          H  
ATOM   6595 1HB  LEU A 414     -10.151   5.331   7.622  1.00  4.700          H  
ATOM   6596 2HB  LEU A 414      -9.658   6.494   6.385  1.00  4.700          H  
ATOM   6597  HG  LEU A 414      -8.350   6.196   9.177  1.00  4.700          H  
ATOM   6598 1HD1 LEU A 414      -6.431   5.344   7.962  1.00  4.700          H  
ATOM   6599 2HD1 LEU A 414      -7.868   4.341   7.678  1.00  4.700          H  
ATOM   6600 3HD1 LEU A 414      -7.317   5.471   6.432  1.00  4.700          H  
ATOM   6601 1HD2 LEU A 414      -6.662   7.814   8.408  1.00  4.700          H  
ATOM   6602 2HD2 LEU A 414      -7.556   8.069   6.903  1.00  4.700          H  
ATOM   6603 3HD2 LEU A 414      -8.252   8.574   8.440  1.00  4.700          H  
ATOM   6604  N   GLY A 415     -13.170   7.209   8.049  1.00  3.220          N  
ATOM   6605  CA  GLY A 415     -14.514   7.222   7.491  1.00  3.290          C  
ATOM   6606  C   GLY A 415     -15.131   8.633   7.405  1.00  3.320          C  
ATOM   6607  O   GLY A 415     -16.253   8.779   6.917  1.00  3.470          O  
ATOM   6608  H   GLY A 415     -13.041   7.118   9.045  1.00  3.860          H  
ATOM   6609 1HA  GLY A 415     -14.492   6.778   6.496  1.00  3.950          H  
ATOM   6610 2HA  GLY A 415     -15.156   6.587   8.100  1.00  3.950          H  
ATOM   6611  N   SER A 416     -14.420   9.669   7.880  1.00  3.210          N  
ATOM   6612  CA  SER A 416     -14.958  11.043   7.861  1.00  3.250          C  
ATOM   6613  C   SER A 416     -13.829  12.055   7.943  1.00  3.200          C  
ATOM   6614  O   SER A 416     -12.923  11.882   8.741  1.00  3.170          O  
ATOM   6615  CB  SER A 416     -15.903  11.258   9.024  1.00  4.530          C  
ATOM   6616  OG  SER A 416     -16.394  12.571   9.030  1.00  4.530          O  
ATOM   6617  H   SER A 416     -13.486   9.510   8.282  1.00  3.850          H  
ATOM   6618  HA  SER A 416     -15.495  11.198   6.927  1.00  3.900          H  
ATOM   6619 1HB  SER A 416     -16.735  10.557   8.955  1.00  5.440          H  
ATOM   6620 2HB  SER A 416     -15.377  11.057   9.959  1.00  5.440          H  
ATOM   6621  HG  SER A 416     -16.968  12.631   9.801  1.00  5.440          H  
ATOM   6622  N   SER A 417     -13.841  13.114   7.127  1.00  3.220          N  
ATOM   6623  CA  SER A 417     -12.726  14.055   7.238  1.00  3.200          C  
ATOM   6624  C   SER A 417     -12.901  15.190   8.258  1.00  3.280          C  
ATOM   6625  O   SER A 417     -11.929  15.668   8.867  1.00  3.470          O  
ATOM   6626  CB  SER A 417     -12.465  14.666   5.878  1.00  4.490          C  
ATOM   6627  OG  SER A 417     -13.568  15.421   5.456  1.00  4.490          O  
ATOM   6628  H   SER A 417     -14.583  13.261   6.458  1.00  3.860          H  
ATOM   6629  HA  SER A 417     -11.861  13.468   7.530  1.00  3.840          H  
ATOM   6630 1HB  SER A 417     -11.588  15.309   5.933  1.00  5.390          H  
ATOM   6631 2HB  SER A 417     -12.252  13.882   5.157  1.00  5.390          H  
ATOM   6632  HG  SER A 417     -13.334  15.765   4.588  1.00  5.390          H  
ATOM   6633  N   GLY A 418     -14.139  15.626   8.473  1.00  3.230          N  
ATOM   6634  CA  GLY A 418     -14.377  16.709   9.425  1.00  3.320          C  
ATOM   6635  C   GLY A 418     -13.503  17.908   9.086  1.00  3.260          C  
ATOM   6636  O   GLY A 418     -13.523  18.409   7.950  1.00  3.220          O  
ATOM   6637  H   GLY A 418     -14.903  15.216   7.957  1.00  3.880          H  
ATOM   6638 1HA  GLY A 418     -15.426  16.996   9.397  1.00  3.980          H  
ATOM   6639 2HA  GLY A 418     -14.176  16.368  10.428  1.00  3.980          H  
ATOM   6640  N   PHE A 419     -12.759  18.387  10.089  1.00  3.290          N  
ATOM   6641  CA  PHE A 419     -11.867  19.507   9.880  1.00  3.240          C  
ATOM   6642  C   PHE A 419     -10.421  19.029   9.938  1.00  3.120          C  
ATOM   6643  O   PHE A 419      -9.572  19.454   9.147  1.00  3.050          O  
ATOM   6644  CB  PHE A 419     -12.068  20.606  10.921  1.00  4.560          C  
ATOM   6645  CG  PHE A 419     -13.418  21.255  10.905  1.00  4.560          C  
ATOM   6646  CD1 PHE A 419     -14.277  21.130  11.985  1.00  4.560          C  
ATOM   6647  CD2 PHE A 419     -13.835  21.997   9.810  1.00  4.560          C  
ATOM   6648  CE1 PHE A 419     -15.509  21.749  11.970  1.00  4.560          C  
ATOM   6649  CE2 PHE A 419     -15.064  22.608   9.799  1.00  4.560          C  
ATOM   6650  CZ  PHE A 419     -15.898  22.489  10.881  1.00  4.560          C  
ATOM   6651  H   PHE A 419     -12.793  17.932  11.010  1.00  3.950          H  
ATOM   6652  HA  PHE A 419     -12.053  19.932   8.903  1.00  3.890          H  
ATOM   6653 1HB  PHE A 419     -11.899  20.189  11.913  1.00  5.470          H  
ATOM   6654 2HB  PHE A 419     -11.317  21.388  10.766  1.00  5.470          H  
ATOM   6655  HD1 PHE A 419     -13.966  20.546  12.853  1.00  5.470          H  
ATOM   6656  HD2 PHE A 419     -13.174  22.101   8.946  1.00  5.470          H  
ATOM   6657  HE1 PHE A 419     -16.175  21.657  12.820  1.00  5.470          H  
ATOM   6658  HE2 PHE A 419     -15.372  23.192   8.932  1.00  5.470          H  
ATOM   6659  HZ  PHE A 419     -16.870  22.978  10.874  1.00  5.470          H  
ATOM   6660  N   LEU A 420     -10.091  18.089  10.822  1.00  3.100          N  
ATOM   6661  CA  LEU A 420      -8.664  17.784  10.880  1.00  3.010          C  
ATOM   6662  C   LEU A 420      -8.132  17.235   9.545  1.00  2.930          C  
ATOM   6663  O   LEU A 420      -7.085  17.688   9.062  1.00  2.870          O  
ATOM   6664  CB  LEU A 420      -8.335  16.804  12.034  1.00  4.250          C  
ATOM   6665  CG  LEU A 420      -8.515  17.360  13.523  1.00  4.250          C  
ATOM   6666  CD1 LEU A 420      -8.327  16.207  14.549  1.00  4.250          C  
ATOM   6667  CD2 LEU A 420      -7.489  18.479  13.816  1.00  4.250          C  
ATOM   6668  H   LEU A 420     -10.787  17.673  11.460  1.00  3.720          H  
ATOM   6669  HA  LEU A 420      -8.141  18.709  11.072  1.00  3.610          H  
ATOM   6670 1HB  LEU A 420      -8.946  15.924  11.925  1.00  5.100          H  
ATOM   6671 2HB  LEU A 420      -7.294  16.497  11.927  1.00  5.100          H  
ATOM   6672  HG  LEU A 420      -9.530  17.755  13.636  1.00  5.100          H  
ATOM   6673 1HD1 LEU A 420      -8.470  16.591  15.552  1.00  5.100          H  
ATOM   6674 2HD1 LEU A 420      -9.049  15.426  14.372  1.00  5.100          H  
ATOM   6675 3HD1 LEU A 420      -7.332  15.799  14.463  1.00  5.100          H  
ATOM   6676 1HD2 LEU A 420      -7.637  18.838  14.836  1.00  5.100          H  
ATOM   6677 2HD2 LEU A 420      -6.481  18.078  13.716  1.00  5.100          H  
ATOM   6678 3HD2 LEU A 420      -7.617  19.311  13.132  1.00  5.100          H  
ATOM   6679  N   GLN A 421      -8.892  16.377   8.852  1.00  2.940          N  
ATOM   6680  CA  GLN A 421      -8.389  15.776   7.621  1.00  2.860          C  
ATOM   6681  C   GLN A 421      -8.735  16.562   6.380  1.00  2.840          C  
ATOM   6682  O   GLN A 421      -8.544  16.071   5.266  1.00  2.760          O  
ATOM   6683  CB  GLN A 421      -8.930  14.367   7.477  1.00  4.040          C  
ATOM   6684  CG  GLN A 421      -8.503  13.440   8.553  1.00  4.040          C  
ATOM   6685  CD  GLN A 421      -7.079  13.193   8.492  1.00  4.040          C  
ATOM   6686  OE1 GLN A 421      -6.596  12.673   7.471  1.00  4.040          O  
ATOM   6687  NE2 GLN A 421      -6.374  13.568   9.538  1.00  4.040          N  
ATOM   6688  H   GLN A 421      -9.819  16.082   9.177  1.00  3.530          H  
ATOM   6689  HA  GLN A 421      -7.306  15.733   7.685  1.00  3.430          H  
ATOM   6690 1HB  GLN A 421      -9.965  14.426   7.517  1.00  4.840          H  
ATOM   6691 2HB  GLN A 421      -8.650  13.947   6.515  1.00  4.840          H  
ATOM   6692 1HG  GLN A 421      -8.710  13.917   9.503  1.00  4.840          H  
ATOM   6693 2HG  GLN A 421      -9.046  12.497   8.474  1.00  4.840          H  
ATOM   6694 1HE2 GLN A 421      -5.379  13.463   9.547  1.00  4.840          H  
ATOM   6695 2HE2 GLN A 421      -6.825  13.994  10.319  1.00  4.840          H  
ATOM   6696  N   SER A 422      -9.340  17.730   6.551  1.00  2.970          N  
ATOM   6697  CA  SER A 422      -9.719  18.517   5.404  1.00  2.970          C  
ATOM   6698  C   SER A 422      -8.917  19.810   5.367  1.00  2.920          C  
ATOM   6699  O   SER A 422      -8.550  20.269   4.281  1.00  2.880          O  
ATOM   6700  CB  SER A 422     -11.208  18.786   5.467  1.00  4.160          C  
ATOM   6701  OG  SER A 422     -11.527  19.558   6.581  1.00  4.160          O  
ATOM   6702  H   SER A 422      -9.495  18.114   7.481  1.00  3.560          H  
ATOM   6703  HA  SER A 422      -9.504  17.952   4.497  1.00  3.560          H  
ATOM   6704 1HB  SER A 422     -11.548  19.283   4.564  1.00  4.990          H  
ATOM   6705 2HB  SER A 422     -11.734  17.835   5.536  1.00  4.990          H  
ATOM   6706  HG  SER A 422     -12.408  19.232   6.893  1.00  4.990          H  
ATOM   6707  N   SER A 423      -8.551  20.355   6.543  1.00  2.930          N  
ATOM   6708  CA  SER A 423      -7.810  21.609   6.601  1.00  2.920          C  
ATOM   6709  C   SER A 423      -6.497  21.596   7.409  1.00  2.810          C  
ATOM   6710  O   SER A 423      -5.689  22.506   7.237  1.00  2.750          O  
ATOM   6711  CB  SER A 423      -8.686  22.666   7.238  1.00  4.090          C  
ATOM   6712  OG  SER A 423      -8.940  22.309   8.563  1.00  4.090          O  
ATOM   6713  H   SER A 423      -8.894  19.971   7.425  1.00  3.520          H  
ATOM   6714  HA  SER A 423      -7.571  21.912   5.582  1.00  3.500          H  
ATOM   6715 1HB  SER A 423      -8.182  23.632   7.211  1.00  4.910          H  
ATOM   6716 2HB  SER A 423      -9.619  22.759   6.697  1.00  4.910          H  
ATOM   6717  HG  SER A 423      -9.527  22.982   8.963  1.00  4.910          H  
ATOM   6718  N   ASN A 424      -6.251  20.621   8.300  1.00  2.810          N  
ATOM   6719  CA  ASN A 424      -5.082  20.769   9.171  1.00  2.740          C  
ATOM   6720  C   ASN A 424      -3.975  19.754   8.918  1.00  2.610          C  
ATOM   6721  O   ASN A 424      -2.797  20.112   8.913  1.00  2.550          O  
ATOM   6722  CB  ASN A 424      -5.568  20.711  10.588  1.00  3.860          C  
ATOM   6723  CG  ASN A 424      -6.511  21.860  10.863  1.00  3.860          C  
ATOM   6724  OD1 ASN A 424      -6.091  22.980  11.177  1.00  3.860          O  
ATOM   6725  ND2 ASN A 424      -7.802  21.626  10.697  1.00  3.860          N  
ATOM   6726  H   ASN A 424      -6.855  19.809   8.416  1.00  3.370          H  
ATOM   6727  HA  ASN A 424      -4.645  21.753   9.006  1.00  3.290          H  
ATOM   6728 1HB  ASN A 424      -6.053  19.762  10.786  1.00  4.640          H  
ATOM   6729 2HB  ASN A 424      -4.713  20.795  11.241  1.00  4.640          H  
ATOM   6730 1HD2 ASN A 424      -8.496  22.375  10.802  1.00  4.640          H  
ATOM   6731 2HD2 ASN A 424      -8.124  20.732  10.376  1.00  4.640          H  
ATOM   6732  N   TYR A 425      -4.359  18.495   8.746  1.00  2.590          N  
ATOM   6733  CA  TYR A 425      -3.428  17.414   8.469  1.00  2.480          C  
ATOM   6734  C   TYR A 425      -4.134  16.236   7.883  1.00  2.480          C  
ATOM   6735  O   TYR A 425      -4.930  15.583   8.554  1.00  2.580          O  
ATOM   6736  CB  TYR A 425      -2.731  16.909   9.725  1.00  3.520          C  
ATOM   6737  CG  TYR A 425      -1.825  15.684   9.451  1.00  3.520          C  
ATOM   6738  CD1 TYR A 425      -0.599  15.856   8.889  1.00  3.520          C  
ATOM   6739  CD2 TYR A 425      -2.247  14.390   9.773  1.00  3.520          C  
ATOM   6740  CE1 TYR A 425       0.233  14.800   8.659  1.00  3.520          C  
ATOM   6741  CE2 TYR A 425      -1.413  13.323   9.535  1.00  3.520          C  
ATOM   6742  CZ  TYR A 425      -0.172  13.531   8.986  1.00  3.520          C  
ATOM   6743  OH  TYR A 425       0.665  12.466   8.750  1.00  3.520          O  
ATOM   6744  H   TYR A 425      -5.352  18.270   8.798  1.00  3.110          H  
ATOM   6745  HA  TYR A 425      -2.684  17.763   7.747  1.00  2.980          H  
ATOM   6746 1HB  TYR A 425      -2.114  17.702  10.148  1.00  4.220          H  
ATOM   6747 2HB  TYR A 425      -3.472  16.639  10.473  1.00  4.220          H  
ATOM   6748  HD1 TYR A 425      -0.294  16.830   8.629  1.00  4.220          H  
ATOM   6749  HD2 TYR A 425      -3.230  14.227  10.216  1.00  4.220          H  
ATOM   6750  HE1 TYR A 425       1.217  14.966   8.214  1.00  4.220          H  
ATOM   6751  HE2 TYR A 425      -1.723  12.326   9.787  1.00  4.220          H  
ATOM   6752  HH  TYR A 425       1.594  12.791   8.606  1.00  4.220          H  
ATOM   6753  N   LYS A 426      -3.739  15.873   6.686  1.00  2.450          N  
ATOM   6754  CA  LYS A 426      -4.332  14.749   6.025  1.00  2.450          C  
ATOM   6755  C   LYS A 426      -3.421  13.530   6.108  1.00  2.410          C  
ATOM   6756  O   LYS A 426      -2.216  13.589   5.806  1.00  2.360          O  
ATOM   6757  CB  LYS A 426      -4.695  15.120   4.593  1.00  3.430          C  
ATOM   6758  CG  LYS A 426      -5.375  14.017   3.816  1.00  3.430          C  
ATOM   6759  CD  LYS A 426      -5.785  14.492   2.438  1.00  3.430          C  
ATOM   6760  CE  LYS A 426      -6.466  13.389   1.656  1.00  3.430          C  
ATOM   6761  NZ  LYS A 426      -6.915  13.860   0.319  1.00  3.430          N  
ATOM   6762  H   LYS A 426      -3.059  16.438   6.202  1.00  2.940          H  
ATOM   6763  HA  LYS A 426      -5.259  14.506   6.534  1.00  2.940          H  
ATOM   6764 1HB  LYS A 426      -5.384  15.970   4.609  1.00  4.120          H  
ATOM   6765 2HB  LYS A 426      -3.828  15.441   4.065  1.00  4.120          H  
ATOM   6766 1HG  LYS A 426      -4.700  13.165   3.709  1.00  4.120          H  
ATOM   6767 2HG  LYS A 426      -6.262  13.690   4.363  1.00  4.120          H  
ATOM   6768 1HD  LYS A 426      -6.470  15.340   2.539  1.00  4.120          H  
ATOM   6769 2HD  LYS A 426      -4.905  14.833   1.894  1.00  4.120          H  
ATOM   6770 1HE  LYS A 426      -5.771  12.561   1.526  1.00  4.120          H  
ATOM   6771 2HE  LYS A 426      -7.333  13.039   2.217  1.00  4.120          H  
ATOM   6772 1HZ  LYS A 426      -7.367  13.104  -0.176  1.00  4.120          H  
ATOM   6773 2HZ  LYS A 426      -7.567  14.625   0.442  1.00  4.120          H  
ATOM   6774 3HZ  LYS A 426      -6.119  14.180  -0.211  1.00  4.120          H  
ATOM   6775  N   ILE A 427      -4.020  12.422   6.511  1.00  2.430          N  
ATOM   6776  CA  ILE A 427      -3.372  11.134   6.617  1.00  2.370          C  
ATOM   6777  C   ILE A 427      -3.264  10.488   5.252  1.00  2.330          C  
ATOM   6778  O   ILE A 427      -4.247  10.343   4.521  1.00  2.390          O  
ATOM   6779  CB  ILE A 427      -4.167  10.221   7.593  1.00  3.340          C  
ATOM   6780  CG1 ILE A 427      -4.105  10.851   9.014  1.00  3.340          C  
ATOM   6781  CG2 ILE A 427      -3.638   8.757   7.569  1.00  3.340          C  
ATOM   6782  CD1 ILE A 427      -5.080  10.292  10.034  1.00  3.340          C  
ATOM   6783  H   ILE A 427      -5.004  12.491   6.770  1.00  2.920          H  
ATOM   6784  HA  ILE A 427      -2.368  11.282   7.011  1.00  2.840          H  
ATOM   6785  HB  ILE A 427      -5.217  10.217   7.294  1.00  4.010          H  
ATOM   6786 1HG1 ILE A 427      -3.111  10.684   9.402  1.00  4.010          H  
ATOM   6787 2HG1 ILE A 427      -4.261  11.913   8.922  1.00  4.010          H  
ATOM   6788 1HG2 ILE A 427      -4.216   8.138   8.246  1.00  4.010          H  
ATOM   6789 2HG2 ILE A 427      -3.725   8.341   6.567  1.00  4.010          H  
ATOM   6790 3HG2 ILE A 427      -2.600   8.737   7.872  1.00  4.010          H  
ATOM   6791 1HD1 ILE A 427      -4.938  10.797  10.988  1.00  4.010          H  
ATOM   6792 2HD1 ILE A 427      -6.108  10.452   9.695  1.00  4.010          H  
ATOM   6793 3HD1 ILE A 427      -4.907   9.241  10.158  1.00  4.010          H  
ATOM   6794  N   ASP A 428      -2.062  10.079   4.891  1.00  2.230          N  
ATOM   6795  CA  ASP A 428      -1.909   9.436   3.610  1.00  2.190          C  
ATOM   6796  C   ASP A 428      -2.325   7.992   3.753  1.00  2.210          C  
ATOM   6797  O   ASP A 428      -1.538   7.133   4.155  1.00  2.240          O  
ATOM   6798  CB  ASP A 428      -0.483   9.488   3.097  1.00  3.080          C  
ATOM   6799  CG  ASP A 428      -0.396   8.854   1.731  1.00  3.080          C  
ATOM   6800  OD1 ASP A 428      -1.459   8.495   1.218  1.00  3.080          O  
ATOM   6801  OD2 ASP A 428       0.684   8.668   1.214  1.00  3.080          O  
ATOM   6802  H   ASP A 428      -1.272  10.228   5.500  1.00  2.680          H  
ATOM   6803  HA  ASP A 428      -2.565   9.922   2.886  1.00  2.630          H  
ATOM   6804 1HB  ASP A 428      -0.165  10.527   3.031  1.00  3.700          H  
ATOM   6805 2HB  ASP A 428       0.182   8.963   3.781  1.00  3.700          H  
ATOM   6806  N   THR A 429      -3.551   7.719   3.363  1.00  2.270          N  
ATOM   6807  CA  THR A 429      -4.136   6.399   3.520  1.00  2.300          C  
ATOM   6808  C   THR A 429      -3.640   5.429   2.451  1.00  2.250          C  
ATOM   6809  O   THR A 429      -4.024   4.258   2.452  1.00  2.300          O  
ATOM   6810  CB  THR A 429      -5.674   6.459   3.481  1.00  3.210          C  
ATOM   6811  OG1 THR A 429      -6.112   6.942   2.206  1.00  3.210          O  
ATOM   6812  CG2 THR A 429      -6.151   7.411   4.550  1.00  3.210          C  
ATOM   6813  H   THR A 429      -4.116   8.513   3.061  1.00  2.720          H  
ATOM   6814  HA  THR A 429      -3.836   6.006   4.492  1.00  2.760          H  
ATOM   6815  HB  THR A 429      -6.091   5.470   3.662  1.00  3.850          H  
ATOM   6816  HG1 THR A 429      -6.053   6.224   1.565  1.00  3.850          H  
ATOM   6817 1HG2 THR A 429      -7.239   7.457   4.533  1.00  3.850          H  
ATOM   6818 2HG2 THR A 429      -5.813   7.056   5.519  1.00  3.850          H  
ATOM   6819 3HG2 THR A 429      -5.753   8.397   4.377  1.00  3.850          H  
ATOM   6820  N   THR A 430      -2.805   5.910   1.515  1.00  2.180          N  
ATOM   6821  CA  THR A 430      -2.288   5.039   0.470  1.00  2.160          C  
ATOM   6822  C   THR A 430      -0.902   4.508   0.856  1.00  1.990          C  
ATOM   6823  O   THR A 430      -0.326   3.684   0.137  1.00  1.970          O  
ATOM   6824  CB  THR A 430      -2.213   5.743  -0.908  1.00  3.030          C  
ATOM   6825  OG1 THR A 430      -1.241   6.799  -0.899  1.00  3.030          O  
ATOM   6826  CG2 THR A 430      -3.566   6.319  -1.276  1.00  3.030          C  
ATOM   6827  H   THR A 430      -2.504   6.895   1.542  1.00  2.620          H  
ATOM   6828  HA  THR A 430      -2.954   4.184   0.367  1.00  2.590          H  
ATOM   6829  HB  THR A 430      -1.927   5.013  -1.662  1.00  3.640          H  
ATOM   6830  HG1 THR A 430      -1.405   7.432  -0.167  1.00  3.640          H  
ATOM   6831 1HG2 THR A 430      -3.506   6.796  -2.253  1.00  3.640          H  
ATOM   6832 2HG2 THR A 430      -4.302   5.518  -1.305  1.00  3.640          H  
ATOM   6833 3HG2 THR A 430      -3.862   7.057  -0.531  1.00  3.640          H  
ATOM   6834  N   SER A 431      -0.371   4.954   2.005  1.00  1.910          N  
ATOM   6835  CA  SER A 431       0.937   4.506   2.475  1.00  1.780          C  
ATOM   6836  C   SER A 431       0.737   3.694   3.740  1.00  1.750          C  
ATOM   6837  O   SER A 431      -0.058   4.065   4.598  1.00  1.790          O  
ATOM   6838  CB  SER A 431       1.866   5.681   2.774  1.00  2.540          C  
ATOM   6839  OG  SER A 431       2.204   6.411   1.611  1.00  2.540          O  
ATOM   6840  H   SER A 431      -0.897   5.608   2.592  1.00  2.290          H  
ATOM   6841  HA  SER A 431       1.395   3.871   1.718  1.00  2.140          H  
ATOM   6842 1HB  SER A 431       1.388   6.348   3.496  1.00  3.050          H  
ATOM   6843 2HB  SER A 431       2.774   5.297   3.239  1.00  3.050          H  
ATOM   6844  HG  SER A 431       1.518   7.111   1.494  1.00  3.050          H  
ATOM   6845  N   SER A 432       1.469   2.597   3.900  1.00  1.690          N  
ATOM   6846  CA  SER A 432       1.298   1.816   5.123  1.00  1.670          C  
ATOM   6847  C   SER A 432       1.638   2.692   6.319  1.00  1.710          C  
ATOM   6848  O   SER A 432       2.653   3.409   6.294  1.00  1.690          O  
ATOM   6849  CB  SER A 432       2.186   0.589   5.096  1.00  2.350          C  
ATOM   6850  OG  SER A 432       1.845  -0.249   4.018  1.00  2.350          O  
ATOM   6851  H   SER A 432       2.122   2.292   3.191  1.00  2.030          H  
ATOM   6852  HA  SER A 432       0.254   1.499   5.208  1.00  2.000          H  
ATOM   6853 1HB  SER A 432       3.233   0.890   5.020  1.00  2.820          H  
ATOM   6854 2HB  SER A 432       2.068   0.042   6.032  1.00  2.820          H  
ATOM   6855  HG  SER A 432       2.319  -1.071   4.163  1.00  2.820          H  
ATOM   6856  N   SER A 433       0.800   2.641   7.350  1.00  1.770          N  
ATOM   6857  CA  SER A 433       1.030   3.490   8.516  1.00  1.820          C  
ATOM   6858  C   SER A 433       0.286   3.036   9.745  1.00  1.900          C  
ATOM   6859  O   SER A 433      -0.656   2.252   9.645  1.00  1.930          O  
ATOM   6860  CB  SER A 433       0.597   4.922   8.207  1.00  2.530          C  
ATOM   6861  OG  SER A 433      -0.802   5.039   8.025  1.00  2.530          O  
ATOM   6862  H   SER A 433      -0.014   2.015   7.303  1.00  2.120          H  
ATOM   6863  HA  SER A 433       2.095   3.476   8.738  1.00  2.180          H  
ATOM   6864 1HB  SER A 433       0.891   5.568   9.021  1.00  3.030          H  
ATOM   6865 2HB  SER A 433       1.111   5.270   7.309  1.00  3.030          H  
ATOM   6866  HG  SER A 433      -0.960   5.977   7.889  1.00  3.030          H  
ATOM   6867  N   CYS A 434       0.679   3.549  10.903  1.00  1.930          N  
ATOM   6868  CA  CYS A 434      -0.095   3.281  12.104  1.00  2.010          C  
ATOM   6869  C   CYS A 434      -0.591   4.550  12.793  1.00  2.110          C  
ATOM   6870  O   CYS A 434       0.049   5.605  12.760  1.00  2.110          O  
ATOM   6871  CB  CYS A 434       0.691   2.434  13.089  1.00  2.780          C  
ATOM   6872  SG  CYS A 434       1.229   0.806  12.449  1.00  2.780          S  
ATOM   6873  H   CYS A 434       1.504   4.149  10.907  1.00  2.320          H  
ATOM   6874  HA  CYS A 434      -0.969   2.739  11.811  1.00  2.410          H  
ATOM   6875 1HB  CYS A 434       1.555   2.969  13.451  1.00  3.340          H  
ATOM   6876 2HB  CYS A 434       0.033   2.254  13.933  1.00  3.340          H  
ATOM   6877  N   GLN A 435      -1.744   4.452  13.447  1.00  2.210          N  
ATOM   6878  CA  GLN A 435      -2.295   5.594  14.162  1.00  2.330          C  
ATOM   6879  C   GLN A 435      -2.335   5.408  15.673  1.00  2.430          C  
ATOM   6880  O   GLN A 435      -2.990   4.500  16.207  1.00  2.530          O  
ATOM   6881  CB  GLN A 435      -3.688   5.932  13.619  1.00  3.210          C  
ATOM   6882  CG  GLN A 435      -3.680   6.473  12.170  1.00  3.210          C  
ATOM   6883  CD  GLN A 435      -5.087   6.815  11.642  1.00  3.210          C  
ATOM   6884  OE1 GLN A 435      -5.557   6.206  10.667  1.00  3.210          O  
ATOM   6885  NE2 GLN A 435      -5.747   7.781  12.306  1.00  3.210          N  
ATOM   6886  H   GLN A 435      -2.258   3.563  13.459  1.00  2.650          H  
ATOM   6887  HA  GLN A 435      -1.657   6.457  13.970  1.00  2.800          H  
ATOM   6888 1HB  GLN A 435      -4.297   5.029  13.631  1.00  3.860          H  
ATOM   6889 2HB  GLN A 435      -4.163   6.643  14.268  1.00  3.860          H  
ATOM   6890 1HG  GLN A 435      -3.071   7.375  12.138  1.00  3.860          H  
ATOM   6891 2HG  GLN A 435      -3.242   5.718  11.521  1.00  3.860          H  
ATOM   6892 1HE2 GLN A 435      -6.699   8.082  12.042  1.00  3.860          H  
ATOM   6893 2HE2 GLN A 435      -5.318   8.238  13.075  1.00  3.860          H  
ATOM   6894  N   LEU A 436      -1.593   6.278  16.360  1.00  2.420          N  
ATOM   6895  CA  LEU A 436      -1.499   6.251  17.805  1.00  2.510          C  
ATOM   6896  C   LEU A 436      -2.297   7.345  18.462  1.00  2.610          C  
ATOM   6897  O   LEU A 436      -2.135   8.538  18.166  1.00  2.610          O  
ATOM   6898  CB  LEU A 436      -0.044   6.421  18.249  1.00  3.480          C  
ATOM   6899  CG  LEU A 436       0.219   6.503  19.779  1.00  3.480          C  
ATOM   6900  CD1 LEU A 436      -0.073   5.210  20.445  1.00  3.480          C  
ATOM   6901  CD2 LEU A 436       1.630   6.925  20.021  1.00  3.480          C  
ATOM   6902  H   LEU A 436      -1.056   6.994  15.857  1.00  2.900          H  
ATOM   6903  HA  LEU A 436      -1.901   5.307  18.156  1.00  3.010          H  
ATOM   6904 1HB  LEU A 436       0.541   5.613  17.846  1.00  4.170          H  
ATOM   6905 2HB  LEU A 436       0.302   7.341  17.813  1.00  4.170          H  
ATOM   6906  HG  LEU A 436      -0.436   7.218  20.206  1.00  4.170          H  
ATOM   6907 1HD1 LEU A 436       0.107   5.330  21.507  1.00  4.170          H  
ATOM   6908 2HD1 LEU A 436      -1.109   4.932  20.291  1.00  4.170          H  
ATOM   6909 3HD1 LEU A 436       0.575   4.431  20.057  1.00  4.170          H  
ATOM   6910 1HD2 LEU A 436       1.802   7.011  21.091  1.00  4.170          H  
ATOM   6911 2HD2 LEU A 436       2.310   6.191  19.602  1.00  4.170          H  
ATOM   6912 3HD2 LEU A 436       1.788   7.881  19.550  1.00  4.170          H  
ATOM   6913  N   TYR A 437      -3.089   6.942  19.433  1.00  2.690          N  
ATOM   6914  CA  TYR A 437      -3.861   7.866  20.220  1.00  2.800          C  
ATOM   6915  C   TYR A 437      -3.333   7.704  21.628  1.00  2.850          C  
ATOM   6916  O   TYR A 437      -3.303   6.591  22.181  1.00  2.850          O  
ATOM   6917  CB  TYR A 437      -5.333   7.521  20.102  1.00  3.880          C  
ATOM   6918  CG  TYR A 437      -5.816   7.589  18.669  1.00  3.880          C  
ATOM   6919  CD1 TYR A 437      -5.690   6.459  17.857  1.00  3.880          C  
ATOM   6920  CD2 TYR A 437      -6.370   8.750  18.158  1.00  3.880          C  
ATOM   6921  CE1 TYR A 437      -6.113   6.498  16.555  1.00  3.880          C  
ATOM   6922  CE2 TYR A 437      -6.798   8.780  16.852  1.00  3.880          C  
ATOM   6923  CZ  TYR A 437      -6.672   7.662  16.053  1.00  3.880          C  
ATOM   6924  OH  TYR A 437      -7.108   7.703  14.755  1.00  3.880          O  
ATOM   6925  H   TYR A 437      -3.181   5.941  19.636  1.00  3.230          H  
ATOM   6926  HA  TYR A 437      -3.677   8.893  19.895  1.00  3.360          H  
ATOM   6927 1HB  TYR A 437      -5.496   6.518  20.476  1.00  4.650          H  
ATOM   6928 2HB  TYR A 437      -5.924   8.209  20.706  1.00  4.650          H  
ATOM   6929  HD1 TYR A 437      -5.249   5.541  18.255  1.00  4.650          H  
ATOM   6930  HD2 TYR A 437      -6.470   9.632  18.784  1.00  4.650          H  
ATOM   6931  HE1 TYR A 437      -6.012   5.612  15.925  1.00  4.650          H  
ATOM   6932  HE2 TYR A 437      -7.238   9.682  16.450  1.00  4.650          H  
ATOM   6933  HH  TYR A 437      -7.046   6.824  14.359  1.00  4.650          H  
ATOM   6934  N   TYR A 438      -2.895   8.788  22.220  1.00  2.880          N  
ATOM   6935  CA  TYR A 438      -2.289   8.668  23.524  1.00  2.930          C  
ATOM   6936  C   TYR A 438      -2.513   9.920  24.302  1.00  3.050          C  
ATOM   6937  O   TYR A 438      -3.040  10.898  23.766  1.00  3.070          O  
ATOM   6938  CB  TYR A 438      -0.804   8.363  23.339  1.00  4.080          C  
ATOM   6939  CG  TYR A 438       0.045   9.464  22.804  1.00  4.080          C  
ATOM   6940  CD1 TYR A 438       0.825  10.174  23.688  1.00  4.080          C  
ATOM   6941  CD2 TYR A 438       0.061   9.783  21.447  1.00  4.080          C  
ATOM   6942  CE1 TYR A 438       1.630  11.153  23.230  1.00  4.080          C  
ATOM   6943  CE2 TYR A 438       0.876  10.769  20.996  1.00  4.080          C  
ATOM   6944  CZ  TYR A 438       1.671  11.443  21.875  1.00  4.080          C  
ATOM   6945  OH  TYR A 438       2.500  12.420  21.418  1.00  4.080          O  
ATOM   6946  H   TYR A 438      -2.934   9.700  21.746  1.00  3.460          H  
ATOM   6947  HA  TYR A 438      -2.764   7.863  24.078  1.00  3.520          H  
ATOM   6948 1HB  TYR A 438      -0.382   8.062  24.270  1.00  4.900          H  
ATOM   6949 2HB  TYR A 438      -0.703   7.524  22.661  1.00  4.900          H  
ATOM   6950  HD1 TYR A 438       0.806   9.939  24.756  1.00  4.900          H  
ATOM   6951  HD2 TYR A 438      -0.564   9.257  20.745  1.00  4.900          H  
ATOM   6952  HE1 TYR A 438       2.245  11.701  23.930  1.00  4.900          H  
ATOM   6953  HE2 TYR A 438       0.899  11.015  19.937  1.00  4.900          H  
ATOM   6954  HH  TYR A 438       3.155  12.639  22.116  1.00  4.900          H  
ATOM   6955  N   SER A 439      -2.154   9.908  25.566  1.00  3.120          N  
ATOM   6956  CA  SER A 439      -2.324  11.131  26.316  1.00  3.230          C  
ATOM   6957  C   SER A 439      -1.263  11.285  27.368  1.00  3.270          C  
ATOM   6958  O   SER A 439      -0.705  10.304  27.862  1.00  3.280          O  
ATOM   6959  CB  SER A 439      -3.709  11.171  26.951  1.00  4.480          C  
ATOM   6960  OG  SER A 439      -3.850  10.144  27.870  1.00  4.480          O  
ATOM   6961  H   SER A 439      -1.739   9.070  25.994  1.00  3.740          H  
ATOM   6962  HA  SER A 439      -2.226  11.958  25.625  1.00  3.880          H  
ATOM   6963 1HB  SER A 439      -3.848  12.127  27.442  1.00  5.370          H  
ATOM   6964 2HB  SER A 439      -4.474  11.089  26.183  1.00  5.370          H  
ATOM   6965  HG  SER A 439      -4.230   9.384  27.334  1.00  5.370          H  
ATOM   6966  N   LEU A 440      -0.974  12.527  27.699  1.00  3.300          N  
ATOM   6967  CA  LEU A 440       0.036  12.835  28.695  1.00  3.350          C  
ATOM   6968  C   LEU A 440      -0.598  13.580  29.856  1.00  3.490          C  
ATOM   6969  O   LEU A 440      -1.574  14.299  29.647  1.00  3.520          O  
ATOM   6970  CB  LEU A 440       1.133  13.659  28.028  1.00  4.670          C  
ATOM   6971  CG  LEU A 440       1.786  13.041  26.798  1.00  4.670          C  
ATOM   6972  CD1 LEU A 440       2.767  14.071  26.184  1.00  4.670          C  
ATOM   6973  CD2 LEU A 440       2.481  11.754  27.142  1.00  4.670          C  
ATOM   6974  H   LEU A 440      -1.512  13.259  27.215  1.00  3.960          H  
ATOM   6975  HA  LEU A 440       0.441  11.902  29.051  1.00  4.020          H  
ATOM   6976 1HB  LEU A 440       0.657  14.527  27.686  1.00  5.600          H  
ATOM   6977 2HB  LEU A 440       1.896  13.938  28.746  1.00  5.600          H  
ATOM   6978  HG  LEU A 440       1.027  12.816  26.078  1.00  5.600          H  
ATOM   6979 1HD1 LEU A 440       3.215  13.668  25.282  1.00  5.600          H  
ATOM   6980 2HD1 LEU A 440       2.242  14.982  25.929  1.00  5.600          H  
ATOM   6981 3HD1 LEU A 440       3.557  14.307  26.902  1.00  5.600          H  
ATOM   6982 1HD2 LEU A 440       2.897  11.348  26.237  1.00  5.600          H  
ATOM   6983 2HD2 LEU A 440       3.281  11.935  27.861  1.00  5.600          H  
ATOM   6984 3HD2 LEU A 440       1.793  11.030  27.549  1.00  5.600          H  
ATOM   6985  N   PRO A 441      -0.060  13.510  31.084  1.00  3.570          N  
ATOM   6986  CA  PRO A 441      -0.609  14.209  32.223  1.00  3.700          C  
ATOM   6987  C   PRO A 441      -0.748  15.662  31.846  1.00  3.700          C  
ATOM   6988  O   PRO A 441       0.181  16.253  31.308  1.00  3.640          O  
ATOM   6989  CB  PRO A 441       0.480  14.010  33.289  1.00  5.550          C  
ATOM   6990  CG  PRO A 441       1.153  12.715  32.903  1.00  5.550          C  
ATOM   6991  CD  PRO A 441       1.183  12.750  31.379  1.00  5.550          C  
ATOM   6992  HA  PRO A 441      -1.578  13.766  32.518  1.00  4.440          H  
ATOM   6993 1HB  PRO A 441       1.164  14.861  33.286  1.00  6.660          H  
ATOM   6994 2HB  PRO A 441       0.021  13.965  34.291  1.00  6.660          H  
ATOM   6995 1HG  PRO A 441       2.165  12.664  33.346  1.00  6.660          H  
ATOM   6996 2HG  PRO A 441       0.599  11.859  33.305  1.00  6.660          H  
ATOM   6997 1HD  PRO A 441       2.059  13.304  31.030  1.00  6.660          H  
ATOM   6998 2HD  PRO A 441       1.173  11.721  31.019  1.00  6.660          H  
ATOM   6999  N   ALA A 442      -1.879  16.264  32.178  1.00  3.790          N  
ATOM   7000  CA  ALA A 442      -2.145  17.657  31.846  1.00  3.810          C  
ATOM   7001  C   ALA A 442      -1.018  18.552  32.339  1.00  3.840          C  
ATOM   7002  O   ALA A 442      -0.578  19.471  31.660  1.00  3.820          O  
ATOM   7003  CB  ALA A 442      -3.480  18.076  32.433  1.00  5.330          C  
ATOM   7004  H   ALA A 442      -2.608  15.731  32.650  1.00  4.550          H  
ATOM   7005  HA  ALA A 442      -2.189  17.747  30.753  1.00  4.570          H  
ATOM   7006 1HB  ALA A 442      -3.710  19.096  32.182  1.00  6.390          H  
ATOM   7007 2HB  ALA A 442      -4.252  17.431  32.044  1.00  6.390          H  
ATOM   7008 3HB  ALA A 442      -3.439  17.980  33.518  1.00  6.390          H  
ATOM   7009  N   ILE A 443      -0.525  18.239  33.530  1.00  3.910          N  
ATOM   7010  CA  ILE A 443       0.521  19.014  34.177  1.00  3.950          C  
ATOM   7011  C   ILE A 443       1.842  19.060  33.410  1.00  3.870          C  
ATOM   7012  O   ILE A 443       2.681  19.917  33.685  1.00  3.920          O  
ATOM   7013  CB  ILE A 443       0.759  18.464  35.601  1.00  5.510          C  
ATOM   7014  CG1 ILE A 443       1.251  16.971  35.516  1.00  5.510          C  
ATOM   7015  CG2 ILE A 443      -0.538  18.595  36.414  1.00  5.510          C  
ATOM   7016  CD1 ILE A 443       1.732  16.369  36.808  1.00  5.510          C  
ATOM   7017  H   ILE A 443      -0.940  17.459  34.015  1.00  4.690          H  
ATOM   7018  HA  ILE A 443       0.161  20.038  34.273  1.00  4.740          H  
ATOM   7019  HB  ILE A 443       1.549  19.041  36.083  1.00  6.620          H  
ATOM   7020 1HG1 ILE A 443       0.445  16.358  35.142  1.00  6.620          H  
ATOM   7021 2HG1 ILE A 443       2.082  16.911  34.837  1.00  6.620          H  
ATOM   7022 1HG2 ILE A 443      -0.388  18.235  37.428  1.00  6.620          H  
ATOM   7023 2HG2 ILE A 443      -0.825  19.645  36.451  1.00  6.620          H  
ATOM   7024 3HG2 ILE A 443      -1.336  18.022  35.949  1.00  6.620          H  
ATOM   7025 1HD1 ILE A 443       2.059  15.346  36.621  1.00  6.620          H  
ATOM   7026 2HD1 ILE A 443       2.572  16.955  37.185  1.00  6.620          H  
ATOM   7027 3HD1 ILE A 443       0.937  16.358  37.545  1.00  6.620          H  
ATOM   7028  N   ASN A 444       2.054  18.117  32.489  1.00  3.750          N  
ATOM   7029  CA  ASN A 444       3.271  18.066  31.708  1.00  3.670          C  
ATOM   7030  C   ASN A 444       3.085  18.514  30.262  1.00  3.580          C  
ATOM   7031  O   ASN A 444       3.986  18.322  29.449  1.00  3.600          O  
ATOM   7032  CB  ASN A 444       3.851  16.662  31.734  1.00  5.170          C  
ATOM   7033  CG  ASN A 444       4.348  16.250  33.098  1.00  5.170          C  
ATOM   7034  OD1 ASN A 444       4.857  17.057  33.884  1.00  5.170          O  
ATOM   7035  ND2 ASN A 444       4.234  14.980  33.390  1.00  5.170          N  
ATOM   7036  H   ASN A 444       1.317  17.443  32.275  1.00  4.500          H  
ATOM   7037  HA  ASN A 444       3.996  18.743  32.160  1.00  4.400          H  
ATOM   7038 1HB  ASN A 444       3.074  15.958  31.415  1.00  6.200          H  
ATOM   7039 2HB  ASN A 444       4.672  16.585  31.018  1.00  6.200          H  
ATOM   7040 1HD2 ASN A 444       4.556  14.640  34.275  1.00  6.200          H  
ATOM   7041 2HD2 ASN A 444       3.847  14.347  32.722  1.00  6.200          H  
ATOM   7042  N   VAL A 445       1.936  19.094  29.905  1.00  3.530          N  
ATOM   7043  CA  VAL A 445       1.738  19.474  28.502  1.00  3.450          C  
ATOM   7044  C   VAL A 445       1.338  20.905  28.238  1.00  3.480          C  
ATOM   7045  O   VAL A 445       0.455  21.457  28.890  1.00  3.590          O  
ATOM   7046  CB  VAL A 445       0.688  18.564  27.809  1.00  4.860          C  
ATOM   7047  CG1 VAL A 445       0.435  19.022  26.344  1.00  4.860          C  
ATOM   7048  CG2 VAL A 445       1.184  17.177  27.781  1.00  4.860          C  
ATOM   7049  H   VAL A 445       1.193  19.254  30.597  1.00  4.240          H  
ATOM   7050  HA  VAL A 445       2.683  19.317  27.981  1.00  4.140          H  
ATOM   7051  HB  VAL A 445      -0.259  18.599  28.351  1.00  5.830          H  
ATOM   7052 1HG1 VAL A 445      -0.265  18.358  25.879  1.00  5.830          H  
ATOM   7053 2HG1 VAL A 445       0.028  20.025  26.305  1.00  5.830          H  
ATOM   7054 3HG1 VAL A 445       1.372  18.994  25.796  1.00  5.830          H  
ATOM   7055 1HG2 VAL A 445       0.439  16.589  27.283  1.00  5.830          H  
ATOM   7056 2HG2 VAL A 445       2.128  17.136  27.231  1.00  5.830          H  
ATOM   7057 3HG2 VAL A 445       1.336  16.810  28.797  1.00  5.830          H  
ATOM   7058  N   THR A 446       2.013  21.487  27.253  1.00  3.400          N  
ATOM   7059  CA  THR A 446       1.667  22.806  26.758  1.00  3.410          C  
ATOM   7060  C   THR A 446       1.534  22.685  25.242  1.00  3.310          C  
ATOM   7061  O   THR A 446       2.278  21.924  24.606  1.00  3.220          O  
ATOM   7062  CB  THR A 446       2.733  23.863  27.107  1.00  4.770          C  
ATOM   7063  OG1 THR A 446       3.971  23.526  26.468  1.00  4.770          O  
ATOM   7064  CG2 THR A 446       2.952  23.900  28.614  1.00  4.770          C  
ATOM   7065  H   THR A 446       2.770  20.959  26.800  1.00  4.080          H  
ATOM   7066  HA  THR A 446       0.705  23.108  27.167  1.00  4.090          H  
ATOM   7067  HB  THR A 446       2.400  24.841  26.760  1.00  5.720          H  
ATOM   7068  HG1 THR A 446       3.874  23.585  25.508  1.00  5.720          H  
ATOM   7069 1HG2 THR A 446       3.703  24.649  28.853  1.00  5.720          H  
ATOM   7070 2HG2 THR A 446       2.016  24.149  29.112  1.00  5.720          H  
ATOM   7071 3HG2 THR A 446       3.294  22.927  28.960  1.00  5.720          H  
ATOM   7072  N   ILE A 447       0.668  23.499  24.651  1.00  3.330          N  
ATOM   7073  CA  ILE A 447       0.481  23.457  23.210  1.00  3.240          C  
ATOM   7074  C   ILE A 447       0.961  24.665  22.442  1.00  3.220          C  
ATOM   7075  O   ILE A 447       0.716  25.818  22.806  1.00  3.300          O  
ATOM   7076  CB  ILE A 447      -0.964  23.083  22.847  1.00  4.570          C  
ATOM   7077  CG1 ILE A 447      -1.189  21.663  23.366  1.00  4.570          C  
ATOM   7078  CG2 ILE A 447      -1.225  23.198  21.312  1.00  4.570          C  
ATOM   7079  CD1 ILE A 447      -2.517  21.194  23.276  1.00  4.570          C  
ATOM   7080  H   ILE A 447       0.065  24.084  25.231  1.00  4.000          H  
ATOM   7081  HA  ILE A 447       1.073  22.628  22.865  1.00  3.890          H  
ATOM   7082  HB  ILE A 447      -1.658  23.746  23.378  1.00  5.490          H  
ATOM   7083 1HG1 ILE A 447      -0.561  20.999  22.802  1.00  5.490          H  
ATOM   7084 2HG1 ILE A 447      -0.912  21.612  24.409  1.00  5.490          H  
ATOM   7085 1HG2 ILE A 447      -2.243  22.938  21.082  1.00  5.490          H  
ATOM   7086 2HG2 ILE A 447      -1.066  24.223  20.992  1.00  5.490          H  
ATOM   7087 3HG2 ILE A 447      -0.555  22.538  20.764  1.00  5.490          H  
ATOM   7088 1HD1 ILE A 447      -2.541  20.197  23.648  1.00  5.490          H  
ATOM   7089 2HD1 ILE A 447      -3.170  21.812  23.837  1.00  5.490          H  
ATOM   7090 3HD1 ILE A 447      -2.806  21.199  22.277  1.00  5.490          H  
ATOM   7091  N   ASN A 448       1.701  24.363  21.380  1.00  3.110          N  
ATOM   7092  CA  ASN A 448       2.279  25.365  20.502  1.00  3.060          C  
ATOM   7093  C   ASN A 448       1.276  25.839  19.444  1.00  3.050          C  
ATOM   7094  O   ASN A 448       0.928  25.124  18.485  1.00  3.000          O  
ATOM   7095  CB  ASN A 448       3.561  24.855  19.863  1.00  4.300          C  
ATOM   7096  CG  ASN A 448       4.278  25.903  19.041  1.00  4.300          C  
ATOM   7097  OD1 ASN A 448       3.843  27.056  18.940  1.00  4.300          O  
ATOM   7098  ND2 ASN A 448       5.373  25.508  18.450  1.00  4.300          N  
ATOM   7099  H   ASN A 448       1.839  23.367  21.189  1.00  3.730          H  
ATOM   7100  HA  ASN A 448       2.537  26.235  21.107  1.00  3.670          H  
ATOM   7101 1HB  ASN A 448       4.238  24.491  20.640  1.00  5.160          H  
ATOM   7102 2HB  ASN A 448       3.346  24.028  19.227  1.00  5.160          H  
ATOM   7103 1HD2 ASN A 448       5.903  26.144  17.887  1.00  5.160          H  
ATOM   7104 2HD2 ASN A 448       5.676  24.563  18.566  1.00  5.160          H  
ATOM   7105  N   ASN A 449       0.765  27.035  19.689  1.00  3.110          N  
ATOM   7106  CA  ASN A 449      -0.232  27.720  18.882  1.00  3.130          C  
ATOM   7107  C   ASN A 449       0.487  28.604  17.857  1.00  3.110          C  
ATOM   7108  O   ASN A 449       1.074  29.611  18.250  1.00  3.170          O  
ATOM   7109  CB  ASN A 449      -1.140  28.523  19.809  1.00  4.370          C  
ATOM   7110  CG  ASN A 449      -2.230  29.240  19.122  1.00  4.370          C  
ATOM   7111  OD1 ASN A 449      -2.085  29.637  17.971  1.00  4.370          O  
ATOM   7112  ND2 ASN A 449      -3.330  29.427  19.801  1.00  4.370          N  
ATOM   7113  H   ASN A 449       1.118  27.516  20.507  1.00  3.730          H  
ATOM   7114  HA  ASN A 449      -0.825  26.984  18.338  1.00  3.760          H  
ATOM   7115 1HB  ASN A 449      -1.581  27.842  20.542  1.00  5.250          H  
ATOM   7116 2HB  ASN A 449      -0.542  29.250  20.361  1.00  5.250          H  
ATOM   7117 1HD2 ASN A 449      -4.095  29.946  19.389  1.00  5.250          H  
ATOM   7118 2HD2 ASN A 449      -3.403  29.093  20.737  1.00  5.250          H  
ATOM   7119  N   TYR A 450       0.494  28.191  16.583  1.00  3.030          N  
ATOM   7120  CA  TYR A 450       1.234  28.858  15.503  1.00  3.000          C  
ATOM   7121  C   TYR A 450       0.600  28.625  14.139  1.00  2.960          C  
ATOM   7122  O   TYR A 450       0.001  27.579  13.915  1.00  2.920          O  
ATOM   7123  CB  TYR A 450       2.675  28.369  15.462  1.00  4.210          C  
ATOM   7124  CG  TYR A 450       3.522  29.026  14.388  1.00  4.210          C  
ATOM   7125  CD1 TYR A 450       4.086  30.271  14.601  1.00  4.210          C  
ATOM   7126  CD2 TYR A 450       3.738  28.373  13.181  1.00  4.210          C  
ATOM   7127  CE1 TYR A 450       4.863  30.843  13.614  1.00  4.210          C  
ATOM   7128  CE2 TYR A 450       4.510  28.943  12.216  1.00  4.210          C  
ATOM   7129  CZ  TYR A 450       5.072  30.165  12.423  1.00  4.210          C  
ATOM   7130  OH  TYR A 450       5.851  30.723  11.450  1.00  4.210          O  
ATOM   7131  H   TYR A 450      -0.027  27.355  16.358  1.00  3.640          H  
ATOM   7132  HA  TYR A 450       1.225  29.930  15.692  1.00  3.600          H  
ATOM   7133 1HB  TYR A 450       3.148  28.545  16.431  1.00  5.050          H  
ATOM   7134 2HB  TYR A 450       2.681  27.295  15.291  1.00  5.050          H  
ATOM   7135  HD1 TYR A 450       3.920  30.795  15.544  1.00  5.050          H  
ATOM   7136  HD2 TYR A 450       3.297  27.413  13.001  1.00  5.050          H  
ATOM   7137  HE1 TYR A 450       5.312  31.822  13.775  1.00  5.050          H  
ATOM   7138  HE2 TYR A 450       4.679  28.421  11.284  1.00  5.050          H  
ATOM   7139  HH  TYR A 450       6.211  31.551  11.771  1.00  5.050          H  
ATOM   7140  N   ASN A 451       0.691  29.628  13.255  1.00  3.000          N  
ATOM   7141  CA  ASN A 451       0.186  29.556  11.882  1.00  2.970          C  
ATOM   7142  C   ASN A 451       1.276  29.590  10.791  1.00  2.900          C  
ATOM   7143  O   ASN A 451       1.881  30.649  10.581  1.00  2.920          O  
ATOM   7144  CB  ASN A 451      -0.754  30.685  11.620  1.00  4.170          C  
ATOM   7145  CG  ASN A 451      -1.412  30.647  10.272  1.00  4.170          C  
ATOM   7146  OD1 ASN A 451      -1.285  29.703   9.458  1.00  4.170          O  
ATOM   7147  ND2 ASN A 451      -2.127  31.703  10.012  1.00  4.170          N  
ATOM   7148  H   ASN A 451       1.158  30.475  13.547  1.00  3.600          H  
ATOM   7149  HA  ASN A 451      -0.393  28.653  11.792  1.00  3.560          H  
ATOM   7150 1HB  ASN A 451      -1.516  30.695  12.389  1.00  5.000          H  
ATOM   7151 2HB  ASN A 451      -0.193  31.607  11.679  1.00  5.000          H  
ATOM   7152 1HD2 ASN A 451      -2.605  31.817   9.126  1.00  5.000          H  
ATOM   7153 2HD2 ASN A 451      -2.189  32.436  10.696  1.00  5.000          H  
ATOM   7154  N   PRO A 452       1.569  28.456  10.115  1.00  2.830          N  
ATOM   7155  CA  PRO A 452       2.525  28.288   9.033  1.00  2.770          C  
ATOM   7156  C   PRO A 452       2.252  29.136   7.789  1.00  2.810          C  
ATOM   7157  O   PRO A 452       3.170  29.348   6.997  1.00  2.790          O  
ATOM   7158  CB  PRO A 452       2.388  26.809   8.677  1.00  4.160          C  
ATOM   7159  CG  PRO A 452       1.882  26.174   9.893  1.00  4.160          C  
ATOM   7160  CD  PRO A 452       0.959  27.182  10.515  1.00  4.160          C  
ATOM   7161  HA  PRO A 452       3.534  28.496   9.410  1.00  3.320          H  
ATOM   7162 1HB  PRO A 452       1.694  26.693   7.825  1.00  4.990          H  
ATOM   7163 2HB  PRO A 452       3.356  26.402   8.359  1.00  4.990          H  
ATOM   7164 1HG  PRO A 452       1.377  25.235   9.639  1.00  4.990          H  
ATOM   7165 2HG  PRO A 452       2.716  25.923  10.534  1.00  4.990          H  
ATOM   7166 1HD  PRO A 452      -0.051  27.073  10.088  1.00  4.990          H  
ATOM   7167 2HD  PRO A 452       0.995  27.023  11.599  1.00  4.990          H  
ATOM   7168  N   SER A 453       1.028  29.630   7.608  1.00  2.860          N  
ATOM   7169  CA  SER A 453       0.702  30.410   6.420  1.00  2.900          C  
ATOM   7170  C   SER A 453       1.518  31.685   6.249  1.00  2.900          C  
ATOM   7171  O   SER A 453       1.523  32.572   7.115  1.00  2.870          O  
ATOM   7172  CB  SER A 453      -0.730  30.816   6.488  1.00  4.040          C  
ATOM   7173  OG  SER A 453      -1.078  31.647   5.410  1.00  4.040          O  
ATOM   7174  H   SER A 453       0.283  29.476   8.286  1.00  3.430          H  
ATOM   7175  HA  SER A 453       0.852  29.773   5.544  1.00  3.480          H  
ATOM   7176 1HB  SER A 453      -1.365  29.933   6.515  1.00  4.850          H  
ATOM   7177 2HB  SER A 453      -0.884  31.341   7.408  1.00  4.850          H  
ATOM   7178  HG  SER A 453      -1.306  31.014   4.681  1.00  4.850          H  
ATOM   7179  N   SER A 454       2.180  31.787   5.098  1.00  2.930          N  
ATOM   7180  CA  SER A 454       3.009  32.934   4.774  1.00  2.930          C  
ATOM   7181  C   SER A 454       2.184  34.193   4.583  1.00  2.960          C  
ATOM   7182  O   SER A 454       2.523  35.249   5.121  1.00  2.970          O  
ATOM   7183  CB  SER A 454       3.827  32.659   3.532  1.00  4.100          C  
ATOM   7184  OG  SER A 454       4.640  33.753   3.216  1.00  4.100          O  
ATOM   7185  H   SER A 454       2.123  31.017   4.445  1.00  3.520          H  
ATOM   7186  HA  SER A 454       3.689  33.107   5.605  1.00  3.520          H  
ATOM   7187 1HB  SER A 454       4.446  31.777   3.695  1.00  4.920          H  
ATOM   7188 2HB  SER A 454       3.163  32.443   2.698  1.00  4.920          H  
ATOM   7189  HG  SER A 454       5.099  33.518   2.406  1.00  4.920          H  
ATOM   7190  N   TRP A 455       1.090  34.091   3.811  1.00  2.990          N  
ATOM   7191  CA  TRP A 455       0.282  35.271   3.515  1.00  3.030          C  
ATOM   7192  C   TRP A 455      -0.263  35.816   4.830  1.00  3.050          C  
ATOM   7193  O   TRP A 455      -0.214  37.018   5.095  1.00  3.060          O  
ATOM   7194  CB  TRP A 455      -0.901  34.940   2.585  1.00  4.230          C  
ATOM   7195  CG  TRP A 455      -1.585  36.173   1.954  1.00  4.230          C  
ATOM   7196  CD1 TRP A 455      -1.292  36.662   0.710  1.00  4.230          C  
ATOM   7197  CD2 TRP A 455      -2.588  37.077   2.503  1.00  4.230          C  
ATOM   7198  NE1 TRP A 455      -2.039  37.779   0.441  1.00  4.230          N  
ATOM   7199  CE2 TRP A 455      -2.838  38.055   1.520  1.00  4.230          C  
ATOM   7200  CE3 TRP A 455      -3.271  37.146   3.716  1.00  4.230          C  
ATOM   7201  CZ2 TRP A 455      -3.747  39.086   1.721  1.00  4.230          C  
ATOM   7202  CZ3 TRP A 455      -4.171  38.181   3.919  1.00  4.230          C  
ATOM   7203  CH2 TRP A 455      -4.405  39.125   2.946  1.00  4.230          C  
ATOM   7204  H   TRP A 455       0.843  33.191   3.419  1.00  3.590          H  
ATOM   7205  HA  TRP A 455       0.909  36.028   3.046  1.00  3.640          H  
ATOM   7206 1HB  TRP A 455      -0.566  34.289   1.780  1.00  5.070          H  
ATOM   7207 2HB  TRP A 455      -1.654  34.390   3.145  1.00  5.070          H  
ATOM   7208  HD1 TRP A 455      -0.565  36.228   0.028  1.00  5.070          H  
ATOM   7209  HE1 TRP A 455      -1.978  38.337  -0.434  1.00  5.070          H  
ATOM   7210  HE3 TRP A 455      -3.091  36.406   4.482  1.00  5.070          H  
ATOM   7211  HZ2 TRP A 455      -3.943  39.840   0.969  1.00  5.070          H  
ATOM   7212  HZ3 TRP A 455      -4.691  38.226   4.875  1.00  5.070          H  
ATOM   7213  HH2 TRP A 455      -5.118  39.912   3.147  1.00  5.070          H  
ATOM   7214  N   ASN A 456      -0.797  34.934   5.680  1.00  3.070          N  
ATOM   7215  CA  ASN A 456      -1.361  35.442   6.912  1.00  3.110          C  
ATOM   7216  C   ASN A 456      -0.325  36.218   7.723  1.00  3.100          C  
ATOM   7217  O   ASN A 456      -0.619  37.329   8.187  1.00  3.150          O  
ATOM   7218  CB  ASN A 456      -1.937  34.316   7.744  1.00  4.340          C  
ATOM   7219  CG  ASN A 456      -3.237  33.708   7.231  1.00  4.340          C  
ATOM   7220  OD1 ASN A 456      -3.488  32.541   7.564  1.00  4.340          O  
ATOM   7221  ND2 ASN A 456      -4.065  34.437   6.500  1.00  4.340          N  
ATOM   7222  H   ASN A 456      -0.821  33.934   5.465  1.00  3.680          H  
ATOM   7223  HA  ASN A 456      -2.150  36.148   6.667  1.00  3.730          H  
ATOM   7224 1HB  ASN A 456      -1.185  33.538   7.808  1.00  5.210          H  
ATOM   7225 2HB  ASN A 456      -2.111  34.645   8.735  1.00  5.210          H  
ATOM   7226 1HD2 ASN A 456      -4.978  34.053   6.177  1.00  5.210          H  
ATOM   7227 2HD2 ASN A 456      -3.833  35.374   6.265  1.00  5.210          H  
ATOM   7228  N   ARG A 457       0.891  35.670   7.890  1.00  3.040          N  
ATOM   7229  CA  ARG A 457       1.906  36.381   8.672  1.00  3.040          C  
ATOM   7230  C   ARG A 457       2.321  37.692   8.013  1.00  3.050          C  
ATOM   7231  O   ARG A 457       2.453  38.725   8.680  1.00  3.110          O  
ATOM   7232  CB  ARG A 457       3.145  35.529   8.857  1.00  4.260          C  
ATOM   7233  CG  ARG A 457       2.979  34.321   9.764  1.00  4.260          C  
ATOM   7234  CD  ARG A 457       4.292  33.750  10.135  1.00  4.260          C  
ATOM   7235  NE  ARG A 457       5.075  33.412   8.950  1.00  4.260          N  
ATOM   7236  CZ  ARG A 457       5.014  32.259   8.255  1.00  4.260          C  
ATOM   7237  NH1 ARG A 457       4.214  31.296   8.588  1.00  4.260          N  
ATOM   7238  NH2 ARG A 457       5.779  32.098   7.185  1.00  4.260          N  
ATOM   7239  H   ARG A 457       1.103  34.742   7.498  1.00  3.650          H  
ATOM   7240  HA  ARG A 457       1.503  36.610   9.652  1.00  3.650          H  
ATOM   7241 1HB  ARG A 457       3.459  35.159   7.879  1.00  5.110          H  
ATOM   7242 2HB  ARG A 457       3.953  36.141   9.254  1.00  5.110          H  
ATOM   7243 1HG  ARG A 457       2.462  34.618  10.675  1.00  5.110          H  
ATOM   7244 2HG  ARG A 457       2.398  33.553   9.257  1.00  5.110          H  
ATOM   7245 1HD  ARG A 457       4.854  34.476  10.720  1.00  5.110          H  
ATOM   7246 2HD  ARG A 457       4.141  32.846  10.726  1.00  5.110          H  
ATOM   7247  HE  ARG A 457       5.726  34.111   8.620  1.00  5.110          H  
ATOM   7248 1HH1 ARG A 457       3.558  31.343   9.388  1.00  5.110          H  
ATOM   7249 2HH1 ARG A 457       4.176  30.467   7.995  1.00  5.110          H  
ATOM   7250 1HH2 ARG A 457       6.383  32.840   6.873  1.00  5.110          H  
ATOM   7251 2HH2 ARG A 457       5.737  31.234   6.658  1.00  5.110          H  
ATOM   7252  N   ARG A 458       2.490  37.652   6.689  1.00  3.010          N  
ATOM   7253  CA  ARG A 458       2.942  38.776   5.883  1.00  3.030          C  
ATOM   7254  C   ARG A 458       2.047  39.986   6.059  1.00  3.150          C  
ATOM   7255  O   ARG A 458       2.524  41.121   6.078  1.00  3.200          O  
ATOM   7256  CB  ARG A 458       2.963  38.363   4.419  1.00  4.230          C  
ATOM   7257  CG  ARG A 458       3.545  39.340   3.421  1.00  4.230          C  
ATOM   7258  CD  ARG A 458       3.483  38.745   2.060  1.00  4.230          C  
ATOM   7259  NE  ARG A 458       4.155  39.558   1.056  1.00  4.230          N  
ATOM   7260  CZ  ARG A 458       3.985  39.447  -0.286  1.00  4.230          C  
ATOM   7261  NH1 ARG A 458       3.122  38.585  -0.790  1.00  4.230          N  
ATOM   7262  NH2 ARG A 458       4.696  40.206  -1.096  1.00  4.230          N  
ATOM   7263  H   ARG A 458       2.348  36.762   6.201  1.00  3.610          H  
ATOM   7264  HA  ARG A 458       3.952  39.037   6.193  1.00  3.640          H  
ATOM   7265 1HB  ARG A 458       3.535  37.445   4.328  1.00  5.080          H  
ATOM   7266 2HB  ARG A 458       1.955  38.134   4.102  1.00  5.080          H  
ATOM   7267 1HG  ARG A 458       2.967  40.268   3.421  1.00  5.080          H  
ATOM   7268 2HG  ARG A 458       4.584  39.550   3.668  1.00  5.080          H  
ATOM   7269 1HD  ARG A 458       3.955  37.761   2.079  1.00  5.080          H  
ATOM   7270 2HD  ARG A 458       2.443  38.638   1.782  1.00  5.080          H  
ATOM   7271  HE  ARG A 458       4.841  40.227   1.385  1.00  5.080          H  
ATOM   7272 1HH1 ARG A 458       2.575  37.997  -0.184  1.00  5.080          H  
ATOM   7273 2HH1 ARG A 458       3.009  38.506  -1.800  1.00  5.080          H  
ATOM   7274 1HH2 ARG A 458       5.382  40.850  -0.716  1.00  5.080          H  
ATOM   7275 2HH2 ARG A 458       4.569  40.122  -2.098  1.00  5.080          H  
ATOM   7276  N   TYR A 459       0.750  39.734   6.198  1.00  3.210          N  
ATOM   7277  CA  TYR A 459      -0.255  40.767   6.341  1.00  3.330          C  
ATOM   7278  C   TYR A 459      -0.757  41.074   7.758  1.00  3.410          C  
ATOM   7279  O   TYR A 459      -1.790  41.735   7.882  1.00  3.540          O  
ATOM   7280  CB  TYR A 459      -1.414  40.442   5.413  1.00  4.610          C  
ATOM   7281  CG  TYR A 459      -1.090  40.691   3.969  1.00  4.610          C  
ATOM   7282  CD1 TYR A 459      -0.484  39.737   3.187  1.00  4.610          C  
ATOM   7283  CD2 TYR A 459      -1.436  41.899   3.418  1.00  4.610          C  
ATOM   7284  CE1 TYR A 459      -0.241  39.988   1.861  1.00  4.610          C  
ATOM   7285  CE2 TYR A 459      -1.194  42.140   2.100  1.00  4.610          C  
ATOM   7286  CZ  TYR A 459      -0.613  41.178   1.322  1.00  4.610          C  
ATOM   7287  OH  TYR A 459      -0.400  41.439   0.001  1.00  4.610          O  
ATOM   7288  H   TYR A 459       0.433  38.759   6.130  1.00  3.850          H  
ATOM   7289  HA  TYR A 459       0.189  41.694   5.975  1.00  4.000          H  
ATOM   7290 1HB  TYR A 459      -1.686  39.388   5.527  1.00  5.540          H  
ATOM   7291 2HB  TYR A 459      -2.278  41.036   5.671  1.00  5.540          H  
ATOM   7292  HD1 TYR A 459      -0.209  38.788   3.600  1.00  5.540          H  
ATOM   7293  HD2 TYR A 459      -1.916  42.662   4.032  1.00  5.540          H  
ATOM   7294  HE1 TYR A 459       0.228  39.234   1.241  1.00  5.540          H  
ATOM   7295  HE2 TYR A 459      -1.479  43.093   1.666  1.00  5.540          H  
ATOM   7296  HH  TYR A 459      -0.725  40.684  -0.569  1.00  5.540          H  
ATOM   7297  N   GLY A 460      -0.070  40.622   8.821  1.00  3.350          N  
ATOM   7298  CA  GLY A 460      -0.498  41.001  10.180  1.00  3.440          C  
ATOM   7299  C   GLY A 460      -1.020  39.926  11.129  1.00  3.390          C  
ATOM   7300  O   GLY A 460      -1.410  40.244  12.252  1.00  3.450          O  
ATOM   7301  H   GLY A 460       0.772  40.042   8.685  1.00  4.020          H  
ATOM   7302 1HA  GLY A 460       0.354  41.465  10.672  1.00  4.130          H  
ATOM   7303 2HA  GLY A 460      -1.249  41.781  10.105  1.00  4.130          H  
ATOM   7304  N   PHE A 461      -1.032  38.669  10.728  1.00  3.290          N  
ATOM   7305  CA  PHE A 461      -1.482  37.624  11.631  1.00  3.250          C  
ATOM   7306  C   PHE A 461      -0.647  37.562  12.895  1.00  3.240          C  
ATOM   7307  O   PHE A 461       0.579  37.700  12.848  1.00  3.240          O  
ATOM   7308  CB  PHE A 461      -1.394  36.285  10.946  1.00  4.570          C  
ATOM   7309  CG  PHE A 461      -1.791  35.187  11.751  1.00  4.570          C  
ATOM   7310  CD1 PHE A 461      -3.083  34.805  11.812  1.00  4.570          C  
ATOM   7311  CD2 PHE A 461      -0.851  34.533  12.505  1.00  4.570          C  
ATOM   7312  CE1 PHE A 461      -3.446  33.774  12.607  1.00  4.570          C  
ATOM   7313  CE2 PHE A 461      -1.203  33.524  13.311  1.00  4.570          C  
ATOM   7314  CZ  PHE A 461      -2.507  33.131  13.373  1.00  4.570          C  
ATOM   7315  H   PHE A 461      -0.737  38.390   9.788  1.00  3.950          H  
ATOM   7316  HA  PHE A 461      -2.512  37.822  11.918  1.00  3.900          H  
ATOM   7317 1HB  PHE A 461      -2.035  36.323  10.093  1.00  5.480          H  
ATOM   7318 2HB  PHE A 461      -0.400  36.109  10.615  1.00  5.480          H  
ATOM   7319  HD1 PHE A 461      -3.825  35.323  11.223  1.00  5.480          H  
ATOM   7320  HD2 PHE A 461       0.195  34.852  12.458  1.00  5.480          H  
ATOM   7321  HE1 PHE A 461      -4.488  33.482  12.643  1.00  5.480          H  
ATOM   7322  HE2 PHE A 461      -0.444  33.031  13.898  1.00  5.480          H  
ATOM   7323  HZ  PHE A 461      -2.792  32.312  14.024  1.00  5.480          H  
ATOM   7324  N   ASN A 462      -1.305  37.387  14.034  1.00  3.300          N  
ATOM   7325  CA  ASN A 462      -0.591  37.249  15.287  1.00  3.300          C  
ATOM   7326  C   ASN A 462      -1.365  36.332  16.205  1.00  3.290          C  
ATOM   7327  O   ASN A 462      -2.392  36.711  16.787  1.00  3.350          O  
ATOM   7328  CB  ASN A 462      -0.306  38.584  15.939  1.00  4.620          C  
ATOM   7329  CG  ASN A 462       0.621  38.469  17.198  1.00  4.620          C  
ATOM   7330  OD1 ASN A 462       0.586  37.509  18.005  1.00  4.620          O  
ATOM   7331  ND2 ASN A 462       1.472  39.468  17.352  1.00  4.620          N  
ATOM   7332  H   ASN A 462      -2.312  37.318  14.015  1.00  3.960          H  
ATOM   7333  HA  ASN A 462       0.366  36.762  15.088  1.00  3.960          H  
ATOM   7334 1HB  ASN A 462       0.166  39.248  15.210  1.00  5.540          H  
ATOM   7335 2HB  ASN A 462      -1.245  39.038  16.227  1.00  5.540          H  
ATOM   7336 1HD2 ASN A 462       2.107  39.476  18.129  1.00  5.540          H  
ATOM   7337 2HD2 ASN A 462       1.485  40.220  16.689  1.00  5.540          H  
ATOM   7338  N   ASN A 463      -0.847  35.131  16.346  1.00  3.230          N  
ATOM   7339  CA  ASN A 463      -1.451  34.054  17.101  1.00  3.230          C  
ATOM   7340  C   ASN A 463      -1.722  34.373  18.562  1.00  3.290          C  
ATOM   7341  O   ASN A 463      -2.621  33.779  19.162  1.00  3.300          O  
ATOM   7342  CB  ASN A 463      -0.601  32.796  16.904  1.00  4.520          C  
ATOM   7343  CG  ASN A 463       0.910  33.070  17.045  1.00  4.520          C  
ATOM   7344  OD1 ASN A 463       1.345  34.157  16.630  1.00  4.520          O  
ATOM   7345  ND2 ASN A 463       1.697  32.147  17.515  1.00  4.520          N  
ATOM   7346  H   ASN A 463       0.032  34.948  15.871  1.00  3.880          H  
ATOM   7347  HA  ASN A 463      -2.421  33.848  16.649  1.00  3.880          H  
ATOM   7348 1HB  ASN A 463      -0.873  32.067  17.671  1.00  5.430          H  
ATOM   7349 2HB  ASN A 463      -0.807  32.333  15.956  1.00  5.430          H  
ATOM   7350 1HD2 ASN A 463       2.683  32.303  17.558  1.00  5.430          H  
ATOM   7351 2HD2 ASN A 463       1.342  31.255  17.816  1.00  5.430          H  
ATOM   7352  N   PHE A 464      -1.026  35.359  19.130  1.00  3.340          N  
ATOM   7353  CA  PHE A 464      -1.242  35.666  20.533  1.00  3.420          C  
ATOM   7354  C   PHE A 464      -2.188  36.838  20.734  1.00  3.470          C  
ATOM   7355  O   PHE A 464      -2.534  37.172  21.869  1.00  3.500          O  
ATOM   7356  CB  PHE A 464       0.088  35.965  21.190  1.00  4.760          C  
ATOM   7357  CG  PHE A 464       0.999  34.806  21.105  1.00  4.760          C  
ATOM   7358  CD1 PHE A 464       2.106  34.857  20.279  1.00  4.760          C  
ATOM   7359  CD2 PHE A 464       0.743  33.643  21.810  1.00  4.760          C  
ATOM   7360  CE1 PHE A 464       2.944  33.780  20.176  1.00  4.760          C  
ATOM   7361  CE2 PHE A 464       1.578  32.561  21.703  1.00  4.760          C  
ATOM   7362  CZ  PHE A 464       2.684  32.630  20.886  1.00  4.760          C  
ATOM   7363  H   PHE A 464      -0.333  35.893  18.600  1.00  4.010          H  
ATOM   7364  HA  PHE A 464      -1.686  34.795  21.014  1.00  4.100          H  
ATOM   7365 1HB  PHE A 464       0.555  36.817  20.696  1.00  5.710          H  
ATOM   7366 2HB  PHE A 464      -0.061  36.222  22.236  1.00  5.710          H  
ATOM   7367  HD1 PHE A 464       2.311  35.765  19.706  1.00  5.710          H  
ATOM   7368  HD2 PHE A 464      -0.135  33.589  22.449  1.00  5.710          H  
ATOM   7369  HE1 PHE A 464       3.814  33.833  19.524  1.00  5.710          H  
ATOM   7370  HE2 PHE A 464       1.370  31.649  22.259  1.00  5.710          H  
ATOM   7371  HZ  PHE A 464       3.350  31.773  20.797  1.00  5.710          H  
ATOM   7372  N   ASN A 465      -2.615  37.466  19.637  1.00  3.520          N  
ATOM   7373  CA  ASN A 465      -3.570  38.554  19.743  1.00  3.610          C  
ATOM   7374  C   ASN A 465      -4.922  37.951  19.452  1.00  3.610          C  
ATOM   7375  O   ASN A 465      -5.950  38.405  19.952  1.00  3.700          O  
ATOM   7376  CB  ASN A 465      -3.269  39.695  18.800  1.00  5.020          C  
ATOM   7377  CG  ASN A 465      -2.015  40.442  19.135  1.00  5.020          C  
ATOM   7378  OD1 ASN A 465      -1.532  40.485  20.273  1.00  5.020          O  
ATOM   7379  ND2 ASN A 465      -1.483  41.075  18.135  1.00  5.020          N  
ATOM   7380  H   ASN A 465      -2.329  37.140  18.714  1.00  4.220          H  
ATOM   7381  HA  ASN A 465      -3.588  38.931  20.766  1.00  4.330          H  
ATOM   7382 1HB  ASN A 465      -3.185  39.302  17.784  1.00  6.020          H  
ATOM   7383 2HB  ASN A 465      -4.102  40.392  18.808  1.00  6.020          H  
ATOM   7384 1HD2 ASN A 465      -0.650  41.611  18.266  1.00  6.020          H  
ATOM   7385 2HD2 ASN A 465      -1.923  41.024  17.237  1.00  6.020          H  
ATOM   7386  N   LEU A 466      -4.887  36.911  18.624  1.00  3.540          N  
ATOM   7387  CA  LEU A 466      -6.058  36.184  18.199  1.00  3.560          C  
ATOM   7388  C   LEU A 466      -6.487  35.186  19.257  1.00  3.620          C  
ATOM   7389  O   LEU A 466      -7.616  35.243  19.753  1.00  3.830          O  
ATOM   7390  CB  LEU A 466      -5.690  35.490  16.894  1.00  4.980          C  
ATOM   7391  CG  LEU A 466      -5.466  36.430  15.726  1.00  4.980          C  
ATOM   7392  CD1 LEU A 466      -4.831  35.723  14.651  1.00  4.980          C  
ATOM   7393  CD2 LEU A 466      -6.759  36.920  15.231  1.00  4.980          C  
ATOM   7394  H   LEU A 466      -3.988  36.653  18.220  1.00  4.250          H  
ATOM   7395  HA  LEU A 466      -6.872  36.887  18.053  1.00  4.270          H  
ATOM   7396 1HB  LEU A 466      -4.767  34.936  17.048  1.00  5.970          H  
ATOM   7397 2HB  LEU A 466      -6.456  34.800  16.629  1.00  5.970          H  
ATOM   7398  HG  LEU A 466      -4.835  37.264  16.036  1.00  5.970          H  
ATOM   7399 1HD1 LEU A 466      -4.678  36.401  13.812  1.00  5.970          H  
ATOM   7400 2HD1 LEU A 466      -3.872  35.344  14.992  1.00  5.970          H  
ATOM   7401 3HD1 LEU A 466      -5.468  34.901  14.347  1.00  5.970          H  
ATOM   7402 1HD2 LEU A 466      -6.574  37.573  14.395  1.00  5.970          H  
ATOM   7403 2HD2 LEU A 466      -7.370  36.081  14.911  1.00  5.970          H  
ATOM   7404 3HD2 LEU A 466      -7.287  37.463  15.987  1.00  5.970          H  
ATOM   7405  N   SER A 467      -5.586  34.296  19.670  1.00  3.560          N  
ATOM   7406  CA  SER A 467      -5.924  33.344  20.711  1.00  3.640          C  
ATOM   7407  C   SER A 467      -5.539  33.976  22.045  1.00  3.790          C  
ATOM   7408  O   SER A 467      -4.549  33.598  22.682  1.00  3.890          O  
ATOM   7409  CB  SER A 467      -5.213  32.030  20.502  1.00  5.060          C  
ATOM   7410  OG  SER A 467      -5.579  31.416  19.295  1.00  5.060          O  
ATOM   7411  H   SER A 467      -4.638  34.261  19.292  1.00  4.270          H  
ATOM   7412  HA  SER A 467      -6.999  33.170  20.709  1.00  4.370          H  
ATOM   7413 1HB  SER A 467      -4.136  32.179  20.536  1.00  6.080          H  
ATOM   7414 2HB  SER A 467      -5.490  31.376  21.313  1.00  6.080          H  
ATOM   7415  HG  SER A 467      -5.193  31.954  18.600  1.00  6.080          H  
ATOM   7416  N   SER A 468      -6.269  35.010  22.418  1.00  4.000          N  
ATOM   7417  CA  SER A 468      -5.953  35.777  23.613  1.00  4.310          C  
ATOM   7418  C   SER A 468      -6.011  34.910  24.881  1.00  4.190          C  
ATOM   7419  O   SER A 468      -6.897  34.060  25.029  1.00  4.140          O  
ATOM   7420  CB  SER A 468      -6.882  36.952  23.723  1.00  5.910          C  
ATOM   7421  OG  SER A 468      -6.731  37.814  22.649  1.00  5.910          O  
ATOM   7422  H   SER A 468      -7.042  35.274  21.799  1.00  4.800          H  
ATOM   7423  HA  SER A 468      -4.936  36.163  23.504  1.00  5.170          H  
ATOM   7424 1HB  SER A 468      -7.898  36.599  23.753  1.00  7.090          H  
ATOM   7425 2HB  SER A 468      -6.665  37.477  24.635  1.00  7.090          H  
ATOM   7426  HG  SER A 468      -7.294  38.570  22.818  1.00  7.090          H  
ATOM   7427  N   HIS A 469      -5.086  35.181  25.808  1.00  4.350          N  
ATOM   7428  CA  HIS A 469      -4.901  34.457  27.078  1.00  4.360          C  
ATOM   7429  C   HIS A 469      -6.120  34.452  28.019  1.00  4.390          C  
ATOM   7430  O   HIS A 469      -6.783  35.500  28.198  1.00  4.400          O  
ATOM   7431  CB  HIS A 469      -3.676  35.023  27.796  1.00  6.100          C  
ATOM   7432  CG  HIS A 469      -3.222  34.203  28.945  1.00  6.100          C  
ATOM   7433  ND1 HIS A 469      -3.865  34.201  30.151  1.00  6.100          N  
ATOM   7434  CD2 HIS A 469      -2.177  33.348  29.068  1.00  6.100          C  
ATOM   7435  CE1 HIS A 469      -3.239  33.378  30.980  1.00  6.100          C  
ATOM   7436  NE2 HIS A 469      -2.210  32.850  30.343  1.00  6.100          N  
ATOM   7437  H   HIS A 469      -4.431  35.920  25.591  1.00  5.220          H  
ATOM   7438  HA  HIS A 469      -4.678  33.416  26.859  1.00  5.230          H  
ATOM   7439 1HB  HIS A 469      -2.851  35.098  27.089  1.00  7.320          H  
ATOM   7440 2HB  HIS A 469      -3.894  36.027  28.150  1.00  7.320          H  
ATOM   7441  HD2 HIS A 469      -1.449  33.102  28.296  1.00  7.320          H  
ATOM   7442  HE1 HIS A 469      -3.529  33.171  32.012  1.00  7.320          H  
ATOM   7443  HE2 HIS A 469      -1.554  32.184  30.730  1.00  7.320          H  
ATOM   7444  N   SER A 470      -6.315  33.285  28.690  1.00  4.590          N  
ATOM   7445  CA  SER A 470      -7.415  32.953  29.617  1.00  4.600          C  
ATOM   7446  C   SER A 470      -7.606  33.905  30.783  1.00  4.560          C  
ATOM   7447  O   SER A 470      -8.665  33.914  31.410  1.00  4.760          O  
ATOM   7448  CB  SER A 470      -7.237  31.575  30.213  1.00  6.440          C  
ATOM   7449  OG  SER A 470      -6.118  31.520  31.057  1.00  6.440          O  
ATOM   7450  H   SER A 470      -5.691  32.503  28.469  1.00  5.510          H  
ATOM   7451  HA  SER A 470      -8.316  32.921  29.041  1.00  5.520          H  
ATOM   7452 1HB  SER A 470      -8.125  31.338  30.786  1.00  7.720          H  
ATOM   7453 2HB  SER A 470      -7.158  30.837  29.433  1.00  7.720          H  
ATOM   7454  HG  SER A 470      -6.080  30.616  31.381  1.00  7.720          H  
ATOM   7455  N   VAL A 471      -6.614  34.732  31.074  1.00  4.650          N  
ATOM   7456  CA  VAL A 471      -6.755  35.703  32.145  1.00  4.920          C  
ATOM   7457  C   VAL A 471      -7.939  36.655  31.886  1.00  5.160          C  
ATOM   7458  O   VAL A 471      -8.561  37.128  32.839  1.00  5.650          O  
ATOM   7459  CB  VAL A 471      -5.418  36.470  32.341  1.00  6.780          C  
ATOM   7460  CG1 VAL A 471      -5.072  37.342  31.114  1.00  6.780          C  
ATOM   7461  CG2 VAL A 471      -5.507  37.349  33.589  1.00  6.780          C  
ATOM   7462  H   VAL A 471      -5.735  34.631  30.563  1.00  5.580          H  
ATOM   7463  HA  VAL A 471      -6.956  35.157  33.066  1.00  5.900          H  
ATOM   7464  HB  VAL A 471      -4.620  35.739  32.459  1.00  8.140          H  
ATOM   7465 1HG1 VAL A 471      -4.118  37.833  31.286  1.00  8.140          H  
ATOM   7466 2HG1 VAL A 471      -4.999  36.717  30.235  1.00  8.140          H  
ATOM   7467 3HG1 VAL A 471      -5.811  38.085  30.948  1.00  8.140          H  
ATOM   7468 1HG2 VAL A 471      -4.558  37.859  33.734  1.00  8.140          H  
ATOM   7469 2HG2 VAL A 471      -6.298  38.090  33.472  1.00  8.140          H  
ATOM   7470 3HG2 VAL A 471      -5.723  36.727  34.456  1.00  8.140          H  
ATOM   7471  N   VAL A 472      -8.215  36.982  30.609  1.00  4.940          N  
ATOM   7472  CA  VAL A 472      -9.340  37.845  30.254  1.00  5.300          C  
ATOM   7473  C   VAL A 472     -10.207  37.191  29.177  1.00  5.150          C  
ATOM   7474  O   VAL A 472     -11.378  37.543  29.001  1.00  5.340          O  
ATOM   7475  CB  VAL A 472      -8.855  39.256  29.824  1.00  7.280          C  
ATOM   7476  CG1 VAL A 472     -10.022  40.108  29.282  1.00  7.280          C  
ATOM   7477  CG2 VAL A 472      -8.265  39.973  31.039  1.00  7.280          C  
ATOM   7478  H   VAL A 472      -7.656  36.576  29.850  1.00  5.930          H  
ATOM   7479  HA  VAL A 472      -9.958  37.972  31.140  1.00  6.360          H  
ATOM   7480  HB  VAL A 472      -8.104  39.159  29.050  1.00  8.730          H  
ATOM   7481 1HG1 VAL A 472      -9.648  41.091  29.003  1.00  8.730          H  
ATOM   7482 2HG1 VAL A 472     -10.468  39.653  28.407  1.00  8.730          H  
ATOM   7483 3HG1 VAL A 472     -10.784  40.217  30.053  1.00  8.730          H  
ATOM   7484 1HG2 VAL A 472      -7.919  40.961  30.746  1.00  8.730          H  
ATOM   7485 2HG2 VAL A 472      -9.031  40.069  31.806  1.00  8.730          H  
ATOM   7486 3HG2 VAL A 472      -7.445  39.424  31.445  1.00  8.730          H  
ATOM   7487  N   TYR A 473      -9.605  36.261  28.443  1.00  4.890          N  
ATOM   7488  CA  TYR A 473     -10.192  35.611  27.283  1.00  5.060          C  
ATOM   7489  C   TYR A 473     -10.180  34.100  27.501  1.00  5.100          C  
ATOM   7490  O   TYR A 473     -10.449  33.665  28.619  1.00  5.330          O  
ATOM   7491  CB  TYR A 473      -9.467  36.052  26.035  1.00  7.020          C  
ATOM   7492  CG  TYR A 473      -9.568  37.540  25.815  1.00  7.020          C  
ATOM   7493  CD1 TYR A 473      -8.577  38.369  26.309  1.00  7.020          C  
ATOM   7494  CD2 TYR A 473     -10.638  38.075  25.133  1.00  7.020          C  
ATOM   7495  CE1 TYR A 473      -8.646  39.726  26.108  1.00  7.020          C  
ATOM   7496  CE2 TYR A 473     -10.715  39.437  24.938  1.00  7.020          C  
ATOM   7497  CZ  TYR A 473      -9.720  40.261  25.419  1.00  7.020          C  
ATOM   7498  OH  TYR A 473      -9.791  41.620  25.212  1.00  7.020          O  
ATOM   7499  H   TYR A 473      -8.640  36.006  28.651  1.00  5.870          H  
ATOM   7500  HA  TYR A 473     -11.232  35.920  27.199  1.00  6.070          H  
ATOM   7501 1HB  TYR A 473      -8.425  35.791  26.126  1.00  8.420          H  
ATOM   7502 2HB  TYR A 473      -9.870  35.550  25.161  1.00  8.420          H  
ATOM   7503  HD1 TYR A 473      -7.733  37.940  26.853  1.00  8.420          H  
ATOM   7504  HD2 TYR A 473     -11.424  37.424  24.749  1.00  8.420          H  
ATOM   7505  HE1 TYR A 473      -7.860  40.374  26.491  1.00  8.420          H  
ATOM   7506  HE2 TYR A 473     -11.560  39.863  24.397  1.00  8.420          H  
ATOM   7507  HH  TYR A 473     -10.604  41.833  24.748  1.00  8.420          H  
ATOM   7508  N   SER A 474     -10.046  33.283  26.441  1.00  4.950          N  
ATOM   7509  CA  SER A 474     -10.164  31.825  26.608  1.00  5.130          C  
ATOM   7510  C   SER A 474      -8.977  30.920  26.202  1.00  4.900          C  
ATOM   7511  O   SER A 474      -9.155  29.702  26.130  1.00  5.020          O  
ATOM   7512  CB  SER A 474     -11.399  31.341  25.873  1.00  7.110          C  
ATOM   7513  OG  SER A 474     -11.326  31.621  24.497  1.00  7.110          O  
ATOM   7514  H   SER A 474      -9.851  33.652  25.522  1.00  5.940          H  
ATOM   7515  HA  SER A 474     -10.333  31.641  27.669  1.00  6.160          H  
ATOM   7516 1HB  SER A 474     -11.514  30.267  26.022  1.00  8.530          H  
ATOM   7517 2HB  SER A 474     -12.280  31.823  26.298  1.00  8.530          H  
ATOM   7518  HG  SER A 474     -12.155  31.302  24.122  1.00  8.530          H  
ATOM   7519  N   ARG A 475      -7.780  31.451  25.916  1.00  4.730          N  
ATOM   7520  CA  ARG A 475      -6.672  30.537  25.607  1.00  4.690          C  
ATOM   7521  C   ARG A 475      -5.960  29.970  26.829  1.00  4.620          C  
ATOM   7522  O   ARG A 475      -5.469  30.689  27.710  1.00  5.180          O  
ATOM   7523  CB  ARG A 475      -5.587  31.143  24.723  1.00  6.580          C  
ATOM   7524  CG  ARG A 475      -4.388  30.161  24.494  1.00  6.580          C  
ATOM   7525  CD  ARG A 475      -3.379  30.627  23.531  1.00  6.580          C  
ATOM   7526  NE  ARG A 475      -2.816  31.903  23.915  1.00  6.580          N  
ATOM   7527  CZ  ARG A 475      -1.774  32.106  24.758  1.00  6.580          C  
ATOM   7528  NH1 ARG A 475      -1.150  31.087  25.328  1.00  6.580          N  
ATOM   7529  NH2 ARG A 475      -1.379  33.342  25.013  1.00  6.580          N  
ATOM   7530  H   ARG A 475      -7.619  32.459  25.885  1.00  5.680          H  
ATOM   7531  HA  ARG A 475      -7.089  29.698  25.051  1.00  5.630          H  
ATOM   7532 1HB  ARG A 475      -6.009  31.405  23.757  1.00  7.900          H  
ATOM   7533 2HB  ARG A 475      -5.204  32.039  25.162  1.00  7.900          H  
ATOM   7534 1HG  ARG A 475      -3.858  30.008  25.429  1.00  7.900          H  
ATOM   7535 2HG  ARG A 475      -4.767  29.211  24.139  1.00  7.900          H  
ATOM   7536 1HD  ARG A 475      -2.577  29.898  23.470  1.00  7.900          H  
ATOM   7537 2HD  ARG A 475      -3.815  30.731  22.568  1.00  7.900          H  
ATOM   7538  HE  ARG A 475      -3.271  32.722  23.492  1.00  7.900          H  
ATOM   7539 1HH1 ARG A 475      -1.445  30.139  25.140  1.00  7.900          H  
ATOM   7540 2HH1 ARG A 475      -0.373  31.252  25.953  1.00  7.900          H  
ATOM   7541 1HH2 ARG A 475      -1.848  34.126  24.576  1.00  7.900          H  
ATOM   7542 2HH2 ARG A 475      -0.605  33.506  25.635  1.00  7.900          H  
ATOM   7543  N   TYR A 476      -5.849  28.656  26.827  1.00  4.210          N  
ATOM   7544  CA  TYR A 476      -5.187  27.881  27.860  1.00  4.460          C  
ATOM   7545  C   TYR A 476      -3.999  27.179  27.237  1.00  4.470          C  
ATOM   7546  O   TYR A 476      -3.931  27.035  26.017  1.00  4.090          O  
ATOM   7547  CB  TYR A 476      -6.149  26.867  28.481  1.00  6.140          C  
ATOM   7548  CG  TYR A 476      -7.283  27.509  29.249  1.00  6.140          C  
ATOM   7549  CD1 TYR A 476      -8.446  27.879  28.602  1.00  6.140          C  
ATOM   7550  CD2 TYR A 476      -7.153  27.725  30.609  1.00  6.140          C  
ATOM   7551  CE1 TYR A 476      -9.474  28.466  29.304  1.00  6.140          C  
ATOM   7552  CE2 TYR A 476      -8.182  28.307  31.318  1.00  6.140          C  
ATOM   7553  CZ  TYR A 476      -9.339  28.678  30.669  1.00  6.140          C  
ATOM   7554  OH  TYR A 476     -10.365  29.260  31.380  1.00  6.140          O  
ATOM   7555  H   TYR A 476      -6.275  28.149  26.052  1.00  5.050          H  
ATOM   7556  HA  TYR A 476      -4.824  28.554  28.636  1.00  5.350          H  
ATOM   7557 1HB  TYR A 476      -6.581  26.250  27.688  1.00  7.370          H  
ATOM   7558 2HB  TYR A 476      -5.608  26.204  29.154  1.00  7.370          H  
ATOM   7559  HD1 TYR A 476      -8.548  27.710  27.530  1.00  7.370          H  
ATOM   7560  HD2 TYR A 476      -6.238  27.434  31.124  1.00  7.370          H  
ATOM   7561  HE1 TYR A 476     -10.386  28.760  28.784  1.00  7.370          H  
ATOM   7562  HE2 TYR A 476      -8.080  28.475  32.389  1.00  7.370          H  
ATOM   7563  HH  TYR A 476     -10.118  29.325  32.308  1.00  7.370          H  
ATOM   7564  N   CYS A 477      -3.082  26.665  28.052  1.00  5.020          N  
ATOM   7565  CA  CYS A 477      -1.933  25.940  27.506  1.00  5.190          C  
ATOM   7566  C   CYS A 477      -2.343  24.634  26.822  1.00  5.200          C  
ATOM   7567  O   CYS A 477      -1.521  23.987  26.176  1.00  5.410          O  
ATOM   7568  CB  CYS A 477      -0.898  25.641  28.588  1.00  7.200          C  
ATOM   7569  SG  CYS A 477      -1.415  24.450  29.823  1.00  7.200          S  
ATOM   7570  H   CYS A 477      -3.162  26.800  29.051  1.00  6.020          H  
ATOM   7571  HA  CYS A 477      -1.458  26.577  26.759  1.00  6.230          H  
ATOM   7572 1HB  CYS A 477       0.010  25.274  28.127  1.00  8.640          H  
ATOM   7573 2HB  CYS A 477      -0.644  26.564  29.104  1.00  8.640          H  
ATOM   7574  HG  CYS A 477      -1.260  23.330  29.090  1.00  8.640          H  
ATOM   7575  N   PHE A 478      -3.611  24.242  26.977  1.00  5.210          N  
ATOM   7576  CA  PHE A 478      -4.138  23.050  26.348  1.00  5.420          C  
ATOM   7577  C   PHE A 478      -4.978  23.375  25.124  1.00  5.280          C  
ATOM   7578  O   PHE A 478      -5.573  22.468  24.539  1.00  5.170          O  
ATOM   7579  CB  PHE A 478      -5.023  22.294  27.314  1.00  7.500          C  
ATOM   7580  CG  PHE A 478      -4.313  21.909  28.487  1.00  7.500          C  
ATOM   7581  CD1 PHE A 478      -4.631  22.505  29.686  1.00  7.500          C  
ATOM   7582  CD2 PHE A 478      -3.286  20.991  28.431  1.00  7.500          C  
ATOM   7583  CE1 PHE A 478      -3.955  22.187  30.809  1.00  7.500          C  
ATOM   7584  CE2 PHE A 478      -2.607  20.687  29.551  1.00  7.500          C  
ATOM   7585  CZ  PHE A 478      -2.941  21.290  30.744  1.00  7.500          C  
ATOM   7586  H   PHE A 478      -4.219  24.814  27.539  1.00  6.250          H  
ATOM   7587  HA  PHE A 478      -3.304  22.419  26.049  1.00  6.500          H  
ATOM   7588 1HB  PHE A 478      -5.858  22.921  27.605  1.00  9.000          H  
ATOM   7589 2HB  PHE A 478      -5.416  21.404  26.850  1.00  9.000          H  
ATOM   7590  HD1 PHE A 478      -5.438  23.238  29.726  1.00  9.000          H  
ATOM   7591  HD2 PHE A 478      -3.009  20.523  27.488  1.00  9.000          H  
ATOM   7592  HE1 PHE A 478      -4.206  22.659  31.754  1.00  9.000          H  
ATOM   7593  HE2 PHE A 478      -1.782  19.979  29.514  1.00  9.000          H  
ATOM   7594  HZ  PHE A 478      -2.383  21.051  31.643  1.00  9.000          H  
ATOM   7595  N   SER A 479      -5.101  24.659  24.765  1.00  5.390          N  
ATOM   7596  CA  SER A 479      -5.914  25.033  23.608  1.00  5.330          C  
ATOM   7597  C   SER A 479      -5.306  24.452  22.361  1.00  5.340          C  
ATOM   7598  O   SER A 479      -4.093  24.527  22.169  1.00  5.470          O  
ATOM   7599  CB  SER A 479      -6.052  26.536  23.485  1.00  7.490          C  
ATOM   7600  OG  SER A 479      -6.807  27.082  24.557  1.00  7.490          O  
ATOM   7601  H   SER A 479      -4.591  25.391  25.260  1.00  6.470          H  
ATOM   7602  HA  SER A 479      -6.908  24.630  23.712  1.00  6.400          H  
ATOM   7603 1HB  SER A 479      -5.056  26.970  23.482  1.00  8.980          H  
ATOM   7604 2HB  SER A 479      -6.516  26.784  22.537  1.00  8.980          H  
ATOM   7605  HG  SER A 479      -7.731  26.883  24.351  1.00  8.980          H  
ATOM   7606  N   VAL A 480      -6.140  23.942  21.469  1.00  5.330          N  
ATOM   7607  CA  VAL A 480      -5.630  23.399  20.238  1.00  5.380          C  
ATOM   7608  C   VAL A 480      -6.094  24.241  19.051  1.00  5.040          C  
ATOM   7609  O   VAL A 480      -7.294  24.333  18.767  1.00  5.010          O  
ATOM   7610  CB  VAL A 480      -6.128  21.952  20.081  1.00  7.510          C  
ATOM   7611  CG1 VAL A 480      -5.579  21.395  18.873  1.00  7.510          C  
ATOM   7612  CG2 VAL A 480      -5.759  21.149  21.251  1.00  7.510          C  
ATOM   7613  H   VAL A 480      -7.131  23.866  21.673  1.00  6.400          H  
ATOM   7614  HA  VAL A 480      -4.540  23.405  20.267  1.00  6.460          H  
ATOM   7615  HB  VAL A 480      -7.210  21.947  19.996  1.00  9.010          H  
ATOM   7616 1HG1 VAL A 480      -5.902  20.381  18.753  1.00  9.010          H  
ATOM   7617 2HG1 VAL A 480      -5.901  21.984  18.025  1.00  9.010          H  
ATOM   7618 3HG1 VAL A 480      -4.506  21.417  18.963  1.00  9.010          H  
ATOM   7619 1HG2 VAL A 480      -6.119  20.134  21.119  1.00  9.010          H  
ATOM   7620 2HG2 VAL A 480      -4.713  21.151  21.340  1.00  9.010          H  
ATOM   7621 3HG2 VAL A 480      -6.200  21.575  22.143  1.00  9.010          H  
ATOM   7622  N   ASN A 481      -5.126  24.848  18.356  1.00  4.950          N  
ATOM   7623  CA  ASN A 481      -5.378  25.746  17.220  1.00  4.840          C  
ATOM   7624  C   ASN A 481      -5.535  24.999  15.890  1.00  4.460          C  
ATOM   7625  O   ASN A 481      -4.604  24.317  15.431  1.00  4.880          O  
ATOM   7626  CB  ASN A 481      -4.292  26.816  17.107  1.00  6.820          C  
ATOM   7627  CG  ASN A 481      -4.609  27.900  16.039  1.00  6.820          C  
ATOM   7628  OD1 ASN A 481      -5.367  27.676  15.097  1.00  6.820          O  
ATOM   7629  ND2 ASN A 481      -4.038  29.074  16.181  1.00  6.820          N  
ATOM   7630  H   ASN A 481      -4.159  24.707  18.657  1.00  5.940          H  
ATOM   7631  HA  ASN A 481      -6.325  26.258  17.394  1.00  5.810          H  
ATOM   7632 1HB  ASN A 481      -4.175  27.295  18.070  1.00  8.180          H  
ATOM   7633 2HB  ASN A 481      -3.339  26.356  16.855  1.00  8.180          H  
ATOM   7634 1HD2 ASN A 481      -4.211  29.797  15.534  1.00  8.180          H  
ATOM   7635 2HD2 ASN A 481      -3.421  29.257  16.939  1.00  8.180          H  
ATOM   7636  N   ASN A 482      -6.708  25.117  15.284  1.00  3.860          N  
ATOM   7637  CA  ASN A 482      -6.943  24.444  14.020  1.00  3.650          C  
ATOM   7638  C   ASN A 482      -7.875  25.307  13.169  1.00  3.500          C  
ATOM   7639  O   ASN A 482      -8.512  26.238  13.680  1.00  3.450          O  
ATOM   7640  CB  ASN A 482      -7.464  23.031  14.280  1.00  5.190          C  
ATOM   7641  CG  ASN A 482      -8.788  22.971  14.958  1.00  5.190          C  
ATOM   7642  OD1 ASN A 482      -9.824  23.227  14.344  1.00  5.190          O  
ATOM   7643  ND2 ASN A 482      -8.783  22.634  16.219  1.00  5.190          N  
ATOM   7644  H   ASN A 482      -7.446  25.700  15.706  1.00  4.630          H  
ATOM   7645  HA  ASN A 482      -6.004  24.364  13.477  1.00  4.380          H  
ATOM   7646 1HB  ASN A 482      -7.549  22.497  13.356  1.00  6.230          H  
ATOM   7647 2HB  ASN A 482      -6.744  22.496  14.893  1.00  6.230          H  
ATOM   7648 1HD2 ASN A 482      -9.643  22.585  16.730  1.00  6.230          H  
ATOM   7649 2HD2 ASN A 482      -7.916  22.439  16.677  1.00  6.230          H  
ATOM   7650  N   THR A 483      -7.963  25.003  11.875  1.00  3.520          N  
ATOM   7651  CA  THR A 483      -8.821  25.797  11.008  1.00  3.460          C  
ATOM   7652  C   THR A 483      -9.978  25.046  10.410  1.00  3.470          C  
ATOM   7653  O   THR A 483     -10.019  23.806  10.386  1.00  3.500          O  
ATOM   7654  CB  THR A 483      -8.009  26.423   9.872  1.00  4.870          C  
ATOM   7655  OG1 THR A 483      -7.445  25.399   9.063  1.00  4.870          O  
ATOM   7656  CG2 THR A 483      -6.934  27.222  10.451  1.00  4.870          C  
ATOM   7657  H   THR A 483      -7.397  24.247  11.488  1.00  4.220          H  
ATOM   7658  HA  THR A 483      -9.234  26.603  11.597  1.00  4.150          H  
ATOM   7659  HB  THR A 483      -8.650  27.053   9.254  1.00  5.840          H  
ATOM   7660  HG1 THR A 483      -7.030  25.808   8.258  1.00  5.840          H  
ATOM   7661 1HG2 THR A 483      -6.348  27.656   9.646  1.00  5.840          H  
ATOM   7662 2HG2 THR A 483      -7.373  27.996  11.062  1.00  5.840          H  
ATOM   7663 3HG2 THR A 483      -6.305  26.597  11.060  1.00  5.840          H  
ATOM   7664  N   PHE A 484     -10.946  25.829   9.933  1.00  3.520          N  
ATOM   7665  CA  PHE A 484     -12.147  25.314   9.314  1.00  3.570          C  
ATOM   7666  C   PHE A 484     -12.217  25.682   7.840  1.00  3.580          C  
ATOM   7667  O   PHE A 484     -12.671  24.883   7.019  1.00  3.520          O  
ATOM   7668  CB  PHE A 484     -13.372  25.891  10.027  1.00  4.980          C  
ATOM   7669  CG  PHE A 484     -13.465  25.590  11.529  1.00  4.980          C  
ATOM   7670  CD1 PHE A 484     -12.845  24.490  12.123  1.00  4.980          C  
ATOM   7671  CD2 PHE A 484     -14.188  26.430  12.345  1.00  4.980          C  
ATOM   7672  CE1 PHE A 484     -12.951  24.248  13.462  1.00  4.980          C  
ATOM   7673  CE2 PHE A 484     -14.295  26.183  13.697  1.00  4.980          C  
ATOM   7674  CZ  PHE A 484     -13.674  25.086  14.252  1.00  4.980          C  
ATOM   7675  H   PHE A 484     -10.844  26.839  10.004  1.00  4.220          H  
ATOM   7676  HA  PHE A 484     -12.145  24.232   9.382  1.00  4.280          H  
ATOM   7677 1HB  PHE A 484     -13.383  26.972   9.897  1.00  5.970          H  
ATOM   7678 2HB  PHE A 484     -14.270  25.508   9.553  1.00  5.970          H  
ATOM   7679  HD1 PHE A 484     -12.268  23.803  11.528  1.00  5.970          H  
ATOM   7680  HD2 PHE A 484     -14.684  27.301  11.916  1.00  5.970          H  
ATOM   7681  HE1 PHE A 484     -12.451  23.378  13.893  1.00  5.970          H  
ATOM   7682  HE2 PHE A 484     -14.873  26.856  14.327  1.00  5.970          H  
ATOM   7683  HZ  PHE A 484     -13.759  24.888  15.319  1.00  5.970          H  
ATOM   7684  N   CYS A 485     -11.801  26.914   7.498  1.00  3.650          N  
ATOM   7685  CA  CYS A 485     -11.896  27.356   6.109  1.00  3.700          C  
ATOM   7686  C   CYS A 485     -10.531  27.674   5.445  1.00  3.600          C  
ATOM   7687  O   CYS A 485     -10.116  28.835   5.438  1.00  3.570          O  
ATOM   7688  CB  CYS A 485     -12.781  28.579   6.054  1.00  5.160          C  
ATOM   7689  SG  CYS A 485     -14.393  28.279   6.743  1.00  5.160          S  
ATOM   7690  H   CYS A 485     -11.447  27.546   8.218  1.00  4.380          H  
ATOM   7691  HA  CYS A 485     -12.420  26.595   5.555  1.00  4.440          H  
ATOM   7692 1HB  CYS A 485     -12.331  29.396   6.578  1.00  6.190          H  
ATOM   7693 2HB  CYS A 485     -12.917  28.869   5.015  1.00  6.190          H  
ATOM   7694  HG  CYS A 485     -14.442  26.999   6.368  1.00  6.190          H  
ATOM   7695  N   PRO A 486      -9.869  26.677   4.814  1.00  3.650          N  
ATOM   7696  CA  PRO A 486      -8.550  26.715   4.169  1.00  3.590          C  
ATOM   7697  C   PRO A 486      -8.665  27.365   2.788  1.00  3.560          C  
ATOM   7698  O   PRO A 486      -9.116  26.693   1.857  1.00  3.700          O  
ATOM   7699  CB  PRO A 486      -8.193  25.230   4.071  1.00  5.380          C  
ATOM   7700  CG  PRO A 486      -9.518  24.522   3.932  1.00  5.380          C  
ATOM   7701  CD  PRO A 486     -10.499  25.329   4.732  1.00  5.380          C  
ATOM   7702  HA  PRO A 486      -7.830  27.255   4.811  1.00  4.310          H  
ATOM   7703 1HB  PRO A 486      -7.523  25.054   3.215  1.00  6.460          H  
ATOM   7704 2HB  PRO A 486      -7.634  24.929   4.975  1.00  6.460          H  
ATOM   7705 1HG  PRO A 486      -9.801  24.476   2.869  1.00  6.460          H  
ATOM   7706 2HG  PRO A 486      -9.429  23.475   4.262  1.00  6.460          H  
ATOM   7707 1HD  PRO A 486     -11.436  25.343   4.161  1.00  6.460          H  
ATOM   7708 2HD  PRO A 486     -10.598  24.878   5.718  1.00  6.460          H  
ATOM   7709  N   CYS A 487      -8.418  28.678   2.686  1.00  3.480          N  
ATOM   7710  CA  CYS A 487      -8.700  29.404   1.434  1.00  3.430          C  
ATOM   7711  C   CYS A 487      -7.565  30.296   0.921  1.00  3.390          C  
ATOM   7712  O   CYS A 487      -7.617  31.515   1.065  1.00  3.530          O  
ATOM   7713  CB  CYS A 487      -9.969  30.220   1.593  1.00  4.820          C  
ATOM   7714  SG  CYS A 487     -11.398  29.194   2.018  1.00  4.820          S  
ATOM   7715  H   CYS A 487      -7.972  29.154   3.484  1.00  4.180          H  
ATOM   7716  HA  CYS A 487      -8.877  28.664   0.670  1.00  4.120          H  
ATOM   7717 1HB  CYS A 487      -9.829  30.962   2.366  1.00  5.790          H  
ATOM   7718 2HB  CYS A 487     -10.189  30.738   0.659  1.00  5.790          H  
ATOM   7719  HG  CYS A 487     -10.955  28.934   3.261  1.00  5.790          H  
ATOM   7720  N   ALA A 488      -6.534  29.658   0.366  1.00  3.280          N  
ATOM   7721  CA  ALA A 488      -5.278  30.282  -0.083  1.00  3.190          C  
ATOM   7722  C   ALA A 488      -5.440  31.323  -1.184  1.00  3.140          C  
ATOM   7723  O   ALA A 488      -6.290  31.199  -2.066  1.00  3.250          O  
ATOM   7724  CB  ALA A 488      -4.348  29.195  -0.581  1.00  4.500          C  
ATOM   7725  H   ALA A 488      -6.623  28.655   0.272  1.00  3.940          H  
ATOM   7726  HA  ALA A 488      -4.823  30.775   0.749  1.00  3.830          H  
ATOM   7727 1HB  ALA A 488      -3.393  29.643  -0.871  1.00  5.400          H  
ATOM   7728 2HB  ALA A 488      -4.187  28.484   0.214  1.00  5.400          H  
ATOM   7729 3HB  ALA A 488      -4.791  28.689  -1.439  1.00  5.400          H  
ATOM   7730  N   LYS A 489      -4.585  32.354  -1.126  1.00  3.020          N  
ATOM   7731  CA  LYS A 489      -4.560  33.417  -2.122  1.00  2.990          C  
ATOM   7732  C   LYS A 489      -3.339  33.309  -3.057  1.00  2.880          C  
ATOM   7733  O   LYS A 489      -2.352  32.669  -2.697  1.00  2.810          O  
ATOM   7734  CB  LYS A 489      -4.532  34.765  -1.417  1.00  4.200          C  
ATOM   7735  CG  LYS A 489      -5.743  35.061  -0.624  1.00  4.200          C  
ATOM   7736  CD  LYS A 489      -5.598  36.368   0.120  1.00  4.200          C  
ATOM   7737  CE  LYS A 489      -6.757  36.622   1.063  1.00  4.200          C  
ATOM   7738  NZ  LYS A 489      -6.727  35.651   2.185  1.00  4.200          N  
ATOM   7739  H   LYS A 489      -3.942  32.418  -0.325  1.00  3.620          H  
ATOM   7740  HA  LYS A 489      -5.477  33.336  -2.683  1.00  3.590          H  
ATOM   7741 1HB  LYS A 489      -3.671  34.810  -0.746  1.00  5.040          H  
ATOM   7742 2HB  LYS A 489      -4.427  35.531  -2.129  1.00  5.040          H  
ATOM   7743 1HG  LYS A 489      -6.556  35.142  -1.297  1.00  5.040          H  
ATOM   7744 2HG  LYS A 489      -5.943  34.241   0.055  1.00  5.040          H  
ATOM   7745 1HD  LYS A 489      -4.711  36.278   0.721  1.00  5.040          H  
ATOM   7746 2HD  LYS A 489      -5.474  37.202  -0.565  1.00  5.040          H  
ATOM   7747 1HE  LYS A 489      -6.695  37.634   1.462  1.00  5.040          H  
ATOM   7748 2HE  LYS A 489      -7.699  36.510   0.530  1.00  5.040          H  
ATOM   7749 1HZ  LYS A 489      -7.485  35.795   2.819  1.00  5.040          H  
ATOM   7750 2HZ  LYS A 489      -6.774  34.711   1.801  1.00  5.040          H  
ATOM   7751 3HZ  LYS A 489      -5.845  35.719   2.703  1.00  5.040          H  
ATOM   7752  N   PRO A 490      -3.398  33.902  -4.272  1.00  2.910          N  
ATOM   7753  CA  PRO A 490      -2.308  34.086  -5.225  1.00  2.880          C  
ATOM   7754  C   PRO A 490      -1.154  34.881  -4.629  1.00  2.830          C  
ATOM   7755  O   PRO A 490      -1.362  35.746  -3.779  1.00  2.830          O  
ATOM   7756  CB  PRO A 490      -2.976  34.868  -6.352  1.00  4.320          C  
ATOM   7757  CG  PRO A 490      -4.421  34.516  -6.273  1.00  4.320          C  
ATOM   7758  CD  PRO A 490      -4.709  34.305  -4.817  1.00  4.320          C  
ATOM   7759  HA  PRO A 490      -1.964  33.099  -5.575  1.00  3.460          H  
ATOM   7760 1HB  PRO A 490      -2.802  35.946  -6.211  1.00  5.180          H  
ATOM   7761 2HB  PRO A 490      -2.526  34.590  -7.312  1.00  5.180          H  
ATOM   7762 1HG  PRO A 490      -5.027  35.330  -6.709  1.00  5.180          H  
ATOM   7763 2HG  PRO A 490      -4.624  33.621  -6.879  1.00  5.180          H  
ATOM   7764 1HD  PRO A 490      -5.073  35.194  -4.356  1.00  5.180          H  
ATOM   7765 2HD  PRO A 490      -5.427  33.476  -4.776  1.00  5.180          H  
ATOM   7766  N   SER A 491       0.058  34.609  -5.104  1.00  2.830          N  
ATOM   7767  CA  SER A 491       1.302  35.256  -4.667  1.00  2.870          C  
ATOM   7768  C   SER A 491       1.392  36.788  -4.788  1.00  2.890          C  
ATOM   7769  O   SER A 491       2.331  37.386  -4.253  1.00  2.950          O  
ATOM   7770  CB  SER A 491       2.453  34.649  -5.439  1.00  4.000          C  
ATOM   7771  OG  SER A 491       2.338  34.938  -6.807  1.00  4.000          O  
ATOM   7772  H   SER A 491       0.150  33.893  -5.812  1.00  3.400          H  
ATOM   7773  HA  SER A 491       1.436  35.007  -3.613  1.00  3.440          H  
ATOM   7774 1HB  SER A 491       3.394  35.045  -5.060  1.00  4.800          H  
ATOM   7775 2HB  SER A 491       2.466  33.571  -5.290  1.00  4.800          H  
ATOM   7776  HG  SER A 491       3.116  34.551  -7.225  1.00  4.800          H  
ATOM   7777  N   PHE A 492       0.431  37.410  -5.475  1.00  2.880          N  
ATOM   7778  CA  PHE A 492       0.371  38.859  -5.666  1.00  2.910          C  
ATOM   7779  C   PHE A 492      -0.813  39.473  -4.936  1.00  2.940          C  
ATOM   7780  O   PHE A 492      -1.034  40.697  -4.974  1.00  3.020          O  
ATOM   7781  CB  PHE A 492       0.181  39.199  -7.139  1.00  4.060          C  
ATOM   7782  CG  PHE A 492      -1.153  38.672  -7.684  1.00  4.060          C  
ATOM   7783  CD1 PHE A 492      -2.360  39.381  -7.512  1.00  4.060          C  
ATOM   7784  CD2 PHE A 492      -1.204  37.477  -8.368  1.00  4.060          C  
ATOM   7785  CE1 PHE A 492      -3.542  38.893  -7.980  1.00  4.060          C  
ATOM   7786  CE2 PHE A 492      -2.405  37.002  -8.854  1.00  4.060          C  
ATOM   7787  CZ  PHE A 492      -3.570  37.708  -8.646  1.00  4.060          C  
ATOM   7788  H   PHE A 492      -0.283  36.837  -5.898  1.00  3.460          H  
ATOM   7789  HA  PHE A 492       1.296  39.296  -5.295  1.00  3.490          H  
ATOM   7790 1HB  PHE A 492       0.215  40.270  -7.262  1.00  4.870          H  
ATOM   7791 2HB  PHE A 492       0.992  38.772  -7.723  1.00  4.870          H  
ATOM   7792  HD1 PHE A 492      -2.363  40.331  -6.982  1.00  4.870          H  
ATOM   7793  HD2 PHE A 492      -0.284  36.908  -8.526  1.00  4.870          H  
ATOM   7794  HE1 PHE A 492      -4.454  39.445  -7.817  1.00  4.870          H  
ATOM   7795  HE2 PHE A 492      -2.447  36.053  -9.403  1.00  4.870          H  
ATOM   7796  HZ  PHE A 492      -4.515  37.309  -9.025  1.00  4.870          H  
ATOM   7797  N   ALA A 493      -1.645  38.613  -4.365  1.00  2.920          N  
ATOM   7798  CA  ALA A 493      -2.878  39.029  -3.744  1.00  3.010          C  
ATOM   7799  C   ALA A 493      -2.605  39.944  -2.574  1.00  3.020          C  
ATOM   7800  O   ALA A 493      -1.628  39.766  -1.825  1.00  2.980          O  
ATOM   7801  CB  ALA A 493      -3.667  37.826  -3.303  1.00  4.180          C  
ATOM   7802  H   ALA A 493      -1.393  37.625  -4.308  1.00  3.500          H  
ATOM   7803  HA  ALA A 493      -3.459  39.583  -4.482  1.00  3.610          H  
ATOM   7804 1HB  ALA A 493      -4.604  38.142  -2.858  1.00  5.010          H  
ATOM   7805 2HB  ALA A 493      -3.859  37.200  -4.166  1.00  5.010          H  
ATOM   7806 3HB  ALA A 493      -3.076  37.278  -2.575  1.00  5.010          H  
ATOM   7807  N   SER A 494      -3.498  40.896  -2.381  1.00  3.110          N  
ATOM   7808  CA  SER A 494      -3.346  41.805  -1.277  1.00  3.110          C  
ATOM   7809  C   SER A 494      -4.635  42.193  -0.633  1.00  3.230          C  
ATOM   7810  O   SER A 494      -5.698  41.647  -0.926  1.00  3.330          O  
ATOM   7811  CB  SER A 494      -2.634  43.058  -1.726  1.00  4.350          C  
ATOM   7812  OG  SER A 494      -2.308  43.851  -0.622  1.00  4.350          O  
ATOM   7813  H   SER A 494      -4.278  40.999  -3.015  1.00  3.730          H  
ATOM   7814  HA  SER A 494      -2.754  41.314  -0.517  1.00  3.730          H  
ATOM   7815 1HB  SER A 494      -1.731  42.789  -2.260  1.00  5.220          H  
ATOM   7816 2HB  SER A 494      -3.267  43.624  -2.414  1.00  5.220          H  
ATOM   7817  HG  SER A 494      -1.681  44.513  -0.961  1.00  5.220          H  
ATOM   7818  N   SER A 495      -4.505  43.121   0.283  1.00  3.290          N  
ATOM   7819  CA  SER A 495      -5.589  43.638   1.075  1.00  3.460          C  
ATOM   7820  C   SER A 495      -5.383  45.124   1.216  1.00  3.480          C  
ATOM   7821  O   SER A 495      -6.141  45.819   1.895  1.00  3.600          O  
ATOM   7822  CB  SER A 495      -5.600  42.959   2.421  1.00  4.780          C  
ATOM   7823  OG  SER A 495      -4.418  43.242   3.137  1.00  4.780          O  
ATOM   7824  H   SER A 495      -3.576  43.503   0.415  1.00  3.950          H  
ATOM   7825  HA  SER A 495      -6.535  43.458   0.561  1.00  4.150          H  
ATOM   7826 1HB  SER A 495      -6.470  43.289   2.988  1.00  5.730          H  
ATOM   7827 2HB  SER A 495      -5.698  41.895   2.274  1.00  5.730          H  
ATOM   7828  HG  SER A 495      -4.469  42.711   3.946  1.00  5.730          H  
ATOM   7829  N   CYS A 496      -4.344  45.614   0.551  1.00  3.450          N  
ATOM   7830  CA  CYS A 496      -4.072  47.044   0.596  1.00  3.510          C  
ATOM   7831  C   CYS A 496      -5.025  47.785  -0.327  1.00  3.570          C  
ATOM   7832  O   CYS A 496      -5.493  47.229  -1.326  1.00  3.520          O  
ATOM   7833  CB  CYS A 496      -2.616  47.342   0.234  1.00  4.890          C  
ATOM   7834  SG  CYS A 496      -2.133  46.919  -1.449  1.00  4.890          S  
ATOM   7835  H   CYS A 496      -3.748  44.988   0.023  1.00  4.140          H  
ATOM   7836  HA  CYS A 496      -4.246  47.384   1.615  1.00  4.210          H  
ATOM   7837 1HB  CYS A 496      -2.423  48.406   0.374  1.00  5.870          H  
ATOM   7838 2HB  CYS A 496      -1.964  46.804   0.910  1.00  5.870          H  
ATOM   7839  N   LYS A 497      -5.313  49.047  -0.008  1.00  3.710          N  
ATOM   7840  CA  LYS A 497      -6.259  49.824  -0.806  1.00  3.790          C  
ATOM   7841  C   LYS A 497      -5.864  51.255  -1.156  1.00  3.840          C  
ATOM   7842  O   LYS A 497      -4.939  51.857  -0.595  1.00  3.910          O  
ATOM   7843  CB  LYS A 497      -7.635  49.839  -0.138  1.00  5.270          C  
ATOM   7844  CG  LYS A 497      -8.300  48.465  -0.034  1.00  5.270          C  
ATOM   7845  CD  LYS A 497      -9.721  48.577   0.463  1.00  5.270          C  
ATOM   7846  CE  LYS A 497     -10.368  47.203   0.617  1.00  5.270          C  
ATOM   7847  NZ  LYS A 497     -11.803  47.316   1.010  1.00  5.270          N  
ATOM   7848  H   LYS A 497      -4.888  49.452   0.815  1.00  4.450          H  
ATOM   7849  HA  LYS A 497      -6.374  49.306  -1.761  1.00  4.550          H  
ATOM   7850 1HB  LYS A 497      -7.539  50.229   0.877  1.00  6.330          H  
ATOM   7851 2HB  LYS A 497      -8.308  50.510  -0.674  1.00  6.330          H  
ATOM   7852 1HG  LYS A 497      -8.283  47.975  -1.007  1.00  6.330          H  
ATOM   7853 2HG  LYS A 497      -7.741  47.847   0.674  1.00  6.330          H  
ATOM   7854 1HD  LYS A 497      -9.724  49.083   1.436  1.00  6.330          H  
ATOM   7855 2HD  LYS A 497     -10.305  49.166  -0.238  1.00  6.330          H  
ATOM   7856 1HE  LYS A 497     -10.296  46.655  -0.321  1.00  6.330          H  
ATOM   7857 2HE  LYS A 497      -9.836  46.648   1.394  1.00  6.330          H  
ATOM   7858 1HZ  LYS A 497     -12.229  46.381   1.141  1.00  6.330          H  
ATOM   7859 2HZ  LYS A 497     -11.880  47.803   1.884  1.00  6.330          H  
ATOM   7860 3HZ  LYS A 497     -12.322  47.809   0.310  1.00  6.330          H  
ATOM   7861  N   SER A 498      -6.622  51.790  -2.112  1.00  3.880          N  
ATOM   7862  CA  SER A 498      -6.540  53.149  -2.619  1.00  3.990          C  
ATOM   7863  C   SER A 498      -7.186  54.145  -1.661  1.00  3.770          C  
ATOM   7864  O   SER A 498      -7.746  53.756  -0.641  1.00  3.600          O  
ATOM   7865  CB  SER A 498      -7.203  53.220  -3.980  1.00  5.540          C  
ATOM   7866  OG  SER A 498      -8.584  53.013  -3.875  1.00  5.540          O  
ATOM   7867  H   SER A 498      -7.352  51.217  -2.513  1.00  4.660          H  
ATOM   7868  HA  SER A 498      -5.492  53.417  -2.721  1.00  4.790          H  
ATOM   7869 1HB  SER A 498      -7.014  54.192  -4.428  1.00  6.650          H  
ATOM   7870 2HB  SER A 498      -6.768  52.469  -4.637  1.00  6.650          H  
ATOM   7871  HG  SER A 498      -8.936  53.099  -4.769  1.00  6.650          H  
ATOM   7872  N   HIS A 499      -7.020  55.434  -1.960  1.00  4.200          N  
ATOM   7873  CA  HIS A 499      -7.597  56.549  -1.201  1.00  4.380          C  
ATOM   7874  C   HIS A 499      -9.130  56.510  -1.158  1.00  4.350          C  
ATOM   7875  O   HIS A 499      -9.768  56.278  -2.195  1.00  4.450          O  
ATOM   7876  CB  HIS A 499      -7.117  57.886  -1.772  1.00  6.060          C  
ATOM   7877  CG  HIS A 499      -7.500  59.076  -0.941  1.00  6.060          C  
ATOM   7878  ND1 HIS A 499      -6.982  59.302   0.318  1.00  6.060          N  
ATOM   7879  CD2 HIS A 499      -8.328  60.115  -1.197  1.00  6.060          C  
ATOM   7880  CE1 HIS A 499      -7.486  60.423   0.804  1.00  6.060          C  
ATOM   7881  NE2 HIS A 499      -8.303  60.933  -0.095  1.00  6.060          N  
ATOM   7882  H   HIS A 499      -6.502  55.657  -2.794  1.00  5.040          H  
ATOM   7883  HA  HIS A 499      -7.250  56.490  -0.173  1.00  5.260          H  
ATOM   7884 1HB  HIS A 499      -6.031  57.873  -1.872  1.00  7.270          H  
ATOM   7885 2HB  HIS A 499      -7.537  58.020  -2.766  1.00  7.270          H  
ATOM   7886  HD2 HIS A 499      -8.904  60.271  -2.109  1.00  7.270          H  
ATOM   7887  HE1 HIS A 499      -7.265  60.853   1.779  1.00  7.270          H  
ATOM   7888  HE2 HIS A 499      -8.827  61.792   0.004  1.00  7.270          H  
ATOM   7889  N   LYS A 500      -9.681  56.835   0.027  1.00  4.620          N  
ATOM   7890  CA  LYS A 500     -11.099  56.867   0.460  1.00  4.620          C  
ATOM   7891  C   LYS A 500     -11.604  55.560   1.140  1.00  4.600          C  
ATOM   7892  O   LYS A 500     -12.192  55.686   2.218  1.00  5.220          O  
ATOM   7893  CB  LYS A 500     -12.056  57.349  -0.650  1.00  6.470          C  
ATOM   7894  CG  LYS A 500     -11.878  58.815  -1.006  1.00  6.470          C  
ATOM   7895  CD  LYS A 500     -12.856  59.250  -2.077  1.00  6.470          C  
ATOM   7896  CE  LYS A 500     -12.660  60.710  -2.438  1.00  6.470          C  
ATOM   7897  NZ  LYS A 500     -13.598  61.146  -3.509  1.00  6.470          N  
ATOM   7898  H   LYS A 500      -9.008  57.014   0.767  1.00  5.540          H  
ATOM   7899  HA  LYS A 500     -11.168  57.635   1.227  1.00  5.540          H  
ATOM   7900 1HB  LYS A 500     -11.955  56.803  -1.557  1.00  7.760          H  
ATOM   7901 2HB  LYS A 500     -13.083  57.218  -0.313  1.00  7.760          H  
ATOM   7902 1HG  LYS A 500     -12.001  59.435  -0.117  1.00  7.760          H  
ATOM   7903 2HG  LYS A 500     -10.881  58.951  -1.386  1.00  7.760          H  
ATOM   7904 1HD  LYS A 500     -12.700  58.643  -2.969  1.00  7.760          H  
ATOM   7905 2HD  LYS A 500     -13.875  59.101  -1.727  1.00  7.760          H  
ATOM   7906 1HE  LYS A 500     -12.824  61.322  -1.552  1.00  7.760          H  
ATOM   7907 2HE  LYS A 500     -11.636  60.857  -2.783  1.00  7.760          H  
ATOM   7908 1HZ  LYS A 500     -13.436  62.121  -3.722  1.00  7.760          H  
ATOM   7909 2HZ  LYS A 500     -13.445  60.591  -4.340  1.00  7.760          H  
ATOM   7910 3HZ  LYS A 500     -14.550  61.025  -3.195  1.00  7.760          H  
ATOM   7911  N   PRO A 501     -11.481  54.327   0.609  1.00  4.320          N  
ATOM   7912  CA  PRO A 501     -11.616  53.127   1.406  1.00  4.560          C  
ATOM   7913  C   PRO A 501     -10.482  53.265   2.411  1.00  4.880          C  
ATOM   7914  O   PRO A 501      -9.613  54.108   2.194  1.00  5.090          O  
ATOM   7915  CB  PRO A 501     -11.409  51.992   0.404  1.00  6.840          C  
ATOM   7916  CG  PRO A 501     -11.729  52.609  -0.936  1.00  6.840          C  
ATOM   7917  CD  PRO A 501     -11.256  54.043  -0.817  1.00  6.840          C  
ATOM   7918  HA  PRO A 501     -12.611  53.113   1.871  1.00  5.470          H  
ATOM   7919 1HB  PRO A 501     -10.364  51.641   0.462  1.00  8.210          H  
ATOM   7920 2HB  PRO A 501     -12.052  51.141   0.651  1.00  8.210          H  
ATOM   7921 1HG  PRO A 501     -11.200  52.068  -1.736  1.00  8.210          H  
ATOM   7922 2HG  PRO A 501     -12.802  52.537  -1.152  1.00  8.210          H  
ATOM   7923 1HD  PRO A 501     -10.196  54.063  -1.046  1.00  8.210          H  
ATOM   7924 2HD  PRO A 501     -11.833  54.671  -1.474  1.00  8.210          H  
ATOM   7925  N   PRO A 502     -10.495  52.638   3.581  1.00  5.270          N  
ATOM   7926  CA  PRO A 502      -9.354  52.718   4.458  1.00  5.650          C  
ATOM   7927  C   PRO A 502      -8.168  52.261   3.623  1.00  5.630          C  
ATOM   7928  O   PRO A 502      -8.111  51.096   3.236  1.00  6.100          O  
ATOM   7929  CB  PRO A 502      -9.726  51.726   5.562  1.00  8.480          C  
ATOM   7930  CG  PRO A 502     -11.259  51.727   5.550  1.00  8.480          C  
ATOM   7931  CD  PRO A 502     -11.631  51.869   4.071  1.00  8.480          C  
ATOM   7932  HA  PRO A 502      -9.223  53.745   4.828  1.00  6.780          H  
ATOM   7933 1HB  PRO A 502      -9.294  50.734   5.342  1.00 10.170          H  
ATOM   7934 2HB  PRO A 502      -9.295  52.050   6.520  1.00 10.170          H  
ATOM   7935 1HG  PRO A 502     -11.639  50.794   6.002  1.00 10.170          H  
ATOM   7936 2HG  PRO A 502     -11.640  52.557   6.162  1.00 10.170          H  
ATOM   7937 1HD  PRO A 502     -11.678  50.890   3.570  1.00 10.170          H  
ATOM   7938 2HD  PRO A 502     -12.565  52.436   3.983  1.00 10.170          H  
ATOM   7939  N   SER A 503      -7.240  53.173   3.376  1.00  5.440          N  
ATOM   7940  CA  SER A 503      -6.086  52.931   2.532  1.00  5.790          C  
ATOM   7941  C   SER A 503      -4.971  52.209   3.249  1.00  5.800          C  
ATOM   7942  O   SER A 503      -4.969  52.098   4.490  1.00  6.030          O  
ATOM   7943  CB  SER A 503      -5.587  54.239   1.963  1.00  7.970          C  
ATOM   7944  OG  SER A 503      -5.097  55.077   2.971  1.00  7.970          O  
ATOM   7945  H   SER A 503      -7.359  54.107   3.742  1.00  6.530          H  
ATOM   7946  HA  SER A 503      -6.408  52.314   1.693  1.00  6.950          H  
ATOM   7947 1HB  SER A 503      -4.808  54.044   1.228  1.00  9.560          H  
ATOM   7948 2HB  SER A 503      -6.408  54.733   1.444  1.00  9.560          H  
ATOM   7949  HG  SER A 503      -4.763  55.858   2.521  1.00  9.560          H  
ATOM   7950  N   ALA A 504      -4.015  51.723   2.457  1.00  5.860          N  
ATOM   7951  CA  ALA A 504      -2.840  51.060   2.990  1.00  6.090          C  
ATOM   7952  C   ALA A 504      -1.688  51.075   2.010  1.00  5.980          C  
ATOM   7953  O   ALA A 504      -1.879  51.219   0.803  1.00  5.750          O  
ATOM   7954  CB  ALA A 504      -3.141  49.624   3.327  1.00  8.430          C  
ATOM   7955  H   ALA A 504      -4.118  51.841   1.442  1.00  7.030          H  
ATOM   7956  HA  ALA A 504      -2.533  51.594   3.886  1.00  7.310          H  
ATOM   7957 1HB  ALA A 504      -2.247  49.157   3.743  1.00 10.120          H  
ATOM   7958 2HB  ALA A 504      -3.928  49.552   4.009  1.00 10.120          H  
ATOM   7959 3HB  ALA A 504      -3.405  49.146   2.444  1.00 10.120          H  
ATOM   7960  N   SER A 505      -0.499  50.905   2.548  1.00  6.410          N  
ATOM   7961  CA  SER A 505       0.692  50.693   1.755  1.00  6.640          C  
ATOM   7962  C   SER A 505       0.591  49.266   1.273  1.00  6.630          C  
ATOM   7963  O   SER A 505      -0.302  48.547   1.712  1.00  6.850          O  
ATOM   7964  CB  SER A 505       1.933  50.886   2.600  1.00  9.200          C  
ATOM   7965  OG  SER A 505       2.047  49.869   3.556  1.00  9.200          O  
ATOM   7966  H   SER A 505      -0.419  50.876   3.568  1.00  7.690          H  
ATOM   7967  HA  SER A 505       0.697  51.367   0.900  1.00  7.970          H  
ATOM   7968 1HB  SER A 505       2.816  50.893   1.963  1.00 11.040          H  
ATOM   7969 2HB  SER A 505       1.881  51.849   3.104  1.00 11.040          H  
ATOM   7970  HG  SER A 505       2.789  50.120   4.153  1.00 11.040          H  
ATOM   7971  N   CYS A 506       1.430  48.856   0.337  1.00  6.610          N  
ATOM   7972  CA  CYS A 506       1.366  47.472  -0.108  1.00  6.750          C  
ATOM   7973  C   CYS A 506       2.744  46.833   0.045  1.00  6.820          C  
ATOM   7974  O   CYS A 506       3.741  47.558   0.000  1.00  6.690          O  
ATOM   7975  CB  CYS A 506       0.941  47.419  -1.565  1.00  9.390          C  
ATOM   7976  SG  CYS A 506      -0.622  48.227  -1.874  1.00  9.390          S  
ATOM   7977  H   CYS A 506       2.130  49.480  -0.033  1.00  7.930          H  
ATOM   7978  HA  CYS A 506       0.613  46.970   0.480  1.00  8.100          H  
ATOM   7979 1HB  CYS A 506       1.704  47.886  -2.188  1.00 11.270          H  
ATOM   7980 2HB  CYS A 506       0.857  46.383  -1.881  1.00 11.270          H  
ATOM   7981  N   PRO A 507       2.841  45.511   0.292  1.00  7.260          N  
ATOM   7982  CA  PRO A 507       4.066  44.731   0.271  1.00  7.570          C  
ATOM   7983  C   PRO A 507       4.684  44.736  -1.130  1.00  7.500          C  
ATOM   7984  O   PRO A 507       3.981  44.876  -2.143  1.00  7.340          O  
ATOM   7985  CB  PRO A 507       3.597  43.338   0.701  1.00 11.360          C  
ATOM   7986  CG  PRO A 507       2.321  43.570   1.445  1.00 11.360          C  
ATOM   7987  CD  PRO A 507       1.670  44.752   0.767  1.00 11.360          C  
ATOM   7988  HA  PRO A 507       4.771  45.151   1.002  1.00  9.080          H  
ATOM   7989 1HB  PRO A 507       3.483  42.697  -0.155  1.00 13.630          H  
ATOM   7990 2HB  PRO A 507       4.360  42.874   1.338  1.00 13.630          H  
ATOM   7991 1HG  PRO A 507       1.715  42.666   1.389  1.00 13.630          H  
ATOM   7992 2HG  PRO A 507       2.516  43.749   2.516  1.00 13.630          H  
ATOM   7993 1HD  PRO A 507       1.023  44.443  -0.071  1.00 13.630          H  
ATOM   7994 2HD  PRO A 507       1.132  45.278   1.553  1.00 13.630          H  
ATOM   7995  N   ILE A 508       6.003  44.583  -1.173  1.00  7.900          N  
ATOM   7996  CA  ILE A 508       6.733  44.578  -2.426  1.00  8.100          C  
ATOM   7997  C   ILE A 508       6.480  43.306  -3.211  1.00  8.290          C  
ATOM   7998  O   ILE A 508       6.663  42.202  -2.704  1.00  8.430          O  
ATOM   7999  CB  ILE A 508       8.249  44.748  -2.164  1.00 11.260          C  
ATOM   8000  CG1 ILE A 508       8.494  46.138  -1.509  1.00 11.260          C  
ATOM   8001  CG2 ILE A 508       9.057  44.592  -3.483  1.00 11.260          C  
ATOM   8002  CD1 ILE A 508       9.891  46.344  -0.949  1.00 11.260          C  
ATOM   8003  H   ILE A 508       6.511  44.471  -0.306  1.00  9.480          H  
ATOM   8004  HA  ILE A 508       6.393  45.423  -3.024  1.00  9.720          H  
ATOM   8005  HB  ILE A 508       8.579  43.991  -1.457  1.00 13.510          H  
ATOM   8006 1HG1 ILE A 508       8.304  46.910  -2.253  1.00 13.510          H  
ATOM   8007 2HG1 ILE A 508       7.786  46.269  -0.694  1.00 13.510          H  
ATOM   8008 1HG2 ILE A 508      10.118  44.701  -3.290  1.00 13.510          H  
ATOM   8009 2HG2 ILE A 508       8.892  43.603  -3.912  1.00 13.510          H  
ATOM   8010 3HG2 ILE A 508       8.743  45.350  -4.198  1.00 13.510          H  
ATOM   8011 1HD1 ILE A 508       9.958  47.339  -0.509  1.00 13.510          H  
ATOM   8012 2HD1 ILE A 508      10.090  45.595  -0.181  1.00 13.510          H  
ATOM   8013 3HD1 ILE A 508      10.636  46.258  -1.733  1.00 13.510          H  
ATOM   8014  N   GLY A 509       6.080  43.478  -4.469  1.00  8.550          N  
ATOM   8015  CA  GLY A 509       5.779  42.362  -5.349  1.00  8.850          C  
ATOM   8016  C   GLY A 509       4.282  42.112  -5.495  1.00  8.590          C  
ATOM   8017  O   GLY A 509       3.874  41.312  -6.337  1.00  8.610          O  
ATOM   8018  H   GLY A 509       5.942  44.414  -4.823  1.00 10.260          H  
ATOM   8019 1HA  GLY A 509       6.208  42.559  -6.332  1.00 10.620          H  
ATOM   8020 2HA  GLY A 509       6.260  41.462  -4.971  1.00 10.620          H  
ATOM   8021  N   THR A 510       3.462  42.781  -4.684  1.00  8.580          N  
ATOM   8022  CA  THR A 510       2.022  42.590  -4.799  1.00  8.630          C  
ATOM   8023  C   THR A 510       1.468  43.449  -5.921  1.00  8.220          C  
ATOM   8024  O   THR A 510       2.132  44.382  -6.385  1.00  8.460          O  
ATOM   8025  CB  THR A 510       1.307  42.912  -3.487  1.00 12.060          C  
ATOM   8026  OG1 THR A 510       1.502  44.303  -3.154  1.00 12.060          O  
ATOM   8027  CG2 THR A 510       1.815  42.034  -2.390  1.00 12.060          C  
ATOM   8028  H   THR A 510       3.832  43.432  -3.988  1.00 10.300          H  
ATOM   8029  HA  THR A 510       1.824  41.552  -5.046  1.00 10.360          H  
ATOM   8030  HB  THR A 510       0.243  42.734  -3.607  1.00 14.470          H  
ATOM   8031  HG1 THR A 510       2.437  44.461  -2.892  1.00 14.470          H  
ATOM   8032 1HG2 THR A 510       1.305  42.276  -1.476  1.00 14.470          H  
ATOM   8033 2HG2 THR A 510       1.644  40.989  -2.643  1.00 14.470          H  
ATOM   8034 3HG2 THR A 510       2.876  42.208  -2.268  1.00 14.470          H  
ATOM   8035  N   ASN A 511       0.225  43.171  -6.324  1.00  7.860          N  
ATOM   8036  CA  ASN A 511      -0.397  43.944  -7.402  1.00  7.740          C  
ATOM   8037  C   ASN A 511      -1.400  45.034  -7.000  1.00  7.170          C  
ATOM   8038  O   ASN A 511      -2.120  45.525  -7.858  1.00  7.360          O  
ATOM   8039  CB  ASN A 511      -1.013  43.034  -8.454  1.00 10.880          C  
ATOM   8040  CG  ASN A 511      -0.014  42.313  -9.309  1.00 10.880          C  
ATOM   8041  OD1 ASN A 511       1.107  42.784  -9.537  1.00 10.880          O  
ATOM   8042  ND2 ASN A 511      -0.408  41.187  -9.830  1.00 10.880          N  
ATOM   8043  H   ASN A 511      -0.270  42.395  -5.869  1.00  9.430          H  
ATOM   8044  HA  ASN A 511       0.408  44.474  -7.910  1.00  9.290          H  
ATOM   8045 1HB  ASN A 511      -1.610  42.289  -7.959  1.00 13.060          H  
ATOM   8046 2HB  ASN A 511      -1.670  43.603  -9.096  1.00 13.060          H  
ATOM   8047 1HD2 ASN A 511       0.205  40.668 -10.425  1.00 13.060          H  
ATOM   8048 2HD2 ASN A 511      -1.327  40.845  -9.643  1.00 13.060          H  
ATOM   8049  N   TYR A 512      -1.467  45.428  -5.733  1.00  6.770          N  
ATOM   8050  CA  TYR A 512      -2.391  46.492  -5.286  1.00  6.500          C  
ATOM   8051  C   TYR A 512      -3.794  46.467  -5.929  1.00  6.220          C  
ATOM   8052  O   TYR A 512      -4.678  45.760  -5.445  1.00  6.350          O  
ATOM   8053  CB  TYR A 512      -1.664  47.834  -5.525  1.00  9.210          C  
ATOM   8054  CG  TYR A 512      -2.404  49.190  -5.331  1.00  9.210          C  
ATOM   8055  CD1 TYR A 512      -2.864  49.633  -4.097  1.00  9.210          C  
ATOM   8056  CD2 TYR A 512      -2.516  50.041  -6.431  1.00  9.210          C  
ATOM   8057  CE1 TYR A 512      -3.409  50.880  -3.967  1.00  9.210          C  
ATOM   8058  CE2 TYR A 512      -3.076  51.285  -6.292  1.00  9.210          C  
ATOM   8059  CZ  TYR A 512      -3.506  51.709  -5.067  1.00  9.210          C  
ATOM   8060  OH  TYR A 512      -4.028  52.969  -4.936  1.00  9.210          O  
ATOM   8061  H   TYR A 512      -0.847  44.990  -5.062  1.00  8.120          H  
ATOM   8062  HA  TYR A 512      -2.535  46.370  -4.218  1.00  7.800          H  
ATOM   8063 1HB  TYR A 512      -0.792  47.855  -4.874  1.00 11.050          H  
ATOM   8064 2HB  TYR A 512      -1.268  47.828  -6.539  1.00 11.050          H  
ATOM   8065  HD1 TYR A 512      -2.795  49.016  -3.238  1.00 11.050          H  
ATOM   8066  HD2 TYR A 512      -2.148  49.725  -7.405  1.00 11.050          H  
ATOM   8067  HE1 TYR A 512      -3.752  51.219  -2.993  1.00 11.050          H  
ATOM   8068  HE2 TYR A 512      -3.153  51.947  -7.154  1.00 11.050          H  
ATOM   8069  HH  TYR A 512      -4.030  53.216  -4.006  1.00 11.050          H  
ATOM   8070  N   ARG A 513      -4.002  47.233  -7.009  1.00  6.150          N  
ATOM   8071  CA  ARG A 513      -5.303  47.336  -7.681  1.00  6.190          C  
ATOM   8072  C   ARG A 513      -5.174  47.082  -9.183  1.00  6.270          C  
ATOM   8073  O   ARG A 513      -6.025  47.484  -9.977  1.00  6.550          O  
ATOM   8074  CB  ARG A 513      -5.948  48.700  -7.435  1.00  8.650          C  
ATOM   8075  CG  ARG A 513      -6.205  49.081  -5.945  1.00  8.650          C  
ATOM   8076  CD  ARG A 513      -7.214  48.207  -5.276  1.00  8.650          C  
ATOM   8077  NE  ARG A 513      -8.533  48.314  -5.893  1.00  8.650          N  
ATOM   8078  CZ  ARG A 513      -9.539  47.411  -5.770  1.00  8.650          C  
ATOM   8079  NH1 ARG A 513      -9.387  46.315  -5.041  1.00  8.650          N  
ATOM   8080  NH2 ARG A 513     -10.678  47.636  -6.405  1.00  8.650          N  
ATOM   8081  H   ARG A 513      -3.223  47.755  -7.381  1.00  7.380          H  
ATOM   8082  HA  ARG A 513      -5.959  46.569  -7.280  1.00  7.430          H  
ATOM   8083 1HB  ARG A 513      -5.310  49.472  -7.860  1.00 10.380          H  
ATOM   8084 2HB  ARG A 513      -6.902  48.745  -7.956  1.00 10.380          H  
ATOM   8085 1HG  ARG A 513      -5.296  48.970  -5.389  1.00 10.380          H  
ATOM   8086 2HG  ARG A 513      -6.541  50.115  -5.881  1.00 10.380          H  
ATOM   8087 1HD  ARG A 513      -6.891  47.176  -5.308  1.00 10.380          H  
ATOM   8088 2HD  ARG A 513      -7.300  48.516  -4.232  1.00 10.380          H  
ATOM   8089  HE  ARG A 513      -8.709  49.128  -6.467  1.00 10.380          H  
ATOM   8090 1HH1 ARG A 513      -8.517  46.140  -4.554  1.00 10.380          H  
ATOM   8091 2HH1 ARG A 513     -10.148  45.646  -4.953  1.00 10.380          H  
ATOM   8092 1HH2 ARG A 513     -10.790  48.472  -6.958  1.00 10.380          H  
ATOM   8093 2HH2 ARG A 513     -11.444  46.946  -6.385  1.00 10.380          H  
ATOM   8094  N   SER A 514      -4.092  46.403  -9.537  1.00  6.360          N  
ATOM   8095  CA  SER A 514      -3.698  45.982 -10.882  1.00  6.780          C  
ATOM   8096  C   SER A 514      -3.746  44.458 -10.912  1.00  7.410          C  
ATOM   8097  O   SER A 514      -3.087  43.793 -11.713  1.00  7.910          O  
ATOM   8098  CB  SER A 514      -2.289  46.454 -11.213  1.00  9.320          C  
ATOM   8099  OG  SER A 514      -2.188  47.859 -11.205  1.00  9.320          O  
ATOM   8100  H   SER A 514      -3.456  46.148  -8.792  1.00  7.630          H  
ATOM   8101  HA  SER A 514      -4.406  46.377 -11.611  1.00  8.140          H  
ATOM   8102 1HB  SER A 514      -1.590  46.031 -10.488  1.00 11.190          H  
ATOM   8103 2HB  SER A 514      -2.008  46.076 -12.194  1.00 11.190          H  
ATOM   8104  HG  SER A 514      -1.304  48.059 -11.517  1.00 11.190          H  
ATOM   8105  N   CYS A 515      -4.508  43.930  -9.971  1.00  7.670          N  
ATOM   8106  CA  CYS A 515      -4.728  42.521  -9.737  1.00  8.510          C  
ATOM   8107  C   CYS A 515      -5.635  41.924 -10.800  1.00  8.800          C  
ATOM   8108  O   CYS A 515      -6.239  42.642 -11.596  1.00  8.540          O  
ATOM   8109  CB  CYS A 515      -5.358  42.316  -8.351  1.00 11.580          C  
ATOM   8110  SG  CYS A 515      -4.275  42.745  -6.933  1.00 11.580          S  
ATOM   8111  H   CYS A 515      -4.993  44.590  -9.385  1.00  9.200          H  
ATOM   8112  HA  CYS A 515      -3.767  42.006  -9.772  1.00 10.210          H  
ATOM   8113 1HB  CYS A 515      -6.258  42.931  -8.275  1.00 13.890          H  
ATOM   8114 2HB  CYS A 515      -5.673  41.290  -8.237  1.00 13.890          H  
ATOM   8115  HG  CYS A 515      -4.286  44.075  -7.078  1.00 13.890          H  
ATOM   8116  N   GLU A 516      -5.736  40.593 -10.805  1.00  9.560          N  
ATOM   8117  CA  GLU A 516      -6.588  39.875 -11.754  1.00 10.000          C  
ATOM   8118  C   GLU A 516      -8.052  40.298 -11.629  1.00  9.990          C  
ATOM   8119  O   GLU A 516      -8.784  40.324 -12.620  1.00 10.390          O  
ATOM   8120  CB  GLU A 516      -6.443  38.367 -11.550  1.00 13.820          C  
ATOM   8121  CG  GLU A 516      -5.090  37.807 -11.992  1.00 13.820          C  
ATOM   8122  CD  GLU A 516      -4.935  36.339 -11.697  1.00 13.820          C  
ATOM   8123  OE1 GLU A 516      -5.781  35.804 -11.022  1.00 13.820          O  
ATOM   8124  OE2 GLU A 516      -3.971  35.759 -12.132  1.00 13.820          O  
ATOM   8125  H   GLU A 516      -5.191  40.059 -10.144  1.00 11.470          H  
ATOM   8126  HA  GLU A 516      -6.254  40.119 -12.764  1.00 12.000          H  
ATOM   8127 1HB  GLU A 516      -6.578  38.129 -10.495  1.00 16.590          H  
ATOM   8128 2HB  GLU A 516      -7.222  37.846 -12.106  1.00 16.590          H  
ATOM   8129 1HG  GLU A 516      -4.988  37.958 -13.066  1.00 16.590          H  
ATOM   8130 2HG  GLU A 516      -4.292  38.361 -11.503  1.00 16.590          H  
ATOM   8131  N   SER A 517      -8.477  40.631 -10.414  1.00  9.770          N  
ATOM   8132  CA  SER A 517      -9.829  41.096 -10.182  1.00  9.980          C  
ATOM   8133  C   SER A 517      -9.833  42.159  -9.116  1.00  9.780          C  
ATOM   8134  O   SER A 517      -9.229  42.005  -8.051  1.00  9.530          O  
ATOM   8135  CB  SER A 517     -10.771  40.016  -9.757  1.00 13.890          C  
ATOM   8136  OG  SER A 517     -12.031  40.597  -9.517  1.00 13.890          O  
ATOM   8137  H   SER A 517      -7.851  40.554  -9.629  1.00 11.720          H  
ATOM   8138  HA  SER A 517     -10.207  41.540 -11.104  1.00 11.980          H  
ATOM   8139 1HB  SER A 517     -10.849  39.261 -10.537  1.00 16.670          H  
ATOM   8140 2HB  SER A 517     -10.403  39.534  -8.854  1.00 16.670          H  
ATOM   8141  HG  SER A 517     -12.591  39.880  -9.178  1.00 16.670          H  
ATOM   8142  N   THR A 518     -10.531  43.242  -9.419  1.00 10.130          N  
ATOM   8143  CA  THR A 518     -10.666  44.407  -8.568  1.00 10.280          C  
ATOM   8144  C   THR A 518     -12.064  44.488  -7.953  1.00 10.700          C  
ATOM   8145  O   THR A 518     -12.453  45.500  -7.353  1.00 11.110          O  
ATOM   8146  CB  THR A 518     -10.317  45.663  -9.383  1.00 14.330          C  
ATOM   8147  OG1 THR A 518     -11.191  45.754 -10.523  1.00 14.330          O  
ATOM   8148  CG2 THR A 518      -8.852  45.559  -9.848  1.00 14.330          C  
ATOM   8149  H   THR A 518     -10.981  43.276 -10.326  1.00 12.160          H  
ATOM   8150  HA  THR A 518      -9.946  44.323  -7.753  1.00 12.340          H  
ATOM   8151  HB  THR A 518     -10.432  46.545  -8.785  1.00 17.200          H  
ATOM   8152  HG1 THR A 518     -12.060  46.064 -10.237  1.00 17.200          H  
ATOM   8153 1HG2 THR A 518      -8.589  46.443 -10.428  1.00 17.200          H  
ATOM   8154 2HG2 THR A 518      -8.198  45.493  -8.977  1.00 17.200          H  
ATOM   8155 3HG2 THR A 518      -8.713  44.672 -10.467  1.00 17.200          H  
ATOM   8156  N   THR A 519     -12.814  43.383  -8.074  1.00 10.800          N  
ATOM   8157  CA  THR A 519     -14.173  43.259  -7.545  1.00 11.400          C  
ATOM   8158  C   THR A 519     -14.121  42.522  -6.211  1.00 11.530          C  
ATOM   8159  O   THR A 519     -15.140  42.067  -5.669  1.00 11.980          O  
ATOM   8160  CB  THR A 519     -15.088  42.483  -8.503  1.00 15.720          C  
ATOM   8161  OG1 THR A 519     -14.580  41.155  -8.670  1.00 15.720          O  
ATOM   8162  CG2 THR A 519     -15.112  43.173  -9.847  1.00 15.720          C  
ATOM   8163  H   THR A 519     -12.433  42.576  -8.579  1.00 12.960          H  
ATOM   8164  HA  THR A 519     -14.584  44.252  -7.393  1.00 13.680          H  
ATOM   8165  HB  THR A 519     -16.101  42.439  -8.096  1.00 18.860          H  
ATOM   8166  HG1 THR A 519     -14.781  40.641  -7.871  1.00 18.860          H  
ATOM   8167 1HG2 THR A 519     -15.759  42.618 -10.525  1.00 18.860          H  
ATOM   8168 2HG2 THR A 519     -15.495  44.185  -9.723  1.00 18.860          H  
ATOM   8169 3HG2 THR A 519     -14.107  43.214 -10.259  1.00 18.860          H  
ATOM   8170  N   VAL A 520     -12.898  42.344  -5.734  1.00 11.350          N  
ATOM   8171  CA  VAL A 520     -12.572  41.643  -4.514  1.00 11.680          C  
ATOM   8172  C   VAL A 520     -12.172  42.586  -3.352  1.00 11.560          C  
ATOM   8173  O   VAL A 520     -11.026  43.041  -3.331  1.00 11.760          O  
ATOM   8174  CB  VAL A 520     -11.376  40.730  -4.825  1.00 16.220          C  
ATOM   8175  CG1 VAL A 520     -10.986  39.961  -3.614  1.00 16.220          C  
ATOM   8176  CG2 VAL A 520     -11.738  39.815  -5.992  1.00 16.220          C  
ATOM   8177  H   VAL A 520     -12.144  42.732  -6.278  1.00 13.620          H  
ATOM   8178  HA  VAL A 520     -13.402  41.004  -4.262  1.00 14.020          H  
ATOM   8179  HB  VAL A 520     -10.514  41.338  -5.111  1.00 19.460          H  
ATOM   8180 1HG1 VAL A 520     -10.168  39.362  -3.852  1.00 19.460          H  
ATOM   8181 2HG1 VAL A 520     -10.705  40.629  -2.824  1.00 19.460          H  
ATOM   8182 3HG1 VAL A 520     -11.796  39.358  -3.300  1.00 19.460          H  
ATOM   8183 1HG2 VAL A 520     -10.897  39.168  -6.232  1.00 19.460          H  
ATOM   8184 2HG2 VAL A 520     -12.595  39.221  -5.731  1.00 19.460          H  
ATOM   8185 3HG2 VAL A 520     -11.979  40.414  -6.865  1.00 19.460          H  
ATOM   8186  N   LEU A 521     -13.046  42.864  -2.356  1.00 11.430          N  
ATOM   8187  CA  LEU A 521     -14.468  42.503  -2.239  1.00 11.590          C  
ATOM   8188  C   LEU A 521     -15.334  43.734  -2.469  1.00 12.210          C  
ATOM   8189  O   LEU A 521     -15.359  44.665  -1.665  1.00 12.830          O  
ATOM   8190  CB  LEU A 521     -14.730  41.874  -0.855  1.00 16.160          C  
ATOM   8191  CG  LEU A 521     -16.209  41.540  -0.454  1.00 16.160          C  
ATOM   8192  CD1 LEU A 521     -16.851  40.571  -1.405  1.00 16.160          C  
ATOM   8193  CD2 LEU A 521     -16.181  40.900   0.922  1.00 16.160          C  
ATOM   8194  H   LEU A 521     -12.684  43.424  -1.597  1.00 13.720          H  
ATOM   8195  HA  LEU A 521     -14.752  41.782  -2.988  1.00 13.910          H  
ATOM   8196 1HB  LEU A 521     -14.167  40.946  -0.796  1.00 19.390          H  
ATOM   8197 2HB  LEU A 521     -14.341  42.557  -0.093  1.00 19.390          H  
ATOM   8198  HG  LEU A 521     -16.802  42.465  -0.435  1.00 19.390          H  
ATOM   8199 1HD1 LEU A 521     -17.869  40.361  -1.073  1.00 19.390          H  
ATOM   8200 2HD1 LEU A 521     -16.890  40.989  -2.409  1.00 19.390          H  
ATOM   8201 3HD1 LEU A 521     -16.283  39.666  -1.408  1.00 19.390          H  
ATOM   8202 1HD2 LEU A 521     -17.193  40.671   1.236  1.00 19.390          H  
ATOM   8203 2HD2 LEU A 521     -15.596  39.987   0.874  1.00 19.390          H  
ATOM   8204 3HD2 LEU A 521     -15.729  41.586   1.636  1.00 19.390          H  
ATOM   8205  N   ASP A 522     -16.033  43.758  -3.589  1.00 12.160          N  
ATOM   8206  CA  ASP A 522     -16.860  44.904  -3.923  1.00 12.830          C  
ATOM   8207  C   ASP A 522     -18.239  44.705  -3.303  1.00 12.950          C  
ATOM   8208  O   ASP A 522     -19.024  43.878  -3.778  1.00 13.260          O  
ATOM   8209  CB  ASP A 522     -16.954  45.091  -5.441  1.00 17.690          C  
ATOM   8210  CG  ASP A 522     -17.684  46.354  -5.859  1.00 17.690          C  
ATOM   8211  OD1 ASP A 522     -18.053  47.099  -4.988  1.00 17.690          O  
ATOM   8212  OD2 ASP A 522     -17.863  46.569  -7.040  1.00 17.690          O  
ATOM   8213  H   ASP A 522     -15.964  42.975  -4.241  1.00 14.590          H  
ATOM   8214  HA  ASP A 522     -16.415  45.800  -3.495  1.00 15.400          H  
ATOM   8215 1HB  ASP A 522     -15.955  45.149  -5.837  1.00 21.230          H  
ATOM   8216 2HB  ASP A 522     -17.433  44.225  -5.890  1.00 21.230          H  
ATOM   8217  N   HIS A 523     -18.525  45.428  -2.220  1.00 12.850          N  
ATOM   8218  CA  HIS A 523     -19.768  45.259  -1.462  1.00 13.020          C  
ATOM   8219  C   HIS A 523     -20.949  45.937  -2.154  1.00 13.270          C  
ATOM   8220  O   HIS A 523     -21.506  46.918  -1.652  1.00 13.570          O  
ATOM   8221  CB  HIS A 523     -19.635  45.863  -0.059  1.00 18.160          C  
ATOM   8222  CG  HIS A 523     -18.639  45.200   0.849  1.00 18.160          C  
ATOM   8223  ND1 HIS A 523     -18.855  43.966   1.430  1.00 18.160          N  
ATOM   8224  CD2 HIS A 523     -17.431  45.621   1.290  1.00 18.160          C  
ATOM   8225  CE1 HIS A 523     -17.816  43.663   2.199  1.00 18.160          C  
ATOM   8226  NE2 HIS A 523     -16.940  44.657   2.127  1.00 18.160          N  
ATOM   8227  H   HIS A 523     -17.836  46.098  -1.905  1.00 15.420          H  
ATOM   8228  HA  HIS A 523     -19.997  44.199  -1.365  1.00 15.620          H  
ATOM   8229 1HB  HIS A 523     -19.358  46.915  -0.150  1.00 21.790          H  
ATOM   8230 2HB  HIS A 523     -20.606  45.830   0.434  1.00 21.790          H  
ATOM   8231  HD2 HIS A 523     -16.937  46.560   1.040  1.00 21.790          H  
ATOM   8232  HE1 HIS A 523     -17.703  42.757   2.795  1.00 21.790          H  
ATOM   8233  HE2 HIS A 523     -16.018  44.730   2.626  1.00 21.790          H  
ATOM   8234  N   THR A 524     -21.329  45.388  -3.297  1.00 13.310          N  
ATOM   8235  CA  THR A 524     -22.394  45.935  -4.131  1.00 13.660          C  
ATOM   8236  C   THR A 524     -23.437  44.943  -4.594  1.00 13.600          C  
ATOM   8237  O   THR A 524     -23.233  43.729  -4.595  1.00 13.740          O  
ATOM   8238  CB  THR A 524     -21.822  46.631  -5.376  1.00 18.980          C  
ATOM   8239  OG1 THR A 524     -22.914  47.223  -6.118  1.00 18.980          O  
ATOM   8240  CG2 THR A 524     -21.062  45.642  -6.261  1.00 18.980          C  
ATOM   8241  H   THR A 524     -20.777  44.585  -3.605  1.00 15.970          H  
ATOM   8242  HA  THR A 524     -22.911  46.695  -3.545  1.00 16.390          H  
ATOM   8243  HB  THR A 524     -21.133  47.420  -5.058  1.00 22.780          H  
ATOM   8244  HG1 THR A 524     -22.550  47.907  -6.701  1.00 22.780          H  
ATOM   8245 1HG2 THR A 524     -20.658  46.161  -7.128  1.00 22.780          H  
ATOM   8246 2HG2 THR A 524     -20.247  45.211  -5.694  1.00 22.780          H  
ATOM   8247 3HG2 THR A 524     -21.711  44.858  -6.587  1.00 22.780          H  
ATOM   8248  N   ASP A 525     -24.553  45.490  -5.061  1.00 13.580          N  
ATOM   8249  CA  ASP A 525     -25.659  44.707  -5.603  1.00 13.670          C  
ATOM   8250  C   ASP A 525     -25.243  43.969  -6.856  1.00 13.040          C  
ATOM   8251  O   ASP A 525     -25.729  42.878  -7.154  1.00 13.090          O  
ATOM   8252  CB  ASP A 525     -26.855  45.597  -5.894  1.00 19.100          C  
ATOM   8253  CG  ASP A 525     -27.553  46.075  -4.627  1.00 19.100          C  
ATOM   8254  OD1 ASP A 525     -27.336  45.509  -3.553  1.00 19.100          O  
ATOM   8255  OD2 ASP A 525     -28.288  47.018  -4.733  1.00 19.100          O  
ATOM   8256  H   ASP A 525     -24.621  46.502  -5.032  1.00 16.300          H  
ATOM   8257  HA  ASP A 525     -25.954  43.974  -4.857  1.00 16.400          H  
ATOM   8258 1HB  ASP A 525     -26.531  46.466  -6.471  1.00 22.920          H  
ATOM   8259 2HB  ASP A 525     -27.573  45.051  -6.507  1.00 22.920          H  
ATOM   8260  N   TRP A 526     -24.290  44.535  -7.575  1.00 12.610          N  
ATOM   8261  CA  TRP A 526     -23.828  43.931  -8.815  1.00 12.160          C  
ATOM   8262  C   TRP A 526     -23.023  42.648  -8.596  1.00 11.910          C  
ATOM   8263  O   TRP A 526     -22.681  41.956  -9.561  1.00 11.740          O  
ATOM   8264  CB  TRP A 526     -23.006  44.932  -9.623  1.00 17.200          C  
ATOM   8265  CG  TRP A 526     -23.839  46.031 -10.183  1.00 17.200          C  
ATOM   8266  CD1 TRP A 526     -23.862  47.338  -9.796  1.00 17.200          C  
ATOM   8267  CD2 TRP A 526     -24.806  45.911 -11.249  1.00 17.200          C  
ATOM   8268  NE1 TRP A 526     -24.772  48.036 -10.553  1.00 17.200          N  
ATOM   8269  CE2 TRP A 526     -25.359  47.176 -11.443  1.00 17.200          C  
ATOM   8270  CE3 TRP A 526     -25.243  44.842 -12.043  1.00 17.200          C  
ATOM   8271  CZ2 TRP A 526     -26.329  47.410 -12.399  1.00 17.200          C  
ATOM   8272  CZ3 TRP A 526     -26.215  45.077 -12.999  1.00 17.200          C  
ATOM   8273  CH2 TRP A 526     -26.745  46.328 -13.173  1.00 17.200          C  
ATOM   8274  H   TRP A 526     -23.907  45.433  -7.272  1.00 15.130          H  
ATOM   8275  HA  TRP A 526     -24.708  43.674  -9.401  1.00 14.590          H  
ATOM   8276 1HB  TRP A 526     -22.236  45.368  -8.997  1.00 20.640          H  
ATOM   8277 2HB  TRP A 526     -22.511  44.421 -10.446  1.00 20.640          H  
ATOM   8278  HD1 TRP A 526     -23.250  47.768  -9.008  1.00 20.640          H  
ATOM   8279  HE1 TRP A 526     -24.979  49.022 -10.468  1.00 20.640          H  
ATOM   8280  HE3 TRP A 526     -24.826  43.846 -11.911  1.00 20.640          H  
ATOM   8281  HZ2 TRP A 526     -26.763  48.397 -12.553  1.00 20.640          H  
ATOM   8282  HZ3 TRP A 526     -26.549  44.240 -13.612  1.00 20.640          H  
ATOM   8283  HH2 TRP A 526     -27.508  46.477 -13.935  1.00 20.640          H  
ATOM   8284  N   CYS A 527     -22.666  42.354  -7.342  1.00 12.020          N  
ATOM   8285  CA  CYS A 527     -21.918  41.165  -7.002  1.00 11.990          C  
ATOM   8286  C   CYS A 527     -22.766  40.302  -6.071  1.00 11.540          C  
ATOM   8287  O   CYS A 527     -22.240  39.419  -5.386  1.00 11.350          O  
ATOM   8288  CB  CYS A 527     -20.602  41.542  -6.326  1.00 16.800          C  
ATOM   8289  SG  CYS A 527     -19.487  42.502  -7.387  1.00 16.800          S  
ATOM   8290  H   CYS A 527     -22.989  42.924  -6.553  1.00 14.420          H  
ATOM   8291  HA  CYS A 527     -21.705  40.601  -7.907  1.00 14.390          H  
ATOM   8292 1HB  CYS A 527     -20.811  42.136  -5.430  1.00 20.160          H  
ATOM   8293 2HB  CYS A 527     -20.080  40.641  -6.011  1.00 20.160          H  
ATOM   8294  HG  CYS A 527     -20.289  43.558  -7.481  1.00 20.160          H  
ATOM   8295  N   ARG A 528     -24.078  40.577  -6.032  1.00 11.520          N  
ATOM   8296  CA  ARG A 528     -25.003  39.863  -5.172  1.00 11.200          C  
ATOM   8297  C   ARG A 528     -25.539  38.610  -5.851  1.00 10.850          C  
ATOM   8298  O   ARG A 528     -25.761  38.574  -7.062  1.00 11.270          O  
ATOM   8299  CB  ARG A 528     -26.143  40.784  -4.748  1.00 15.810          C  
ATOM   8300  CG  ARG A 528     -27.103  40.230  -3.699  1.00 15.810          C  
ATOM   8301  CD  ARG A 528     -28.177  41.219  -3.310  1.00 15.810          C  
ATOM   8302  NE  ARG A 528     -27.641  42.465  -2.693  1.00 15.810          N  
ATOM   8303  CZ  ARG A 528     -27.242  42.618  -1.412  1.00 15.810          C  
ATOM   8304  NH1 ARG A 528     -27.246  41.611  -0.547  1.00 15.810          N  
ATOM   8305  NH2 ARG A 528     -26.846  43.821  -1.045  1.00 15.810          N  
ATOM   8306  H   ARG A 528     -24.467  41.318  -6.621  1.00 13.820          H  
ATOM   8307  HA  ARG A 528     -24.468  39.557  -4.272  1.00 13.440          H  
ATOM   8308 1HB  ARG A 528     -25.713  41.696  -4.348  1.00 18.970          H  
ATOM   8309 2HB  ARG A 528     -26.729  41.056  -5.622  1.00 18.970          H  
ATOM   8310 1HG  ARG A 528     -27.612  39.350  -4.091  1.00 18.970          H  
ATOM   8311 2HG  ARG A 528     -26.538  39.950  -2.810  1.00 18.970          H  
ATOM   8312 1HD  ARG A 528     -28.730  41.505  -4.206  1.00 18.970          H  
ATOM   8313 2HD  ARG A 528     -28.863  40.753  -2.606  1.00 18.970          H  
ATOM   8314  HE  ARG A 528     -27.605  43.331  -3.268  1.00 18.970          H  
ATOM   8315 1HH1 ARG A 528     -27.552  40.693  -0.834  1.00 18.970          H  
ATOM   8316 2HH1 ARG A 528     -26.940  41.761   0.408  1.00 18.970          H  
ATOM   8317 1HH2 ARG A 528     -26.879  44.584  -1.753  1.00 18.970          H  
ATOM   8318 2HH2 ARG A 528     -26.538  44.001  -0.102  1.00 18.970          H  
ATOM   8319  N   CYS A 529     -25.760  37.594  -5.042  1.00 10.420          N  
ATOM   8320  CA  CYS A 529     -26.285  36.298  -5.422  1.00 10.230          C  
ATOM   8321  C   CYS A 529     -26.938  35.778  -4.174  1.00  9.850          C  
ATOM   8322  O   CYS A 529     -27.096  36.539  -3.224  1.00  9.900          O  
ATOM   8323  CB  CYS A 529     -25.177  35.354  -5.797  1.00 14.400          C  
ATOM   8324  SG  CYS A 529     -24.187  34.984  -4.391  1.00 14.400          S  
ATOM   8325  H   CYS A 529     -25.529  37.719  -4.063  1.00 12.500          H  
ATOM   8326  HA  CYS A 529     -27.012  36.399  -6.225  1.00 12.280          H  
ATOM   8327 1HB  CYS A 529     -25.567  34.426  -6.200  1.00 17.280          H  
ATOM   8328 2HB  CYS A 529     -24.542  35.814  -6.555  1.00 17.280          H  
ATOM   8329  HG  CYS A 529     -25.139  34.371  -3.643  1.00 17.280          H  
ATOM   8330  N   SER A 530     -27.408  34.539  -4.164  1.00  9.650          N  
ATOM   8331  CA  SER A 530     -27.958  34.062  -2.907  1.00  9.490          C  
ATOM   8332  C   SER A 530     -26.890  34.167  -1.814  1.00  8.590          C  
ATOM   8333  O   SER A 530     -25.808  33.548  -1.900  1.00  8.500          O  
ATOM   8334  CB  SER A 530     -28.440  32.636  -3.025  1.00 13.350          C  
ATOM   8335  OG  SER A 530     -28.857  32.164  -1.778  1.00 13.350          O  
ATOM   8336  H   SER A 530     -27.336  33.932  -4.967  1.00 11.580          H  
ATOM   8337  HA  SER A 530     -28.799  34.697  -2.627  1.00 11.390          H  
ATOM   8338 1HB  SER A 530     -29.268  32.587  -3.731  1.00 16.020          H  
ATOM   8339 2HB  SER A 530     -27.636  32.008  -3.410  1.00 16.020          H  
ATOM   8340  HG  SER A 530     -29.251  31.305  -1.938  1.00 16.020          H  
ATOM   8341  N   CYS A 531     -27.244  34.905  -0.764  1.00  8.100          N  
ATOM   8342  CA  CYS A 531     -26.436  35.221   0.391  1.00  7.410          C  
ATOM   8343  C   CYS A 531     -27.279  35.222   1.649  1.00  7.910          C  
ATOM   8344  O   CYS A 531     -28.521  35.144   1.567  1.00  8.580          O  
ATOM   8345  CB  CYS A 531     -25.787  36.604   0.266  1.00 10.650          C  
ATOM   8346  SG  CYS A 531     -24.732  36.840  -1.180  1.00 10.650          S  
ATOM   8347  H   CYS A 531     -28.172  35.325  -0.823  1.00  9.720          H  
ATOM   8348  HA  CYS A 531     -25.649  34.461   0.496  1.00  8.890          H  
ATOM   8349 1HB  CYS A 531     -26.578  37.356   0.231  1.00 12.780          H  
ATOM   8350 2HB  CYS A 531     -25.189  36.811   1.153  1.00 12.780          H  
ATOM   8351  N   LEU A 532     -26.657  35.313   2.800  1.00  7.810          N  
ATOM   8352  CA  LEU A 532     -27.408  35.434   4.033  1.00  8.240          C  
ATOM   8353  C   LEU A 532     -27.499  36.925   4.354  1.00  8.420          C  
ATOM   8354  O   LEU A 532     -26.625  37.674   3.914  1.00  8.360          O  
ATOM   8355  CB  LEU A 532     -26.699  34.689   5.167  1.00 11.360          C  
ATOM   8356  CG  LEU A 532     -26.460  33.173   4.953  1.00 11.360          C  
ATOM   8357  CD1 LEU A 532     -25.663  32.637   6.127  1.00 11.360          C  
ATOM   8358  CD2 LEU A 532     -27.798  32.435   4.826  1.00 11.360          C  
ATOM   8359  H   LEU A 532     -25.645  35.338   2.818  1.00  9.370          H  
ATOM   8360  HA  LEU A 532     -28.388  35.013   3.876  1.00  9.890          H  
ATOM   8361 1HB  LEU A 532     -25.730  35.159   5.333  1.00 13.640          H  
ATOM   8362 2HB  LEU A 532     -27.284  34.805   6.076  1.00 13.640          H  
ATOM   8363  HG  LEU A 532     -25.875  33.019   4.046  1.00 13.640          H  
ATOM   8364 1HD1 LEU A 532     -25.474  31.574   5.983  1.00 13.640          H  
ATOM   8365 2HD1 LEU A 532     -24.710  33.166   6.192  1.00 13.640          H  
ATOM   8366 3HD1 LEU A 532     -26.223  32.785   7.049  1.00 13.640          H  
ATOM   8367 1HD2 LEU A 532     -27.608  31.372   4.683  1.00 13.640          H  
ATOM   8368 2HD2 LEU A 532     -28.384  32.580   5.734  1.00 13.640          H  
ATOM   8369 3HD2 LEU A 532     -28.359  32.806   3.972  1.00 13.640          H  
ATOM   8370  N   PRO A 533     -28.552  37.403   5.042  1.00  8.790          N  
ATOM   8371  CA  PRO A 533     -28.677  38.762   5.537  1.00  9.130          C  
ATOM   8372  C   PRO A 533     -27.530  39.030   6.482  1.00  9.140          C  
ATOM   8373  O   PRO A 533     -27.092  38.111   7.165  1.00  9.010          O  
ATOM   8374  CB  PRO A 533     -30.009  38.738   6.296  1.00 13.700          C  
ATOM   8375  CG  PRO A 533     -30.788  37.604   5.673  1.00 13.700          C  
ATOM   8376  CD  PRO A 533     -29.746  36.561   5.300  1.00 13.700          C  
ATOM   8377  HA  PRO A 533     -28.681  39.470   4.696  1.00 10.960          H  
ATOM   8378 1HB  PRO A 533     -29.819  38.592   7.375  1.00 16.430          H  
ATOM   8379 2HB  PRO A 533     -30.513  39.709   6.194  1.00 16.430          H  
ATOM   8380 1HG  PRO A 533     -31.536  37.224   6.389  1.00 16.430          H  
ATOM   8381 2HG  PRO A 533     -31.346  37.970   4.799  1.00 16.430          H  
ATOM   8382 1HD  PRO A 533     -29.564  35.856   6.127  1.00 16.430          H  
ATOM   8383 2HD  PRO A 533     -30.111  36.069   4.389  1.00 16.430          H  
ATOM   8384  N   ASP A 534     -27.066  40.269   6.550  1.00  9.500          N  
ATOM   8385  CA  ASP A 534     -25.990  40.611   7.466  1.00  9.700          C  
ATOM   8386  C   ASP A 534     -26.378  40.356   8.930  1.00  9.710          C  
ATOM   8387  O   ASP A 534     -27.416  40.851   9.375  1.00 10.140          O  
ATOM   8388  CB  ASP A 534     -25.641  42.092   7.338  1.00 13.500          C  
ATOM   8389  CG  ASP A 534     -24.923  42.446   6.056  1.00 13.500          C  
ATOM   8390  OD1 ASP A 534     -23.746  42.113   5.900  1.00 13.500          O  
ATOM   8391  OD2 ASP A 534     -25.568  43.008   5.205  1.00 13.500          O  
ATOM   8392  H   ASP A 534     -27.450  40.989   5.950  1.00 11.400          H  
ATOM   8393  HA  ASP A 534     -25.113  40.054   7.167  1.00 11.640          H  
ATOM   8394 1HB  ASP A 534     -26.558  42.681   7.394  1.00 16.200          H  
ATOM   8395 2HB  ASP A 534     -25.020  42.385   8.190  1.00 16.200          H  
ATOM   8396  N   PRO A 535     -25.611  39.549   9.677  1.00  9.520          N  
ATOM   8397  CA  PRO A 535     -25.752  39.296  11.095  1.00  9.780          C  
ATOM   8398  C   PRO A 535     -25.327  40.573  11.780  1.00 10.020          C  
ATOM   8399  O   PRO A 535     -24.818  41.470  11.110  1.00 10.100          O  
ATOM   8400  CB  PRO A 535     -24.752  38.167  11.381  1.00 14.670          C  
ATOM   8401  CG  PRO A 535     -24.446  37.558  10.040  1.00 14.670          C  
ATOM   8402  CD  PRO A 535     -24.571  38.688   9.045  1.00 14.670          C  
ATOM   8403  HA  PRO A 535     -26.789  39.024  11.332  1.00 11.740          H  
ATOM   8404 1HB  PRO A 535     -23.849  38.589  11.847  1.00 17.600          H  
ATOM   8405 2HB  PRO A 535     -25.181  37.449  12.092  1.00 17.600          H  
ATOM   8406 1HG  PRO A 535     -23.437  37.123  10.049  1.00 17.600          H  
ATOM   8407 2HG  PRO A 535     -25.146  36.739   9.825  1.00 17.600          H  
ATOM   8408 1HD  PRO A 535     -23.624  39.236   8.927  1.00 17.600          H  
ATOM   8409 2HD  PRO A 535     -24.907  38.216   8.122  1.00 17.600          H  
ATOM   8410  N   ILE A 536     -25.502  40.667  13.101  1.00 10.350          N  
ATOM   8411  CA  ILE A 536     -24.994  41.842  13.827  1.00 10.790          C  
ATOM   8412  C   ILE A 536     -23.572  42.200  13.346  1.00 10.870          C  
ATOM   8413  O   ILE A 536     -23.237  43.379  13.215  1.00 11.400          O  
ATOM   8414  CB  ILE A 536     -25.064  41.634  15.367  1.00 14.930          C  
ATOM   8415  CG1 ILE A 536     -24.816  43.001  16.082  1.00 14.930          C  
ATOM   8416  CG2 ILE A 536     -24.070  40.547  15.859  1.00 14.930          C  
ATOM   8417  CD1 ILE A 536     -25.156  43.025  17.575  1.00 14.930          C  
ATOM   8418  H   ILE A 536     -25.976  39.928  13.600  1.00 12.420          H  
ATOM   8419  HA  ILE A 536     -25.639  42.688  13.588  1.00 12.950          H  
ATOM   8420  HB  ILE A 536     -26.075  41.316  15.617  1.00 17.920          H  
ATOM   8421 1HG1 ILE A 536     -23.764  43.271  15.966  1.00 17.920          H  
ATOM   8422 2HG1 ILE A 536     -25.421  43.761  15.587  1.00 17.920          H  
ATOM   8423 1HG2 ILE A 536     -24.180  40.405  16.928  1.00 17.920          H  
ATOM   8424 2HG2 ILE A 536     -24.282  39.606  15.360  1.00 17.920          H  
ATOM   8425 3HG2 ILE A 536     -23.049  40.844  15.659  1.00 17.920          H  
ATOM   8426 1HD1 ILE A 536     -24.956  44.022  17.970  1.00 17.920          H  
ATOM   8427 2HD1 ILE A 536     -26.212  42.787  17.714  1.00 17.920          H  
ATOM   8428 3HD1 ILE A 536     -24.552  42.306  18.118  1.00 17.920          H  
ATOM   8429  N   THR A 537     -22.732  41.183  13.122  1.00 10.550          N  
ATOM   8430  CA  THR A 537     -21.417  41.393  12.561  1.00 10.820          C  
ATOM   8431  C   THR A 537     -21.609  41.309  11.052  1.00 10.640          C  
ATOM   8432  O   THR A 537     -22.067  40.291  10.535  1.00 10.670          O  
ATOM   8433  CB  THR A 537     -20.394  40.346  13.045  1.00 15.040          C  
ATOM   8434  OG1 THR A 537     -20.244  40.443  14.470  1.00 15.040          O  
ATOM   8435  CG2 THR A 537     -19.044  40.587  12.380  1.00 15.040          C  
ATOM   8436  H   THR A 537     -23.042  40.241  13.291  1.00 12.660          H  
ATOM   8437  HA  THR A 537     -21.061  42.388  12.818  1.00 12.980          H  
ATOM   8438  HB  THR A 537     -20.745  39.347  12.792  1.00 18.050          H  
ATOM   8439  HG1 THR A 537     -21.049  40.155  14.895  1.00 18.050          H  
ATOM   8440 1HG2 THR A 537     -18.332  39.844  12.732  1.00 18.050          H  
ATOM   8441 2HG2 THR A 537     -19.139  40.501  11.291  1.00 18.050          H  
ATOM   8442 3HG2 THR A 537     -18.687  41.581  12.634  1.00 18.050          H  
ATOM   8443  N   ALA A 538     -21.195  42.352  10.347  1.00 10.730          N  
ATOM   8444  CA  ALA A 538     -21.386  42.466   8.903  1.00 10.780          C  
ATOM   8445  C   ALA A 538     -20.742  41.322   8.140  1.00 10.680          C  
ATOM   8446  O   ALA A 538     -19.758  40.743   8.592  1.00 11.170          O  
ATOM   8447  CB  ALA A 538     -20.824  43.781   8.402  1.00 15.070          C  
ATOM   8448  H   ALA A 538     -20.792  43.127  10.854  1.00 12.880          H  
ATOM   8449  HA  ALA A 538     -22.459  42.437   8.703  1.00 12.940          H  
ATOM   8450 1HB  ALA A 538     -21.008  43.858   7.330  1.00 18.090          H  
ATOM   8451 2HB  ALA A 538     -21.313  44.608   8.919  1.00 18.090          H  
ATOM   8452 3HB  ALA A 538     -19.753  43.816   8.590  1.00 18.090          H  
ATOM   8453  N   TYR A 539     -21.293  41.048   6.952  1.00 10.110          N  
ATOM   8454  CA  TYR A 539     -20.858  39.979   6.055  1.00 10.250          C  
ATOM   8455  C   TYR A 539     -19.367  39.682   5.983  1.00 10.460          C  
ATOM   8456  O   TYR A 539     -18.547  40.535   5.635  1.00 10.840          O  
ATOM   8457  CB  TYR A 539     -21.255  40.370   4.626  1.00 14.290          C  
ATOM   8458  CG  TYR A 539     -20.856  39.367   3.558  1.00 14.290          C  
ATOM   8459  CD1 TYR A 539     -21.657  38.297   3.323  1.00 14.290          C  
ATOM   8460  CD2 TYR A 539     -19.665  39.516   2.823  1.00 14.290          C  
ATOM   8461  CE1 TYR A 539     -21.309  37.390   2.384  1.00 14.290          C  
ATOM   8462  CE2 TYR A 539     -19.318  38.575   1.876  1.00 14.290          C  
ATOM   8463  CZ  TYR A 539     -20.137  37.513   1.658  1.00 14.290          C  
ATOM   8464  OH  TYR A 539     -19.813  36.521   0.734  1.00 14.290          O  
ATOM   8465  H   TYR A 539     -22.127  41.582   6.654  1.00 12.130          H  
ATOM   8466  HA  TYR A 539     -21.364  39.059   6.355  1.00 12.300          H  
ATOM   8467 1HB  TYR A 539     -22.338  40.507   4.577  1.00 17.150          H  
ATOM   8468 2HB  TYR A 539     -20.801  41.328   4.382  1.00 17.150          H  
ATOM   8469  HD1 TYR A 539     -22.581  38.171   3.888  1.00 17.150          H  
ATOM   8470  HD2 TYR A 539     -19.011  40.371   3.007  1.00 17.150          H  
ATOM   8471  HE1 TYR A 539     -21.967  36.541   2.214  1.00 17.150          H  
ATOM   8472  HE2 TYR A 539     -18.406  38.676   1.309  1.00 17.150          H  
ATOM   8473  HH  TYR A 539     -20.630  36.042   0.501  1.00 17.150          H  
ATOM   8474  N   ASP A 540     -19.060  38.411   6.232  1.00 10.370          N  
ATOM   8475  CA  ASP A 540     -17.732  37.832   6.142  1.00 10.670          C  
ATOM   8476  C   ASP A 540     -17.429  37.371   4.714  1.00 10.160          C  
ATOM   8477  O   ASP A 540     -18.208  36.588   4.167  1.00  9.450          O  
ATOM   8478  CB  ASP A 540     -17.619  36.608   7.051  1.00 14.820          C  
ATOM   8479  CG  ASP A 540     -17.533  36.909   8.539  1.00 14.820          C  
ATOM   8480  OD1 ASP A 540     -17.174  38.002   8.897  1.00 14.820          O  
ATOM   8481  OD2 ASP A 540     -17.827  36.029   9.307  1.00 14.820          O  
ATOM   8482  H   ASP A 540     -19.811  37.808   6.532  1.00 12.440          H  
ATOM   8483  HA  ASP A 540     -17.030  38.576   6.485  1.00 12.800          H  
ATOM   8484 1HB  ASP A 540     -18.506  35.993   6.903  1.00 17.780          H  
ATOM   8485 2HB  ASP A 540     -16.778  36.006   6.738  1.00 17.780          H  
ATOM   8486  N   PRO A 541     -16.275  37.727   4.121  1.00 10.640          N  
ATOM   8487  CA  PRO A 541     -15.855  37.317   2.795  1.00 10.360          C  
ATOM   8488  C   PRO A 541     -15.966  35.811   2.681  1.00  9.810          C  
ATOM   8489  O   PRO A 541     -15.616  35.086   3.612  1.00  9.820          O  
ATOM   8490  CB  PRO A 541     -14.399  37.785   2.752  1.00 15.540          C  
ATOM   8491  CG  PRO A 541     -14.374  38.970   3.653  1.00 15.540          C  
ATOM   8492  CD  PRO A 541     -15.323  38.639   4.783  1.00 15.540          C  
ATOM   8493  HA  PRO A 541     -16.455  37.818   2.025  1.00 12.430          H  
ATOM   8494 1HB  PRO A 541     -13.724  36.981   3.097  1.00 18.650          H  
ATOM   8495 2HB  PRO A 541     -14.112  38.029   1.730  1.00 18.650          H  
ATOM   8496 1HG  PRO A 541     -13.356  39.099   3.987  1.00 18.650          H  
ATOM   8497 2HG  PRO A 541     -14.647  39.885   3.129  1.00 18.650          H  
ATOM   8498 1HD  PRO A 541     -14.811  38.138   5.594  1.00 18.650          H  
ATOM   8499 2HD  PRO A 541     -15.801  39.590   5.086  1.00 18.650          H  
ATOM   8500  N   ARG A 542     -16.420  35.372   1.514  1.00  9.530          N  
ATOM   8501  CA  ARG A 542     -16.702  33.980   1.169  1.00  9.210          C  
ATOM   8502  C   ARG A 542     -17.827  33.341   1.994  1.00  8.360          C  
ATOM   8503  O   ARG A 542     -17.709  32.184   2.408  1.00  7.840          O  
ATOM   8504  CB  ARG A 542     -15.486  33.057   1.315  1.00 13.020          C  
ATOM   8505  CG  ARG A 542     -14.279  33.314   0.425  1.00 13.020          C  
ATOM   8506  CD  ARG A 542     -13.261  32.216   0.611  1.00 13.020          C  
ATOM   8507  NE  ARG A 542     -13.831  30.916   0.209  1.00 13.020          N  
ATOM   8508  CZ  ARG A 542     -13.924  30.408  -1.041  1.00 13.020          C  
ATOM   8509  NH1 ARG A 542     -13.413  31.025  -2.087  1.00 13.020          N  
ATOM   8510  NH2 ARG A 542     -14.554  29.251  -1.214  1.00 13.020          N  
ATOM   8511  H   ARG A 542     -16.637  36.067   0.814  1.00 11.440          H  
ATOM   8512  HA  ARG A 542     -17.001  33.956   0.123  1.00 11.050          H  
ATOM   8513 1HB  ARG A 542     -15.136  33.039   2.347  1.00 15.630          H  
ATOM   8514 2HB  ARG A 542     -15.816  32.054   1.089  1.00 15.630          H  
ATOM   8515 1HG  ARG A 542     -14.588  33.346  -0.618  1.00 15.630          H  
ATOM   8516 2HG  ARG A 542     -13.816  34.252   0.705  1.00 15.630          H  
ATOM   8517 1HD  ARG A 542     -12.369  32.409   0.026  1.00 15.630          H  
ATOM   8518 2HD  ARG A 542     -12.996  32.156   1.665  1.00 15.630          H  
ATOM   8519  HE  ARG A 542     -14.241  30.368   0.953  1.00 15.630          H  
ATOM   8520 1HH1 ARG A 542     -12.855  31.883  -1.983  1.00 15.630          H  
ATOM   8521 2HH1 ARG A 542     -13.510  30.629  -3.006  1.00 15.630          H  
ATOM   8522 1HH2 ARG A 542     -14.956  28.771  -0.418  1.00 15.630          H  
ATOM   8523 2HH2 ARG A 542     -14.651  28.854  -2.139  1.00 15.630          H  
ATOM   8524  N   SER A 543     -18.953  34.057   2.156  1.00  8.430          N  
ATOM   8525  CA  SER A 543     -20.111  33.469   2.840  1.00  7.970          C  
ATOM   8526  C   SER A 543     -21.268  33.271   1.844  1.00  7.220          C  
ATOM   8527  O   SER A 543     -22.206  32.517   2.109  1.00  7.400          O  
ATOM   8528  CB  SER A 543     -20.593  34.310   4.013  1.00 11.340          C  
ATOM   8529  OG  SER A 543     -19.615  34.469   4.986  1.00 11.340          O  
ATOM   8530  H   SER A 543     -18.990  35.016   1.830  1.00 10.120          H  
ATOM   8531  HA  SER A 543     -19.828  32.492   3.224  1.00  9.560          H  
ATOM   8532 1HB  SER A 543     -20.902  35.247   3.694  1.00 13.610          H  
ATOM   8533 2HB  SER A 543     -21.465  33.802   4.454  1.00 13.610          H  
ATOM   8534  HG  SER A 543     -19.011  35.148   4.624  1.00 13.610          H  
ATOM   8535  N   CYS A 544     -21.214  33.963   0.696  1.00  6.590          N  
ATOM   8536  CA  CYS A 544     -22.247  33.868  -0.346  1.00  6.010          C  
ATOM   8537  C   CYS A 544     -21.947  32.709  -1.284  1.00  5.880          C  
ATOM   8538  O   CYS A 544     -20.797  32.269  -1.363  1.00  5.840          O  
ATOM   8539  CB  CYS A 544     -22.291  35.107  -1.215  1.00  8.650          C  
ATOM   8540  SG  CYS A 544     -22.848  36.600  -0.470  1.00  8.650          S  
ATOM   8541  H   CYS A 544     -20.440  34.590   0.530  1.00  7.910          H  
ATOM   8542  HA  CYS A 544     -23.219  33.709   0.120  1.00  7.210          H  
ATOM   8543 1HB  CYS A 544     -21.307  35.289  -1.632  1.00 10.380          H  
ATOM   8544 2HB  CYS A 544     -22.927  34.899  -2.013  1.00 10.380          H  
ATOM   8545  N   SER A 545     -22.948  32.240  -2.039  1.00  6.080          N  
ATOM   8546  CA  SER A 545     -22.679  31.156  -2.993  1.00  6.380          C  
ATOM   8547  C   SER A 545     -22.768  31.560  -4.471  1.00  6.490          C  
ATOM   8548  O   SER A 545     -23.858  31.779  -5.012  1.00  7.030          O  
ATOM   8549  CB  SER A 545     -23.633  30.008  -2.746  1.00  8.810          C  
ATOM   8550  OG  SER A 545     -23.429  28.978  -3.679  1.00  8.810          O  
ATOM   8551  H   SER A 545     -23.895  32.634  -1.954  1.00  7.300          H  
ATOM   8552  HA  SER A 545     -21.667  30.794  -2.814  1.00  7.660          H  
ATOM   8553 1HB  SER A 545     -23.490  29.626  -1.737  1.00 10.570          H  
ATOM   8554 2HB  SER A 545     -24.660  30.371  -2.819  1.00 10.570          H  
ATOM   8555  HG  SER A 545     -24.042  28.278  -3.439  1.00 10.570          H  
ATOM   8556  N   GLN A 546     -21.599  31.647  -5.125  1.00  6.220          N  
ATOM   8557  CA  GLN A 546     -21.493  32.041  -6.538  1.00  6.690          C  
ATOM   8558  C   GLN A 546     -20.115  31.791  -7.141  1.00  6.760          C  
ATOM   8559  O   GLN A 546     -19.118  31.696  -6.430  1.00  6.430          O  
ATOM   8560  CB  GLN A 546     -21.848  33.507  -6.751  1.00  9.180          C  
ATOM   8561  CG  GLN A 546     -20.956  34.508  -6.025  1.00  9.180          C  
ATOM   8562  CD  GLN A 546     -21.427  35.940  -6.270  1.00  9.180          C  
ATOM   8563  OE1 GLN A 546     -22.034  36.220  -7.314  1.00  9.180          O  
ATOM   8564  NE2 GLN A 546     -21.147  36.834  -5.326  1.00  9.180          N  
ATOM   8565  H   GLN A 546     -20.755  31.433  -4.608  1.00  7.460          H  
ATOM   8566  HA  GLN A 546     -22.207  31.442  -7.102  1.00  8.030          H  
ATOM   8567 1HB  GLN A 546     -21.775  33.731  -7.809  1.00 11.010          H  
ATOM   8568 2HB  GLN A 546     -22.866  33.663  -6.481  1.00 11.010          H  
ATOM   8569 1HG  GLN A 546     -21.017  34.312  -4.954  1.00 11.010          H  
ATOM   8570 2HG  GLN A 546     -19.924  34.416  -6.357  1.00 11.010          H  
ATOM   8571 1HE2 GLN A 546     -21.452  37.808  -5.425  1.00 11.010          H  
ATOM   8572 2HE2 GLN A 546     -20.644  36.564  -4.509  1.00 11.010          H  
ATOM   8573  N   LYS A 547     -20.072  31.768  -8.477  1.00  7.400          N  
ATOM   8574  CA  LYS A 547     -18.837  31.651  -9.266  1.00  7.580          C  
ATOM   8575  C   LYS A 547     -17.918  32.878  -9.190  1.00  7.650          C  
ATOM   8576  O   LYS A 547     -16.726  32.808  -9.505  1.00  7.850          O  
ATOM   8577  CB  LYS A 547     -19.193  31.362 -10.727  1.00 10.540          C  
ATOM   8578  CG  LYS A 547     -19.878  32.519 -11.473  1.00 10.540          C  
ATOM   8579  CD  LYS A 547     -20.260  32.107 -12.896  1.00 10.540          C  
ATOM   8580  CE  LYS A 547     -20.922  33.254 -13.650  1.00 10.540          C  
ATOM   8581  NZ  LYS A 547     -21.353  32.847 -15.016  1.00 10.540          N  
ATOM   8582  H   LYS A 547     -20.950  31.824  -8.972  1.00  8.880          H  
ATOM   8583  HA  LYS A 547     -18.273  30.804  -8.877  1.00  9.100          H  
ATOM   8584 1HB  LYS A 547     -18.287  31.102 -11.276  1.00 12.650          H  
ATOM   8585 2HB  LYS A 547     -19.859  30.501 -10.771  1.00 12.650          H  
ATOM   8586 1HG  LYS A 547     -20.770  32.836 -10.935  1.00 12.650          H  
ATOM   8587 2HG  LYS A 547     -19.195  33.366 -11.540  1.00 12.650          H  
ATOM   8588 1HD  LYS A 547     -19.358  31.812 -13.432  1.00 12.650          H  
ATOM   8589 2HD  LYS A 547     -20.940  31.251 -12.868  1.00 12.650          H  
ATOM   8590 1HE  LYS A 547     -21.791  33.596 -13.090  1.00 12.650          H  
ATOM   8591 2HE  LYS A 547     -20.211  34.076 -13.735  1.00 12.650          H  
ATOM   8592 1HZ  LYS A 547     -21.782  33.635 -15.481  1.00 12.650          H  
ATOM   8593 2HZ  LYS A 547     -20.551  32.539 -15.547  1.00 12.650          H  
ATOM   8594 3HZ  LYS A 547     -22.022  32.092 -14.950  1.00 12.650          H  
ATOM   8595  N   LYS A 548     -18.465  34.018  -8.791  1.00  7.730          N  
ATOM   8596  CA  LYS A 548     -17.681  35.247  -8.709  1.00  8.050          C  
ATOM   8597  C   LYS A 548     -16.839  35.226  -7.445  1.00  7.750          C  
ATOM   8598  O   LYS A 548     -17.188  35.851  -6.439  1.00  7.680          O  
ATOM   8599  CB  LYS A 548     -18.567  36.493  -8.720  1.00 11.140          C  
ATOM   8600  CG  LYS A 548     -19.353  36.725 -10.012  1.00 11.140          C  
ATOM   8601  CD  LYS A 548     -20.196  38.004  -9.917  1.00 11.140          C  
ATOM   8602  CE  LYS A 548     -20.977  38.262 -11.201  1.00 11.140          C  
ATOM   8603  NZ  LYS A 548     -21.801  39.493 -11.105  1.00 11.140          N  
ATOM   8604  H   LYS A 548     -19.438  34.014  -8.527  1.00  9.280          H  
ATOM   8605  HA  LYS A 548     -17.002  35.293  -9.561  1.00  9.660          H  
ATOM   8606 1HB  LYS A 548     -19.261  36.453  -7.900  1.00 13.370          H  
ATOM   8607 2HB  LYS A 548     -17.940  37.374  -8.560  1.00 13.370          H  
ATOM   8608 1HG  LYS A 548     -18.665  36.803 -10.856  1.00 13.370          H  
ATOM   8609 2HG  LYS A 548     -20.018  35.880 -10.185  1.00 13.370          H  
ATOM   8610 1HD  LYS A 548     -20.909  37.903  -9.092  1.00 13.370          H  
ATOM   8611 2HD  LYS A 548     -19.553  38.860  -9.708  1.00 13.370          H  
ATOM   8612 1HE  LYS A 548     -20.277  38.366 -12.027  1.00 13.370          H  
ATOM   8613 2HE  LYS A 548     -21.632  37.413 -11.397  1.00 13.370          H  
ATOM   8614 1HZ  LYS A 548     -22.305  39.641 -11.965  1.00 13.370          H  
ATOM   8615 2HZ  LYS A 548     -22.467  39.387 -10.342  1.00 13.370          H  
ATOM   8616 3HZ  LYS A 548     -21.185  40.285 -10.933  1.00 13.370          H  
ATOM   8617  N   SER A 549     -15.750  34.469  -7.513  1.00  7.720          N  
ATOM   8618  CA  SER A 549     -14.860  34.224  -6.393  1.00  7.490          C  
ATOM   8619  C   SER A 549     -13.962  35.405  -6.049  1.00  7.890          C  
ATOM   8620  O   SER A 549     -13.843  36.381  -6.797  1.00  8.260          O  
ATOM   8621  CB  SER A 549     -14.017  32.989  -6.676  1.00 10.580          C  
ATOM   8622  OG  SER A 549     -13.117  33.211  -7.725  1.00 10.580          O  
ATOM   8623  H   SER A 549     -15.582  33.984  -8.399  1.00  9.260          H  
ATOM   8624  HA  SER A 549     -15.478  34.017  -5.519  1.00  8.990          H  
ATOM   8625 1HB  SER A 549     -13.467  32.700  -5.776  1.00 12.690          H  
ATOM   8626 2HB  SER A 549     -14.673  32.158  -6.938  1.00 12.690          H  
ATOM   8627  HG  SER A 549     -12.687  32.366  -7.890  1.00 12.690          H  
ATOM   8628  N   LEU A 550     -13.348  35.300  -4.878  1.00  7.920          N  
ATOM   8629  CA  LEU A 550     -12.421  36.276  -4.339  1.00  8.330          C  
ATOM   8630  C   LEU A 550     -11.015  35.744  -4.512  1.00  8.110          C  
ATOM   8631  O   LEU A 550     -10.837  34.634  -5.002  1.00  7.620          O  
ATOM   8632  CB  LEU A 550     -12.750  36.547  -2.862  1.00 11.500          C  
ATOM   8633  CG  LEU A 550     -14.236  37.000  -2.580  1.00 11.500          C  
ATOM   8634  CD1 LEU A 550     -14.426  37.220  -1.072  1.00 11.500          C  
ATOM   8635  CD2 LEU A 550     -14.590  38.266  -3.375  1.00 11.500          C  
ATOM   8636  H   LEU A 550     -13.518  34.466  -4.339  1.00  9.500          H  
ATOM   8637  HA  LEU A 550     -12.496  37.186  -4.911  1.00 10.000          H  
ATOM   8638 1HB  LEU A 550     -12.584  35.618  -2.312  1.00 13.800          H  
ATOM   8639 2HB  LEU A 550     -12.075  37.288  -2.466  1.00 13.800          H  
ATOM   8640  HG  LEU A 550     -14.907  36.198  -2.892  1.00 13.800          H  
ATOM   8641 1HD1 LEU A 550     -15.457  37.498  -0.872  1.00 13.800          H  
ATOM   8642 2HD1 LEU A 550     -14.191  36.307  -0.532  1.00 13.800          H  
ATOM   8643 3HD1 LEU A 550     -13.765  38.021  -0.737  1.00 13.800          H  
ATOM   8644 1HD2 LEU A 550     -15.619  38.529  -3.190  1.00 13.800          H  
ATOM   8645 2HD2 LEU A 550     -13.960  39.077  -3.071  1.00 13.800          H  
ATOM   8646 3HD2 LEU A 550     -14.477  38.090  -4.443  1.00 13.800          H  
ATOM   8647  N   VAL A 551     -10.002  36.521  -4.136  1.00  8.510          N  
ATOM   8648  CA  VAL A 551      -8.643  36.014  -4.286  1.00  8.390          C  
ATOM   8649  C   VAL A 551      -8.413  34.761  -3.446  1.00  8.170          C  
ATOM   8650  O   VAL A 551      -7.654  33.887  -3.852  1.00  8.190          O  
ATOM   8651  CB  VAL A 551      -7.576  37.106  -3.984  1.00 11.790          C  
ATOM   8652  CG1 VAL A 551      -7.607  38.192  -5.057  1.00 11.790          C  
ATOM   8653  CG2 VAL A 551      -7.822  37.738  -2.596  1.00 11.790          C  
ATOM   8654  H   VAL A 551     -10.180  37.424  -3.734  1.00 10.210          H  
ATOM   8655  HA  VAL A 551      -8.510  35.734  -5.332  1.00 10.070          H  
ATOM   8656  HB  VAL A 551      -6.610  36.665  -3.994  1.00 14.150          H  
ATOM   8657 1HG1 VAL A 551      -6.842  38.941  -4.840  1.00 14.150          H  
ATOM   8658 2HG1 VAL A 551      -7.403  37.736  -6.024  1.00 14.150          H  
ATOM   8659 3HG1 VAL A 551      -8.561  38.666  -5.096  1.00 14.150          H  
ATOM   8660 1HG2 VAL A 551      -7.060  38.486  -2.401  1.00 14.150          H  
ATOM   8661 2HG2 VAL A 551      -8.782  38.205  -2.547  1.00 14.150          H  
ATOM   8662 3HG2 VAL A 551      -7.770  36.991  -1.840  1.00 14.150          H  
ATOM   8663  N   GLY A 552      -9.053  34.657  -2.281  1.00  8.030          N  
ATOM   8664  CA  GLY A 552      -8.883  33.447  -1.489  1.00  8.000          C  
ATOM   8665  C   GLY A 552      -9.815  32.389  -2.041  1.00  7.940          C  
ATOM   8666  O   GLY A 552     -11.033  32.617  -2.125  1.00  8.070          O  
ATOM   8667  H   GLY A 552      -9.664  35.392  -1.968  1.00  9.640          H  
ATOM   8668 1HA  GLY A 552      -7.855  33.099  -1.548  1.00  9.600          H  
ATOM   8669 2HA  GLY A 552      -9.102  33.639  -0.442  1.00  9.600          H  
ATOM   8670  N   VAL A 553      -9.246  31.236  -2.378  1.00  7.890          N  
ATOM   8671  CA  VAL A 553      -9.972  30.115  -2.950  1.00  7.950          C  
ATOM   8672  C   VAL A 553      -9.799  28.863  -2.111  1.00  7.440          C  
ATOM   8673  O   VAL A 553      -8.684  28.505  -1.747  1.00  7.090          O  
ATOM   8674  CB  VAL A 553      -9.511  29.877  -4.404  1.00 11.110          C  
ATOM   8675  CG1 VAL A 553     -10.226  28.664  -5.010  1.00 11.110          C  
ATOM   8676  CG2 VAL A 553      -9.809  31.149  -5.237  1.00 11.110          C  
ATOM   8677  H   VAL A 553      -8.225  31.168  -2.271  1.00  9.470          H  
ATOM   8678  HA  VAL A 553     -11.022  30.368  -2.979  1.00  9.540          H  
ATOM   8679  HB  VAL A 553      -8.438  29.672  -4.414  1.00 13.330          H  
ATOM   8680 1HG1 VAL A 553      -9.881  28.517  -6.032  1.00 13.330          H  
ATOM   8681 2HG1 VAL A 553     -10.002  27.763  -4.431  1.00 13.330          H  
ATOM   8682 3HG1 VAL A 553     -11.301  28.834  -5.013  1.00 13.330          H  
ATOM   8683 1HG2 VAL A 553      -9.479  31.001  -6.260  1.00 13.330          H  
ATOM   8684 2HG2 VAL A 553     -10.878  31.357  -5.226  1.00 13.330          H  
ATOM   8685 3HG2 VAL A 553      -9.280  32.006  -4.815  1.00 13.330          H  
ATOM   8686  N   GLY A 554     -10.904  28.204  -1.790  1.00  7.530          N  
ATOM   8687  CA  GLY A 554     -10.841  27.001  -0.980  1.00  7.230          C  
ATOM   8688  C   GLY A 554     -10.037  25.880  -1.628  1.00  6.250          C  
ATOM   8689  O   GLY A 554     -10.208  25.572  -2.813  1.00  6.430          O  
ATOM   8690  H   GLY A 554     -11.794  28.543  -2.114  1.00  9.040          H  
ATOM   8691 1HA  GLY A 554     -10.421  27.236  -0.015  1.00  8.680          H  
ATOM   8692 2HA  GLY A 554     -11.854  26.652  -0.789  1.00  8.680          H  
ATOM   8693  N   GLU A 555      -9.189  25.255  -0.812  1.00  5.430          N  
ATOM   8694  CA  GLU A 555      -8.333  24.128  -1.196  1.00  4.610          C  
ATOM   8695  C   GLU A 555      -8.250  23.145  -0.034  1.00  4.200          C  
ATOM   8696  O   GLU A 555      -8.151  23.566   1.113  1.00  4.140          O  
ATOM   8697  CB  GLU A 555      -6.907  24.586  -1.562  1.00  6.780          C  
ATOM   8698  CG  GLU A 555      -6.771  25.473  -2.822  1.00  6.780          C  
ATOM   8699  CD  GLU A 555      -5.320  25.827  -3.139  1.00  6.780          C  
ATOM   8700  OE1 GLU A 555      -4.465  25.492  -2.350  1.00  6.780          O  
ATOM   8701  OE2 GLU A 555      -5.073  26.411  -4.170  1.00  6.780          O  
ATOM   8702  H   GLU A 555      -9.134  25.614   0.149  1.00  6.520          H  
ATOM   8703  HA  GLU A 555      -8.777  23.618  -2.051  1.00  5.530          H  
ATOM   8704 1HB  GLU A 555      -6.493  25.148  -0.724  1.00  8.140          H  
ATOM   8705 2HB  GLU A 555      -6.277  23.707  -1.704  1.00  8.140          H  
ATOM   8706 1HG  GLU A 555      -7.211  24.958  -3.673  1.00  8.140          H  
ATOM   8707 2HG  GLU A 555      -7.329  26.396  -2.664  1.00  8.140          H  
ATOM   8708  N   HIS A 556      -8.224  21.852  -0.314  1.00  4.110          N  
ATOM   8709  CA  HIS A 556      -8.089  20.877   0.764  1.00  3.940          C  
ATOM   8710  C   HIS A 556      -6.641  20.656   1.149  1.00  3.280          C  
ATOM   8711  O   HIS A 556      -5.733  20.817   0.329  1.00  3.010          O  
ATOM   8712  CB  HIS A 556      -8.708  19.544   0.367  1.00  5.580          C  
ATOM   8713  CG  HIS A 556     -10.163  19.636   0.194  1.00  5.580          C  
ATOM   8714  ND1 HIS A 556     -10.746  20.038  -0.990  1.00  5.580          N  
ATOM   8715  CD2 HIS A 556     -11.174  19.396   1.055  1.00  5.580          C  
ATOM   8716  CE1 HIS A 556     -12.059  20.036  -0.848  1.00  5.580          C  
ATOM   8717  NE2 HIS A 556     -12.345  19.651   0.383  1.00  5.580          N  
ATOM   8718  H   HIS A 556      -8.325  21.534  -1.267  1.00  4.930          H  
ATOM   8719  HA  HIS A 556      -8.612  21.237   1.653  1.00  4.730          H  
ATOM   8720 1HB  HIS A 556      -8.266  19.195  -0.564  1.00  6.700          H  
ATOM   8721 2HB  HIS A 556      -8.494  18.799   1.136  1.00  6.700          H  
ATOM   8722  HD2 HIS A 556     -11.072  19.065   2.089  1.00  6.700          H  
ATOM   8723  HE1 HIS A 556     -12.782  20.310  -1.615  1.00  6.700          H  
ATOM   8724  HE2 HIS A 556     -13.273  19.560   0.772  1.00  6.700          H  
ATOM   8725  N   CYS A 557      -6.434  20.259   2.399  1.00  3.220          N  
ATOM   8726  CA  CYS A 557      -5.116  19.920   2.899  1.00  3.120          C  
ATOM   8727  C   CYS A 557      -4.548  18.733   2.154  1.00  3.640          C  
ATOM   8728  O   CYS A 557      -5.222  17.720   1.966  1.00  4.250          O  
ATOM   8729  CB  CYS A 557      -5.140  19.585   4.389  1.00  4.410          C  
ATOM   8730  SG  CYS A 557      -3.500  19.193   5.082  1.00  4.410          S  
ATOM   8731  H   CYS A 557      -7.236  20.188   3.025  1.00  3.860          H  
ATOM   8732  HA  CYS A 557      -4.460  20.777   2.749  1.00  3.740          H  
ATOM   8733 1HB  CYS A 557      -5.540  20.424   4.939  1.00  5.290          H  
ATOM   8734 2HB  CYS A 557      -5.800  18.731   4.565  1.00  5.290          H  
ATOM   8735  HG  CYS A 557      -3.153  18.214   4.190  1.00  5.290          H  
ATOM   8736  N   ALA A 558      -3.307  18.871   1.724  1.00  3.620          N  
ATOM   8737  CA  ALA A 558      -2.601  17.808   1.031  1.00  4.230          C  
ATOM   8738  C   ALA A 558      -2.178  16.743   2.014  1.00  5.000          C  
ATOM   8739  O   ALA A 558      -2.064  17.022   3.215  1.00  5.170          O  
ATOM   8740  CB  ALA A 558      -1.368  18.347   0.331  1.00  5.680          C  
ATOM   8741  H   ALA A 558      -2.839  19.751   1.892  1.00  4.340          H  
ATOM   8742  HA  ALA A 558      -3.277  17.363   0.302  1.00  5.080          H  
ATOM   8743 1HB  ALA A 558      -0.860  17.528  -0.181  1.00  6.810          H  
ATOM   8744 2HB  ALA A 558      -1.660  19.106  -0.392  1.00  6.810          H  
ATOM   8745 3HB  ALA A 558      -0.695  18.778   1.065  1.00  6.810          H  
ATOM   8746  N   GLY A 559      -1.955  15.521   1.531  1.00  5.570          N  
ATOM   8747  CA  GLY A 559      -1.413  14.510   2.418  1.00  6.380          C  
ATOM   8748  C   GLY A 559      -0.100  15.085   2.889  1.00  6.630          C  
ATOM   8749  O   GLY A 559       0.695  15.559   2.074  1.00  6.560          O  
ATOM   8750  H   GLY A 559      -2.107  15.317   0.555  1.00  6.680          H  
ATOM   8751 1HA  GLY A 559      -2.073  14.314   3.258  1.00  7.660          H  
ATOM   8752 2HA  GLY A 559      -1.251  13.575   1.883  1.00  7.660          H  
ATOM   8753  N   PHE A 560       0.118  15.058   4.195  1.00  7.090          N  
ATOM   8754  CA  PHE A 560       1.318  15.609   4.822  1.00  7.440          C  
ATOM   8755  C   PHE A 560       1.529  17.119   4.609  1.00  7.440          C  
ATOM   8756  O   PHE A 560       2.647  17.614   4.777  1.00  7.590          O  
ATOM   8757  CB  PHE A 560       2.569  14.907   4.308  1.00 10.280          C  
ATOM   8758  CG  PHE A 560       2.521  13.432   4.417  1.00 10.280          C  
ATOM   8759  CD1 PHE A 560       2.542  12.636   3.285  1.00 10.280          C  
ATOM   8760  CD2 PHE A 560       2.441  12.831   5.645  1.00 10.280          C  
ATOM   8761  CE1 PHE A 560       2.509  11.266   3.398  1.00 10.280          C  
ATOM   8762  CE2 PHE A 560       2.404  11.482   5.765  1.00 10.280          C  
ATOM   8763  CZ  PHE A 560       2.444  10.687   4.640  1.00 10.280          C  
ATOM   8764  H   PHE A 560      -0.597  14.620   4.786  1.00  8.510          H  
ATOM   8765  HA  PHE A 560       1.235  15.441   5.894  1.00  8.930          H  
ATOM   8766 1HB  PHE A 560       2.760  15.176   3.272  1.00 12.330          H  
ATOM   8767 2HB  PHE A 560       3.418  15.257   4.884  1.00 12.330          H  
ATOM   8768  HD1 PHE A 560       2.591  13.108   2.298  1.00 12.330          H  
ATOM   8769  HD2 PHE A 560       2.414  13.450   6.546  1.00 12.330          H  
ATOM   8770  HE1 PHE A 560       2.530  10.636   2.498  1.00 12.330          H  
ATOM   8771  HE2 PHE A 560       2.348  11.047   6.757  1.00 12.330          H  
ATOM   8772  HZ  PHE A 560       2.418   9.604   4.731  1.00 12.330          H  
ATOM   8773  N   GLY A 561       0.489  17.857   4.245  1.00  7.320          N  
ATOM   8774  CA  GLY A 561       0.606  19.301   4.096  1.00  7.360          C  
ATOM   8775  C   GLY A 561       0.164  20.012   5.368  1.00  7.350          C  
ATOM   8776  O   GLY A 561      -0.117  19.368   6.378  1.00  7.450          O  
ATOM   8777  H   GLY A 561      -0.406  17.404   4.051  1.00  8.780          H  
ATOM   8778 1HA  GLY A 561       1.635  19.568   3.860  1.00  8.830          H  
ATOM   8779 2HA  GLY A 561      -0.014  19.626   3.263  1.00  8.830          H  
ATOM   8780  N   VAL A 562       0.062  21.337   5.290  1.00  7.280          N  
ATOM   8781  CA  VAL A 562      -0.389  22.186   6.394  1.00  7.240          C  
ATOM   8782  C   VAL A 562      -1.450  23.108   5.831  1.00  7.250          C  
ATOM   8783  O   VAL A 562      -1.525  23.262   4.611  1.00  7.400          O  
ATOM   8784  CB  VAL A 562       0.765  23.046   6.987  1.00 10.150          C  
ATOM   8785  CG1 VAL A 562       1.875  22.164   7.547  1.00 10.150          C  
ATOM   8786  CG2 VAL A 562       1.331  23.987   5.907  1.00 10.150          C  
ATOM   8787  H   VAL A 562       0.302  21.778   4.413  1.00  8.740          H  
ATOM   8788  HA  VAL A 562      -0.836  21.569   7.180  1.00  8.690          H  
ATOM   8789  HB  VAL A 562       0.370  23.641   7.816  1.00 12.180          H  
ATOM   8790 1HG1 VAL A 562       2.658  22.791   7.978  1.00 12.180          H  
ATOM   8791 2HG1 VAL A 562       1.462  21.532   8.321  1.00 12.180          H  
ATOM   8792 3HG1 VAL A 562       2.299  21.545   6.757  1.00 12.180          H  
ATOM   8793 1HG2 VAL A 562       2.123  24.594   6.341  1.00 12.180          H  
ATOM   8794 2HG2 VAL A 562       1.735  23.404   5.084  1.00 12.180          H  
ATOM   8795 3HG2 VAL A 562       0.549  24.649   5.528  1.00 12.180          H  
ATOM   8796  N   ASP A 563      -2.238  23.757   6.683  1.00  7.100          N  
ATOM   8797  CA  ASP A 563      -3.168  24.745   6.150  1.00  7.100          C  
ATOM   8798  C   ASP A 563      -2.369  25.879   5.528  1.00  7.040          C  
ATOM   8799  O   ASP A 563      -1.464  26.442   6.154  1.00  6.950          O  
ATOM   8800  CB  ASP A 563      -4.141  25.358   7.139  1.00  9.940          C  
ATOM   8801  CG  ASP A 563      -5.198  26.177   6.329  1.00  9.940          C  
ATOM   8802  OD1 ASP A 563      -4.968  26.360   5.102  1.00  9.940          O  
ATOM   8803  OD2 ASP A 563      -6.225  26.532   6.875  1.00  9.940          O  
ATOM   8804  H   ASP A 563      -2.181  23.576   7.676  1.00  8.520          H  
ATOM   8805  HA  ASP A 563      -3.760  24.269   5.367  1.00  8.520          H  
ATOM   8806 1HB  ASP A 563      -4.621  24.600   7.751  1.00 11.930          H  
ATOM   8807 2HB  ASP A 563      -3.610  26.035   7.796  1.00 11.930          H  
ATOM   8808  N   GLU A 564      -2.638  26.145   4.271  1.00  7.160          N  
ATOM   8809  CA  GLU A 564      -1.931  27.169   3.526  1.00  7.080          C  
ATOM   8810  C   GLU A 564      -2.325  28.576   3.976  1.00  6.850          C  
ATOM   8811  O   GLU A 564      -1.486  29.486   3.933  1.00  7.030          O  
ATOM   8812  CB  GLU A 564      -2.171  27.002   2.021  1.00  9.940          C  
ATOM   8813  CG  GLU A 564      -1.420  28.009   1.120  1.00  9.940          C  
ATOM   8814  CD  GLU A 564       0.081  27.907   1.188  1.00  9.940          C  
ATOM   8815  OE1 GLU A 564       0.577  26.856   1.513  1.00  9.940          O  
ATOM   8816  OE2 GLU A 564       0.734  28.890   0.924  1.00  9.940          O  
ATOM   8817  H   GLU A 564      -3.437  25.660   3.881  1.00  8.590          H  
ATOM   8818  HA  GLU A 564      -0.864  27.043   3.712  1.00  8.500          H  
ATOM   8819 1HB  GLU A 564      -1.868  25.998   1.719  1.00 11.930          H  
ATOM   8820 2HB  GLU A 564      -3.234  27.090   1.822  1.00 11.930          H  
ATOM   8821 1HG  GLU A 564      -1.718  27.825   0.089  1.00 11.930          H  
ATOM   8822 2HG  GLU A 564      -1.727  29.023   1.375  1.00 11.930          H  
ATOM   8823  N   GLU A 565      -3.617  28.785   4.294  1.00  6.510          N  
ATOM   8824  CA  GLU A 565      -4.070  30.134   4.646  1.00  6.380          C  
ATOM   8825  C   GLU A 565      -5.449  30.225   5.318  1.00  5.910          C  
ATOM   8826  O   GLU A 565      -6.423  29.601   4.874  1.00  6.080          O  
ATOM   8827  CB  GLU A 565      -4.092  30.967   3.393  1.00  8.980          C  
ATOM   8828  CG  GLU A 565      -4.242  32.412   3.582  1.00  8.980          C  
ATOM   8829  CD  GLU A 565      -4.159  33.109   2.338  1.00  8.980          C  
ATOM   8830  OE1 GLU A 565      -3.446  32.658   1.447  1.00  8.980          O  
ATOM   8831  OE2 GLU A 565      -4.813  34.117   2.230  1.00  8.980          O  
ATOM   8832  H   GLU A 565      -4.257  27.980   4.342  1.00  7.810          H  
ATOM   8833  HA  GLU A 565      -3.360  30.559   5.345  1.00  7.660          H  
ATOM   8834 1HB  GLU A 565      -3.227  30.772   2.769  1.00 10.780          H  
ATOM   8835 2HB  GLU A 565      -4.968  30.658   2.857  1.00 10.780          H  
ATOM   8836 1HG  GLU A 565      -5.205  32.627   4.020  1.00 10.780          H  
ATOM   8837 2HG  GLU A 565      -3.465  32.770   4.253  1.00 10.780          H  
ATOM   8838  N   LYS A 566      -5.557  31.091   6.330  1.00  5.410          N  
ATOM   8839  CA  LYS A 566      -6.829  31.343   6.987  1.00  5.020          C  
ATOM   8840  C   LYS A 566      -7.591  32.420   6.236  1.00  4.540          C  
ATOM   8841  O   LYS A 566      -6.991  33.336   5.660  1.00  4.600          O  
ATOM   8842  CB  LYS A 566      -6.651  31.818   8.433  1.00  7.180          C  
ATOM   8843  CG  LYS A 566      -5.996  30.832   9.355  1.00  7.180          C  
ATOM   8844  CD  LYS A 566      -6.009  31.337  10.784  1.00  7.180          C  
ATOM   8845  CE  LYS A 566      -5.301  30.376  11.702  1.00  7.180          C  
ATOM   8846  NZ  LYS A 566      -5.561  30.657  13.104  1.00  7.180          N  
ATOM   8847  H   LYS A 566      -4.740  31.604   6.646  1.00  6.490          H  
ATOM   8848  HA  LYS A 566      -7.428  30.431   6.970  1.00  6.020          H  
ATOM   8849 1HB  LYS A 566      -6.072  32.741   8.445  1.00  8.620          H  
ATOM   8850 2HB  LYS A 566      -7.638  32.055   8.851  1.00  8.620          H  
ATOM   8851 1HG  LYS A 566      -6.551  29.910   9.298  1.00  8.620          H  
ATOM   8852 2HG  LYS A 566      -4.969  30.646   9.036  1.00  8.620          H  
ATOM   8853 1HD  LYS A 566      -5.507  32.302  10.821  1.00  8.620          H  
ATOM   8854 2HD  LYS A 566      -7.030  31.475  11.115  1.00  8.620          H  
ATOM   8855 1HE  LYS A 566      -5.608  29.379  11.490  1.00  8.620          H  
ATOM   8856 2HE  LYS A 566      -4.235  30.458  11.531  1.00  8.620          H  
ATOM   8857 1HZ  LYS A 566      -5.061  29.981  13.667  1.00  8.620          H  
ATOM   8858 2HZ  LYS A 566      -5.267  31.588  13.348  1.00  8.620          H  
ATOM   8859 3HZ  LYS A 566      -6.555  30.565  13.281  1.00  8.620          H  
ATOM   8860  N   CYS A 567      -8.909  32.367   6.351  1.00  4.300          N  
ATOM   8861  CA  CYS A 567      -9.796  33.373   5.791  1.00  3.970          C  
ATOM   8862  C   CYS A 567      -9.711  34.661   6.587  1.00  4.040          C  
ATOM   8863  O   CYS A 567      -9.130  34.708   7.673  1.00  4.250          O  
ATOM   8864  CB  CYS A 567     -11.244  32.895   5.790  1.00  5.690          C  
ATOM   8865  SG  CYS A 567     -11.574  31.546   4.686  1.00  5.690          S  
ATOM   8866  H   CYS A 567      -9.305  31.587   6.860  1.00  5.160          H  
ATOM   8867  HA  CYS A 567      -9.491  33.570   4.763  1.00  4.760          H  
ATOM   8868 1HB  CYS A 567     -11.505  32.568   6.793  1.00  6.830          H  
ATOM   8869 2HB  CYS A 567     -11.907  33.716   5.535  1.00  6.830          H  
ATOM   8870  HG  CYS A 567     -10.765  30.616   5.262  1.00  6.830          H  
ATOM   8871  N   GLY A 568     -10.255  35.734   6.049  1.00  3.990          N  
ATOM   8872  CA  GLY A 568     -10.200  36.969   6.790  1.00  4.100          C  
ATOM   8873  C   GLY A 568     -10.863  38.112   6.072  1.00  3.810          C  
ATOM   8874  O   GLY A 568     -11.360  37.955   4.956  1.00  3.800          O  
ATOM   8875  H   GLY A 568     -10.711  35.700   5.149  1.00  4.790          H  
ATOM   8876 1HA  GLY A 568     -10.669  36.826   7.753  1.00  4.920          H  
ATOM   8877 2HA  GLY A 568      -9.159  37.225   6.987  1.00  4.920          H  
ATOM   8878  N   VAL A 569     -10.845  39.258   6.727  1.00  3.810          N  
ATOM   8879  CA  VAL A 569     -11.468  40.461   6.248  1.00  3.730          C  
ATOM   8880  C   VAL A 569     -10.450  41.359   5.567  1.00  3.790          C  
ATOM   8881  O   VAL A 569      -9.558  41.917   6.198  1.00  3.990          O  
ATOM   8882  CB  VAL A 569     -12.128  41.188   7.442  1.00  5.250          C  
ATOM   8883  CG1 VAL A 569     -12.797  42.459   7.007  1.00  5.250          C  
ATOM   8884  CG2 VAL A 569     -13.119  40.252   8.109  1.00  5.250          C  
ATOM   8885  H   VAL A 569     -10.371  39.250   7.625  1.00  4.570          H  
ATOM   8886  HA  VAL A 569     -12.237  40.197   5.534  1.00  4.480          H  
ATOM   8887  HB  VAL A 569     -11.364  41.463   8.148  1.00  6.300          H  
ATOM   8888 1HG1 VAL A 569     -13.236  42.953   7.875  1.00  6.300          H  
ATOM   8889 2HG1 VAL A 569     -12.079  43.107   6.571  1.00  6.300          H  
ATOM   8890 3HG1 VAL A 569     -13.583  42.240   6.283  1.00  6.300          H  
ATOM   8891 1HG2 VAL A 569     -13.572  40.750   8.966  1.00  6.300          H  
ATOM   8892 2HG2 VAL A 569     -13.894  39.979   7.396  1.00  6.300          H  
ATOM   8893 3HG2 VAL A 569     -12.607  39.356   8.449  1.00  6.300          H  
ATOM   8894  N   LEU A 570     -10.646  41.556   4.272  1.00  3.690          N  
ATOM   8895  CA  LEU A 570      -9.780  42.366   3.420  1.00  3.740          C  
ATOM   8896  C   LEU A 570      -9.830  43.824   3.858  1.00  3.930          C  
ATOM   8897  O   LEU A 570      -8.844  44.559   3.820  1.00  4.120          O  
ATOM   8898  CB  LEU A 570     -10.258  42.234   1.969  1.00  5.220          C  
ATOM   8899  CG  LEU A 570     -10.092  40.825   1.305  1.00  5.220          C  
ATOM   8900  CD1 LEU A 570     -10.843  40.823  -0.022  1.00  5.220          C  
ATOM   8901  CD2 LEU A 570      -8.588  40.510   1.067  1.00  5.220          C  
ATOM   8902  H   LEU A 570     -11.417  41.066   3.845  1.00  4.430          H  
ATOM   8903  HA  LEU A 570      -8.756  42.014   3.522  1.00  4.490          H  
ATOM   8904 1HB  LEU A 570     -11.315  42.506   1.925  1.00  6.260          H  
ATOM   8905 2HB  LEU A 570      -9.701  42.949   1.360  1.00  6.260          H  
ATOM   8906  HG  LEU A 570     -10.526  40.059   1.952  1.00  6.260          H  
ATOM   8907 1HD1 LEU A 570     -10.746  39.847  -0.492  1.00  6.260          H  
ATOM   8908 2HD1 LEU A 570     -11.896  41.035   0.152  1.00  6.260          H  
ATOM   8909 3HD1 LEU A 570     -10.420  41.590  -0.674  1.00  6.260          H  
ATOM   8910 1HD2 LEU A 570      -8.492  39.535   0.595  1.00  6.260          H  
ATOM   8911 2HD2 LEU A 570      -8.150  41.269   0.411  1.00  6.260          H  
ATOM   8912 3HD2 LEU A 570      -8.046  40.498   2.008  1.00  6.260          H  
ATOM   8913  N   ASP A 571     -10.975  44.213   4.385  1.00  4.010          N  
ATOM   8914  CA  ASP A 571     -11.236  45.570   4.815  1.00  4.050          C  
ATOM   8915  C   ASP A 571     -10.593  45.857   6.171  1.00  3.950          C  
ATOM   8916  O   ASP A 571     -10.694  46.971   6.685  1.00  3.940          O  
ATOM   8917  CB  ASP A 571     -12.745  45.749   4.962  1.00  5.650          C  
ATOM   8918  CG  ASP A 571     -13.503  45.602   3.658  1.00  5.650          C  
ATOM   8919  OD1 ASP A 571     -12.965  45.902   2.601  1.00  5.650          O  
ATOM   8920  OD2 ASP A 571     -14.612  45.120   3.720  1.00  5.650          O  
ATOM   8921  H   ASP A 571     -11.747  43.560   4.402  1.00  4.810          H  
ATOM   8922  HA  ASP A 571     -10.832  46.262   4.078  1.00  4.860          H  
ATOM   8923 1HB  ASP A 571     -13.136  45.037   5.678  1.00  6.780          H  
ATOM   8924 2HB  ASP A 571     -12.945  46.743   5.365  1.00  6.780          H  
ATOM   8925  N   GLY A 572      -9.973  44.845   6.782  1.00  3.910          N  
ATOM   8926  CA  GLY A 572      -9.338  45.000   8.070  1.00  3.840          C  
ATOM   8927  C   GLY A 572      -7.861  45.361   7.943  1.00  3.710          C  
ATOM   8928  O   GLY A 572      -7.167  45.437   8.957  1.00  3.670          O  
ATOM   8929  H   GLY A 572      -9.892  43.929   6.333  1.00  4.690          H  
ATOM   8930 1HA  GLY A 572      -9.859  45.767   8.643  1.00  4.610          H  
ATOM   8931 2HA  GLY A 572      -9.437  44.067   8.615  1.00  4.610          H  
ATOM   8932  N   SER A 573      -7.367  45.531   6.706  1.00  3.650          N  
ATOM   8933  CA  SER A 573      -5.958  45.846   6.431  1.00  3.520          C  
ATOM   8934  C   SER A 573      -5.713  47.341   6.274  1.00  3.670          C  
ATOM   8935  O   SER A 573      -6.382  48.001   5.473  1.00  3.860          O  
ATOM   8936  CB  SER A 573      -5.541  45.133   5.188  1.00  4.980          C  
ATOM   8937  OG  SER A 573      -4.241  45.458   4.793  1.00  4.980          O  
ATOM   8938  H   SER A 573      -7.980  45.420   5.891  1.00  4.380          H  
ATOM   8939  HA  SER A 573      -5.355  45.494   7.252  1.00  4.220          H  
ATOM   8940 1HB  SER A 573      -5.616  44.070   5.354  1.00  5.980          H  
ATOM   8941 2HB  SER A 573      -6.240  45.384   4.394  1.00  5.980          H  
ATOM   8942  HG  SER A 573      -4.104  44.934   3.984  1.00  5.980          H  
ATOM   8943  N   TYR A 574      -4.754  47.898   7.025  1.00  3.620          N  
ATOM   8944  CA  TYR A 574      -4.543  49.340   6.917  1.00  3.770          C  
ATOM   8945  C   TYR A 574      -3.160  49.961   7.205  1.00  3.610          C  
ATOM   8946  O   TYR A 574      -2.263  49.392   7.858  1.00  3.420          O  
ATOM   8947  CB  TYR A 574      -5.600  50.052   7.768  1.00  5.220          C  
ATOM   8948  CG  TYR A 574      -5.598  49.658   9.219  1.00  5.220          C  
ATOM   8949  CD1 TYR A 574      -4.797  50.309  10.128  1.00  5.220          C  
ATOM   8950  CD2 TYR A 574      -6.435  48.638   9.639  1.00  5.220          C  
ATOM   8951  CE1 TYR A 574      -4.818  49.944  11.454  1.00  5.220          C  
ATOM   8952  CE2 TYR A 574      -6.461  48.269  10.958  1.00  5.220          C  
ATOM   8953  CZ  TYR A 574      -5.656  48.915  11.870  1.00  5.220          C  
ATOM   8954  OH  TYR A 574      -5.681  48.550  13.199  1.00  5.220          O  
ATOM   8955  H   TYR A 574      -4.235  47.318   7.691  1.00  4.340          H  
ATOM   8956  HA  TYR A 574      -4.792  49.611   5.905  1.00  4.520          H  
ATOM   8957 1HB  TYR A 574      -5.449  51.132   7.708  1.00  6.260          H  
ATOM   8958 2HB  TYR A 574      -6.590  49.849   7.360  1.00  6.260          H  
ATOM   8959  HD1 TYR A 574      -4.150  51.099   9.802  1.00  6.260          H  
ATOM   8960  HD2 TYR A 574      -7.076  48.125   8.922  1.00  6.260          H  
ATOM   8961  HE1 TYR A 574      -4.181  50.458  12.172  1.00  6.260          H  
ATOM   8962  HE2 TYR A 574      -7.114  47.470  11.277  1.00  6.260          H  
ATOM   8963  HH  TYR A 574      -5.062  49.093  13.692  1.00  6.260          H  
ATOM   8964  N   ASN A 575      -3.073  51.198   6.694  1.00  3.770          N  
ATOM   8965  CA  ASN A 575      -2.033  52.227   6.773  1.00  3.700          C  
ATOM   8966  C   ASN A 575      -0.600  51.841   6.354  1.00  3.640          C  
ATOM   8967  O   ASN A 575      -0.394  51.037   5.442  1.00  3.650          O  
ATOM   8968  CB  ASN A 575      -2.065  52.856   8.161  1.00  5.210          C  
ATOM   8969  CG  ASN A 575      -3.393  53.515   8.446  1.00  5.210          C  
ATOM   8970  OD1 ASN A 575      -4.116  53.895   7.520  1.00  5.210          O  
ATOM   8971  ND2 ASN A 575      -3.713  53.682   9.703  1.00  5.210          N  
ATOM   8972  H   ASN A 575      -3.882  51.493   6.128  1.00  4.520          H  
ATOM   8973  HA  ASN A 575      -2.333  53.017   6.081  1.00  4.440          H  
ATOM   8974 1HB  ASN A 575      -1.858  52.102   8.923  1.00  6.250          H  
ATOM   8975 2HB  ASN A 575      -1.324  53.640   8.249  1.00  6.250          H  
ATOM   8976 1HD2 ASN A 575      -4.579  54.125   9.945  1.00  6.250          H  
ATOM   8977 2HD2 ASN A 575      -3.096  53.369  10.425  1.00  6.250          H  
ATOM   8978  N   VAL A 576       0.406  52.367   7.061  1.00  3.690          N  
ATOM   8979  CA  VAL A 576       1.801  52.248   6.618  1.00  3.710          C  
ATOM   8980  C   VAL A 576       2.416  50.858   6.564  1.00  3.750          C  
ATOM   8981  O   VAL A 576       3.304  50.607   5.741  1.00  3.980          O  
ATOM   8982  CB  VAL A 576       2.699  53.170   7.479  1.00  5.190          C  
ATOM   8983  CG1 VAL A 576       2.259  54.625   7.287  1.00  5.190          C  
ATOM   8984  CG2 VAL A 576       2.629  52.783   8.973  1.00  5.190          C  
ATOM   8985  H   VAL A 576       0.197  52.936   7.861  1.00  4.430          H  
ATOM   8986  HA  VAL A 576       1.837  52.644   5.603  1.00  4.450          H  
ATOM   8987  HB  VAL A 576       3.729  53.087   7.131  1.00  6.220          H  
ATOM   8988 1HG1 VAL A 576       2.909  55.281   7.869  1.00  6.220          H  
ATOM   8989 2HG1 VAL A 576       2.335  54.886   6.231  1.00  6.220          H  
ATOM   8990 3HG1 VAL A 576       1.234  54.756   7.615  1.00  6.220          H  
ATOM   8991 1HG2 VAL A 576       3.274  53.451   9.542  1.00  6.220          H  
ATOM   8992 2HG2 VAL A 576       1.614  52.871   9.342  1.00  6.220          H  
ATOM   8993 3HG2 VAL A 576       2.975  51.763   9.120  1.00  6.220          H  
ATOM   8994  N   SER A 577       1.999  49.971   7.451  1.00  3.680          N  
ATOM   8995  CA  SER A 577       2.557  48.632   7.479  1.00  3.710          C  
ATOM   8996  C   SER A 577       1.667  47.616   6.778  1.00  3.590          C  
ATOM   8997  O   SER A 577       2.017  46.438   6.706  1.00  3.660          O  
ATOM   8998  CB  SER A 577       2.819  48.210   8.913  1.00  5.180          C  
ATOM   8999  OG  SER A 577       3.785  49.028   9.523  1.00  5.180          O  
ATOM   9000  H   SER A 577       1.290  50.221   8.124  1.00  4.420          H  
ATOM   9001  HA  SER A 577       3.515  48.651   6.957  1.00  4.450          H  
ATOM   9002 1HB  SER A 577       1.892  48.270   9.479  1.00  6.220          H  
ATOM   9003 2HB  SER A 577       3.156  47.177   8.931  1.00  6.220          H  
ATOM   9004  HG  SER A 577       3.927  48.660  10.397  1.00  6.220          H  
ATOM   9005  N   CYS A 578       0.522  48.070   6.251  1.00  3.650          N  
ATOM   9006  CA  CYS A 578      -0.465  47.204   5.610  1.00  3.570          C  
ATOM   9007  C   CYS A 578      -0.825  45.998   6.457  1.00  3.510          C  
ATOM   9008  O   CYS A 578      -0.706  44.861   5.990  1.00  3.530          O  
ATOM   9009  CB  CYS A 578       0.073  46.673   4.291  1.00  5.030          C  
ATOM   9010  SG  CYS A 578      -1.117  45.662   3.381  1.00  5.030          S  
ATOM   9011  H   CYS A 578       0.331  49.074   6.259  1.00  4.380          H  
ATOM   9012  HA  CYS A 578      -1.368  47.790   5.435  1.00  4.280          H  
ATOM   9013 1HB  CYS A 578       0.387  47.494   3.680  1.00  6.040          H  
ATOM   9014 2HB  CYS A 578       0.950  46.060   4.473  1.00  6.040          H  
ATOM   9015  HG  CYS A 578      -1.208  44.737   4.358  1.00  6.040          H  
ATOM   9016  N   LEU A 579      -1.250  46.221   7.697  1.00  3.470          N  
ATOM   9017  CA  LEU A 579      -1.528  45.072   8.554  1.00  3.410          C  
ATOM   9018  C   LEU A 579      -2.981  44.912   8.877  1.00  3.420          C  
ATOM   9019  O   LEU A 579      -3.714  45.898   8.985  1.00  3.450          O  
ATOM   9020  CB  LEU A 579      -0.747  45.163   9.860  1.00  4.800          C  
ATOM   9021  CG  LEU A 579       0.758  45.287   9.718  1.00  4.800          C  
ATOM   9022  CD1 LEU A 579       1.359  45.449  11.086  1.00  4.800          C  
ATOM   9023  CD2 LEU A 579       1.362  44.082   9.000  1.00  4.800          C  
ATOM   9024  H   LEU A 579      -1.393  47.188   8.004  1.00  4.160          H  
ATOM   9025  HA  LEU A 579      -1.234  44.173   8.028  1.00  4.090          H  
ATOM   9026 1HB  LEU A 579      -1.102  46.031  10.406  1.00  5.760          H  
ATOM   9027 2HB  LEU A 579      -0.961  44.275  10.455  1.00  5.760          H  
ATOM   9028  HG  LEU A 579       0.968  46.156   9.147  1.00  5.760          H  
ATOM   9029 1HD1 LEU A 579       2.438  45.571  10.996  1.00  5.760          H  
ATOM   9030 2HD1 LEU A 579       0.935  46.327  11.570  1.00  5.760          H  
ATOM   9031 3HD1 LEU A 579       1.144  44.564  11.685  1.00  5.760          H  
ATOM   9032 1HD2 LEU A 579       2.437  44.229   8.909  1.00  5.760          H  
ATOM   9033 2HD2 LEU A 579       1.176  43.194   9.551  1.00  5.760          H  
ATOM   9034 3HD2 LEU A 579       0.950  43.979   7.999  1.00  5.760          H  
ATOM   9035  N   CYS A 580      -3.378  43.657   9.033  1.00  3.380          N  
ATOM   9036  CA  CYS A 580      -4.729  43.284   9.369  1.00  3.390          C  
ATOM   9037  C   CYS A 580      -5.021  43.350  10.858  1.00  3.430          C  
ATOM   9038  O   CYS A 580      -4.218  42.915  11.686  1.00  3.400          O  
ATOM   9039  CB  CYS A 580      -4.987  41.873   8.868  1.00  4.740          C  
ATOM   9040  SG  CYS A 580      -4.855  41.708   7.082  1.00  4.740          S  
ATOM   9041  H   CYS A 580      -2.699  42.918   8.876  1.00  4.060          H  
ATOM   9042  HA  CYS A 580      -5.396  43.949   8.857  1.00  4.070          H  
ATOM   9043 1HB  CYS A 580      -4.259  41.212   9.313  1.00  5.690          H  
ATOM   9044 2HB  CYS A 580      -5.969  41.547   9.171  1.00  5.690          H  
ATOM   9045  HG  CYS A 580      -3.513  41.930   7.063  1.00  5.690          H  
ATOM   9046  N   SER A 581      -6.214  43.836  11.168  1.00  3.520          N  
ATOM   9047  CA  SER A 581      -6.765  43.890  12.511  1.00  3.660          C  
ATOM   9048  C   SER A 581      -6.919  42.502  13.104  1.00  3.620          C  
ATOM   9049  O   SER A 581      -7.176  41.534  12.396  1.00  3.540          O  
ATOM   9050  CB  SER A 581      -8.111  44.581  12.513  1.00  5.070          C  
ATOM   9051  OG  SER A 581      -8.689  44.525  13.792  1.00  5.070          O  
ATOM   9052  H   SER A 581      -6.760  44.245  10.408  1.00  4.220          H  
ATOM   9053  HA  SER A 581      -6.080  44.460  13.137  1.00  4.390          H  
ATOM   9054 1HB  SER A 581      -7.990  45.612  12.213  1.00  6.080          H  
ATOM   9055 2HB  SER A 581      -8.769  44.104  11.789  1.00  6.080          H  
ATOM   9056  HG  SER A 581      -9.494  45.057  13.738  1.00  6.080          H  
ATOM   9057  N   THR A 582      -6.782  42.385  14.412  1.00  3.700          N  
ATOM   9058  CA  THR A 582      -6.945  41.109  15.102  1.00  3.700          C  
ATOM   9059  C   THR A 582      -8.287  40.446  14.731  1.00  3.730          C  
ATOM   9060  O   THR A 582      -8.376  39.234  14.520  1.00  3.680          O  
ATOM   9061  CB  THR A 582      -6.858  41.321  16.631  1.00  5.180          C  
ATOM   9062  OG1 THR A 582      -5.591  41.925  16.954  1.00  5.180          O  
ATOM   9063  CG2 THR A 582      -6.947  39.992  17.343  1.00  5.180          C  
ATOM   9064  H   THR A 582      -6.550  43.203  14.956  1.00  4.440          H  
ATOM   9065  HA  THR A 582      -6.139  40.442  14.794  1.00  4.440          H  
ATOM   9066  HB  THR A 582      -7.669  41.969  16.966  1.00  6.220          H  
ATOM   9067  HG1 THR A 582      -5.550  42.090  17.903  1.00  6.220          H  
ATOM   9068 1HG2 THR A 582      -6.871  40.162  18.411  1.00  6.220          H  
ATOM   9069 2HG2 THR A 582      -7.897  39.508  17.128  1.00  6.220          H  
ATOM   9070 3HG2 THR A 582      -6.130  39.356  17.016  1.00  6.220          H  
ATOM   9071  N   ASP A 583      -9.334  41.241  14.618  1.00  3.810          N  
ATOM   9072  CA  ASP A 583     -10.657  40.702  14.351  1.00  3.870          C  
ATOM   9073  C   ASP A 583     -10.876  40.429  12.859  1.00  3.800          C  
ATOM   9074  O   ASP A 583     -11.972  40.058  12.439  1.00  3.840          O  
ATOM   9075  CB  ASP A 583     -11.720  41.672  14.858  1.00  5.390          C  
ATOM   9076  CG  ASP A 583     -11.728  41.812  16.385  1.00  5.390          C  
ATOM   9077  OD1 ASP A 583     -11.289  40.921  17.075  1.00  5.390          O  
ATOM   9078  OD2 ASP A 583     -12.166  42.837  16.841  1.00  5.390          O  
ATOM   9079  H   ASP A 583      -9.221  42.237  14.772  1.00  4.570          H  
ATOM   9080  HA  ASP A 583     -10.761  39.758  14.888  1.00  4.640          H  
ATOM   9081 1HB  ASP A 583     -11.559  42.653  14.417  1.00  6.470          H  
ATOM   9082 2HB  ASP A 583     -12.705  41.327  14.541  1.00  6.470          H  
ATOM   9083  N   ALA A 584      -9.845  40.645  12.040  1.00  3.710          N  
ATOM   9084  CA  ALA A 584      -9.918  40.401  10.617  1.00  3.640          C  
ATOM   9085  C   ALA A 584      -9.624  38.944  10.271  1.00  3.580          C  
ATOM   9086  O   ALA A 584      -9.655  38.592   9.100  1.00  3.560          O  
ATOM   9087  CB  ALA A 584      -8.938  41.286   9.865  1.00  5.120          C  
ATOM   9088  H   ALA A 584      -8.945  40.948  12.408  1.00  4.450          H  
ATOM   9089  HA  ALA A 584     -10.931  40.632  10.301  1.00  4.370          H  
ATOM   9090 1HB  ALA A 584      -9.025  41.123   8.789  1.00  6.150          H  
ATOM   9091 2HB  ALA A 584      -9.146  42.318  10.090  1.00  6.150          H  
ATOM   9092 3HB  ALA A 584      -7.938  41.038  10.183  1.00  6.150          H  
ATOM   9093  N   PHE A 585      -9.281  38.096  11.244  1.00  3.570          N  
ATOM   9094  CA  PHE A 585      -8.980  36.698  10.885  1.00  3.530          C  
ATOM   9095  C   PHE A 585     -10.159  35.762  11.180  1.00  3.570          C  
ATOM   9096  O   PHE A 585     -10.652  35.678  12.310  1.00  3.610          O  
ATOM   9097  CB  PHE A 585      -7.674  36.248  11.525  1.00  4.960          C  
ATOM   9098  CG  PHE A 585      -6.488  36.981  10.916  1.00  4.960          C  
ATOM   9099  CD1 PHE A 585      -6.027  38.189  11.448  1.00  4.960          C  
ATOM   9100  CD2 PHE A 585      -5.852  36.473   9.781  1.00  4.960          C  
ATOM   9101  CE1 PHE A 585      -4.967  38.854  10.871  1.00  4.960          C  
ATOM   9102  CE2 PHE A 585      -4.787  37.147   9.204  1.00  4.960          C  
ATOM   9103  CZ  PHE A 585      -4.349  38.331   9.746  1.00  4.960          C  
ATOM   9104  H   PHE A 585      -9.223  38.417  12.220  1.00  4.280          H  
ATOM   9105  HA  PHE A 585      -8.810  36.649   9.808  1.00  4.240          H  
ATOM   9106 1HB  PHE A 585      -7.701  36.446  12.581  1.00  5.950          H  
ATOM   9107 2HB  PHE A 585      -7.538  35.176  11.384  1.00  5.950          H  
ATOM   9108  HD1 PHE A 585      -6.517  38.617  12.326  1.00  5.950          H  
ATOM   9109  HD2 PHE A 585      -6.208  35.532   9.340  1.00  5.950          H  
ATOM   9110  HE1 PHE A 585      -4.619  39.805  11.301  1.00  5.950          H  
ATOM   9111  HE2 PHE A 585      -4.299  36.745   8.318  1.00  5.950          H  
ATOM   9112  HZ  PHE A 585      -3.513  38.862   9.286  1.00  5.950          H  
ATOM   9113  N   LEU A 586     -10.643  35.130  10.108  1.00  3.570          N  
ATOM   9114  CA  LEU A 586     -11.834  34.277  10.045  1.00  3.630          C  
ATOM   9115  C   LEU A 586     -11.559  32.813   9.712  1.00  3.520          C  
ATOM   9116  O   LEU A 586     -10.443  32.447   9.361  1.00  3.350          O  
ATOM   9117  CB  LEU A 586     -12.759  34.816   8.958  1.00  5.060          C  
ATOM   9118  CG  LEU A 586     -13.223  36.261   9.080  1.00  5.060          C  
ATOM   9119  CD1 LEU A 586     -13.938  36.602   7.811  1.00  5.060          C  
ATOM   9120  CD2 LEU A 586     -14.148  36.429  10.269  1.00  5.060          C  
ATOM   9121  H   LEU A 586     -10.109  35.221   9.239  1.00  4.280          H  
ATOM   9122  HA  LEU A 586     -12.325  34.307  11.015  1.00  4.360          H  
ATOM   9123 1HB  LEU A 586     -12.249  34.724   8.014  1.00  6.070          H  
ATOM   9124 2HB  LEU A 586     -13.648  34.194   8.918  1.00  6.070          H  
ATOM   9125  HG  LEU A 586     -12.375  36.928   9.205  1.00  6.070          H  
ATOM   9126 1HD1 LEU A 586     -14.298  37.618   7.859  1.00  6.070          H  
ATOM   9127 2HD1 LEU A 586     -13.267  36.493   6.960  1.00  6.070          H  
ATOM   9128 3HD1 LEU A 586     -14.770  35.932   7.697  1.00  6.070          H  
ATOM   9129 1HD2 LEU A 586     -14.487  37.469  10.317  1.00  6.070          H  
ATOM   9130 2HD2 LEU A 586     -15.022  35.778  10.162  1.00  6.070          H  
ATOM   9131 3HD2 LEU A 586     -13.624  36.187  11.190  1.00  6.070          H  
ATOM   9132  N   GLY A 587     -12.568  31.953   9.902  1.00  3.630          N  
ATOM   9133  CA  GLY A 587     -12.453  30.554   9.489  1.00  3.570          C  
ATOM   9134  C   GLY A 587     -11.581  29.669  10.373  1.00  3.540          C  
ATOM   9135  O   GLY A 587     -11.042  28.663   9.883  1.00  3.570          O  
ATOM   9136  H   GLY A 587     -13.448  32.291  10.266  1.00  4.360          H  
ATOM   9137 1HA  GLY A 587     -13.453  30.122   9.428  1.00  4.280          H  
ATOM   9138 2HA  GLY A 587     -12.054  30.536   8.481  1.00  4.280          H  
ATOM   9139  N   TRP A 588     -11.422  30.033  11.651  1.00  3.530          N  
ATOM   9140  CA  TRP A 588     -10.570  29.271  12.559  1.00  3.510          C  
ATOM   9141  C   TRP A 588     -11.114  29.307  13.969  1.00  3.600          C  
ATOM   9142  O   TRP A 588     -11.940  30.162  14.303  1.00  3.660          O  
ATOM   9143  CB  TRP A 588      -9.180  29.902  12.603  1.00  4.920          C  
ATOM   9144  CG  TRP A 588      -9.226  31.257  13.283  1.00  4.920          C  
ATOM   9145  CD1 TRP A 588      -9.625  32.416  12.720  1.00  4.920          C  
ATOM   9146  CD2 TRP A 588      -8.862  31.589  14.650  1.00  4.920          C  
ATOM   9147  NE1 TRP A 588      -9.588  33.434  13.628  1.00  4.920          N  
ATOM   9148  CE2 TRP A 588      -9.118  32.954  14.813  1.00  4.920          C  
ATOM   9149  CE3 TRP A 588      -8.358  30.850  15.733  1.00  4.920          C  
ATOM   9150  CZ2 TRP A 588      -8.904  33.597  16.011  1.00  4.920          C  
ATOM   9151  CZ3 TRP A 588      -8.133  31.511  16.925  1.00  4.920          C  
ATOM   9152  CH2 TRP A 588      -8.403  32.838  17.064  1.00  4.920          C  
ATOM   9153  H   TRP A 588     -11.898  30.854  12.008  1.00  4.240          H  
ATOM   9154  HA  TRP A 588     -10.530  28.239  12.233  1.00  4.210          H  
ATOM   9155 1HB  TRP A 588      -8.496  29.245  13.139  1.00  5.910          H  
ATOM   9156 2HB  TRP A 588      -8.812  30.023  11.588  1.00  5.910          H  
ATOM   9157  HD1 TRP A 588      -9.951  32.517  11.721  1.00  5.910          H  
ATOM   9158  HE1 TRP A 588      -9.903  34.406  13.418  1.00  5.910          H  
ATOM   9159  HE3 TRP A 588      -8.147  29.781  15.640  1.00  5.910          H  
ATOM   9160  HZ2 TRP A 588      -9.109  34.660  16.144  1.00  5.910          H  
ATOM   9161  HZ3 TRP A 588      -7.736  30.952  17.753  1.00  5.910          H  
ATOM   9162  HH2 TRP A 588      -8.218  33.314  18.023  1.00  5.910          H  
ATOM   9163  N   SER A 589     -10.642  28.380  14.799  1.00  3.600          N  
ATOM   9164  CA  SER A 589     -11.013  28.361  16.210  1.00  3.670          C  
ATOM   9165  C   SER A 589     -10.096  27.460  17.022  1.00  3.610          C  
ATOM   9166  O   SER A 589      -9.060  26.988  16.538  1.00  3.500          O  
ATOM   9167  CB  SER A 589     -12.434  27.880  16.405  1.00  5.110          C  
ATOM   9168  OG  SER A 589     -12.856  28.133  17.718  1.00  5.110          O  
ATOM   9169  H   SER A 589      -9.981  27.677  14.443  1.00  4.320          H  
ATOM   9170  HA  SER A 589     -10.929  29.376  16.601  1.00  4.400          H  
ATOM   9171 1HB  SER A 589     -13.105  28.366  15.700  1.00  6.130          H  
ATOM   9172 2HB  SER A 589     -12.470  26.815  16.215  1.00  6.130          H  
ATOM   9173  HG  SER A 589     -13.729  27.729  17.802  1.00  6.130          H  
ATOM   9174  N   TYR A 590     -10.493  27.230  18.266  1.00  3.710          N  
ATOM   9175  CA  TYR A 590      -9.793  26.297  19.130  1.00  3.670          C  
ATOM   9176  C   TYR A 590     -10.696  25.711  20.195  1.00  3.700          C  
ATOM   9177  O   TYR A 590     -11.647  26.337  20.668  1.00  3.850          O  
ATOM   9178  CB  TYR A 590      -8.549  26.922  19.789  1.00  5.150          C  
ATOM   9179  CG  TYR A 590      -8.781  28.135  20.613  1.00  5.150          C  
ATOM   9180  CD1 TYR A 590      -9.115  28.050  21.957  1.00  5.150          C  
ATOM   9181  CD2 TYR A 590      -8.612  29.352  20.020  1.00  5.150          C  
ATOM   9182  CE1 TYR A 590      -9.296  29.210  22.683  1.00  5.150          C  
ATOM   9183  CE2 TYR A 590      -8.778  30.506  20.735  1.00  5.150          C  
ATOM   9184  CZ  TYR A 590      -9.128  30.441  22.061  1.00  5.150          C  
ATOM   9185  OH  TYR A 590      -9.292  31.595  22.774  1.00  5.150          O  
ATOM   9186  H   TYR A 590     -11.349  27.676  18.579  1.00  4.450          H  
ATOM   9187  HA  TYR A 590      -9.454  25.463  18.514  1.00  4.400          H  
ATOM   9188 1HB  TYR A 590      -8.079  26.176  20.430  1.00  6.180          H  
ATOM   9189 2HB  TYR A 590      -7.827  27.176  19.018  1.00  6.180          H  
ATOM   9190  HD1 TYR A 590      -9.241  27.077  22.432  1.00  6.180          H  
ATOM   9191  HD2 TYR A 590      -8.343  29.383  18.978  1.00  6.180          H  
ATOM   9192  HE1 TYR A 590      -9.565  29.157  23.736  1.00  6.180          H  
ATOM   9193  HE2 TYR A 590      -8.641  31.473  20.251  1.00  6.180          H  
ATOM   9194  HH  TYR A 590      -9.915  31.439  23.499  1.00  6.180          H  
ATOM   9195  N   ASP A 591     -10.292  24.534  20.633  1.00  3.580          N  
ATOM   9196  CA  ASP A 591     -10.926  23.774  21.707  1.00  3.610          C  
ATOM   9197  C   ASP A 591      -9.753  23.186  22.444  1.00  3.600          C  
ATOM   9198  O   ASP A 591      -8.712  23.046  21.817  1.00  3.540          O  
ATOM   9199  CB  ASP A 591     -11.823  22.647  21.149  1.00  5.040          C  
ATOM   9200  CG  ASP A 591     -13.070  23.095  20.310  1.00  5.040          C  
ATOM   9201  OD1 ASP A 591     -14.008  23.584  20.889  1.00  5.040          O  
ATOM   9202  OD2 ASP A 591     -13.057  22.928  19.080  1.00  5.040          O  
ATOM   9203  H   ASP A 591      -9.478  24.151  20.138  1.00  4.300          H  
ATOM   9204  HA  ASP A 591     -11.489  24.432  22.369  1.00  4.330          H  
ATOM   9205 1HB  ASP A 591     -11.244  22.019  20.527  1.00  6.050          H  
ATOM   9206 2HB  ASP A 591     -12.172  22.026  21.980  1.00  6.050          H  
ATOM   9207  N   THR A 592      -9.863  22.868  23.728  1.00  3.680          N  
ATOM   9208  CA  THR A 592      -8.707  22.278  24.401  1.00  3.670          C  
ATOM   9209  C   THR A 592      -8.577  20.785  24.173  1.00  3.630          C  
ATOM   9210  O   THR A 592      -9.546  20.140  23.791  1.00  3.650          O  
ATOM   9211  CB  THR A 592      -8.748  22.571  25.912  1.00  5.140          C  
ATOM   9212  OG1 THR A 592      -9.944  22.001  26.464  1.00  5.140          O  
ATOM   9213  CG2 THR A 592      -8.707  24.077  26.194  1.00  5.140          C  
ATOM   9214  H   THR A 592     -10.727  23.000  24.241  1.00  4.420          H  
ATOM   9215  HA  THR A 592      -7.823  22.723  23.987  1.00  4.400          H  
ATOM   9216  HB  THR A 592      -7.896  22.109  26.370  1.00  6.170          H  
ATOM   9217  HG1 THR A 592      -9.883  21.974  27.426  1.00  6.170          H  
ATOM   9218 1HG2 THR A 592      -8.733  24.244  27.272  1.00  6.170          H  
ATOM   9219 2HG2 THR A 592      -7.802  24.500  25.796  1.00  6.170          H  
ATOM   9220 3HG2 THR A 592      -9.565  24.560  25.735  1.00  6.170          H  
ATOM   9221  N   CYS A 593      -7.394  20.233  24.474  1.00  3.570          N  
ATOM   9222  CA  CYS A 593      -7.057  18.810  24.381  1.00  3.520          C  
ATOM   9223  C   CYS A 593      -7.260  18.072  25.690  1.00  3.610          C  
ATOM   9224  O   CYS A 593      -7.041  16.860  25.772  1.00  3.570          O  
ATOM   9225  CB  CYS A 593      -5.601  18.607  24.004  1.00  4.950          C  
ATOM   9226  SG  CYS A 593      -4.459  19.086  25.341  1.00  4.950          S  
ATOM   9227  H   CYS A 593      -6.647  20.892  24.724  1.00  4.280          H  
ATOM   9228  HA  CYS A 593      -7.702  18.354  23.617  1.00  4.220          H  
ATOM   9229 1HB  CYS A 593      -5.423  17.561  23.757  1.00  5.940          H  
ATOM   9230 2HB  CYS A 593      -5.358  19.193  23.132  1.00  5.940          H  
ATOM   9231  N   VAL A 594      -7.578  18.804  26.742  1.00  3.720          N  
ATOM   9232  CA  VAL A 594      -7.582  18.202  28.056  1.00  3.800          C  
ATOM   9233  C   VAL A 594      -8.964  17.832  28.552  1.00  3.910          C  
ATOM   9234  O   VAL A 594      -9.918  18.616  28.506  1.00  4.020          O  
ATOM   9235  CB  VAL A 594      -6.856  19.132  29.068  1.00  5.290          C  
ATOM   9236  CG1 VAL A 594      -7.580  20.467  29.200  1.00  5.290          C  
ATOM   9237  CG2 VAL A 594      -6.711  18.444  30.437  1.00  5.290          C  
ATOM   9238  H   VAL A 594      -7.797  19.774  26.600  1.00  4.460          H  
ATOM   9239  HA  VAL A 594      -7.004  17.288  28.000  1.00  4.560          H  
ATOM   9240  HB  VAL A 594      -5.862  19.341  28.677  1.00  6.350          H  
ATOM   9241 1HG1 VAL A 594      -7.035  21.100  29.884  1.00  6.350          H  
ATOM   9242 2HG1 VAL A 594      -7.639  20.938  28.249  1.00  6.350          H  
ATOM   9243 3HG1 VAL A 594      -8.581  20.319  29.591  1.00  6.350          H  
ATOM   9244 1HG2 VAL A 594      -6.166  19.105  31.106  1.00  6.350          H  
ATOM   9245 2HG2 VAL A 594      -7.688  18.230  30.871  1.00  6.350          H  
ATOM   9246 3HG2 VAL A 594      -6.160  17.517  30.322  1.00  6.350          H  
ATOM   9247  N   SER A 595      -9.016  16.623  29.075  1.00  3.880          N  
ATOM   9248  CA  SER A 595     -10.188  15.991  29.648  1.00  3.990          C  
ATOM   9249  C   SER A 595      -9.725  15.330  30.929  1.00  4.050          C  
ATOM   9250  O   SER A 595      -8.673  14.680  30.956  1.00  4.000          O  
ATOM   9251  CB  SER A 595     -10.788  14.985  28.691  1.00  5.540          C  
ATOM   9252  OG  SER A 595     -11.883  14.329  29.273  1.00  5.540          O  
ATOM   9253  H   SER A 595      -8.143  16.085  29.046  1.00  4.660          H  
ATOM   9254  HA  SER A 595     -10.930  16.751  29.888  1.00  4.790          H  
ATOM   9255 1HB  SER A 595     -11.106  15.498  27.784  1.00  6.650          H  
ATOM   9256 2HB  SER A 595     -10.030  14.256  28.406  1.00  6.650          H  
ATOM   9257  HG  SER A 595     -12.264  13.784  28.578  1.00  6.650          H  
ATOM   9258  N   ASN A 596     -10.463  15.547  32.012  1.00  4.170          N  
ATOM   9259  CA  ASN A 596     -10.036  15.078  33.321  1.00  4.250          C  
ATOM   9260  C   ASN A 596      -8.640  15.646  33.580  1.00  4.200          C  
ATOM   9261  O   ASN A 596      -8.483  16.866  33.630  1.00  4.220          O  
ATOM   9262  CB  ASN A 596     -10.082  13.561  33.425  1.00  5.920          C  
ATOM   9263  CG  ASN A 596     -11.470  13.028  33.262  1.00  5.920          C  
ATOM   9264  OD1 ASN A 596     -12.458  13.701  33.592  1.00  5.920          O  
ATOM   9265  ND2 ASN A 596     -11.574  11.825  32.761  1.00  5.920          N  
ATOM   9266  H   ASN A 596     -11.330  16.062  31.924  1.00  5.000          H  
ATOM   9267  HA  ASN A 596     -10.700  15.491  34.082  1.00  5.100          H  
ATOM   9268 1HB  ASN A 596      -9.442  13.095  32.679  1.00  7.100          H  
ATOM   9269 2HB  ASN A 596      -9.712  13.256  34.406  1.00  7.100          H  
ATOM   9270 1HD2 ASN A 596     -12.476  11.414  32.628  1.00  7.100          H  
ATOM   9271 2HD2 ASN A 596     -10.751  11.315  32.508  1.00  7.100          H  
ATOM   9272  N   ASN A 597      -7.630  14.792  33.740  1.00  4.150          N  
ATOM   9273  CA  ASN A 597      -6.289  15.266  34.021  1.00  4.110          C  
ATOM   9274  C   ASN A 597      -5.238  14.907  32.970  1.00  3.980          C  
ATOM   9275  O   ASN A 597      -4.044  14.892  33.293  1.00  3.950          O  
ATOM   9276  CB  ASN A 597      -5.883  14.760  35.387  1.00  5.770          C  
ATOM   9277  CG  ASN A 597      -5.882  13.254  35.438  1.00  5.770          C  
ATOM   9278  OD1 ASN A 597      -6.543  12.598  34.607  1.00  5.770          O  
ATOM   9279  ND2 ASN A 597      -5.172  12.693  36.386  1.00  5.770          N  
ATOM   9280  H   ASN A 597      -7.782  13.791  33.684  1.00  4.980          H  
ATOM   9281  HA  ASN A 597      -6.319  16.355  34.061  1.00  4.930          H  
ATOM   9282 1HB  ASN A 597      -4.888  15.128  35.634  1.00  6.920          H  
ATOM   9283 2HB  ASN A 597      -6.574  15.142  36.137  1.00  6.920          H  
ATOM   9284 1HD2 ASN A 597      -5.141  11.696  36.468  1.00  6.920          H  
ATOM   9285 2HD2 ASN A 597      -4.661  13.262  37.030  1.00  6.920          H  
ATOM   9286  N   ARG A 598      -5.653  14.640  31.720  1.00  3.890          N  
ATOM   9287  CA  ARG A 598      -4.691  14.304  30.657  1.00  3.750          C  
ATOM   9288  C   ARG A 598      -4.998  15.003  29.313  1.00  3.670          C  
ATOM   9289  O   ARG A 598      -6.157  15.270  28.979  1.00  3.700          O  
ATOM   9290  CB  ARG A 598      -4.644  12.799  30.445  1.00  5.310          C  
ATOM   9291  CG  ARG A 598      -4.272  11.984  31.691  1.00  5.310          C  
ATOM   9292  CD  ARG A 598      -4.147  10.547  31.407  1.00  5.310          C  
ATOM   9293  NE  ARG A 598      -2.920  10.250  30.699  1.00  5.310          N  
ATOM   9294  CZ  ARG A 598      -1.719  10.000  31.288  1.00  5.310          C  
ATOM   9295  NH1 ARG A 598      -1.592  10.007  32.610  1.00  5.310          N  
ATOM   9296  NH2 ARG A 598      -0.684   9.742  30.520  1.00  5.310          N  
ATOM   9297  H   ARG A 598      -6.658  14.665  31.513  1.00  4.670          H  
ATOM   9298  HA  ARG A 598      -3.705  14.620  30.973  1.00  4.500          H  
ATOM   9299 1HB  ARG A 598      -5.605  12.447  30.079  1.00  6.370          H  
ATOM   9300 2HB  ARG A 598      -3.896  12.576  29.692  1.00  6.370          H  
ATOM   9301 1HG  ARG A 598      -3.330  12.341  32.084  1.00  6.370          H  
ATOM   9302 2HG  ARG A 598      -5.043  12.100  32.443  1.00  6.370          H  
ATOM   9303 1HD  ARG A 598      -4.176   9.976  32.330  1.00  6.370          H  
ATOM   9304 2HD  ARG A 598      -4.978  10.238  30.771  1.00  6.370          H  
ATOM   9305  HE  ARG A 598      -2.979  10.205  29.668  1.00  6.370          H  
ATOM   9306 1HH1 ARG A 598      -2.389  10.206  33.199  1.00  6.370          H  
ATOM   9307 2HH1 ARG A 598      -0.697   9.806  33.035  1.00  6.370          H  
ATOM   9308 1HH2 ARG A 598      -0.800   9.770  29.507  1.00  6.370          H  
ATOM   9309 2HH2 ARG A 598       0.247   9.532  30.885  1.00  6.370          H  
ATOM   9310  N   CYS A 599      -3.941  15.289  28.540  1.00  3.560          N  
ATOM   9311  CA  CYS A 599      -4.039  15.898  27.203  1.00  3.480          C  
ATOM   9312  C   CYS A 599      -3.994  14.863  26.086  1.00  3.380          C  
ATOM   9313  O   CYS A 599      -3.033  14.095  25.977  1.00  3.310          O  
ATOM   9314  CB  CYS A 599      -2.932  16.924  26.975  1.00  4.900          C  
ATOM   9315  SG  CYS A 599      -2.951  17.717  25.303  1.00  4.900          S  
ATOM   9316  H   CYS A 599      -3.022  15.041  28.904  1.00  4.270          H  
ATOM   9317  HA  CYS A 599      -4.989  16.420  27.139  1.00  4.180          H  
ATOM   9318 1HB  CYS A 599      -3.013  17.715  27.726  1.00  5.880          H  
ATOM   9319 2HB  CYS A 599      -1.969  16.445  27.113  1.00  5.880          H  
ATOM   9320  N   ASN A 600      -5.049  14.849  25.268  1.00  3.370          N  
ATOM   9321  CA  ASN A 600      -5.282  13.918  24.154  1.00  3.280          C  
ATOM   9322  C   ASN A 600      -4.447  14.321  22.922  1.00  3.160          C  
ATOM   9323  O   ASN A 600      -4.607  15.431  22.408  1.00  3.150          O  
ATOM   9324  CB  ASN A 600      -6.772  13.908  23.853  1.00  4.630          C  
ATOM   9325  CG  ASN A 600      -7.221  12.874  22.881  1.00  4.630          C  
ATOM   9326  OD1 ASN A 600      -6.564  11.855  22.640  1.00  4.630          O  
ATOM   9327  ND2 ASN A 600      -8.367  13.118  22.303  1.00  4.630          N  
ATOM   9328  H   ASN A 600      -5.780  15.547  25.447  1.00  4.040          H  
ATOM   9329  HA  ASN A 600      -4.963  12.917  24.454  1.00  3.940          H  
ATOM   9330 1HB  ASN A 600      -7.321  13.770  24.783  1.00  5.550          H  
ATOM   9331 2HB  ASN A 600      -7.055  14.895  23.462  1.00  5.550          H  
ATOM   9332 1HD2 ASN A 600      -8.738  12.478  21.638  1.00  5.550          H  
ATOM   9333 2HD2 ASN A 600      -8.864  13.958  22.529  1.00  5.550          H  
ATOM   9334  N   ILE A 601      -3.478  13.474  22.537  1.00  3.080          N  
ATOM   9335  CA  ILE A 601      -2.496  13.755  21.475  1.00  2.970          C  
ATOM   9336  C   ILE A 601      -2.457  12.655  20.372  1.00  2.860          C  
ATOM   9337  O   ILE A 601      -2.663  11.465  20.637  1.00  2.850          O  
ATOM   9338  CB  ILE A 601      -1.104  13.911  22.118  1.00  4.200          C  
ATOM   9339  CG1 ILE A 601      -1.163  15.011  23.216  1.00  4.200          C  
ATOM   9340  CG2 ILE A 601      -0.069  14.347  21.020  1.00  4.200          C  
ATOM   9341  CD1 ILE A 601      -0.011  14.999  24.128  1.00  4.200          C  
ATOM   9342  H   ILE A 601      -3.412  12.569  23.014  1.00  3.700          H  
ATOM   9343  HA  ILE A 601      -2.767  14.692  20.996  1.00  3.560          H  
ATOM   9344  HB  ILE A 601      -0.803  12.973  22.584  1.00  5.040          H  
ATOM   9345 1HG1 ILE A 601      -1.246  15.973  22.750  1.00  5.040          H  
ATOM   9346 2HG1 ILE A 601      -2.020  14.864  23.834  1.00  5.040          H  
ATOM   9347 1HG2 ILE A 601       0.910  14.476  21.455  1.00  5.040          H  
ATOM   9348 2HG2 ILE A 601       0.012  13.599  20.241  1.00  5.040          H  
ATOM   9349 3HG2 ILE A 601      -0.384  15.287  20.575  1.00  5.040          H  
ATOM   9350 1HD1 ILE A 601      -0.138  15.776  24.880  1.00  5.040          H  
ATOM   9351 2HD1 ILE A 601       0.006  14.037  24.602  1.00  5.040          H  
ATOM   9352 3HD1 ILE A 601       0.910  15.158  23.599  1.00  5.040          H  
ATOM   9353  N   PHE A 602      -2.289  13.071  19.104  1.00  2.800          N  
ATOM   9354  CA  PHE A 602      -2.226  12.149  17.960  1.00  2.710          C  
ATOM   9355  C   PHE A 602      -0.855  12.011  17.296  1.00  2.590          C  
ATOM   9356  O   PHE A 602      -0.155  13.002  17.042  1.00  2.580          O  
ATOM   9357  CB  PHE A 602      -3.188  12.592  16.859  1.00  3.830          C  
ATOM   9358  CG  PHE A 602      -3.142  11.766  15.643  1.00  3.830          C  
ATOM   9359  CD1 PHE A 602      -3.694  10.507  15.618  1.00  3.830          C  
ATOM   9360  CD2 PHE A 602      -2.576  12.256  14.515  1.00  3.830          C  
ATOM   9361  CE1 PHE A 602      -3.670   9.773  14.484  1.00  3.830          C  
ATOM   9362  CE2 PHE A 602      -2.552  11.545  13.371  1.00  3.830          C  
ATOM   9363  CZ  PHE A 602      -3.101  10.289  13.345  1.00  3.830          C  
ATOM   9364  H   PHE A 602      -2.150  14.066  18.914  1.00  3.360          H  
ATOM   9365  HA  PHE A 602      -2.526  11.160  18.309  1.00  3.250          H  
ATOM   9366 1HB  PHE A 602      -4.171  12.577  17.194  1.00  4.600          H  
ATOM   9367 2HB  PHE A 602      -2.960  13.625  16.580  1.00  4.600          H  
ATOM   9368  HD1 PHE A 602      -4.151  10.100  16.522  1.00  4.600          H  
ATOM   9369  HD2 PHE A 602      -2.137  13.239  14.554  1.00  4.600          H  
ATOM   9370  HE1 PHE A 602      -4.105   8.795  14.489  1.00  4.600          H  
ATOM   9371  HE2 PHE A 602      -2.095  11.978  12.484  1.00  4.600          H  
ATOM   9372  HZ  PHE A 602      -3.084   9.707  12.428  1.00  4.600          H  
ATOM   9373  N   SER A 603      -0.505  10.771  16.933  1.00  2.510          N  
ATOM   9374  CA  SER A 603       0.714  10.538  16.156  1.00  2.380          C  
ATOM   9375  C   SER A 603       0.545   9.529  15.010  1.00  2.290          C  
ATOM   9376  O   SER A 603       0.143   8.371  15.202  1.00  2.280          O  
ATOM   9377  CB  SER A 603       1.845  10.085  17.037  1.00  3.380          C  
ATOM   9378  OG  SER A 603       2.972   9.796  16.258  1.00  3.380          O  
ATOM   9379  H   SER A 603      -1.091   9.989  17.246  1.00  3.010          H  
ATOM   9380  HA  SER A 603       1.004  11.485  15.708  1.00  2.860          H  
ATOM   9381 1HB  SER A 603       2.085  10.872  17.751  1.00  4.060          H  
ATOM   9382 2HB  SER A 603       1.551   9.218  17.598  1.00  4.060          H  
ATOM   9383  HG  SER A 603       3.640   9.484  16.862  1.00  4.060          H  
ATOM   9384  N   ASN A 604       0.831  10.004  13.792  1.00  2.250          N  
ATOM   9385  CA  ASN A 604       0.737   9.190  12.571  1.00  2.170          C  
ATOM   9386  C   ASN A 604       2.123   8.634  12.215  1.00  2.050          C  
ATOM   9387  O   ASN A 604       3.054   9.401  11.955  1.00  2.000          O  
ATOM   9388  CB  ASN A 604       0.160   9.968  11.396  1.00  3.070          C  
ATOM   9389  CG  ASN A 604      -0.175   9.094  10.205  1.00  3.070          C  
ATOM   9390  OD1 ASN A 604      -0.394   7.884  10.344  1.00  3.070          O  
ATOM   9391  ND2 ASN A 604      -0.241   9.684   9.040  1.00  3.070          N  
ATOM   9392  H   ASN A 604       1.132  10.983  13.737  1.00  2.700          H  
ATOM   9393  HA  ASN A 604       0.088   8.335  12.769  1.00  2.600          H  
ATOM   9394 1HB  ASN A 604      -0.714  10.473  11.687  1.00  3.680          H  
ATOM   9395 2HB  ASN A 604       0.868  10.715  11.075  1.00  3.680          H  
ATOM   9396 1HD2 ASN A 604      -0.479   9.143   8.234  1.00  3.680          H  
ATOM   9397 2HD2 ASN A 604      -0.045  10.673   8.952  1.00  3.680          H  
ATOM   9398  N   PHE A 605       2.277   7.314  12.294  1.00  2.010          N  
ATOM   9399  CA  PHE A 605       3.540   6.606  12.057  1.00  1.900          C  
ATOM   9400  C   PHE A 605       3.639   6.064  10.643  1.00  1.820          C  
ATOM   9401  O   PHE A 605       2.983   5.075  10.316  1.00  1.820          O  
ATOM   9402  CB  PHE A 605       3.627   5.372  12.962  1.00  2.700          C  
ATOM   9403  CG  PHE A 605       3.818   5.584  14.424  1.00  2.700          C  
ATOM   9404  CD1 PHE A 605       2.881   6.239  15.207  1.00  2.700          C  
ATOM   9405  CD2 PHE A 605       4.929   5.043  15.045  1.00  2.700          C  
ATOM   9406  CE1 PHE A 605       3.084   6.369  16.544  1.00  2.700          C  
ATOM   9407  CE2 PHE A 605       5.111   5.166  16.397  1.00  2.700          C  
ATOM   9408  CZ  PHE A 605       4.184   5.832  17.140  1.00  2.700          C  
ATOM   9409  H   PHE A 605       1.448   6.760  12.514  1.00  2.410          H  
ATOM   9410  HA  PHE A 605       4.373   7.287  12.240  1.00  2.280          H  
ATOM   9411 1HB  PHE A 605       2.720   4.812  12.838  1.00  3.240          H  
ATOM   9412 2HB  PHE A 605       4.442   4.740  12.606  1.00  3.240          H  
ATOM   9413  HD1 PHE A 605       1.981   6.662  14.761  1.00  3.240          H  
ATOM   9414  HD2 PHE A 605       5.664   4.505  14.447  1.00  3.240          H  
ATOM   9415  HE1 PHE A 605       2.368   6.896  17.131  1.00  3.240          H  
ATOM   9416  HE2 PHE A 605       5.992   4.732  16.874  1.00  3.240          H  
ATOM   9417  HZ  PHE A 605       4.317   5.928  18.203  1.00  3.240          H  
ATOM   9418  N   ILE A 606       4.462   6.658   9.801  1.00  1.740          N  
ATOM   9419  CA  ILE A 606       4.546   6.177   8.430  1.00  1.670          C  
ATOM   9420  C   ILE A 606       5.647   5.144   8.363  1.00  1.560          C  
ATOM   9421  O   ILE A 606       6.777   5.407   8.783  1.00  1.520          O  
ATOM   9422  CB  ILE A 606       4.861   7.296   7.429  1.00  2.370          C  
ATOM   9423  CG1 ILE A 606       3.842   8.466   7.561  1.00  2.370          C  
ATOM   9424  CG2 ILE A 606       4.871   6.717   6.003  1.00  2.370          C  
ATOM   9425  CD1 ILE A 606       2.382   8.104   7.358  1.00  2.370          C  
ATOM   9426  H   ILE A 606       4.990   7.474  10.114  1.00  2.090          H  
ATOM   9427  HA  ILE A 606       3.617   5.688   8.149  1.00  2.000          H  
ATOM   9428  HB  ILE A 606       5.833   7.696   7.644  1.00  2.840          H  
ATOM   9429 1HG1 ILE A 606       3.945   8.906   8.561  1.00  2.840          H  
ATOM   9430 2HG1 ILE A 606       4.113   9.223   6.828  1.00  2.840          H  
ATOM   9431 1HG2 ILE A 606       5.113   7.503   5.292  1.00  2.840          H  
ATOM   9432 2HG2 ILE A 606       5.618   5.931   5.922  1.00  2.840          H  
ATOM   9433 3HG2 ILE A 606       3.898   6.293   5.755  1.00  2.840          H  
ATOM   9434 1HD1 ILE A 606       1.787   8.987   7.468  1.00  2.840          H  
ATOM   9435 2HD1 ILE A 606       2.216   7.691   6.367  1.00  2.840          H  
ATOM   9436 3HD1 ILE A 606       2.084   7.389   8.104  1.00  2.840          H  
ATOM   9437  N   LEU A 607       5.324   3.958   7.864  1.00  1.520          N  
ATOM   9438  CA  LEU A 607       6.317   2.895   7.794  1.00  1.430          C  
ATOM   9439  C   LEU A 607       6.803   2.681   6.366  1.00  1.350          C  
ATOM   9440  O   LEU A 607       6.183   1.931   5.607  1.00  1.370          O  
ATOM   9441  CB  LEU A 607       5.694   1.603   8.332  1.00  2.040          C  
ATOM   9442  CG  LEU A 607       5.146   1.640   9.807  1.00  2.040          C  
ATOM   9443  CD1 LEU A 607       4.455   0.308  10.120  1.00  2.040          C  
ATOM   9444  CD2 LEU A 607       6.295   1.896  10.797  1.00  2.040          C  
ATOM   9445  H   LEU A 607       4.378   3.802   7.490  1.00  1.820          H  
ATOM   9446  HA  LEU A 607       7.182   3.172   8.393  1.00  1.720          H  
ATOM   9447 1HB  LEU A 607       4.861   1.335   7.681  1.00  2.450          H  
ATOM   9448 2HB  LEU A 607       6.421   0.839   8.262  1.00  2.450          H  
ATOM   9449  HG  LEU A 607       4.404   2.439   9.903  1.00  2.450          H  
ATOM   9450 1HD1 LEU A 607       4.060   0.333  11.135  1.00  2.450          H  
ATOM   9451 2HD1 LEU A 607       3.632   0.153   9.420  1.00  2.450          H  
ATOM   9452 3HD1 LEU A 607       5.166  -0.513  10.031  1.00  2.450          H  
ATOM   9453 1HD2 LEU A 607       5.902   1.918  11.812  1.00  2.450          H  
ATOM   9454 2HD2 LEU A 607       7.040   1.103  10.717  1.00  2.450          H  
ATOM   9455 3HD2 LEU A 607       6.757   2.848  10.578  1.00  2.450          H  
ATOM   9456  N   ASN A 608       7.911   3.329   6.000  1.00  1.310          N  
ATOM   9457  CA  ASN A 608       8.388   3.276   4.628  1.00  1.250          C  
ATOM   9458  C   ASN A 608       9.447   2.209   4.437  1.00  1.220          C  
ATOM   9459  O   ASN A 608      10.345   2.042   5.271  1.00  1.470          O  
ATOM   9460  CB  ASN A 608       8.969   4.616   4.212  1.00  1.770          C  
ATOM   9461  CG  ASN A 608       7.970   5.730   4.082  1.00  1.770          C  
ATOM   9462  OD1 ASN A 608       6.910   5.581   3.458  1.00  1.770          O  
ATOM   9463  ND2 ASN A 608       8.309   6.859   4.656  1.00  1.770          N  
ATOM   9464  H   ASN A 608       8.452   3.883   6.673  1.00  1.570          H  
ATOM   9465  HA  ASN A 608       7.549   3.034   3.975  1.00  1.500          H  
ATOM   9466 1HB  ASN A 608       9.716   4.913   4.946  1.00  2.130          H  
ATOM   9467 2HB  ASN A 608       9.486   4.500   3.260  1.00  2.130          H  
ATOM   9468 1HD2 ASN A 608       7.713   7.660   4.597  1.00  2.130          H  
ATOM   9469 2HD2 ASN A 608       9.186   6.926   5.135  1.00  2.130          H  
ATOM   9470  N   GLY A 609       9.399   1.518   3.297  1.00  1.230          N  
ATOM   9471  CA  GLY A 609      10.475   0.589   2.980  1.00  1.210          C  
ATOM   9472  C   GLY A 609      10.533  -0.654   3.853  1.00  1.140          C  
ATOM   9473  O   GLY A 609      11.626  -1.081   4.232  1.00  1.250          O  
ATOM   9474  H   GLY A 609       8.634   1.665   2.647  1.00  1.480          H  
ATOM   9475 1HA  GLY A 609      10.363   0.277   1.940  1.00  1.450          H  
ATOM   9476 2HA  GLY A 609      11.418   1.107   3.028  1.00  1.450          H  
ATOM   9477  N   ILE A 610       9.388  -1.165   4.257  1.00  1.280          N  
ATOM   9478  CA  ILE A 610       9.391  -2.338   5.115  1.00  1.230          C  
ATOM   9479  C   ILE A 610      10.110  -3.493   4.421  1.00  1.160          C  
ATOM   9480  O   ILE A 610       9.938  -3.710   3.221  1.00  1.190          O  
ATOM   9481  CB  ILE A 610       7.956  -2.750   5.520  1.00  1.740          C  
ATOM   9482  CG1 ILE A 610       8.039  -3.806   6.653  1.00  1.740          C  
ATOM   9483  CG2 ILE A 610       7.166  -3.287   4.301  1.00  1.740          C  
ATOM   9484  CD1 ILE A 610       6.766  -4.076   7.366  1.00  1.740          C  
ATOM   9485  H   ILE A 610       8.527  -0.732   3.949  1.00  1.540          H  
ATOM   9486  HA  ILE A 610       9.943  -2.106   6.024  1.00  1.480          H  
ATOM   9487  HB  ILE A 610       7.442  -1.876   5.918  1.00  2.090          H  
ATOM   9488 1HG1 ILE A 610       8.367  -4.740   6.237  1.00  2.090          H  
ATOM   9489 2HG1 ILE A 610       8.775  -3.475   7.385  1.00  2.090          H  
ATOM   9490 1HG2 ILE A 610       6.155  -3.547   4.593  1.00  2.090          H  
ATOM   9491 2HG2 ILE A 610       7.122  -2.520   3.531  1.00  2.090          H  
ATOM   9492 3HG2 ILE A 610       7.645  -4.172   3.892  1.00  2.090          H  
ATOM   9493 1HD1 ILE A 610       6.958  -4.828   8.130  1.00  2.090          H  
ATOM   9494 2HD1 ILE A 610       6.402  -3.165   7.831  1.00  2.090          H  
ATOM   9495 3HD1 ILE A 610       6.017  -4.451   6.678  1.00  2.090          H  
ATOM   9496  N   ASN A 611      10.899  -4.231   5.204  1.00  1.100          N  
ATOM   9497  CA  ASN A 611      11.695  -5.398   4.808  1.00  1.040          C  
ATOM   9498  C   ASN A 611      12.947  -5.114   3.972  1.00  1.000          C  
ATOM   9499  O   ASN A 611      13.474  -6.024   3.325  1.00  0.970          O  
ATOM   9500  CB  ASN A 611      10.824  -6.411   4.082  1.00  1.480          C  
ATOM   9501  CG  ASN A 611       9.664  -6.843   4.914  1.00  1.480          C  
ATOM   9502  OD1 ASN A 611       9.765  -6.983   6.141  1.00  1.480          O  
ATOM   9503  ND2 ASN A 611       8.546  -7.053   4.273  1.00  1.480          N  
ATOM   9504  H   ASN A 611      10.999  -3.943   6.181  1.00  1.320          H  
ATOM   9505  HA  ASN A 611      12.050  -5.872   5.724  1.00  1.250          H  
ATOM   9506 1HB  ASN A 611      10.471  -6.029   3.133  1.00  1.780          H  
ATOM   9507 2HB  ASN A 611      11.423  -7.296   3.860  1.00  1.780          H  
ATOM   9508 1HD2 ASN A 611       7.729  -7.338   4.773  1.00  1.780          H  
ATOM   9509 2HD2 ASN A 611       8.508  -6.923   3.281  1.00  1.780          H  
ATOM   9510  N   SER A 612      13.418  -3.864   3.961  1.00  1.040          N  
ATOM   9511  CA  SER A 612      14.711  -3.560   3.346  1.00  1.010          C  
ATOM   9512  C   SER A 612      15.272  -2.234   3.865  1.00  1.050          C  
ATOM   9513  O   SER A 612      14.819  -1.160   3.455  1.00  1.130          O  
ATOM   9514  CB  SER A 612      14.572  -3.503   1.833  1.00  1.430          C  
ATOM   9515  OG  SER A 612      15.793  -3.188   1.209  1.00  1.430          O  
ATOM   9516  H   SER A 612      12.877  -3.110   4.394  1.00  1.250          H  
ATOM   9517  HA  SER A 612      15.414  -4.354   3.611  1.00  1.210          H  
ATOM   9518 1HB  SER A 612      14.218  -4.465   1.466  1.00  1.710          H  
ATOM   9519 2HB  SER A 612      13.820  -2.762   1.567  1.00  1.710          H  
ATOM   9520  HG  SER A 612      15.602  -3.157   0.267  1.00  1.710          H  
ATOM   9521  N   GLY A 613      16.297  -2.279   4.724  1.00  1.050          N  
ATOM   9522  CA  GLY A 613      16.761  -0.999   5.253  1.00  1.100          C  
ATOM   9523  C   GLY A 613      17.735  -1.049   6.413  1.00  1.140          C  
ATOM   9524  O   GLY A 613      18.177  -2.115   6.848  1.00  1.140          O  
ATOM   9525  H   GLY A 613      16.685  -3.179   5.038  1.00  1.260          H  
ATOM   9526 1HA  GLY A 613      17.228  -0.441   4.443  1.00  1.320          H  
ATOM   9527 2HA  GLY A 613      15.897  -0.421   5.556  1.00  1.320          H  
ATOM   9528  N   THR A 614      18.097   0.146   6.880  1.00  1.200          N  
ATOM   9529  CA  THR A 614      19.066   0.372   7.930  1.00  1.280          C  
ATOM   9530  C   THR A 614      18.429   0.740   9.262  1.00  1.330          C  
ATOM   9531  O   THR A 614      19.134   0.959  10.247  1.00  1.410          O  
ATOM   9532  CB  THR A 614      19.955   1.556   7.534  1.00  1.760          C  
ATOM   9533  OG1 THR A 614      19.130   2.723   7.436  1.00  1.760          O  
ATOM   9534  CG2 THR A 614      20.598   1.296   6.190  1.00  1.760          C  
ATOM   9535  H   THR A 614      17.691   0.985   6.480  1.00  1.440          H  
ATOM   9536  HA  THR A 614      19.661  -0.532   8.061  1.00  1.540          H  
ATOM   9537  HB  THR A 614      20.713   1.712   8.296  1.00  2.110          H  
ATOM   9538  HG1 THR A 614      19.680   3.528   7.399  1.00  2.110          H  
ATOM   9539 1HG2 THR A 614      21.220   2.147   5.926  1.00  2.110          H  
ATOM   9540 2HG2 THR A 614      21.207   0.413   6.251  1.00  2.110          H  
ATOM   9541 3HG2 THR A 614      19.840   1.150   5.430  1.00  2.110          H  
ATOM   9542  N   THR A 615      17.102   0.855   9.294  1.00  1.310          N  
ATOM   9543  CA  THR A 615      16.429   1.274  10.507  1.00  1.390          C  
ATOM   9544  C   THR A 615      15.777   0.019  11.075  1.00  1.380          C  
ATOM   9545  O   THR A 615      15.122  -0.719  10.341  1.00  1.320          O  
ATOM   9546  CB  THR A 615      15.360   2.347  10.169  1.00  1.910          C  
ATOM   9547  OG1 THR A 615      15.987   3.463   9.481  1.00  1.910          O  
ATOM   9548  CG2 THR A 615      14.738   2.887  11.448  1.00  1.910          C  
ATOM   9549  H   THR A 615      16.531   0.677   8.470  1.00  1.570          H  
ATOM   9550  HA  THR A 615      17.152   1.657  11.225  1.00  1.670          H  
ATOM   9551  HB  THR A 615      14.588   1.928   9.562  1.00  2.300          H  
ATOM   9552  HG1 THR A 615      16.124   3.208   8.541  1.00  2.300          H  
ATOM   9553 1HG2 THR A 615      14.003   3.650  11.188  1.00  2.300          H  
ATOM   9554 2HG2 THR A 615      14.260   2.093  11.993  1.00  2.300          H  
ATOM   9555 3HG2 THR A 615      15.519   3.328  12.059  1.00  2.300          H  
ATOM   9556  N   CYS A 616      15.958  -0.274  12.359  1.00  1.440          N  
ATOM   9557  CA  CYS A 616      15.366  -1.534  12.820  1.00  1.430          C  
ATOM   9558  C   CYS A 616      15.023  -1.660  14.282  1.00  1.510          C  
ATOM   9559  O   CYS A 616      15.563  -0.953  15.133  1.00  1.590          O  
ATOM   9560  CB  CYS A 616      16.323  -2.679  12.496  1.00  2.010          C  
ATOM   9561  SG  CYS A 616      17.915  -2.559  13.334  1.00  2.010          S  
ATOM   9562  H   CYS A 616      16.491   0.369  12.956  1.00  1.730          H  
ATOM   9563  HA  CYS A 616      14.444  -1.690  12.265  1.00  1.720          H  
ATOM   9564 1HB  CYS A 616      15.866  -3.628  12.782  1.00  2.410          H  
ATOM   9565 2HB  CYS A 616      16.507  -2.709  11.434  1.00  2.410          H  
ATOM   9566  HG  CYS A 616      17.431  -2.179  14.531  1.00  2.410          H  
ATOM   9567  N   SER A 617      14.177  -2.649  14.545  1.00  1.500          N  
ATOM   9568  CA  SER A 617      13.784  -3.004  15.893  1.00  1.590          C  
ATOM   9569  C   SER A 617      14.800  -3.914  16.551  1.00  1.620          C  
ATOM   9570  O   SER A 617      15.346  -4.821  15.922  1.00  1.560          O  
ATOM   9571  CB  SER A 617      12.425  -3.643  15.912  1.00  2.190          C  
ATOM   9572  OG  SER A 617      12.133  -4.170  17.186  1.00  2.190          O  
ATOM   9573  H   SER A 617      13.793  -3.166  13.749  1.00  1.800          H  
ATOM   9574  HA  SER A 617      13.715  -2.084  16.460  1.00  1.910          H  
ATOM   9575 1HB  SER A 617      11.678  -2.912  15.652  1.00  2.630          H  
ATOM   9576 2HB  SER A 617      12.378  -4.406  15.165  1.00  2.630          H  
ATOM   9577  HG  SER A 617      11.229  -4.493  17.122  1.00  2.630          H  
ATOM   9578  N   ASN A 618      14.980  -3.731  17.853  1.00  1.740          N  
ATOM   9579  CA  ASN A 618      15.910  -4.506  18.658  1.00  1.810          C  
ATOM   9580  C   ASN A 618      15.288  -5.760  19.237  1.00  1.880          C  
ATOM   9581  O   ASN A 618      15.894  -6.410  20.085  1.00  2.010          O  
ATOM   9582  CB  ASN A 618      16.441  -3.687  19.820  1.00  2.510          C  
ATOM   9583  CG  ASN A 618      17.306  -2.539  19.429  1.00  2.510          C  
ATOM   9584  OD1 ASN A 618      17.937  -2.548  18.367  1.00  2.510          O  
ATOM   9585  ND2 ASN A 618      17.353  -1.540  20.301  1.00  2.510          N  
ATOM   9586  H   ASN A 618      14.488  -2.955  18.278  1.00  2.090          H  
ATOM   9587  HA  ASN A 618      16.741  -4.815  18.022  1.00  2.170          H  
ATOM   9588 1HB  ASN A 618      15.601  -3.311  20.375  1.00  3.010          H  
ATOM   9589 2HB  ASN A 618      17.006  -4.332  20.494  1.00  3.010          H  
ATOM   9590 1HD2 ASN A 618      17.914  -0.685  20.147  1.00  3.010          H  
ATOM   9591 2HD2 ASN A 618      16.844  -1.603  21.154  1.00  3.010          H  
ATOM   9592  N   ASP A 619      14.066  -6.099  18.847  1.00  1.850          N  
ATOM   9593  CA  ASP A 619      13.535  -7.324  19.404  1.00  1.960          C  
ATOM   9594  C   ASP A 619      14.116  -8.476  18.590  1.00  1.940          C  
ATOM   9595  O   ASP A 619      14.850  -8.254  17.624  1.00  2.520          O  
ATOM   9596  CB  ASP A 619      11.999  -7.297  19.349  1.00  2.700          C  
ATOM   9597  CG  ASP A 619      11.304  -8.222  20.352  1.00  2.700          C  
ATOM   9598  OD1 ASP A 619      11.878  -9.234  20.717  1.00  2.700          O  
ATOM   9599  OD2 ASP A 619      10.225  -7.886  20.772  1.00  2.700          O  
ATOM   9600  H   ASP A 619      13.554  -5.528  18.182  1.00  2.220          H  
ATOM   9601  HA  ASP A 619      13.851  -7.424  20.442  1.00  2.350          H  
ATOM   9602 1HB  ASP A 619      11.647  -6.278  19.511  1.00  3.240          H  
ATOM   9603 2HB  ASP A 619      11.691  -7.591  18.356  1.00  3.240          H  
ATOM   9604  N   LEU A 620      13.781  -9.705  18.955  1.00  1.820          N  
ATOM   9605  CA  LEU A 620      14.264 -10.890  18.248  1.00  1.710          C  
ATOM   9606  C   LEU A 620      15.760 -10.809  17.940  1.00  1.690          C  
ATOM   9607  O   LEU A 620      16.175 -11.123  16.823  1.00  1.770          O  
ATOM   9608  CB  LEU A 620      13.492 -11.091  16.942  1.00  2.440          C  
ATOM   9609  CG  LEU A 620      11.963 -11.224  17.067  1.00  2.440          C  
ATOM   9610  CD1 LEU A 620      11.373 -11.344  15.671  1.00  2.440          C  
ATOM   9611  CD2 LEU A 620      11.582 -12.426  17.924  1.00  2.440          C  
ATOM   9612  H   LEU A 620      13.155  -9.801  19.755  1.00  2.180          H  
ATOM   9613  HA  LEU A 620      14.121 -11.755  18.890  1.00  2.050          H  
ATOM   9614 1HB  LEU A 620      13.697 -10.245  16.288  1.00  2.930          H  
ATOM   9615 2HB  LEU A 620      13.863 -11.992  16.457  1.00  2.930          H  
ATOM   9616  HG  LEU A 620      11.561 -10.322  17.527  1.00  2.930          H  
ATOM   9617 1HD1 LEU A 620      10.288 -11.407  15.742  1.00  2.930          H  
ATOM   9618 2HD1 LEU A 620      11.638 -10.468  15.081  1.00  2.930          H  
ATOM   9619 3HD1 LEU A 620      11.761 -12.235  15.185  1.00  2.930          H  
ATOM   9620 1HD2 LEU A 620      10.496 -12.485  17.986  1.00  2.930          H  
ATOM   9621 2HD2 LEU A 620      11.971 -13.335  17.472  1.00  2.930          H  
ATOM   9622 3HD2 LEU A 620      11.982 -12.316  18.925  1.00  2.930          H  
ATOM   9623  N   LEU A 621      16.579 -10.396  18.905  1.00  1.770          N  
ATOM   9624  CA  LEU A 621      17.994 -10.249  18.613  1.00  1.840          C  
ATOM   9625  C   LEU A 621      18.627 -11.554  18.177  1.00  1.750          C  
ATOM   9626  O   LEU A 621      18.450 -12.598  18.809  1.00  1.750          O  
ATOM   9627  CB  LEU A 621      18.777  -9.723  19.840  1.00  2.550          C  
ATOM   9628  CG  LEU A 621      18.495  -8.262  20.325  1.00  2.550          C  
ATOM   9629  CD1 LEU A 621      19.316  -7.987  21.597  1.00  2.550          C  
ATOM   9630  CD2 LEU A 621      18.839  -7.230  19.236  1.00  2.550          C  
ATOM   9631  H   LEU A 621      16.208 -10.152  19.810  1.00  2.120          H  
ATOM   9632  HA  LEU A 621      18.098  -9.551  17.787  1.00  2.210          H  
ATOM   9633 1HB  LEU A 621      18.553 -10.379  20.681  1.00  3.060          H  
ATOM   9634 2HB  LEU A 621      19.826  -9.808  19.639  1.00  3.060          H  
ATOM   9635  HG  LEU A 621      17.448  -8.175  20.582  1.00  3.060          H  
ATOM   9636 1HD1 LEU A 621      19.101  -6.983  21.954  1.00  3.060          H  
ATOM   9637 2HD1 LEU A 621      19.042  -8.695  22.353  1.00  3.060          H  
ATOM   9638 3HD1 LEU A 621      20.370  -8.070  21.390  1.00  3.060          H  
ATOM   9639 1HD2 LEU A 621      18.624  -6.230  19.615  1.00  3.060          H  
ATOM   9640 2HD2 LEU A 621      19.888  -7.296  18.981  1.00  3.060          H  
ATOM   9641 3HD2 LEU A 621      18.234  -7.400  18.351  1.00  3.060          H  
ATOM   9642  N   GLN A 622      19.420 -11.460  17.117  1.00  1.760          N  
ATOM   9643  CA  GLN A 622      20.179 -12.562  16.559  1.00  1.720          C  
ATOM   9644  C   GLN A 622      21.549 -11.997  16.178  1.00  1.740          C  
ATOM   9645  O   GLN A 622      21.600 -10.917  15.598  1.00  1.730          O  
ATOM   9646  CB  GLN A 622      19.476 -13.149  15.336  1.00  2.420          C  
ATOM   9647  CG  GLN A 622      20.208 -14.317  14.695  1.00  2.420          C  
ATOM   9648  CD  GLN A 622      19.476 -14.894  13.518  1.00  2.420          C  
ATOM   9649  OE1 GLN A 622      18.513 -14.321  12.999  1.00  2.420          O  
ATOM   9650  NE2 GLN A 622      19.929 -16.053  13.074  1.00  2.420          N  
ATOM   9651  H   GLN A 622      19.473 -10.564  16.646  1.00  2.110          H  
ATOM   9652  HA  GLN A 622      20.240 -13.341  17.302  1.00  2.060          H  
ATOM   9653 1HB  GLN A 622      18.481 -13.492  15.627  1.00  2.910          H  
ATOM   9654 2HB  GLN A 622      19.337 -12.385  14.600  1.00  2.910          H  
ATOM   9655 1HG  GLN A 622      21.186 -13.974  14.342  1.00  2.910          H  
ATOM   9656 2HG  GLN A 622      20.331 -15.103  15.434  1.00  2.910          H  
ATOM   9657 1HE2 GLN A 622      19.489 -16.496  12.291  1.00  2.910          H  
ATOM   9658 2HE2 GLN A 622      20.716 -16.487  13.517  1.00  2.910          H  
ATOM   9659  N   PRO A 623      22.668 -12.642  16.539  1.00  1.820          N  
ATOM   9660  CA  PRO A 623      24.024 -12.228  16.220  1.00  1.860          C  
ATOM   9661  C   PRO A 623      24.325 -12.107  14.740  1.00  1.760          C  
ATOM   9662  O   PRO A 623      23.809 -12.875  13.928  1.00  1.670          O  
ATOM   9663  CB  PRO A 623      24.866 -13.355  16.815  1.00  2.790          C  
ATOM   9664  CG  PRO A 623      24.014 -13.945  17.907  1.00  2.790          C  
ATOM   9665  CD  PRO A 623      22.604 -13.833  17.425  1.00  2.790          C  
ATOM   9666  HA  PRO A 623      24.236 -11.274  16.729  1.00  2.230          H  
ATOM   9667 1HB  PRO A 623      25.119 -14.081  16.021  1.00  3.350          H  
ATOM   9668 2HB  PRO A 623      25.817 -12.950  17.186  1.00  3.350          H  
ATOM   9669 1HG  PRO A 623      24.309 -14.987  18.098  1.00  3.350          H  
ATOM   9670 2HG  PRO A 623      24.164 -13.387  18.844  1.00  3.350          H  
ATOM   9671 1HD  PRO A 623      22.294 -14.733  16.878  1.00  3.350          H  
ATOM   9672 2HD  PRO A 623      22.009 -13.648  18.335  1.00  3.350          H  
ATOM   9673  N   ASN A 624      25.215 -11.174  14.419  1.00  1.790          N  
ATOM   9674  CA  ASN A 624      25.711 -10.969  13.065  1.00  1.720          C  
ATOM   9675  C   ASN A 624      26.726 -12.025  12.693  1.00  1.750          C  
ATOM   9676  O   ASN A 624      27.674 -12.282  13.439  1.00  1.850          O  
ATOM   9677  CB  ASN A 624      26.314  -9.589  12.895  1.00  2.440          C  
ATOM   9678  CG  ASN A 624      25.293  -8.535  12.818  1.00  2.440          C  
ATOM   9679  OD1 ASN A 624      24.390  -8.691  11.982  1.00  2.440          O  
ATOM   9680  ND2 ASN A 624      25.391  -7.520  13.637  1.00  2.440          N  
ATOM   9681  H   ASN A 624      25.575 -10.584  15.156  1.00  2.150          H  
ATOM   9682  HA  ASN A 624      24.873 -11.071  12.372  1.00  2.060          H  
ATOM   9683 1HB  ASN A 624      26.986  -9.377  13.728  1.00  2.920          H  
ATOM   9684 2HB  ASN A 624      26.907  -9.568  11.981  1.00  2.920          H  
ATOM   9685 1HD2 ASN A 624      24.711  -6.787  13.620  1.00  2.920          H  
ATOM   9686 2HD2 ASN A 624      26.152  -7.476  14.284  1.00  2.920          H  
ATOM   9687  N   THR A 625      26.510 -12.632  11.540  1.00  1.660          N  
ATOM   9688  CA  THR A 625      27.384 -13.684  11.036  1.00  1.680          C  
ATOM   9689  C   THR A 625      27.845 -13.436   9.605  1.00  1.700          C  
ATOM   9690  O   THR A 625      27.623 -12.366   9.034  1.00  1.680          O  
ATOM   9691  CB  THR A 625      26.712 -15.069  11.147  1.00  2.340          C  
ATOM   9692  OG1 THR A 625      27.680 -16.099  10.855  1.00  2.340          O  
ATOM   9693  CG2 THR A 625      25.543 -15.165  10.196  1.00  2.340          C  
ATOM   9694  H   THR A 625      25.686 -12.339  11.005  1.00  1.990          H  
ATOM   9695  HA  THR A 625      28.277 -13.711  11.659  1.00  2.020          H  
ATOM   9696  HB  THR A 625      26.347 -15.206  12.162  1.00  2.810          H  
ATOM   9697  HG1 THR A 625      27.260 -16.968  10.979  1.00  2.810          H  
ATOM   9698 1HG2 THR A 625      25.078 -16.140  10.303  1.00  2.810          H  
ATOM   9699 2HG2 THR A 625      24.836 -14.392  10.459  1.00  2.810          H  
ATOM   9700 3HG2 THR A 625      25.859 -15.037   9.173  1.00  2.810          H  
ATOM   9701  N   GLU A 626      28.530 -14.427   9.058  1.00  1.750          N  
ATOM   9702  CA  GLU A 626      29.105 -14.406   7.716  1.00  1.780          C  
ATOM   9703  C   GLU A 626      28.111 -14.856   6.669  1.00  1.680          C  
ATOM   9704  O   GLU A 626      26.972 -15.186   6.982  1.00  1.630          O  
ATOM   9705  CB  GLU A 626      30.345 -15.300   7.661  1.00  2.480          C  
ATOM   9706  CG  GLU A 626      31.494 -14.818   8.533  1.00  2.480          C  
ATOM   9707  CD  GLU A 626      32.060 -13.505   8.059  1.00  2.480          C  
ATOM   9708  OE1 GLU A 626      32.144 -13.301   6.870  1.00  2.480          O  
ATOM   9709  OE2 GLU A 626      32.401 -12.701   8.888  1.00  2.480          O  
ATOM   9710  H   GLU A 626      28.626 -15.260   9.625  1.00  2.100          H  
ATOM   9711  HA  GLU A 626      29.402 -13.381   7.483  1.00  2.140          H  
ATOM   9712 1HB  GLU A 626      30.072 -16.307   7.984  1.00  2.980          H  
ATOM   9713 2HB  GLU A 626      30.706 -15.377   6.637  1.00  2.980          H  
ATOM   9714 1HG  GLU A 626      31.139 -14.700   9.556  1.00  2.980          H  
ATOM   9715 2HG  GLU A 626      32.280 -15.572   8.532  1.00  2.980          H  
ATOM   9716  N   VAL A 627      28.525 -14.843   5.413  1.00  1.670          N  
ATOM   9717  CA  VAL A 627      27.637 -15.301   4.358  1.00  1.600          C  
ATOM   9718  C   VAL A 627      28.216 -16.612   3.865  1.00  1.610          C  
ATOM   9719  O   VAL A 627      29.423 -16.709   3.639  1.00  1.670          O  
ATOM   9720  CB  VAL A 627      27.488 -14.255   3.231  1.00  2.270          C  
ATOM   9721  CG1 VAL A 627      26.970 -12.953   3.829  1.00  2.270          C  
ATOM   9722  CG2 VAL A 627      28.786 -14.028   2.471  1.00  2.270          C  
ATOM   9723  H   VAL A 627      29.471 -14.553   5.205  1.00  2.000          H  
ATOM   9724  HA  VAL A 627      26.653 -15.487   4.771  1.00  1.920          H  
ATOM   9725  HB  VAL A 627      26.753 -14.602   2.558  1.00  2.720          H  
ATOM   9726 1HG1 VAL A 627      26.818 -12.229   3.041  1.00  2.720          H  
ATOM   9727 2HG1 VAL A 627      26.036 -13.130   4.337  1.00  2.720          H  
ATOM   9728 3HG1 VAL A 627      27.695 -12.563   4.541  1.00  2.720          H  
ATOM   9729 1HG2 VAL A 627      28.614 -13.292   1.687  1.00  2.720          H  
ATOM   9730 2HG2 VAL A 627      29.550 -13.663   3.151  1.00  2.720          H  
ATOM   9731 3HG2 VAL A 627      29.124 -14.953   2.010  1.00  2.720          H  
ATOM   9732  N   PHE A 628      27.370 -17.621   3.738  1.00  1.570          N  
ATOM   9733  CA  PHE A 628      27.860 -18.937   3.369  1.00  1.590          C  
ATOM   9734  C   PHE A 628      27.600 -19.273   1.922  1.00  1.580          C  
ATOM   9735  O   PHE A 628      26.455 -19.502   1.495  1.00  1.490          O  
ATOM   9736  CB  PHE A 628      27.237 -19.987   4.281  1.00  2.220          C  
ATOM   9737  CG  PHE A 628      27.617 -19.748   5.695  1.00  2.220          C  
ATOM   9738  CD1 PHE A 628      26.782 -19.003   6.489  1.00  2.220          C  
ATOM   9739  CD2 PHE A 628      28.797 -20.212   6.227  1.00  2.220          C  
ATOM   9740  CE1 PHE A 628      27.084 -18.713   7.778  1.00  2.220          C  
ATOM   9741  CE2 PHE A 628      29.120 -19.925   7.540  1.00  2.220          C  
ATOM   9742  CZ  PHE A 628      28.256 -19.171   8.315  1.00  2.220          C  
ATOM   9743  H   PHE A 628      26.396 -17.459   3.935  1.00  1.880          H  
ATOM   9744  HA  PHE A 628      28.936 -18.957   3.527  1.00  1.910          H  
ATOM   9745 1HB  PHE A 628      26.171 -19.967   4.207  1.00  2.660          H  
ATOM   9746 2HB  PHE A 628      27.581 -20.981   3.989  1.00  2.660          H  
ATOM   9747  HD1 PHE A 628      25.876 -18.650   6.071  1.00  2.660          H  
ATOM   9748  HD2 PHE A 628      29.478 -20.798   5.606  1.00  2.660          H  
ATOM   9749  HE1 PHE A 628      26.389 -18.112   8.378  1.00  2.660          H  
ATOM   9750  HE2 PHE A 628      30.057 -20.288   7.963  1.00  2.660          H  
ATOM   9751  HZ  PHE A 628      28.507 -18.940   9.350  1.00  2.660          H  
ATOM   9752  N   THR A 629      28.687 -19.279   1.167  1.00  1.660          N  
ATOM   9753  CA  THR A 629      28.581 -19.556  -0.227  1.00  1.660          C  
ATOM   9754  C   THR A 629      28.601 -21.052  -0.403  1.00  1.670          C  
ATOM   9755  O   THR A 629      29.037 -21.776   0.490  1.00  1.710          O  
ATOM   9756  CB  THR A 629      29.718 -18.843  -0.995  1.00  2.320          C  
ATOM   9757  OG1 THR A 629      30.988 -19.337  -0.559  1.00  2.320          O  
ATOM   9758  CG2 THR A 629      29.638 -17.317  -0.706  1.00  2.320          C  
ATOM   9759  H   THR A 629      29.597 -19.077   1.566  1.00  1.990          H  
ATOM   9760  HA  THR A 629      27.631 -19.203  -0.580  1.00  1.990          H  
ATOM   9761  HB  THR A 629      29.620 -19.027  -2.062  1.00  2.790          H  
ATOM   9762  HG1 THR A 629      31.141 -20.223  -0.930  1.00  2.790          H  
ATOM   9763 1HG2 THR A 629      30.436 -16.799  -1.239  1.00  2.790          H  
ATOM   9764 2HG2 THR A 629      28.689 -16.934  -1.035  1.00  2.790          H  
ATOM   9765 3HG2 THR A 629      29.747 -17.136   0.361  1.00  2.790          H  
ATOM   9766  N   ASP A 630      28.117 -21.507  -1.548  1.00  1.650          N  
ATOM   9767  CA  ASP A 630      28.087 -22.942  -1.914  1.00  1.650          C  
ATOM   9768  C   ASP A 630      27.352 -23.867  -0.901  1.00  1.460          C  
ATOM   9769  O   ASP A 630      27.557 -25.083  -0.897  1.00  1.380          O  
ATOM   9770  CB  ASP A 630      29.513 -23.441  -2.160  1.00  2.310          C  
ATOM   9771  CG  ASP A 630      30.107 -22.820  -3.422  1.00  2.310          C  
ATOM   9772  OD1 ASP A 630      29.519 -22.974  -4.482  1.00  2.310          O  
ATOM   9773  OD2 ASP A 630      31.110 -22.136  -3.358  1.00  2.310          O  
ATOM   9774  H   ASP A 630      27.815 -20.771  -2.196  1.00  1.980          H  
ATOM   9775  HA  ASP A 630      27.564 -23.027  -2.865  1.00  1.980          H  
ATOM   9776 1HB  ASP A 630      30.145 -23.206  -1.303  1.00  2.770          H  
ATOM   9777 2HB  ASP A 630      29.505 -24.526  -2.272  1.00  2.770          H  
ATOM   9778  N   VAL A 631      26.486 -23.284  -0.069  1.00  1.450          N  
ATOM   9779  CA  VAL A 631      25.688 -23.959   0.952  1.00  1.310          C  
ATOM   9780  C   VAL A 631      24.252 -23.459   0.881  1.00  1.260          C  
ATOM   9781  O   VAL A 631      24.043 -22.274   0.675  1.00  1.270          O  
ATOM   9782  CB  VAL A 631      26.276 -23.682   2.369  1.00  1.890          C  
ATOM   9783  CG1 VAL A 631      25.432 -24.325   3.457  1.00  1.890          C  
ATOM   9784  CG2 VAL A 631      27.685 -24.234   2.462  1.00  1.890          C  
ATOM   9785  H   VAL A 631      26.378 -22.283  -0.146  1.00  1.740          H  
ATOM   9786  HA  VAL A 631      25.703 -25.032   0.758  1.00  1.570          H  
ATOM   9787  HB  VAL A 631      26.291 -22.604   2.544  1.00  2.270          H  
ATOM   9788 1HG1 VAL A 631      25.876 -24.116   4.420  1.00  2.270          H  
ATOM   9789 2HG1 VAL A 631      24.425 -23.928   3.444  1.00  2.270          H  
ATOM   9790 3HG1 VAL A 631      25.405 -25.402   3.302  1.00  2.270          H  
ATOM   9791 1HG2 VAL A 631      28.093 -24.030   3.448  1.00  2.270          H  
ATOM   9792 2HG2 VAL A 631      27.665 -25.309   2.289  1.00  2.270          H  
ATOM   9793 3HG2 VAL A 631      28.319 -23.772   1.719  1.00  2.270          H  
ATOM   9794  N   CYS A 632      23.244 -24.330   1.021  1.00  1.220          N  
ATOM   9795  CA  CYS A 632      21.877 -23.823   1.075  1.00  1.170          C  
ATOM   9796  C   CYS A 632      21.683 -23.040   2.383  1.00  1.140          C  
ATOM   9797  O   CYS A 632      21.887 -23.578   3.478  1.00  1.170          O  
ATOM   9798  CB  CYS A 632      20.854 -24.963   0.960  1.00  1.660          C  
ATOM   9799  SG  CYS A 632      19.113 -24.433   0.956  1.00  1.660          S  
ATOM   9800  H   CYS A 632      23.427 -25.320   1.141  1.00  1.460          H  
ATOM   9801  HA  CYS A 632      21.714 -23.138   0.242  1.00  1.400          H  
ATOM   9802 1HB  CYS A 632      21.037 -25.521   0.044  1.00  1.990          H  
ATOM   9803 2HB  CYS A 632      20.988 -25.656   1.792  1.00  1.990          H  
ATOM   9804  N   VAL A 633      21.304 -21.772   2.254  1.00  1.110          N  
ATOM   9805  CA  VAL A 633      21.167 -20.833   3.356  1.00  1.090          C  
ATOM   9806  C   VAL A 633      19.801 -20.237   3.639  1.00  1.020          C  
ATOM   9807  O   VAL A 633      19.090 -19.795   2.740  1.00  0.990          O  
ATOM   9808  CB  VAL A 633      22.123 -19.644   3.116  1.00  1.530          C  
ATOM   9809  CG1 VAL A 633      21.918 -18.578   4.107  1.00  1.530          C  
ATOM   9810  CG2 VAL A 633      23.525 -20.097   3.225  1.00  1.530          C  
ATOM   9811  H   VAL A 633      21.171 -21.395   1.319  1.00  1.330          H  
ATOM   9812  HA  VAL A 633      21.493 -21.355   4.245  1.00  1.310          H  
ATOM   9813  HB  VAL A 633      21.946 -19.236   2.145  1.00  1.840          H  
ATOM   9814 1HG1 VAL A 633      22.598 -17.798   3.872  1.00  1.840          H  
ATOM   9815 2HG1 VAL A 633      20.929 -18.186   4.040  1.00  1.840          H  
ATOM   9816 3HG1 VAL A 633      22.097 -18.960   5.113  1.00  1.840          H  
ATOM   9817 1HG2 VAL A 633      24.189 -19.256   3.043  1.00  1.840          H  
ATOM   9818 2HG2 VAL A 633      23.678 -20.477   4.206  1.00  1.840          H  
ATOM   9819 3HG2 VAL A 633      23.725 -20.859   2.508  1.00  1.840          H  
ATOM   9820  N   ASP A 634      19.459 -20.217   4.931  1.00  1.020          N  
ATOM   9821  CA  ASP A 634      18.248 -19.556   5.432  1.00  0.980          C  
ATOM   9822  C   ASP A 634      18.690 -18.133   5.798  1.00  1.000          C  
ATOM   9823  O   ASP A 634      19.548 -17.973   6.678  1.00  1.080          O  
ATOM   9824  CB  ASP A 634      17.641 -20.232   6.668  1.00  1.390          C  
ATOM   9825  CG  ASP A 634      16.260 -19.636   7.042  1.00  1.390          C  
ATOM   9826  OD1 ASP A 634      15.757 -18.826   6.281  1.00  1.390          O  
ATOM   9827  OD2 ASP A 634      15.719 -20.008   8.061  1.00  1.390          O  
ATOM   9828  H   ASP A 634      20.122 -20.645   5.589  1.00  1.220          H  
ATOM   9829  HA  ASP A 634      17.509 -19.487   4.645  1.00  1.180          H  
ATOM   9830 1HB  ASP A 634      17.522 -21.278   6.501  1.00  1.670          H  
ATOM   9831 2HB  ASP A 634      18.315 -20.109   7.519  1.00  1.670          H  
ATOM   9832  N   TYR A 635      18.231 -17.102   5.084  1.00  0.930          N  
ATOM   9833  CA  TYR A 635      18.771 -15.774   5.370  1.00  0.960          C  
ATOM   9834  C   TYR A 635      17.810 -14.625   5.650  1.00  0.920          C  
ATOM   9835  O   TYR A 635      16.644 -14.595   5.231  1.00  0.880          O  
ATOM   9836  CB  TYR A 635      19.692 -15.316   4.236  1.00  1.330          C  
ATOM   9837  CG  TYR A 635      19.022 -15.101   2.895  1.00  1.330          C  
ATOM   9838  CD1 TYR A 635      18.467 -13.869   2.560  1.00  1.330          C  
ATOM   9839  CD2 TYR A 635      18.986 -16.131   1.983  1.00  1.330          C  
ATOM   9840  CE1 TYR A 635      17.891 -13.686   1.332  1.00  1.330          C  
ATOM   9841  CE2 TYR A 635      18.410 -15.936   0.764  1.00  1.330          C  
ATOM   9842  CZ  TYR A 635      17.863 -14.724   0.431  1.00  1.330          C  
ATOM   9843  OH  TYR A 635      17.281 -14.544  -0.803  1.00  1.330          O  
ATOM   9844  H   TYR A 635      17.515 -17.236   4.362  1.00  1.120          H  
ATOM   9845  HA  TYR A 635      19.374 -15.867   6.262  1.00  1.150          H  
ATOM   9846 1HB  TYR A 635      20.179 -14.381   4.526  1.00  1.600          H  
ATOM   9847 2HB  TYR A 635      20.465 -16.031   4.099  1.00  1.600          H  
ATOM   9848  HD1 TYR A 635      18.480 -13.046   3.268  1.00  1.600          H  
ATOM   9849  HD2 TYR A 635      19.414 -17.103   2.231  1.00  1.600          H  
ATOM   9850  HE1 TYR A 635      17.459 -12.730   1.076  1.00  1.600          H  
ATOM   9851  HE2 TYR A 635      18.382 -16.746   0.053  1.00  1.600          H  
ATOM   9852  HH  TYR A 635      17.229 -15.389  -1.264  1.00  1.600          H  
ATOM   9853  N   ASP A 636      18.408 -13.635   6.333  1.00  0.970          N  
ATOM   9854  CA  ASP A 636      17.893 -12.292   6.633  1.00  0.980          C  
ATOM   9855  C   ASP A 636      18.998 -11.247   6.426  1.00  1.030          C  
ATOM   9856  O   ASP A 636      19.919 -11.128   7.249  1.00  1.110          O  
ATOM   9857  CB  ASP A 636      17.334 -12.200   8.067  1.00  1.370          C  
ATOM   9858  CG  ASP A 636      16.763 -10.750   8.481  1.00  1.370          C  
ATOM   9859  OD1 ASP A 636      17.239  -9.745   7.949  1.00  1.370          O  
ATOM   9860  OD2 ASP A 636      15.900 -10.683   9.336  1.00  1.370          O  
ATOM   9861  H   ASP A 636      19.336 -13.874   6.695  1.00  1.160          H  
ATOM   9862  HA  ASP A 636      17.087 -12.070   5.945  1.00  1.180          H  
ATOM   9863 1HB  ASP A 636      16.533 -12.931   8.181  1.00  1.640          H  
ATOM   9864 2HB  ASP A 636      18.118 -12.478   8.765  1.00  1.640          H  
ATOM   9865  N   LEU A 637      18.937 -10.545   5.289  1.00  1.000          N  
ATOM   9866  CA  LEU A 637      19.940  -9.546   4.942  1.00  1.050          C  
ATOM   9867  C   LEU A 637      19.348  -8.158   5.067  1.00  1.040          C  
ATOM   9868  O   LEU A 637      18.632  -7.684   4.184  1.00  1.000          O  
ATOM   9869  CB  LEU A 637      20.439  -9.774   3.510  1.00  1.450          C  
ATOM   9870  CG  LEU A 637      21.028 -11.159   3.209  1.00  1.450          C  
ATOM   9871  CD1 LEU A 637      21.294 -11.260   1.724  1.00  1.450          C  
ATOM   9872  CD2 LEU A 637      22.305 -11.383   4.004  1.00  1.450          C  
ATOM   9873  H   LEU A 637      18.144 -10.723   4.670  1.00  1.200          H  
ATOM   9874  HA  LEU A 637      20.765  -9.610   5.642  1.00  1.260          H  
ATOM   9875 1HB  LEU A 637      19.622  -9.614   2.827  1.00  1.740          H  
ATOM   9876 2HB  LEU A 637      21.204  -9.032   3.295  1.00  1.740          H  
ATOM   9877  HG  LEU A 637      20.324 -11.914   3.480  1.00  1.740          H  
ATOM   9878 1HD1 LEU A 637      21.691 -12.241   1.505  1.00  1.740          H  
ATOM   9879 2HD1 LEU A 637      20.363 -11.113   1.174  1.00  1.740          H  
ATOM   9880 3HD1 LEU A 637      22.012 -10.502   1.429  1.00  1.740          H  
ATOM   9881 1HD2 LEU A 637      22.697 -12.363   3.771  1.00  1.740          H  
ATOM   9882 2HD2 LEU A 637      23.041 -10.626   3.741  1.00  1.740          H  
ATOM   9883 3HD2 LEU A 637      22.093 -11.332   5.068  1.00  1.740          H  
ATOM   9884  N   TYR A 638      19.582  -7.522   6.201  1.00  1.090          N  
ATOM   9885  CA  TYR A 638      19.039  -6.207   6.478  1.00  1.100          C  
ATOM   9886  C   TYR A 638      17.514  -6.137   6.225  1.00  1.040          C  
ATOM   9887  O   TYR A 638      16.983  -5.134   5.722  1.00  1.030          O  
ATOM   9888  CB  TYR A 638      19.854  -5.200   5.673  1.00  1.540          C  
ATOM   9889  CG  TYR A 638      21.381  -5.300   6.012  1.00  1.540          C  
ATOM   9890  CD1 TYR A 638      22.217  -6.063   5.221  1.00  1.540          C  
ATOM   9891  CD2 TYR A 638      21.919  -4.641   7.098  1.00  1.540          C  
ATOM   9892  CE1 TYR A 638      23.571  -6.166   5.504  1.00  1.540          C  
ATOM   9893  CE2 TYR A 638      23.266  -4.756   7.373  1.00  1.540          C  
ATOM   9894  CZ  TYR A 638      24.085  -5.500   6.595  1.00  1.540          C  
ATOM   9895  OH  TYR A 638      25.425  -5.575   6.947  1.00  1.540          O  
ATOM   9896  H   TYR A 638      20.182  -7.942   6.916  1.00  1.310          H  
ATOM   9897  HA  TYR A 638      19.204  -5.996   7.530  1.00  1.320          H  
ATOM   9898 1HB  TYR A 638      19.717  -5.357   4.601  1.00  1.840          H  
ATOM   9899 2HB  TYR A 638      19.513  -4.200   5.911  1.00  1.840          H  
ATOM   9900  HD1 TYR A 638      21.799  -6.590   4.386  1.00  1.840          H  
ATOM   9901  HD2 TYR A 638      21.282  -4.033   7.741  1.00  1.840          H  
ATOM   9902  HE1 TYR A 638      24.222  -6.776   4.878  1.00  1.840          H  
ATOM   9903  HE2 TYR A 638      23.695  -4.251   8.218  1.00  1.840          H  
ATOM   9904  HH  TYR A 638      25.975  -5.991   6.239  1.00  1.840          H  
ATOM   9905  N   GLY A 639      16.792  -7.206   6.621  1.00  1.020          N  
ATOM   9906  CA  GLY A 639      15.349  -7.326   6.458  1.00  1.000          C  
ATOM   9907  C   GLY A 639      14.913  -8.142   5.239  1.00  0.930          C  
ATOM   9908  O   GLY A 639      13.765  -8.592   5.188  1.00  0.930          O  
ATOM   9909  H   GLY A 639      17.245  -8.009   7.084  1.00  1.220          H  
ATOM   9910 1HA  GLY A 639      14.940  -7.783   7.359  1.00  1.200          H  
ATOM   9911 2HA  GLY A 639      14.915  -6.337   6.377  1.00  1.200          H  
ATOM   9912  N   ILE A 640      15.814  -8.392   4.292  1.00  0.900          N  
ATOM   9913  CA  ILE A 640      15.475  -9.164   3.102  1.00  0.870          C  
ATOM   9914  C   ILE A 640      15.530 -10.633   3.441  1.00  0.850          C  
ATOM   9915  O   ILE A 640      16.578 -11.129   3.853  1.00  0.880          O  
ATOM   9916  CB  ILE A 640      16.497  -8.908   1.979  1.00  1.230          C  
ATOM   9917  CG1 ILE A 640      16.483  -7.420   1.586  1.00  1.230          C  
ATOM   9918  CG2 ILE A 640      16.207  -9.835   0.757  1.00  1.230          C  
ATOM   9919  CD1 ILE A 640      17.660  -7.016   0.745  1.00  1.230          C  
ATOM   9920  H   ILE A 640      16.760  -8.016   4.379  1.00  1.080          H  
ATOM   9921  HA  ILE A 640      14.469  -8.902   2.774  1.00  1.040          H  
ATOM   9922  HB  ILE A 640      17.477  -9.124   2.358  1.00  1.480          H  
ATOM   9923 1HG1 ILE A 640      15.568  -7.207   1.039  1.00  1.480          H  
ATOM   9924 2HG1 ILE A 640      16.492  -6.809   2.492  1.00  1.480          H  
ATOM   9925 1HG2 ILE A 640      16.943  -9.682  -0.016  1.00  1.480          H  
ATOM   9926 2HG2 ILE A 640      16.245 -10.872   1.058  1.00  1.480          H  
ATOM   9927 3HG2 ILE A 640      15.215  -9.616   0.361  1.00  1.480          H  
ATOM   9928 1HD1 ILE A 640      17.589  -5.955   0.513  1.00  1.480          H  
ATOM   9929 2HD1 ILE A 640      18.576  -7.208   1.316  1.00  1.480          H  
ATOM   9930 3HD1 ILE A 640      17.679  -7.578  -0.159  1.00  1.480          H  
ATOM   9931  N   THR A 641      14.448 -11.370   3.236  1.00  0.820          N  
ATOM   9932  CA  THR A 641      14.504 -12.772   3.615  1.00  0.820          C  
ATOM   9933  C   THR A 641      14.239 -13.731   2.480  1.00  0.810          C  
ATOM   9934  O   THR A 641      13.594 -13.392   1.483  1.00  0.840          O  
ATOM   9935  CB  THR A 641      13.488 -13.068   4.732  1.00  1.150          C  
ATOM   9936  OG1 THR A 641      12.155 -12.819   4.241  1.00  1.150          O  
ATOM   9937  CG2 THR A 641      13.763 -12.170   5.938  1.00  1.150          C  
ATOM   9938  H   THR A 641      13.590 -10.963   2.887  1.00  0.980          H  
ATOM   9939  HA  THR A 641      15.496 -12.986   3.986  1.00  0.980          H  
ATOM   9940  HB  THR A 641      13.574 -14.111   5.034  1.00  1.380          H  
ATOM   9941  HG1 THR A 641      11.931 -13.468   3.564  1.00  1.380          H  
ATOM   9942 1HG2 THR A 641      13.044 -12.387   6.722  1.00  1.380          H  
ATOM   9943 2HG2 THR A 641      14.763 -12.359   6.306  1.00  1.380          H  
ATOM   9944 3HG2 THR A 641      13.676 -11.127   5.655  1.00  1.380          H  
ATOM   9945  N   GLY A 642      14.681 -14.967   2.690  1.00  0.810          N  
ATOM   9946  CA  GLY A 642      14.459 -16.054   1.741  1.00  0.830          C  
ATOM   9947  C   GLY A 642      15.505 -17.143   1.892  1.00  0.850          C  
ATOM   9948  O   GLY A 642      16.206 -17.207   2.907  1.00  0.860          O  
ATOM   9949  H   GLY A 642      15.237 -15.119   3.543  1.00  0.970          H  
ATOM   9950 1HA  GLY A 642      13.467 -16.476   1.893  1.00  1.000          H  
ATOM   9951 2HA  GLY A 642      14.489 -15.660   0.726  1.00  1.000          H  
ATOM   9952  N   GLN A 643      15.582 -18.029   0.898  1.00  0.890          N  
ATOM   9953  CA  GLN A 643      16.549 -19.119   0.939  1.00  0.930          C  
ATOM   9954  C   GLN A 643      17.349 -19.229  -0.358  1.00  0.980          C  
ATOM   9955  O   GLN A 643      16.846 -18.894  -1.434  1.00  1.010          O  
ATOM   9956  CB  GLN A 643      15.860 -20.463   1.228  1.00  1.290          C  
ATOM   9957  CG  GLN A 643      15.256 -20.611   2.634  1.00  1.290          C  
ATOM   9958  CD  GLN A 643      13.904 -19.993   2.826  1.00  1.290          C  
ATOM   9959  OE1 GLN A 643      13.022 -20.103   1.966  1.00  1.290          O  
ATOM   9960  NE2 GLN A 643      13.719 -19.334   3.975  1.00  1.290          N  
ATOM   9961  H   GLN A 643      14.972 -17.936   0.096  1.00  1.070          H  
ATOM   9962  HA  GLN A 643      17.243 -18.906   1.738  1.00  1.120          H  
ATOM   9963 1HB  GLN A 643      15.075 -20.636   0.496  1.00  1.540          H  
ATOM   9964 2HB  GLN A 643      16.596 -21.265   1.115  1.00  1.540          H  
ATOM   9965 1HG  GLN A 643      15.176 -21.666   2.868  1.00  1.540          H  
ATOM   9966 2HG  GLN A 643      15.915 -20.134   3.326  1.00  1.540          H  
ATOM   9967 1HE2 GLN A 643      12.840 -18.906   4.173  1.00  1.540          H  
ATOM   9968 2HE2 GLN A 643      14.484 -19.245   4.681  1.00  1.540          H  
ATOM   9969  N   GLY A 644      18.581 -19.731  -0.243  1.00  1.020          N  
ATOM   9970  CA  GLY A 644      19.421 -19.991  -1.417  1.00  1.090          C  
ATOM   9971  C   GLY A 644      20.915 -20.142  -1.111  1.00  1.140          C  
ATOM   9972  O   GLY A 644      21.334 -20.105   0.033  1.00  1.140          O  
ATOM   9973  H   GLY A 644      18.921 -19.924   0.703  1.00  1.220          H  
ATOM   9974 1HA  GLY A 644      19.069 -20.895  -1.911  1.00  1.310          H  
ATOM   9975 2HA  GLY A 644      19.280 -19.194  -2.138  1.00  1.310          H  
ATOM   9976  N   ILE A 645      21.705 -20.339  -2.152  1.00  1.220          N  
ATOM   9977  CA  ILE A 645      23.151 -20.543  -2.105  1.00  1.300          C  
ATOM   9978  C   ILE A 645      23.880 -19.272  -2.456  1.00  1.340          C  
ATOM   9979  O   ILE A 645      23.637 -18.695  -3.510  1.00  1.370          O  
ATOM   9980  CB  ILE A 645      23.570 -21.673  -3.085  1.00  1.790          C  
ATOM   9981  CG1 ILE A 645      23.046 -23.009  -2.613  1.00  1.790          C  
ATOM   9982  CG2 ILE A 645      25.038 -21.740  -3.232  1.00  1.790          C  
ATOM   9983  CD1 ILE A 645      21.713 -23.400  -3.120  1.00  1.790          C  
ATOM   9984  H   ILE A 645      21.246 -20.349  -3.051  1.00  1.460          H  
ATOM   9985  HA  ILE A 645      23.433 -20.818  -1.095  1.00  1.560          H  
ATOM   9986  HB  ILE A 645      23.124 -21.483  -4.052  1.00  2.150          H  
ATOM   9987 1HG1 ILE A 645      23.754 -23.782  -2.898  1.00  2.150          H  
ATOM   9988 2HG1 ILE A 645      22.993 -22.977  -1.558  1.00  2.150          H  
ATOM   9989 1HG2 ILE A 645      25.299 -22.538  -3.925  1.00  2.150          H  
ATOM   9990 2HG2 ILE A 645      25.439 -20.801  -3.616  1.00  2.150          H  
ATOM   9991 3HG2 ILE A 645      25.450 -21.941  -2.264  1.00  2.150          H  
ATOM   9992 1HD1 ILE A 645      21.480 -24.364  -2.690  1.00  2.150          H  
ATOM   9993 2HD1 ILE A 645      20.954 -22.693  -2.834  1.00  2.150          H  
ATOM   9994 3HD1 ILE A 645      21.733 -23.474  -4.210  1.00  2.150          H  
ATOM   9995  N   PHE A 646      24.773 -18.800  -1.596  1.00  1.360          N  
ATOM   9996  CA  PHE A 646      25.408 -17.541  -1.913  1.00  1.440          C  
ATOM   9997  C   PHE A 646      26.620 -17.764  -2.836  1.00  1.560          C  
ATOM   9998  O   PHE A 646      27.246 -18.834  -2.825  1.00  1.600          O  
ATOM   9999  CB  PHE A 646      25.803 -16.812  -0.616  1.00  1.980          C  
ATOM  10000  CG  PHE A 646      24.646 -16.252   0.252  1.00  1.980          C  
ATOM  10001  CD1 PHE A 646      23.449 -16.950   0.546  1.00  1.980          C  
ATOM  10002  CD2 PHE A 646      24.792 -15.012   0.808  1.00  1.980          C  
ATOM  10003  CE1 PHE A 646      22.497 -16.382   1.343  1.00  1.980          C  
ATOM  10004  CE2 PHE A 646      23.830 -14.461   1.618  1.00  1.980          C  
ATOM  10005  CZ  PHE A 646      22.687 -15.141   1.883  1.00  1.980          C  
ATOM  10006  H   PHE A 646      25.028 -19.267  -0.715  1.00  1.630          H  
ATOM  10007  HA  PHE A 646      24.688 -16.914  -2.433  1.00  1.730          H  
ATOM  10008 1HB  PHE A 646      26.375 -17.459   0.009  1.00  2.380          H  
ATOM  10009 2HB  PHE A 646      26.448 -15.974  -0.874  1.00  2.380          H  
ATOM  10010  HD1 PHE A 646      23.248 -17.941   0.160  1.00  2.380          H  
ATOM  10011  HD2 PHE A 646      25.703 -14.455   0.597  1.00  2.380          H  
ATOM  10012  HE1 PHE A 646      21.592 -16.934   1.549  1.00  2.380          H  
ATOM  10013  HE2 PHE A 646      23.984 -13.471   2.047  1.00  2.380          H  
ATOM  10014  HZ  PHE A 646      21.932 -14.696   2.519  1.00  2.380          H  
ATOM  10015  N   LYS A 647      26.961 -16.762  -3.637  1.00  1.610          N  
ATOM  10016  CA  LYS A 647      28.196 -16.821  -4.421  1.00  1.720          C  
ATOM  10017  C   LYS A 647      28.832 -15.446  -4.554  1.00  1.770          C  
ATOM  10018  O   LYS A 647      28.191 -14.489  -4.997  1.00  1.760          O  
ATOM  10019  CB  LYS A 647      27.929 -17.412  -5.808  1.00  2.360          C  
ATOM  10020  CG  LYS A 647      29.172 -17.623  -6.725  1.00  2.360          C  
ATOM  10021  CD  LYS A 647      30.177 -18.705  -6.202  1.00  2.360          C  
ATOM  10022  CE  LYS A 647      29.602 -20.122  -6.269  1.00  2.360          C  
ATOM  10023  NZ  LYS A 647      30.628 -21.185  -5.937  1.00  2.360          N  
ATOM  10024  H   LYS A 647      26.320 -15.966  -3.708  1.00  1.930          H  
ATOM  10025  HA  LYS A 647      28.901 -17.459  -3.893  1.00  2.060          H  
ATOM  10026 1HB  LYS A 647      27.382 -18.348  -5.716  1.00  2.840          H  
ATOM  10027 2HB  LYS A 647      27.292 -16.718  -6.338  1.00  2.840          H  
ATOM  10028 1HG  LYS A 647      28.829 -17.924  -7.714  1.00  2.840          H  
ATOM  10029 2HG  LYS A 647      29.708 -16.676  -6.833  1.00  2.840          H  
ATOM  10030 1HD  LYS A 647      31.077 -18.675  -6.814  1.00  2.840          H  
ATOM  10031 2HD  LYS A 647      30.464 -18.499  -5.178  1.00  2.840          H  
ATOM  10032 1HE  LYS A 647      28.795 -20.210  -5.542  1.00  2.840          H  
ATOM  10033 2HE  LYS A 647      29.206 -20.309  -7.264  1.00  2.840          H  
ATOM  10034 1HZ  LYS A 647      30.166 -22.094  -5.949  1.00  2.840          H  
ATOM  10035 2HZ  LYS A 647      31.388 -21.177  -6.585  1.00  2.840          H  
ATOM  10036 3HZ  LYS A 647      31.004 -21.098  -4.976  1.00  2.840          H  
ATOM  10037  N   GLU A 648      30.109 -15.341  -4.181  1.00  1.820          N  
ATOM  10038  CA  GLU A 648      30.793 -14.057  -4.242  1.00  1.870          C  
ATOM  10039  C   GLU A 648      31.192 -13.750  -5.664  1.00  1.930          C  
ATOM  10040  O   GLU A 648      31.769 -14.595  -6.353  1.00  2.020          O  
ATOM  10041  CB  GLU A 648      32.016 -14.048  -3.330  1.00  2.600          C  
ATOM  10042  CG  GLU A 648      32.734 -12.704  -3.274  1.00  2.600          C  
ATOM  10043  CD  GLU A 648      33.889 -12.694  -2.335  1.00  2.600          C  
ATOM  10044  OE1 GLU A 648      34.125 -13.692  -1.699  1.00  2.600          O  
ATOM  10045  OE2 GLU A 648      34.544 -11.684  -2.250  1.00  2.600          O  
ATOM  10046  H   GLU A 648      30.627 -16.153  -3.870  1.00  2.180          H  
ATOM  10047  HA  GLU A 648      30.113 -13.275  -3.909  1.00  2.240          H  
ATOM  10048 1HB  GLU A 648      31.715 -14.314  -2.317  1.00  3.120          H  
ATOM  10049 2HB  GLU A 648      32.731 -14.798  -3.669  1.00  3.120          H  
ATOM  10050 1HG  GLU A 648      33.101 -12.456  -4.268  1.00  3.120          H  
ATOM  10051 2HG  GLU A 648      32.019 -11.932  -2.978  1.00  3.120          H  
ATOM  10052  N   VAL A 649      30.843 -12.552  -6.115  1.00  1.910          N  
ATOM  10053  CA  VAL A 649      31.152 -12.144  -7.479  1.00  1.980          C  
ATOM  10054  C   VAL A 649      31.717 -10.730  -7.574  1.00  2.010          C  
ATOM  10055  O   VAL A 649      31.344  -9.840  -6.800  1.00  1.940          O  
ATOM  10056  CB  VAL A 649      29.876 -12.241  -8.351  1.00  2.740          C  
ATOM  10057  CG1 VAL A 649      29.377 -13.698  -8.435  1.00  2.740          C  
ATOM  10058  CG2 VAL A 649      28.775 -11.364  -7.735  1.00  2.740          C  
ATOM  10059  H   VAL A 649      30.392 -11.909  -5.454  1.00  2.290          H  
ATOM  10060  HA  VAL A 649      31.896 -12.834  -7.877  1.00  2.380          H  
ATOM  10061  HB  VAL A 649      30.109 -11.899  -9.360  1.00  3.290          H  
ATOM  10062 1HG1 VAL A 649      28.496 -13.743  -9.061  1.00  3.290          H  
ATOM  10063 2HG1 VAL A 649      30.158 -14.327  -8.866  1.00  3.290          H  
ATOM  10064 3HG1 VAL A 649      29.126 -14.070  -7.448  1.00  3.290          H  
ATOM  10065 1HG2 VAL A 649      27.883 -11.413  -8.341  1.00  3.290          H  
ATOM  10066 2HG2 VAL A 649      28.547 -11.719  -6.743  1.00  3.290          H  
ATOM  10067 3HG2 VAL A 649      29.105 -10.348  -7.678  1.00  3.290          H  
ATOM  10068  N   SER A 650      32.479 -10.474  -8.638  1.00  2.180          N  
ATOM  10069  CA  SER A 650      33.006  -9.139  -8.920  1.00  2.230          C  
ATOM  10070  C   SER A 650      31.966  -8.323  -9.675  1.00  2.230          C  
ATOM  10071  O   SER A 650      32.143  -7.983 -10.844  1.00  2.440          O  
ATOM  10072  CB  SER A 650      34.278  -9.233  -9.746  1.00  3.100          C  
ATOM  10073  OG  SER A 650      35.295  -9.909  -9.050  1.00  3.100          O  
ATOM  10074  H   SER A 650      32.745 -11.234  -9.249  1.00  2.620          H  
ATOM  10075  HA  SER A 650      33.224  -8.636  -7.976  1.00  2.680          H  
ATOM  10076 1HB  SER A 650      34.068  -9.752 -10.680  1.00  3.720          H  
ATOM  10077 2HB  SER A 650      34.616  -8.229 -10.000  1.00  3.720          H  
ATOM  10078  HG  SER A 650      36.063  -9.901  -9.631  1.00  3.720          H  
ATOM  10079  N   ALA A 651      30.856  -8.076  -9.005  1.00  2.160          N  
ATOM  10080  CA  ALA A 651      29.728  -7.362  -9.567  1.00  2.150          C  
ATOM  10081  C   ALA A 651      30.057  -5.923  -9.892  1.00  2.170          C  
ATOM  10082  O   ALA A 651      30.758  -5.239  -9.146  1.00  2.160          O  
ATOM  10083  CB  ALA A 651      28.563  -7.384  -8.612  1.00  3.010          C  
ATOM  10084  H   ALA A 651      30.841  -8.422  -8.042  1.00  2.590          H  
ATOM  10085  HA  ALA A 651      29.446  -7.858 -10.496  1.00  2.580          H  
ATOM  10086 1HB  ALA A 651      27.719  -6.867  -9.049  1.00  3.620          H  
ATOM  10087 2HB  ALA A 651      28.282  -8.401  -8.397  1.00  3.620          H  
ATOM  10088 3HB  ALA A 651      28.862  -6.887  -7.692  1.00  3.620          H  
ATOM  10089  N   VAL A 652      29.453  -5.453 -10.969  1.00  2.220          N  
ATOM  10090  CA  VAL A 652      29.527  -4.072 -11.420  1.00  2.240          C  
ATOM  10091  C   VAL A 652      28.106  -3.548 -11.526  1.00  2.170          C  
ATOM  10092  O   VAL A 652      27.819  -2.618 -12.277  1.00  2.170          O  
ATOM  10093  CB  VAL A 652      30.236  -3.982 -12.785  1.00  3.130          C  
ATOM  10094  CG1 VAL A 652      31.686  -4.440 -12.636  1.00  3.130          C  
ATOM  10095  CG2 VAL A 652      29.492  -4.842 -13.825  1.00  3.130          C  
ATOM  10096  H   VAL A 652      28.923  -6.114 -11.523  1.00  2.660          H  
ATOM  10097  HA  VAL A 652      30.076  -3.481 -10.686  1.00  2.690          H  
ATOM  10098  HB  VAL A 652      30.249  -2.942 -13.111  1.00  3.750          H  
ATOM  10099 1HG1 VAL A 652      32.196  -4.359 -13.593  1.00  3.750          H  
ATOM  10100 2HG1 VAL A 652      32.191  -3.814 -11.901  1.00  3.750          H  
ATOM  10101 3HG1 VAL A 652      31.715  -5.480 -12.301  1.00  3.750          H  
ATOM  10102 1HG2 VAL A 652      29.996  -4.761 -14.784  1.00  3.750          H  
ATOM  10103 2HG2 VAL A 652      29.487  -5.881 -13.512  1.00  3.750          H  
ATOM  10104 3HG2 VAL A 652      28.465  -4.493 -13.934  1.00  3.750          H  
ATOM  10105  N   TYR A 653      27.214  -4.213 -10.801  1.00  2.150          N  
ATOM  10106  CA  TYR A 653      25.786  -3.949 -10.837  1.00  2.090          C  
ATOM  10107  C   TYR A 653      25.227  -3.276  -9.581  1.00  2.020          C  
ATOM  10108  O   TYR A 653      24.025  -3.341  -9.327  1.00  2.120          O  
ATOM  10109  CB  TYR A 653      25.080  -5.268 -11.076  1.00  2.950          C  
ATOM  10110  CG  TYR A 653      25.621  -5.973 -12.265  1.00  2.950          C  
ATOM  10111  CD1 TYR A 653      26.429  -7.079 -12.075  1.00  2.950          C  
ATOM  10112  CD2 TYR A 653      25.355  -5.510 -13.539  1.00  2.950          C  
ATOM  10113  CE1 TYR A 653      26.971  -7.726 -13.153  1.00  2.950          C  
ATOM  10114  CE2 TYR A 653      25.897  -6.158 -14.626  1.00  2.950          C  
ATOM  10115  CZ  TYR A 653      26.705  -7.262 -14.435  1.00  2.950          C  
ATOM  10116  OH  TYR A 653      27.255  -7.908 -15.515  1.00  2.950          O  
ATOM  10117  H   TYR A 653      27.562  -4.956 -10.215  1.00  2.580          H  
ATOM  10118  HA  TYR A 653      25.587  -3.282 -11.675  1.00  2.510          H  
ATOM  10119 1HB  TYR A 653      25.163  -5.916 -10.201  1.00  3.540          H  
ATOM  10120 2HB  TYR A 653      24.037  -5.072 -11.267  1.00  3.540          H  
ATOM  10121  HD1 TYR A 653      26.636  -7.435 -11.071  1.00  3.540          H  
ATOM  10122  HD2 TYR A 653      24.724  -4.635 -13.684  1.00  3.540          H  
ATOM  10123  HE1 TYR A 653      27.610  -8.596 -13.005  1.00  3.540          H  
ATOM  10124  HE2 TYR A 653      25.694  -5.795 -15.633  1.00  3.540          H  
ATOM  10125  HH  TYR A 653      26.980  -7.470 -16.325  1.00  3.540          H  
ATOM  10126  N   TYR A 654      26.100  -2.666  -8.789  1.00  1.990          N  
ATOM  10127  CA  TYR A 654      25.712  -1.973  -7.561  1.00  1.940          C  
ATOM  10128  C   TYR A 654      26.207  -0.535  -7.617  1.00  2.030          C  
ATOM  10129  O   TYR A 654      27.130  -0.224  -8.375  1.00  2.110          O  
ATOM  10130  CB  TYR A 654      26.249  -2.682  -6.323  1.00  2.740          C  
ATOM  10131  CG  TYR A 654      25.747  -4.087  -6.167  1.00  2.740          C  
ATOM  10132  CD1 TYR A 654      26.507  -5.127  -6.627  1.00  2.740          C  
ATOM  10133  CD2 TYR A 654      24.521  -4.341  -5.577  1.00  2.740          C  
ATOM  10134  CE1 TYR A 654      26.060  -6.411  -6.487  1.00  2.740          C  
ATOM  10135  CE2 TYR A 654      24.093  -5.642  -5.450  1.00  2.740          C  
ATOM  10136  CZ  TYR A 654      24.879  -6.664  -5.909  1.00  2.740          C  
ATOM  10137  OH  TYR A 654      24.494  -7.957  -5.797  1.00  2.740          O  
ATOM  10138  H   TYR A 654      27.071  -2.662  -9.066  1.00  2.390          H  
ATOM  10139  HA  TYR A 654      24.623  -1.938  -7.494  1.00  2.330          H  
ATOM  10140 1HB  TYR A 654      27.339  -2.707  -6.355  1.00  3.280          H  
ATOM  10141 2HB  TYR A 654      25.960  -2.120  -5.432  1.00  3.280          H  
ATOM  10142  HD1 TYR A 654      27.471  -4.931  -7.096  1.00  3.280          H  
ATOM  10143  HD2 TYR A 654      23.902  -3.520  -5.216  1.00  3.280          H  
ATOM  10144  HE1 TYR A 654      26.642  -7.241  -6.831  1.00  3.280          H  
ATOM  10145  HE2 TYR A 654      23.135  -5.858  -4.989  1.00  3.280          H  
ATOM  10146  HH  TYR A 654      23.662  -7.990  -5.325  1.00  3.280          H  
ATOM  10147  N   ASN A 655      25.608   0.338  -6.808  1.00  2.010          N  
ATOM  10148  CA  ASN A 655      25.976   1.760  -6.816  1.00  2.080          C  
ATOM  10149  C   ASN A 655      25.922   2.380  -5.422  1.00  2.030          C  
ATOM  10150  O   ASN A 655      25.482   1.742  -4.475  1.00  1.940          O  
ATOM  10151  CB  ASN A 655      25.002   2.522  -7.707  1.00  2.880          C  
ATOM  10152  CG  ASN A 655      25.065   2.175  -9.160  1.00  2.880          C  
ATOM  10153  OD1 ASN A 655      25.989   2.622  -9.847  1.00  2.880          O  
ATOM  10154  ND2 ASN A 655      24.119   1.407  -9.657  1.00  2.880          N  
ATOM  10155  H   ASN A 655      24.889  -0.018  -6.167  1.00  2.410          H  
ATOM  10156  HA  ASN A 655      26.995   1.860  -7.191  1.00  2.500          H  
ATOM  10157 1HB  ASN A 655      23.987   2.374  -7.359  1.00  3.460          H  
ATOM  10158 2HB  ASN A 655      25.209   3.579  -7.621  1.00  3.460          H  
ATOM  10159 1HD2 ASN A 655      24.139   1.166 -10.624  1.00  3.460          H  
ATOM  10160 2HD2 ASN A 655      23.356   1.036  -9.085  1.00  3.460          H  
ATOM  10161  N   SER A 656      26.262   3.669  -5.296  1.00  2.090          N  
ATOM  10162  CA  SER A 656      26.229   4.347  -3.987  1.00  2.080          C  
ATOM  10163  C   SER A 656      24.821   4.459  -3.401  1.00  1.940          C  
ATOM  10164  O   SER A 656      24.638   4.639  -2.195  1.00  1.910          O  
ATOM  10165  CB  SER A 656      26.838   5.731  -4.107  1.00  2.920          C  
ATOM  10166  OG  SER A 656      26.058   6.555  -4.929  1.00  2.920          O  
ATOM  10167  H   SER A 656      26.597   4.185  -6.098  1.00  2.510          H  
ATOM  10168  HA  SER A 656      26.835   3.767  -3.291  1.00  2.500          H  
ATOM  10169 1HB  SER A 656      26.917   6.174  -3.114  1.00  3.500          H  
ATOM  10170 2HB  SER A 656      27.845   5.656  -4.512  1.00  3.500          H  
ATOM  10171  HG  SER A 656      26.471   7.427  -4.895  1.00  3.500          H  
ATOM  10172  N   TRP A 657      23.834   4.345  -4.273  1.00  1.860          N  
ATOM  10173  CA  TRP A 657      22.418   4.409  -3.955  1.00  1.730          C  
ATOM  10174  C   TRP A 657      21.735   3.054  -4.127  1.00  1.630          C  
ATOM  10175  O   TRP A 657      20.507   2.963  -4.054  1.00  1.540          O  
ATOM  10176  CB  TRP A 657      21.757   5.447  -4.860  1.00  2.470          C  
ATOM  10177  CG  TRP A 657      22.044   5.190  -6.307  1.00  2.470          C  
ATOM  10178  CD1 TRP A 657      23.091   5.699  -7.004  1.00  2.470          C  
ATOM  10179  CD2 TRP A 657      21.292   4.382  -7.251  1.00  2.470          C  
ATOM  10180  NE1 TRP A 657      23.061   5.255  -8.291  1.00  2.470          N  
ATOM  10181  CE2 TRP A 657      21.969   4.445  -8.461  1.00  2.470          C  
ATOM  10182  CE3 TRP A 657      20.118   3.622  -7.165  1.00  2.470          C  
ATOM  10183  CZ2 TRP A 657      21.529   3.770  -9.582  1.00  2.470          C  
ATOM  10184  CZ3 TRP A 657      19.676   2.946  -8.290  1.00  2.470          C  
ATOM  10185  CH2 TRP A 657      20.366   3.015  -9.466  1.00  2.470          C  
ATOM  10186  H   TRP A 657      24.105   4.212  -5.235  1.00  2.230          H  
ATOM  10187  HA  TRP A 657      22.311   4.720  -2.917  1.00  2.080          H  
ATOM  10188 1HB  TRP A 657      20.679   5.441  -4.707  1.00  2.970          H  
ATOM  10189 2HB  TRP A 657      22.123   6.441  -4.605  1.00  2.970          H  
ATOM  10190  HD1 TRP A 657      23.853   6.364  -6.588  1.00  2.970          H  
ATOM  10191  HE1 TRP A 657      23.736   5.489  -9.008  1.00  2.970          H  
ATOM  10192  HE3 TRP A 657      19.564   3.555  -6.231  1.00  2.970          H  
ATOM  10193  HZ2 TRP A 657      22.064   3.815 -10.531  1.00  2.970          H  
ATOM  10194  HZ3 TRP A 657      18.767   2.352  -8.211  1.00  2.970          H  
ATOM  10195  HH2 TRP A 657      19.994   2.468 -10.330  1.00  2.970          H  
ATOM  10196  N   GLN A 658      22.512   2.010  -4.425  1.00  1.680          N  
ATOM  10197  CA  GLN A 658      21.933   0.710  -4.719  1.00  1.610          C  
ATOM  10198  C   GLN A 658      22.663  -0.472  -4.132  1.00  1.580          C  
ATOM  10199  O   GLN A 658      23.738  -0.851  -4.606  1.00  1.640          O  
ATOM  10200  CB  GLN A 658      21.892   0.483  -6.223  1.00  2.280          C  
ATOM  10201  CG  GLN A 658      21.303  -0.825  -6.637  1.00  2.280          C  
ATOM  10202  CD  GLN A 658      21.236  -0.966  -8.106  1.00  2.280          C  
ATOM  10203  OE1 GLN A 658      21.797  -0.173  -8.892  1.00  2.280          O  
ATOM  10204  NE2 GLN A 658      20.550  -2.028  -8.517  1.00  2.280          N  
ATOM  10205  H   GLN A 658      23.528   2.110  -4.400  1.00  2.020          H  
ATOM  10206  HA  GLN A 658      20.916   0.697  -4.330  1.00  1.930          H  
ATOM  10207 1HB  GLN A 658      21.333   1.256  -6.688  1.00  2.740          H  
ATOM  10208 2HB  GLN A 658      22.883   0.523  -6.621  1.00  2.740          H  
ATOM  10209 1HG  GLN A 658      21.914  -1.653  -6.269  1.00  2.740          H  
ATOM  10210 2HG  GLN A 658      20.289  -0.911  -6.242  1.00  2.740          H  
ATOM  10211 1HE2 GLN A 658      20.459  -2.222  -9.493  1.00  2.740          H  
ATOM  10212 2HE2 GLN A 658      20.143  -2.669  -7.819  1.00  2.740          H  
ATOM  10213  N   ASN A 659      22.013  -1.145  -3.190  1.00  1.520          N  
ATOM  10214  CA  ASN A 659      22.612  -2.317  -2.578  1.00  1.510          C  
ATOM  10215  C   ASN A 659      21.909  -3.590  -3.041  1.00  1.470          C  
ATOM  10216  O   ASN A 659      22.451  -4.693  -2.951  1.00  1.490          O  
ATOM  10217  CB  ASN A 659      22.580  -2.188  -1.080  1.00  2.120          C  
ATOM  10218  CG  ASN A 659      23.438  -1.046  -0.575  1.00  2.120          C  
ATOM  10219  OD1 ASN A 659      24.671  -1.076  -0.658  1.00  2.120          O  
ATOM  10220  ND2 ASN A 659      22.797  -0.025  -0.052  1.00  2.120          N  
ATOM  10221  H   ASN A 659      21.128  -0.787  -2.857  1.00  1.820          H  
ATOM  10222  HA  ASN A 659      23.649  -2.376  -2.899  1.00  1.810          H  
ATOM  10223 1HB  ASN A 659      21.554  -2.021  -0.775  1.00  2.540          H  
ATOM  10224 2HB  ASN A 659      22.922  -3.122  -0.625  1.00  2.540          H  
ATOM  10225 1HD2 ASN A 659      23.311   0.762   0.296  1.00  2.540          H  
ATOM  10226 2HD2 ASN A 659      21.800  -0.030   0.004  1.00  2.540          H  
ATOM  10227  N   LEU A 660      20.684  -3.464  -3.539  1.00  1.440          N  
ATOM  10228  CA  LEU A 660      19.951  -4.648  -3.952  1.00  1.390          C  
ATOM  10229  C   LEU A 660      19.942  -4.817  -5.461  1.00  1.460          C  
ATOM  10230  O   LEU A 660      19.587  -3.891  -6.205  1.00  1.520          O  
ATOM  10231  CB  LEU A 660      18.499  -4.606  -3.442  1.00  1.970          C  
ATOM  10232  CG  LEU A 660      17.591  -5.797  -3.898  1.00  1.970          C  
ATOM  10233  CD1 LEU A 660      18.068  -7.072  -3.297  1.00  1.970          C  
ATOM  10234  CD2 LEU A 660      16.144  -5.525  -3.517  1.00  1.970          C  
ATOM  10235  H   LEU A 660      20.247  -2.561  -3.622  1.00  1.730          H  
ATOM  10236  HA  LEU A 660      20.447  -5.515  -3.526  1.00  1.670          H  
ATOM  10237 1HB  LEU A 660      18.515  -4.597  -2.353  1.00  2.360          H  
ATOM  10238 2HB  LEU A 660      18.035  -3.683  -3.790  1.00  2.360          H  
ATOM  10239  HG  LEU A 660      17.660  -5.912  -4.950  1.00  2.360          H  
ATOM  10240 1HD1 LEU A 660      17.445  -7.857  -3.647  1.00  2.360          H  
ATOM  10241 2HD1 LEU A 660      19.079  -7.285  -3.590  1.00  2.360          H  
ATOM  10242 3HD1 LEU A 660      18.015  -7.009  -2.237  1.00  2.360          H  
ATOM  10243 1HD2 LEU A 660      15.517  -6.355  -3.856  1.00  2.360          H  
ATOM  10244 2HD2 LEU A 660      16.057  -5.424  -2.435  1.00  2.360          H  
ATOM  10245 3HD2 LEU A 660      15.813  -4.603  -3.998  1.00  2.360          H  
ATOM  10246  N   LEU A 661      20.323  -6.012  -5.903  1.00  1.450          N  
ATOM  10247  CA  LEU A 661      20.296  -6.372  -7.300  1.00  1.510          C  
ATOM  10248  C   LEU A 661      19.051  -7.228  -7.482  1.00  1.430          C  
ATOM  10249  O   LEU A 661      18.944  -8.310  -6.883  1.00  1.340          O  
ATOM  10250  CB  LEU A 661      21.583  -7.128  -7.652  1.00  2.090          C  
ATOM  10251  CG  LEU A 661      21.782  -7.651  -9.070  1.00  2.090          C  
ATOM  10252  CD1 LEU A 661      21.850  -6.500 -10.022  1.00  2.090          C  
ATOM  10253  CD2 LEU A 661      23.085  -8.474  -9.087  1.00  2.090          C  
ATOM  10254  H   LEU A 661      20.631  -6.736  -5.244  1.00  1.740          H  
ATOM  10255  HA  LEU A 661      20.207  -5.469  -7.899  1.00  1.810          H  
ATOM  10256 1HB  LEU A 661      22.403  -6.455  -7.472  1.00  2.510          H  
ATOM  10257 2HB  LEU A 661      21.682  -7.970  -6.974  1.00  2.510          H  
ATOM  10258  HG  LEU A 661      20.962  -8.265  -9.370  1.00  2.510          H  
ATOM  10259 1HD1 LEU A 661      22.017  -6.871 -11.033  1.00  2.510          H  
ATOM  10260 2HD1 LEU A 661      20.925  -5.935 -10.004  1.00  2.510          H  
ATOM  10261 3HD1 LEU A 661      22.666  -5.858  -9.719  1.00  2.510          H  
ATOM  10262 1HD2 LEU A 661      23.263  -8.862 -10.091  1.00  2.510          H  
ATOM  10263 2HD2 LEU A 661      23.924  -7.841  -8.791  1.00  2.510          H  
ATOM  10264 3HD2 LEU A 661      23.000  -9.310  -8.385  1.00  2.510          H  
ATOM  10265  N   TYR A 662      18.116  -6.765  -8.303  1.00  1.490          N  
ATOM  10266  CA  TYR A 662      16.858  -7.480  -8.445  1.00  1.470          C  
ATOM  10267  C   TYR A 662      16.309  -7.415  -9.861  1.00  1.590          C  
ATOM  10268  O   TYR A 662      16.707  -6.564 -10.661  1.00  1.700          O  
ATOM  10269  CB  TYR A 662      15.862  -6.927  -7.415  1.00  2.070          C  
ATOM  10270  CG  TYR A 662      15.489  -5.478  -7.617  1.00  2.070          C  
ATOM  10271  CD1 TYR A 662      14.336  -5.158  -8.281  1.00  2.070          C  
ATOM  10272  CD2 TYR A 662      16.320  -4.464  -7.158  1.00  2.070          C  
ATOM  10273  CE1 TYR A 662      13.988  -3.844  -8.484  1.00  2.070          C  
ATOM  10274  CE2 TYR A 662      15.986  -3.153  -7.353  1.00  2.070          C  
ATOM  10275  CZ  TYR A 662      14.823  -2.834  -8.013  1.00  2.070          C  
ATOM  10276  OH  TYR A 662      14.487  -1.515  -8.212  1.00  2.070          O  
ATOM  10277  H   TYR A 662      18.257  -5.892  -8.795  1.00  1.790          H  
ATOM  10278  HA  TYR A 662      17.031  -8.527  -8.219  1.00  1.760          H  
ATOM  10279 1HB  TYR A 662      14.946  -7.514  -7.456  1.00  2.480          H  
ATOM  10280 2HB  TYR A 662      16.262  -7.049  -6.419  1.00  2.480          H  
ATOM  10281  HD1 TYR A 662      13.698  -5.946  -8.642  1.00  2.480          H  
ATOM  10282  HD2 TYR A 662      17.234  -4.695  -6.651  1.00  2.480          H  
ATOM  10283  HE1 TYR A 662      13.065  -3.603  -9.013  1.00  2.480          H  
ATOM  10284  HE2 TYR A 662      16.645  -2.367  -6.989  1.00  2.480          H  
ATOM  10285  HH  TYR A 662      13.658  -1.464  -8.695  1.00  2.480          H  
ATOM  10286  N   ASP A 663      15.408  -8.341 -10.165  1.00  1.600          N  
ATOM  10287  CA  ASP A 663      14.777  -8.457 -11.475  1.00  1.710          C  
ATOM  10288  C   ASP A 663      13.537  -7.566 -11.631  1.00  1.760          C  
ATOM  10289  O   ASP A 663      13.096  -6.890 -10.698  1.00  1.670          O  
ATOM  10290  CB  ASP A 663      14.438  -9.937 -11.734  1.00  2.350          C  
ATOM  10291  CG  ASP A 663      14.410 -10.359 -13.226  1.00  2.350          C  
ATOM  10292  OD1 ASP A 663      14.253  -9.498 -14.067  1.00  2.350          O  
ATOM  10293  OD2 ASP A 663      14.520 -11.525 -13.493  1.00  2.350          O  
ATOM  10294  H   ASP A 663      15.166  -9.017  -9.428  1.00  1.920          H  
ATOM  10295  HA  ASP A 663      15.510  -8.142 -12.224  1.00  2.050          H  
ATOM  10296 1HB  ASP A 663      15.165 -10.562 -11.208  1.00  2.820          H  
ATOM  10297 2HB  ASP A 663      13.464 -10.156 -11.302  1.00  2.820          H  
ATOM  10298  N   PHE A 664      12.922  -7.600 -12.802  1.00  1.910          N  
ATOM  10299  CA  PHE A 664      11.752  -6.780 -13.119  1.00  1.980          C  
ATOM  10300  C   PHE A 664      10.566  -7.001 -12.182  1.00  1.910          C  
ATOM  10301  O   PHE A 664       9.711  -6.131 -12.037  1.00  1.950          O  
ATOM  10302  CB  PHE A 664      11.285  -7.038 -14.552  1.00  2.740          C  
ATOM  10303  CG  PHE A 664      10.475  -8.303 -14.721  1.00  2.740          C  
ATOM  10304  CD1 PHE A 664       9.086  -8.264 -14.645  1.00  2.740          C  
ATOM  10305  CD2 PHE A 664      11.083  -9.522 -14.940  1.00  2.740          C  
ATOM  10306  CE1 PHE A 664       8.342  -9.410 -14.790  1.00  2.740          C  
ATOM  10307  CE2 PHE A 664      10.342 -10.665 -15.076  1.00  2.740          C  
ATOM  10308  CZ  PHE A 664       8.970 -10.611 -15.004  1.00  2.740          C  
ATOM  10309  H   PHE A 664      13.332  -8.195 -13.525  1.00  2.290          H  
ATOM  10310  HA  PHE A 664      12.054  -5.731 -13.033  1.00  2.380          H  
ATOM  10311 1HB  PHE A 664      10.686  -6.201 -14.897  1.00  3.290          H  
ATOM  10312 2HB  PHE A 664      12.155  -7.111 -15.203  1.00  3.290          H  
ATOM  10313  HD1 PHE A 664       8.587  -7.307 -14.467  1.00  3.290          H  
ATOM  10314  HD2 PHE A 664      12.166  -9.580 -15.004  1.00  3.290          H  
ATOM  10315  HE1 PHE A 664       7.254  -9.364 -14.730  1.00  3.290          H  
ATOM  10316  HE2 PHE A 664      10.848 -11.616 -15.245  1.00  3.290          H  
ATOM  10317  HZ  PHE A 664       8.383 -11.521 -15.116  1.00  3.290          H  
ATOM  10318  N   ASN A 665      10.495  -8.186 -11.580  1.00  1.830          N  
ATOM  10319  CA  ASN A 665       9.403  -8.542 -10.691  1.00  1.770          C  
ATOM  10320  C   ASN A 665       9.759  -8.455  -9.208  1.00  1.610          C  
ATOM  10321  O   ASN A 665       9.010  -8.940  -8.360  1.00  1.570          O  
ATOM  10322  CB  ASN A 665       8.906  -9.916 -11.060  1.00  2.500          C  
ATOM  10323  CG  ASN A 665       9.949 -10.954 -10.880  1.00  2.500          C  
ATOM  10324  OD1 ASN A 665      11.014 -10.732 -10.263  1.00  2.500          O  
ATOM  10325  ND2 ASN A 665       9.684 -12.118 -11.426  1.00  2.500          N  
ATOM  10326  H   ASN A 665      11.240  -8.851 -11.734  1.00  2.200          H  
ATOM  10327  HA  ASN A 665       8.590  -7.837 -10.861  1.00  2.120          H  
ATOM  10328 1HB  ASN A 665       8.046 -10.168 -10.440  1.00  3.000          H  
ATOM  10329 2HB  ASN A 665       8.576  -9.922 -12.080  1.00  3.000          H  
ATOM  10330 1HD2 ASN A 665      10.343 -12.867 -11.355  1.00  3.000          H  
ATOM  10331 2HD2 ASN A 665       8.821 -12.258 -11.915  1.00  3.000          H  
ATOM  10332  N   GLY A 666      10.902  -7.851  -8.886  1.00  1.530          N  
ATOM  10333  CA  GLY A 666      11.329  -7.700  -7.499  1.00  1.380          C  
ATOM  10334  C   GLY A 666      12.172  -8.862  -6.968  1.00  1.300          C  
ATOM  10335  O   GLY A 666      12.709  -8.782  -5.861  1.00  1.210          O  
ATOM  10336  H   GLY A 666      11.502  -7.470  -9.624  1.00  1.840          H  
ATOM  10337 1HA  GLY A 666      11.892  -6.775  -7.404  1.00  1.660          H  
ATOM  10338 2HA  GLY A 666      10.445  -7.587  -6.873  1.00  1.660          H  
ATOM  10339  N   ASN A 667      12.303  -9.939  -7.743  1.00  1.350          N  
ATOM  10340  CA  ASN A 667      13.080 -11.098  -7.312  1.00  1.300          C  
ATOM  10341  C   ASN A 667      14.514 -10.723  -6.998  1.00  1.300          C  
ATOM  10342  O   ASN A 667      15.201 -10.085  -7.802  1.00  1.390          O  
ATOM  10343  CB  ASN A 667      13.044 -12.216  -8.338  1.00  1.840          C  
ATOM  10344  CG  ASN A 667      13.712 -13.471  -7.831  1.00  1.840          C  
ATOM  10345  OD1 ASN A 667      13.527 -13.842  -6.666  1.00  1.840          O  
ATOM  10346  ND2 ASN A 667      14.472 -14.125  -8.671  1.00  1.840          N  
ATOM  10347  H   ASN A 667      11.824  -9.972  -8.644  1.00  1.620          H  
ATOM  10348  HA  ASN A 667      12.642 -11.476  -6.387  1.00  1.560          H  
ATOM  10349 1HB  ASN A 667      12.010 -12.450  -8.583  1.00  2.210          H  
ATOM  10350 2HB  ASN A 667      13.538 -11.894  -9.253  1.00  2.210          H  
ATOM  10351 1HD2 ASN A 667      14.937 -14.961  -8.377  1.00  2.210          H  
ATOM  10352 2HD2 ASN A 667      14.593 -13.791  -9.605  1.00  2.210          H  
ATOM  10353  N   ILE A 668      14.991 -11.154  -5.839  1.00  1.210          N  
ATOM  10354  CA  ILE A 668      16.342 -10.831  -5.422  1.00  1.220          C  
ATOM  10355  C   ILE A 668      17.347 -11.720  -6.125  1.00  1.300          C  
ATOM  10356  O   ILE A 668      17.286 -12.943  -6.036  1.00  1.350          O  
ATOM  10357  CB  ILE A 668      16.476 -10.979  -3.879  1.00  1.700          C  
ATOM  10358  CG1 ILE A 668      15.623  -9.878  -3.173  1.00  1.700          C  
ATOM  10359  CG2 ILE A 668      17.967 -10.942  -3.402  1.00  1.700          C  
ATOM  10360  CD1 ILE A 668      14.221 -10.281  -2.782  1.00  1.700          C  
ATOM  10361  H   ILE A 668      14.392 -11.687  -5.222  1.00  1.450          H  
ATOM  10362  HA  ILE A 668      16.556  -9.797  -5.695  1.00  1.460          H  
ATOM  10363  HB  ILE A 668      16.052 -11.939  -3.587  1.00  2.040          H  
ATOM  10364 1HG1 ILE A 668      16.146  -9.552  -2.283  1.00  2.040          H  
ATOM  10365 2HG1 ILE A 668      15.521  -9.031  -3.852  1.00  2.040          H  
ATOM  10366 1HG2 ILE A 668      18.003 -11.070  -2.320  1.00  2.040          H  
ATOM  10367 2HG2 ILE A 668      18.535 -11.750  -3.870  1.00  2.040          H  
ATOM  10368 3HG2 ILE A 668      18.427  -9.992  -3.668  1.00  2.040          H  
ATOM  10369 1HD1 ILE A 668      13.731  -9.432  -2.306  1.00  2.040          H  
ATOM  10370 2HD1 ILE A 668      13.643 -10.573  -3.649  1.00  2.040          H  
ATOM  10371 3HD1 ILE A 668      14.265 -11.114  -2.078  1.00  2.040          H  
ATOM  10372  N   ILE A 669      18.279 -11.082  -6.822  1.00  1.350          N  
ATOM  10373  CA  ILE A 669      19.323 -11.744  -7.589  1.00  1.460          C  
ATOM  10374  C   ILE A 669      20.540 -11.876  -6.721  1.00  1.410          C  
ATOM  10375  O   ILE A 669      21.215 -12.911  -6.732  1.00  1.420          O  
ATOM  10376  CB  ILE A 669      19.691 -10.940  -8.842  1.00  2.000          C  
ATOM  10377  CG1 ILE A 669      18.483 -10.874  -9.795  1.00  2.000          C  
ATOM  10378  CG2 ILE A 669      20.949 -11.540  -9.524  1.00  2.000          C  
ATOM  10379  CD1 ILE A 669      18.638  -9.860 -10.929  1.00  2.000          C  
ATOM  10380  H   ILE A 669      18.268 -10.060  -6.816  1.00  1.620          H  
ATOM  10381  HA  ILE A 669      18.982 -12.738  -7.875  1.00  1.750          H  
ATOM  10382  HB  ILE A 669      19.898  -9.943  -8.541  1.00  2.400          H  
ATOM  10383 1HG1 ILE A 669      18.324 -11.859 -10.229  1.00  2.400          H  
ATOM  10384 2HG1 ILE A 669      17.599 -10.612  -9.219  1.00  2.400          H  
ATOM  10385 1HG2 ILE A 669      21.222 -10.953 -10.389  1.00  2.400          H  
ATOM  10386 2HG2 ILE A 669      21.794 -11.543  -8.838  1.00  2.400          H  
ATOM  10387 3HG2 ILE A 669      20.741 -12.564  -9.833  1.00  2.400          H  
ATOM  10388 1HD1 ILE A 669      17.739  -9.874 -11.546  1.00  2.400          H  
ATOM  10389 2HD1 ILE A 669      18.772  -8.863 -10.513  1.00  2.400          H  
ATOM  10390 3HD1 ILE A 669      19.490 -10.103 -11.549  1.00  2.400          H  
ATOM  10391  N   GLY A 670      20.834 -10.781  -6.028  1.00  1.420          N  
ATOM  10392  CA  GLY A 670      22.009 -10.663  -5.193  1.00  1.410          C  
ATOM  10393  C   GLY A 670      21.956  -9.424  -4.323  1.00  1.390          C  
ATOM  10394  O   GLY A 670      20.986  -8.659  -4.338  1.00  1.350          O  
ATOM  10395  H   GLY A 670      20.187  -9.996  -6.110  1.00  1.700          H  
ATOM  10396 1HA  GLY A 670      22.106 -11.546  -4.562  1.00  1.690          H  
ATOM  10397 2HA  GLY A 670      22.895 -10.615  -5.827  1.00  1.690          H  
ATOM  10398  N   PHE A 671      23.017  -9.213  -3.566  1.00  1.420          N  
ATOM  10399  CA  PHE A 671      23.043  -8.110  -2.622  1.00  1.410          C  
ATOM  10400  C   PHE A 671      24.444  -7.633  -2.214  1.00  1.490          C  
ATOM  10401  O   PHE A 671      25.386  -8.427  -2.105  1.00  1.540          O  
ATOM  10402  CB  PHE A 671      22.242  -8.567  -1.403  1.00  1.980          C  
ATOM  10403  CG  PHE A 671      22.067  -7.595  -0.336  1.00  1.980          C  
ATOM  10404  CD1 PHE A 671      21.132  -6.583  -0.428  1.00  1.980          C  
ATOM  10405  CD2 PHE A 671      22.812  -7.708   0.794  1.00  1.980          C  
ATOM  10406  CE1 PHE A 671      20.967  -5.711   0.600  1.00  1.980          C  
ATOM  10407  CE2 PHE A 671      22.644  -6.855   1.809  1.00  1.980          C  
ATOM  10408  CZ  PHE A 671      21.718  -5.853   1.719  1.00  1.980          C  
ATOM  10409  H   PHE A 671      23.799  -9.872  -3.640  1.00  1.700          H  
ATOM  10410  HA  PHE A 671      22.530  -7.264  -3.078  1.00  1.690          H  
ATOM  10411 1HB  PHE A 671      21.250  -8.879  -1.725  1.00  2.370          H  
ATOM  10412 2HB  PHE A 671      22.726  -9.441  -0.976  1.00  2.370          H  
ATOM  10413  HD1 PHE A 671      20.527  -6.489  -1.325  1.00  2.370          H  
ATOM  10414  HD2 PHE A 671      23.545  -8.506   0.870  1.00  2.370          H  
ATOM  10415  HE1 PHE A 671      20.230  -4.915   0.534  1.00  2.370          H  
ATOM  10416  HE2 PHE A 671      23.241  -6.972   2.695  1.00  2.370          H  
ATOM  10417  HZ  PHE A 671      21.581  -5.170   2.546  1.00  2.370          H  
ATOM  10418  N   LYS A 672      24.585  -6.313  -2.059  1.00  1.520          N  
ATOM  10419  CA  LYS A 672      25.793  -5.700  -1.534  1.00  1.600          C  
ATOM  10420  C   LYS A 672      25.639  -5.458  -0.042  1.00  1.560          C  
ATOM  10421  O   LYS A 672      24.774  -4.706   0.405  1.00  1.490          O  
ATOM  10422  CB  LYS A 672      26.086  -4.379  -2.226  1.00  2.210          C  
ATOM  10423  CG  LYS A 672      27.359  -3.684  -1.775  1.00  2.210          C  
ATOM  10424  CD  LYS A 672      27.570  -2.400  -2.556  1.00  2.210          C  
ATOM  10425  CE  LYS A 672      28.797  -1.663  -2.071  1.00  2.210          C  
ATOM  10426  NZ  LYS A 672      28.991  -0.367  -2.782  1.00  2.210          N  
ATOM  10427  H   LYS A 672      23.801  -5.698  -2.280  1.00  1.820          H  
ATOM  10428  HA  LYS A 672      26.630  -6.377  -1.681  1.00  1.920          H  
ATOM  10429 1HB  LYS A 672      26.149  -4.533  -3.286  1.00  2.650          H  
ATOM  10430 2HB  LYS A 672      25.268  -3.703  -2.042  1.00  2.650          H  
ATOM  10431 1HG  LYS A 672      27.279  -3.433  -0.712  1.00  2.650          H  
ATOM  10432 2HG  LYS A 672      28.215  -4.345  -1.908  1.00  2.650          H  
ATOM  10433 1HD  LYS A 672      27.693  -2.634  -3.612  1.00  2.650          H  
ATOM  10434 2HD  LYS A 672      26.694  -1.754  -2.442  1.00  2.650          H  
ATOM  10435 1HE  LYS A 672      28.691  -1.470  -1.009  1.00  2.650          H  
ATOM  10436 2HE  LYS A 672      29.676  -2.292  -2.229  1.00  2.650          H  
ATOM  10437 1HZ  LYS A 672      29.816   0.092  -2.423  1.00  2.650          H  
ATOM  10438 2HZ  LYS A 672      29.099  -0.527  -3.773  1.00  2.650          H  
ATOM  10439 3HZ  LYS A 672      28.180   0.221  -2.618  1.00  2.650          H  
ATOM  10440  N   ASP A 673      26.481  -6.089   0.748  1.00  1.610          N  
ATOM  10441  CA  ASP A 673      26.366  -5.959   2.186  1.00  1.600          C  
ATOM  10442  C   ASP A 673      26.560  -4.498   2.610  1.00  1.620          C  
ATOM  10443  O   ASP A 673      27.605  -3.901   2.348  1.00  1.690          O  
ATOM  10444  CB  ASP A 673      27.368  -6.859   2.873  1.00  2.240          C  
ATOM  10445  CG  ASP A 673      27.090  -6.992   4.338  1.00  2.240          C  
ATOM  10446  OD1 ASP A 673      26.452  -7.963   4.688  1.00  2.240          O  
ATOM  10447  OD2 ASP A 673      27.412  -6.102   5.125  1.00  2.240          O  
ATOM  10448  H   ASP A 673      27.196  -6.690   0.328  1.00  1.930          H  
ATOM  10449  HA  ASP A 673      25.370  -6.267   2.480  1.00  1.920          H  
ATOM  10450 1HB  ASP A 673      27.349  -7.842   2.408  1.00  2.690          H  
ATOM  10451 2HB  ASP A 673      28.356  -6.453   2.724  1.00  2.690          H  
ATOM  10452  N   PHE A 674      25.636  -3.970   3.409  1.00  1.570          N  
ATOM  10453  CA  PHE A 674      25.667  -2.569   3.840  1.00  1.590          C  
ATOM  10454  C   PHE A 674      26.865  -2.182   4.704  1.00  1.700          C  
ATOM  10455  O   PHE A 674      27.130  -0.993   4.890  1.00  1.810          O  
ATOM  10456  CB  PHE A 674      24.472  -2.230   4.724  1.00  2.220          C  
ATOM  10457  CG  PHE A 674      23.114  -2.259   4.125  1.00  2.220          C  
ATOM  10458  CD1 PHE A 674      22.854  -2.463   2.779  1.00  2.220          C  
ATOM  10459  CD2 PHE A 674      22.059  -2.051   4.963  1.00  2.220          C  
ATOM  10460  CE1 PHE A 674      21.546  -2.461   2.342  1.00  2.220          C  
ATOM  10461  CE2 PHE A 674      20.790  -2.046   4.522  1.00  2.220          C  
ATOM  10462  CZ  PHE A 674      20.522  -2.253   3.215  1.00  2.220          C  
ATOM  10463  H   PHE A 674      24.827  -4.529   3.648  1.00  1.880          H  
ATOM  10464  HA  PHE A 674      25.675  -1.937   2.949  1.00  1.910          H  
ATOM  10465 1HB  PHE A 674      24.475  -2.895   5.565  1.00  2.660          H  
ATOM  10466 2HB  PHE A 674      24.624  -1.233   5.134  1.00  2.660          H  
ATOM  10467  HD1 PHE A 674      23.666  -2.635   2.061  1.00  2.660          H  
ATOM  10468  HD2 PHE A 674      22.255  -1.892   6.018  1.00  2.660          H  
ATOM  10469  HE1 PHE A 674      21.325  -2.633   1.308  1.00  2.660          H  
ATOM  10470  HE2 PHE A 674      19.992  -1.883   5.220  1.00  2.660          H  
ATOM  10471  HZ  PHE A 674      19.492  -2.257   2.869  1.00  2.660          H  
ATOM  10472  N   VAL A 675      27.507  -3.160   5.331  1.00  1.700          N  
ATOM  10473  CA  VAL A 675      28.595  -2.886   6.251  1.00  1.790          C  
ATOM  10474  C   VAL A 675      29.949  -3.244   5.662  1.00  1.890          C  
ATOM  10475  O   VAL A 675      30.904  -2.471   5.774  1.00  1.950          O  
ATOM  10476  CB  VAL A 675      28.337  -3.639   7.570  1.00  2.470          C  
ATOM  10477  CG1 VAL A 675      29.508  -3.474   8.556  1.00  2.470          C  
ATOM  10478  CG2 VAL A 675      27.033  -3.099   8.184  1.00  2.470          C  
ATOM  10479  H   VAL A 675      27.284  -4.142   5.120  1.00  2.040          H  
ATOM  10480  HA  VAL A 675      28.595  -1.820   6.469  1.00  2.150          H  
ATOM  10481  HB  VAL A 675      28.224  -4.703   7.353  1.00  2.960          H  
ATOM  10482 1HG1 VAL A 675      29.286  -4.021   9.473  1.00  2.960          H  
ATOM  10483 2HG1 VAL A 675      30.427  -3.868   8.120  1.00  2.960          H  
ATOM  10484 3HG1 VAL A 675      29.643  -2.417   8.787  1.00  2.960          H  
ATOM  10485 1HG2 VAL A 675      26.819  -3.641   9.085  1.00  2.960          H  
ATOM  10486 2HG2 VAL A 675      27.142  -2.040   8.403  1.00  2.960          H  
ATOM  10487 3HG2 VAL A 675      26.214  -3.233   7.488  1.00  2.960          H  
ATOM  10488  N   THR A 676      30.048  -4.437   5.078  1.00  1.910          N  
ATOM  10489  CA  THR A 676      31.330  -4.914   4.556  1.00  2.010          C  
ATOM  10490  C   THR A 676      31.573  -4.593   3.087  1.00  2.020          C  
ATOM  10491  O   THR A 676      32.689  -4.775   2.596  1.00  2.100          O  
ATOM  10492  CB  THR A 676      31.432  -6.429   4.686  1.00  2.770          C  
ATOM  10493  OG1 THR A 676      30.418  -7.022   3.866  1.00  2.770          O  
ATOM  10494  CG2 THR A 676      31.213  -6.824   6.116  1.00  2.770          C  
ATOM  10495  H   THR A 676      29.215  -5.042   5.021  1.00  2.290          H  
ATOM  10496  HA  THR A 676      32.127  -4.451   5.137  1.00  2.410          H  
ATOM  10497  HB  THR A 676      32.411  -6.764   4.355  1.00  3.330          H  
ATOM  10498  HG1 THR A 676      30.563  -7.977   3.826  1.00  3.330          H  
ATOM  10499 1HG2 THR A 676      31.271  -7.908   6.208  1.00  3.330          H  
ATOM  10500 2HG2 THR A 676      31.976  -6.362   6.741  1.00  3.330          H  
ATOM  10501 3HG2 THR A 676      30.240  -6.484   6.430  1.00  3.330          H  
ATOM  10502  N   ASN A 677      30.524  -4.171   2.377  1.00  1.950          N  
ATOM  10503  CA  ASN A 677      30.529  -3.886   0.945  1.00  1.970          C  
ATOM  10504  C   ASN A 677      30.871  -5.106   0.088  1.00  1.970          C  
ATOM  10505  O   ASN A 677      31.300  -4.970  -1.062  1.00  2.070          O  
ATOM  10506  CB  ASN A 677      31.480  -2.742   0.636  1.00  2.750          C  
ATOM  10507  CG  ASN A 677      31.071  -1.456   1.291  1.00  2.750          C  
ATOM  10508  OD1 ASN A 677      29.904  -1.041   1.247  1.00  2.750          O  
ATOM  10509  ND2 ASN A 677      32.024  -0.806   1.905  1.00  2.750          N  
ATOM  10510  H   ASN A 677      29.637  -4.017   2.854  1.00  2.340          H  
ATOM  10511  HA  ASN A 677      29.519  -3.579   0.667  1.00  2.360          H  
ATOM  10512 1HB  ASN A 677      32.491  -2.986   0.945  1.00  3.300          H  
ATOM  10513 2HB  ASN A 677      31.512  -2.586  -0.438  1.00  3.300          H  
ATOM  10514 1HD2 ASN A 677      31.825   0.059   2.367  1.00  3.300          H  
ATOM  10515 2HD2 ASN A 677      32.952  -1.178   1.919  1.00  3.300          H  
ATOM  10516  N   LYS A 678      30.656  -6.305   0.621  1.00  1.880          N  
ATOM  10517  CA  LYS A 678      30.884  -7.503  -0.165  1.00  1.890          C  
ATOM  10518  C   LYS A 678      29.686  -7.763  -1.056  1.00  1.810          C  
ATOM  10519  O   LYS A 678      28.535  -7.592  -0.638  1.00  1.720          O  
ATOM  10520  CB  LYS A 678      31.182  -8.696   0.740  1.00  2.640          C  
ATOM  10521  CG  LYS A 678      32.517  -8.571   1.481  1.00  2.640          C  
ATOM  10522  CD  LYS A 678      32.786  -9.772   2.390  1.00  2.640          C  
ATOM  10523  CE  LYS A 678      34.133  -9.635   3.108  1.00  2.640          C  
ATOM  10524  NZ  LYS A 678      34.390 -10.778   4.046  1.00  2.640          N  
ATOM  10525  H   LYS A 678      30.353  -6.374   1.591  1.00  2.260          H  
ATOM  10526  HA  LYS A 678      31.749  -7.339  -0.810  1.00  2.270          H  
ATOM  10527 1HB  LYS A 678      30.386  -8.803   1.477  1.00  3.170          H  
ATOM  10528 2HB  LYS A 678      31.205  -9.608   0.140  1.00  3.170          H  
ATOM  10529 1HG  LYS A 678      33.319  -8.499   0.746  1.00  3.170          H  
ATOM  10530 2HG  LYS A 678      32.518  -7.654   2.068  1.00  3.170          H  
ATOM  10531 1HD  LYS A 678      31.993  -9.851   3.134  1.00  3.170          H  
ATOM  10532 2HD  LYS A 678      32.794 -10.685   1.792  1.00  3.170          H  
ATOM  10533 1HE  LYS A 678      34.930  -9.605   2.365  1.00  3.170          H  
ATOM  10534 2HE  LYS A 678      34.145  -8.703   3.674  1.00  3.170          H  
ATOM  10535 1HZ  LYS A 678      35.285 -10.653   4.498  1.00  3.170          H  
ATOM  10536 2HZ  LYS A 678      33.662 -10.803   4.747  1.00  3.170          H  
ATOM  10537 3HZ  LYS A 678      34.393 -11.649   3.535  1.00  3.170          H  
ATOM  10538  N   THR A 679      29.946  -8.216  -2.276  1.00  1.840          N  
ATOM  10539  CA  THR A 679      28.868  -8.497  -3.208  1.00  1.770          C  
ATOM  10540  C   THR A 679      28.744  -9.960  -3.555  1.00  1.750          C  
ATOM  10541  O   THR A 679      29.730 -10.638  -3.879  1.00  1.810          O  
ATOM  10542  CB  THR A 679      29.081  -7.673  -4.492  1.00  2.510          C  
ATOM  10543  OG1 THR A 679      30.408  -7.936  -5.016  1.00  2.510          O  
ATOM  10544  CG2 THR A 679      28.941  -6.203  -4.178  1.00  2.510          C  
ATOM  10545  H   THR A 679      30.903  -8.340  -2.585  1.00  2.210          H  
ATOM  10546  HA  THR A 679      27.925  -8.190  -2.757  1.00  2.120          H  
ATOM  10547  HB  THR A 679      28.336  -7.955  -5.240  1.00  3.010          H  
ATOM  10548  HG1 THR A 679      30.446  -8.812  -5.473  1.00  3.010          H  
ATOM  10549 1HG2 THR A 679      29.087  -5.612  -5.079  1.00  3.010          H  
ATOM  10550 2HG2 THR A 679      27.954  -6.030  -3.787  1.00  3.010          H  
ATOM  10551 3HG2 THR A 679      29.685  -5.916  -3.437  1.00  3.010          H  
ATOM  10552  N   TYR A 680      27.499 -10.410  -3.565  1.00  1.660          N  
ATOM  10553  CA  TYR A 680      27.181 -11.789  -3.871  1.00  1.620          C  
ATOM  10554  C   TYR A 680      25.797 -12.029  -4.461  1.00  1.580          C  
ATOM  10555  O   TYR A 680      24.839 -11.288  -4.215  1.00  1.540          O  
ATOM  10556  CB  TYR A 680      27.359 -12.606  -2.580  1.00  2.280          C  
ATOM  10557  CG  TYR A 680      26.641 -11.984  -1.386  1.00  2.280          C  
ATOM  10558  CD1 TYR A 680      25.302 -12.223  -1.122  1.00  2.280          C  
ATOM  10559  CD2 TYR A 680      27.379 -11.158  -0.528  1.00  2.280          C  
ATOM  10560  CE1 TYR A 680      24.715 -11.628  -0.015  1.00  2.280          C  
ATOM  10561  CE2 TYR A 680      26.792 -10.582   0.566  1.00  2.280          C  
ATOM  10562  CZ  TYR A 680      25.470 -10.808   0.831  1.00  2.280          C  
ATOM  10563  OH  TYR A 680      24.892 -10.235   1.944  1.00  2.280          O  
ATOM  10564  H   TYR A 680      26.761  -9.768  -3.249  1.00  1.990          H  
ATOM  10565  HA  TYR A 680      27.903 -12.137  -4.600  1.00  1.940          H  
ATOM  10566 1HB  TYR A 680      26.967 -13.616  -2.731  1.00  2.740          H  
ATOM  10567 2HB  TYR A 680      28.415 -12.695  -2.342  1.00  2.740          H  
ATOM  10568  HD1 TYR A 680      24.715 -12.867  -1.778  1.00  2.740          H  
ATOM  10569  HD2 TYR A 680      28.435 -10.969  -0.727  1.00  2.740          H  
ATOM  10570  HE1 TYR A 680      23.670 -11.807   0.193  1.00  2.740          H  
ATOM  10571  HE2 TYR A 680      27.383  -9.945   1.224  1.00  2.740          H  
ATOM  10572  HH  TYR A 680      25.568  -9.766   2.456  1.00  2.740          H  
ATOM  10573  N   ASN A 681      25.706 -13.104  -5.238  1.00  1.610          N  
ATOM  10574  CA  ASN A 681      24.458 -13.562  -5.838  1.00  1.580          C  
ATOM  10575  C   ASN A 681      23.861 -14.658  -4.985  1.00  1.480          C  
ATOM  10576  O   ASN A 681      24.582 -15.282  -4.200  1.00  1.490          O  
ATOM  10577  CB  ASN A 681      24.659 -13.987  -7.276  1.00  2.220          C  
ATOM  10578  CG  ASN A 681      24.971 -12.809  -8.166  1.00  2.220          C  
ATOM  10579  OD1 ASN A 681      24.478 -11.691  -7.958  1.00  2.220          O  
ATOM  10580  ND2 ASN A 681      25.771 -13.041  -9.173  1.00  2.220          N  
ATOM  10581  H   ASN A 681      26.562 -13.649  -5.371  1.00  1.930          H  
ATOM  10582  HA  ASN A 681      23.747 -12.748  -5.842  1.00  1.900          H  
ATOM  10583 1HB  ASN A 681      25.485 -14.690  -7.333  1.00  2.670          H  
ATOM  10584 2HB  ASN A 681      23.758 -14.493  -7.642  1.00  2.670          H  
ATOM  10585 1HD2 ASN A 681      26.006 -12.301  -9.801  1.00  2.670          H  
ATOM  10586 2HD2 ASN A 681      26.151 -13.954  -9.322  1.00  2.670          H  
ATOM  10587  N   ILE A 682      22.545 -14.873  -5.091  1.00  1.410          N  
ATOM  10588  CA  ILE A 682      21.911 -15.955  -4.336  1.00  1.330          C  
ATOM  10589  C   ILE A 682      21.124 -16.907  -5.261  1.00  1.360          C  
ATOM  10590  O   ILE A 682      20.198 -16.504  -5.961  1.00  1.400          O  
ATOM  10591  CB  ILE A 682      21.016 -15.377  -3.219  1.00  1.890          C  
ATOM  10592  CG1 ILE A 682      21.893 -14.461  -2.273  1.00  1.890          C  
ATOM  10593  CG2 ILE A 682      20.411 -16.534  -2.419  1.00  1.890          C  
ATOM  10594  CD1 ILE A 682      21.140 -13.665  -1.245  1.00  1.890          C  
ATOM  10595  H   ILE A 682      21.994 -14.293  -5.735  1.00  1.690          H  
ATOM  10596  HA  ILE A 682      22.689 -16.532  -3.857  1.00  1.600          H  
ATOM  10597  HB  ILE A 682      20.225 -14.766  -3.655  1.00  2.270          H  
ATOM  10598 1HG1 ILE A 682      22.624 -15.085  -1.765  1.00  2.270          H  
ATOM  10599 2HG1 ILE A 682      22.418 -13.741  -2.879  1.00  2.270          H  
ATOM  10600 1HG2 ILE A 682      19.792 -16.149  -1.646  1.00  2.270          H  
ATOM  10601 2HG2 ILE A 682      19.806 -17.156  -3.075  1.00  2.270          H  
ATOM  10602 3HG2 ILE A 682      21.213 -17.134  -1.982  1.00  2.270          H  
ATOM  10603 1HD1 ILE A 682      21.852 -13.075  -0.685  1.00  2.270          H  
ATOM  10604 2HD1 ILE A 682      20.427 -13.005  -1.739  1.00  2.270          H  
ATOM  10605 3HD1 ILE A 682      20.615 -14.320  -0.566  1.00  2.270          H  
ATOM  10606  N   PHE A 683      21.452 -18.195  -5.222  1.00  1.360          N  
ATOM  10607  CA  PHE A 683      20.822 -19.164  -6.116  1.00  1.400          C  
ATOM  10608  C   PHE A 683      19.839 -20.116  -5.408  1.00  1.330          C  
ATOM  10609  O   PHE A 683      20.024 -20.433  -4.245  1.00  1.260          O  
ATOM  10610  CB  PHE A 683      21.933 -19.945  -6.798  1.00  1.940          C  
ATOM  10611  CG  PHE A 683      22.750 -19.040  -7.645  1.00  1.940          C  
ATOM  10612  CD1 PHE A 683      23.889 -18.425  -7.124  1.00  1.940          C  
ATOM  10613  CD2 PHE A 683      22.380 -18.762  -8.950  1.00  1.940          C  
ATOM  10614  CE1 PHE A 683      24.624 -17.566  -7.897  1.00  1.940          C  
ATOM  10615  CE2 PHE A 683      23.124 -17.897  -9.718  1.00  1.940          C  
ATOM  10616  CZ  PHE A 683      24.247 -17.301  -9.188  1.00  1.940          C  
ATOM  10617  H   PHE A 683      22.219 -18.472  -4.610  1.00  1.630          H  
ATOM  10618  HA  PHE A 683      20.320 -18.587  -6.879  1.00  1.680          H  
ATOM  10619 1HB  PHE A 683      22.583 -20.398  -6.055  1.00  2.330          H  
ATOM  10620 2HB  PHE A 683      21.524 -20.740  -7.415  1.00  2.330          H  
ATOM  10621  HD1 PHE A 683      24.193 -18.627  -6.088  1.00  2.330          H  
ATOM  10622  HD2 PHE A 683      21.487 -19.228  -9.368  1.00  2.330          H  
ATOM  10623  HE1 PHE A 683      25.497 -17.097  -7.491  1.00  2.330          H  
ATOM  10624  HE2 PHE A 683      22.826 -17.682 -10.746  1.00  2.330          H  
ATOM  10625  HZ  PHE A 683      24.833 -16.617  -9.798  1.00  2.330          H  
ATOM  10626  N   PRO A 684      18.777 -20.603  -6.065  1.00  1.360          N  
ATOM  10627  CA  PRO A 684      17.830 -21.568  -5.509  1.00  1.310          C  
ATOM  10628  C   PRO A 684      18.480 -22.882  -5.069  1.00  1.270          C  
ATOM  10629  O   PRO A 684      19.391 -23.382  -5.729  1.00  1.320          O  
ATOM  10630  CB  PRO A 684      16.897 -21.830  -6.702  1.00  1.970          C  
ATOM  10631  CG  PRO A 684      16.991 -20.585  -7.554  1.00  1.970          C  
ATOM  10632  CD  PRO A 684      18.423 -20.121  -7.420  1.00  1.970          C  
ATOM  10633  HA  PRO A 684      17.290 -21.107  -4.672  1.00  1.570          H  
ATOM  10634 1HB  PRO A 684      17.216 -22.744  -7.232  1.00  2.360          H  
ATOM  10635 2HB  PRO A 684      15.877 -22.020  -6.339  1.00  2.360          H  
ATOM  10636 1HG  PRO A 684      16.718 -20.822  -8.595  1.00  2.360          H  
ATOM  10637 2HG  PRO A 684      16.270 -19.832  -7.203  1.00  2.360          H  
ATOM  10638 1HD  PRO A 684      19.073 -20.573  -8.184  1.00  2.360          H  
ATOM  10639 2HD  PRO A 684      18.386 -19.025  -7.481  1.00  2.360          H  
ATOM  10640  N   CYS A 685      17.952 -23.449  -3.982  1.00  1.190          N  
ATOM  10641  CA  CYS A 685      18.395 -24.734  -3.447  1.00  1.170          C  
ATOM  10642  C   CYS A 685      17.888 -25.836  -4.371  1.00  1.170          C  
ATOM  10643  O   CYS A 685      16.785 -25.732  -4.909  1.00  1.200          O  
ATOM  10644  CB  CYS A 685      17.962 -24.876  -1.976  1.00  1.650          C  
ATOM  10645  SG  CYS A 685      18.759 -23.594  -0.873  1.00  1.650          S  
ATOM  10646  H   CYS A 685      17.208 -22.965  -3.501  1.00  1.430          H  
ATOM  10647  HA  CYS A 685      19.469 -24.779  -3.473  1.00  1.400          H  
ATOM  10648 1HB  CYS A 685      16.882 -24.780  -1.893  1.00  1.980          H  
ATOM  10649 2HB  CYS A 685      18.225 -25.846  -1.601  1.00  1.980          H  
ATOM  10650  N   TYR A 686      18.713 -26.865  -4.594  1.00  1.150          N  
ATOM  10651  CA  TYR A 686      18.391 -27.958  -5.516  1.00  1.140          C  
ATOM  10652  C   TYR A 686      17.003 -28.503  -5.249  1.00  1.120          C  
ATOM  10653  O   TYR A 686      16.614 -28.703  -4.101  1.00  1.120          O  
ATOM  10654  CB  TYR A 686      19.409 -29.101  -5.375  1.00  1.600          C  
ATOM  10655  CG  TYR A 686      20.797 -28.795  -5.867  1.00  1.600          C  
ATOM  10656  CD1 TYR A 686      21.771 -28.395  -4.961  1.00  1.600          C  
ATOM  10657  CD2 TYR A 686      21.113 -28.932  -7.208  1.00  1.600          C  
ATOM  10658  CE1 TYR A 686      23.047 -28.113  -5.402  1.00  1.600          C  
ATOM  10659  CE2 TYR A 686      22.395 -28.653  -7.645  1.00  1.600          C  
ATOM  10660  CZ  TYR A 686      23.353 -28.240  -6.749  1.00  1.600          C  
ATOM  10661  OH  TYR A 686      24.621 -27.951  -7.185  1.00  1.600          O  
ATOM  10662  H   TYR A 686      19.603 -26.873  -4.121  1.00  1.380          H  
ATOM  10663  HA  TYR A 686      18.413 -27.574  -6.536  1.00  1.370          H  
ATOM  10664 1HB  TYR A 686      19.484 -29.375  -4.355  1.00  1.920          H  
ATOM  10665 2HB  TYR A 686      19.044 -29.972  -5.914  1.00  1.920          H  
ATOM  10666  HD1 TYR A 686      21.532 -28.297  -3.903  1.00  1.920          H  
ATOM  10667  HD2 TYR A 686      20.352 -29.256  -7.918  1.00  1.920          H  
ATOM  10668  HE1 TYR A 686      23.811 -27.793  -4.697  1.00  1.920          H  
ATOM  10669  HE2 TYR A 686      22.645 -28.756  -8.700  1.00  1.920          H  
ATOM  10670  HH  TYR A 686      24.687 -28.143  -8.124  1.00  1.920          H  
ATOM  10671  N   ALA A 687      16.255 -28.760  -6.317  1.00  1.120          N  
ATOM  10672  CA  ALA A 687      14.894 -29.252  -6.178  1.00  1.100          C  
ATOM  10673  C   ALA A 687      14.496 -30.120  -7.358  1.00  1.110          C  
ATOM  10674  O   ALA A 687      15.123 -30.072  -8.420  1.00  1.140          O  
ATOM  10675  CB  ALA A 687      13.937 -28.085  -6.044  1.00  1.550          C  
ATOM  10676  H   ALA A 687      16.624 -28.586  -7.242  1.00  1.340          H  
ATOM  10677  HA  ALA A 687      14.843 -29.857  -5.281  1.00  1.320          H  
ATOM  10678 1HB  ALA A 687      12.922 -28.455  -5.908  1.00  1.860          H  
ATOM  10679 2HB  ALA A 687      14.216 -27.486  -5.189  1.00  1.860          H  
ATOM  10680 3HB  ALA A 687      13.983 -27.475  -6.941  1.00  1.860          H  
ATOM  10681  N   GLY A 688      13.452 -30.914  -7.158  1.00  1.090          N  
ATOM  10682  CA  GLY A 688      12.941 -31.790  -8.210  1.00  1.110          C  
ATOM  10683  C   GLY A 688      12.023 -32.878  -7.665  1.00  1.100          C  
ATOM  10684  O   GLY A 688      11.433 -32.739  -6.592  1.00  1.120          O  
ATOM  10685  H   GLY A 688      13.011 -30.878  -6.235  1.00  1.310          H  
ATOM  10686 1HA  GLY A 688      12.402 -31.193  -8.946  1.00  1.330          H  
ATOM  10687 2HA  GLY A 688      13.780 -32.253  -8.729  1.00  1.330          H  
ATOM  10688  N   ARG A 689      11.877 -33.961  -8.430  1.00  1.130          N  
ATOM  10689  CA  ARG A 689      11.022 -35.089  -8.056  1.00  1.130          C  
ATOM  10690  C   ARG A 689      11.823 -36.373  -8.105  1.00  1.140          C  
ATOM  10691  O   ARG A 689      12.938 -36.383  -8.625  1.00  1.150          O  
ATOM  10692  CB  ARG A 689       9.794 -35.209  -8.944  1.00  1.580          C  
ATOM  10693  CG  ARG A 689       8.842 -34.034  -8.868  1.00  1.580          C  
ATOM  10694  CD  ARG A 689       7.581 -34.292  -9.618  1.00  1.580          C  
ATOM  10695  NE  ARG A 689       6.704 -33.131  -9.593  1.00  1.580          N  
ATOM  10696  CZ  ARG A 689       5.428 -33.079 -10.058  1.00  1.580          C  
ATOM  10697  NH1 ARG A 689       4.818 -34.135 -10.594  1.00  1.580          N  
ATOM  10698  NH2 ARG A 689       4.769 -31.930  -9.970  1.00  1.580          N  
ATOM  10699  H   ARG A 689      12.393 -34.012  -9.300  1.00  1.360          H  
ATOM  10700  HA  ARG A 689      10.688 -34.958  -7.042  1.00  1.360          H  
ATOM  10701 1HB  ARG A 689      10.097 -35.332  -9.980  1.00  1.900          H  
ATOM  10702 2HB  ARG A 689       9.222 -36.102  -8.662  1.00  1.900          H  
ATOM  10703 1HG  ARG A 689       8.584 -33.847  -7.827  1.00  1.900          H  
ATOM  10704 2HG  ARG A 689       9.317 -33.150  -9.288  1.00  1.900          H  
ATOM  10705 1HD  ARG A 689       7.807 -34.535 -10.656  1.00  1.900          H  
ATOM  10706 2HD  ARG A 689       7.057 -35.131  -9.154  1.00  1.900          H  
ATOM  10707  HE  ARG A 689       7.087 -32.281  -9.200  1.00  1.900          H  
ATOM  10708 1HH1 ARG A 689       5.268 -35.069 -10.677  1.00  1.900          H  
ATOM  10709 2HH1 ARG A 689       3.872 -34.053 -10.922  1.00  1.900          H  
ATOM  10710 1HH2 ARG A 689       5.218 -31.120  -9.563  1.00  1.900          H  
ATOM  10711 2HH2 ARG A 689       3.820 -31.863 -10.305  1.00  1.900          H  
ATOM  10712  N   VAL A 690      11.274 -37.437  -7.527  1.00  1.130          N  
ATOM  10713  CA  VAL A 690      11.933 -38.741  -7.520  1.00  1.140          C  
ATOM  10714  C   VAL A 690      11.020 -39.786  -8.161  1.00  1.130          C  
ATOM  10715  O   VAL A 690       9.823 -39.838  -7.872  1.00  1.120          O  
ATOM  10716  CB  VAL A 690      12.287 -39.168  -6.074  1.00  1.590          C  
ATOM  10717  CG1 VAL A 690      13.026 -40.568  -6.075  1.00  1.590          C  
ATOM  10718  CG2 VAL A 690      13.113 -38.067  -5.421  1.00  1.590          C  
ATOM  10719  H   VAL A 690      10.347 -37.336  -7.119  1.00  1.360          H  
ATOM  10720  HA  VAL A 690      12.855 -38.682  -8.104  1.00  1.370          H  
ATOM  10721  HB  VAL A 690      11.378 -39.298  -5.508  1.00  1.910          H  
ATOM  10722 1HG1 VAL A 690      13.251 -40.861  -5.050  1.00  1.910          H  
ATOM  10723 2HG1 VAL A 690      12.408 -41.335  -6.528  1.00  1.910          H  
ATOM  10724 3HG1 VAL A 690      13.955 -40.488  -6.642  1.00  1.910          H  
ATOM  10725 1HG2 VAL A 690      13.349 -38.348  -4.398  1.00  1.910          H  
ATOM  10726 2HG2 VAL A 690      14.022 -37.917  -5.987  1.00  1.910          H  
ATOM  10727 3HG2 VAL A 690      12.544 -37.141  -5.410  1.00  1.910          H  
ATOM  10728  N   SER A 691      11.568 -40.569  -9.083  1.00  1.140          N  
ATOM  10729  CA  SER A 691      10.793 -41.625  -9.719  1.00  1.150          C  
ATOM  10730  C   SER A 691      11.112 -42.916  -9.002  1.00  1.130          C  
ATOM  10731  O   SER A 691      12.274 -43.163  -8.662  1.00  1.130          O  
ATOM  10732  CB  SER A 691      11.131 -41.748 -11.183  1.00  1.610          C  
ATOM  10733  OG  SER A 691      10.451 -42.825 -11.740  1.00  1.610          O  
ATOM  10734  H   SER A 691      12.569 -40.497  -9.292  1.00  1.370          H  
ATOM  10735  HA  SER A 691       9.727 -41.418  -9.613  1.00  1.380          H  
ATOM  10736 1HB  SER A 691      10.864 -40.831 -11.702  1.00  1.930          H  
ATOM  10737 2HB  SER A 691      12.201 -41.886 -11.299  1.00  1.930          H  
ATOM  10738  HG  SER A 691      10.769 -42.913 -12.633  1.00  1.930          H  
ATOM  10739  N   ALA A 692      10.129 -43.759  -8.751  1.00  1.130          N  
ATOM  10740  CA  ALA A 692      10.506 -44.991  -8.077  1.00  1.080          C  
ATOM  10741  C   ALA A 692       9.677 -46.178  -8.507  1.00  1.120          C  
ATOM  10742  O   ALA A 692       8.488 -46.077  -8.811  1.00  1.150          O  
ATOM  10743  CB  ALA A 692      10.416 -44.773  -6.595  1.00  1.530          C  
ATOM  10744  H   ALA A 692       9.158 -43.523  -8.990  1.00  1.360          H  
ATOM  10745  HA  ALA A 692      11.538 -45.221  -8.333  1.00  1.300          H  
ATOM  10746 1HB  ALA A 692      10.738 -45.658  -6.098  1.00  1.840          H  
ATOM  10747 2HB  ALA A 692      11.064 -43.949  -6.329  1.00  1.840          H  
ATOM  10748 3HB  ALA A 692       9.392 -44.536  -6.341  1.00  1.840          H  
ATOM  10749  N   ALA A 693      10.322 -47.331  -8.511  1.00  1.130          N  
ATOM  10750  CA  ALA A 693       9.657 -48.545  -8.947  1.00  1.140          C  
ATOM  10751  C   ALA A 693       9.268 -49.452  -7.806  1.00  1.130          C  
ATOM  10752  O   ALA A 693      10.103 -49.867  -6.997  1.00  1.110          O  
ATOM  10753  CB  ALA A 693      10.551 -49.281  -9.903  1.00  1.590          C  
ATOM  10754  H   ALA A 693      11.293 -47.343  -8.186  1.00  1.360          H  
ATOM  10755  HA  ALA A 693       8.748 -48.264  -9.467  1.00  1.370          H  
ATOM  10756 1HB  ALA A 693      10.044 -50.125 -10.252  1.00  1.910          H  
ATOM  10757 2HB  ALA A 693      10.794 -48.642 -10.734  1.00  1.910          H  
ATOM  10758 3HB  ALA A 693      11.447 -49.578  -9.409  1.00  1.910          H  
ATOM  10759  N   PHE A 694       7.988 -49.803  -7.755  1.00  1.160          N  
ATOM  10760  CA  PHE A 694       7.505 -50.680  -6.709  1.00  1.160          C  
ATOM  10761  C   PHE A 694       6.869 -51.921  -7.261  1.00  1.200          C  
ATOM  10762  O   PHE A 694       5.890 -51.852  -8.008  1.00  1.230          O  
ATOM  10763  CB  PHE A 694       6.422 -50.036  -5.867  1.00  1.620          C  
ATOM  10764  CG  PHE A 694       5.998 -50.911  -4.759  1.00  1.620          C  
ATOM  10765  CD1 PHE A 694       6.853 -51.190  -3.697  1.00  1.620          C  
ATOM  10766  CD2 PHE A 694       4.755 -51.485  -4.772  1.00  1.620          C  
ATOM  10767  CE1 PHE A 694       6.469 -52.004  -2.697  1.00  1.620          C  
ATOM  10768  CE2 PHE A 694       4.370 -52.304  -3.755  1.00  1.620          C  
ATOM  10769  CZ  PHE A 694       5.228 -52.563  -2.717  1.00  1.620          C  
ATOM  10770  H   PHE A 694       7.328 -49.441  -8.452  1.00  1.390          H  
ATOM  10771  HA  PHE A 694       8.339 -50.966  -6.076  1.00  1.390          H  
ATOM  10772 1HB  PHE A 694       6.700 -49.106  -5.492  1.00  1.950          H  
ATOM  10773 2HB  PHE A 694       5.570 -49.877  -6.494  1.00  1.950          H  
ATOM  10774  HD1 PHE A 694       7.844 -50.772  -3.664  1.00  1.950          H  
ATOM  10775  HD2 PHE A 694       4.071 -51.289  -5.609  1.00  1.950          H  
ATOM  10776  HE1 PHE A 694       7.160 -52.225  -1.884  1.00  1.950          H  
ATOM  10777  HE2 PHE A 694       3.387 -52.770  -3.770  1.00  1.950          H  
ATOM  10778  HZ  PHE A 694       4.919 -53.237  -1.917  1.00  1.950          H  
ATOM  10779  N   HIS A 695       7.414 -53.065  -6.923  1.00  1.190          N  
ATOM  10780  CA  HIS A 695       6.778 -54.286  -7.369  1.00  1.230          C  
ATOM  10781  C   HIS A 695       5.744 -54.666  -6.323  1.00  1.240          C  
ATOM  10782  O   HIS A 695       5.994 -54.504  -5.136  1.00  1.220          O  
ATOM  10783  CB  HIS A 695       7.754 -55.415  -7.583  1.00  1.710          C  
ATOM  10784  CG  HIS A 695       7.141 -56.514  -8.362  1.00  1.710          C  
ATOM  10785  ND1 HIS A 695       6.334 -57.489  -7.798  1.00  1.710          N  
ATOM  10786  CD2 HIS A 695       7.195 -56.783  -9.686  1.00  1.710          C  
ATOM  10787  CE1 HIS A 695       5.925 -58.314  -8.752  1.00  1.710          C  
ATOM  10788  NE2 HIS A 695       6.438 -57.906  -9.903  1.00  1.710          N  
ATOM  10789  H   HIS A 695       8.254 -53.063  -6.344  1.00  1.430          H  
ATOM  10790  HA  HIS A 695       6.257 -54.115  -8.300  1.00  1.480          H  
ATOM  10791 1HB  HIS A 695       8.641 -55.060  -8.088  1.00  2.050          H  
ATOM  10792 2HB  HIS A 695       8.056 -55.813  -6.621  1.00  2.050          H  
ATOM  10793  HD2 HIS A 695       7.739 -56.211 -10.439  1.00  2.050          H  
ATOM  10794  HE1 HIS A 695       5.281 -59.182  -8.615  1.00  2.050          H  
ATOM  10795  HE2 HIS A 695       6.299 -58.347 -10.805  1.00  2.050          H  
ATOM  10796  N   GLN A 696       4.607 -55.230  -6.703  1.00  1.280          N  
ATOM  10797  CA  GLN A 696       3.635 -55.610  -5.677  1.00  1.300          C  
ATOM  10798  C   GLN A 696       4.227 -56.570  -4.636  1.00  1.290          C  
ATOM  10799  O   GLN A 696       3.837 -56.537  -3.470  1.00  1.290          O  
ATOM  10800  CB  GLN A 696       2.381 -56.227  -6.283  1.00  1.810          C  
ATOM  10801  CG  GLN A 696       1.266 -56.464  -5.267  1.00  1.810          C  
ATOM  10802  CD  GLN A 696       0.002 -56.958  -5.903  1.00  1.810          C  
ATOM  10803  OE1 GLN A 696       0.040 -57.891  -6.706  1.00  1.810          O  
ATOM  10804  NE2 GLN A 696      -1.132 -56.344  -5.573  1.00  1.810          N  
ATOM  10805  H   GLN A 696       4.384 -55.365  -7.688  1.00  1.540          H  
ATOM  10806  HA  GLN A 696       3.330 -54.705  -5.155  1.00  1.560          H  
ATOM  10807 1HB  GLN A 696       1.988 -55.572  -7.046  1.00  2.170          H  
ATOM  10808 2HB  GLN A 696       2.634 -57.177  -6.754  1.00  2.170          H  
ATOM  10809 1HG  GLN A 696       1.588 -57.214  -4.545  1.00  2.170          H  
ATOM  10810 2HG  GLN A 696       1.049 -55.520  -4.759  1.00  2.170          H  
ATOM  10811 1HE2 GLN A 696      -1.999 -56.639  -5.981  1.00  2.170          H  
ATOM  10812 2HE2 GLN A 696      -1.135 -55.572  -4.930  1.00  2.170          H  
ATOM  10813  N   ASN A 697       5.182 -57.418  -5.031  1.00  1.290          N  
ATOM  10814  CA  ASN A 697       5.765 -58.381  -4.104  1.00  1.280          C  
ATOM  10815  C   ASN A 697       7.028 -57.845  -3.409  1.00  1.230          C  
ATOM  10816  O   ASN A 697       7.824 -58.614  -2.853  1.00  1.210          O  
ATOM  10817  CB  ASN A 697       6.054 -59.689  -4.809  1.00  1.800          C  
ATOM  10818  CG  ASN A 697       4.807 -60.407  -5.209  1.00  1.800          C  
ATOM  10819  OD1 ASN A 697       3.766 -60.349  -4.540  1.00  1.800          O  
ATOM  10820  ND2 ASN A 697       4.892 -61.109  -6.305  1.00  1.800          N  
ATOM  10821  H   ASN A 697       5.498 -57.430  -6.007  1.00  1.550          H  
ATOM  10822  HA  ASN A 697       5.034 -58.574  -3.320  1.00  1.540          H  
ATOM  10823 1HB  ASN A 697       6.636 -59.494  -5.708  1.00  2.160          H  
ATOM  10824 2HB  ASN A 697       6.645 -60.338  -4.166  1.00  2.160          H  
ATOM  10825 1HD2 ASN A 697       4.100 -61.621  -6.636  1.00  2.160          H  
ATOM  10826 2HD2 ASN A 697       5.756 -61.143  -6.808  1.00  2.160          H  
ATOM  10827  N   ALA A 698       7.245 -56.536  -3.490  1.00  1.230          N  
ATOM  10828  CA  ALA A 698       8.345 -55.840  -2.833  1.00  1.190          C  
ATOM  10829  C   ALA A 698       7.898 -55.231  -1.499  1.00  1.170          C  
ATOM  10830  O   ALA A 698       6.705 -55.079  -1.243  1.00  1.180          O  
ATOM  10831  CB  ALA A 698       8.891 -54.766  -3.740  1.00  1.680          C  
ATOM  10832  H   ALA A 698       6.597 -55.960  -4.034  1.00  1.480          H  
ATOM  10833  HA  ALA A 698       9.129 -56.554  -2.618  1.00  1.430          H  
ATOM  10834 1HB  ALA A 698       9.726 -54.272  -3.255  1.00  2.020          H  
ATOM  10835 2HB  ALA A 698       9.228 -55.209  -4.665  1.00  2.020          H  
ATOM  10836 3HB  ALA A 698       8.115 -54.044  -3.950  1.00  2.020          H  
ATOM  10837  N   SER A 699       8.873 -54.911  -0.634  1.00  1.160          N  
ATOM  10838  CA  SER A 699       8.617 -54.226   0.642  1.00  1.140          C  
ATOM  10839  C   SER A 699       9.380 -52.899   0.705  1.00  1.090          C  
ATOM  10840  O   SER A 699       9.543 -52.299   1.770  1.00  1.070          O  
ATOM  10841  CB  SER A 699       9.023 -55.102   1.811  1.00  1.600          C  
ATOM  10842  OG  SER A 699       8.275 -56.289   1.849  1.00  1.600          O  
ATOM  10843  H   SER A 699       9.829 -55.141  -0.870  1.00  1.390          H  
ATOM  10844  HA  SER A 699       7.551 -54.011   0.716  1.00  1.370          H  
ATOM  10845 1HB  SER A 699      10.084 -55.340   1.736  1.00  1.920          H  
ATOM  10846 2HB  SER A 699       8.872 -54.551   2.736  1.00  1.920          H  
ATOM  10847  HG  SER A 699       8.547 -56.753   2.638  1.00  1.920          H  
ATOM  10848  N   SER A 700       9.878 -52.486  -0.454  1.00  1.090          N  
ATOM  10849  CA  SER A 700      10.653 -51.266  -0.662  1.00  1.050          C  
ATOM  10850  C   SER A 700      10.597 -50.925  -2.144  1.00  1.070          C  
ATOM  10851  O   SER A 700      10.089 -51.735  -2.921  1.00  1.100          O  
ATOM  10852  CB  SER A 700      12.089 -51.449  -0.201  1.00  1.490          C  
ATOM  10853  OG  SER A 700      12.785 -52.345  -1.025  1.00  1.490          O  
ATOM  10854  H   SER A 700       9.686 -53.062  -1.255  1.00  1.310          H  
ATOM  10855  HA  SER A 700      10.200 -50.455  -0.096  1.00  1.260          H  
ATOM  10856 1HB  SER A 700      12.596 -50.485  -0.199  1.00  1.780          H  
ATOM  10857 2HB  SER A 700      12.093 -51.817   0.828  1.00  1.780          H  
ATOM  10858  HG  SER A 700      13.654 -52.451  -0.617  1.00  1.780          H  
ATOM  10859  N   LEU A 701      11.098 -49.744  -2.531  1.00  1.040          N  
ATOM  10860  CA  LEU A 701      11.142 -49.322  -3.941  1.00  1.050          C  
ATOM  10861  C   LEU A 701      12.552 -49.115  -4.468  1.00  1.050          C  
ATOM  10862  O   LEU A 701      13.459 -48.764  -3.703  1.00  1.030          O  
ATOM  10863  CB  LEU A 701      10.412 -47.986  -4.165  1.00  1.470          C  
ATOM  10864  CG  LEU A 701       8.906 -48.028  -4.156  1.00  1.470          C  
ATOM  10865  CD1 LEU A 701       8.364 -47.876  -2.775  1.00  1.470          C  
ATOM  10866  CD2 LEU A 701       8.346 -46.939  -5.056  1.00  1.470          C  
ATOM  10867  H   LEU A 701      11.487 -49.130  -1.832  1.00  1.250          H  
ATOM  10868  HA  LEU A 701      10.670 -50.090  -4.549  1.00  1.260          H  
ATOM  10869 1HB  LEU A 701      10.753 -47.262  -3.430  1.00  1.760          H  
ATOM  10870 2HB  LEU A 701      10.712 -47.643  -5.148  1.00  1.760          H  
ATOM  10871  HG  LEU A 701       8.625 -48.969  -4.524  1.00  1.760          H  
ATOM  10872 1HD1 LEU A 701       7.274 -47.943  -2.810  1.00  1.760          H  
ATOM  10873 2HD1 LEU A 701       8.740 -48.649  -2.138  1.00  1.760          H  
ATOM  10874 3HD1 LEU A 701       8.661 -46.904  -2.388  1.00  1.760          H  
ATOM  10875 1HD2 LEU A 701       7.273 -46.990  -5.087  1.00  1.760          H  
ATOM  10876 2HD2 LEU A 701       8.643 -45.969  -4.673  1.00  1.760          H  
ATOM  10877 3HD2 LEU A 701       8.725 -47.079  -6.052  1.00  1.760          H  
ATOM  10878  N   ALA A 702      12.717 -49.311  -5.782  1.00  1.080          N  
ATOM  10879  CA  ALA A 702      13.977 -48.971  -6.445  1.00  1.080          C  
ATOM  10880  C   ALA A 702      13.903 -47.473  -6.675  1.00  1.090          C  
ATOM  10881  O   ALA A 702      12.847 -46.973  -7.071  1.00  1.110          O  
ATOM  10882  CB  ALA A 702      14.173 -49.735  -7.733  1.00  1.510          C  
ATOM  10883  H   ALA A 702      11.895 -49.619  -6.316  1.00  1.300          H  
ATOM  10884  HA  ALA A 702      14.809 -49.187  -5.772  1.00  1.300          H  
ATOM  10885 1HB  ALA A 702      15.099 -49.443  -8.185  1.00  1.810          H  
ATOM  10886 2HB  ALA A 702      14.198 -50.781  -7.517  1.00  1.810          H  
ATOM  10887 3HB  ALA A 702      13.373 -49.522  -8.398  1.00  1.810          H  
ATOM  10888  N   LEU A 703      14.993 -46.743  -6.494  1.00  1.090          N  
ATOM  10889  CA  LEU A 703      14.871 -45.287  -6.607  1.00  1.120          C  
ATOM  10890  C   LEU A 703      15.688 -44.643  -7.715  1.00  1.140          C  
ATOM  10891  O   LEU A 703      16.896 -44.871  -7.823  1.00  1.190          O  
ATOM  10892  CB  LEU A 703      15.315 -44.682  -5.281  1.00  1.560          C  
ATOM  10893  CG  LEU A 703      14.621 -45.190  -4.003  1.00  1.560          C  
ATOM  10894  CD1 LEU A 703      15.364 -44.621  -2.806  1.00  1.560          C  
ATOM  10895  CD2 LEU A 703      13.140 -44.770  -3.990  1.00  1.560          C  
ATOM  10896  H   LEU A 703      15.882 -47.186  -6.230  1.00  1.310          H  
ATOM  10897  HA  LEU A 703      13.830 -45.033  -6.793  1.00  1.340          H  
ATOM  10898 1HB  LEU A 703      16.371 -44.840  -5.175  1.00  1.870          H  
ATOM  10899 2HB  LEU A 703      15.119 -43.619  -5.335  1.00  1.870          H  
ATOM  10900  HG  LEU A 703      14.685 -46.280  -3.957  1.00  1.870          H  
ATOM  10901 1HD1 LEU A 703      14.909 -44.979  -1.888  1.00  1.870          H  
ATOM  10902 2HD1 LEU A 703      16.404 -44.941  -2.834  1.00  1.870          H  
ATOM  10903 3HD1 LEU A 703      15.322 -43.545  -2.828  1.00  1.870          H  
ATOM  10904 1HD2 LEU A 703      12.669 -45.136  -3.082  1.00  1.870          H  
ATOM  10905 2HD2 LEU A 703      13.058 -43.680  -4.031  1.00  1.870          H  
ATOM  10906 3HD2 LEU A 703      12.645 -45.201  -4.840  1.00  1.870          H  
ATOM  10907  N   LEU A 704      15.028 -43.806  -8.525  1.00  1.130          N  
ATOM  10908  CA  LEU A 704      15.674 -43.069  -9.608  1.00  1.140          C  
ATOM  10909  C   LEU A 704      15.638 -41.549  -9.461  1.00  1.140          C  
ATOM  10910  O   LEU A 704      14.584 -40.892  -9.424  1.00  1.150          O  
ATOM  10911  CB  LEU A 704      15.038 -43.433 -10.954  1.00  1.590          C  
ATOM  10912  CG  LEU A 704      15.501 -42.584 -12.188  1.00  1.590          C  
ATOM  10913  CD1 LEU A 704      16.982 -42.804 -12.481  1.00  1.590          C  
ATOM  10914  CD2 LEU A 704      14.650 -42.940 -13.392  1.00  1.590          C  
ATOM  10915  H   LEU A 704      14.023 -43.672  -8.400  1.00  1.360          H  
ATOM  10916  HA  LEU A 704      16.720 -43.368  -9.624  1.00  1.370          H  
ATOM  10917 1HB  LEU A 704      15.276 -44.467 -11.161  1.00  1.910          H  
ATOM  10918 2HB  LEU A 704      13.963 -43.342 -10.854  1.00  1.910          H  
ATOM  10919  HG  LEU A 704      15.358 -41.537 -11.969  1.00  1.910          H  
ATOM  10920 1HD1 LEU A 704      17.256 -42.189 -13.318  1.00  1.910          H  
ATOM  10921 2HD1 LEU A 704      17.597 -42.527 -11.631  1.00  1.910          H  
ATOM  10922 3HD1 LEU A 704      17.157 -43.848 -12.721  1.00  1.910          H  
ATOM  10923 1HD2 LEU A 704      14.947 -42.329 -14.235  1.00  1.910          H  
ATOM  10924 2HD2 LEU A 704      14.779 -43.993 -13.637  1.00  1.910          H  
ATOM  10925 3HD2 LEU A 704      13.607 -42.747 -13.169  1.00  1.910          H  
ATOM  10926  N   TYR A 705      16.819 -40.970  -9.466  1.00  1.150          N  
ATOM  10927  CA  TYR A 705      16.999 -39.545  -9.365  1.00  1.150          C  
ATOM  10928  C   TYR A 705      17.326 -39.024 -10.755  1.00  1.180          C  
ATOM  10929  O   TYR A 705      18.492 -38.856 -11.140  1.00  1.170          O  
ATOM  10930  CB  TYR A 705      18.028 -39.305  -8.283  1.00  1.610          C  
ATOM  10931  CG  TYR A 705      17.466 -39.795  -6.991  1.00  1.610          C  
ATOM  10932  CD1 TYR A 705      17.619 -41.117  -6.629  1.00  1.610          C  
ATOM  10933  CD2 TYR A 705      16.760 -38.952  -6.179  1.00  1.610          C  
ATOM  10934  CE1 TYR A 705      17.049 -41.571  -5.501  1.00  1.610          C  
ATOM  10935  CE2 TYR A 705      16.203 -39.452  -5.029  1.00  1.610          C  
ATOM  10936  CZ  TYR A 705      16.344 -40.754  -4.722  1.00  1.610          C  
ATOM  10937  OH  TYR A 705      15.770 -41.266  -3.624  1.00  1.610          O  
ATOM  10938  H   TYR A 705      17.647 -41.572  -9.499  1.00  1.380          H  
ATOM  10939  HA  TYR A 705      16.061 -39.088  -9.049  1.00  1.380          H  
ATOM  10940 1HB  TYR A 705      18.907 -39.866  -8.504  1.00  1.930          H  
ATOM  10941 2HB  TYR A 705      18.284 -38.284  -8.192  1.00  1.930          H  
ATOM  10942  HD1 TYR A 705      18.177 -41.804  -7.258  1.00  1.930          H  
ATOM  10943  HD2 TYR A 705      16.627 -37.904  -6.445  1.00  1.930          H  
ATOM  10944  HE1 TYR A 705      17.144 -42.598  -5.223  1.00  1.930          H  
ATOM  10945  HE2 TYR A 705      15.627 -38.811  -4.370  1.00  1.930          H  
ATOM  10946  HH  TYR A 705      15.274 -40.590  -3.157  1.00  1.930          H  
ATOM  10947  N   ARG A 706      16.266 -38.906 -11.557  1.00  1.230          N  
ATOM  10948  CA  ARG A 706      16.365 -38.630 -12.978  1.00  1.270          C  
ATOM  10949  C   ARG A 706      17.092 -37.324 -13.235  1.00  1.270          C  
ATOM  10950  O   ARG A 706      16.748 -36.290 -12.666  1.00  1.460          O  
ATOM  10951  CB  ARG A 706      14.977 -38.559 -13.587  1.00  1.760          C  
ATOM  10952  CG  ARG A 706      14.930 -38.544 -15.101  1.00  1.760          C  
ATOM  10953  CD  ARG A 706      13.540 -38.350 -15.599  1.00  1.760          C  
ATOM  10954  NE  ARG A 706      12.612 -39.429 -15.226  1.00  1.760          N  
ATOM  10955  CZ  ARG A 706      12.431 -40.600 -15.888  1.00  1.760          C  
ATOM  10956  NH1 ARG A 706      13.134 -40.887 -16.956  1.00  1.760          N  
ATOM  10957  NH2 ARG A 706      11.510 -41.452 -15.452  1.00  1.760          N  
ATOM  10958  H   ARG A 706      15.343 -39.026 -11.154  1.00  1.480          H  
ATOM  10959  HA  ARG A 706      16.909 -39.442 -13.454  1.00  1.520          H  
ATOM  10960 1HB  ARG A 706      14.403 -39.420 -13.252  1.00  2.110          H  
ATOM  10961 2HB  ARG A 706      14.469 -37.665 -13.231  1.00  2.110          H  
ATOM  10962 1HG  ARG A 706      15.543 -37.737 -15.483  1.00  2.110          H  
ATOM  10963 2HG  ARG A 706      15.315 -39.496 -15.474  1.00  2.110          H  
ATOM  10964 1HD  ARG A 706      13.156 -37.418 -15.182  1.00  2.110          H  
ATOM  10965 2HD  ARG A 706      13.556 -38.263 -16.684  1.00  2.110          H  
ATOM  10966  HE  ARG A 706      12.026 -39.260 -14.419  1.00  2.110          H  
ATOM  10967 1HH1 ARG A 706      13.827 -40.243 -17.297  1.00  2.110          H  
ATOM  10968 2HH1 ARG A 706      12.965 -41.756 -17.451  1.00  2.110          H  
ATOM  10969 1HH2 ARG A 706      10.955 -41.214 -14.645  1.00  2.110          H  
ATOM  10970 2HH2 ARG A 706      11.323 -42.344 -15.953  1.00  2.110          H  
ATOM  10971  N   ASN A 707      18.097 -37.387 -14.102  1.00  1.390          N  
ATOM  10972  CA  ASN A 707      18.949 -36.264 -14.505  1.00  1.390          C  
ATOM  10973  C   ASN A 707      19.792 -35.659 -13.374  1.00  1.390          C  
ATOM  10974  O   ASN A 707      20.393 -34.595 -13.550  1.00  1.440          O  
ATOM  10975  CB  ASN A 707      18.131 -35.161 -15.156  1.00  1.950          C  
ATOM  10976  CG  ASN A 707      17.422 -35.606 -16.392  1.00  1.950          C  
ATOM  10977  OD1 ASN A 707      17.944 -36.399 -17.188  1.00  1.950          O  
ATOM  10978  ND2 ASN A 707      16.227 -35.100 -16.582  1.00  1.950          N  
ATOM  10979  H   ASN A 707      18.283 -38.298 -14.533  1.00  1.670          H  
ATOM  10980  HA  ASN A 707      19.652 -36.643 -15.247  1.00  1.670          H  
ATOM  10981 1HB  ASN A 707      17.408 -34.751 -14.454  1.00  2.340          H  
ATOM  10982 2HB  ASN A 707      18.798 -34.346 -15.429  1.00  2.340          H  
ATOM  10983 1HD2 ASN A 707      15.703 -35.350 -17.397  1.00  2.340          H  
ATOM  10984 2HD2 ASN A 707      15.845 -34.460 -15.917  1.00  2.340          H  
ATOM  10985  N   LEU A 708      19.874 -36.330 -12.234  1.00  1.380          N  
ATOM  10986  CA  LEU A 708      20.697 -35.887 -11.125  1.00  1.400          C  
ATOM  10987  C   LEU A 708      21.908 -36.792 -11.035  1.00  1.530          C  
ATOM  10988  O   LEU A 708      21.859 -37.940 -11.477  1.00  1.940          O  
ATOM  10989  CB  LEU A 708      19.882 -35.908  -9.827  1.00  1.950          C  
ATOM  10990  CG  LEU A 708      18.595 -35.026  -9.792  1.00  1.950          C  
ATOM  10991  CD1 LEU A 708      17.805 -35.291  -8.512  1.00  1.950          C  
ATOM  10992  CD2 LEU A 708      18.994 -33.553  -9.834  1.00  1.950          C  
ATOM  10993  H   LEU A 708      19.345 -37.195 -12.103  1.00  1.660          H  
ATOM  10994  HA  LEU A 708      21.053 -34.881 -11.321  1.00  1.680          H  
ATOM  10995 1HB  LEU A 708      19.593 -36.932  -9.632  1.00  2.340          H  
ATOM  10996 2HB  LEU A 708      20.527 -35.564  -9.033  1.00  2.340          H  
ATOM  10997  HG  LEU A 708      17.961 -35.260 -10.647  1.00  2.340          H  
ATOM  10998 1HD1 LEU A 708      16.920 -34.665  -8.507  1.00  2.340          H  
ATOM  10999 2HD1 LEU A 708      17.500 -36.311  -8.473  1.00  2.340          H  
ATOM  11000 3HD1 LEU A 708      18.420 -35.061  -7.655  1.00  2.340          H  
ATOM  11001 1HD2 LEU A 708      18.096 -32.937  -9.808  1.00  2.340          H  
ATOM  11002 2HD2 LEU A 708      19.622 -33.315  -8.974  1.00  2.340          H  
ATOM  11003 3HD2 LEU A 708      19.538 -33.340 -10.751  1.00  2.340          H  
ATOM  11004  N   LYS A 709      23.004 -36.297 -10.476  1.00  1.370          N  
ATOM  11005  CA  LYS A 709      24.174 -37.154 -10.289  1.00  1.500          C  
ATOM  11006  C   LYS A 709      24.300 -37.520  -8.825  1.00  1.490          C  
ATOM  11007  O   LYS A 709      23.870 -36.747  -7.946  1.00  1.580          O  
ATOM  11008  CB  LYS A 709      25.433 -36.481 -10.836  1.00  2.050          C  
ATOM  11009  CG  LYS A 709      25.350 -36.110 -12.338  1.00  2.050          C  
ATOM  11010  CD  LYS A 709      25.206 -37.367 -13.231  1.00  2.050          C  
ATOM  11011  CE  LYS A 709      25.258 -37.017 -14.708  1.00  2.050          C  
ATOM  11012  NZ  LYS A 709      25.033 -38.222 -15.578  1.00  2.050          N  
ATOM  11013  H   LYS A 709      23.013 -35.336 -10.160  1.00  1.640          H  
ATOM  11014  HA  LYS A 709      24.029 -38.090 -10.823  1.00  1.800          H  
ATOM  11015 1HB  LYS A 709      25.643 -35.572 -10.269  1.00  2.460          H  
ATOM  11016 2HB  LYS A 709      26.283 -37.153 -10.704  1.00  2.460          H  
ATOM  11017 1HG  LYS A 709      24.484 -35.472 -12.504  1.00  2.460          H  
ATOM  11018 2HG  LYS A 709      26.246 -35.565 -12.633  1.00  2.460          H  
ATOM  11019 1HD  LYS A 709      25.997 -38.086 -12.993  1.00  2.460          H  
ATOM  11020 2HD  LYS A 709      24.244 -37.840 -13.048  1.00  2.460          H  
ATOM  11021 1HE  LYS A 709      24.489 -36.276 -14.924  1.00  2.460          H  
ATOM  11022 2HE  LYS A 709      26.234 -36.593 -14.939  1.00  2.460          H  
ATOM  11023 1HZ  LYS A 709      25.075 -37.950 -16.550  1.00  2.460          H  
ATOM  11024 2HZ  LYS A 709      25.746 -38.915 -15.392  1.00  2.460          H  
ATOM  11025 3HZ  LYS A 709      24.121 -38.624 -15.383  1.00  2.460          H  
ATOM  11026  N   CYS A 710      24.924 -38.682  -8.565  1.00  1.460          N  
ATOM  11027  CA  CYS A 710      25.024 -39.207  -7.205  1.00  1.280          C  
ATOM  11028  C   CYS A 710      25.852 -38.321  -6.291  1.00  1.220          C  
ATOM  11029  O   CYS A 710      25.676 -38.351  -5.067  1.00  1.450          O  
ATOM  11030  CB  CYS A 710      25.619 -40.611  -7.240  1.00  1.860          C  
ATOM  11031  SG  CYS A 710      24.620 -41.814  -8.169  1.00  1.860          S  
ATOM  11032  H   CYS A 710      25.288 -39.249  -9.336  1.00  1.750          H  
ATOM  11033  HA  CYS A 710      24.027 -39.276  -6.794  1.00  1.540          H  
ATOM  11034 1HB  CYS A 710      26.610 -40.579  -7.697  1.00  2.240          H  
ATOM  11035 2HB  CYS A 710      25.736 -40.986  -6.223  1.00  2.240          H  
ATOM  11036  N   SER A 711      26.680 -37.467  -6.892  1.00  1.220          N  
ATOM  11037  CA  SER A 711      27.542 -36.504  -6.207  1.00  1.210          C  
ATOM  11038  C   SER A 711      26.752 -35.467  -5.404  1.00  1.250          C  
ATOM  11039  O   SER A 711      27.294 -34.822  -4.506  1.00  1.540          O  
ATOM  11040  CB  SER A 711      28.441 -35.823  -7.220  1.00  1.700          C  
ATOM  11041  OG  SER A 711      27.693 -35.059  -8.123  1.00  1.700          O  
ATOM  11042  H   SER A 711      26.718 -37.511  -7.897  1.00  1.460          H  
ATOM  11043  HA  SER A 711      28.176 -37.055  -5.508  1.00  1.450          H  
ATOM  11044 1HB  SER A 711      29.143 -35.175  -6.695  1.00  2.040          H  
ATOM  11045 2HB  SER A 711      29.020 -36.569  -7.756  1.00  2.040          H  
ATOM  11046  HG  SER A 711      28.336 -34.593  -8.670  1.00  2.040          H  
ATOM  11047  N   TYR A 712      25.466 -35.311  -5.720  1.00  1.340          N  
ATOM  11048  CA  TYR A 712      24.588 -34.404  -4.991  1.00  1.580          C  
ATOM  11049  C   TYR A 712      23.500 -35.207  -4.304  1.00  1.430          C  
ATOM  11050  O   TYR A 712      23.185 -35.002  -3.122  1.00  1.530          O  
ATOM  11051  CB  TYR A 712      23.942 -33.392  -5.937  1.00  2.120          C  
ATOM  11052  CG  TYR A 712      24.913 -32.467  -6.598  1.00  2.120          C  
ATOM  11053  CD1 TYR A 712      25.375 -32.738  -7.874  1.00  2.120          C  
ATOM  11054  CD2 TYR A 712      25.336 -31.336  -5.932  1.00  2.120          C  
ATOM  11055  CE1 TYR A 712      26.263 -31.877  -8.483  1.00  2.120          C  
ATOM  11056  CE2 TYR A 712      26.220 -30.480  -6.537  1.00  2.120          C  
ATOM  11057  CZ  TYR A 712      26.683 -30.742  -7.807  1.00  2.120          C  
ATOM  11058  OH  TYR A 712      27.568 -29.877  -8.412  1.00  2.120          O  
ATOM  11059  H   TYR A 712      25.089 -35.861  -6.488  1.00  1.610          H  
ATOM  11060  HA  TYR A 712      25.164 -33.882  -4.223  1.00  1.900          H  
ATOM  11061 1HB  TYR A 712      23.395 -33.930  -6.716  1.00  2.540          H  
ATOM  11062 2HB  TYR A 712      23.213 -32.792  -5.387  1.00  2.540          H  
ATOM  11063  HD1 TYR A 712      25.042 -33.635  -8.399  1.00  2.540          H  
ATOM  11064  HD2 TYR A 712      24.964 -31.122  -4.932  1.00  2.540          H  
ATOM  11065  HE1 TYR A 712      26.630 -32.089  -9.486  1.00  2.540          H  
ATOM  11066  HE2 TYR A 712      26.551 -29.583  -6.009  1.00  2.540          H  
ATOM  11067  HH  TYR A 712      27.760 -29.150  -7.817  1.00  2.540          H  
ATOM  11068  N   VAL A 713      22.978 -36.189  -5.022  1.00  1.430          N  
ATOM  11069  CA  VAL A 713      21.847 -36.936  -4.534  1.00  1.540          C  
ATOM  11070  C   VAL A 713      22.120 -37.671  -3.224  1.00  1.370          C  
ATOM  11071  O   VAL A 713      21.293 -37.655  -2.295  1.00  1.470          O  
ATOM  11072  CB  VAL A 713      21.355 -37.897  -5.622  1.00  2.110          C  
ATOM  11073  CG1 VAL A 713      20.339 -38.803  -5.108  1.00  2.110          C  
ATOM  11074  CG2 VAL A 713      20.780 -37.117  -6.739  1.00  2.110          C  
ATOM  11075  H   VAL A 713      23.313 -36.354  -5.971  1.00  1.720          H  
ATOM  11076  HA  VAL A 713      21.081 -36.212  -4.363  1.00  1.850          H  
ATOM  11077  HB  VAL A 713      22.176 -38.481  -5.978  1.00  2.530          H  
ATOM  11078 1HG1 VAL A 713      20.031 -39.436  -5.908  1.00  2.530          H  
ATOM  11079 2HG1 VAL A 713      20.757 -39.391  -4.313  1.00  2.530          H  
ATOM  11080 3HG1 VAL A 713      19.482 -38.250  -4.744  1.00  2.530          H  
ATOM  11081 1HG2 VAL A 713      20.455 -37.797  -7.511  1.00  2.530          H  
ATOM  11082 2HG2 VAL A 713      19.935 -36.535  -6.382  1.00  2.530          H  
ATOM  11083 3HG2 VAL A 713      21.534 -36.454  -7.138  1.00  2.530          H  
ATOM  11084  N   LEU A 714      23.288 -38.290  -3.106  1.00  1.230          N  
ATOM  11085  CA  LEU A 714      23.599 -39.016  -1.889  1.00  1.300          C  
ATOM  11086  C   LEU A 714      23.841 -38.119  -0.668  1.00  1.460          C  
ATOM  11087  O   LEU A 714      23.870 -38.614   0.459  1.00  2.140          O  
ATOM  11088  CB  LEU A 714      24.789 -39.946  -2.141  1.00  1.790          C  
ATOM  11089  CG  LEU A 714      25.249 -40.880  -0.979  1.00  1.790          C  
ATOM  11090  CD1 LEU A 714      24.069 -41.758  -0.462  1.00  1.790          C  
ATOM  11091  CD2 LEU A 714      26.379 -41.751  -1.533  1.00  1.790          C  
ATOM  11092  H   LEU A 714      23.981 -38.290  -3.865  1.00  1.480          H  
ATOM  11093  HA  LEU A 714      22.736 -39.637  -1.671  1.00  1.560          H  
ATOM  11094 1HB  LEU A 714      24.553 -40.571  -3.002  1.00  2.150          H  
ATOM  11095 2HB  LEU A 714      25.645 -39.318  -2.414  1.00  2.150          H  
ATOM  11096  HG  LEU A 714      25.625 -40.294  -0.139  1.00  2.150          H  
ATOM  11097 1HD1 LEU A 714      24.427 -42.413   0.331  1.00  2.150          H  
ATOM  11098 2HD1 LEU A 714      23.280 -41.124  -0.056  1.00  2.150          H  
ATOM  11099 3HD1 LEU A 714      23.667 -42.336  -1.238  1.00  2.150          H  
ATOM  11100 1HD2 LEU A 714      26.741 -42.422  -0.754  1.00  2.150          H  
ATOM  11101 2HD2 LEU A 714      26.012 -42.330  -2.372  1.00  2.150          H  
ATOM  11102 3HD2 LEU A 714      27.194 -41.110  -1.867  1.00  2.150          H  
ATOM  11103  N   ASN A 715      24.069 -36.823  -0.867  1.00  1.440          N  
ATOM  11104  CA  ASN A 715      24.326 -35.956   0.264  1.00  1.550          C  
ATOM  11105  C   ASN A 715      23.034 -35.387   0.846  1.00  1.580          C  
ATOM  11106  O   ASN A 715      22.889 -35.293   2.069  1.00  2.080          O  
ATOM  11107  CB  ASN A 715      25.252 -34.843  -0.157  1.00  2.130          C  
ATOM  11108  CG  ASN A 715      26.633 -35.352  -0.453  1.00  2.130          C  
ATOM  11109  OD1 ASN A 715      27.120 -36.337   0.117  1.00  2.130          O  
ATOM  11110  ND2 ASN A 715      27.283 -34.694  -1.371  1.00  2.130          N  
ATOM  11111  H   ASN A 715      23.998 -36.419  -1.798  1.00  1.730          H  
ATOM  11112  HA  ASN A 715      24.803 -36.544   1.050  1.00  1.860          H  
ATOM  11113 1HB  ASN A 715      24.853 -34.362  -1.049  1.00  2.550          H  
ATOM  11114 2HB  ASN A 715      25.304 -34.095   0.633  1.00  2.550          H  
ATOM  11115 1HD2 ASN A 715      28.201 -34.979  -1.641  1.00  2.550          H  
ATOM  11116 2HD2 ASN A 715      26.862 -33.907  -1.827  1.00  2.550          H  
ATOM  11117  N   ASN A 716      22.088 -34.993  -0.019  1.00  1.640          N  
ATOM  11118  CA  ASN A 716      20.864 -34.378   0.502  1.00  1.970          C  
ATOM  11119  C   ASN A 716      19.522 -34.631  -0.230  1.00  1.760          C  
ATOM  11120  O   ASN A 716      18.547 -33.928   0.056  1.00  1.930          O  
ATOM  11121  CB  ASN A 716      21.131 -32.894   0.721  1.00  2.630          C  
ATOM  11122  CG  ASN A 716      21.527 -32.155  -0.516  1.00  2.630          C  
ATOM  11123  OD1 ASN A 716      21.297 -32.581  -1.651  1.00  2.630          O  
ATOM  11124  ND2 ASN A 716      22.161 -31.028  -0.312  1.00  2.630          N  
ATOM  11125  H   ASN A 716      22.265 -35.064  -1.027  1.00  1.970          H  
ATOM  11126  HA  ASN A 716      20.714 -34.793   1.500  1.00  2.360          H  
ATOM  11127 1HB  ASN A 716      20.239 -32.425   1.133  1.00  3.150          H  
ATOM  11128 2HB  ASN A 716      21.925 -32.778   1.459  1.00  3.150          H  
ATOM  11129 1HD2 ASN A 716      22.469 -30.478  -1.088  1.00  3.150          H  
ATOM  11130 2HD2 ASN A 716      22.336 -30.717   0.622  1.00  3.150          H  
ATOM  11131  N   ILE A 717      19.441 -35.604  -1.153  1.00  1.660          N  
ATOM  11132  CA  ILE A 717      18.191 -35.856  -1.885  1.00  1.810          C  
ATOM  11133  C   ILE A 717      17.577 -37.257  -1.650  1.00  1.600          C  
ATOM  11134  O   ILE A 717      16.356 -37.386  -1.527  1.00  1.950          O  
ATOM  11135  CB  ILE A 717      18.392 -35.612  -3.388  1.00  2.470          C  
ATOM  11136  CG1 ILE A 717      18.815 -34.117  -3.601  1.00  2.470          C  
ATOM  11137  CG2 ILE A 717      17.138 -35.947  -4.162  1.00  2.470          C  
ATOM  11138  CD1 ILE A 717      19.271 -33.731  -5.002  1.00  2.470          C  
ATOM  11139  H   ILE A 717      20.252 -36.182  -1.376  1.00  1.990          H  
ATOM  11140  HA  ILE A 717      17.456 -35.128  -1.545  1.00  2.170          H  
ATOM  11141  HB  ILE A 717      19.144 -36.228  -3.722  1.00  2.970          H  
ATOM  11142 1HG1 ILE A 717      17.986 -33.484  -3.304  1.00  2.970          H  
ATOM  11143 2HG1 ILE A 717      19.642 -33.908  -2.947  1.00  2.970          H  
ATOM  11144 1HG2 ILE A 717      17.290 -35.788  -5.219  1.00  2.970          H  
ATOM  11145 2HG2 ILE A 717      16.880 -36.964  -4.004  1.00  2.970          H  
ATOM  11146 3HG2 ILE A 717      16.325 -35.318  -3.811  1.00  2.970          H  
ATOM  11147 1HD1 ILE A 717      19.551 -32.677  -5.003  1.00  2.970          H  
ATOM  11148 2HD1 ILE A 717      20.129 -34.320  -5.295  1.00  2.970          H  
ATOM  11149 3HD1 ILE A 717      18.479 -33.880  -5.707  1.00  2.970          H  
ATOM  11150  N   SER A 718      18.409 -38.317  -1.697  1.00  1.520          N  
ATOM  11151  CA  SER A 718      17.935 -39.716  -1.631  1.00  1.760          C  
ATOM  11152  C   SER A 718      17.570 -40.304  -0.259  1.00  1.340          C  
ATOM  11153  O   SER A 718      17.064 -41.424  -0.174  1.00  1.830          O  
ATOM  11154  CB  SER A 718      18.909 -40.647  -2.301  1.00  2.370          C  
ATOM  11155  OG  SER A 718      20.139 -40.679  -1.632  1.00  2.370          O  
ATOM  11156  H   SER A 718      19.413 -38.143  -1.808  1.00  1.820          H  
ATOM  11157  HA  SER A 718      17.028 -39.742  -2.206  1.00  2.110          H  
ATOM  11158 1HB  SER A 718      18.477 -41.634  -2.328  1.00  2.840          H  
ATOM  11159 2HB  SER A 718      19.041 -40.350  -3.307  1.00  2.840          H  
ATOM  11160  HG  SER A 718      20.657 -41.362  -2.076  1.00  2.840          H  
ATOM  11161  N   LEU A 719      17.837 -39.561   0.802  1.00  0.990          N  
ATOM  11162  CA  LEU A 719      17.545 -39.966   2.181  1.00  1.040          C  
ATOM  11163  C   LEU A 719      18.282 -41.255   2.620  1.00  1.180          C  
ATOM  11164  O   LEU A 719      19.408 -41.538   2.206  1.00  1.940          O  
ATOM  11165  CB  LEU A 719      16.024 -40.187   2.339  1.00  1.440          C  
ATOM  11166  CG  LEU A 719      15.083 -39.047   1.851  1.00  1.440          C  
ATOM  11167  CD1 LEU A 719      13.629 -39.504   2.045  1.00  1.440          C  
ATOM  11168  CD2 LEU A 719      15.366 -37.752   2.595  1.00  1.440          C  
ATOM  11169  H   LEU A 719      18.259 -38.661   0.634  1.00  1.190          H  
ATOM  11170  HA  LEU A 719      17.868 -39.165   2.843  1.00  1.250          H  
ATOM  11171 1HB  LEU A 719      15.732 -41.106   1.836  1.00  1.720          H  
ATOM  11172 2HB  LEU A 719      15.804 -40.292   3.395  1.00  1.720          H  
ATOM  11173  HG  LEU A 719      15.235 -38.885   0.783  1.00  1.720          H  
ATOM  11174 1HD1 LEU A 719      12.954 -38.733   1.681  1.00  1.720          H  
ATOM  11175 2HD1 LEU A 719      13.461 -40.423   1.490  1.00  1.720          H  
ATOM  11176 3HD1 LEU A 719      13.439 -39.684   3.104  1.00  1.720          H  
ATOM  11177 1HD2 LEU A 719      14.691 -36.976   2.230  1.00  1.720          H  
ATOM  11178 2HD2 LEU A 719      15.206 -37.898   3.663  1.00  1.720          H  
ATOM  11179 3HD2 LEU A 719      16.391 -37.436   2.420  1.00  1.720          H  
ATOM  11180  N   ALA A 720      17.640 -42.042   3.497  1.00  1.160          N  
ATOM  11181  CA  ALA A 720      18.248 -43.238   4.087  1.00  1.250          C  
ATOM  11182  C   ALA A 720      18.180 -44.458   3.175  1.00  1.230          C  
ATOM  11183  O   ALA A 720      17.417 -45.395   3.427  1.00  1.400          O  
ATOM  11184  CB  ALA A 720      17.562 -43.564   5.406  1.00  1.710          C  
ATOM  11185  H   ALA A 720      16.712 -41.803   3.797  1.00  1.390          H  
ATOM  11186  HA  ALA A 720      19.300 -43.016   4.273  1.00  1.500          H  
ATOM  11187 1HB  ALA A 720      18.042 -44.426   5.861  1.00  2.060          H  
ATOM  11188 2HB  ALA A 720      17.643 -42.706   6.078  1.00  2.060          H  
ATOM  11189 3HB  ALA A 720      16.513 -43.780   5.223  1.00  2.060          H  
ATOM  11190  N   THR A 721      18.991 -44.445   2.135  1.00  1.380          N  
ATOM  11191  CA  THR A 721      19.020 -45.505   1.125  1.00  1.430          C  
ATOM  11192  C   THR A 721      20.370 -46.184   0.938  1.00  1.420          C  
ATOM  11193  O   THR A 721      21.338 -45.832   1.611  1.00  1.490          O  
ATOM  11194  CB  THR A 721      18.554 -44.970  -0.215  1.00  1.980          C  
ATOM  11195  OG1 THR A 721      18.413 -46.057  -1.101  1.00  1.980          O  
ATOM  11196  CG2 THR A 721      19.534 -43.992  -0.768  1.00  1.980          C  
ATOM  11197  H   THR A 721      19.558 -43.596   2.032  1.00  1.660          H  
ATOM  11198  HA  THR A 721      18.314 -46.276   1.434  1.00  1.720          H  
ATOM  11199  HB  THR A 721      17.585 -44.473  -0.098  1.00  2.380          H  
ATOM  11200  HG1 THR A 721      17.806 -46.714  -0.746  1.00  2.380          H  
ATOM  11201 1HG2 THR A 721      19.168 -43.651  -1.719  1.00  2.380          H  
ATOM  11202 2HG2 THR A 721      19.631 -43.145  -0.090  1.00  2.380          H  
ATOM  11203 3HG2 THR A 721      20.499 -44.461  -0.898  1.00  2.380          H  
ATOM  11204  N   GLN A 722      20.435 -47.154   0.006  1.00  1.440          N  
ATOM  11205  CA  GLN A 722      21.686 -47.873  -0.286  1.00  1.490          C  
ATOM  11206  C   GLN A 722      22.426 -47.398  -1.545  1.00  1.460          C  
ATOM  11207  O   GLN A 722      21.977 -47.696  -2.666  1.00  1.740          O  
ATOM  11208  CB  GLN A 722      21.460 -49.368  -0.476  1.00  2.070          C  
ATOM  11209  CG  GLN A 722      22.770 -50.170  -0.896  1.00  2.070          C  
ATOM  11210  CD  GLN A 722      23.849 -50.227   0.175  1.00  2.070          C  
ATOM  11211  OE1 GLN A 722      23.610 -50.803   1.239  1.00  2.070          O  
ATOM  11212  NE2 GLN A 722      25.030 -49.652  -0.091  1.00  2.070          N  
ATOM  11213  H   GLN A 722      19.571 -47.387  -0.496  1.00  1.730          H  
ATOM  11214  HA  GLN A 722      22.296 -47.776   0.597  1.00  1.790          H  
ATOM  11215 1HB  GLN A 722      21.074 -49.800   0.450  1.00  2.480          H  
ATOM  11216 2HB  GLN A 722      20.705 -49.514  -1.241  1.00  2.480          H  
ATOM  11217 1HG  GLN A 722      22.494 -51.194  -1.112  1.00  2.480          H  
ATOM  11218 2HG  GLN A 722      23.221 -49.737  -1.787  1.00  2.480          H  
ATOM  11219 1HE2 GLN A 722      25.764 -49.684   0.588  1.00  2.480          H  
ATOM  11220 2HE2 GLN A 722      25.205 -49.167  -0.990  1.00  2.480          H  
ATOM  11221  N   PRO A 723      23.552 -46.659  -1.398  1.00  1.480          N  
ATOM  11222  CA  PRO A 723      24.385 -46.101  -2.448  1.00  1.560          C  
ATOM  11223  C   PRO A 723      25.314 -47.059  -3.174  1.00  1.330          C  
ATOM  11224  O   PRO A 723      25.785 -48.027  -2.567  1.00  1.490          O  
ATOM  11225  CB  PRO A 723      25.237 -45.113  -1.669  1.00  2.340          C  
ATOM  11226  CG  PRO A 723      25.356 -45.663  -0.309  1.00  2.340          C  
ATOM  11227  CD  PRO A 723      24.046 -46.299  -0.033  1.00  2.340          C  
ATOM  11228  HA  PRO A 723      23.755 -45.585  -3.152  1.00  1.870          H  
ATOM  11229 1HB  PRO A 723      26.200 -45.036  -2.130  1.00  2.810          H  
ATOM  11230 2HB  PRO A 723      24.787 -44.161  -1.696  1.00  2.810          H  
ATOM  11231 1HG  PRO A 723      26.191 -46.380  -0.267  1.00  2.810          H  
ATOM  11232 2HG  PRO A 723      25.594 -44.858   0.402  1.00  2.810          H  
ATOM  11233 1HD  PRO A 723      24.267 -47.160   0.594  1.00  2.810          H  
ATOM  11234 2HD  PRO A 723      23.384 -45.572   0.451  1.00  2.810          H  
ATOM  11235  N   TYR A 724      25.665 -46.750  -4.440  1.00  1.240          N  
ATOM  11236  CA  TYR A 724      25.034 -45.753  -5.335  1.00  1.590          C  
ATOM  11237  C   TYR A 724      25.483 -46.115  -6.728  1.00  1.480          C  
ATOM  11238  O   TYR A 724      26.610 -46.591  -6.887  1.00  1.510          O  
ATOM  11239  CB  TYR A 724      25.453 -44.276  -5.119  1.00  2.090          C  
ATOM  11240  CG  TYR A 724      26.934 -43.931  -5.402  1.00  2.090          C  
ATOM  11241  CD1 TYR A 724      27.323 -43.591  -6.698  1.00  2.090          C  
ATOM  11242  CD2 TYR A 724      27.887 -43.904  -4.395  1.00  2.090          C  
ATOM  11243  CE1 TYR A 724      28.614 -43.245  -6.984  1.00  2.090          C  
ATOM  11244  CE2 TYR A 724      29.191 -43.554  -4.686  1.00  2.090          C  
ATOM  11245  CZ  TYR A 724      29.554 -43.225  -5.973  1.00  2.090          C  
ATOM  11246  OH  TYR A 724      30.854 -42.874  -6.256  1.00  2.090          O  
ATOM  11247  H   TYR A 724      26.398 -47.307  -4.861  1.00  1.490          H  
ATOM  11248  HA  TYR A 724      23.946 -45.847  -5.318  1.00  1.910          H  
ATOM  11249 1HB  TYR A 724      24.850 -43.661  -5.787  1.00  2.500          H  
ATOM  11250 2HB  TYR A 724      25.217 -43.943  -4.139  1.00  2.500          H  
ATOM  11251  HD1 TYR A 724      26.607 -43.604  -7.501  1.00  2.500          H  
ATOM  11252  HD2 TYR A 724      27.630 -44.147  -3.386  1.00  2.500          H  
ATOM  11253  HE1 TYR A 724      28.890 -42.986  -8.009  1.00  2.500          H  
ATOM  11254  HE2 TYR A 724      29.937 -43.534  -3.892  1.00  2.500          H  
ATOM  11255  HH  TYR A 724      30.932 -42.670  -7.193  1.00  2.500          H  
ATOM  11256  N   PHE A 725      24.689 -45.802  -7.747  1.00  1.460          N  
ATOM  11257  CA  PHE A 725      25.227 -45.954  -9.091  1.00  1.340          C  
ATOM  11258  C   PHE A 725      24.826 -44.792  -9.991  1.00  1.470          C  
ATOM  11259  O   PHE A 725      23.667 -44.373  -9.999  1.00  1.880          O  
ATOM  11260  CB  PHE A 725      24.712 -47.230  -9.743  1.00  1.920          C  
ATOM  11261  CG  PHE A 725      24.961 -48.495  -8.997  1.00  1.920          C  
ATOM  11262  CD1 PHE A 725      23.991 -48.968  -8.122  1.00  1.920          C  
ATOM  11263  CD2 PHE A 725      26.120 -49.225  -9.166  1.00  1.920          C  
ATOM  11264  CE1 PHE A 725      24.175 -50.134  -7.435  1.00  1.920          C  
ATOM  11265  CE2 PHE A 725      26.307 -50.404  -8.475  1.00  1.920          C  
ATOM  11266  CZ  PHE A 725      25.331 -50.859  -7.609  1.00  1.920          C  
ATOM  11267  H   PHE A 725      23.724 -45.488  -7.593  1.00  1.750          H  
ATOM  11268  HA  PHE A 725      26.317 -45.983  -9.037  1.00  1.610          H  
ATOM  11269 1HB  PHE A 725      23.677 -47.144  -9.902  1.00  2.310          H  
ATOM  11270 2HB  PHE A 725      25.172 -47.325 -10.722  1.00  2.310          H  
ATOM  11271  HD1 PHE A 725      23.069 -48.397  -7.983  1.00  2.310          H  
ATOM  11272  HD2 PHE A 725      26.889 -48.867  -9.850  1.00  2.310          H  
ATOM  11273  HE1 PHE A 725      23.399 -50.491  -6.754  1.00  2.310          H  
ATOM  11274  HE2 PHE A 725      27.225 -50.976  -8.611  1.00  2.310          H  
ATOM  11275  HZ  PHE A 725      25.475 -51.791  -7.062  1.00  2.310          H  
ATOM  11276  N   ASP A 726      25.749 -44.325 -10.820  1.00  1.380          N  
ATOM  11277  CA  ASP A 726      25.407 -43.321 -11.825  1.00  1.380          C  
ATOM  11278  C   ASP A 726      24.996 -44.064 -13.099  1.00  1.360          C  
ATOM  11279  O   ASP A 726      25.823 -44.751 -13.704  1.00  1.410          O  
ATOM  11280  CB  ASP A 726      26.594 -42.377 -12.094  1.00  1.930          C  
ATOM  11281  CG  ASP A 726      26.898 -41.330 -10.959  1.00  1.930          C  
ATOM  11282  OD1 ASP A 726      26.052 -40.464 -10.703  1.00  1.930          O  
ATOM  11283  OD2 ASP A 726      27.952 -41.415 -10.368  1.00  1.930          O  
ATOM  11284  H   ASP A 726      26.697 -44.671 -10.762  1.00  1.660          H  
ATOM  11285  HA  ASP A 726      24.560 -42.728 -11.476  1.00  1.660          H  
ATOM  11286 1HB  ASP A 726      27.492 -42.972 -12.256  1.00  2.320          H  
ATOM  11287 2HB  ASP A 726      26.405 -41.831 -13.019  1.00  2.320          H  
ATOM  11288  N   SER A 727      23.714 -43.990 -13.472  1.00  1.420          N  
ATOM  11289  CA  SER A 727      23.205 -44.727 -14.622  1.00  1.440          C  
ATOM  11290  C   SER A 727      22.764 -43.811 -15.752  1.00  1.380          C  
ATOM  11291  O   SER A 727      23.016 -42.605 -15.732  1.00  1.550          O  
ATOM  11292  CB  SER A 727      22.062 -45.628 -14.207  1.00  2.010          C  
ATOM  11293  OG  SER A 727      21.660 -46.452 -15.278  1.00  2.010          O  
ATOM  11294  H   SER A 727      23.039 -43.418 -12.955  1.00  1.700          H  
ATOM  11295  HA  SER A 727      24.006 -45.362 -15.001  1.00  1.730          H  
ATOM  11296 1HB  SER A 727      22.385 -46.251 -13.370  1.00  2.410          H  
ATOM  11297 2HB  SER A 727      21.221 -45.024 -13.860  1.00  2.410          H  
ATOM  11298  HG  SER A 727      21.124 -47.151 -14.871  1.00  2.410          H  
ATOM  11299  N   TYR A 728      22.121 -44.399 -16.758  1.00  1.330          N  
ATOM  11300  CA  TYR A 728      21.673 -43.644 -17.931  1.00  1.360          C  
ATOM  11301  C   TYR A 728      20.660 -42.543 -17.620  1.00  1.320          C  
ATOM  11302  O   TYR A 728      20.834 -41.392 -18.021  1.00  1.470          O  
ATOM  11303  CB  TYR A 728      21.059 -44.564 -18.980  1.00  1.890          C  
ATOM  11304  CG  TYR A 728      20.537 -43.784 -20.166  1.00  1.890          C  
ATOM  11305  CD1 TYR A 728      21.401 -43.367 -21.156  1.00  1.890          C  
ATOM  11306  CD2 TYR A 728      19.197 -43.471 -20.248  1.00  1.890          C  
ATOM  11307  CE1 TYR A 728      20.918 -42.641 -22.223  1.00  1.890          C  
ATOM  11308  CE2 TYR A 728      18.710 -42.752 -21.308  1.00  1.890          C  
ATOM  11309  CZ  TYR A 728      19.564 -42.333 -22.294  1.00  1.890          C  
ATOM  11310  OH  TYR A 728      19.082 -41.603 -23.357  1.00  1.890          O  
ATOM  11311  H   TYR A 728      21.947 -45.399 -16.677  1.00  1.600          H  
ATOM  11312  HA  TYR A 728      22.546 -43.162 -18.368  1.00  1.630          H  
ATOM  11313 1HB  TYR A 728      21.800 -45.280 -19.331  1.00  2.270          H  
ATOM  11314 2HB  TYR A 728      20.231 -45.126 -18.545  1.00  2.270          H  
ATOM  11315  HD1 TYR A 728      22.462 -43.606 -21.095  1.00  2.270          H  
ATOM  11316  HD2 TYR A 728      18.528 -43.802 -19.476  1.00  2.270          H  
ATOM  11317  HE1 TYR A 728      21.598 -42.307 -23.007  1.00  2.270          H  
ATOM  11318  HE2 TYR A 728      17.648 -42.513 -21.365  1.00  2.270          H  
ATOM  11319  HH  TYR A 728      19.805 -41.379 -23.948  1.00  2.270          H  
ATOM  11320  N   LEU A 729      19.589 -42.914 -16.915  1.00  1.280          N  
ATOM  11321  CA  LEU A 729      18.506 -41.981 -16.627  1.00  1.270          C  
ATOM  11322  C   LEU A 729      18.835 -41.014 -15.498  1.00  1.250          C  
ATOM  11323  O   LEU A 729      18.305 -39.901 -15.459  1.00  1.300          O  
ATOM  11324  CB  LEU A 729      17.226 -42.743 -16.232  1.00  1.780          C  
ATOM  11325  CG  LEU A 729      16.540 -43.651 -17.290  1.00  1.780          C  
ATOM  11326  CD1 LEU A 729      15.370 -44.376 -16.636  1.00  1.780          C  
ATOM  11327  CD2 LEU A 729      16.032 -42.846 -18.443  1.00  1.780          C  
ATOM  11328  H   LEU A 729      19.521 -43.876 -16.628  1.00  1.540          H  
ATOM  11329  HA  LEU A 729      18.325 -41.388 -17.519  1.00  1.520          H  
ATOM  11330 1HB  LEU A 729      17.461 -43.373 -15.381  1.00  2.140          H  
ATOM  11331 2HB  LEU A 729      16.493 -42.005 -15.916  1.00  2.140          H  
ATOM  11332  HG  LEU A 729      17.250 -44.395 -17.649  1.00  2.140          H  
ATOM  11333 1HD1 LEU A 729      14.883 -45.009 -17.367  1.00  2.140          H  
ATOM  11334 2HD1 LEU A 729      15.724 -44.982 -15.806  1.00  2.140          H  
ATOM  11335 3HD1 LEU A 729      14.650 -43.648 -16.275  1.00  2.140          H  
ATOM  11336 1HD2 LEU A 729      15.565 -43.529 -19.133  1.00  2.140          H  
ATOM  11337 2HD2 LEU A 729      15.309 -42.124 -18.100  1.00  2.140          H  
ATOM  11338 3HD2 LEU A 729      16.836 -42.330 -18.941  1.00  2.140          H  
ATOM  11339  N   GLY A 730      19.667 -41.446 -14.562  1.00  1.240          N  
ATOM  11340  CA  GLY A 730      19.993 -40.651 -13.392  1.00  1.220          C  
ATOM  11341  C   GLY A 730      20.682 -41.492 -12.329  1.00  1.170          C  
ATOM  11342  O   GLY A 730      21.251 -42.553 -12.613  1.00  1.130          O  
ATOM  11343  H   GLY A 730      20.072 -42.366 -14.642  1.00  1.490          H  
ATOM  11344 1HA  GLY A 730      20.635 -39.814 -13.672  1.00  1.460          H  
ATOM  11345 2HA  GLY A 730      19.086 -40.232 -12.982  1.00  1.460          H  
ATOM  11346  N   CYS A 731      20.702 -40.983 -11.114  1.00  1.210          N  
ATOM  11347  CA  CYS A 731      21.370 -41.693 -10.028  1.00  1.170          C  
ATOM  11348  C   CYS A 731      20.430 -42.755  -9.493  1.00  1.130          C  
ATOM  11349  O   CYS A 731      19.231 -42.510  -9.329  1.00  1.130          O  
ATOM  11350  CB  CYS A 731      21.837 -40.758  -8.915  1.00  1.650          C  
ATOM  11351  SG  CYS A 731      22.690 -41.615  -7.579  1.00  1.650          S  
ATOM  11352  H   CYS A 731      20.168 -40.121 -10.957  1.00  1.450          H  
ATOM  11353  HA  CYS A 731      22.255 -42.191 -10.425  1.00  1.400          H  
ATOM  11354 1HB  CYS A 731      22.513 -40.018  -9.337  1.00  1.980          H  
ATOM  11355 2HB  CYS A 731      21.018 -40.229  -8.494  1.00  1.980          H  
ATOM  11356  N   VAL A 732      20.922 -43.971  -9.292  1.00  1.130          N  
ATOM  11357  CA  VAL A 732      20.022 -44.994  -8.794  1.00  1.120          C  
ATOM  11358  C   VAL A 732      20.477 -45.636  -7.494  1.00  1.110          C  
ATOM  11359  O   VAL A 732      21.676 -45.815  -7.228  1.00  1.180          O  
ATOM  11360  CB  VAL A 732      19.764 -46.080  -9.866  1.00  1.570          C  
ATOM  11361  CG1 VAL A 732      19.090 -45.447 -11.081  1.00  1.570          C  
ATOM  11362  CG2 VAL A 732      21.034 -46.777 -10.275  1.00  1.570          C  
ATOM  11363  H   VAL A 732      21.910 -44.162  -9.466  1.00  1.360          H  
ATOM  11364  HA  VAL A 732      19.070 -44.522  -8.593  1.00  1.340          H  
ATOM  11365  HB  VAL A 732      19.092 -46.800  -9.450  1.00  1.890          H  
ATOM  11366 1HG1 VAL A 732      18.871 -46.212 -11.819  1.00  1.890          H  
ATOM  11367 2HG1 VAL A 732      18.165 -44.980 -10.756  1.00  1.890          H  
ATOM  11368 3HG1 VAL A 732      19.740 -44.694 -11.522  1.00  1.890          H  
ATOM  11369 1HG2 VAL A 732      20.805 -47.546 -11.015  1.00  1.890          H  
ATOM  11370 2HG2 VAL A 732      21.722 -46.050 -10.702  1.00  1.890          H  
ATOM  11371 3HG2 VAL A 732      21.477 -47.240  -9.403  1.00  1.890          H  
ATOM  11372  N   PHE A 733      19.464 -45.990  -6.693  1.00  1.100          N  
ATOM  11373  CA  PHE A 733      19.637 -46.622  -5.379  1.00  1.100          C  
ATOM  11374  C   PHE A 733      18.732 -47.830  -5.136  1.00  1.100          C  
ATOM  11375  O   PHE A 733      17.679 -47.990  -5.772  1.00  1.140          O  
ATOM  11376  CB  PHE A 733      19.377 -45.622  -4.267  1.00  1.540          C  
ATOM  11377  CG  PHE A 733      20.249 -44.449  -4.301  1.00  1.540          C  
ATOM  11378  CD1 PHE A 733      19.920 -43.401  -5.052  1.00  1.540          C  
ATOM  11379  CD2 PHE A 733      21.382 -44.391  -3.575  1.00  1.540          C  
ATOM  11380  CE1 PHE A 733      20.685 -42.313  -5.090  1.00  1.540          C  
ATOM  11381  CE2 PHE A 733      22.184 -43.291  -3.603  1.00  1.540          C  
ATOM  11382  CZ  PHE A 733      21.834 -42.241  -4.360  1.00  1.540          C  
ATOM  11383  H   PHE A 733      18.527 -45.748  -7.031  1.00  1.320          H  
ATOM  11384  HA  PHE A 733      20.672 -46.959  -5.301  1.00  1.320          H  
ATOM  11385 1HB  PHE A 733      18.359 -45.298  -4.287  1.00  1.850          H  
ATOM  11386 2HB  PHE A 733      19.538 -46.121  -3.316  1.00  1.850          H  
ATOM  11387  HD1 PHE A 733      19.026 -43.458  -5.645  1.00  1.850          H  
ATOM  11388  HD2 PHE A 733      21.632 -45.239  -2.969  1.00  1.850          H  
ATOM  11389  HE1 PHE A 733      20.389 -41.506  -5.717  1.00  1.850          H  
ATOM  11390  HE2 PHE A 733      23.082 -43.262  -3.034  1.00  1.850          H  
ATOM  11391  HZ  PHE A 733      22.462 -41.353  -4.402  1.00  1.850          H  
ATOM  11392  N   ASN A 734      19.165 -48.669  -4.179  1.00  1.110          N  
ATOM  11393  CA  ASN A 734      18.469 -49.882  -3.703  1.00  1.100          C  
ATOM  11394  C   ASN A 734      18.235 -50.903  -4.812  1.00  1.110          C  
ATOM  11395  O   ASN A 734      17.241 -51.629  -4.789  1.00  1.150          O  
ATOM  11396  CB  ASN A 734      17.087 -49.573  -3.133  1.00  1.540          C  
ATOM  11397  CG  ASN A 734      17.028 -48.597  -2.017  1.00  1.540          C  
ATOM  11398  OD1 ASN A 734      17.968 -48.331  -1.239  1.00  1.540          O  
ATOM  11399  ND2 ASN A 734      15.853 -48.038  -1.878  1.00  1.540          N  
ATOM  11400  H   ASN A 734      20.055 -48.427  -3.719  1.00  1.330          H  
ATOM  11401  HA  ASN A 734      19.087 -50.359  -2.946  1.00  1.320          H  
ATOM  11402 1HB  ASN A 734      16.445 -49.202  -3.929  1.00  1.850          H  
ATOM  11403 2HB  ASN A 734      16.631 -50.501  -2.787  1.00  1.850          H  
ATOM  11404 1HD2 ASN A 734      15.690 -47.382  -1.144  1.00  1.850          H  
ATOM  11405 2HD2 ASN A 734      15.086 -48.290  -2.517  1.00  1.850          H  
ATOM  11406  N   ALA A 735      19.131 -50.960  -5.779  1.00  1.110          N  
ATOM  11407  CA  ALA A 735      18.984 -51.882  -6.882  1.00  1.130          C  
ATOM  11408  C   ALA A 735      20.317 -52.036  -7.577  1.00  1.160          C  
ATOM  11409  O   ALA A 735      21.103 -51.091  -7.622  1.00  1.170          O  
ATOM  11410  CB  ALA A 735      17.935 -51.347  -7.842  1.00  1.570          C  
ATOM  11411  H   ALA A 735      19.953 -50.373  -5.745  1.00  1.330          H  
ATOM  11412  HA  ALA A 735      18.683 -52.853  -6.495  1.00  1.360          H  
ATOM  11413 1HB  ALA A 735      17.817 -52.014  -8.680  1.00  1.890          H  
ATOM  11414 2HB  ALA A 735      16.985 -51.231  -7.333  1.00  1.890          H  
ATOM  11415 3HB  ALA A 735      18.275 -50.393  -8.181  1.00  1.890          H  
ATOM  11416  N   ASP A 736      20.570 -53.196  -8.157  1.00  1.180          N  
ATOM  11417  CA  ASP A 736      21.792 -53.340  -8.951  1.00  1.200          C  
ATOM  11418  C   ASP A 736      21.742 -52.481 -10.203  1.00  1.210          C  
ATOM  11419  O   ASP A 736      20.682 -52.299 -10.807  1.00  1.270          O  
ATOM  11420  CB  ASP A 736      22.058 -54.777  -9.400  1.00  1.670          C  
ATOM  11421  CG  ASP A 736      22.543 -55.748  -8.323  1.00  1.670          C  
ATOM  11422  OD1 ASP A 736      22.881 -55.342  -7.230  1.00  1.670          O  
ATOM  11423  OD2 ASP A 736      22.607 -56.913  -8.643  1.00  1.670          O  
ATOM  11424  H   ASP A 736      19.890 -53.954  -8.046  1.00  1.420          H  
ATOM  11425  HA  ASP A 736      22.636 -53.007  -8.346  1.00  1.440          H  
ATOM  11426 1HB  ASP A 736      21.163 -55.171  -9.832  1.00  2.010          H  
ATOM  11427 2HB  ASP A 736      22.804 -54.760 -10.201  1.00  2.010          H  
ATOM  11428  N   ASN A 737      22.893 -52.006 -10.654  1.00  1.210          N  
ATOM  11429  CA  ASN A 737      22.934 -51.321 -11.937  1.00  1.230          C  
ATOM  11430  C   ASN A 737      23.299 -52.412 -12.944  1.00  1.270          C  
ATOM  11431  O   ASN A 737      24.455 -52.837 -13.007  1.00  1.550          O  
ATOM  11432  CB  ASN A 737      23.916 -50.168 -11.945  1.00  1.710          C  
ATOM  11433  CG  ASN A 737      23.853 -49.374 -13.218  1.00  1.710          C  
ATOM  11434  OD1 ASN A 737      22.798 -49.366 -13.855  1.00  1.710          O  
ATOM  11435  ND2 ASN A 737      24.924 -48.728 -13.611  1.00  1.710          N  
ATOM  11436  H   ASN A 737      23.746 -52.167 -10.131  1.00  1.450          H  
ATOM  11437  HA  ASN A 737      21.941 -50.947 -12.193  1.00  1.480          H  
ATOM  11438 1HB  ASN A 737      23.654 -49.517 -11.136  1.00  2.060          H  
ATOM  11439 2HB  ASN A 737      24.932 -50.529 -11.777  1.00  2.060          H  
ATOM  11440 1HD2 ASN A 737      24.897 -48.213 -14.475  1.00  2.060          H  
ATOM  11441 2HD2 ASN A 737      25.769 -48.762 -13.080  1.00  2.060          H  
ATOM  11442  N   LEU A 738      22.302 -52.937 -13.648  1.00  1.300          N  
ATOM  11443  CA  LEU A 738      22.455 -54.100 -14.511  1.00  1.320          C  
ATOM  11444  C   LEU A 738      22.021 -53.781 -15.948  1.00  1.390          C  
ATOM  11445  O   LEU A 738      21.434 -54.609 -16.643  1.00  1.480          O  
ATOM  11446  CB  LEU A 738      21.646 -55.267 -13.881  1.00  1.840          C  
ATOM  11447  CG  LEU A 738      21.641 -56.675 -14.568  1.00  1.840          C  
ATOM  11448  CD1 LEU A 738      23.044 -57.250 -14.628  1.00  1.840          C  
ATOM  11449  CD2 LEU A 738      20.722 -57.596 -13.802  1.00  1.840          C  
ATOM  11450  H   LEU A 738      21.368 -52.520 -13.610  1.00  1.560          H  
ATOM  11451  HA  LEU A 738      23.509 -54.371 -14.524  1.00  1.580          H  
ATOM  11452 1HB  LEU A 738      21.997 -55.407 -12.858  1.00  2.210          H  
ATOM  11453 2HB  LEU A 738      20.615 -54.936 -13.829  1.00  2.210          H  
ATOM  11454  HG  LEU A 738      21.273 -56.595 -15.532  1.00  2.210          H  
ATOM  11455 1HD1 LEU A 738      23.007 -58.227 -15.112  1.00  2.210          H  
ATOM  11456 2HD1 LEU A 738      23.690 -56.593 -15.205  1.00  2.210          H  
ATOM  11457 3HD1 LEU A 738      23.442 -57.357 -13.619  1.00  2.210          H  
ATOM  11458 1HD2 LEU A 738      20.699 -58.571 -14.289  1.00  2.210          H  
ATOM  11459 2HD2 LEU A 738      21.094 -57.707 -12.789  1.00  2.210          H  
ATOM  11460 3HD2 LEU A 738      19.717 -57.179 -13.785  1.00  2.210          H  
ATOM  11461  N   THR A 739      22.390 -52.602 -16.433  1.00  1.380          N  
ATOM  11462  CA  THR A 739      21.983 -52.109 -17.745  1.00  1.450          C  
ATOM  11463  C   THR A 739      22.594 -52.850 -18.921  1.00  1.470          C  
ATOM  11464  O   THR A 739      22.146 -52.704 -20.058  1.00  1.510          O  
ATOM  11465  CB  THR A 739      22.293 -50.614 -17.838  1.00  2.000          C  
ATOM  11466  OG1 THR A 739      23.703 -50.409 -17.595  1.00  2.000          O  
ATOM  11467  CG2 THR A 739      21.445 -49.888 -16.797  1.00  2.000          C  
ATOM  11468  H   THR A 739      22.935 -51.974 -15.852  1.00  1.660          H  
ATOM  11469  HA  THR A 739      20.903 -52.217 -17.820  1.00  1.740          H  
ATOM  11470  HB  THR A 739      22.056 -50.245 -18.829  1.00  2.400          H  
ATOM  11471  HG1 THR A 739      24.205 -50.653 -18.391  1.00  2.400          H  
ATOM  11472 1HG2 THR A 739      21.651 -48.821 -16.833  1.00  2.400          H  
ATOM  11473 2HG2 THR A 739      20.388 -50.065 -17.006  1.00  2.400          H  
ATOM  11474 3HG2 THR A 739      21.672 -50.266 -15.813  1.00  2.400          H  
ATOM  11475  N   ASP A 740      23.573 -53.703 -18.646  1.00  1.480          N  
ATOM  11476  CA  ASP A 740      24.236 -54.502 -19.669  1.00  1.530          C  
ATOM  11477  C   ASP A 740      23.332 -55.659 -20.123  1.00  1.510          C  
ATOM  11478  O   ASP A 740      23.598 -56.321 -21.128  1.00  1.520          O  
ATOM  11479  CB  ASP A 740      25.538 -55.070 -19.117  1.00  2.120          C  
ATOM  11480  CG  ASP A 740      26.602 -54.008 -18.821  1.00  2.120          C  
ATOM  11481  OD1 ASP A 740      26.525 -52.903 -19.314  1.00  2.120          O  
ATOM  11482  OD2 ASP A 740      27.481 -54.322 -18.067  1.00  2.120          O  
ATOM  11483  H   ASP A 740      23.882 -53.765 -17.686  1.00  1.780          H  
ATOM  11484  HA  ASP A 740      24.450 -53.866 -20.529  1.00  1.840          H  
ATOM  11485 1HB  ASP A 740      25.327 -55.623 -18.202  1.00  2.550          H  
ATOM  11486 2HB  ASP A 740      25.949 -55.781 -19.835  1.00  2.550          H  
ATOM  11487  N   TYR A 741      22.277 -55.910 -19.350  1.00  1.510          N  
ATOM  11488  CA  TYR A 741      21.289 -56.947 -19.591  1.00  1.490          C  
ATOM  11489  C   TYR A 741      19.983 -56.293 -20.007  1.00  1.470          C  
ATOM  11490  O   TYR A 741      19.610 -55.252 -19.447  1.00  1.470          O  
ATOM  11491  CB  TYR A 741      21.095 -57.773 -18.330  1.00  2.090          C  
ATOM  11492  CG  TYR A 741      19.938 -58.707 -18.362  1.00  2.090          C  
ATOM  11493  CD1 TYR A 741      19.997 -59.895 -19.055  1.00  2.090          C  
ATOM  11494  CD2 TYR A 741      18.799 -58.361 -17.667  1.00  2.090          C  
ATOM  11495  CE1 TYR A 741      18.903 -60.732 -19.062  1.00  2.090          C  
ATOM  11496  CE2 TYR A 741      17.715 -59.188 -17.664  1.00  2.090          C  
ATOM  11497  CZ  TYR A 741      17.756 -60.374 -18.362  1.00  2.090          C  
ATOM  11498  OH  TYR A 741      16.664 -61.212 -18.365  1.00  2.090          O  
ATOM  11499  H   TYR A 741      22.119 -55.322 -18.527  1.00  1.810          H  
ATOM  11500  HA  TYR A 741      21.626 -57.586 -20.406  1.00  1.790          H  
ATOM  11501 1HB  TYR A 741      21.999 -58.341 -18.110  1.00  2.510          H  
ATOM  11502 2HB  TYR A 741      20.933 -57.096 -17.537  1.00  2.510          H  
ATOM  11503  HD1 TYR A 741      20.901 -60.169 -19.599  1.00  2.510          H  
ATOM  11504  HD2 TYR A 741      18.770 -57.427 -17.122  1.00  2.510          H  
ATOM  11505  HE1 TYR A 741      18.940 -61.672 -19.612  1.00  2.510          H  
ATOM  11506  HE2 TYR A 741      16.821 -58.908 -17.112  1.00  2.510          H  
ATOM  11507  HH  TYR A 741      16.846 -61.971 -18.923  1.00  2.510          H  
ATOM  11508  N   SER A 742      19.289 -56.880 -20.986  1.00  1.480          N  
ATOM  11509  CA  SER A 742      18.012 -56.319 -21.386  1.00  1.470          C  
ATOM  11510  C   SER A 742      16.842 -57.266 -21.204  1.00  1.470          C  
ATOM  11511  O   SER A 742      16.990 -58.494 -21.199  1.00  1.480          O  
ATOM  11512  CB  SER A 742      18.061 -55.883 -22.836  1.00  2.060          C  
ATOM  11513  OG  SER A 742      18.236 -56.976 -23.701  1.00  2.060          O  
ATOM  11514  H   SER A 742      19.631 -57.705 -21.462  1.00  1.780          H  
ATOM  11515  HA  SER A 742      17.828 -55.451 -20.766  1.00  1.760          H  
ATOM  11516 1HB  SER A 742      17.130 -55.370 -23.080  1.00  2.470          H  
ATOM  11517 2HB  SER A 742      18.870 -55.169 -22.981  1.00  2.470          H  
ATOM  11518  HG  SER A 742      18.241 -56.592 -24.612  1.00  2.470          H  
ATOM  11519  N   VAL A 743      15.657 -56.663 -21.099  1.00  1.450          N  
ATOM  11520  CA  VAL A 743      14.404 -57.393 -21.008  1.00  1.450          C  
ATOM  11521  C   VAL A 743      13.483 -56.955 -22.139  1.00  1.450          C  
ATOM  11522  O   VAL A 743      13.446 -55.771 -22.480  1.00  1.440          O  
ATOM  11523  CB  VAL A 743      13.725 -57.129 -19.638  1.00  2.030          C  
ATOM  11524  CG1 VAL A 743      14.653 -57.615 -18.522  1.00  2.030          C  
ATOM  11525  CG2 VAL A 743      13.376 -55.605 -19.452  1.00  2.030          C  
ATOM  11526  H   VAL A 743      15.671 -55.639 -21.084  1.00  1.740          H  
ATOM  11527  HA  VAL A 743      14.605 -58.462 -21.110  1.00  1.740          H  
ATOM  11528  HB  VAL A 743      12.806 -57.715 -19.575  1.00  2.440          H  
ATOM  11529 1HG1 VAL A 743      14.174 -57.466 -17.553  1.00  2.440          H  
ATOM  11530 2HG1 VAL A 743      14.859 -58.675 -18.666  1.00  2.440          H  
ATOM  11531 3HG1 VAL A 743      15.586 -57.057 -18.551  1.00  2.440          H  
ATOM  11532 1HG2 VAL A 743      12.906 -55.468 -18.482  1.00  2.440          H  
ATOM  11533 2HG2 VAL A 743      14.282 -55.006 -19.495  1.00  2.440          H  
ATOM  11534 3HG2 VAL A 743      12.690 -55.271 -20.216  1.00  2.440          H  
ATOM  11535  N   SER A 744      12.720 -57.889 -22.705  1.00  1.470          N  
ATOM  11536  CA  SER A 744      11.774 -57.561 -23.773  1.00  1.480          C  
ATOM  11537  C   SER A 744      10.455 -57.019 -23.244  1.00  1.470          C  
ATOM  11538  O   SER A 744       9.646 -56.462 -23.985  1.00  1.480          O  
ATOM  11539  CB  SER A 744      11.513 -58.789 -24.614  1.00  2.070          C  
ATOM  11540  OG  SER A 744      10.845 -59.770 -23.863  1.00  2.070          O  
ATOM  11541  H   SER A 744      12.798 -58.855 -22.412  1.00  1.760          H  
ATOM  11542  HA  SER A 744      12.221 -56.799 -24.398  1.00  1.780          H  
ATOM  11543 1HB  SER A 744      10.912 -58.508 -25.480  1.00  2.480          H  
ATOM  11544 2HB  SER A 744      12.456 -59.183 -24.984  1.00  2.480          H  
ATOM  11545  HG  SER A 744      10.681 -60.503 -24.467  1.00  2.480          H  
ATOM  11546  N   SER A 745      10.247 -57.177 -21.949  1.00  1.450          N  
ATOM  11547  CA  SER A 745       9.021 -56.763 -21.291  1.00  1.450          C  
ATOM  11548  C   SER A 745       9.237 -56.532 -19.820  1.00  1.420          C  
ATOM  11549  O   SER A 745       9.999 -57.256 -19.168  1.00  1.430          O  
ATOM  11550  CB  SER A 745       7.929 -57.784 -21.495  1.00  2.030          C  
ATOM  11551  OG  SER A 745       6.765 -57.388 -20.828  1.00  2.030          O  
ATOM  11552  H   SER A 745      10.956 -57.653 -21.417  1.00  1.740          H  
ATOM  11553  HA  SER A 745       8.683 -55.829 -21.727  1.00  1.740          H  
ATOM  11554 1HB  SER A 745       7.726 -57.888 -22.561  1.00  2.440          H  
ATOM  11555 2HB  SER A 745       8.259 -58.755 -21.126  1.00  2.440          H  
ATOM  11556  HG  SER A 745       6.069 -57.975 -21.139  1.00  2.440          H  
ATOM  11557  N   CYS A 746       8.560 -55.531 -19.285  1.00  1.400          N  
ATOM  11558  CA  CYS A 746       8.615 -55.232 -17.873  1.00  1.400          C  
ATOM  11559  C   CYS A 746       7.342 -54.553 -17.420  1.00  1.400          C  
ATOM  11560  O   CYS A 746       6.600 -54.007 -18.255  1.00  1.450          O  
ATOM  11561  CB  CYS A 746       9.787 -54.306 -17.564  1.00  1.960          C  
ATOM  11562  SG  CYS A 746       9.576 -52.627 -18.254  1.00  1.960          S  
ATOM  11563  H   CYS A 746       7.955 -54.974 -19.882  1.00  1.680          H  
ATOM  11564  HA  CYS A 746       8.733 -56.171 -17.315  1.00  1.680          H  
ATOM  11565 1HB  CYS A 746       9.916 -54.215 -16.487  1.00  2.350          H  
ATOM  11566 2HB  CYS A 746      10.701 -54.729 -17.971  1.00  2.350          H  
ATOM  11567  N   ALA A 747       7.087 -54.535 -16.124  1.00  1.370          N  
ATOM  11568  CA  ALA A 747       5.975 -53.757 -15.594  1.00  1.360          C  
ATOM  11569  C   ALA A 747       6.482 -52.399 -15.150  1.00  1.330          C  
ATOM  11570  O   ALA A 747       5.861 -51.355 -15.363  1.00  1.330          O  
ATOM  11571  CB  ALA A 747       5.319 -54.473 -14.431  1.00  1.910          C  
ATOM  11572  H   ALA A 747       7.692 -55.057 -15.504  1.00  1.640          H  
ATOM  11573  HA  ALA A 747       5.243 -53.610 -16.389  1.00  1.630          H  
ATOM  11574 1HB  ALA A 747       4.489 -53.870 -14.062  1.00  2.290          H  
ATOM  11575 2HB  ALA A 747       4.946 -55.441 -14.762  1.00  2.290          H  
ATOM  11576 3HB  ALA A 747       6.047 -54.615 -13.635  1.00  2.290          H  
ATOM  11577  N   LEU A 748       7.660 -52.421 -14.554  1.00  1.310          N  
ATOM  11578  CA  LEU A 748       8.260 -51.252 -13.955  1.00  1.280          C  
ATOM  11579  C   LEU A 748       9.101 -50.469 -14.948  1.00  1.290          C  
ATOM  11580  O   LEU A 748      10.316 -50.336 -14.789  1.00  1.280          O  
ATOM  11581  CB  LEU A 748       9.136 -51.710 -12.790  1.00  1.800          C  
ATOM  11582  CG  LEU A 748       8.430 -52.550 -11.663  1.00  1.800          C  
ATOM  11583  CD1 LEU A 748       9.477 -53.055 -10.618  1.00  1.800          C  
ATOM  11584  CD2 LEU A 748       7.376 -51.706 -11.000  1.00  1.800          C  
ATOM  11585  H   LEU A 748       8.142 -53.298 -14.473  1.00  1.570          H  
ATOM  11586  HA  LEU A 748       7.463 -50.614 -13.609  1.00  1.540          H  
ATOM  11587 1HB  LEU A 748       9.917 -52.302 -13.192  1.00  2.160          H  
ATOM  11588 2HB  LEU A 748       9.572 -50.832 -12.342  1.00  2.160          H  
ATOM  11589  HG  LEU A 748       7.958 -53.424 -12.103  1.00  2.160          H  
ATOM  11590 1HD1 LEU A 748       8.971 -53.642  -9.868  1.00  2.160          H  
ATOM  11591 2HD1 LEU A 748      10.221 -53.679 -11.124  1.00  2.160          H  
ATOM  11592 3HD1 LEU A 748       9.979 -52.248 -10.140  1.00  2.160          H  
ATOM  11593 1HD2 LEU A 748       6.892 -52.287 -10.238  1.00  2.160          H  
ATOM  11594 2HD2 LEU A 748       7.820 -50.827 -10.548  1.00  2.160          H  
ATOM  11595 3HD2 LEU A 748       6.639 -51.400 -11.723  1.00  2.160          H  
ATOM  11596  N   ARG A 749       8.459 -49.969 -15.990  1.00  1.320          N  
ATOM  11597  CA  ARG A 749       9.182 -49.231 -17.024  1.00  1.330          C  
ATOM  11598  C   ARG A 749       9.554 -47.862 -16.476  1.00  1.310          C  
ATOM  11599  O   ARG A 749       8.692 -47.177 -15.928  1.00  1.290          O  
ATOM  11600  CB  ARG A 749       8.335 -49.085 -18.271  1.00  1.860          C  
ATOM  11601  CG  ARG A 749       9.085 -48.607 -19.502  1.00  1.860          C  
ATOM  11602  CD  ARG A 749       8.206 -48.530 -20.676  1.00  1.860          C  
ATOM  11603  NE  ARG A 749       7.694 -49.839 -21.068  1.00  1.860          N  
ATOM  11604  CZ  ARG A 749       6.748 -50.046 -22.007  1.00  1.860          C  
ATOM  11605  NH1 ARG A 749       6.231 -49.028 -22.667  1.00  1.860          N  
ATOM  11606  NH2 ARG A 749       6.334 -51.274 -22.268  1.00  1.860          N  
ATOM  11607  H   ARG A 749       7.448 -50.137 -16.035  1.00  1.580          H  
ATOM  11608  HA  ARG A 749      10.089 -49.766 -17.279  1.00  1.600          H  
ATOM  11609 1HB  ARG A 749       7.874 -50.041 -18.503  1.00  2.230          H  
ATOM  11610 2HB  ARG A 749       7.533 -48.375 -18.081  1.00  2.230          H  
ATOM  11611 1HG  ARG A 749       9.497 -47.615 -19.320  1.00  2.230          H  
ATOM  11612 2HG  ARG A 749       9.901 -49.303 -19.727  1.00  2.230          H  
ATOM  11613 1HD  ARG A 749       7.364 -47.880 -20.445  1.00  2.230          H  
ATOM  11614 2HD  ARG A 749       8.771 -48.121 -21.513  1.00  2.230          H  
ATOM  11615  HE  ARG A 749       8.068 -50.656 -20.589  1.00  2.230          H  
ATOM  11616 1HH1 ARG A 749       6.541 -48.087 -22.475  1.00  2.230          H  
ATOM  11617 2HH1 ARG A 749       5.524 -49.188 -23.369  1.00  2.230          H  
ATOM  11618 1HH2 ARG A 749       6.724 -52.057 -21.757  1.00  2.230          H  
ATOM  11619 2HH2 ARG A 749       5.623 -51.433 -22.969  1.00  2.230          H  
ATOM  11620  N   MET A 750      10.818 -47.444 -16.618  1.00  1.310          N  
ATOM  11621  CA  MET A 750      11.218 -46.146 -16.074  1.00  1.290          C  
ATOM  11622  C   MET A 750      11.136 -45.077 -17.159  1.00  1.330          C  
ATOM  11623  O   MET A 750      10.816 -43.912 -16.894  1.00  1.370          O  
ATOM  11624  CB  MET A 750      12.621 -46.236 -15.494  1.00  1.810          C  
ATOM  11625  CG  MET A 750      12.738 -47.228 -14.365  1.00  1.810          C  
ATOM  11626  SD  MET A 750      11.626 -46.960 -12.949  1.00  1.810          S  
ATOM  11627  CE  MET A 750      12.280 -45.574 -12.063  1.00  1.810          C  
ATOM  11628  H   MET A 750      11.498 -48.011 -17.126  1.00  1.570          H  
ATOM  11629  HA  MET A 750      10.524 -45.866 -15.282  1.00  1.550          H  
ATOM  11630 1HB  MET A 750      13.309 -46.560 -16.276  1.00  2.180          H  
ATOM  11631 2HB  MET A 750      12.942 -45.260 -15.145  1.00  2.180          H  
ATOM  11632 1HG  MET A 750      12.521 -48.213 -14.771  1.00  2.180          H  
ATOM  11633 2HG  MET A 750      13.760 -47.230 -14.005  1.00  2.180          H  
ATOM  11634 1HE  MET A 750      11.647 -45.361 -11.197  1.00  2.180          H  
ATOM  11635 2HE  MET A 750      13.277 -45.801 -11.721  1.00  2.180          H  
ATOM  11636 3HE  MET A 750      12.301 -44.707 -12.709  1.00  2.180          H  
ATOM  11637  N   GLY A 751      11.425 -45.486 -18.397  1.00  1.330          N  
ATOM  11638  CA  GLY A 751      11.392 -44.563 -19.527  1.00  1.370          C  
ATOM  11639  C   GLY A 751      12.690 -44.491 -20.324  1.00  1.380          C  
ATOM  11640  O   GLY A 751      13.733 -44.996 -19.914  1.00  1.370          O  
ATOM  11641  H   GLY A 751      11.720 -46.454 -18.528  1.00  1.600          H  
ATOM  11642 1HA  GLY A 751      10.581 -44.860 -20.195  1.00  1.640          H  
ATOM  11643 2HA  GLY A 751      11.139 -43.567 -19.168  1.00  1.640          H  
ATOM  11644  N   SER A 752      12.585 -43.920 -21.524  1.00  1.430          N  
ATOM  11645  CA  SER A 752      13.687 -43.726 -22.476  1.00  1.460          C  
ATOM  11646  C   SER A 752      14.542 -44.969 -22.706  1.00  1.430          C  
ATOM  11647  O   SER A 752      15.760 -44.878 -22.853  1.00  1.420          O  
ATOM  11648  CB  SER A 752      14.567 -42.564 -22.056  1.00  2.030          C  
ATOM  11649  OG  SER A 752      13.839 -41.360 -22.013  1.00  2.030          O  
ATOM  11650  H   SER A 752      11.684 -43.544 -21.785  1.00  1.720          H  
ATOM  11651  HA  SER A 752      13.244 -43.456 -23.436  1.00  1.750          H  
ATOM  11652 1HB  SER A 752      14.993 -42.761 -21.101  1.00  2.440          H  
ATOM  11653 2HB  SER A 752      15.392 -42.462 -22.763  1.00  2.440          H  
ATOM  11654  HG  SER A 752      14.473 -40.682 -21.765  1.00  2.440          H  
ATOM  11655  N   GLY A 753      13.898 -46.125 -22.818  1.00  1.430          N  
ATOM  11656  CA  GLY A 753      14.614 -47.366 -23.065  1.00  1.410          C  
ATOM  11657  C   GLY A 753      15.015 -48.180 -21.840  1.00  1.380          C  
ATOM  11658  O   GLY A 753      15.729 -49.161 -22.016  1.00  1.370          O  
ATOM  11659  H   GLY A 753      12.895 -46.142 -22.719  1.00  1.720          H  
ATOM  11660 1HA  GLY A 753      14.004 -48.000 -23.710  1.00  1.690          H  
ATOM  11661 2HA  GLY A 753      15.515 -47.142 -23.635  1.00  1.690          H  
ATOM  11662  N   PHE A 754      14.593 -47.805 -20.620  1.00  1.370          N  
ATOM  11663  CA  PHE A 754      14.950 -48.571 -19.410  1.00  1.360          C  
ATOM  11664  C   PHE A 754      13.769 -49.012 -18.515  1.00  1.340          C  
ATOM  11665  O   PHE A 754      12.705 -48.367 -18.476  1.00  1.330          O  
ATOM  11666  CB  PHE A 754      15.971 -47.773 -18.602  1.00  1.910          C  
ATOM  11667  CG  PHE A 754      17.260 -47.625 -19.342  1.00  1.910          C  
ATOM  11668  CD1 PHE A 754      17.431 -46.623 -20.279  1.00  1.910          C  
ATOM  11669  CD2 PHE A 754      18.302 -48.511 -19.126  1.00  1.910          C  
ATOM  11670  CE1 PHE A 754      18.592 -46.535 -20.993  1.00  1.910          C  
ATOM  11671  CE2 PHE A 754      19.466 -48.406 -19.837  1.00  1.910          C  
ATOM  11672  CZ  PHE A 754      19.610 -47.421 -20.772  1.00  1.910          C  
ATOM  11673  H   PHE A 754      14.076 -46.933 -20.510  1.00  1.640          H  
ATOM  11674  HA  PHE A 754      15.453 -49.480 -19.734  1.00  1.630          H  
ATOM  11675 1HB  PHE A 754      15.581 -46.795 -18.409  1.00  2.290          H  
ATOM  11676 2HB  PHE A 754      16.162 -48.267 -17.649  1.00  2.290          H  
ATOM  11677  HD1 PHE A 754      16.619 -45.911 -20.473  1.00  2.290          H  
ATOM  11678  HD2 PHE A 754      18.183 -49.313 -18.392  1.00  2.290          H  
ATOM  11679  HE1 PHE A 754      18.698 -45.754 -21.747  1.00  2.290          H  
ATOM  11680  HE2 PHE A 754      20.269 -49.111 -19.675  1.00  2.290          H  
ATOM  11681  HZ  PHE A 754      20.530 -47.341 -21.346  1.00  2.290          H  
ATOM  11682  N   CYS A 755      13.994 -50.122 -17.782  1.00  1.340          N  
ATOM  11683  CA  CYS A 755      13.047 -50.722 -16.806  1.00  1.310          C  
ATOM  11684  C   CYS A 755      13.725 -51.161 -15.510  1.00  1.290          C  
ATOM  11685  O   CYS A 755      14.948 -51.286 -15.439  1.00  1.280          O  
ATOM  11686  CB  CYS A 755      12.403 -52.033 -17.314  1.00  1.850          C  
ATOM  11687  SG  CYS A 755      11.422 -51.986 -18.810  1.00  1.850          S  
ATOM  11688  H   CYS A 755      14.910 -50.576 -17.899  1.00  1.610          H  
ATOM  11689  HA  CYS A 755      12.276 -49.996 -16.560  1.00  1.570          H  
ATOM  11690 1HB  CYS A 755      13.193 -52.767 -17.472  1.00  2.220          H  
ATOM  11691 2HB  CYS A 755      11.775 -52.427 -16.519  1.00  2.220          H  
ATOM  11692  N   VAL A 756      12.912 -51.470 -14.503  1.00  1.280          N  
ATOM  11693  CA  VAL A 756      13.418 -52.088 -13.287  1.00  1.270          C  
ATOM  11694  C   VAL A 756      12.896 -53.524 -13.176  1.00  1.290          C  
ATOM  11695  O   VAL A 756      11.705 -53.791 -13.316  1.00  1.300          O  
ATOM  11696  CB  VAL A 756      13.034 -51.272 -12.032  1.00  1.780          C  
ATOM  11697  CG1 VAL A 756      13.505 -51.955 -10.786  1.00  1.780          C  
ATOM  11698  CG2 VAL A 756      13.680 -49.962 -12.104  1.00  1.780          C  
ATOM  11699  H   VAL A 756      11.914 -51.262 -14.591  1.00  1.540          H  
ATOM  11700  HA  VAL A 756      14.501 -52.115 -13.343  1.00  1.520          H  
ATOM  11701  HB  VAL A 756      11.959 -51.165 -11.986  1.00  2.140          H  
ATOM  11702 1HG1 VAL A 756      13.227 -51.367  -9.927  1.00  2.140          H  
ATOM  11703 2HG1 VAL A 756      13.034 -52.923 -10.725  1.00  2.140          H  
ATOM  11704 3HG1 VAL A 756      14.590 -52.073 -10.811  1.00  2.140          H  
ATOM  11705 1HG2 VAL A 756      13.426 -49.364 -11.234  1.00  2.140          H  
ATOM  11706 2HG2 VAL A 756      14.748 -50.113 -12.142  1.00  2.140          H  
ATOM  11707 3HG2 VAL A 756      13.354 -49.473 -12.982  1.00  2.140          H  
ATOM  11708  N   ASP A 757      13.803 -54.466 -13.028  1.00  1.310          N  
ATOM  11709  CA  ASP A 757      13.424 -55.855 -12.887  1.00  1.350          C  
ATOM  11710  C   ASP A 757      13.177 -56.115 -11.413  1.00  1.330          C  
ATOM  11711  O   ASP A 757      13.695 -55.378 -10.562  1.00  1.360          O  
ATOM  11712  CB  ASP A 757      14.487 -56.800 -13.454  1.00  1.870          C  
ATOM  11713  CG  ASP A 757      13.941 -58.225 -13.658  1.00  1.870          C  
ATOM  11714  OD1 ASP A 757      12.750 -58.411 -13.440  1.00  1.870          O  
ATOM  11715  OD2 ASP A 757      14.713 -59.119 -13.963  1.00  1.870          O  
ATOM  11716  H   ASP A 757      14.774 -54.186 -12.957  1.00  1.570          H  
ATOM  11717  HA  ASP A 757      12.493 -56.025 -13.426  1.00  1.620          H  
ATOM  11718 1HB  ASP A 757      14.838 -56.414 -14.411  1.00  2.250          H  
ATOM  11719 2HB  ASP A 757      15.333 -56.827 -12.789  1.00  2.250          H  
ATOM  11720  N   TYR A 758      12.421 -57.162 -11.110  1.00  1.360          N  
ATOM  11721  CA  TYR A 758      12.189 -57.547  -9.716  1.00  1.340          C  
ATOM  11722  C   TYR A 758      11.934 -59.033  -9.522  1.00  1.410          C  
ATOM  11723  O   TYR A 758      11.119 -59.635 -10.229  1.00  1.420          O  
ATOM  11724  CB  TYR A 758      11.020 -56.781  -9.081  1.00  1.880          C  
ATOM  11725  CG  TYR A 758      10.811 -57.191  -7.593  1.00  1.880          C  
ATOM  11726  CD1 TYR A 758      11.612 -56.652  -6.625  1.00  1.880          C  
ATOM  11727  CD2 TYR A 758       9.836 -58.128  -7.219  1.00  1.880          C  
ATOM  11728  CE1 TYR A 758      11.480 -57.016  -5.318  1.00  1.880          C  
ATOM  11729  CE2 TYR A 758       9.701 -58.494  -5.886  1.00  1.880          C  
ATOM  11730  CZ  TYR A 758      10.534 -57.943  -4.939  1.00  1.880          C  
ATOM  11731  OH  TYR A 758      10.439 -58.304  -3.602  1.00  1.880          O  
ATOM  11732  H   TYR A 758      12.078 -57.726 -11.895  1.00  1.630          H  
ATOM  11733  HA  TYR A 758      13.082 -57.301  -9.164  1.00  1.610          H  
ATOM  11734 1HB  TYR A 758      11.208 -55.707  -9.129  1.00  2.260          H  
ATOM  11735 2HB  TYR A 758      10.109 -56.985  -9.631  1.00  2.260          H  
ATOM  11736  HD1 TYR A 758      12.375 -55.945  -6.890  1.00  2.260          H  
ATOM  11737  HD2 TYR A 758       9.190 -58.582  -7.975  1.00  2.260          H  
ATOM  11738  HE1 TYR A 758      12.137 -56.580  -4.576  1.00  2.260          H  
ATOM  11739  HE2 TYR A 758       8.956 -59.226  -5.592  1.00  2.260          H  
ATOM  11740  HH  TYR A 758       9.501 -58.530  -3.373  1.00  2.260          H  
ATOM  11741  N   ASN A 759      12.577 -59.602  -8.502  1.00  1.570          N  
ATOM  11742  CA  ASN A 759      12.374 -60.999  -8.144  1.00  1.720          C  
ATOM  11743  C   ASN A 759      12.591 -61.152  -6.648  1.00  1.890          C  
ATOM  11744  O   ASN A 759      12.917 -60.183  -5.972  1.00  2.440          O  
ATOM  11745  CB  ASN A 759      13.311 -61.890  -8.954  1.00  2.350          C  
ATOM  11746  CG  ASN A 759      12.777 -63.289  -9.197  1.00  2.350          C  
ATOM  11747  OD1 ASN A 759      12.084 -63.856  -8.338  1.00  2.350          O  
ATOM  11748  ND2 ASN A 759      13.088 -63.844 -10.345  1.00  2.350          N  
ATOM  11749  H   ASN A 759      13.264 -59.037  -7.982  1.00  1.880          H  
ATOM  11750  HA  ASN A 759      11.341 -61.273  -8.360  1.00  2.060          H  
ATOM  11751 1HB  ASN A 759      13.507 -61.419  -9.920  1.00  2.820          H  
ATOM  11752 2HB  ASN A 759      14.267 -61.970  -8.432  1.00  2.820          H  
ATOM  11753 1HD2 ASN A 759      12.763 -64.765 -10.564  1.00  2.820          H  
ATOM  11754 2HD2 ASN A 759      13.649 -63.344 -11.008  1.00  2.820          H  
ATOM  11755  N   SER A 760      12.448 -62.361  -6.126  1.00  1.840          N  
ATOM  11756  CA  SER A 760      12.642 -62.573  -4.697  1.00  2.130          C  
ATOM  11757  C   SER A 760      13.738 -63.617  -4.439  1.00  1.910          C  
ATOM  11758  O   SER A 760      13.525 -64.804  -4.696  1.00  2.290          O  
ATOM  11759  CB  SER A 760      11.344 -63.044  -4.075  1.00  2.870          C  
ATOM  11760  OG  SER A 760      11.509 -63.305  -2.710  1.00  2.870          O  
ATOM  11761  H   SER A 760      12.176 -63.128  -6.731  1.00  2.210          H  
ATOM  11762  HA  SER A 760      12.878 -61.627  -4.228  1.00  2.560          H  
ATOM  11763 1HB  SER A 760      10.580 -62.277  -4.214  1.00  3.440          H  
ATOM  11764 2HB  SER A 760      11.003 -63.945  -4.582  1.00  3.440          H  
ATOM  11765  HG  SER A 760      10.653 -63.592  -2.388  1.00  3.440          H  
ATOM  11766  N   PRO A 761      14.949 -63.189  -4.021  1.00  1.900          N  
ATOM  11767  CA  PRO A 761      16.089 -64.029  -3.696  1.00  2.060          C  
ATOM  11768  C   PRO A 761      15.743 -64.949  -2.537  1.00  2.160          C  
ATOM  11769  O   PRO A 761      14.996 -64.558  -1.645  1.00  2.770          O  
ATOM  11770  CB  PRO A 761      17.165 -63.008  -3.297  1.00  3.090          C  
ATOM  11771  CG  PRO A 761      16.754 -61.727  -3.983  1.00  3.090          C  
ATOM  11772  CD  PRO A 761      15.252 -61.742  -3.966  1.00  3.090          C  
ATOM  11773  HA  PRO A 761      16.385 -64.605  -4.583  1.00  2.470          H  
ATOM  11774 1HB  PRO A 761      17.205 -62.908  -2.202  1.00  3.710          H  
ATOM  11775 2HB  PRO A 761      18.159 -63.357  -3.622  1.00  3.710          H  
ATOM  11776 1HG  PRO A 761      17.185 -60.856  -3.467  1.00  3.710          H  
ATOM  11777 2HG  PRO A 761      17.165 -61.700  -5.003  1.00  3.710          H  
ATOM  11778 1HD  PRO A 761      14.862 -61.292  -3.039  1.00  3.710          H  
ATOM  11779 2HD  PRO A 761      14.917 -61.222  -4.869  1.00  3.710          H  
ATOM  11780  N   SER A 762      16.344 -66.141  -2.513  1.00  2.380          N  
ATOM  11781  CA  SER A 762      16.148 -67.102  -1.419  1.00  2.850          C  
ATOM  11782  C   SER A 762      16.815 -66.636  -0.123  1.00  3.420          C  
ATOM  11783  O   SER A 762      16.541 -67.141   0.974  1.00  3.950          O  
ATOM  11784  CB  SER A 762      16.710 -68.448  -1.824  1.00  3.800          C  
ATOM  11785  OG  SER A 762      18.107 -68.393  -1.929  1.00  3.800          O  
ATOM  11786  H   SER A 762      16.949 -66.414  -3.273  1.00  2.860          H  
ATOM  11787  HA  SER A 762      15.077 -67.204  -1.239  1.00  3.420          H  
ATOM  11788 1HB  SER A 762      16.426 -69.199  -1.087  1.00  4.560          H  
ATOM  11789 2HB  SER A 762      16.280 -68.746  -2.778  1.00  4.560          H  
ATOM  11790  HG  SER A 762      18.381 -69.244  -2.288  1.00  4.560          H  
ATOM  11791  N   SER A 763      17.653 -65.614  -0.237  1.00  3.890          N  
ATOM  11792  CA  SER A 763      18.386 -65.037   0.874  1.00  4.860          C  
ATOM  11793  C   SER A 763      17.483 -64.126   1.693  1.00  5.520          C  
ATOM  11794  O   SER A 763      17.655 -62.899   1.720  1.00  5.950          O  
ATOM  11795  CB  SER A 763      19.571 -64.235   0.370  1.00  6.420          C  
ATOM  11796  OG  SER A 763      20.493 -65.035  -0.321  1.00  6.420          O  
ATOM  11797  H   SER A 763      17.809 -65.253  -1.162  1.00  4.670          H  
ATOM  11798  HA  SER A 763      18.742 -65.845   1.515  1.00  5.830          H  
ATOM  11799 1HB  SER A 763      19.219 -63.433  -0.279  1.00  7.700          H  
ATOM  11800 2HB  SER A 763      20.066 -63.777   1.221  1.00  7.700          H  
ATOM  11801  HG  SER A 763      21.251 -64.466  -0.485  1.00  7.700          H  
ATOM  11802  N   SER A 764      16.532 -64.738   2.393  1.00  5.910          N  
ATOM  11803  CA  SER A 764      15.549 -64.021   3.205  1.00  6.720          C  
ATOM  11804  C   SER A 764      16.214 -63.248   4.341  1.00  7.100          C  
ATOM  11805  O   SER A 764      15.650 -62.292   4.871  1.00  7.820          O  
ATOM  11806  CB  SER A 764      14.545 -65.001   3.771  1.00  9.080          C  
ATOM  11807  OG  SER A 764      15.146 -65.846   4.717  1.00  9.080          O  
ATOM  11808  H   SER A 764      16.474 -65.755   2.284  1.00  7.090          H  
ATOM  11809  HA  SER A 764      15.024 -63.312   2.563  1.00  8.060          H  
ATOM  11810 1HB  SER A 764      13.722 -64.459   4.231  1.00 10.900          H  
ATOM  11811 2HB  SER A 764      14.135 -65.600   2.956  1.00 10.900          H  
ATOM  11812  HG  SER A 764      14.473 -66.487   4.964  1.00 10.900          H  
ATOM  11813  N   SER A 765      17.434 -63.659   4.697  1.00  6.900          N  
ATOM  11814  CA  SER A 765      18.237 -63.025   5.731  1.00  7.550          C  
ATOM  11815  C   SER A 765      18.975 -61.781   5.219  1.00  7.630          C  
ATOM  11816  O   SER A 765      19.513 -61.004   6.015  1.00  7.970          O  
ATOM  11817  CB  SER A 765      19.233 -64.024   6.286  1.00 10.310          C  
ATOM  11818  OG  SER A 765      20.177 -64.394   5.313  1.00 10.310          O  
ATOM  11819  H   SER A 765      17.812 -64.466   4.224  1.00  8.280          H  
ATOM  11820  HA  SER A 765      17.570 -62.714   6.534  1.00  9.060          H  
ATOM  11821 1HB  SER A 765      19.744 -63.588   7.143  1.00 12.370          H  
ATOM  11822 2HB  SER A 765      18.702 -64.909   6.635  1.00 12.370          H  
ATOM  11823  HG  SER A 765      20.815 -64.957   5.764  1.00 12.370          H  
ATOM  11824  N   SER A 766      19.014 -61.595   3.892  1.00  7.550          N  
ATOM  11825  CA  SER A 766      19.685 -60.451   3.283  1.00  7.930          C  
ATOM  11826  C   SER A 766      18.650 -59.433   2.823  1.00  8.140          C  
ATOM  11827  O   SER A 766      18.924 -58.239   2.755  1.00  8.240          O  
ATOM  11828  CB  SER A 766      20.511 -60.876   2.076  1.00 10.950          C  
ATOM  11829  OG  SER A 766      21.554 -61.751   2.429  1.00 10.950          O  
ATOM  11830  H   SER A 766      18.555 -62.259   3.279  1.00  9.060          H  
ATOM  11831  HA  SER A 766      20.334 -59.983   4.022  1.00  9.520          H  
ATOM  11832 1HB  SER A 766      19.859 -61.354   1.352  1.00 13.140          H  
ATOM  11833 2HB  SER A 766      20.925 -59.988   1.597  1.00 13.140          H  
ATOM  11834  HG  SER A 766      21.990 -61.993   1.610  1.00 13.140          H  
ATOM  11835  N   GLY A 767      17.460 -59.922   2.484  1.00  8.450          N  
ATOM  11836  CA  GLY A 767      16.374 -59.096   1.965  1.00  8.710          C  
ATOM  11837  C   GLY A 767      15.344 -58.750   3.034  1.00  8.940          C  
ATOM  11838  O   GLY A 767      15.679 -58.522   4.197  1.00  9.470          O  
ATOM  11839  H   GLY A 767      17.332 -60.932   2.522  1.00 10.140          H  
ATOM  11840 1HA  GLY A 767      16.788 -58.176   1.551  1.00 10.450          H  
ATOM  11841 2HA  GLY A 767      15.886 -59.619   1.146  1.00 10.450          H  
ATOM  11842  N   GLY A 768      14.073 -58.687   2.631  1.00  8.820          N  
ATOM  11843  CA  GLY A 768      12.997 -58.317   3.551  1.00  8.830          C  
ATOM  11844  C   GLY A 768      12.706 -56.821   3.541  1.00  8.580          C  
ATOM  11845  O   GLY A 768      13.051 -56.118   2.593  1.00  8.640          O  
ATOM  11846  H   GLY A 768      13.850 -58.889   1.668  1.00 10.580          H  
ATOM  11847 1HA  GLY A 768      12.093 -58.865   3.284  1.00 10.600          H  
ATOM  11848 2HA  GLY A 768      13.265 -58.631   4.560  1.00 10.600          H  
ATOM  11849  N   SER A 769      12.005 -56.358   4.580  1.00  8.580          N  
ATOM  11850  CA  SER A 769      11.518 -54.979   4.716  1.00  8.700          C  
ATOM  11851  C   SER A 769      12.537 -53.967   5.246  1.00  8.090          C  
ATOM  11852  O   SER A 769      12.251 -52.770   5.318  1.00  7.880          O  
ATOM  11853  CB  SER A 769      10.310 -54.979   5.623  1.00 12.130          C  
ATOM  11854  OG  SER A 769      10.668 -55.377   6.918  1.00 12.130          O  
ATOM  11855  H   SER A 769      11.771 -56.996   5.329  1.00 10.300          H  
ATOM  11856  HA  SER A 769      11.214 -54.635   3.728  1.00 10.440          H  
ATOM  11857 1HB  SER A 769       9.880 -53.978   5.650  1.00 14.560          H  
ATOM  11858 2HB  SER A 769       9.552 -55.651   5.225  1.00 14.560          H  
ATOM  11859  HG  SER A 769       9.868 -55.305   7.450  1.00 14.560          H  
ATOM  11860  N   GLY A 770      13.707 -54.440   5.656  1.00  8.100          N  
ATOM  11861  CA  GLY A 770      14.718 -53.560   6.221  1.00  7.860          C  
ATOM  11862  C   GLY A 770      15.524 -52.849   5.138  1.00  7.260          C  
ATOM  11863  O   GLY A 770      15.179 -52.878   3.959  1.00  7.110          O  
ATOM  11864  H   GLY A 770      13.881 -55.431   5.585  1.00  9.720          H  
ATOM  11865 1HA  GLY A 770      14.238 -52.821   6.863  1.00  9.430          H  
ATOM  11866 2HA  GLY A 770      15.389 -54.142   6.852  1.00  9.430          H  
ATOM  11867  N   SER A 771      16.602 -52.185   5.553  1.00  7.230          N  
ATOM  11868  CA  SER A 771      17.443 -51.409   4.644  1.00  6.990          C  
ATOM  11869  C   SER A 771      18.461 -52.223   3.845  1.00  6.130          C  
ATOM  11870  O   SER A 771      19.122 -51.685   2.956  1.00  6.290          O  
ATOM  11871  CB  SER A 771      18.169 -50.341   5.433  1.00  9.880          C  
ATOM  11872  OG  SER A 771      19.076 -50.916   6.333  1.00  9.880          O  
ATOM  11873  H   SER A 771      16.852 -52.194   6.532  1.00  8.680          H  
ATOM  11874  HA  SER A 771      16.783 -50.916   3.929  1.00  8.390          H  
ATOM  11875 1HB  SER A 771      18.701 -49.682   4.746  1.00 11.860          H  
ATOM  11876 2HB  SER A 771      17.448 -49.733   5.976  1.00 11.860          H  
ATOM  11877  HG  SER A 771      19.527 -50.181   6.762  1.00 11.860          H  
ATOM  11878  N   SER A 772      18.627 -53.495   4.194  1.00  5.540          N  
ATOM  11879  CA  SER A 772      19.570 -54.377   3.518  1.00  5.040          C  
ATOM  11880  C   SER A 772      19.146 -54.614   2.070  1.00  4.250          C  
ATOM  11881  O   SER A 772      17.955 -54.734   1.778  1.00  4.460          O  
ATOM  11882  CB  SER A 772      19.654 -55.713   4.235  1.00  7.260          C  
ATOM  11883  OG  SER A 772      20.146 -55.586   5.544  1.00  7.260          O  
ATOM  11884  H   SER A 772      18.062 -53.869   4.940  1.00  6.650          H  
ATOM  11885  HA  SER A 772      20.553 -53.906   3.516  1.00  6.050          H  
ATOM  11886 1HB  SER A 772      18.666 -56.172   4.258  1.00  8.710          H  
ATOM  11887 2HB  SER A 772      20.308 -56.375   3.669  1.00  8.710          H  
ATOM  11888  HG  SER A 772      20.162 -56.480   5.904  1.00  8.710          H  
ATOM  11889  N   ILE A 773      20.112 -54.716   1.160  1.00  3.810          N  
ATOM  11890  CA  ILE A 773      19.783 -55.001  -0.231  1.00  3.570          C  
ATOM  11891  C   ILE A 773      20.288 -56.382  -0.634  1.00  2.710          C  
ATOM  11892  O   ILE A 773      21.477 -56.677  -0.542  1.00  2.990          O  
ATOM  11893  CB  ILE A 773      20.348 -53.895  -1.165  1.00  5.090          C  
ATOM  11894  CG1 ILE A 773      19.831 -52.494  -0.714  1.00  5.090          C  
ATOM  11895  CG2 ILE A 773      20.030 -54.139  -2.668  1.00  5.090          C  
ATOM  11896  CD1 ILE A 773      18.317 -52.261  -0.706  1.00  5.090          C  
ATOM  11897  H   ILE A 773      21.075 -54.606   1.446  1.00  4.570          H  
ATOM  11898  HA  ILE A 773      18.701 -55.019  -0.338  1.00  4.280          H  
ATOM  11899  HB  ILE A 773      21.430 -53.871  -1.050  1.00  6.110          H  
ATOM  11900 1HG1 ILE A 773      20.208 -52.292   0.291  1.00  6.110          H  
ATOM  11901 2HG1 ILE A 773      20.250 -51.779  -1.390  1.00  6.110          H  
ATOM  11902 1HG2 ILE A 773      20.473 -53.337  -3.264  1.00  6.110          H  
ATOM  11903 2HG2 ILE A 773      20.466 -55.070  -2.973  1.00  6.110          H  
ATOM  11904 3HG2 ILE A 773      18.954 -54.158  -2.837  1.00  6.110          H  
ATOM  11905 1HD1 ILE A 773      18.129 -51.235  -0.387  1.00  6.110          H  
ATOM  11906 2HD1 ILE A 773      17.902 -52.409  -1.695  1.00  6.110          H  
ATOM  11907 3HD1 ILE A 773      17.831 -52.934  -0.009  1.00  6.110          H  
ATOM  11908  N   SER A 774      19.359 -57.199  -1.128  1.00  2.340          N  
ATOM  11909  CA  SER A 774      19.595 -58.572  -1.577  1.00  2.280          C  
ATOM  11910  C   SER A 774      19.601 -58.663  -3.087  1.00  1.920          C  
ATOM  11911  O   SER A 774      19.658 -59.753  -3.662  1.00  2.060          O  
ATOM  11912  CB  SER A 774      18.521 -59.475  -1.043  1.00  3.220          C  
ATOM  11913  OG  SER A 774      17.258 -59.084  -1.522  1.00  3.220          O  
ATOM  11914  H   SER A 774      18.407 -56.863  -1.162  1.00  2.810          H  
ATOM  11915  HA  SER A 774      20.571 -58.902  -1.201  1.00  2.740          H  
ATOM  11916 1HB  SER A 774      18.728 -60.505  -1.336  1.00  3.860          H  
ATOM  11917 2HB  SER A 774      18.536 -59.437   0.021  1.00  3.860          H  
ATOM  11918  HG  SER A 774      16.641 -59.757  -1.209  1.00  3.860          H  
ATOM  11919  N   ALA A 775      19.580 -57.491  -3.710  1.00  1.940          N  
ATOM  11920  CA  ALA A 775      19.504 -57.272  -5.146  1.00  1.810          C  
ATOM  11921  C   ALA A 775      18.198 -57.821  -5.704  1.00  1.350          C  
ATOM  11922  O   ALA A 775      18.174 -58.424  -6.776  1.00  1.660          O  
ATOM  11923  CB  ALA A 775      20.689 -57.903  -5.857  1.00  2.590          C  
ATOM  11924  H   ALA A 775      19.584 -56.682  -3.112  1.00  2.330          H  
ATOM  11925  HA  ALA A 775      19.527 -56.197  -5.330  1.00  2.170          H  
ATOM  11926 1HB  ALA A 775      20.626 -57.693  -6.927  1.00  3.100          H  
ATOM  11927 2HB  ALA A 775      21.614 -57.474  -5.469  1.00  3.100          H  
ATOM  11928 3HB  ALA A 775      20.704 -58.976  -5.711  1.00  3.100          H  
ATOM  11929  N   SER A 776      17.102 -57.588  -4.961  1.00  1.180          N  
ATOM  11930  CA  SER A 776      15.777 -57.979  -5.394  1.00  1.360          C  
ATOM  11931  C   SER A 776      15.327 -57.110  -6.563  1.00  1.280          C  
ATOM  11932  O   SER A 776      14.551 -57.548  -7.411  1.00  1.280          O  
ATOM  11933  CB  SER A 776      14.835 -57.854  -4.228  1.00  1.830          C  
ATOM  11934  OG  SER A 776      14.723 -56.512  -3.842  1.00  1.830          O  
ATOM  11935  H   SER A 776      17.185 -57.127  -4.066  1.00  1.420          H  
ATOM  11936  HA  SER A 776      15.811 -59.018  -5.732  1.00  1.630          H  
ATOM  11937 1HB  SER A 776      13.867 -58.247  -4.511  1.00  2.200          H  
ATOM  11938 2HB  SER A 776      15.202 -58.459  -3.400  1.00  2.200          H  
ATOM  11939  HG  SER A 776      13.959 -56.471  -3.251  1.00  2.200          H  
ATOM  11940  N   TYR A 777      15.864 -55.885  -6.648  1.00  1.230          N  
ATOM  11941  CA  TYR A 777      15.588 -54.984  -7.763  1.00  1.190          C  
ATOM  11942  C   TYR A 777      16.848 -54.753  -8.573  1.00  1.210          C  
ATOM  11943  O   TYR A 777      17.955 -54.696  -8.008  1.00  1.220          O  
ATOM  11944  CB  TYR A 777      15.112 -53.601  -7.350  1.00  1.680          C  
ATOM  11945  CG  TYR A 777      13.751 -53.428  -6.773  1.00  1.680          C  
ATOM  11946  CD1 TYR A 777      13.562 -53.278  -5.421  1.00  1.680          C  
ATOM  11947  CD2 TYR A 777      12.686 -53.358  -7.636  1.00  1.680          C  
ATOM  11948  CE1 TYR A 777      12.294 -53.030  -4.949  1.00  1.680          C  
ATOM  11949  CE2 TYR A 777      11.439 -53.116  -7.187  1.00  1.680          C  
ATOM  11950  CZ  TYR A 777      11.230 -52.937  -5.857  1.00  1.680          C  
ATOM  11951  OH  TYR A 777       9.978 -52.652  -5.433  1.00  1.680          O  
ATOM  11952  H   TYR A 777      16.454 -55.551  -5.904  1.00  1.480          H  
ATOM  11953  HA  TYR A 777      14.851 -55.441  -8.414  1.00  1.430          H  
ATOM  11954 1HB  TYR A 777      15.815 -53.216  -6.612  1.00  2.020          H  
ATOM  11955 2HB  TYR A 777      15.183 -52.948  -8.216  1.00  2.020          H  
ATOM  11956  HD1 TYR A 777      14.408 -53.324  -4.735  1.00  2.020          H  
ATOM  11957  HD2 TYR A 777      12.848 -53.486  -8.684  1.00  2.020          H  
ATOM  11958  HE1 TYR A 777      12.127 -52.884  -3.882  1.00  2.020          H  
ATOM  11959  HE2 TYR A 777      10.606 -53.046  -7.879  1.00  2.020          H  
ATOM  11960  HH  TYR A 777      10.003 -52.441  -4.476  1.00  2.020          H  
ATOM  11961  N   ARG A 778      16.657 -54.554  -9.882  1.00  1.220          N  
ATOM  11962  CA  ARG A 778      17.763 -54.231 -10.787  1.00  1.260          C  
ATOM  11963  C   ARG A 778      17.358 -53.235 -11.879  1.00  1.260          C  
ATOM  11964  O   ARG A 778      16.297 -53.368 -12.484  1.00  1.270          O  
ATOM  11965  CB  ARG A 778      18.266 -55.486 -11.497  1.00  1.750          C  
ATOM  11966  CG  ARG A 778      18.842 -56.629 -10.620  1.00  1.750          C  
ATOM  11967  CD  ARG A 778      17.840 -57.714 -10.319  1.00  1.750          C  
ATOM  11968  NE  ARG A 778      17.415 -58.414 -11.540  1.00  1.750          N  
ATOM  11969  CZ  ARG A 778      18.060 -59.444 -12.140  1.00  1.750          C  
ATOM  11970  NH1 ARG A 778      19.195 -59.923 -11.650  1.00  1.750          N  
ATOM  11971  NH2 ARG A 778      17.532 -59.972 -13.236  1.00  1.750          N  
ATOM  11972  H   ARG A 778      15.696 -54.661 -10.230  1.00  1.460          H  
ATOM  11973  HA  ARG A 778      18.579 -53.793 -10.213  1.00  1.510          H  
ATOM  11974 1HB  ARG A 778      17.466 -55.894 -12.101  1.00  2.100          H  
ATOM  11975 2HB  ARG A 778      19.055 -55.195 -12.179  1.00  2.100          H  
ATOM  11976 1HG  ARG A 778      19.696 -57.071 -11.092  1.00  2.100          H  
ATOM  11977 2HG  ARG A 778      19.144 -56.223  -9.664  1.00  2.100          H  
ATOM  11978 1HD  ARG A 778      18.283 -58.434  -9.632  1.00  2.100          H  
ATOM  11979 2HD  ARG A 778      16.953 -57.297  -9.850  1.00  2.100          H  
ATOM  11980  HE  ARG A 778      16.549 -58.117 -11.970  1.00  2.100          H  
ATOM  11981 1HH1 ARG A 778      19.598 -59.525 -10.812  1.00  2.100          H  
ATOM  11982 2HH1 ARG A 778      19.660 -60.692 -12.113  1.00  2.100          H  
ATOM  11983 1HH2 ARG A 778      16.630 -59.602 -13.606  1.00  2.100          H  
ATOM  11984 2HH2 ARG A 778      17.985 -60.740 -13.706  1.00  2.100          H  
ATOM  11985  N   PHE A 779      18.230 -52.290 -12.204  1.00  1.280          N  
ATOM  11986  CA  PHE A 779      17.977 -51.398 -13.342  1.00  1.280          C  
ATOM  11987  C   PHE A 779      18.555 -52.032 -14.596  1.00  1.290          C  
ATOM  11988  O   PHE A 779      19.754 -52.297 -14.681  1.00  1.300          O  
ATOM  11989  CB  PHE A 779      18.523 -49.985 -13.103  1.00  1.790          C  
ATOM  11990  CG  PHE A 779      17.686 -49.137 -12.148  1.00  1.790          C  
ATOM  11991  CD1 PHE A 779      17.814 -49.228 -10.781  1.00  1.790          C  
ATOM  11992  CD2 PHE A 779      16.774 -48.209 -12.665  1.00  1.790          C  
ATOM  11993  CE1 PHE A 779      17.037 -48.421  -9.942  1.00  1.790          C  
ATOM  11994  CE2 PHE A 779      16.015 -47.405 -11.831  1.00  1.790          C  
ATOM  11995  CZ  PHE A 779      16.144 -47.514 -10.469  1.00  1.790          C  
ATOM  11996  H   PHE A 779      19.102 -52.209 -11.677  1.00  1.540          H  
ATOM  11997  HA  PHE A 779      16.898 -51.305 -13.486  1.00  1.540          H  
ATOM  11998 1HB  PHE A 779      19.529 -50.059 -12.688  1.00  2.150          H  
ATOM  11999 2HB  PHE A 779      18.602 -49.462 -14.052  1.00  2.150          H  
ATOM  12000  HD1 PHE A 779      18.529 -49.937 -10.366  1.00  2.150          H  
ATOM  12001  HD2 PHE A 779      16.664 -48.117 -13.749  1.00  2.150          H  
ATOM  12002  HE1 PHE A 779      17.143 -48.493  -8.858  1.00  2.150          H  
ATOM  12003  HE2 PHE A 779      15.323 -46.691 -12.256  1.00  2.150          H  
ATOM  12004  HZ  PHE A 779      15.553 -46.882  -9.804  1.00  2.150          H  
ATOM  12005  N   VAL A 780      17.678 -52.317 -15.556  1.00  1.300          N  
ATOM  12006  CA  VAL A 780      18.030 -53.041 -16.782  1.00  1.320          C  
ATOM  12007  C   VAL A 780      17.575 -52.292 -18.039  1.00  1.340          C  
ATOM  12008  O   VAL A 780      16.730 -51.395 -17.959  1.00  1.330          O  
ATOM  12009  CB  VAL A 780      17.396 -54.461 -16.736  1.00  1.840          C  
ATOM  12010  CG1 VAL A 780      17.949 -55.237 -15.533  1.00  1.840          C  
ATOM  12011  CG2 VAL A 780      15.858 -54.360 -16.637  1.00  1.840          C  
ATOM  12012  H   VAL A 780      16.708 -52.012 -15.421  1.00  1.560          H  
ATOM  12013  HA  VAL A 780      19.114 -53.162 -16.815  1.00  1.580          H  
ATOM  12014  HB  VAL A 780      17.670 -55.004 -17.646  1.00  2.210          H  
ATOM  12015 1HG1 VAL A 780      17.523 -56.236 -15.508  1.00  2.210          H  
ATOM  12016 2HG1 VAL A 780      19.031 -55.301 -15.635  1.00  2.210          H  
ATOM  12017 3HG1 VAL A 780      17.700 -54.723 -14.612  1.00  2.210          H  
ATOM  12018 1HG2 VAL A 780      15.430 -55.356 -16.613  1.00  2.210          H  
ATOM  12019 2HG2 VAL A 780      15.580 -53.828 -15.728  1.00  2.210          H  
ATOM  12020 3HG2 VAL A 780      15.466 -53.823 -17.503  1.00  2.210          H  
ATOM  12021  N   THR A 781      18.108 -52.674 -19.198  1.00  1.380          N  
ATOM  12022  CA  THR A 781      17.718 -52.038 -20.462  1.00  1.410          C  
ATOM  12023  C   THR A 781      16.421 -52.666 -20.994  1.00  1.420          C  
ATOM  12024  O   THR A 781      16.176 -53.857 -20.809  1.00  1.440          O  
ATOM  12025  CB  THR A 781      18.862 -52.103 -21.524  1.00  1.960          C  
ATOM  12026  OG1 THR A 781      20.033 -51.422 -21.034  1.00  1.960          O  
ATOM  12027  CG2 THR A 781      18.428 -51.381 -22.801  1.00  1.960          C  
ATOM  12028  H   THR A 781      18.784 -53.446 -19.209  1.00  1.660          H  
ATOM  12029  HA  THR A 781      17.519 -50.984 -20.277  1.00  1.690          H  
ATOM  12030  HB  THR A 781      19.111 -53.140 -21.743  1.00  2.350          H  
ATOM  12031  HG1 THR A 781      20.627 -52.042 -20.558  1.00  2.350          H  
ATOM  12032 1HG2 THR A 781      19.240 -51.416 -23.525  1.00  2.350          H  
ATOM  12033 2HG2 THR A 781      17.565 -51.843 -23.238  1.00  2.350          H  
ATOM  12034 3HG2 THR A 781      18.195 -50.343 -22.563  1.00  2.350          H  
ATOM  12035  N   PHE A 782      15.567 -51.856 -21.601  1.00  1.400          N  
ATOM  12036  CA  PHE A 782      14.321 -52.318 -22.200  1.00  1.410          C  
ATOM  12037  C   PHE A 782      14.410 -52.437 -23.716  1.00  1.440          C  
ATOM  12038  O   PHE A 782      14.591 -51.439 -24.421  1.00  1.450          O  
ATOM  12039  CB  PHE A 782      13.208 -51.351 -21.851  1.00  1.970          C  
ATOM  12040  CG  PHE A 782      11.873 -51.719 -22.378  1.00  1.970          C  
ATOM  12041  CD1 PHE A 782      11.367 -53.016 -22.303  1.00  1.970          C  
ATOM  12042  CD2 PHE A 782      11.107 -50.745 -22.973  1.00  1.970          C  
ATOM  12043  CE1 PHE A 782      10.148 -53.295 -22.822  1.00  1.970          C  
ATOM  12044  CE2 PHE A 782       9.884 -51.039 -23.486  1.00  1.970          C  
ATOM  12045  CZ  PHE A 782       9.407 -52.317 -23.409  1.00  1.970          C  
ATOM  12046  H   PHE A 782      15.795 -50.871 -21.693  1.00  1.680          H  
ATOM  12047  HA  PHE A 782      14.092 -53.301 -21.793  1.00  1.690          H  
ATOM  12048 1HB  PHE A 782      13.159 -51.229 -20.795  1.00  2.360          H  
ATOM  12049 2HB  PHE A 782      13.450 -50.394 -22.259  1.00  2.360          H  
ATOM  12050  HD1 PHE A 782      11.941 -53.811 -21.840  1.00  2.360          H  
ATOM  12051  HD2 PHE A 782      11.496 -49.732 -23.037  1.00  2.360          H  
ATOM  12052  HE1 PHE A 782       9.769 -54.295 -22.777  1.00  2.360          H  
ATOM  12053  HE2 PHE A 782       9.289 -50.263 -23.961  1.00  2.360          H  
ATOM  12054  HZ  PHE A 782       8.433 -52.554 -23.827  1.00  2.360          H  
ATOM  12055  N   GLU A 783      14.331 -53.666 -24.213  1.00  1.460          N  
ATOM  12056  CA  GLU A 783      14.438 -53.931 -25.636  1.00  1.500          C  
ATOM  12057  C   GLU A 783      13.244 -54.756 -26.134  1.00  1.520          C  
ATOM  12058  O   GLU A 783      13.382 -55.965 -26.302  1.00  1.550          O  
ATOM  12059  CB  GLU A 783      15.766 -54.640 -25.943  1.00  2.080          C  
ATOM  12060  CG  GLU A 783      17.009 -53.764 -25.684  1.00  2.080          C  
ATOM  12061  CD  GLU A 783      18.338 -54.424 -25.998  1.00  2.080          C  
ATOM  12062  OE1 GLU A 783      18.381 -55.629 -26.109  1.00  2.080          O  
ATOM  12063  OE2 GLU A 783      19.310 -53.716 -26.118  1.00  2.080          O  
ATOM  12064  H   GLU A 783      14.150 -54.439 -23.568  1.00  1.750          H  
ATOM  12065  HA  GLU A 783      14.490 -52.985 -26.153  1.00  1.800          H  
ATOM  12066 1HB  GLU A 783      15.844 -55.542 -25.332  1.00  2.500          H  
ATOM  12067 2HB  GLU A 783      15.783 -54.946 -26.990  1.00  2.500          H  
ATOM  12068 1HG  GLU A 783      16.921 -52.849 -26.267  1.00  2.500          H  
ATOM  12069 2HG  GLU A 783      17.006 -53.487 -24.643  1.00  2.500          H  
ATOM  12070  N   PRO A 784      12.084 -54.134 -26.438  1.00  1.500          N  
ATOM  12071  CA  PRO A 784      10.827 -54.778 -26.823  1.00  1.520          C  
ATOM  12072  C   PRO A 784      10.814 -55.484 -28.184  1.00  1.560          C  
ATOM  12073  O   PRO A 784       9.905 -56.263 -28.469  1.00  1.580          O  
ATOM  12074  CB  PRO A 784       9.840 -53.609 -26.823  1.00  2.280          C  
ATOM  12075  CG  PRO A 784      10.674 -52.376 -27.067  1.00  2.280          C  
ATOM  12076  CD  PRO A 784      12.005 -52.652 -26.407  1.00  2.280          C  
ATOM  12077  HA  PRO A 784      10.552 -55.490 -26.036  1.00  1.820          H  
ATOM  12078 1HB  PRO A 784       9.092 -53.766 -27.613  1.00  2.740          H  
ATOM  12079 2HB  PRO A 784       9.295 -53.594 -25.884  1.00  2.740          H  
ATOM  12080 1HG  PRO A 784      10.761 -52.179 -28.147  1.00  2.740          H  
ATOM  12081 2HG  PRO A 784      10.176 -51.499 -26.627  1.00  2.740          H  
ATOM  12082 1HD  PRO A 784      12.762 -52.179 -27.036  1.00  2.740          H  
ATOM  12083 2HD  PRO A 784      12.023 -52.283 -25.375  1.00  2.740          H  
ATOM  12084  N   PHE A 785      11.773 -55.172 -29.047  1.00  1.570          N  
ATOM  12085  CA  PHE A 785      11.795 -55.746 -30.384  1.00  1.610          C  
ATOM  12086  C   PHE A 785      13.129 -56.391 -30.714  1.00  1.680          C  
ATOM  12087  O   PHE A 785      14.188 -55.813 -30.464  1.00  1.680          O  
ATOM  12088  CB  PHE A 785      11.459 -54.650 -31.394  1.00  2.240          C  
ATOM  12089  CG  PHE A 785      11.536 -55.063 -32.810  1.00  2.240          C  
ATOM  12090  CD1 PHE A 785      10.553 -55.845 -33.377  1.00  2.240          C  
ATOM  12091  CD2 PHE A 785      12.588 -54.647 -33.593  1.00  2.240          C  
ATOM  12092  CE1 PHE A 785      10.631 -56.214 -34.694  1.00  2.240          C  
ATOM  12093  CE2 PHE A 785      12.661 -55.005 -34.907  1.00  2.240          C  
ATOM  12094  CZ  PHE A 785      11.685 -55.793 -35.460  1.00  2.240          C  
ATOM  12095  H   PHE A 785      12.506 -54.536 -28.779  1.00  1.880          H  
ATOM  12096  HA  PHE A 785      11.028 -56.519 -30.442  1.00  1.930          H  
ATOM  12097 1HB  PHE A 785      10.451 -54.287 -31.203  1.00  2.690          H  
ATOM  12098 2HB  PHE A 785      12.135 -53.809 -31.249  1.00  2.690          H  
ATOM  12099  HD1 PHE A 785       9.711 -56.175 -32.767  1.00  2.690          H  
ATOM  12100  HD2 PHE A 785      13.369 -54.022 -33.154  1.00  2.690          H  
ATOM  12101  HE1 PHE A 785       9.852 -56.837 -35.133  1.00  2.690          H  
ATOM  12102  HE2 PHE A 785      13.495 -54.666 -35.516  1.00  2.690          H  
ATOM  12103  HZ  PHE A 785      11.746 -56.082 -36.507  1.00  2.690          H  
ATOM  12104  N   ASN A 786      13.072 -57.586 -31.304  1.00  1.770          N  
ATOM  12105  CA  ASN A 786      14.272 -58.311 -31.686  1.00  1.910          C  
ATOM  12106  C   ASN A 786      14.276 -58.667 -33.162  1.00  1.770          C  
ATOM  12107  O   ASN A 786      13.231 -58.952 -33.749  1.00  1.760          O  
ATOM  12108  CB  ASN A 786      14.403 -59.567 -30.849  1.00  2.620          C  
ATOM  12109  CG  ASN A 786      14.582 -59.272 -29.386  1.00  2.620          C  
ATOM  12110  OD1 ASN A 786      15.625 -58.783 -28.945  1.00  2.620          O  
ATOM  12111  ND2 ASN A 786      13.570 -59.569 -28.615  1.00  2.620          N  
ATOM  12112  H   ASN A 786      12.172 -58.009 -31.482  1.00  2.120          H  
ATOM  12113  HA  ASN A 786      15.137 -57.671 -31.508  1.00  2.290          H  
ATOM  12114 1HB  ASN A 786      13.514 -60.184 -30.977  1.00  3.140          H  
ATOM  12115 2HB  ASN A 786      15.258 -60.150 -31.198  1.00  3.140          H  
ATOM  12116 1HD2 ASN A 786      13.626 -59.394 -27.631  1.00  3.140          H  
ATOM  12117 2HD2 ASN A 786      12.741 -59.960 -29.007  1.00  3.140          H  
ATOM  12118  N   VAL A 787      15.475 -58.725 -33.733  1.00  1.740          N  
ATOM  12119  CA  VAL A 787      15.672 -59.124 -35.118  1.00  1.750          C  
ATOM  12120  C   VAL A 787      16.602 -60.321 -35.201  1.00  1.710          C  
ATOM  12121  O   VAL A 787      17.667 -60.327 -34.582  1.00  1.730          O  
ATOM  12122  CB  VAL A 787      16.265 -57.960 -35.939  1.00  2.450          C  
ATOM  12123  CG1 VAL A 787      16.513 -58.391 -37.394  1.00  2.450          C  
ATOM  12124  CG2 VAL A 787      15.333 -56.802 -35.893  1.00  2.450          C  
ATOM  12125  H   VAL A 787      16.284 -58.482 -33.176  1.00  2.090          H  
ATOM  12126  HA  VAL A 787      14.707 -59.402 -35.544  1.00  2.100          H  
ATOM  12127  HB  VAL A 787      17.213 -57.671 -35.514  1.00  2.940          H  
ATOM  12128 1HG1 VAL A 787      16.932 -57.557 -37.950  1.00  2.940          H  
ATOM  12129 2HG1 VAL A 787      17.217 -59.223 -37.434  1.00  2.940          H  
ATOM  12130 3HG1 VAL A 787      15.576 -58.694 -37.855  1.00  2.940          H  
ATOM  12131 1HG2 VAL A 787      15.754 -55.975 -36.461  1.00  2.940          H  
ATOM  12132 2HG2 VAL A 787      14.377 -57.094 -36.322  1.00  2.940          H  
ATOM  12133 3HG2 VAL A 787      15.188 -56.492 -34.862  1.00  2.940          H  
ATOM  12134  N   SER A 788      16.177 -61.344 -35.934  1.00  1.670          N  
ATOM  12135  CA  SER A 788      17.007 -62.515 -36.152  1.00  1.660          C  
ATOM  12136  C   SER A 788      17.906 -62.229 -37.342  1.00  1.690          C  
ATOM  12137  O   SER A 788      17.446 -61.697 -38.355  1.00  1.750          O  
ATOM  12138  CB  SER A 788      16.154 -63.741 -36.432  1.00  2.330          C  
ATOM  12139  OG  SER A 788      15.359 -64.075 -35.325  1.00  2.330          O  
ATOM  12140  H   SER A 788      15.270 -61.294 -36.374  1.00  2.000          H  
ATOM  12141  HA  SER A 788      17.627 -62.692 -35.272  1.00  1.990          H  
ATOM  12142 1HB  SER A 788      15.518 -63.551 -37.296  1.00  2.790          H  
ATOM  12143 2HB  SER A 788      16.802 -64.579 -36.684  1.00  2.790          H  
ATOM  12144  HG  SER A 788      14.863 -64.858 -35.582  1.00  2.790          H  
ATOM  12145  N   PHE A 789      19.164 -62.634 -37.256  1.00  1.720          N  
ATOM  12146  CA  PHE A 789      20.100 -62.425 -38.350  1.00  1.780          C  
ATOM  12147  C   PHE A 789      20.767 -63.711 -38.781  1.00  1.780          C  
ATOM  12148  O   PHE A 789      20.941 -64.635 -37.985  1.00  1.780          O  
ATOM  12149  CB  PHE A 789      21.186 -61.422 -37.958  1.00  2.470          C  
ATOM  12150  CG  PHE A 789      20.694 -60.028 -37.670  1.00  2.470          C  
ATOM  12151  CD1 PHE A 789      20.340 -59.653 -36.389  1.00  2.470          C  
ATOM  12152  CD2 PHE A 789      20.600 -59.084 -38.681  1.00  2.470          C  
ATOM  12153  CE1 PHE A 789      19.913 -58.381 -36.119  1.00  2.470          C  
ATOM  12154  CE2 PHE A 789      20.168 -57.803 -38.412  1.00  2.470          C  
ATOM  12155  CZ  PHE A 789      19.827 -57.452 -37.126  1.00  2.470          C  
ATOM  12156  H   PHE A 789      19.480 -63.079 -36.406  1.00  2.060          H  
ATOM  12157  HA  PHE A 789      19.553 -62.027 -39.205  1.00  2.140          H  
ATOM  12158 1HB  PHE A 789      21.703 -61.785 -37.073  1.00  2.960          H  
ATOM  12159 2HB  PHE A 789      21.929 -61.364 -38.756  1.00  2.960          H  
ATOM  12160  HD1 PHE A 789      20.401 -60.381 -35.580  1.00  2.960          H  
ATOM  12161  HD2 PHE A 789      20.875 -59.361 -39.699  1.00  2.960          H  
ATOM  12162  HE1 PHE A 789      19.637 -58.114 -35.099  1.00  2.960          H  
ATOM  12163  HE2 PHE A 789      20.100 -57.069 -39.215  1.00  2.960          H  
ATOM  12164  HZ  PHE A 789      19.486 -56.441 -36.909  1.00  2.960          H  
ATOM  12165  N   VAL A 790      21.164 -63.748 -40.044  1.00  1.830          N  
ATOM  12166  CA  VAL A 790      21.906 -64.867 -40.581  1.00  1.900          C  
ATOM  12167  C   VAL A 790      23.361 -64.465 -40.724  1.00  2.040          C  
ATOM  12168  O   VAL A 790      23.686 -63.545 -41.469  1.00  2.110          O  
ATOM  12169  CB  VAL A 790      21.302 -65.288 -41.934  1.00  2.630          C  
ATOM  12170  CG1 VAL A 790      22.092 -66.425 -42.548  1.00  2.630          C  
ATOM  12171  CG2 VAL A 790      19.857 -65.725 -41.703  1.00  2.630          C  
ATOM  12172  H   VAL A 790      20.967 -62.956 -40.640  1.00  2.200          H  
ATOM  12173  HA  VAL A 790      21.839 -65.707 -39.888  1.00  2.280          H  
ATOM  12174  HB  VAL A 790      21.331 -64.447 -42.626  1.00  3.160          H  
ATOM  12175 1HG1 VAL A 790      21.646 -66.712 -43.499  1.00  3.160          H  
ATOM  12176 2HG1 VAL A 790      23.113 -66.111 -42.724  1.00  3.160          H  
ATOM  12177 3HG1 VAL A 790      22.082 -67.278 -41.881  1.00  3.160          H  
ATOM  12178 1HG2 VAL A 790      19.411 -66.021 -42.652  1.00  3.160          H  
ATOM  12179 2HG2 VAL A 790      19.841 -66.570 -41.014  1.00  3.160          H  
ATOM  12180 3HG2 VAL A 790      19.284 -64.903 -41.277  1.00  3.160          H  
ATOM  12181  N   ASN A 791      24.224 -65.167 -39.993  1.00  2.130          N  
ATOM  12182  CA  ASN A 791      25.654 -64.879 -39.946  1.00  2.270          C  
ATOM  12183  C   ASN A 791      26.467 -65.933 -40.691  1.00  2.300          C  
ATOM  12184  O   ASN A 791      27.671 -66.073 -40.475  1.00  2.610          O  
ATOM  12185  CB  ASN A 791      26.107 -64.778 -38.502  1.00  3.120          C  
ATOM  12186  CG  ASN A 791      25.486 -63.603 -37.776  1.00  3.120          C  
ATOM  12187  OD1 ASN A 791      25.355 -62.495 -38.311  1.00  3.120          O  
ATOM  12188  ND2 ASN A 791      25.105 -63.835 -36.542  1.00  3.120          N  
ATOM  12189  H   ASN A 791      23.859 -65.919 -39.422  1.00  2.560          H  
ATOM  12190  HA  ASN A 791      25.836 -63.923 -40.441  1.00  2.720          H  
ATOM  12191 1HB  ASN A 791      25.843 -65.696 -37.977  1.00  3.750          H  
ATOM  12192 2HB  ASN A 791      27.191 -64.679 -38.465  1.00  3.750          H  
ATOM  12193 1HD2 ASN A 791      24.693 -63.103 -36.000  1.00  3.750          H  
ATOM  12194 2HD2 ASN A 791      25.230 -64.742 -36.139  1.00  3.750          H  
ATOM  12195  N   ASP A 792      25.787 -66.687 -41.541  1.00  2.110          N  
ATOM  12196  CA  ASP A 792      26.369 -67.772 -42.320  1.00  2.120          C  
ATOM  12197  C   ASP A 792      27.475 -67.244 -43.228  1.00  2.170          C  
ATOM  12198  O   ASP A 792      27.429 -66.096 -43.677  1.00  2.270          O  
ATOM  12199  CB  ASP A 792      25.290 -68.455 -43.160  1.00  2.960          C  
ATOM  12200  CG  ASP A 792      24.218 -69.163 -42.311  1.00  2.960          C  
ATOM  12201  OD1 ASP A 792      24.350 -69.247 -41.098  1.00  2.960          O  
ATOM  12202  OD2 ASP A 792      23.258 -69.605 -42.880  1.00  2.960          O  
ATOM  12203  H   ASP A 792      24.800 -66.507 -41.641  1.00  2.530          H  
ATOM  12204  HA  ASP A 792      26.807 -68.507 -41.640  1.00  2.540          H  
ATOM  12205 1HB  ASP A 792      24.810 -67.720 -43.802  1.00  3.560          H  
ATOM  12206 2HB  ASP A 792      25.758 -69.196 -43.815  1.00  3.560          H  
ATOM  12207  N   SER A 793      28.455 -68.094 -43.517  1.00  2.140          N  
ATOM  12208  CA  SER A 793      29.586 -67.724 -44.362  1.00  2.210          C  
ATOM  12209  C   SER A 793      29.236 -67.200 -45.746  1.00  2.250          C  
ATOM  12210  O   SER A 793      28.307 -67.661 -46.412  1.00  2.230          O  
ATOM  12211  CB  SER A 793      30.512 -68.880 -44.600  1.00  3.070          C  
ATOM  12212  OG  SER A 793      31.514 -68.468 -45.497  1.00  3.070          O  
ATOM  12213  H   SER A 793      28.430 -69.033 -43.097  1.00  2.570          H  
ATOM  12214  HA  SER A 793      30.138 -66.943 -43.840  1.00  2.650          H  
ATOM  12215 1HB  SER A 793      30.955 -69.219 -43.664  1.00  3.680          H  
ATOM  12216 2HB  SER A 793      29.954 -69.712 -45.027  1.00  3.680          H  
ATOM  12217  HG  SER A 793      31.903 -69.282 -45.891  1.00  3.680          H  
ATOM  12218  N   ILE A 794      30.033 -66.239 -46.201  1.00  2.350          N  
ATOM  12219  CA  ILE A 794      29.873 -65.675 -47.535  1.00  2.420          C  
ATOM  12220  C   ILE A 794      31.010 -66.144 -48.444  1.00  2.500          C  
ATOM  12221  O   ILE A 794      31.239 -65.590 -49.520  1.00  2.670          O  
ATOM  12222  CB  ILE A 794      29.795 -64.137 -47.474  1.00  3.360          C  
ATOM  12223  CG1 ILE A 794      31.112 -63.545 -46.881  1.00  3.360          C  
ATOM  12224  CG2 ILE A 794      28.574 -63.758 -46.622  1.00  3.360          C  
ATOM  12225  CD1 ILE A 794      31.252 -62.040 -47.014  1.00  3.360          C  
ATOM  12226  H   ILE A 794      30.776 -65.914 -45.599  1.00  2.820          H  
ATOM  12227  HA  ILE A 794      28.937 -66.040 -47.958  1.00  2.900          H  
ATOM  12228  HB  ILE A 794      29.676 -63.735 -48.480  1.00  4.030          H  
ATOM  12229 1HG1 ILE A 794      31.168 -63.799 -45.827  1.00  4.030          H  
ATOM  12230 2HG1 ILE A 794      31.958 -63.992 -47.394  1.00  4.030          H  
ATOM  12231 1HG2 ILE A 794      28.464 -62.683 -46.567  1.00  4.030          H  
ATOM  12232 2HG2 ILE A 794      27.679 -64.183 -47.075  1.00  4.030          H  
ATOM  12233 3HG2 ILE A 794      28.686 -64.160 -45.612  1.00  4.030          H  
ATOM  12234 1HD1 ILE A 794      32.204 -61.731 -46.583  1.00  4.030          H  
ATOM  12235 2HD1 ILE A 794      31.227 -61.768 -48.071  1.00  4.030          H  
ATOM  12236 3HD1 ILE A 794      30.447 -61.534 -46.494  1.00  4.030          H  
ATOM  12237  N   GLU A 795      31.711 -67.176 -47.979  1.00  2.490          N  
ATOM  12238  CA  GLU A 795      32.799 -67.839 -48.690  1.00  2.580          C  
ATOM  12239  C   GLU A 795      32.613 -69.348 -48.561  1.00  2.510          C  
ATOM  12240  O   GLU A 795      32.199 -69.851 -47.505  1.00  2.410          O  
ATOM  12241  CB  GLU A 795      34.173 -67.433 -48.140  1.00  3.580          C  
ATOM  12242  CG  GLU A 795      34.534 -65.951 -48.313  1.00  3.580          C  
ATOM  12243  CD  GLU A 795      35.921 -65.612 -47.815  1.00  3.580          C  
ATOM  12244  OE1 GLU A 795      36.578 -66.491 -47.310  1.00  3.580          O  
ATOM  12245  OE2 GLU A 795      36.320 -64.477 -47.943  1.00  3.580          O  
ATOM  12246  H   GLU A 795      31.448 -67.538 -47.068  1.00  2.990          H  
ATOM  12247  HA  GLU A 795      32.752 -67.575 -49.746  1.00  3.100          H  
ATOM  12248 1HB  GLU A 795      34.209 -67.659 -47.074  1.00  4.290          H  
ATOM  12249 2HB  GLU A 795      34.947 -68.030 -48.625  1.00  4.290          H  
ATOM  12250 1HG  GLU A 795      34.452 -65.684 -49.367  1.00  4.290          H  
ATOM  12251 2HG  GLU A 795      33.816 -65.356 -47.765  1.00  4.290          H  
ATOM  12252  N   SER A 796      32.934 -70.067 -49.623  1.00  2.610          N  
ATOM  12253  CA  SER A 796      32.815 -71.508 -49.618  1.00  2.610          C  
ATOM  12254  C   SER A 796      33.928 -72.220 -48.865  1.00  2.660          C  
ATOM  12255  O   SER A 796      35.008 -71.667 -48.628  1.00  2.720          O  
ATOM  12256  CB  SER A 796      32.763 -72.000 -51.041  1.00  3.650          C  
ATOM  12257  OG  SER A 796      33.963 -71.748 -51.715  1.00  3.650          O  
ATOM  12258  H   SER A 796      33.270 -69.617 -50.463  1.00  3.130          H  
ATOM  12259  HA  SER A 796      31.870 -71.758 -49.137  1.00  3.130          H  
ATOM  12260 1HB  SER A 796      32.571 -73.045 -51.027  1.00  4.380          H  
ATOM  12261 2HB  SER A 796      31.962 -71.541 -51.555  1.00  4.380          H  
ATOM  12262  HG  SER A 796      33.829 -72.039 -52.621  1.00  4.380          H  
ATOM  12263  N   VAL A 797      33.649 -73.475 -48.525  1.00  2.670          N  
ATOM  12264  CA  VAL A 797      34.579 -74.391 -47.896  1.00  2.760          C  
ATOM  12265  C   VAL A 797      34.589 -75.674 -48.714  1.00  2.880          C  
ATOM  12266  O   VAL A 797      33.606 -76.409 -48.737  1.00  2.870          O  
ATOM  12267  CB  VAL A 797      34.122 -74.693 -46.451  1.00  3.830          C  
ATOM  12268  CG1 VAL A 797      35.082 -75.659 -45.775  1.00  3.830          C  
ATOM  12269  CG2 VAL A 797      34.015 -73.389 -45.657  1.00  3.830          C  
ATOM  12270  H   VAL A 797      32.709 -73.805 -48.737  1.00  3.200          H  
ATOM  12271  HA  VAL A 797      35.575 -73.948 -47.889  1.00  3.310          H  
ATOM  12272  HB  VAL A 797      33.152 -75.162 -46.484  1.00  4.590          H  
ATOM  12273 1HG1 VAL A 797      34.729 -75.868 -44.766  1.00  4.590          H  
ATOM  12274 2HG1 VAL A 797      35.130 -76.593 -46.335  1.00  4.590          H  
ATOM  12275 3HG1 VAL A 797      36.074 -75.213 -45.727  1.00  4.590          H  
ATOM  12276 1HG2 VAL A 797      33.675 -73.608 -44.647  1.00  4.590          H  
ATOM  12277 2HG2 VAL A 797      34.991 -72.908 -45.620  1.00  4.590          H  
ATOM  12278 3HG2 VAL A 797      33.301 -72.719 -46.134  1.00  4.590          H  
ATOM  12279  N   GLY A 798      35.673 -75.944 -49.431  1.00  2.990          N  
ATOM  12280  CA  GLY A 798      35.701 -77.151 -50.261  1.00  3.120          C  
ATOM  12281  C   GLY A 798      34.810 -76.985 -51.492  1.00  3.130          C  
ATOM  12282  O   GLY A 798      34.465 -77.954 -52.166  1.00  3.220          O  
ATOM  12283  H   GLY A 798      36.474 -75.327 -49.391  1.00  3.590          H  
ATOM  12284 1HA  GLY A 798      36.726 -77.359 -50.572  1.00  3.740          H  
ATOM  12285 2HA  GLY A 798      35.364 -78.006 -49.674  1.00  3.740          H  
ATOM  12286  N   GLY A 799      34.438 -75.738 -51.769  1.00  3.040          N  
ATOM  12287  CA  GLY A 799      33.530 -75.386 -52.850  1.00  3.050          C  
ATOM  12288  C   GLY A 799      32.056 -75.331 -52.414  1.00  2.910          C  
ATOM  12289  O   GLY A 799      31.196 -74.944 -53.206  1.00  2.890          O  
ATOM  12290  H   GLY A 799      34.810 -75.012 -51.176  1.00  3.650          H  
ATOM  12291 1HA  GLY A 799      33.822 -74.420 -53.258  1.00  3.660          H  
ATOM  12292 2HA  GLY A 799      33.638 -76.110 -53.656  1.00  3.660          H  
ATOM  12293  N   LEU A 800      31.752 -75.666 -51.151  1.00  2.820          N  
ATOM  12294  CA  LEU A 800      30.365 -75.674 -50.692  1.00  2.700          C  
ATOM  12295  C   LEU A 800      30.063 -74.508 -49.727  1.00  2.540          C  
ATOM  12296  O   LEU A 800      30.943 -74.034 -49.008  1.00  2.530          O  
ATOM  12297  CB  LEU A 800      30.087 -77.004 -49.983  1.00  3.830          C  
ATOM  12298  CG  LEU A 800      29.994 -78.316 -50.812  1.00  3.830          C  
ATOM  12299  CD1 LEU A 800      31.366 -78.765 -51.329  1.00  3.830          C  
ATOM  12300  CD2 LEU A 800      29.401 -79.395 -49.916  1.00  3.830          C  
ATOM  12301  H   LEU A 800      32.482 -75.980 -50.504  1.00  3.380          H  
ATOM  12302  HA  LEU A 800      29.706 -75.582 -51.555  1.00  3.240          H  
ATOM  12303 1HB  LEU A 800      30.840 -77.147 -49.208  1.00  4.590          H  
ATOM  12304 2HB  LEU A 800      29.127 -76.900 -49.533  1.00  4.590          H  
ATOM  12305  HG  LEU A 800      29.359 -78.157 -51.651  1.00  4.590          H  
ATOM  12306 1HD1 LEU A 800      31.257 -79.673 -51.883  1.00  4.590          H  
ATOM  12307 2HD1 LEU A 800      31.795 -78.046 -51.983  1.00  4.590          H  
ATOM  12308 3HD1 LEU A 800      32.040 -78.931 -50.490  1.00  4.590          H  
ATOM  12309 1HD2 LEU A 800      29.304 -80.316 -50.463  1.00  4.590          H  
ATOM  12310 2HD2 LEU A 800      30.048 -79.556 -49.057  1.00  4.590          H  
ATOM  12311 3HD2 LEU A 800      28.432 -79.090 -49.576  1.00  4.590          H  
ATOM  12312  N   TYR A 801      28.813 -74.040 -49.696  1.00  2.430          N  
ATOM  12313  CA  TYR A 801      28.435 -72.925 -48.809  1.00  2.290          C  
ATOM  12314  C   TYR A 801      27.498 -73.311 -47.680  1.00  2.160          C  
ATOM  12315  O   TYR A 801      26.630 -74.166 -47.846  1.00  2.160          O  
ATOM  12316  CB  TYR A 801      27.758 -71.801 -49.596  1.00  3.260          C  
ATOM  12317  CG  TYR A 801      28.639 -71.024 -50.535  1.00  3.260          C  
ATOM  12318  CD1 TYR A 801      28.816 -71.455 -51.838  1.00  3.260          C  
ATOM  12319  CD2 TYR A 801      29.245 -69.846 -50.096  1.00  3.260          C  
ATOM  12320  CE1 TYR A 801      29.593 -70.721 -52.702  1.00  3.260          C  
ATOM  12321  CE2 TYR A 801      30.021 -69.113 -50.961  1.00  3.260          C  
ATOM  12322  CZ  TYR A 801      30.201 -69.541 -52.255  1.00  3.260          C  
ATOM  12323  OH  TYR A 801      30.988 -68.811 -53.113  1.00  3.260          O  
ATOM  12324  H   TYR A 801      28.119 -74.478 -50.308  1.00  2.920          H  
ATOM  12325  HA  TYR A 801      29.340 -72.529 -48.351  1.00  2.750          H  
ATOM  12326 1HB  TYR A 801      26.939 -72.224 -50.180  1.00  3.910          H  
ATOM  12327 2HB  TYR A 801      27.315 -71.094 -48.893  1.00  3.910          H  
ATOM  12328  HD1 TYR A 801      28.336 -72.373 -52.181  1.00  3.910          H  
ATOM  12329  HD2 TYR A 801      29.102 -69.501 -49.068  1.00  3.910          H  
ATOM  12330  HE1 TYR A 801      29.735 -71.061 -53.728  1.00  3.910          H  
ATOM  12331  HE2 TYR A 801      30.492 -68.192 -50.622  1.00  3.910          H  
ATOM  12332  HH  TYR A 801      30.987 -69.224 -53.979  1.00  3.910          H  
ATOM  12333  N   GLU A 802      27.654 -72.631 -46.543  1.00  2.090          N  
ATOM  12334  CA  GLU A 802      26.814 -72.833 -45.367  1.00  1.990          C  
ATOM  12335  C   GLU A 802      25.362 -72.487 -45.638  1.00  1.840          C  
ATOM  12336  O   GLU A 802      25.057 -71.421 -46.173  1.00  1.750          O  
ATOM  12337  CB  GLU A 802      27.345 -71.976 -44.212  1.00  2.830          C  
ATOM  12338  CG  GLU A 802      28.712 -72.409 -43.675  1.00  2.830          C  
ATOM  12339  CD  GLU A 802      29.205 -71.530 -42.596  1.00  2.830          C  
ATOM  12340  OE1 GLU A 802      28.467 -70.656 -42.213  1.00  2.830          O  
ATOM  12341  OE2 GLU A 802      30.311 -71.703 -42.155  1.00  2.830          O  
ATOM  12342  H   GLU A 802      28.389 -71.939 -46.494  1.00  2.510          H  
ATOM  12343  HA  GLU A 802      26.852 -73.880 -45.079  1.00  2.390          H  
ATOM  12344 1HB  GLU A 802      27.425 -70.939 -44.541  1.00  3.390          H  
ATOM  12345 2HB  GLU A 802      26.631 -72.002 -43.384  1.00  3.390          H  
ATOM  12346 1HG  GLU A 802      28.622 -73.419 -43.280  1.00  3.390          H  
ATOM  12347 2HG  GLU A 802      29.436 -72.422 -44.488  1.00  3.390          H  
ATOM  12348  N   ILE A 803      24.472 -73.367 -45.211  1.00  1.890          N  
ATOM  12349  CA  ILE A 803      23.046 -73.161 -45.377  1.00  1.800          C  
ATOM  12350  C   ILE A 803      22.236 -73.806 -44.254  1.00  1.740          C  
ATOM  12351  O   ILE A 803      22.593 -74.868 -43.734  1.00  1.800          O  
ATOM  12352  CB  ILE A 803      22.611 -73.714 -46.749  1.00  2.560          C  
ATOM  12353  CG1 ILE A 803      21.154 -73.339 -47.052  1.00  2.560          C  
ATOM  12354  CG2 ILE A 803      22.825 -75.203 -46.776  1.00  2.560          C  
ATOM  12355  CD1 ILE A 803      20.763 -73.551 -48.478  1.00  2.560          C  
ATOM  12356  H   ILE A 803      24.820 -74.238 -44.810  1.00  2.270          H  
ATOM  12357  HA  ILE A 803      22.853 -72.088 -45.355  1.00  2.160          H  
ATOM  12358  HB  ILE A 803      23.229 -73.263 -47.529  1.00  3.070          H  
ATOM  12359 1HG1 ILE A 803      20.482 -73.931 -46.437  1.00  3.070          H  
ATOM  12360 2HG1 ILE A 803      21.008 -72.288 -46.820  1.00  3.070          H  
ATOM  12361 1HG2 ILE A 803      22.550 -75.591 -47.723  1.00  3.070          H  
ATOM  12362 2HG2 ILE A 803      23.875 -75.414 -46.595  1.00  3.070          H  
ATOM  12363 3HG2 ILE A 803      22.232 -75.684 -46.021  1.00  3.070          H  
ATOM  12364 1HD1 ILE A 803      19.723 -73.246 -48.602  1.00  3.070          H  
ATOM  12365 2HD1 ILE A 803      21.399 -72.948 -49.127  1.00  3.070          H  
ATOM  12366 3HD1 ILE A 803      20.860 -74.590 -48.749  1.00  3.070          H  
ATOM  12367  N   LYS A 804      21.132 -73.165 -43.886  1.00  1.630          N  
ATOM  12368  CA  LYS A 804      20.241 -73.709 -42.871  1.00  1.600          C  
ATOM  12369  C   LYS A 804      19.075 -74.423 -43.536  1.00  1.560          C  
ATOM  12370  O   LYS A 804      18.244 -73.773 -44.172  1.00  1.490          O  
ATOM  12371  CB  LYS A 804      19.695 -72.582 -42.000  1.00  2.250          C  
ATOM  12372  CG  LYS A 804      20.751 -71.816 -41.254  1.00  2.250          C  
ATOM  12373  CD  LYS A 804      20.137 -70.796 -40.301  1.00  2.250          C  
ATOM  12374  CE  LYS A 804      21.185 -69.774 -39.834  1.00  2.250          C  
ATOM  12375  NZ  LYS A 804      22.372 -70.401 -39.189  1.00  2.250          N  
ATOM  12376  H   LYS A 804      20.902 -72.287 -44.334  1.00  1.960          H  
ATOM  12377  HA  LYS A 804      20.781 -74.433 -42.257  1.00  1.920          H  
ATOM  12378 1HB  LYS A 804      19.142 -71.877 -42.621  1.00  2.700          H  
ATOM  12379 2HB  LYS A 804      19.003 -72.985 -41.272  1.00  2.700          H  
ATOM  12380 1HG  LYS A 804      21.363 -72.525 -40.693  1.00  2.700          H  
ATOM  12381 2HG  LYS A 804      21.397 -71.294 -41.968  1.00  2.700          H  
ATOM  12382 1HD  LYS A 804      19.327 -70.267 -40.805  1.00  2.700          H  
ATOM  12383 2HD  LYS A 804      19.727 -71.312 -39.433  1.00  2.700          H  
ATOM  12384 1HE  LYS A 804      21.521 -69.205 -40.694  1.00  2.700          H  
ATOM  12385 2HE  LYS A 804      20.718 -69.094 -39.123  1.00  2.700          H  
ATOM  12386 1HZ  LYS A 804      23.027 -69.674 -38.913  1.00  2.700          H  
ATOM  12387 2HZ  LYS A 804      22.095 -70.928 -38.380  1.00  2.700          H  
ATOM  12388 3HZ  LYS A 804      22.827 -71.017 -39.860  1.00  2.700          H  
ATOM  12389  N   ILE A 805      19.004 -75.743 -43.408  1.00  1.640          N  
ATOM  12390  CA  ILE A 805      17.912 -76.474 -44.051  1.00  1.650          C  
ATOM  12391  C   ILE A 805      17.131 -77.167 -42.911  1.00  1.670          C  
ATOM  12392  O   ILE A 805      17.740 -77.904 -42.128  1.00  1.740          O  
ATOM  12393  CB  ILE A 805      18.430 -77.478 -45.117  1.00  2.310          C  
ATOM  12394  CG1 ILE A 805      19.266 -76.723 -46.190  1.00  2.310          C  
ATOM  12395  CG2 ILE A 805      17.229 -78.125 -45.821  1.00  2.310          C  
ATOM  12396  CD1 ILE A 805      20.001 -77.603 -47.198  1.00  2.310          C  
ATOM  12397  H   ILE A 805      19.724 -76.232 -42.858  1.00  1.970          H  
ATOM  12398  HA  ILE A 805      17.280 -75.762 -44.568  1.00  1.980          H  
ATOM  12399  HB  ILE A 805      19.051 -78.234 -44.638  1.00  2.770          H  
ATOM  12400 1HG1 ILE A 805      18.602 -76.053 -46.736  1.00  2.770          H  
ATOM  12401 2HG1 ILE A 805      20.001 -76.129 -45.675  1.00  2.770          H  
ATOM  12402 1HG2 ILE A 805      17.544 -78.846 -46.565  1.00  2.770          H  
ATOM  12403 2HG2 ILE A 805      16.635 -78.608 -45.094  1.00  2.770          H  
ATOM  12404 3HG2 ILE A 805      16.637 -77.360 -46.317  1.00  2.770          H  
ATOM  12405 1HD1 ILE A 805      20.553 -76.973 -47.886  1.00  2.770          H  
ATOM  12406 2HD1 ILE A 805      20.690 -78.256 -46.678  1.00  2.770          H  
ATOM  12407 3HD1 ILE A 805      19.299 -78.206 -47.770  1.00  2.770          H  
ATOM  12408  N   PRO A 806      15.800 -76.960 -42.785  1.00  1.640          N  
ATOM  12409  CA  PRO A 806      14.978 -77.446 -41.688  1.00  1.690          C  
ATOM  12410  C   PRO A 806      14.909 -78.958 -41.572  1.00  1.820          C  
ATOM  12411  O   PRO A 806      14.952 -79.676 -42.568  1.00  1.870          O  
ATOM  12412  CB  PRO A 806      13.616 -76.826 -41.977  1.00  2.540          C  
ATOM  12413  CG  PRO A 806      13.605 -76.540 -43.422  1.00  2.540          C  
ATOM  12414  CD  PRO A 806      15.029 -76.225 -43.809  1.00  2.540          C  
ATOM  12415  HA  PRO A 806      15.308 -77.003 -40.764  1.00  2.030          H  
ATOM  12416 1HB  PRO A 806      12.812 -77.521 -41.667  1.00  3.040          H  
ATOM  12417 2HB  PRO A 806      13.510 -75.931 -41.360  1.00  3.040          H  
ATOM  12418 1HG  PRO A 806      13.242 -77.424 -43.900  1.00  3.040          H  
ATOM  12419 2HG  PRO A 806      12.894 -75.737 -43.667  1.00  3.040          H  
ATOM  12420 1HD  PRO A 806      15.175 -76.626 -44.801  1.00  3.040          H  
ATOM  12421 2HD  PRO A 806      15.217 -75.156 -43.771  1.00  3.040          H  
ATOM  12422  N   THR A 807      14.790 -79.423 -40.333  1.00  1.900          N  
ATOM  12423  CA  THR A 807      14.663 -80.843 -39.997  1.00  2.070          C  
ATOM  12424  C   THR A 807      13.328 -81.119 -39.314  1.00  2.100          C  
ATOM  12425  O   THR A 807      12.795 -82.235 -39.341  1.00  2.210          O  
ATOM  12426  CB  THR A 807      15.792 -81.270 -39.046  1.00  2.830          C  
ATOM  12427  OG1 THR A 807      15.698 -80.510 -37.818  1.00  2.830          O  
ATOM  12428  CG2 THR A 807      17.143 -80.985 -39.702  1.00  2.830          C  
ATOM  12429  H   THR A 807      14.797 -78.739 -39.579  1.00  2.280          H  
ATOM  12430  HA  THR A 807      14.715 -81.432 -40.912  1.00  2.480          H  
ATOM  12431  HB  THR A 807      15.703 -82.330 -38.822  1.00  3.400          H  
ATOM  12432  HG1 THR A 807      14.975 -80.854 -37.246  1.00  3.400          H  
ATOM  12433 1HG2 THR A 807      17.931 -81.287 -39.023  1.00  3.400          H  
ATOM  12434 2HG2 THR A 807      17.224 -81.549 -40.626  1.00  3.400          H  
ATOM  12435 3HG2 THR A 807      17.238 -79.923 -39.918  1.00  3.400          H  
ATOM  12436  N   ASN A 808      12.747 -80.073 -38.751  1.00  2.060          N  
ATOM  12437  CA  ASN A 808      11.484 -80.173 -38.044  1.00  2.090          C  
ATOM  12438  C   ASN A 808      10.624 -79.022 -38.509  1.00  1.950          C  
ATOM  12439  O   ASN A 808      11.151 -77.915 -38.695  1.00  1.820          O  
ATOM  12440  CB  ASN A 808      11.722 -80.139 -36.547  1.00  2.910          C  
ATOM  12441  CG  ASN A 808      12.487 -81.338 -36.061  1.00  2.910          C  
ATOM  12442  OD1 ASN A 808      13.731 -81.412 -36.125  1.00  2.910          O  
ATOM  12443  ND2 ASN A 808      11.761 -82.304 -35.559  1.00  2.910          N  
ATOM  12444  H   ASN A 808      13.247 -79.184 -38.746  1.00  2.470          H  
ATOM  12445  HA  ASN A 808      10.981 -81.101 -38.317  1.00  2.510          H  
ATOM  12446 1HB  ASN A 808      12.275 -79.243 -36.295  1.00  3.500          H  
ATOM  12447 2HB  ASN A 808      10.768 -80.094 -36.026  1.00  3.500          H  
ATOM  12448 1HD2 ASN A 808      12.204 -83.133 -35.217  1.00  3.500          H  
ATOM  12449 2HD2 ASN A 808      10.767 -82.220 -35.517  1.00  3.500          H  
ATOM  12450  N   PHE A 809       9.316 -79.262 -38.673  1.00  1.980          N  
ATOM  12451  CA  PHE A 809       8.382 -78.232 -39.126  1.00  1.860          C  
ATOM  12452  C   PHE A 809       7.000 -78.417 -38.533  1.00  1.950          C  
ATOM  12453  O   PHE A 809       6.679 -79.463 -37.971  1.00  2.100          O  
ATOM  12454  CB  PHE A 809       8.228 -78.253 -40.655  1.00  2.650          C  
ATOM  12455  CG  PHE A 809       7.513 -79.482 -41.234  1.00  2.650          C  
ATOM  12456  CD1 PHE A 809       6.127 -79.448 -41.495  1.00  2.650          C  
ATOM  12457  CD2 PHE A 809       8.205 -80.643 -41.536  1.00  2.650          C  
ATOM  12458  CE1 PHE A 809       5.482 -80.540 -42.048  1.00  2.650          C  
ATOM  12459  CE2 PHE A 809       7.555 -81.738 -42.080  1.00  2.650          C  
ATOM  12460  CZ  PHE A 809       6.195 -81.687 -42.340  1.00  2.650          C  
ATOM  12461  H   PHE A 809       8.955 -80.191 -38.493  1.00  2.380          H  
ATOM  12462  HA  PHE A 809       8.750 -77.261 -38.820  1.00  2.230          H  
ATOM  12463 1HB  PHE A 809       7.671 -77.367 -40.966  1.00  3.180          H  
ATOM  12464 2HB  PHE A 809       9.210 -78.186 -41.122  1.00  3.180          H  
ATOM  12465  HD1 PHE A 809       5.561 -78.538 -41.269  1.00  3.180          H  
ATOM  12466  HD2 PHE A 809       9.273 -80.686 -41.342  1.00  3.180          H  
ATOM  12467  HE1 PHE A 809       4.414 -80.495 -42.248  1.00  3.180          H  
ATOM  12468  HE2 PHE A 809       8.118 -82.640 -42.308  1.00  3.180          H  
ATOM  12469  HZ  PHE A 809       5.690 -82.552 -42.772  1.00  3.180          H  
ATOM  12470  N   THR A 810       6.196 -77.372 -38.642  1.00  1.880          N  
ATOM  12471  CA  THR A 810       4.798 -77.394 -38.253  1.00  1.960          C  
ATOM  12472  C   THR A 810       3.963 -76.578 -39.229  1.00  1.890          C  
ATOM  12473  O   THR A 810       4.465 -76.114 -40.261  1.00  1.780          O  
ATOM  12474  CB  THR A 810       4.594 -76.870 -36.829  1.00  2.710          C  
ATOM  12475  OG1 THR A 810       3.256 -77.155 -36.435  1.00  2.710          O  
ATOM  12476  CG2 THR A 810       4.887 -75.362 -36.761  1.00  2.710          C  
ATOM  12477  H   THR A 810       6.571 -76.516 -39.052  1.00  2.260          H  
ATOM  12478  HA  THR A 810       4.440 -78.415 -38.287  1.00  2.350          H  
ATOM  12479  HB  THR A 810       5.248 -77.384 -36.171  1.00  3.250          H  
ATOM  12480  HG1 THR A 810       3.206 -78.110 -36.266  1.00  3.250          H  
ATOM  12481 1HG2 THR A 810       4.741 -75.014 -35.744  1.00  3.250          H  
ATOM  12482 2HG2 THR A 810       5.923 -75.182 -37.063  1.00  3.250          H  
ATOM  12483 3HG2 THR A 810       4.232 -74.810 -37.416  1.00  3.250          H  
ATOM  12484  N   ILE A 811       2.685 -76.435 -38.907  1.00  1.970          N  
ATOM  12485  CA  ILE A 811       1.756 -75.653 -39.714  1.00  1.930          C  
ATOM  12486  C   ILE A 811       1.214 -74.564 -38.814  1.00  1.960          C  
ATOM  12487  O   ILE A 811       0.854 -74.815 -37.664  1.00  2.070          O  
ATOM  12488  CB  ILE A 811       0.568 -76.463 -40.277  1.00  2.720          C  
ATOM  12489  CG1 ILE A 811       1.081 -77.761 -41.034  1.00  2.720          C  
ATOM  12490  CG2 ILE A 811      -0.292 -75.536 -41.209  1.00  2.720          C  
ATOM  12491  CD1 ILE A 811       1.920 -77.556 -42.265  1.00  2.720          C  
ATOM  12492  H   ILE A 811       2.399 -76.832 -38.017  1.00  2.360          H  
ATOM  12493  HA  ILE A 811       2.290 -75.175 -40.534  1.00  2.320          H  
ATOM  12494  HB  ILE A 811      -0.082 -76.770 -39.492  1.00  3.260          H  
ATOM  12495 1HG1 ILE A 811       1.682 -78.336 -40.332  1.00  3.260          H  
ATOM  12496 2HG1 ILE A 811       0.229 -78.354 -41.304  1.00  3.260          H  
ATOM  12497 1HG2 ILE A 811      -1.119 -76.054 -41.572  1.00  3.260          H  
ATOM  12498 2HG2 ILE A 811      -0.662 -74.683 -40.655  1.00  3.260          H  
ATOM  12499 3HG2 ILE A 811       0.302 -75.179 -42.043  1.00  3.260          H  
ATOM  12500 1HD1 ILE A 811       2.205 -78.524 -42.656  1.00  3.260          H  
ATOM  12501 2HD1 ILE A 811       1.354 -77.020 -43.010  1.00  3.260          H  
ATOM  12502 3HD1 ILE A 811       2.815 -76.995 -42.021  1.00  3.260          H  
ATOM  12503  N   VAL A 812       1.177 -73.359 -39.325  1.00  1.880          N  
ATOM  12504  CA  VAL A 812       0.658 -72.246 -38.561  1.00  1.930          C  
ATOM  12505  C   VAL A 812      -0.408 -71.551 -39.355  1.00  1.930          C  
ATOM  12506  O   VAL A 812      -0.522 -71.770 -40.563  1.00  1.900          O  
ATOM  12507  CB  VAL A 812       1.777 -71.260 -38.207  1.00  2.680          C  
ATOM  12508  CG1 VAL A 812       2.807 -71.956 -37.363  1.00  2.680          C  
ATOM  12509  CG2 VAL A 812       2.422 -70.720 -39.508  1.00  2.680          C  
ATOM  12510  H   VAL A 812       1.494 -73.239 -40.293  1.00  2.260          H  
ATOM  12511  HA  VAL A 812       0.216 -72.621 -37.637  1.00  2.320          H  
ATOM  12512  HB  VAL A 812       1.361 -70.438 -37.622  1.00  3.220          H  
ATOM  12513 1HG1 VAL A 812       3.569 -71.257 -37.097  1.00  3.220          H  
ATOM  12514 2HG1 VAL A 812       2.336 -72.342 -36.458  1.00  3.220          H  
ATOM  12515 3HG1 VAL A 812       3.238 -72.776 -37.919  1.00  3.220          H  
ATOM  12516 1HG2 VAL A 812       3.215 -70.022 -39.263  1.00  3.220          H  
ATOM  12517 2HG2 VAL A 812       2.836 -71.549 -40.087  1.00  3.220          H  
ATOM  12518 3HG2 VAL A 812       1.672 -70.207 -40.113  1.00  3.220          H  
ATOM  12519  N   GLY A 813      -1.203 -70.717 -38.697  1.00  2.000          N  
ATOM  12520  CA  GLY A 813      -2.185 -69.997 -39.469  1.00  2.020          C  
ATOM  12521  C   GLY A 813      -2.156 -68.500 -39.254  1.00  2.090          C  
ATOM  12522  O   GLY A 813      -1.508 -67.978 -38.342  1.00  2.160          O  
ATOM  12523  H   GLY A 813      -1.104 -70.566 -37.702  1.00  2.400          H  
ATOM  12524 1HA  GLY A 813      -1.990 -70.186 -40.516  1.00  2.420          H  
ATOM  12525 2HA  GLY A 813      -3.183 -70.383 -39.262  1.00  2.420          H  
ATOM  12526  N   GLN A 814      -2.916 -67.835 -40.105  1.00  2.110          N  
ATOM  12527  CA  GLN A 814      -3.127 -66.397 -40.111  1.00  2.190          C  
ATOM  12528  C   GLN A 814      -4.607 -66.091 -40.215  1.00  2.320          C  
ATOM  12529  O   GLN A 814      -5.384 -66.923 -40.689  1.00  2.310          O  
ATOM  12530  CB  GLN A 814      -2.356 -65.717 -41.246  1.00  3.030          C  
ATOM  12531  CG  GLN A 814      -0.845 -65.794 -41.118  1.00  3.030          C  
ATOM  12532  CD  GLN A 814      -0.164 -65.036 -42.227  1.00  3.030          C  
ATOM  12533  OE1 GLN A 814       0.210 -65.617 -43.264  1.00  3.030          O  
ATOM  12534  NE2 GLN A 814      -0.043 -63.720 -42.017  1.00  3.030          N  
ATOM  12535  H   GLN A 814      -3.359 -68.409 -40.827  1.00  2.530          H  
ATOM  12536  HA  GLN A 814      -2.769 -65.990 -39.164  1.00  2.630          H  
ATOM  12537 1HB  GLN A 814      -2.621 -66.185 -42.184  1.00  3.640          H  
ATOM  12538 2HB  GLN A 814      -2.647 -64.669 -41.311  1.00  3.640          H  
ATOM  12539 1HG  GLN A 814      -0.541 -65.369 -40.161  1.00  3.640          H  
ATOM  12540 2HG  GLN A 814      -0.535 -66.838 -41.178  1.00  3.640          H  
ATOM  12541 1HE2 GLN A 814       0.362 -63.104 -42.694  1.00  3.640          H  
ATOM  12542 2HE2 GLN A 814      -0.374 -63.324 -41.159  1.00  3.640          H  
ATOM  12543  N   GLU A 815      -4.993 -64.893 -39.787  1.00  2.460          N  
ATOM  12544  CA  GLU A 815      -6.385 -64.464 -39.861  1.00  2.610          C  
ATOM  12545  C   GLU A 815      -6.501 -62.980 -40.215  1.00  2.640          C  
ATOM  12546  O   GLU A 815      -5.657 -62.172 -39.814  1.00  2.660          O  
ATOM  12547  CB  GLU A 815      -7.026 -64.733 -38.497  1.00  3.590          C  
ATOM  12548  CG  GLU A 815      -6.313 -63.960 -37.377  1.00  3.590          C  
ATOM  12549  CD  GLU A 815      -6.773 -64.230 -36.015  1.00  3.590          C  
ATOM  12550  OE1 GLU A 815      -7.869 -63.879 -35.692  1.00  3.590          O  
ATOM  12551  OE2 GLU A 815      -6.018 -64.801 -35.265  1.00  3.590          O  
ATOM  12552  H   GLU A 815      -4.309 -64.256 -39.403  1.00  2.950          H  
ATOM  12553  HA  GLU A 815      -6.891 -65.043 -40.629  1.00  3.130          H  
ATOM  12554 1HB  GLU A 815      -8.075 -64.434 -38.515  1.00  4.310          H  
ATOM  12555 2HB  GLU A 815      -6.986 -65.798 -38.271  1.00  4.310          H  
ATOM  12556 1HG  GLU A 815      -5.251 -64.179 -37.418  1.00  4.310          H  
ATOM  12557 2HG  GLU A 815      -6.437 -62.895 -37.553  1.00  4.310          H  
ATOM  12558  N   GLU A 816      -7.561 -62.623 -40.946  1.00  2.700          N  
ATOM  12559  CA  GLU A 816      -7.831 -61.216 -41.277  1.00  2.770          C  
ATOM  12560  C   GLU A 816      -9.276 -60.912 -41.692  1.00  2.910          C  
ATOM  12561  O   GLU A 816      -9.987 -61.762 -42.230  1.00  2.910          O  
ATOM  12562  CB  GLU A 816      -6.902 -60.760 -42.412  1.00  3.850          C  
ATOM  12563  CG  GLU A 816      -7.102 -61.517 -43.732  1.00  3.850          C  
ATOM  12564  CD  GLU A 816      -6.154 -61.091 -44.821  1.00  3.850          C  
ATOM  12565  OE1 GLU A 816      -5.820 -59.926 -44.876  1.00  3.850          O  
ATOM  12566  OE2 GLU A 816      -5.757 -61.932 -45.620  1.00  3.850          O  
ATOM  12567  H   GLU A 816      -8.181 -63.370 -41.275  1.00  3.240          H  
ATOM  12568  HA  GLU A 816      -7.609 -60.619 -40.391  1.00  3.320          H  
ATOM  12569 1HB  GLU A 816      -7.076 -59.700 -42.613  1.00  4.620          H  
ATOM  12570 2HB  GLU A 816      -5.861 -60.867 -42.108  1.00  4.620          H  
ATOM  12571 1HG  GLU A 816      -6.980 -62.588 -43.548  1.00  4.620          H  
ATOM  12572 2HG  GLU A 816      -8.121 -61.352 -44.079  1.00  4.620          H  
ATOM  12573  N   PHE A 817      -9.697 -59.661 -41.513  1.00  3.060          N  
ATOM  12574  CA  PHE A 817     -11.002 -59.228 -42.027  1.00  3.200          C  
ATOM  12575  C   PHE A 817     -10.873 -58.291 -43.215  1.00  3.250          C  
ATOM  12576  O   PHE A 817     -10.107 -57.311 -43.168  1.00  3.260          O  
ATOM  12577  CB  PHE A 817     -11.833 -58.541 -40.941  1.00  4.420          C  
ATOM  12578  CG  PHE A 817     -13.119 -57.902 -41.457  1.00  4.420          C  
ATOM  12579  CD1 PHE A 817     -14.250 -58.633 -41.757  1.00  4.420          C  
ATOM  12580  CD2 PHE A 817     -13.173 -56.526 -41.630  1.00  4.420          C  
ATOM  12581  CE1 PHE A 817     -15.382 -57.980 -42.205  1.00  4.420          C  
ATOM  12582  CE2 PHE A 817     -14.296 -55.888 -42.080  1.00  4.420          C  
ATOM  12583  CZ  PHE A 817     -15.404 -56.621 -42.365  1.00  4.420          C  
ATOM  12584  H   PHE A 817      -9.093 -58.994 -41.048  1.00  3.670          H  
ATOM  12585  HA  PHE A 817     -11.549 -60.110 -42.366  1.00  3.840          H  
ATOM  12586 1HB  PHE A 817     -12.103 -59.265 -40.177  1.00  5.310          H  
ATOM  12587 2HB  PHE A 817     -11.245 -57.764 -40.460  1.00  5.310          H  
ATOM  12588  HD1 PHE A 817     -14.247 -59.717 -41.633  1.00  5.310          H  
ATOM  12589  HD2 PHE A 817     -12.306 -55.958 -41.397  1.00  5.310          H  
ATOM  12590  HE1 PHE A 817     -16.275 -58.527 -42.428  1.00  5.310          H  
ATOM  12591  HE2 PHE A 817     -14.305 -54.805 -42.200  1.00  5.310          H  
ATOM  12592  HZ  PHE A 817     -16.318 -56.136 -42.712  1.00  5.310          H  
ATOM  12593  N   ILE A 818     -11.640 -58.585 -44.260  1.00  3.290          N  
ATOM  12594  CA  ILE A 818     -11.694 -57.757 -45.454  1.00  3.370          C  
ATOM  12595  C   ILE A 818     -13.103 -57.188 -45.559  1.00  3.530          C  
ATOM  12596  O   ILE A 818     -14.096 -57.921 -45.502  1.00  3.550          O  
ATOM  12597  CB  ILE A 818     -11.317 -58.548 -46.726  1.00  4.690          C  
ATOM  12598  CG1 ILE A 818      -9.932 -59.276 -46.541  1.00  4.690          C  
ATOM  12599  CG2 ILE A 818     -11.255 -57.581 -47.941  1.00  4.690          C  
ATOM  12600  CD1 ILE A 818      -8.725 -58.396 -46.303  1.00  4.690          C  
ATOM  12601  H   ILE A 818     -12.224 -59.426 -44.194  1.00  3.950          H  
ATOM  12602  HA  ILE A 818     -11.012 -56.921 -45.346  1.00  4.040          H  
ATOM  12603  HB  ILE A 818     -12.062 -59.310 -46.913  1.00  5.620          H  
ATOM  12604 1HG1 ILE A 818     -10.013 -59.942 -45.684  1.00  5.620          H  
ATOM  12605 2HG1 ILE A 818      -9.740 -59.878 -47.428  1.00  5.620          H  
ATOM  12606 1HG2 ILE A 818     -10.986 -58.129 -48.833  1.00  5.620          H  
ATOM  12607 2HG2 ILE A 818     -12.228 -57.107 -48.096  1.00  5.620          H  
ATOM  12608 3HG2 ILE A 818     -10.521 -56.804 -47.776  1.00  5.620          H  
ATOM  12609 1HD1 ILE A 818      -7.850 -59.027 -46.178  1.00  5.620          H  
ATOM  12610 2HD1 ILE A 818      -8.563 -57.734 -47.140  1.00  5.620          H  
ATOM  12611 3HD1 ILE A 818      -8.857 -57.812 -45.403  1.00  5.620          H  
ATOM  12612  N   GLN A 819     -13.197 -55.874 -45.702  1.00  3.650          N  
ATOM  12613  CA  GLN A 819     -14.499 -55.242 -45.796  1.00  3.810          C  
ATOM  12614  C   GLN A 819     -15.060 -55.454 -47.178  1.00  3.840          C  
ATOM  12615  O   GLN A 819     -14.354 -55.221 -48.157  1.00  3.830          O  
ATOM  12616  CB  GLN A 819     -14.395 -53.749 -45.507  1.00  5.270          C  
ATOM  12617  CG  GLN A 819     -15.720 -53.054 -45.500  1.00  5.270          C  
ATOM  12618  CD  GLN A 819     -15.620 -51.635 -45.124  1.00  5.270          C  
ATOM  12619  OE1 GLN A 819     -14.534 -51.072 -44.953  1.00  5.270          O  
ATOM  12620  NE2 GLN A 819     -16.766 -51.025 -44.986  1.00  5.270          N  
ATOM  12621  H   GLN A 819     -12.358 -55.321 -45.783  1.00  4.380          H  
ATOM  12622  HA  GLN A 819     -15.180 -55.700 -45.082  1.00  4.570          H  
ATOM  12623 1HB  GLN A 819     -13.925 -53.596 -44.538  1.00  6.320          H  
ATOM  12624 2HB  GLN A 819     -13.773 -53.274 -46.263  1.00  6.320          H  
ATOM  12625 1HG  GLN A 819     -16.158 -53.090 -46.497  1.00  6.320          H  
ATOM  12626 2HG  GLN A 819     -16.388 -53.548 -44.788  1.00  6.320          H  
ATOM  12627 1HE2 GLN A 819     -16.805 -50.061 -44.735  1.00  6.320          H  
ATOM  12628 2HE2 GLN A 819     -17.622 -51.564 -45.153  1.00  6.320          H  
ATOM  12629  N   THR A 820     -16.326 -55.863 -47.273  1.00  3.910          N  
ATOM  12630  CA  THR A 820     -16.893 -56.029 -48.604  1.00  3.970          C  
ATOM  12631  C   THR A 820     -18.173 -55.234 -48.733  1.00  4.140          C  
ATOM  12632  O   THR A 820     -18.696 -55.049 -49.832  1.00  4.220          O  
ATOM  12633  CB  THR A 820     -17.276 -57.475 -48.962  1.00  5.530          C  
ATOM  12634  OG1 THR A 820     -18.386 -57.880 -48.166  1.00  5.530          O  
ATOM  12635  CG2 THR A 820     -16.103 -58.439 -48.683  1.00  5.530          C  
ATOM  12636  H   THR A 820     -16.886 -56.034 -46.435  1.00  4.690          H  
ATOM  12637  HA  THR A 820     -16.182 -55.649 -49.322  1.00  4.760          H  
ATOM  12638  HB  THR A 820     -17.545 -57.503 -50.005  1.00  6.640          H  
ATOM  12639  HG1 THR A 820     -18.740 -58.714 -48.493  1.00  6.640          H  
ATOM  12640 1HG2 THR A 820     -16.398 -59.448 -48.954  1.00  6.640          H  
ATOM  12641 2HG2 THR A 820     -15.255 -58.156 -49.249  1.00  6.640          H  
ATOM  12642 3HG2 THR A 820     -15.837 -58.412 -47.634  1.00  6.640          H  
ATOM  12643  N   ASN A 821     -18.682 -54.767 -47.598  1.00  4.220          N  
ATOM  12644  CA  ASN A 821     -19.953 -54.090 -47.539  1.00  4.390          C  
ATOM  12645  C   ASN A 821     -19.897 -53.044 -46.428  1.00  4.460          C  
ATOM  12646  O   ASN A 821     -18.850 -52.841 -45.809  1.00  4.390          O  
ATOM  12647  CB  ASN A 821     -21.034 -55.138 -47.285  1.00  6.080          C  
ATOM  12648  CG  ASN A 821     -22.372 -54.812 -47.836  1.00  6.080          C  
ATOM  12649  OD1 ASN A 821     -22.680 -53.645 -48.031  1.00  6.080          O  
ATOM  12650  ND2 ASN A 821     -23.167 -55.817 -48.090  1.00  6.080          N  
ATOM  12651  H   ASN A 821     -18.212 -54.943 -46.715  1.00  5.060          H  
ATOM  12652  HA  ASN A 821     -20.143 -53.583 -48.480  1.00  5.270          H  
ATOM  12653 1HB  ASN A 821     -20.706 -56.094 -47.701  1.00  7.290          H  
ATOM  12654 2HB  ASN A 821     -21.136 -55.272 -46.228  1.00  7.290          H  
ATOM  12655 1HD2 ASN A 821     -24.079 -55.648 -48.470  1.00  7.290          H  
ATOM  12656 2HD2 ASN A 821     -22.857 -56.747 -47.903  1.00  7.290          H  
ATOM  12657  N   SER A 822     -20.995 -52.346 -46.232  1.00  4.610          N  
ATOM  12658  CA  SER A 822     -21.123 -51.323 -45.203  1.00  4.710          C  
ATOM  12659  C   SER A 822     -22.632 -51.143 -45.017  1.00  4.860          C  
ATOM  12660  O   SER A 822     -23.396 -51.715 -45.794  1.00  4.880          O  
ATOM  12661  CB  SER A 822     -20.408 -50.036 -45.606  1.00  6.550          C  
ATOM  12662  OG  SER A 822     -21.057 -49.397 -46.638  1.00  6.550          O  
ATOM  12663  H   SER A 822     -21.803 -52.584 -46.804  1.00  5.530          H  
ATOM  12664  HA  SER A 822     -20.673 -51.699 -44.288  1.00  5.650          H  
ATOM  12665 1HB  SER A 822     -20.307 -49.369 -44.765  1.00  7.860          H  
ATOM  12666 2HB  SER A 822     -19.403 -50.284 -45.929  1.00  7.860          H  
ATOM  12667  HG  SER A 822     -20.528 -48.625 -46.843  1.00  7.860          H  
ATOM  12668  N   PRO A 823     -23.125 -50.490 -43.959  1.00  4.960          N  
ATOM  12669  CA  PRO A 823     -24.540 -50.214 -43.794  1.00  5.100          C  
ATOM  12670  C   PRO A 823     -25.008 -49.350 -44.976  1.00  5.200          C  
ATOM  12671  O   PRO A 823     -24.275 -48.451 -45.382  1.00  5.220          O  
ATOM  12672  CB  PRO A 823     -24.542 -49.460 -42.459  1.00  7.650          C  
ATOM  12673  CG  PRO A 823     -23.278 -49.880 -41.750  1.00  7.650          C  
ATOM  12674  CD  PRO A 823     -22.270 -50.044 -42.840  1.00  7.650          C  
ATOM  12675  HA  PRO A 823     -25.106 -51.153 -43.738  1.00  6.120          H  
ATOM  12676 1HB  PRO A 823     -24.680 -48.383 -42.603  1.00  9.180          H  
ATOM  12677 2HB  PRO A 823     -25.355 -49.819 -41.885  1.00  9.180          H  
ATOM  12678 1HG  PRO A 823     -22.992 -49.125 -41.011  1.00  9.180          H  
ATOM  12679 2HG  PRO A 823     -23.453 -50.799 -41.189  1.00  9.180          H  
ATOM  12680 1HD  PRO A 823     -21.809 -49.076 -43.068  1.00  9.180          H  
ATOM  12681 2HD  PRO A 823     -21.547 -50.799 -42.529  1.00  9.180          H  
ATOM  12682  N   LYS A 824     -26.214 -49.586 -45.510  1.00  5.280          N  
ATOM  12683  CA  LYS A 824     -26.709 -48.759 -46.616  1.00  5.400          C  
ATOM  12684  C   LYS A 824     -27.329 -47.519 -46.053  1.00  5.590          C  
ATOM  12685  O   LYS A 824     -27.819 -47.557 -44.936  1.00  5.690          O  
ATOM  12686  CB  LYS A 824     -27.701 -49.546 -47.438  1.00  7.510          C  
ATOM  12687  CG  LYS A 824     -27.122 -50.643 -48.271  1.00  7.510          C  
ATOM  12688  CD  LYS A 824     -28.149 -51.661 -48.594  1.00  7.510          C  
ATOM  12689  CE  LYS A 824     -29.322 -51.133 -49.407  1.00  7.510          C  
ATOM  12690  NZ  LYS A 824     -30.211 -52.234 -49.792  1.00  7.510          N  
ATOM  12691  H   LYS A 824     -26.834 -50.321 -45.156  1.00  6.340          H  
ATOM  12692  HA  LYS A 824     -25.874 -48.456 -47.244  1.00  6.480          H  
ATOM  12693 1HB  LYS A 824     -28.361 -50.030 -46.772  1.00  9.010          H  
ATOM  12694 2HB  LYS A 824     -28.283 -48.876 -48.058  1.00  9.010          H  
ATOM  12695 1HG  LYS A 824     -26.758 -50.233 -49.207  1.00  9.010          H  
ATOM  12696 2HG  LYS A 824     -26.295 -51.120 -47.748  1.00  9.010          H  
ATOM  12697 1HD  LYS A 824     -27.676 -52.458 -49.165  1.00  9.010          H  
ATOM  12698 2HD  LYS A 824     -28.517 -52.073 -47.665  1.00  9.010          H  
ATOM  12699 1HE  LYS A 824     -29.891 -50.430 -48.808  1.00  9.010          H  
ATOM  12700 2HE  LYS A 824     -28.966 -50.638 -50.303  1.00  9.010          H  
ATOM  12701 1HZ  LYS A 824     -30.990 -51.889 -50.317  1.00  9.010          H  
ATOM  12702 2HZ  LYS A 824     -29.657 -52.884 -50.386  1.00  9.010          H  
ATOM  12703 3HZ  LYS A 824     -30.538 -52.704 -48.911  1.00  9.010          H  
ATOM  12704  N   VAL A 825     -27.317 -46.409 -46.774  1.00  5.640          N  
ATOM  12705  CA  VAL A 825     -27.950 -45.225 -46.199  1.00  5.810          C  
ATOM  12706  C   VAL A 825     -28.900 -44.515 -47.143  1.00  5.940          C  
ATOM  12707  O   VAL A 825     -28.543 -44.221 -48.280  1.00  5.940          O  
ATOM  12708  CB  VAL A 825     -26.879 -44.213 -45.712  1.00  8.070          C  
ATOM  12709  CG1 VAL A 825     -27.576 -42.978 -45.107  1.00  8.070          C  
ATOM  12710  CG2 VAL A 825     -25.953 -44.872 -44.689  1.00  8.070          C  
ATOM  12711  H   VAL A 825     -26.910 -46.413 -47.715  1.00  6.770          H  
ATOM  12712  HA  VAL A 825     -28.535 -45.534 -45.333  1.00  6.970          H  
ATOM  12713  HB  VAL A 825     -26.288 -43.882 -46.561  1.00  9.680          H  
ATOM  12714 1HG1 VAL A 825     -26.863 -42.266 -44.776  1.00  9.680          H  
ATOM  12715 2HG1 VAL A 825     -28.197 -42.515 -45.848  1.00  9.680          H  
ATOM  12716 3HG1 VAL A 825     -28.192 -43.284 -44.258  1.00  9.680          H  
ATOM  12717 1HG2 VAL A 825     -25.207 -44.157 -44.372  1.00  9.680          H  
ATOM  12718 2HG2 VAL A 825     -26.533 -45.198 -43.839  1.00  9.680          H  
ATOM  12719 3HG2 VAL A 825     -25.447 -45.729 -45.131  1.00  9.680          H  
ATOM  12720  N   THR A 826     -30.096 -44.217 -46.646  1.00  6.070          N  
ATOM  12721  CA  THR A 826     -31.072 -43.439 -47.394  1.00  6.210          C  
ATOM  12722  C   THR A 826     -31.407 -42.193 -46.587  1.00  6.360          C  
ATOM  12723  O   THR A 826     -31.523 -42.257 -45.353  1.00  6.390          O  
ATOM  12724  CB  THR A 826     -32.346 -44.240 -47.709  1.00  8.640          C  
ATOM  12725  OG1 THR A 826     -33.227 -43.429 -48.490  1.00  8.640          O  
ATOM  12726  CG2 THR A 826     -33.074 -44.659 -46.419  1.00  8.640          C  
ATOM  12727  H   THR A 826     -30.322 -44.540 -45.701  1.00  7.280          H  
ATOM  12728  HA  THR A 826     -30.628 -43.120 -48.337  1.00  7.450          H  
ATOM  12729  HB  THR A 826     -32.067 -45.115 -48.283  1.00 10.370          H  
ATOM  12730  HG1 THR A 826     -33.885 -43.988 -48.916  1.00 10.370          H  
ATOM  12731 1HG2 THR A 826     -33.964 -45.224 -46.678  1.00 10.370          H  
ATOM  12732 2HG2 THR A 826     -32.421 -45.274 -45.814  1.00 10.370          H  
ATOM  12733 3HG2 THR A 826     -33.371 -43.788 -45.845  1.00 10.370          H  
ATOM  12734  N   ILE A 827     -31.459 -41.038 -47.252  1.00  6.460          N  
ATOM  12735  CA  ILE A 827     -31.785 -39.819 -46.529  1.00  6.610          C  
ATOM  12736  C   ILE A 827     -32.864 -39.008 -47.204  1.00  6.780          C  
ATOM  12737  O   ILE A 827     -32.777 -38.623 -48.374  1.00  6.800          O  
ATOM  12738  CB  ILE A 827     -30.564 -38.916 -46.224  1.00  9.190          C  
ATOM  12739  CG1 ILE A 827     -29.551 -39.726 -45.383  1.00  9.190          C  
ATOM  12740  CG2 ILE A 827     -31.033 -37.637 -45.444  1.00  9.190          C  
ATOM  12741  CD1 ILE A 827     -28.271 -39.060 -45.089  1.00  9.190          C  
ATOM  12742  H   ILE A 827     -31.385 -41.045 -48.261  1.00  7.750          H  
ATOM  12743  HA  ILE A 827     -32.175 -40.116 -45.566  1.00  7.930          H  
ATOM  12744  HB  ILE A 827     -30.075 -38.618 -47.146  1.00 11.030          H  
ATOM  12745 1HG1 ILE A 827     -30.022 -40.005 -44.455  1.00 11.030          H  
ATOM  12746 2HG1 ILE A 827     -29.314 -40.611 -45.917  1.00 11.030          H  
ATOM  12747 1HG2 ILE A 827     -30.201 -37.028 -45.217  1.00 11.030          H  
ATOM  12748 2HG2 ILE A 827     -31.727 -37.054 -46.037  1.00 11.030          H  
ATOM  12749 3HG2 ILE A 827     -31.522 -37.933 -44.515  1.00 11.030          H  
ATOM  12750 1HD1 ILE A 827     -27.649 -39.731 -44.506  1.00 11.030          H  
ATOM  12751 2HD1 ILE A 827     -27.761 -38.796 -46.003  1.00 11.030          H  
ATOM  12752 3HD1 ILE A 827     -28.461 -38.190 -44.527  1.00 11.030          H  
ATOM  12753  N   ASP A 828     -33.880 -38.682 -46.440  1.00  6.890          N  
ATOM  12754  CA  ASP A 828     -34.948 -37.890 -46.962  1.00  7.060          C  
ATOM  12755  C   ASP A 828     -34.500 -36.446 -46.927  1.00  7.160          C  
ATOM  12756  O   ASP A 828     -34.673 -35.747 -45.929  1.00  7.240          O  
ATOM  12757  CB  ASP A 828     -36.221 -38.142 -46.141  1.00  9.820          C  
ATOM  12758  CG  ASP A 828     -37.465 -37.402 -46.611  1.00  9.820          C  
ATOM  12759  OD1 ASP A 828     -37.335 -36.407 -47.305  1.00  9.820          O  
ATOM  12760  OD2 ASP A 828     -38.541 -37.818 -46.260  1.00  9.820          O  
ATOM  12761  H   ASP A 828     -33.895 -39.006 -45.471  1.00  8.270          H  
ATOM  12762  HA  ASP A 828     -35.134 -38.174 -47.999  1.00  8.470          H  
ATOM  12763 1HB  ASP A 828     -36.439 -39.210 -46.148  1.00 11.780          H  
ATOM  12764 2HB  ASP A 828     -36.030 -37.867 -45.114  1.00 11.780          H  
ATOM  12765  N   CYS A 829     -33.869 -35.999 -48.014  1.00  7.160          N  
ATOM  12766  CA  CYS A 829     -33.325 -34.654 -48.101  1.00  7.260          C  
ATOM  12767  C   CYS A 829     -34.392 -33.625 -47.785  1.00  7.440          C  
ATOM  12768  O   CYS A 829     -34.158 -32.646 -47.085  1.00  7.550          O  
ATOM  12769  CB  CYS A 829     -32.743 -34.362 -49.485  1.00 10.120          C  
ATOM  12770  SG  CYS A 829     -31.996 -32.692 -49.681  1.00 10.120          S  
ATOM  12771  H   CYS A 829     -33.717 -36.667 -48.775  1.00  8.590          H  
ATOM  12772  HA  CYS A 829     -32.523 -34.558 -47.358  1.00  8.710          H  
ATOM  12773 1HB  CYS A 829     -31.975 -35.106 -49.715  1.00 12.150          H  
ATOM  12774 2HB  CYS A 829     -33.529 -34.473 -50.228  1.00 12.150          H  
ATOM  12775  N   SER A 830     -35.589 -33.848 -48.335  1.00  7.500          N  
ATOM  12776  CA  SER A 830     -36.647 -32.885 -48.145  1.00  7.680          C  
ATOM  12777  C   SER A 830     -37.003 -32.726 -46.671  1.00  7.710          C  
ATOM  12778  O   SER A 830     -37.030 -31.599 -46.175  1.00  7.840          O  
ATOM  12779  CB  SER A 830     -37.885 -33.303 -48.921  1.00 10.680          C  
ATOM  12780  OG  SER A 830     -37.669 -33.273 -50.316  1.00 10.680          O  
ATOM  12781  H   SER A 830     -35.753 -34.684 -48.880  1.00  9.000          H  
ATOM  12782  HA  SER A 830     -36.302 -31.938 -48.530  1.00  9.220          H  
ATOM  12783 1HB  SER A 830     -38.169 -34.314 -48.619  1.00 12.820          H  
ATOM  12784 2HB  SER A 830     -38.711 -32.644 -48.664  1.00 12.820          H  
ATOM  12785  HG  SER A 830     -38.504 -33.533 -50.716  1.00 12.820          H  
ATOM  12786  N   LEU A 831     -37.186 -33.852 -45.953  1.00  7.600          N  
ATOM  12787  CA  LEU A 831     -37.533 -33.835 -44.517  1.00  7.630          C  
ATOM  12788  C   LEU A 831     -36.391 -33.373 -43.624  1.00  7.600          C  
ATOM  12789  O   LEU A 831     -36.604 -32.794 -42.556  1.00  7.690          O  
ATOM  12790  CB  LEU A 831     -37.967 -35.223 -44.025  1.00 10.670          C  
ATOM  12791  CG  LEU A 831     -38.417 -35.345 -42.514  1.00 10.670          C  
ATOM  12792  CD1 LEU A 831     -39.623 -34.414 -42.222  1.00 10.670          C  
ATOM  12793  CD2 LEU A 831     -38.756 -36.806 -42.232  1.00 10.670          C  
ATOM  12794  H   LEU A 831     -37.145 -34.756 -46.450  1.00  9.120          H  
ATOM  12795  HA  LEU A 831     -38.357 -33.141 -44.398  1.00  9.160          H  
ATOM  12796 1HB  LEU A 831     -38.785 -35.572 -44.653  1.00 12.800          H  
ATOM  12797 2HB  LEU A 831     -37.125 -35.894 -44.160  1.00 12.800          H  
ATOM  12798  HG  LEU A 831     -37.596 -35.045 -41.858  1.00 12.800          H  
ATOM  12799 1HD1 LEU A 831     -39.913 -34.519 -41.177  1.00 12.800          H  
ATOM  12800 2HD1 LEU A 831     -39.353 -33.374 -42.408  1.00 12.800          H  
ATOM  12801 3HD1 LEU A 831     -40.459 -34.692 -42.862  1.00 12.800          H  
ATOM  12802 1HD2 LEU A 831     -39.049 -36.921 -41.186  1.00 12.800          H  
ATOM  12803 2HD2 LEU A 831     -39.576 -37.122 -42.879  1.00 12.800          H  
ATOM  12804 3HD2 LEU A 831     -37.886 -37.418 -42.432  1.00 12.800          H  
ATOM  12805  N   PHE A 832     -35.181 -33.798 -43.961  1.00  7.480          N  
ATOM  12806  CA  PHE A 832     -34.011 -33.459 -43.178  1.00  7.440          C  
ATOM  12807  C   PHE A 832     -33.832 -31.956 -43.140  1.00  7.600          C  
ATOM  12808  O   PHE A 832     -33.660 -31.353 -42.082  1.00  7.670          O  
ATOM  12809  CB  PHE A 832     -32.748 -34.090 -43.764  1.00 10.430          C  
ATOM  12810  CG  PHE A 832     -31.512 -33.706 -43.017  1.00 10.430          C  
ATOM  12811  CD1 PHE A 832     -31.143 -34.411 -41.909  1.00 10.430          C  
ATOM  12812  CD2 PHE A 832     -30.733 -32.612 -43.397  1.00 10.430          C  
ATOM  12813  CE1 PHE A 832     -30.035 -34.049 -41.204  1.00 10.430          C  
ATOM  12814  CE2 PHE A 832     -29.625 -32.260 -42.688  1.00 10.430          C  
ATOM  12815  CZ  PHE A 832     -29.277 -32.976 -41.592  1.00 10.430          C  
ATOM  12816  H   PHE A 832     -35.063 -34.349 -44.812  1.00  8.980          H  
ATOM  12817  HA  PHE A 832     -34.153 -33.827 -42.159  1.00  8.930          H  
ATOM  12818 1HB  PHE A 832     -32.849 -35.178 -43.729  1.00 12.520          H  
ATOM  12819 2HB  PHE A 832     -32.639 -33.805 -44.805  1.00 12.520          H  
ATOM  12820  HD1 PHE A 832     -31.751 -35.268 -41.587  1.00 12.520          H  
ATOM  12821  HD2 PHE A 832     -31.011 -32.031 -44.264  1.00 12.520          H  
ATOM  12822  HE1 PHE A 832     -29.766 -34.611 -40.336  1.00 12.520          H  
ATOM  12823  HE2 PHE A 832     -29.024 -31.407 -42.995  1.00 12.520          H  
ATOM  12824  HZ  PHE A 832     -28.401 -32.693 -41.021  1.00 12.520          H  
ATOM  12825  N   VAL A 833     -33.857 -31.342 -44.321  1.00  7.650          N  
ATOM  12826  CA  VAL A 833     -33.611 -29.925 -44.411  1.00  7.790          C  
ATOM  12827  C   VAL A 833     -34.828 -29.131 -43.905  1.00  7.950          C  
ATOM  12828  O   VAL A 833     -34.692 -28.185 -43.118  1.00  8.060          O  
ATOM  12829  CB  VAL A 833     -33.272 -29.551 -45.868  1.00 10.850          C  
ATOM  12830  CG1 VAL A 833     -33.093 -28.107 -45.994  1.00 10.850          C  
ATOM  12831  CG2 VAL A 833     -32.037 -30.271 -46.337  1.00 10.850          C  
ATOM  12832  H   VAL A 833     -34.026 -31.887 -45.171  1.00  9.180          H  
ATOM  12833  HA  VAL A 833     -32.763 -29.690 -43.784  1.00  9.350          H  
ATOM  12834  HB  VAL A 833     -34.104 -29.844 -46.507  1.00 13.020          H  
ATOM  12835 1HG1 VAL A 833     -32.854 -27.915 -47.007  1.00 13.020          H  
ATOM  12836 2HG1 VAL A 833     -33.993 -27.578 -45.704  1.00 13.020          H  
ATOM  12837 3HG1 VAL A 833     -32.280 -27.785 -45.384  1.00 13.020          H  
ATOM  12838 1HG2 VAL A 833     -31.840 -30.010 -47.372  1.00 13.020          H  
ATOM  12839 2HG2 VAL A 833     -31.193 -30.004 -45.739  1.00 13.020          H  
ATOM  12840 3HG2 VAL A 833     -32.210 -31.327 -46.269  1.00 13.020          H  
ATOM  12841  N   CYS A 834     -36.023 -29.497 -44.389  1.00  7.970          N  
ATOM  12842  CA  CYS A 834     -37.262 -28.841 -43.988  1.00  8.110          C  
ATOM  12843  C   CYS A 834     -38.201 -29.741 -43.199  1.00  8.110          C  
ATOM  12844  O   CYS A 834     -38.697 -30.748 -43.689  1.00  8.050          O  
ATOM  12845  CB  CYS A 834     -38.011 -28.352 -45.225  1.00 11.300          C  
ATOM  12846  SG  CYS A 834     -39.620 -27.657 -44.873  1.00 11.300          S  
ATOM  12847  H   CYS A 834     -36.085 -30.260 -45.048  1.00  9.560          H  
ATOM  12848  HA  CYS A 834     -37.012 -27.983 -43.381  1.00  9.730          H  
ATOM  12849 1HB  CYS A 834     -37.422 -27.589 -45.727  1.00 13.560          H  
ATOM  12850 2HB  CYS A 834     -38.147 -29.180 -45.916  1.00 13.560          H  
ATOM  12851  N   SER A 835     -38.500 -29.309 -41.978  1.00  8.200          N  
ATOM  12852  CA  SER A 835     -39.411 -30.034 -41.114  1.00  8.230          C  
ATOM  12853  C   SER A 835     -40.833 -29.618 -41.453  1.00  8.350          C  
ATOM  12854  O   SER A 835     -41.091 -29.032 -42.499  1.00  8.360          O  
ATOM  12855  CB  SER A 835     -39.108 -29.789 -39.657  1.00 11.510          C  
ATOM  12856  OG  SER A 835     -39.973 -30.531 -38.835  1.00 11.510          O  
ATOM  12857  H   SER A 835     -38.058 -28.464 -41.653  1.00  9.840          H  
ATOM  12858  HA  SER A 835     -39.309 -31.103 -41.310  1.00  9.880          H  
ATOM  12859 1HB  SER A 835     -38.076 -30.069 -39.455  1.00 13.810          H  
ATOM  12860 2HB  SER A 835     -39.205 -28.747 -39.443  1.00 13.810          H  
ATOM  12861  HG  SER A 835     -39.700 -30.347 -37.926  1.00 13.810          H  
ATOM  12862  N   ASN A 836     -41.783 -29.897 -40.591  1.00  8.450          N  
ATOM  12863  CA  ASN A 836     -43.175 -29.641 -40.961  1.00  8.550          C  
ATOM  12864  C   ASN A 836     -43.633 -28.176 -40.851  1.00  8.740          C  
ATOM  12865  O   ASN A 836     -44.517 -27.849 -40.054  1.00  8.880          O  
ATOM  12866  CB  ASN A 836     -44.075 -30.532 -40.138  1.00 11.930          C  
ATOM  12867  CG  ASN A 836     -43.868 -32.005 -40.453  1.00 11.930          C  
ATOM  12868  OD1 ASN A 836     -43.717 -32.409 -41.615  1.00 11.930          O  
ATOM  12869  ND2 ASN A 836     -43.851 -32.814 -39.424  1.00 11.930          N  
ATOM  12870  H   ASN A 836     -41.523 -30.331 -39.712  1.00 10.140          H  
ATOM  12871  HA  ASN A 836     -43.292 -29.919 -42.009  1.00 10.260          H  
ATOM  12872 1HB  ASN A 836     -43.880 -30.362 -39.078  1.00 14.320          H  
ATOM  12873 2HB  ASN A 836     -45.114 -30.271 -40.328  1.00 14.320          H  
ATOM  12874 1HD2 ASN A 836     -43.715 -33.797 -39.562  1.00 14.320          H  
ATOM  12875 2HD2 ASN A 836     -43.975 -32.454 -38.500  1.00 14.320          H  
ATOM  12876  N   TYR A 837     -43.040 -27.313 -41.683  1.00  8.740          N  
ATOM  12877  CA  TYR A 837     -43.332 -25.881 -41.708  1.00  8.900          C  
ATOM  12878  C   TYR A 837     -43.553 -25.411 -43.141  1.00  8.930          C  
ATOM  12879  O   TYR A 837     -42.725 -25.642 -44.023  1.00  8.840          O  
ATOM  12880  CB  TYR A 837     -42.193 -25.098 -41.034  1.00 12.400          C  
ATOM  12881  CG  TYR A 837     -42.023 -25.517 -39.612  1.00 12.400          C  
ATOM  12882  CD1 TYR A 837     -41.147 -26.525 -39.293  1.00 12.400          C  
ATOM  12883  CD2 TYR A 837     -42.792 -24.945 -38.641  1.00 12.400          C  
ATOM  12884  CE1 TYR A 837     -41.057 -26.967 -37.996  1.00 12.400          C  
ATOM  12885  CE2 TYR A 837     -42.708 -25.374 -37.368  1.00 12.400          C  
ATOM  12886  CZ  TYR A 837     -41.852 -26.391 -37.030  1.00 12.400          C  
ATOM  12887  OH  TYR A 837     -41.805 -26.864 -35.733  1.00 12.400          O  
ATOM  12888  H   TYR A 837     -42.337 -27.711 -42.310  1.00 10.490          H  
ATOM  12889  HA  TYR A 837     -44.253 -25.705 -41.153  1.00 10.680          H  
ATOM  12890 1HB  TYR A 837     -41.265 -25.267 -41.550  1.00 14.880          H  
ATOM  12891 2HB  TYR A 837     -42.401 -24.036 -41.063  1.00 14.880          H  
ATOM  12892  HD1 TYR A 837     -40.550 -26.980 -40.076  1.00 14.880          H  
ATOM  12893  HD2 TYR A 837     -43.491 -24.163 -38.892  1.00 14.880          H  
ATOM  12894  HE1 TYR A 837     -40.385 -27.775 -37.734  1.00 14.880          H  
ATOM  12895  HE2 TYR A 837     -43.344 -24.919 -36.628  1.00 14.880          H  
ATOM  12896  HH  TYR A 837     -42.462 -26.381 -35.180  1.00 14.880          H  
ATOM  12897  N   ALA A 838     -44.659 -24.704 -43.378  1.00  9.060          N  
ATOM  12898  CA  ALA A 838     -44.980 -24.268 -44.737  1.00  9.100          C  
ATOM  12899  C   ALA A 838     -43.914 -23.374 -45.339  1.00  9.140          C  
ATOM  12900  O   ALA A 838     -43.619 -23.468 -46.534  1.00  9.090          O  
ATOM  12901  CB  ALA A 838     -46.302 -23.524 -44.746  1.00 12.720          C  
ATOM  12902  H   ALA A 838     -45.303 -24.515 -42.620  1.00 10.870          H  
ATOM  12903  HA  ALA A 838     -45.068 -25.157 -45.361  1.00 10.920          H  
ATOM  12904 1HB  ALA A 838     -46.554 -23.235 -45.770  1.00 15.270          H  
ATOM  12905 2HB  ALA A 838     -47.084 -24.171 -44.352  1.00 15.270          H  
ATOM  12906 3HB  ALA A 838     -46.226 -22.630 -44.131  1.00 15.270          H  
ATOM  12907  N   ALA A 839     -43.334 -22.503 -44.523  1.00  9.230          N  
ATOM  12908  CA  ALA A 839     -42.350 -21.584 -45.050  1.00  9.280          C  
ATOM  12909  C   ALA A 839     -41.130 -22.303 -45.597  1.00  9.130          C  
ATOM  12910  O   ALA A 839     -40.649 -21.946 -46.677  1.00  9.140          O  
ATOM  12911  CB  ALA A 839     -41.950 -20.600 -43.983  1.00 12.970          C  
ATOM  12912  H   ALA A 839     -43.606 -22.478 -43.552  1.00 11.080          H  
ATOM  12913  HA  ALA A 839     -42.806 -21.043 -45.880  1.00 11.140          H  
ATOM  12914 1HB  ALA A 839     -41.229 -19.895 -44.393  1.00 15.570          H  
ATOM  12915 2HB  ALA A 839     -42.835 -20.066 -43.645  1.00 15.570          H  
ATOM  12916 3HB  ALA A 839     -41.518 -21.135 -43.158  1.00 15.570          H  
ATOM  12917  N   CYS A 840     -40.628 -23.329 -44.897  1.00  9.000          N  
ATOM  12918  CA  CYS A 840     -39.455 -23.989 -45.440  1.00  8.860          C  
ATOM  12919  C   CYS A 840     -39.841 -24.910 -46.575  1.00  8.750          C  
ATOM  12920  O   CYS A 840     -39.055 -25.140 -47.493  1.00  8.700          O  
ATOM  12921  CB  CYS A 840     -38.652 -24.730 -44.353  1.00 12.460          C  
ATOM  12922  SG  CYS A 840     -39.412 -26.137 -43.526  1.00 12.460          S  
ATOM  12923  H   CYS A 840     -41.033 -23.624 -44.017  1.00 10.800          H  
ATOM  12924  HA  CYS A 840     -38.800 -23.225 -45.844  1.00 10.630          H  
ATOM  12925 1HB  CYS A 840     -37.701 -25.060 -44.766  1.00 14.950          H  
ATOM  12926 2HB  CYS A 840     -38.427 -24.030 -43.573  1.00 14.950          H  
ATOM  12927  N   HIS A 841     -41.086 -25.383 -46.572  1.00  8.730          N  
ATOM  12928  CA  HIS A 841     -41.536 -26.280 -47.615  1.00  8.640          C  
ATOM  12929  C   HIS A 841     -41.393 -25.583 -48.958  1.00  8.740          C  
ATOM  12930  O   HIS A 841     -40.823 -26.138 -49.902  1.00  8.670          O  
ATOM  12931  CB  HIS A 841     -42.983 -26.697 -47.368  1.00 12.130          C  
ATOM  12932  CG  HIS A 841     -43.496 -27.691 -48.313  1.00 12.130          C  
ATOM  12933  ND1 HIS A 841     -43.162 -29.026 -48.239  1.00 12.130          N  
ATOM  12934  CD2 HIS A 841     -44.319 -27.562 -49.370  1.00 12.130          C  
ATOM  12935  CE1 HIS A 841     -43.768 -29.680 -49.212  1.00 12.130          C  
ATOM  12936  NE2 HIS A 841     -44.479 -28.817 -49.914  1.00 12.130          N  
ATOM  12937  H   HIS A 841     -41.692 -25.207 -45.763  1.00 10.480          H  
ATOM  12938  HA  HIS A 841     -40.918 -27.175 -47.633  1.00 10.370          H  
ATOM  12939 1HB  HIS A 841     -43.076 -27.094 -46.354  1.00 14.560          H  
ATOM  12940 2HB  HIS A 841     -43.623 -25.829 -47.440  1.00 14.560          H  
ATOM  12941  HD1 HIS A 841     -42.710 -29.469 -47.462  1.00 14.560          H  
ATOM  12942  HD2 HIS A 841     -44.820 -26.690 -49.804  1.00 14.560          H  
ATOM  12943  HE1 HIS A 841     -43.633 -30.754 -49.323  1.00 14.560          H  
ATOM  12944  N   ASP A 842     -41.886 -24.344 -49.036  1.00  8.920          N  
ATOM  12945  CA  ASP A 842     -41.784 -23.591 -50.276  1.00  9.030          C  
ATOM  12946  C   ASP A 842     -40.368 -23.081 -50.558  1.00  8.990          C  
ATOM  12947  O   ASP A 842     -39.886 -23.173 -51.689  1.00  8.950          O  
ATOM  12948  CB  ASP A 842     -42.740 -22.403 -50.248  1.00 12.600          C  
ATOM  12949  CG  ASP A 842     -44.202 -22.787 -50.378  1.00 12.600          C  
ATOM  12950  OD1 ASP A 842     -44.496 -23.844 -50.892  1.00 12.600          O  
ATOM  12951  OD2 ASP A 842     -45.019 -22.015 -49.951  1.00 12.600          O  
ATOM  12952  H   ASP A 842     -42.367 -23.954 -48.215  1.00 10.700          H  
ATOM  12953  HA  ASP A 842     -42.077 -24.248 -51.093  1.00 10.840          H  
ATOM  12954 1HB  ASP A 842     -42.612 -21.870 -49.299  1.00 15.120          H  
ATOM  12955 2HB  ASP A 842     -42.484 -21.710 -51.047  1.00 15.120          H  
ATOM  12956  N   LEU A 843     -39.648 -22.589 -49.544  1.00  9.000          N  
ATOM  12957  CA  LEU A 843     -38.304 -22.064 -49.802  1.00  8.970          C  
ATOM  12958  C   LEU A 843     -37.361 -23.141 -50.320  1.00  8.790          C  
ATOM  12959  O   LEU A 843     -36.571 -22.903 -51.239  1.00  8.780          O  
ATOM  12960  CB  LEU A 843     -37.732 -21.449 -48.527  1.00 12.570          C  
ATOM  12961  CG  LEU A 843     -38.375 -20.146 -48.039  1.00 12.570          C  
ATOM  12962  CD1 LEU A 843     -37.880 -19.876 -46.657  1.00 12.570          C  
ATOM  12963  CD2 LEU A 843     -38.011 -18.980 -48.964  1.00 12.570          C  
ATOM  12964  H   LEU A 843     -40.042 -22.522 -48.600  1.00 10.800          H  
ATOM  12965  HA  LEU A 843     -38.381 -21.304 -50.572  1.00 10.760          H  
ATOM  12966 1HB  LEU A 843     -37.842 -22.175 -47.735  1.00 15.080          H  
ATOM  12967 2HB  LEU A 843     -36.668 -21.262 -48.676  1.00 15.080          H  
ATOM  12968  HG  LEU A 843     -39.455 -20.254 -48.008  1.00 15.080          H  
ATOM  12969 1HD1 LEU A 843     -38.331 -18.990 -46.308  1.00 15.080          H  
ATOM  12970 2HD1 LEU A 843     -38.169 -20.698 -46.032  1.00 15.080          H  
ATOM  12971 3HD1 LEU A 843     -36.797 -19.761 -46.645  1.00 15.080          H  
ATOM  12972 1HD2 LEU A 843     -38.469 -18.069 -48.594  1.00 15.080          H  
ATOM  12973 2HD2 LEU A 843     -36.927 -18.857 -48.990  1.00 15.080          H  
ATOM  12974 3HD2 LEU A 843     -38.374 -19.166 -49.968  1.00 15.080          H  
ATOM  12975  N   LEU A 844     -37.496 -24.354 -49.791  1.00  8.670          N  
ATOM  12976  CA  LEU A 844     -36.662 -25.482 -50.160  1.00  8.480          C  
ATOM  12977  C   LEU A 844     -36.790 -25.846 -51.632  1.00  8.470          C  
ATOM  12978  O   LEU A 844     -35.938 -26.552 -52.171  1.00  8.350          O  
ATOM  12979  CB  LEU A 844     -36.957 -26.709 -49.269  1.00 11.950          C  
ATOM  12980  CG  LEU A 844     -35.987 -27.962 -49.427  1.00 11.950          C  
ATOM  12981  CD1 LEU A 844     -34.590 -27.554 -49.155  1.00 11.950          C  
ATOM  12982  CD2 LEU A 844     -36.339 -29.021 -48.412  1.00 11.950          C  
ATOM  12983  H   LEU A 844     -38.173 -24.507 -49.038  1.00 10.400          H  
ATOM  12984  HA  LEU A 844     -35.641 -25.174 -49.980  1.00 10.180          H  
ATOM  12985 1HB  LEU A 844     -36.907 -26.387 -48.229  1.00 14.340          H  
ATOM  12986 2HB  LEU A 844     -37.983 -27.037 -49.468  1.00 14.340          H  
ATOM  12987  HG  LEU A 844     -36.058 -28.373 -50.438  1.00 14.340          H  
ATOM  12988 1HD1 LEU A 844     -33.925 -28.422 -49.239  1.00 14.340          H  
ATOM  12989 2HD1 LEU A 844     -34.268 -26.813 -49.829  1.00 14.340          H  
ATOM  12990 3HD1 LEU A 844     -34.579 -27.162 -48.164  1.00 14.340          H  
ATOM  12991 1HD2 LEU A 844     -35.646 -29.848 -48.530  1.00 14.340          H  
ATOM  12992 2HD2 LEU A 844     -36.234 -28.613 -47.421  1.00 14.340          H  
ATOM  12993 3HD2 LEU A 844     -37.360 -29.369 -48.560  1.00 14.340          H  
ATOM  12994  N   SER A 845     -37.862 -25.426 -52.306  1.00  8.590          N  
ATOM  12995  CA  SER A 845     -38.029 -25.778 -53.704  1.00  8.580          C  
ATOM  12996  C   SER A 845     -36.885 -25.233 -54.572  1.00  8.600          C  
ATOM  12997  O   SER A 845     -36.527 -25.843 -55.587  1.00  8.550          O  
ATOM  12998  CB  SER A 845     -39.352 -25.245 -54.225  1.00 12.020          C  
ATOM  12999  OG  SER A 845     -39.351 -23.840 -54.279  1.00 12.020          O  
ATOM  13000  H   SER A 845     -38.548 -24.806 -51.871  1.00 10.310          H  
ATOM  13001  HA  SER A 845     -38.037 -26.865 -53.782  1.00 10.300          H  
ATOM  13002 1HB  SER A 845     -39.535 -25.649 -55.218  1.00 14.420          H  
ATOM  13003 2HB  SER A 845     -40.161 -25.582 -53.575  1.00 14.420          H  
ATOM  13004  HG  SER A 845     -39.567 -23.531 -53.371  1.00 14.420          H  
ATOM  13005  N   GLU A 846     -36.197 -24.170 -54.122  1.00  8.680          N  
ATOM  13006  CA  GLU A 846     -35.113 -23.593 -54.913  1.00  8.710          C  
ATOM  13007  C   GLU A 846     -33.838 -24.422 -54.811  1.00  8.530          C  
ATOM  13008  O   GLU A 846     -32.860 -24.172 -55.519  1.00  8.520          O  
ATOM  13009  CB  GLU A 846     -34.830 -22.147 -54.486  1.00 12.180          C  
ATOM  13010  CG  GLU A 846     -35.978 -21.172 -54.785  1.00 12.180          C  
ATOM  13011  CD  GLU A 846     -35.670 -19.728 -54.431  1.00 12.180          C  
ATOM  13012  OE1 GLU A 846     -34.573 -19.453 -54.002  1.00 12.180          O  
ATOM  13013  OE2 GLU A 846     -36.539 -18.902 -54.596  1.00 12.180          O  
ATOM  13014  H   GLU A 846     -36.476 -23.692 -53.256  1.00 10.420          H  
ATOM  13015  HA  GLU A 846     -35.423 -23.581 -55.956  1.00 10.450          H  
ATOM  13016 1HB  GLU A 846     -34.639 -22.119 -53.410  1.00 14.620          H  
ATOM  13017 2HB  GLU A 846     -33.935 -21.784 -54.989  1.00 14.620          H  
ATOM  13018 1HG  GLU A 846     -36.215 -21.230 -55.845  1.00 14.620          H  
ATOM  13019 2HG  GLU A 846     -36.859 -21.496 -54.228  1.00 14.620          H  
ATOM  13020  N   TYR A 847     -33.850 -25.410 -53.924  1.00  8.400          N  
ATOM  13021  CA  TYR A 847     -32.742 -26.300 -53.695  1.00  8.230          C  
ATOM  13022  C   TYR A 847     -33.098 -27.700 -54.178  1.00  8.100          C  
ATOM  13023  O   TYR A 847     -32.409 -28.671 -53.841  1.00  7.940          O  
ATOM  13024  CB  TYR A 847     -32.406 -26.335 -52.219  1.00 11.590          C  
ATOM  13025  CG  TYR A 847     -31.951 -25.006 -51.647  1.00 11.590          C  
ATOM  13026  CD1 TYR A 847     -32.896 -24.076 -51.218  1.00 11.590          C  
ATOM  13027  CD2 TYR A 847     -30.596 -24.729 -51.512  1.00 11.590          C  
ATOM  13028  CE1 TYR A 847     -32.488 -22.872 -50.671  1.00 11.590          C  
ATOM  13029  CE2 TYR A 847     -30.188 -23.528 -50.960  1.00 11.590          C  
ATOM  13030  CZ  TYR A 847     -31.131 -22.599 -50.540  1.00 11.590          C  
ATOM  13031  OH  TYR A 847     -30.717 -21.400 -49.994  1.00 11.590          O  
ATOM  13032  H   TYR A 847     -34.694 -25.584 -53.372  1.00 10.080          H  
ATOM  13033  HA  TYR A 847     -31.890 -25.940 -54.261  1.00  9.880          H  
ATOM  13034 1HB  TYR A 847     -33.274 -26.652 -51.699  1.00 13.910          H  
ATOM  13035 2HB  TYR A 847     -31.630 -27.072 -52.044  1.00 13.910          H  
ATOM  13036  HD1 TYR A 847     -33.957 -24.290 -51.316  1.00 13.910          H  
ATOM  13037  HD2 TYR A 847     -29.851 -25.455 -51.839  1.00 13.910          H  
ATOM  13038  HE1 TYR A 847     -33.229 -22.137 -50.338  1.00 13.910          H  
ATOM  13039  HE2 TYR A 847     -29.123 -23.310 -50.853  1.00 13.910          H  
ATOM  13040  HH  TYR A 847     -31.501 -20.844 -49.736  1.00 13.910          H  
ATOM  13041  N   GLY A 848     -34.184 -27.822 -54.958  1.00  8.160          N  
ATOM  13042  CA  GLY A 848     -34.621 -29.127 -55.437  1.00  8.060          C  
ATOM  13043  C   GLY A 848     -33.533 -29.856 -56.217  1.00  7.910          C  
ATOM  13044  O   GLY A 848     -33.403 -31.074 -56.090  1.00  7.770          O  
ATOM  13045  H   GLY A 848     -34.746 -27.001 -55.210  1.00  9.790          H  
ATOM  13046 1HA  GLY A 848     -34.931 -29.735 -54.586  1.00  9.670          H  
ATOM  13047 2HA  GLY A 848     -35.500 -28.995 -56.067  1.00  9.670          H  
ATOM  13048  N   THR A 849     -32.719 -29.110 -56.974  1.00  7.950          N  
ATOM  13049  CA  THR A 849     -31.628 -29.689 -57.747  1.00  7.830          C  
ATOM  13050  C   THR A 849     -30.639 -30.359 -56.819  1.00  7.670          C  
ATOM  13051  O   THR A 849     -30.150 -31.461 -57.089  1.00  7.530          O  
ATOM  13052  CB  THR A 849     -30.888 -28.618 -58.581  1.00 11.010          C  
ATOM  13053  OG1 THR A 849     -31.795 -28.026 -59.524  1.00 11.010          O  
ATOM  13054  CG2 THR A 849     -29.720 -29.267 -59.336  1.00 11.010          C  
ATOM  13055  H   THR A 849     -32.892 -28.116 -57.046  1.00  9.540          H  
ATOM  13056  HA  THR A 849     -32.037 -30.446 -58.419  1.00  9.400          H  
ATOM  13057  HB  THR A 849     -30.504 -27.839 -57.920  1.00 13.210          H  
ATOM  13058  HG1 THR A 849     -31.375 -27.267 -59.943  1.00 13.210          H  
ATOM  13059 1HG2 THR A 849     -29.208 -28.509 -59.926  1.00 13.210          H  
ATOM  13060 2HG2 THR A 849     -29.011 -29.711 -58.639  1.00 13.210          H  
ATOM  13061 3HG2 THR A 849     -30.106 -30.043 -59.998  1.00 13.210          H  
ATOM  13062  N   PHE A 850     -30.321 -29.685 -55.722  1.00  7.700          N  
ATOM  13063  CA  PHE A 850     -29.359 -30.226 -54.796  1.00  7.550          C  
ATOM  13064  C   PHE A 850     -29.907 -31.471 -54.145  1.00  7.440          C  
ATOM  13065  O   PHE A 850     -29.177 -32.454 -54.021  1.00  7.280          O  
ATOM  13066  CB  PHE A 850     -29.014 -29.229 -53.734  1.00 10.630          C  
ATOM  13067  CG  PHE A 850     -28.190 -28.102 -54.209  1.00 10.630          C  
ATOM  13068  CD1 PHE A 850     -28.777 -26.878 -54.440  1.00 10.630          C  
ATOM  13069  CD2 PHE A 850     -26.831 -28.244 -54.408  1.00 10.630          C  
ATOM  13070  CE1 PHE A 850     -28.037 -25.809 -54.860  1.00 10.630          C  
ATOM  13071  CE2 PHE A 850     -26.076 -27.175 -54.834  1.00 10.630          C  
ATOM  13072  CZ  PHE A 850     -26.683 -25.953 -55.061  1.00 10.630          C  
ATOM  13073  H   PHE A 850     -30.770 -28.799 -55.536  1.00  9.240          H  
ATOM  13074  HA  PHE A 850     -28.456 -30.488 -55.347  1.00  9.060          H  
ATOM  13075 1HB  PHE A 850     -29.930 -28.828 -53.314  1.00 12.760          H  
ATOM  13076 2HB  PHE A 850     -28.475 -29.741 -52.936  1.00 12.760          H  
ATOM  13077  HD1 PHE A 850     -29.834 -26.766 -54.276  1.00 12.760          H  
ATOM  13078  HD2 PHE A 850     -26.357 -29.213 -54.221  1.00 12.760          H  
ATOM  13079  HE1 PHE A 850     -28.518 -24.844 -55.034  1.00 12.760          H  
ATOM  13080  HE2 PHE A 850     -25.003 -27.287 -54.989  1.00 12.760          H  
ATOM  13081  HZ  PHE A 850     -26.087 -25.104 -55.394  1.00 12.760          H  
ATOM  13082  N   CYS A 851     -31.188 -31.465 -53.755  1.00  7.520          N  
ATOM  13083  CA  CYS A 851     -31.726 -32.682 -53.173  1.00  7.420          C  
ATOM  13084  C   CYS A 851     -31.694 -33.825 -54.171  1.00  7.320          C  
ATOM  13085  O   CYS A 851     -31.322 -34.939 -53.804  1.00  7.170          O  
ATOM  13086  CB  CYS A 851     -33.130 -32.513 -52.590  1.00 10.430          C  
ATOM  13087  SG  CYS A 851     -33.215 -31.583 -50.993  1.00 10.430          S  
ATOM  13088  H   CYS A 851     -31.755 -30.616 -53.849  1.00  9.020          H  
ATOM  13089  HA  CYS A 851     -31.087 -32.956 -52.351  1.00  8.900          H  
ATOM  13090 1HB  CYS A 851     -33.744 -31.975 -53.318  1.00 12.510          H  
ATOM  13091 2HB  CYS A 851     -33.586 -33.488 -52.450  1.00 12.510          H  
ATOM  13092  N   ASP A 852     -31.991 -33.571 -55.453  1.00  7.400          N  
ATOM  13093  CA  ASP A 852     -31.900 -34.660 -56.419  1.00  7.320          C  
ATOM  13094  C   ASP A 852     -30.478 -35.219 -56.461  1.00  7.160          C  
ATOM  13095  O   ASP A 852     -30.301 -36.440 -56.480  1.00  7.040          O  
ATOM  13096  CB  ASP A 852     -32.285 -34.207 -57.835  1.00 10.280          C  
ATOM  13097  CG  ASP A 852     -33.785 -33.976 -58.074  1.00 10.280          C  
ATOM  13098  OD1 ASP A 852     -34.596 -34.423 -57.295  1.00 10.280          O  
ATOM  13099  OD2 ASP A 852     -34.097 -33.370 -59.072  1.00 10.280          O  
ATOM  13100  H   ASP A 852     -32.333 -32.648 -55.739  1.00  8.880          H  
ATOM  13101  HA  ASP A 852     -32.577 -35.454 -56.109  1.00  8.780          H  
ATOM  13102 1HB  ASP A 852     -31.765 -33.273 -58.053  1.00 12.340          H  
ATOM  13103 2HB  ASP A 852     -31.930 -34.943 -58.553  1.00 12.340          H  
ATOM  13104  N   ASN A 853     -29.458 -34.344 -56.412  1.00  7.170          N  
ATOM  13105  CA  ASN A 853     -28.067 -34.804 -56.430  1.00  7.030          C  
ATOM  13106  C   ASN A 853     -27.710 -35.595 -55.164  1.00  6.880          C  
ATOM  13107  O   ASN A 853     -27.028 -36.622 -55.238  1.00  6.730          O  
ATOM  13108  CB  ASN A 853     -27.130 -33.626 -56.606  1.00  9.900          C  
ATOM  13109  CG  ASN A 853     -27.176 -33.057 -58.003  1.00  9.900          C  
ATOM  13110  OD1 ASN A 853     -27.588 -33.723 -58.961  1.00  9.900          O  
ATOM  13111  ND2 ASN A 853     -26.757 -31.826 -58.140  1.00  9.900          N  
ATOM  13112  H   ASN A 853     -29.672 -33.339 -56.449  1.00  8.600          H  
ATOM  13113  HA  ASN A 853     -27.942 -35.475 -57.278  1.00  8.440          H  
ATOM  13114 1HB  ASN A 853     -27.400 -32.842 -55.899  1.00 11.880          H  
ATOM  13115 2HB  ASN A 853     -26.112 -33.936 -56.381  1.00 11.880          H  
ATOM  13116 1HD2 ASN A 853     -26.766 -31.395 -59.042  1.00 11.880          H  
ATOM  13117 2HD2 ASN A 853     -26.432 -31.315 -57.346  1.00 11.880          H  
ATOM  13118  N   ILE A 854     -28.220 -35.150 -54.018  1.00  6.930          N  
ATOM  13119  CA  ILE A 854     -28.013 -35.803 -52.728  1.00  6.810          C  
ATOM  13120  C   ILE A 854     -28.619 -37.193 -52.729  1.00  6.710          C  
ATOM  13121  O   ILE A 854     -27.983 -38.170 -52.309  1.00  6.550          O  
ATOM  13122  CB  ILE A 854     -28.606 -34.905 -51.613  1.00  9.580          C  
ATOM  13123  CG1 ILE A 854     -27.713 -33.628 -51.497  1.00  9.580          C  
ATOM  13124  CG2 ILE A 854     -28.775 -35.638 -50.254  1.00  9.580          C  
ATOM  13125  CD1 ILE A 854     -28.320 -32.485 -50.732  1.00  9.580          C  
ATOM  13126  H   ILE A 854     -28.738 -34.265 -54.048  1.00  8.320          H  
ATOM  13127  HA  ILE A 854     -26.949 -35.896 -52.566  1.00  8.170          H  
ATOM  13128  HB  ILE A 854     -29.580 -34.582 -51.934  1.00 11.500          H  
ATOM  13129 1HG1 ILE A 854     -26.801 -33.916 -50.982  1.00 11.500          H  
ATOM  13130 2HG1 ILE A 854     -27.446 -33.281 -52.489  1.00 11.500          H  
ATOM  13131 1HG2 ILE A 854     -29.222 -34.972 -49.539  1.00 11.500          H  
ATOM  13132 2HG2 ILE A 854     -29.424 -36.504 -50.369  1.00 11.500          H  
ATOM  13133 3HG2 ILE A 854     -27.817 -35.955 -49.888  1.00 11.500          H  
ATOM  13134 1HD1 ILE A 854     -27.610 -31.661 -50.687  1.00 11.500          H  
ATOM  13135 2HD1 ILE A 854     -29.218 -32.154 -51.237  1.00 11.500          H  
ATOM  13136 3HD1 ILE A 854     -28.570 -32.783 -49.750  1.00 11.500          H  
ATOM  13137  N   ASN A 855     -29.852 -37.279 -53.206  1.00  6.800          N  
ATOM  13138  CA  ASN A 855     -30.569 -38.526 -53.262  1.00  6.740          C  
ATOM  13139  C   ASN A 855     -29.892 -39.473 -54.253  1.00  6.620          C  
ATOM  13140  O   ASN A 855     -29.719 -40.657 -53.954  1.00  6.490          O  
ATOM  13141  CB  ASN A 855     -31.999 -38.243 -53.673  1.00  9.460          C  
ATOM  13142  CG  ASN A 855     -32.790 -37.507 -52.598  1.00  9.460          C  
ATOM  13143  OD1 ASN A 855     -32.472 -37.519 -51.404  1.00  9.460          O  
ATOM  13144  ND2 ASN A 855     -33.830 -36.838 -53.027  1.00  9.460          N  
ATOM  13145  H   ASN A 855     -30.316 -36.425 -53.514  1.00  8.160          H  
ATOM  13146  HA  ASN A 855     -30.549 -38.992 -52.278  1.00  8.090          H  
ATOM  13147 1HB  ASN A 855     -31.997 -37.633 -54.579  1.00 11.350          H  
ATOM  13148 2HB  ASN A 855     -32.503 -39.180 -53.908  1.00 11.350          H  
ATOM  13149 1HD2 ASN A 855     -34.396 -36.326 -52.385  1.00 11.350          H  
ATOM  13150 2HD2 ASN A 855     -34.060 -36.830 -53.999  1.00 11.350          H  
ATOM  13151  N   SER A 856     -29.443 -38.932 -55.398  1.00  6.680          N  
ATOM  13152  CA  SER A 856     -28.782 -39.705 -56.440  1.00  6.600          C  
ATOM  13153  C   SER A 856     -27.508 -40.344 -55.928  1.00  6.430          C  
ATOM  13154  O   SER A 856     -27.273 -41.533 -56.171  1.00  6.310          O  
ATOM  13155  CB  SER A 856     -28.465 -38.828 -57.631  1.00  9.270          C  
ATOM  13156  OG  SER A 856     -27.831 -39.560 -58.641  1.00  9.270          O  
ATOM  13157  H   SER A 856     -29.628 -37.947 -55.601  1.00  8.020          H  
ATOM  13158  HA  SER A 856     -29.461 -40.497 -56.759  1.00  7.920          H  
ATOM  13159 1HB  SER A 856     -29.384 -38.388 -58.013  1.00 11.130          H  
ATOM  13160 2HB  SER A 856     -27.823 -38.013 -57.315  1.00 11.130          H  
ATOM  13161  HG  SER A 856     -27.669 -38.936 -59.351  1.00 11.130          H  
ATOM  13162  N   ILE A 857     -26.685 -39.576 -55.201  1.00  6.410          N  
ATOM  13163  CA  ILE A 857     -25.456 -40.135 -54.671  1.00  6.250          C  
ATOM  13164  C   ILE A 857     -25.754 -41.256 -53.701  1.00  6.130          C  
ATOM  13165  O   ILE A 857     -25.087 -42.289 -53.754  1.00  5.990          O  
ATOM  13166  CB  ILE A 857     -24.554 -39.082 -54.005  1.00  8.810          C  
ATOM  13167  CG1 ILE A 857     -24.002 -38.127 -55.095  1.00  8.810          C  
ATOM  13168  CG2 ILE A 857     -23.395 -39.803 -53.251  1.00  8.810          C  
ATOM  13169  CD1 ILE A 857     -23.342 -36.869 -54.562  1.00  8.810          C  
ATOM  13170  H   ILE A 857     -26.910 -38.586 -55.063  1.00  7.690          H  
ATOM  13171  HA  ILE A 857     -24.892 -40.558 -55.501  1.00  7.500          H  
ATOM  13172  HB  ILE A 857     -25.145 -38.478 -53.314  1.00 10.580          H  
ATOM  13173 1HG1 ILE A 857     -23.275 -38.672 -55.695  1.00 10.580          H  
ATOM  13174 2HG1 ILE A 857     -24.824 -37.828 -55.742  1.00 10.580          H  
ATOM  13175 1HG2 ILE A 857     -22.743 -39.077 -52.789  1.00 10.580          H  
ATOM  13176 2HG2 ILE A 857     -23.778 -40.458 -52.473  1.00 10.580          H  
ATOM  13177 3HG2 ILE A 857     -22.831 -40.393 -53.966  1.00 10.580          H  
ATOM  13178 1HD1 ILE A 857     -22.995 -36.266 -55.400  1.00 10.580          H  
ATOM  13179 2HD1 ILE A 857     -24.072 -36.298 -53.988  1.00 10.580          H  
ATOM  13180 3HD1 ILE A 857     -22.497 -37.116 -53.930  1.00 10.580          H  
ATOM  13181  N   LEU A 858     -26.704 -41.078 -52.783  1.00  6.190          N  
ATOM  13182  CA  LEU A 858     -26.968 -42.188 -51.885  1.00  6.080          C  
ATOM  13183  C   LEU A 858     -27.492 -43.403 -52.636  1.00  6.030          C  
ATOM  13184  O   LEU A 858     -27.123 -44.525 -52.280  1.00  5.880          O  
ATOM  13185  CB  LEU A 858     -27.907 -41.771 -50.761  1.00  8.560          C  
ATOM  13186  CG  LEU A 858     -27.283 -40.788 -49.749  1.00  8.560          C  
ATOM  13187  CD1 LEU A 858     -28.338 -40.286 -48.807  1.00  8.560          C  
ATOM  13188  CD2 LEU A 858     -26.150 -41.473 -48.912  1.00  8.560          C  
ATOM  13189  H   LEU A 858     -27.223 -40.192 -52.718  1.00  7.430          H  
ATOM  13190  HA  LEU A 858     -26.026 -42.486 -51.449  1.00  7.300          H  
ATOM  13191 1HB  LEU A 858     -28.779 -41.290 -51.209  1.00 10.270          H  
ATOM  13192 2HB  LEU A 858     -28.235 -42.662 -50.228  1.00 10.270          H  
ATOM  13193  HG  LEU A 858     -26.888 -39.951 -50.302  1.00 10.270          H  
ATOM  13194 1HD1 LEU A 858     -27.891 -39.578 -48.128  1.00 10.270          H  
ATOM  13195 2HD1 LEU A 858     -29.134 -39.793 -49.371  1.00 10.270          H  
ATOM  13196 3HD1 LEU A 858     -28.748 -41.124 -48.250  1.00 10.270          H  
ATOM  13197 1HD2 LEU A 858     -25.742 -40.760 -48.222  1.00 10.270          H  
ATOM  13198 2HD2 LEU A 858     -26.574 -42.311 -48.359  1.00 10.270          H  
ATOM  13199 3HD2 LEU A 858     -25.347 -41.833 -49.538  1.00 10.270          H  
ATOM  13200  N   ASP A 859     -28.332 -43.213 -53.671  1.00  6.140          N  
ATOM  13201  CA  ASP A 859     -28.802 -44.363 -54.433  1.00  6.110          C  
ATOM  13202  C   ASP A 859     -27.625 -45.080 -55.090  1.00  5.980          C  
ATOM  13203  O   ASP A 859     -27.584 -46.314 -55.081  1.00  5.880          O  
ATOM  13204  CB  ASP A 859     -29.801 -43.971 -55.532  1.00  8.570          C  
ATOM  13205  CG  ASP A 859     -31.211 -43.575 -55.052  1.00  8.570          C  
ATOM  13206  OD1 ASP A 859     -31.558 -43.825 -53.920  1.00  8.570          O  
ATOM  13207  OD2 ASP A 859     -31.943 -43.054 -55.863  1.00  8.570          O  
ATOM  13208  H   ASP A 859     -28.677 -42.274 -53.896  1.00  7.370          H  
ATOM  13209  HA  ASP A 859     -29.292 -45.054 -53.750  1.00  7.330          H  
ATOM  13210 1HB  ASP A 859     -29.390 -43.128 -56.089  1.00 10.280          H  
ATOM  13211 2HB  ASP A 859     -29.900 -44.797 -56.234  1.00 10.280          H  
ATOM  13212  N   GLU A 860     -26.650 -44.322 -55.637  1.00  5.990          N  
ATOM  13213  CA  GLU A 860     -25.468 -44.932 -56.251  1.00  5.880          C  
ATOM  13214  C   GLU A 860     -24.709 -45.761 -55.236  1.00  5.700          C  
ATOM  13215  O   GLU A 860     -24.322 -46.897 -55.527  1.00  5.590          O  
ATOM  13216  CB  GLU A 860     -24.508 -43.893 -56.846  1.00  8.280          C  
ATOM  13217  CG  GLU A 860     -23.267 -44.528 -57.538  1.00  8.280          C  
ATOM  13218  CD  GLU A 860     -22.323 -43.534 -58.157  1.00  8.280          C  
ATOM  13219  OE1 GLU A 860     -22.540 -42.361 -58.006  1.00  8.280          O  
ATOM  13220  OE2 GLU A 860     -21.391 -43.952 -58.801  1.00  8.280          O  
ATOM  13221  H   GLU A 860     -26.770 -43.303 -55.670  1.00  7.190          H  
ATOM  13222  HA  GLU A 860     -25.799 -45.592 -57.052  1.00  7.060          H  
ATOM  13223 1HB  GLU A 860     -25.040 -43.280 -57.575  1.00  9.930          H  
ATOM  13224 2HB  GLU A 860     -24.154 -43.229 -56.057  1.00  9.930          H  
ATOM  13225 1HG  GLU A 860     -22.714 -45.089 -56.794  1.00  9.930          H  
ATOM  13226 2HG  GLU A 860     -23.605 -45.230 -58.299  1.00  9.930          H  
ATOM  13227  N   VAL A 861     -24.524 -45.208 -54.033  1.00  5.680          N  
ATOM  13228  CA  VAL A 861     -23.812 -45.912 -52.981  1.00  5.530          C  
ATOM  13229  C   VAL A 861     -24.532 -47.193 -52.600  1.00  5.460          C  
ATOM  13230  O   VAL A 861     -23.907 -48.249 -52.510  1.00  5.320          O  
ATOM  13231  CB  VAL A 861     -23.654 -44.998 -51.733  1.00  7.800          C  
ATOM  13232  CG1 VAL A 861     -23.128 -45.793 -50.515  1.00  7.800          C  
ATOM  13233  CG2 VAL A 861     -22.662 -43.855 -52.059  1.00  7.800          C  
ATOM  13234  H   VAL A 861     -24.858 -44.249 -53.879  1.00  6.820          H  
ATOM  13235  HA  VAL A 861     -22.823 -46.163 -53.354  1.00  6.640          H  
ATOM  13236  HB  VAL A 861     -24.626 -44.580 -51.476  1.00  9.360          H  
ATOM  13237 1HG1 VAL A 861     -23.032 -45.121 -49.666  1.00  9.360          H  
ATOM  13238 2HG1 VAL A 861     -23.821 -46.593 -50.253  1.00  9.360          H  
ATOM  13239 3HG1 VAL A 861     -22.179 -46.217 -50.736  1.00  9.360          H  
ATOM  13240 1HG2 VAL A 861     -22.560 -43.200 -51.199  1.00  9.360          H  
ATOM  13241 2HG2 VAL A 861     -21.703 -44.274 -52.301  1.00  9.360          H  
ATOM  13242 3HG2 VAL A 861     -23.020 -43.278 -52.903  1.00  9.360          H  
ATOM  13243  N   ASN A 862     -25.842 -47.117 -52.399  1.00  5.570          N  
ATOM  13244  CA  ASN A 862     -26.606 -48.283 -52.001  1.00  5.530          C  
ATOM  13245  C   ASN A 862     -26.608 -49.338 -53.109  1.00  5.460          C  
ATOM  13246  O   ASN A 862     -26.505 -50.541 -52.836  1.00  5.340          O  
ATOM  13247  CB  ASN A 862     -27.990 -47.823 -51.644  1.00  7.760          C  
ATOM  13248  CG  ASN A 862     -27.944 -46.990 -50.392  1.00  7.760          C  
ATOM  13249  OD1 ASN A 862     -27.004 -47.076 -49.565  1.00  7.760          O  
ATOM  13250  ND2 ASN A 862     -28.916 -46.139 -50.265  1.00  7.760          N  
ATOM  13251  H   ASN A 862     -26.309 -46.208 -52.483  1.00  6.680          H  
ATOM  13252  HA  ASN A 862     -26.137 -48.726 -51.127  1.00  6.640          H  
ATOM  13253 1HB  ASN A 862     -28.391 -47.214 -52.457  1.00  9.310          H  
ATOM  13254 2HB  ASN A 862     -28.650 -48.668 -51.504  1.00  9.310          H  
ATOM  13255 1HD2 ASN A 862     -28.920 -45.484 -49.499  1.00  9.310          H  
ATOM  13256 2HD2 ASN A 862     -29.628 -46.078 -50.959  1.00  9.310          H  
ATOM  13257  N   GLY A 863     -26.668 -48.879 -54.364  1.00  5.550          N  
ATOM  13258  CA  GLY A 863     -26.641 -49.734 -55.535  1.00  5.520          C  
ATOM  13259  C   GLY A 863     -25.355 -50.535 -55.526  1.00  5.360          C  
ATOM  13260  O   GLY A 863     -25.371 -51.768 -55.652  1.00  5.270          O  
ATOM  13261  H   GLY A 863     -26.791 -47.877 -54.517  1.00  6.660          H  
ATOM  13262 1HA  GLY A 863     -27.503 -50.399 -55.530  1.00  6.620          H  
ATOM  13263 2HA  GLY A 863     -26.694 -49.115 -56.431  1.00  6.620          H  
ATOM  13264  N   LEU A 864     -24.233 -49.833 -55.380  1.00  5.320          N  
ATOM  13265  CA  LEU A 864     -22.926 -50.449 -55.346  1.00  5.160          C  
ATOM  13266  C   LEU A 864     -22.775 -51.411 -54.173  1.00  5.020          C  
ATOM  13267  O   LEU A 864     -22.164 -52.470 -54.340  1.00  4.900          O  
ATOM  13268  CB  LEU A 864     -21.867 -49.354 -55.296  1.00  7.290          C  
ATOM  13269  CG  LEU A 864     -21.670 -48.507 -56.587  1.00  7.290          C  
ATOM  13270  CD1 LEU A 864     -20.795 -47.302 -56.257  1.00  7.290          C  
ATOM  13271  CD2 LEU A 864     -21.003 -49.351 -57.674  1.00  7.290          C  
ATOM  13272  H   LEU A 864     -24.299 -48.811 -55.303  1.00  6.380          H  
ATOM  13273  HA  LEU A 864     -22.806 -51.019 -56.257  1.00  6.190          H  
ATOM  13274 1HB  LEU A 864     -22.187 -48.667 -54.531  1.00  8.750          H  
ATOM  13275 2HB  LEU A 864     -20.909 -49.787 -55.009  1.00  8.750          H  
ATOM  13276  HG  LEU A 864     -22.634 -48.147 -56.946  1.00  8.750          H  
ATOM  13277 1HD1 LEU A 864     -20.658 -46.692 -57.154  1.00  8.750          H  
ATOM  13278 2HD1 LEU A 864     -21.292 -46.707 -55.497  1.00  8.750          H  
ATOM  13279 3HD1 LEU A 864     -19.825 -47.632 -55.891  1.00  8.750          H  
ATOM  13280 1HD2 LEU A 864     -20.866 -48.733 -58.562  1.00  8.750          H  
ATOM  13281 2HD2 LEU A 864     -20.035 -49.699 -57.317  1.00  8.750          H  
ATOM  13282 3HD2 LEU A 864     -21.619 -50.204 -57.932  1.00  8.750          H  
ATOM  13283  N   LEU A 865     -23.334 -51.086 -52.994  1.00  5.050          N  
ATOM  13284  CA  LEU A 865     -23.223 -52.006 -51.857  1.00  4.930          C  
ATOM  13285  C   LEU A 865     -23.913 -53.335 -52.145  1.00  4.900          C  
ATOM  13286  O   LEU A 865     -23.350 -54.393 -51.846  1.00  4.770          O  
ATOM  13287  CB  LEU A 865     -23.820 -51.378 -50.581  1.00  6.950          C  
ATOM  13288  CG  LEU A 865     -23.027 -50.194 -49.981  1.00  6.950          C  
ATOM  13289  CD1 LEU A 865     -23.814 -49.534 -48.870  1.00  6.950          C  
ATOM  13290  CD2 LEU A 865     -21.675 -50.669 -49.433  1.00  6.950          C  
ATOM  13291  H   LEU A 865     -23.777 -50.167 -52.879  1.00  6.060          H  
ATOM  13292  HA  LEU A 865     -22.175 -52.224 -51.699  1.00  5.920          H  
ATOM  13293 1HB  LEU A 865     -24.821 -51.019 -50.819  1.00  8.340          H  
ATOM  13294 2HB  LEU A 865     -23.909 -52.148 -49.816  1.00  8.340          H  
ATOM  13295  HG  LEU A 865     -22.879 -49.478 -50.740  1.00  8.340          H  
ATOM  13296 1HD1 LEU A 865     -23.248 -48.692 -48.471  1.00  8.340          H  
ATOM  13297 2HD1 LEU A 865     -24.748 -49.173 -49.262  1.00  8.340          H  
ATOM  13298 3HD1 LEU A 865     -23.995 -50.249 -48.067  1.00  8.340          H  
ATOM  13299 1HD2 LEU A 865     -21.140 -49.822 -49.036  1.00  8.340          H  
ATOM  13300 2HD2 LEU A 865     -21.845 -51.380 -48.648  1.00  8.340          H  
ATOM  13301 3HD2 LEU A 865     -21.074 -51.127 -50.197  1.00  8.340          H  
ATOM  13302  N   ASP A 866     -25.080 -53.303 -52.797  1.00  5.030          N  
ATOM  13303  CA  ASP A 866     -25.748 -54.555 -53.131  1.00  5.030          C  
ATOM  13304  C   ASP A 866     -25.152 -55.230 -54.344  1.00  4.960          C  
ATOM  13305  O   ASP A 866     -25.098 -56.458 -54.396  1.00  4.870          O  
ATOM  13306  CB  ASP A 866     -27.233 -54.374 -53.347  1.00  7.040          C  
ATOM  13307  CG  ASP A 866     -27.996 -54.195 -52.064  1.00  7.040          C  
ATOM  13308  OD1 ASP A 866     -27.873 -55.053 -51.219  1.00  7.040          O  
ATOM  13309  OD2 ASP A 866     -28.732 -53.255 -51.914  1.00  7.040          O  
ATOM  13310  H   ASP A 866     -25.530 -52.394 -52.980  1.00  6.040          H  
ATOM  13311  HA  ASP A 866     -25.629 -55.230 -52.285  1.00  6.040          H  
ATOM  13312 1HB  ASP A 866     -27.391 -53.491 -53.977  1.00  8.450          H  
ATOM  13313 2HB  ASP A 866     -27.603 -55.218 -53.880  1.00  8.450          H  
ATOM  13314  N   THR A 867     -24.688 -54.459 -55.316  1.00  5.000          N  
ATOM  13315  CA  THR A 867     -24.098 -55.047 -56.503  1.00  4.960          C  
ATOM  13316  C   THR A 867     -22.876 -55.835 -56.055  1.00  4.780          C  
ATOM  13317  O   THR A 867     -22.677 -56.993 -56.445  1.00  4.700          O  
ATOM  13318  CB  THR A 867     -23.703 -53.955 -57.522  1.00  6.960          C  
ATOM  13319  OG1 THR A 867     -24.880 -53.223 -57.928  1.00  6.960          O  
ATOM  13320  CG2 THR A 867     -23.056 -54.589 -58.748  1.00  6.960          C  
ATOM  13321  H   THR A 867     -24.774 -53.447 -55.254  1.00  6.000          H  
ATOM  13322  HA  THR A 867     -24.811 -55.731 -56.963  1.00  5.950          H  
ATOM  13323  HB  THR A 867     -23.001 -53.268 -57.060  1.00  8.350          H  
ATOM  13324  HG1 THR A 867     -25.220 -52.705 -57.162  1.00  8.350          H  
ATOM  13325 1HG2 THR A 867     -22.783 -53.809 -59.456  1.00  8.350          H  
ATOM  13326 2HG2 THR A 867     -22.162 -55.133 -58.450  1.00  8.350          H  
ATOM  13327 3HG2 THR A 867     -23.758 -55.275 -59.216  1.00  8.350          H  
ATOM  13328  N   THR A 868     -22.080 -55.202 -55.192  1.00  4.710          N  
ATOM  13329  CA  THR A 868     -20.878 -55.771 -54.641  1.00  4.540          C  
ATOM  13330  C   THR A 868     -21.198 -57.013 -53.819  1.00  4.450          C  
ATOM  13331  O   THR A 868     -20.533 -58.039 -53.982  1.00  4.330          O  
ATOM  13332  CB  THR A 868     -20.161 -54.723 -53.773  1.00  6.420          C  
ATOM  13333  OG1 THR A 868     -19.798 -53.591 -54.583  1.00  6.420          O  
ATOM  13334  CG2 THR A 868     -18.938 -55.294 -53.197  1.00  6.420          C  
ATOM  13335  H   THR A 868     -22.301 -54.245 -54.920  1.00  5.650          H  
ATOM  13336  HA  THR A 868     -20.221 -56.058 -55.461  1.00  5.450          H  
ATOM  13337  HB  THR A 868     -20.821 -54.393 -52.968  1.00  7.710          H  
ATOM  13338  HG1 THR A 868     -20.607 -53.078 -54.780  1.00  7.710          H  
ATOM  13339 1HG2 THR A 868     -18.460 -54.521 -52.602  1.00  7.710          H  
ATOM  13340 2HG2 THR A 868     -19.175 -56.146 -52.563  1.00  7.710          H  
ATOM  13341 3HG2 THR A 868     -18.284 -55.605 -54.006  1.00  7.710          H  
ATOM  13342  N   GLN A 869     -22.212 -56.944 -52.943  1.00  4.510          N  
ATOM  13343  CA  GLN A 869     -22.579 -58.091 -52.131  1.00  4.440          C  
ATOM  13344  C   GLN A 869     -22.950 -59.297 -52.994  1.00  4.420          C  
ATOM  13345  O   GLN A 869     -22.555 -60.428 -52.686  1.00  4.310          O  
ATOM  13346  CB  GLN A 869     -23.783 -57.785 -51.253  1.00  6.240          C  
ATOM  13347  CG  GLN A 869     -24.100 -58.900 -50.314  1.00  6.240          C  
ATOM  13348  CD  GLN A 869     -25.394 -58.761 -49.621  1.00  6.240          C  
ATOM  13349  OE1 GLN A 869     -26.419 -58.532 -50.291  1.00  6.240          O  
ATOM  13350  NE2 GLN A 869     -25.391 -58.939 -48.307  1.00  6.240          N  
ATOM  13351  H   GLN A 869     -22.704 -56.058 -52.793  1.00  5.410          H  
ATOM  13352  HA  GLN A 869     -21.730 -58.358 -51.505  1.00  5.330          H  
ATOM  13353 1HB  GLN A 869     -23.603 -56.872 -50.690  1.00  7.490          H  
ATOM  13354 2HB  GLN A 869     -24.655 -57.610 -51.885  1.00  7.490          H  
ATOM  13355 1HG  GLN A 869     -24.148 -59.826 -50.861  1.00  7.490          H  
ATOM  13356 2HG  GLN A 869     -23.317 -58.960 -49.560  1.00  7.490          H  
ATOM  13357 1HE2 GLN A 869     -26.272 -58.951 -47.767  1.00  7.490          H  
ATOM  13358 2HE2 GLN A 869     -24.540 -59.124 -47.822  1.00  7.490          H  
ATOM  13359  N   LEU A 870     -23.740 -59.064 -54.051  1.00  4.550          N  
ATOM  13360  CA  LEU A 870     -24.158 -60.140 -54.936  1.00  4.570          C  
ATOM  13361  C   LEU A 870     -22.947 -60.752 -55.644  1.00  4.480          C  
ATOM  13362  O   LEU A 870     -22.875 -61.979 -55.793  1.00  4.420          O  
ATOM  13363  CB  LEU A 870     -25.195 -59.612 -55.947  1.00  6.390          C  
ATOM  13364  CG  LEU A 870     -26.621 -59.201 -55.354  1.00  6.390          C  
ATOM  13365  CD1 LEU A 870     -27.437 -58.498 -56.435  1.00  6.390          C  
ATOM  13366  CD2 LEU A 870     -27.379 -60.429 -54.844  1.00  6.390          C  
ATOM  13367  H   LEU A 870     -24.085 -58.112 -54.222  1.00  5.460          H  
ATOM  13368  HA  LEU A 870     -24.611 -60.918 -54.333  1.00  5.480          H  
ATOM  13369 1HB  LEU A 870     -24.774 -58.721 -56.420  1.00  7.670          H  
ATOM  13370 2HB  LEU A 870     -25.350 -60.366 -56.715  1.00  7.670          H  
ATOM  13371  HG  LEU A 870     -26.481 -58.508 -54.527  1.00  7.670          H  
ATOM  13372 1HD1 LEU A 870     -28.400 -58.203 -56.027  1.00  7.670          H  
ATOM  13373 2HD1 LEU A 870     -26.899 -57.610 -56.772  1.00  7.670          H  
ATOM  13374 3HD1 LEU A 870     -27.593 -59.171 -57.276  1.00  7.670          H  
ATOM  13375 1HD2 LEU A 870     -28.339 -60.115 -54.442  1.00  7.670          H  
ATOM  13376 2HD2 LEU A 870     -27.538 -61.132 -55.660  1.00  7.670          H  
ATOM  13377 3HD2 LEU A 870     -26.816 -60.903 -54.068  1.00  7.670          H  
ATOM  13378  N   HIS A 871     -21.972 -59.914 -56.038  1.00  4.460          N  
ATOM  13379  CA  HIS A 871     -20.756 -60.409 -56.675  1.00  4.370          C  
ATOM  13380  C   HIS A 871     -19.950 -61.258 -55.687  1.00  4.200          C  
ATOM  13381  O   HIS A 871     -19.363 -62.279 -56.075  1.00  4.130          O  
ATOM  13382  CB  HIS A 871     -19.897 -59.257 -57.206  1.00  6.150          C  
ATOM  13383  CG  HIS A 871     -20.471 -58.549 -58.398  1.00  6.150          C  
ATOM  13384  ND1 HIS A 871     -19.853 -57.457 -58.981  1.00  6.150          N  
ATOM  13385  CD2 HIS A 871     -21.607 -58.759 -59.109  1.00  6.150          C  
ATOM  13386  CE1 HIS A 871     -20.581 -57.038 -60.000  1.00  6.150          C  
ATOM  13387  NE2 HIS A 871     -21.647 -57.809 -60.098  1.00  6.150          N  
ATOM  13388  H   HIS A 871     -22.119 -58.899 -55.961  1.00  5.350          H  
ATOM  13389  HA  HIS A 871     -21.016 -61.047 -57.516  1.00  5.240          H  
ATOM  13390 1HB  HIS A 871     -19.786 -58.517 -56.423  1.00  7.380          H  
ATOM  13391 2HB  HIS A 871     -18.907 -59.623 -57.463  1.00  7.380          H  
ATOM  13392  HD2 HIS A 871     -22.353 -59.535 -58.934  1.00  7.380          H  
ATOM  13393  HE1 HIS A 871     -20.343 -56.196 -60.648  1.00  7.380          H  
ATOM  13394  HE2 HIS A 871     -22.380 -57.717 -60.788  1.00  7.380          H  
ATOM  13395  N   VAL A 872     -19.922 -60.847 -54.408  1.00  4.140          N  
ATOM  13396  CA  VAL A 872     -19.236 -61.635 -53.392  1.00  3.990          C  
ATOM  13397  C   VAL A 872     -19.933 -62.985 -53.220  1.00  3.980          C  
ATOM  13398  O   VAL A 872     -19.270 -64.023 -53.164  1.00  3.880          O  
ATOM  13399  CB  VAL A 872     -19.144 -60.924 -52.028  1.00  5.650          C  
ATOM  13400  CG1 VAL A 872     -18.611 -61.902 -50.966  1.00  5.650          C  
ATOM  13401  CG2 VAL A 872     -18.190 -59.733 -52.135  1.00  5.650          C  
ATOM  13402  H   VAL A 872     -20.361 -59.951 -54.171  1.00  4.970          H  
ATOM  13403  HA  VAL A 872     -18.219 -61.794 -53.727  1.00  4.790          H  
ATOM  13404  HB  VAL A 872     -20.135 -60.584 -51.722  1.00  6.780          H  
ATOM  13405 1HG1 VAL A 872     -18.539 -61.393 -50.006  1.00  6.780          H  
ATOM  13406 2HG1 VAL A 872     -19.277 -62.754 -50.859  1.00  6.780          H  
ATOM  13407 3HG1 VAL A 872     -17.625 -62.251 -51.272  1.00  6.780          H  
ATOM  13408 1HG2 VAL A 872     -18.136 -59.258 -51.183  1.00  6.780          H  
ATOM  13409 2HG2 VAL A 872     -17.203 -60.072 -52.432  1.00  6.780          H  
ATOM  13410 3HG2 VAL A 872     -18.564 -59.035 -52.862  1.00  6.780          H  
ATOM  13411  N   ALA A 873     -21.263 -62.985 -53.119  1.00  4.090          N  
ATOM  13412  CA  ALA A 873     -21.984 -64.235 -52.943  1.00  4.110          C  
ATOM  13413  C   ALA A 873     -21.690 -65.193 -54.090  1.00  4.120          C  
ATOM  13414  O   ALA A 873     -21.473 -66.391 -53.866  1.00  4.060          O  
ATOM  13415  CB  ALA A 873     -23.465 -63.963 -52.856  1.00  5.750          C  
ATOM  13416  H   ALA A 873     -21.771 -62.094 -53.132  1.00  4.910          H  
ATOM  13417  HA  ALA A 873     -21.654 -64.698 -52.021  1.00  4.930          H  
ATOM  13418 1HB  ALA A 873     -23.997 -64.889 -52.714  1.00  6.900          H  
ATOM  13419 2HB  ALA A 873     -23.642 -63.297 -52.020  1.00  6.900          H  
ATOM  13420 3HB  ALA A 873     -23.802 -63.490 -53.778  1.00  6.900          H  
ATOM  13421  N   ASP A 874     -21.596 -64.657 -55.313  1.00  4.200          N  
ATOM  13422  CA  ASP A 874     -21.301 -65.480 -56.470  1.00  4.230          C  
ATOM  13423  C   ASP A 874     -19.898 -66.080 -56.385  1.00  4.090          C  
ATOM  13424  O   ASP A 874     -19.736 -67.286 -56.548  1.00  4.080          O  
ATOM  13425  CB  ASP A 874     -21.455 -64.679 -57.763  1.00  5.910          C  
ATOM  13426  CG  ASP A 874     -21.305 -65.536 -59.035  1.00  5.910          C  
ATOM  13427  OD1 ASP A 874     -22.148 -66.348 -59.305  1.00  5.910          O  
ATOM  13428  OD2 ASP A 874     -20.325 -65.360 -59.714  1.00  5.910          O  
ATOM  13429  H   ASP A 874     -21.815 -63.664 -55.447  1.00  5.040          H  
ATOM  13430  HA  ASP A 874     -22.020 -66.292 -56.491  1.00  5.080          H  
ATOM  13431 1HB  ASP A 874     -22.432 -64.196 -57.768  1.00  7.090          H  
ATOM  13432 2HB  ASP A 874     -20.705 -63.885 -57.782  1.00  7.090          H  
ATOM  13433  N   THR A 875     -18.869 -65.292 -56.062  1.00  4.000          N  
ATOM  13434  CA  THR A 875     -17.542 -65.920 -56.019  1.00  3.850          C  
ATOM  13435  C   THR A 875     -17.485 -67.008 -54.947  1.00  3.740          C  
ATOM  13436  O   THR A 875     -16.795 -68.017 -55.114  1.00  3.690          O  
ATOM  13437  CB  THR A 875     -16.392 -64.897 -55.825  1.00  5.450          C  
ATOM  13438  OG1 THR A 875     -15.145 -65.581 -55.779  1.00  5.450          O  
ATOM  13439  CG2 THR A 875     -16.536 -64.126 -54.576  1.00  5.450          C  
ATOM  13440  H   THR A 875     -19.008 -64.286 -55.917  1.00  4.800          H  
ATOM  13441  HA  THR A 875     -17.370 -66.402 -56.981  1.00  4.620          H  
ATOM  13442  HB  THR A 875     -16.388 -64.202 -56.665  1.00  6.540          H  
ATOM  13443  HG1 THR A 875     -14.885 -65.893 -56.660  1.00  6.540          H  
ATOM  13444 1HG2 THR A 875     -15.733 -63.439 -54.507  1.00  6.540          H  
ATOM  13445 2HG2 THR A 875     -17.443 -63.605 -54.635  1.00  6.540          H  
ATOM  13446 3HG2 THR A 875     -16.528 -64.768 -53.709  1.00  6.540          H  
ATOM  13447  N   LEU A 876     -18.213 -66.825 -53.842  1.00  3.730          N  
ATOM  13448  CA  LEU A 876     -18.215 -67.829 -52.792  1.00  3.650          C  
ATOM  13449  C   LEU A 876     -18.874 -69.156 -53.209  1.00  3.720          C  
ATOM  13450  O   LEU A 876     -18.329 -70.224 -52.930  1.00  3.650          O  
ATOM  13451  CB  LEU A 876     -18.974 -67.277 -51.582  1.00  5.140          C  
ATOM  13452  CG  LEU A 876     -18.343 -66.105 -50.805  1.00  5.140          C  
ATOM  13453  CD1 LEU A 876     -19.382 -65.570 -49.826  1.00  5.140          C  
ATOM  13454  CD2 LEU A 876     -17.120 -66.560 -50.072  1.00  5.140          C  
ATOM  13455  H   LEU A 876     -18.735 -65.947 -53.724  1.00  4.480          H  
ATOM  13456  HA  LEU A 876     -17.190 -68.050 -52.526  1.00  4.380          H  
ATOM  13457 1HB  LEU A 876     -19.934 -66.935 -51.936  1.00  6.170          H  
ATOM  13458 2HB  LEU A 876     -19.138 -68.091 -50.888  1.00  6.170          H  
ATOM  13459  HG  LEU A 876     -18.066 -65.313 -51.489  1.00  6.170          H  
ATOM  13460 1HD1 LEU A 876     -18.970 -64.741 -49.272  1.00  6.170          H  
ATOM  13461 2HD1 LEU A 876     -20.249 -65.235 -50.369  1.00  6.170          H  
ATOM  13462 3HD1 LEU A 876     -19.672 -66.348 -49.149  1.00  6.170          H  
ATOM  13463 1HD2 LEU A 876     -16.709 -65.720 -49.528  1.00  6.170          H  
ATOM  13464 2HD2 LEU A 876     -17.372 -67.333 -49.392  1.00  6.170          H  
ATOM  13465 3HD2 LEU A 876     -16.385 -66.930 -50.761  1.00  6.170          H  
ATOM  13466  N   MET A 877     -20.024 -69.106 -53.908  1.00  3.880          N  
ATOM  13467  CA  MET A 877     -20.727 -70.352 -54.271  1.00  3.980          C  
ATOM  13468  C   MET A 877     -20.651 -70.833 -55.740  1.00  4.040          C  
ATOM  13469  O   MET A 877     -21.030 -71.972 -56.028  1.00  4.070          O  
ATOM  13470  CB  MET A 877     -22.198 -70.200 -53.893  1.00  5.530          C  
ATOM  13471  CG  MET A 877     -22.997 -69.217 -54.786  1.00  5.530          C  
ATOM  13472  SD  MET A 877     -23.701 -69.990 -56.266  1.00  5.530          S  
ATOM  13473  CE  MET A 877     -23.601 -68.644 -57.436  1.00  5.530          C  
ATOM  13474  H   MET A 877     -20.448 -68.187 -54.089  1.00  4.660          H  
ATOM  13475  HA  MET A 877     -20.310 -71.143 -53.657  1.00  4.780          H  
ATOM  13476 1HB  MET A 877     -22.689 -71.171 -53.910  1.00  6.640          H  
ATOM  13477 2HB  MET A 877     -22.234 -69.830 -52.882  1.00  6.640          H  
ATOM  13478 1HG  MET A 877     -23.796 -68.756 -54.227  1.00  6.640          H  
ATOM  13479 2HG  MET A 877     -22.330 -68.427 -55.113  1.00  6.640          H  
ATOM  13480 1HE  MET A 877     -23.992 -68.963 -58.399  1.00  6.640          H  
ATOM  13481 2HE  MET A 877     -24.178 -67.795 -57.075  1.00  6.640          H  
ATOM  13482 3HE  MET A 877     -22.558 -68.342 -57.562  1.00  6.640          H  
ATOM  13483  N   GLN A 878     -20.151 -70.008 -56.662  1.00  4.080          N  
ATOM  13484  CA  GLN A 878     -20.156 -70.299 -58.100  1.00  4.180          C  
ATOM  13485  C   GLN A 878     -19.601 -71.657 -58.492  1.00  4.160          C  
ATOM  13486  O   GLN A 878     -20.148 -72.330 -59.364  1.00  4.230          O  
ATOM  13487  CB  GLN A 878     -19.321 -69.239 -58.823  1.00  5.810          C  
ATOM  13488  CG  GLN A 878     -19.264 -69.330 -60.308  1.00  5.810          C  
ATOM  13489  CD  GLN A 878     -18.225 -68.378 -60.854  1.00  5.810          C  
ATOM  13490  OE1 GLN A 878     -17.098 -68.826 -61.123  1.00  5.810          O  
ATOM  13491  NE2 GLN A 878     -18.535 -67.092 -60.990  1.00  5.810          N  
ATOM  13492  H   GLN A 878     -19.854 -69.073 -56.390  1.00  4.900          H  
ATOM  13493  HA  GLN A 878     -21.185 -70.246 -58.450  1.00  5.020          H  
ATOM  13494 1HB  GLN A 878     -19.768 -68.274 -58.647  1.00  6.970          H  
ATOM  13495 2HB  GLN A 878     -18.312 -69.210 -58.421  1.00  6.970          H  
ATOM  13496 1HG  GLN A 878     -19.005 -70.336 -60.624  1.00  6.970          H  
ATOM  13497 2HG  GLN A 878     -20.238 -69.043 -60.712  1.00  6.970          H  
ATOM  13498 1HE2 GLN A 878     -17.856 -66.449 -61.330  1.00  6.970          H  
ATOM  13499 2HE2 GLN A 878     -19.450 -66.708 -60.708  1.00  6.970          H  
ATOM  13500  N   GLY A 879     -18.482 -72.029 -57.893  1.00  4.180          N  
ATOM  13501  CA  GLY A 879     -17.797 -73.270 -58.214  1.00  4.170          C  
ATOM  13502  C   GLY A 879     -17.964 -74.341 -57.150  1.00  4.090          C  
ATOM  13503  O   GLY A 879     -17.195 -75.305 -57.120  1.00  4.090          O  
ATOM  13504  H   GLY A 879     -18.105 -71.421 -57.180  1.00  5.020          H  
ATOM  13505 1HA  GLY A 879     -18.172 -73.647 -59.165  1.00  5.000          H  
ATOM  13506 2HA  GLY A 879     -16.739 -73.067 -58.359  1.00  5.000          H  
ATOM  13507  N   VAL A 880     -18.911 -74.169 -56.235  1.00  4.030          N  
ATOM  13508  CA  VAL A 880     -19.023 -75.152 -55.177  1.00  3.980          C  
ATOM  13509  C   VAL A 880     -19.861 -76.353 -55.487  1.00  4.100          C  
ATOM  13510  O   VAL A 880     -21.075 -76.260 -55.663  1.00  4.220          O  
ATOM  13511  CB  VAL A 880     -19.603 -74.518 -53.908  1.00  5.590          C  
ATOM  13512  CG1 VAL A 880     -19.837 -75.627 -52.811  1.00  5.590          C  
ATOM  13513  CG2 VAL A 880     -18.628 -73.463 -53.426  1.00  5.590          C  
ATOM  13514  H   VAL A 880     -19.567 -73.378 -56.288  1.00  4.840          H  
ATOM  13515  HA  VAL A 880     -18.019 -75.501 -54.942  1.00  4.780          H  
ATOM  13516  HB  VAL A 880     -20.561 -74.042 -54.134  1.00  6.710          H  
ATOM  13517 1HG1 VAL A 880     -20.217 -75.200 -51.920  1.00  6.710          H  
ATOM  13518 2HG1 VAL A 880     -20.553 -76.370 -53.157  1.00  6.710          H  
ATOM  13519 3HG1 VAL A 880     -18.930 -76.122 -52.583  1.00  6.710          H  
ATOM  13520 1HG2 VAL A 880     -19.021 -72.985 -52.547  1.00  6.710          H  
ATOM  13521 2HG2 VAL A 880     -17.674 -73.922 -53.197  1.00  6.710          H  
ATOM  13522 3HG2 VAL A 880     -18.484 -72.712 -54.201  1.00  6.710          H  
ATOM  13523  N   THR A 881     -19.228 -77.507 -55.394  1.00  4.090          N  
ATOM  13524  CA  THR A 881     -19.946 -78.744 -55.556  1.00  4.210          C  
ATOM  13525  C   THR A 881     -19.916 -79.434 -54.214  1.00  4.150          C  
ATOM  13526  O   THR A 881     -18.851 -79.707 -53.660  1.00  4.050          O  
ATOM  13527  CB  THR A 881     -19.327 -79.651 -56.638  1.00  5.850          C  
ATOM  13528  OG1 THR A 881     -19.358 -78.983 -57.907  1.00  5.850          O  
ATOM  13529  CG2 THR A 881     -20.111 -80.952 -56.740  1.00  5.850          C  
ATOM  13530  H   THR A 881     -18.218 -77.514 -55.250  1.00  4.910          H  
ATOM  13531  HA  THR A 881     -20.983 -78.537 -55.819  1.00  5.050          H  
ATOM  13532  HB  THR A 881     -18.298 -79.874 -56.376  1.00  7.020          H  
ATOM  13533  HG1 THR A 881     -18.790 -78.207 -57.878  1.00  7.020          H  
ATOM  13534 1HG2 THR A 881     -19.663 -81.580 -57.505  1.00  7.020          H  
ATOM  13535 2HG2 THR A 881     -20.094 -81.479 -55.788  1.00  7.020          H  
ATOM  13536 3HG2 THR A 881     -21.141 -80.731 -57.009  1.00  7.020          H  
ATOM  13537  N   LEU A 882     -21.074 -79.712 -53.666  1.00  4.220          N  
ATOM  13538  CA  LEU A 882     -21.105 -80.422 -52.408  1.00  4.190          C  
ATOM  13539  C   LEU A 882     -21.945 -81.658 -52.598  1.00  4.310          C  
ATOM  13540  O   LEU A 882     -22.842 -81.684 -53.444  1.00  4.420          O  
ATOM  13541  CB  LEU A 882     -21.557 -79.503 -51.259  1.00  5.880          C  
ATOM  13542  CG  LEU A 882     -22.944 -78.830 -51.341  1.00  5.880          C  
ATOM  13543  CD1 LEU A 882     -24.052 -79.747 -50.769  1.00  5.880          C  
ATOM  13544  CD2 LEU A 882     -22.862 -77.510 -50.563  1.00  5.880          C  
ATOM  13545  H   LEU A 882     -21.928 -79.455 -54.143  1.00  5.060          H  
ATOM  13546  HA  LEU A 882     -20.098 -80.746 -52.157  1.00  5.030          H  
ATOM  13547 1HB  LEU A 882     -21.538 -80.085 -50.344  1.00  7.050          H  
ATOM  13548 2HB  LEU A 882     -20.814 -78.710 -51.159  1.00  7.050          H  
ATOM  13549  HG  LEU A 882     -23.189 -78.620 -52.380  1.00  7.050          H  
ATOM  13550 1HD1 LEU A 882     -25.007 -79.235 -50.838  1.00  7.050          H  
ATOM  13551 2HD1 LEU A 882     -24.117 -80.668 -51.326  1.00  7.050          H  
ATOM  13552 3HD1 LEU A 882     -23.849 -79.981 -49.733  1.00  7.050          H  
ATOM  13553 1HD2 LEU A 882     -23.822 -76.997 -50.616  1.00  7.050          H  
ATOM  13554 2HD2 LEU A 882     -22.618 -77.713 -49.521  1.00  7.050          H  
ATOM  13555 3HD2 LEU A 882     -22.089 -76.875 -50.997  1.00  7.050          H  
ATOM  13556  N   SER A 883     -21.642 -82.681 -51.828  1.00  4.290          N  
ATOM  13557  CA  SER A 883     -22.399 -83.914 -51.861  1.00  4.400          C  
ATOM  13558  C   SER A 883     -23.789 -83.759 -51.275  1.00  4.490          C  
ATOM  13559  O   SER A 883     -23.987 -83.075 -50.267  1.00  4.430          O  
ATOM  13560  CB  SER A 883     -21.656 -85.015 -51.154  1.00  6.120          C  
ATOM  13561  OG  SER A 883     -22.442 -86.167 -51.105  1.00  6.120          O  
ATOM  13562  H   SER A 883     -20.876 -82.591 -51.180  1.00  5.150          H  
ATOM  13563  HA  SER A 883     -22.511 -84.209 -52.906  1.00  5.280          H  
ATOM  13564 1HB  SER A 883     -20.729 -85.226 -51.688  1.00  7.340          H  
ATOM  13565 2HB  SER A 883     -21.394 -84.706 -50.151  1.00  7.340          H  
ATOM  13566  HG  SER A 883     -21.860 -86.852 -50.758  1.00  7.340          H  
ATOM  13567  N   SER A 884     -24.751 -84.486 -51.836  1.00  4.640          N  
ATOM  13568  CA  SER A 884     -26.110 -84.523 -51.299  1.00  4.750          C  
ATOM  13569  C   SER A 884     -26.114 -85.173 -49.911  1.00  4.710          C  
ATOM  13570  O   SER A 884     -27.026 -84.970 -49.100  1.00  4.770          O  
ATOM  13571  CB  SER A 884     -27.024 -85.274 -52.243  1.00  6.610          C  
ATOM  13572  OG  SER A 884     -26.679 -86.628 -52.303  1.00  6.610          O  
ATOM  13573  H   SER A 884     -24.540 -85.032 -52.659  1.00  5.570          H  
ATOM  13574  HA  SER A 884     -26.472 -83.500 -51.201  1.00  5.700          H  
ATOM  13575 1HB  SER A 884     -28.055 -85.173 -51.906  1.00  7.930          H  
ATOM  13576 2HB  SER A 884     -26.958 -84.834 -53.237  1.00  7.930          H  
ATOM  13577  HG  SER A 884     -27.302 -87.034 -52.915  1.00  7.930          H  
ATOM  13578  N   ASN A 885     -25.030 -85.884 -49.597  1.00  4.630          N  
ATOM  13579  CA  ASN A 885     -24.875 -86.563 -48.332  1.00  4.610          C  
ATOM  13580  C   ASN A 885     -24.557 -85.584 -47.213  1.00  4.440          C  
ATOM  13581  O   ASN A 885     -24.526 -85.973 -46.051  1.00  4.420          O  
ATOM  13582  CB  ASN A 885     -23.811 -87.641 -48.399  1.00  6.460          C  
ATOM  13583  CG  ASN A 885     -24.229 -88.828 -49.231  1.00  6.460          C  
ATOM  13584  OD1 ASN A 885     -25.419 -89.098 -49.430  1.00  6.460          O  
ATOM  13585  ND2 ASN A 885     -23.260 -89.556 -49.723  1.00  6.460          N  
ATOM  13586  H   ASN A 885     -24.299 -85.978 -50.297  1.00  5.560          H  
ATOM  13587  HA  ASN A 885     -25.824 -87.039 -48.079  1.00  5.530          H  
ATOM  13588 1HB  ASN A 885     -22.895 -87.224 -48.801  1.00  7.750          H  
ATOM  13589 2HB  ASN A 885     -23.589 -87.989 -47.390  1.00  7.750          H  
ATOM  13590 1HD2 ASN A 885     -23.474 -90.356 -50.283  1.00  7.750          H  
ATOM  13591 2HD2 ASN A 885     -22.309 -89.316 -49.539  1.00  7.750          H  
ATOM  13592  N   LEU A 886     -24.411 -84.286 -47.510  1.00  4.350          N  
ATOM  13593  CA  LEU A 886     -24.171 -83.354 -46.417  1.00  4.210          C  
ATOM  13594  C   LEU A 886     -25.435 -83.198 -45.581  1.00  4.270          C  
ATOM  13595  O   LEU A 886     -25.378 -82.706 -44.462  1.00  4.190          O  
ATOM  13596  CB  LEU A 886     -23.700 -81.946 -46.857  1.00  5.950          C  
ATOM  13597  CG  LEU A 886     -22.145 -81.714 -46.990  1.00  5.950          C  
ATOM  13598  CD1 LEU A 886     -21.615 -82.487 -48.155  1.00  5.950          C  
ATOM  13599  CD2 LEU A 886     -21.841 -80.219 -47.122  1.00  5.950          C  
ATOM  13600  H   LEU A 886     -24.429 -83.951 -48.479  1.00  5.220          H  
ATOM  13601  HA  LEU A 886     -23.396 -83.772 -45.799  1.00  5.050          H  
ATOM  13602 1HB  LEU A 886     -24.146 -81.733 -47.829  1.00  7.140          H  
ATOM  13603 2HB  LEU A 886     -24.086 -81.219 -46.140  1.00  7.140          H  
ATOM  13604  HG  LEU A 886     -21.650 -82.088 -46.098  1.00  7.140          H  
ATOM  13605 1HD1 LEU A 886     -20.557 -82.334 -48.233  1.00  7.140          H  
ATOM  13606 2HD1 LEU A 886     -21.818 -83.541 -48.022  1.00  7.140          H  
ATOM  13607 3HD1 LEU A 886     -22.093 -82.131 -49.055  1.00  7.140          H  
ATOM  13608 1HD2 LEU A 886     -20.768 -80.075 -47.194  1.00  7.140          H  
ATOM  13609 2HD2 LEU A 886     -22.314 -79.821 -48.006  1.00  7.140          H  
ATOM  13610 3HD2 LEU A 886     -22.216 -79.699 -46.254  1.00  7.140          H  
ATOM  13611  N   ASN A 887     -26.567 -83.704 -46.085  1.00  4.450          N  
ATOM  13612  CA  ASN A 887     -27.852 -83.600 -45.417  1.00  4.550          C  
ATOM  13613  C   ASN A 887     -28.042 -84.613 -44.269  1.00  4.680          C  
ATOM  13614  O   ASN A 887     -29.117 -84.664 -43.669  1.00  4.830          O  
ATOM  13615  CB  ASN A 887     -28.957 -83.763 -46.439  1.00  6.330          C  
ATOM  13616  CG  ASN A 887     -29.069 -82.581 -47.363  1.00  6.330          C  
ATOM  13617  OD1 ASN A 887     -28.837 -81.428 -46.987  1.00  6.330          O  
ATOM  13618  ND2 ASN A 887     -29.418 -82.853 -48.591  1.00  6.330          N  
ATOM  13619  H   ASN A 887     -26.546 -84.133 -47.015  1.00  5.340          H  
ATOM  13620  HA  ASN A 887     -27.933 -82.598 -45.005  1.00  5.460          H  
ATOM  13621 1HB  ASN A 887     -28.764 -84.654 -47.038  1.00  7.600          H  
ATOM  13622 2HB  ASN A 887     -29.911 -83.905 -45.934  1.00  7.600          H  
ATOM  13623 1HD2 ASN A 887     -29.509 -82.117 -49.259  1.00  7.600          H  
ATOM  13624 2HD2 ASN A 887     -29.588 -83.803 -48.864  1.00  7.600          H  
ATOM  13625  N   THR A 888     -27.023 -85.431 -43.971  1.00  4.630          N  
ATOM  13626  CA  THR A 888     -27.110 -86.406 -42.871  1.00  4.770          C  
ATOM  13627  C   THR A 888     -26.368 -85.973 -41.607  1.00  4.670          C  
ATOM  13628  O   THR A 888     -25.894 -84.840 -41.459  1.00  4.710          O  
ATOM  13629  CB  THR A 888     -26.589 -87.810 -43.260  1.00  6.620          C  
ATOM  13630  OG1 THR A 888     -26.974 -88.746 -42.234  1.00  6.620          O  
ATOM  13631  CG2 THR A 888     -25.038 -87.836 -43.375  1.00  6.620          C  
ATOM  13632  H   THR A 888     -26.171 -85.386 -44.541  1.00  5.560          H  
ATOM  13633  HA  THR A 888     -28.161 -86.517 -42.606  1.00  5.720          H  
ATOM  13634  HB  THR A 888     -27.032 -88.101 -44.212  1.00  7.950          H  
ATOM  13635  HG1 THR A 888     -26.869 -89.648 -42.572  1.00  7.950          H  
ATOM  13636 1HG2 THR A 888     -24.719 -88.835 -43.652  1.00  7.950          H  
ATOM  13637 2HG2 THR A 888     -24.728 -87.157 -44.116  1.00  7.950          H  
ATOM  13638 3HG2 THR A 888     -24.552 -87.568 -42.450  1.00  7.950          H  
ATOM  13639  N   ASN A 889     -26.290 -86.884 -40.653  1.00  4.800          N  
ATOM  13640  CA  ASN A 889     -25.608 -86.597 -39.398  1.00  4.750          C  
ATOM  13641  C   ASN A 889     -24.101 -86.757 -39.587  1.00  4.600          C  
ATOM  13642  O   ASN A 889     -23.537 -87.829 -39.365  1.00  4.650          O  
ATOM  13643  CB  ASN A 889     -26.126 -87.498 -38.299  1.00  6.670          C  
ATOM  13644  CG  ASN A 889     -27.536 -87.170 -37.916  1.00  6.670          C  
ATOM  13645  OD1 ASN A 889     -27.887 -85.999 -37.725  1.00  6.670          O  
ATOM  13646  ND2 ASN A 889     -28.358 -88.179 -37.801  1.00  6.670          N  
ATOM  13647  H   ASN A 889     -26.696 -87.799 -40.839  1.00  5.760          H  
ATOM  13648  HA  ASN A 889     -25.796 -85.558 -39.123  1.00  5.700          H  
ATOM  13649 1HB  ASN A 889     -26.082 -88.536 -38.630  1.00  8.000          H  
ATOM  13650 2HB  ASN A 889     -25.487 -87.404 -37.422  1.00  8.000          H  
ATOM  13651 1HD2 ASN A 889     -29.313 -88.022 -37.548  1.00  8.000          H  
ATOM  13652 2HD2 ASN A 889     -28.033 -89.112 -37.963  1.00  8.000          H  
ATOM  13653  N   LEU A 890     -23.482 -85.668 -40.028  1.00  4.500          N  
ATOM  13654  CA  LEU A 890     -22.071 -85.599 -40.398  1.00  4.390          C  
ATOM  13655  C   LEU A 890     -21.074 -85.472 -39.264  1.00  4.290          C  
ATOM  13656  O   LEU A 890     -21.358 -84.892 -38.215  1.00  4.320          O  
ATOM  13657  CB  LEU A 890     -21.831 -84.363 -41.258  1.00  6.190          C  
ATOM  13658  CG  LEU A 890     -22.545 -84.260 -42.574  1.00  6.190          C  
ATOM  13659  CD1 LEU A 890     -22.255 -82.884 -43.101  1.00  6.190          C  
ATOM  13660  CD2 LEU A 890     -22.071 -85.371 -43.527  1.00  6.190          C  
ATOM  13661  H   LEU A 890     -24.079 -84.853 -40.185  1.00  5.400          H  
ATOM  13662  HA  LEU A 890     -21.824 -86.505 -40.945  1.00  5.270          H  
ATOM  13663 1HB  LEU A 890     -22.108 -83.491 -40.669  1.00  7.430          H  
ATOM  13664 2HB  LEU A 890     -20.756 -84.294 -41.457  1.00  7.430          H  
ATOM  13665  HG  LEU A 890     -23.622 -84.345 -42.433  1.00  7.430          H  
ATOM  13666 1HD1 LEU A 890     -22.748 -82.710 -44.018  1.00  7.430          H  
ATOM  13667 2HD1 LEU A 890     -22.612 -82.184 -42.376  1.00  7.430          H  
ATOM  13668 3HD1 LEU A 890     -21.200 -82.757 -43.232  1.00  7.430          H  
ATOM  13669 1HD2 LEU A 890     -22.571 -85.286 -44.472  1.00  7.430          H  
ATOM  13670 2HD2 LEU A 890     -21.002 -85.294 -43.680  1.00  7.430          H  
ATOM  13671 3HD2 LEU A 890     -22.304 -86.342 -43.111  1.00  7.430          H  
ATOM  13672  N   HIS A 891     -19.874 -85.970 -39.542  1.00  4.200          N  
ATOM  13673  CA  HIS A 891     -18.696 -85.800 -38.709  1.00  4.110          C  
ATOM  13674  C   HIS A 891     -17.937 -84.561 -39.151  1.00  3.960          C  
ATOM  13675  O   HIS A 891     -18.066 -84.129 -40.295  1.00  3.920          O  
ATOM  13676  CB  HIS A 891     -17.777 -87.022 -38.777  1.00  5.790          C  
ATOM  13677  CG  HIS A 891     -18.307 -88.202 -38.062  1.00  5.790          C  
ATOM  13678  ND1 HIS A 891     -18.347 -88.253 -36.691  1.00  5.790          N  
ATOM  13679  CD2 HIS A 891     -18.817 -89.375 -38.503  1.00  5.790          C  
ATOM  13680  CE1 HIS A 891     -18.861 -89.411 -36.312  1.00  5.790          C  
ATOM  13681  NE2 HIS A 891     -19.153 -90.111 -37.393  1.00  5.790          N  
ATOM  13682  H   HIS A 891     -19.769 -86.476 -40.408  1.00  5.040          H  
ATOM  13683  HA  HIS A 891     -18.996 -85.657 -37.673  1.00  4.930          H  
ATOM  13684 1HB  HIS A 891     -17.616 -87.297 -39.819  1.00  6.950          H  
ATOM  13685 2HB  HIS A 891     -16.806 -86.774 -38.353  1.00  6.950          H  
ATOM  13686  HD2 HIS A 891     -18.940 -89.681 -39.542  1.00  6.950          H  
ATOM  13687  HE1 HIS A 891     -19.016 -89.735 -35.283  1.00  6.950          H  
ATOM  13688  HE2 HIS A 891     -19.559 -91.037 -37.408  1.00  6.950          H  
ATOM  13689  N   PHE A 892     -17.111 -84.020 -38.262  1.00  3.890          N  
ATOM  13690  CA  PHE A 892     -16.298 -82.844 -38.580  1.00  3.770          C  
ATOM  13691  C   PHE A 892     -14.815 -83.136 -38.767  1.00  3.670          C  
ATOM  13692  O   PHE A 892     -13.964 -82.279 -38.534  1.00  3.570          O  
ATOM  13693  CB  PHE A 892     -16.499 -81.770 -37.532  1.00  5.330          C  
ATOM  13694  CG  PHE A 892     -17.874 -81.227 -37.567  1.00  5.330          C  
ATOM  13695  CD1 PHE A 892     -18.843 -81.642 -36.681  1.00  5.330          C  
ATOM  13696  CD2 PHE A 892     -18.201 -80.284 -38.512  1.00  5.330          C  
ATOM  13697  CE1 PHE A 892     -20.113 -81.114 -36.752  1.00  5.330          C  
ATOM  13698  CE2 PHE A 892     -19.445 -79.753 -38.591  1.00  5.330          C  
ATOM  13699  CZ  PHE A 892     -20.414 -80.166 -37.710  1.00  5.330          C  
ATOM  13700  H   PHE A 892     -17.066 -84.434 -37.337  1.00  4.670          H  
ATOM  13701  HA  PHE A 892     -16.674 -82.440 -39.509  1.00  4.520          H  
ATOM  13702 1HB  PHE A 892     -16.296 -82.162 -36.541  1.00  6.390          H  
ATOM  13703 2HB  PHE A 892     -15.813 -80.959 -37.720  1.00  6.390          H  
ATOM  13704  HD1 PHE A 892     -18.604 -82.389 -35.927  1.00  6.390          H  
ATOM  13705  HD2 PHE A 892     -17.447 -79.953 -39.188  1.00  6.390          H  
ATOM  13706  HE1 PHE A 892     -20.880 -81.444 -36.053  1.00  6.390          H  
ATOM  13707  HE2 PHE A 892     -19.659 -78.999 -39.347  1.00  6.390          H  
ATOM  13708  HZ  PHE A 892     -21.412 -79.747 -37.763  1.00  6.390          H  
ATOM  13709  N   ASP A 893     -14.508 -84.373 -39.131  1.00  3.710          N  
ATOM  13710  CA  ASP A 893     -13.147 -84.852 -39.358  1.00  3.640          C  
ATOM  13711  C   ASP A 893     -12.753 -85.044 -40.828  1.00  3.610          C  
ATOM  13712  O   ASP A 893     -13.266 -85.956 -41.490  1.00  3.700          O  
ATOM  13713  CB  ASP A 893     -12.956 -86.178 -38.604  1.00  5.120          C  
ATOM  13714  CG  ASP A 893     -11.556 -86.811 -38.752  1.00  5.120          C  
ATOM  13715  OD1 ASP A 893     -10.869 -86.482 -39.708  1.00  5.120          O  
ATOM  13716  OD2 ASP A 893     -11.187 -87.593 -37.907  1.00  5.120          O  
ATOM  13717  H   ASP A 893     -15.267 -85.018 -39.288  1.00  4.450          H  
ATOM  13718  HA  ASP A 893     -12.462 -84.120 -38.932  1.00  4.370          H  
ATOM  13719 1HB  ASP A 893     -13.147 -86.011 -37.545  1.00  6.150          H  
ATOM  13720 2HB  ASP A 893     -13.698 -86.894 -38.958  1.00  6.150          H  
ATOM  13721  N   VAL A 894     -11.893 -84.165 -41.369  1.00  3.490          N  
ATOM  13722  CA  VAL A 894     -11.461 -84.385 -42.749  1.00  3.460          C  
ATOM  13723  C   VAL A 894      -9.994 -84.771 -42.686  1.00  3.360          C  
ATOM  13724  O   VAL A 894      -9.138 -83.971 -42.333  1.00  3.240          O  
ATOM  13725  CB  VAL A 894     -11.662 -83.147 -43.688  1.00  4.860          C  
ATOM  13726  CG1 VAL A 894     -10.831 -81.878 -43.282  1.00  4.860          C  
ATOM  13727  CG2 VAL A 894     -11.303 -83.552 -45.075  1.00  4.860          C  
ATOM  13728  H   VAL A 894     -11.537 -83.405 -40.782  1.00  4.190          H  
ATOM  13729  HA  VAL A 894     -12.017 -85.218 -43.177  1.00  4.150          H  
ATOM  13730  HB  VAL A 894     -12.696 -82.871 -43.659  1.00  5.830          H  
ATOM  13731 1HG1 VAL A 894     -11.069 -81.071 -43.973  1.00  5.830          H  
ATOM  13732 2HG1 VAL A 894     -11.064 -81.572 -42.291  1.00  5.830          H  
ATOM  13733 3HG1 VAL A 894      -9.778 -82.056 -43.343  1.00  5.830          H  
ATOM  13734 1HG2 VAL A 894     -11.480 -82.730 -45.743  1.00  5.830          H  
ATOM  13735 2HG2 VAL A 894     -10.260 -83.837 -45.115  1.00  5.830          H  
ATOM  13736 3HG2 VAL A 894     -11.919 -84.398 -45.374  1.00  5.830          H  
ATOM  13737  N   ASP A 895      -9.690 -86.010 -43.013  1.00  3.420          N  
ATOM  13738  CA  ASP A 895      -8.318 -86.492 -42.963  1.00  3.350          C  
ATOM  13739  C   ASP A 895      -7.598 -86.155 -41.634  1.00  3.300          C  
ATOM  13740  O   ASP A 895      -6.415 -85.807 -41.648  1.00  3.190          O  
ATOM  13741  CB  ASP A 895      -7.546 -85.933 -44.152  1.00  4.720          C  
ATOM  13742  CG  ASP A 895      -8.163 -86.354 -45.504  1.00  4.720          C  
ATOM  13743  OD1 ASP A 895      -8.792 -87.398 -45.554  1.00  4.720          O  
ATOM  13744  OD2 ASP A 895      -7.999 -85.629 -46.485  1.00  4.720          O  
ATOM  13745  H   ASP A 895     -10.424 -86.637 -43.313  1.00  4.100          H  
ATOM  13746  HA  ASP A 895      -8.344 -87.577 -43.057  1.00  4.020          H  
ATOM  13747 1HB  ASP A 895      -7.500 -84.842 -44.092  1.00  5.660          H  
ATOM  13748 2HB  ASP A 895      -6.535 -86.317 -44.105  1.00  5.660          H  
ATOM  13749  N   ASN A 896      -8.299 -86.324 -40.495  1.00  3.400          N  
ATOM  13750  CA  ASN A 896      -7.879 -86.040 -39.114  1.00  3.400          C  
ATOM  13751  C   ASN A 896      -7.852 -84.542 -38.725  1.00  3.290          C  
ATOM  13752  O   ASN A 896      -7.427 -84.200 -37.611  1.00  3.280          O  
ATOM  13753  CB  ASN A 896      -6.516 -86.660 -38.830  1.00  4.760          C  
ATOM  13754  CG  ASN A 896      -6.482 -88.148 -39.021  1.00  4.760          C  
ATOM  13755  OD1 ASN A 896      -7.315 -88.904 -38.508  1.00  4.760          O  
ATOM  13756  ND2 ASN A 896      -5.513 -88.598 -39.778  1.00  4.760          N  
ATOM  13757  H   ASN A 896      -9.275 -86.636 -40.553  1.00  4.080          H  
ATOM  13758  HA  ASN A 896      -8.605 -86.518 -38.453  1.00  4.080          H  
ATOM  13759 1HB  ASN A 896      -5.749 -86.215 -39.429  1.00  5.710          H  
ATOM  13760 2HB  ASN A 896      -6.256 -86.455 -37.793  1.00  5.710          H  
ATOM  13761 1HD2 ASN A 896      -5.430 -89.580 -39.953  1.00  5.710          H  
ATOM  13762 2HD2 ASN A 896      -4.860 -87.961 -40.190  1.00  5.710          H  
ATOM  13763  N   ILE A 897      -8.382 -83.672 -39.586  1.00  3.230          N  
ATOM  13764  CA  ILE A 897      -8.521 -82.246 -39.292  1.00  3.160          C  
ATOM  13765  C   ILE A 897      -9.935 -81.899 -38.838  1.00  3.250          C  
ATOM  13766  O   ILE A 897     -10.931 -82.215 -39.490  1.00  3.310          O  
ATOM  13767  CB  ILE A 897      -8.116 -81.339 -40.487  1.00  4.450          C  
ATOM  13768  CG1 ILE A 897      -6.601 -81.414 -40.748  1.00  4.450          C  
ATOM  13769  CG2 ILE A 897      -8.538 -79.859 -40.246  1.00  4.450          C  
ATOM  13770  CD1 ILE A 897      -6.130 -82.571 -41.611  1.00  4.450          C  
ATOM  13771  H   ILE A 897      -8.664 -84.007 -40.508  1.00  3.880          H  
ATOM  13772  HA  ILE A 897      -7.845 -82.007 -38.477  1.00  3.790          H  
ATOM  13773  HB  ILE A 897      -8.604 -81.702 -41.376  1.00  5.340          H  
ATOM  13774 1HG1 ILE A 897      -6.314 -80.495 -41.232  1.00  5.340          H  
ATOM  13775 2HG1 ILE A 897      -6.094 -81.468 -39.789  1.00  5.340          H  
ATOM  13776 1HG2 ILE A 897      -8.255 -79.263 -41.108  1.00  5.340          H  
ATOM  13777 2HG2 ILE A 897      -9.620 -79.786 -40.111  1.00  5.340          H  
ATOM  13778 3HG2 ILE A 897      -8.036 -79.475 -39.353  1.00  5.340          H  
ATOM  13779 1HD1 ILE A 897      -5.059 -82.516 -41.752  1.00  5.340          H  
ATOM  13780 2HD1 ILE A 897      -6.360 -83.492 -41.146  1.00  5.340          H  
ATOM  13781 3HD1 ILE A 897      -6.614 -82.543 -42.569  1.00  5.340          H  
ATOM  13782  N   ASN A 898     -10.014 -81.266 -37.680  1.00  3.280          N  
ATOM  13783  CA  ASN A 898     -11.268 -80.889 -37.043  1.00  3.370          C  
ATOM  13784  C   ASN A 898     -11.766 -79.550 -37.572  1.00  3.310          C  
ATOM  13785  O   ASN A 898     -11.171 -78.505 -37.305  1.00  3.240          O  
ATOM  13786  CB  ASN A 898     -11.114 -80.850 -35.538  1.00  4.680          C  
ATOM  13787  CG  ASN A 898     -12.430 -80.586 -34.806  1.00  4.680          C  
ATOM  13788  OD1 ASN A 898     -13.411 -80.027 -35.340  1.00  4.680          O  
ATOM  13789  ND2 ASN A 898     -12.463 -80.995 -33.555  1.00  4.680          N  
ATOM  13790  H   ASN A 898      -9.143 -81.022 -37.227  1.00  3.940          H  
ATOM  13791  HA  ASN A 898     -12.017 -81.636 -37.289  1.00  4.040          H  
ATOM  13792 1HB  ASN A 898     -10.703 -81.800 -35.195  1.00  5.620          H  
ATOM  13793 2HB  ASN A 898     -10.401 -80.071 -35.270  1.00  5.620          H  
ATOM  13794 1HD2 ASN A 898     -13.289 -80.859 -33.004  1.00  5.620          H  
ATOM  13795 2HD2 ASN A 898     -11.663 -81.441 -33.153  1.00  5.620          H  
ATOM  13796  N   PHE A 899     -12.845 -79.584 -38.345  1.00  3.340          N  
ATOM  13797  CA  PHE A 899     -13.363 -78.383 -38.986  1.00  3.280          C  
ATOM  13798  C   PHE A 899     -14.691 -77.914 -38.382  1.00  3.390          C  
ATOM  13799  O   PHE A 899     -15.408 -77.089 -38.963  1.00  3.380          O  
ATOM  13800  CB  PHE A 899     -13.498 -78.595 -40.488  1.00  4.620          C  
ATOM  13801  CG  PHE A 899     -14.353 -79.751 -40.984  1.00  4.620          C  
ATOM  13802  CD1 PHE A 899     -15.679 -79.589 -41.135  1.00  4.620          C  
ATOM  13803  CD2 PHE A 899     -13.825 -80.947 -41.344  1.00  4.620          C  
ATOM  13804  CE1 PHE A 899     -16.494 -80.565 -41.649  1.00  4.620          C  
ATOM  13805  CE2 PHE A 899     -14.634 -81.949 -41.857  1.00  4.620          C  
ATOM  13806  CZ  PHE A 899     -15.961 -81.749 -42.014  1.00  4.620          C  
ATOM  13807  H   PHE A 899     -13.297 -80.494 -38.500  1.00  4.010          H  
ATOM  13808  HA  PHE A 899     -12.635 -77.584 -38.841  1.00  3.940          H  
ATOM  13809 1HB  PHE A 899     -13.916 -77.696 -40.910  1.00  5.540          H  
ATOM  13810 2HB  PHE A 899     -12.504 -78.715 -40.915  1.00  5.540          H  
ATOM  13811  HD1 PHE A 899     -16.088 -78.668 -40.831  1.00  5.540          H  
ATOM  13812  HD2 PHE A 899     -12.776 -81.108 -41.210  1.00  5.540          H  
ATOM  13813  HE1 PHE A 899     -17.567 -80.387 -41.753  1.00  5.540          H  
ATOM  13814  HE2 PHE A 899     -14.220 -82.907 -42.128  1.00  5.540          H  
ATOM  13815  HZ  PHE A 899     -16.592 -82.549 -42.409  1.00  5.540          H  
ATOM  13816  N   LYS A 900     -14.987 -78.388 -37.172  1.00  3.510          N  
ATOM  13817  CA  LYS A 900     -16.231 -78.047 -36.474  1.00  3.650          C  
ATOM  13818  C   LYS A 900     -16.435 -76.550 -36.277  1.00  3.620          C  
ATOM  13819  O   LYS A 900     -17.568 -76.072 -36.273  1.00  3.710          O  
ATOM  13820  CB  LYS A 900     -16.330 -78.782 -35.137  1.00  5.050          C  
ATOM  13821  CG  LYS A 900     -17.662 -78.593 -34.408  1.00  5.050          C  
ATOM  13822  CD  LYS A 900     -17.749 -79.499 -33.178  1.00  5.050          C  
ATOM  13823  CE  LYS A 900     -19.075 -79.329 -32.442  1.00  5.050          C  
ATOM  13824  NZ  LYS A 900     -19.173 -80.231 -31.251  1.00  5.050          N  
ATOM  13825  H   LYS A 900     -14.326 -79.029 -36.720  1.00  4.210          H  
ATOM  13826  HA  LYS A 900     -17.058 -78.374 -37.087  1.00  4.380          H  
ATOM  13827 1HB  LYS A 900     -16.176 -79.844 -35.291  1.00  6.060          H  
ATOM  13828 2HB  LYS A 900     -15.538 -78.430 -34.477  1.00  6.060          H  
ATOM  13829 1HG  LYS A 900     -17.749 -77.558 -34.086  1.00  6.060          H  
ATOM  13830 2HG  LYS A 900     -18.485 -78.812 -35.093  1.00  6.060          H  
ATOM  13831 1HD  LYS A 900     -17.648 -80.540 -33.491  1.00  6.060          H  
ATOM  13832 2HD  LYS A 900     -16.933 -79.262 -32.496  1.00  6.060          H  
ATOM  13833 1HE  LYS A 900     -19.167 -78.299 -32.108  1.00  6.060          H  
ATOM  13834 2HE  LYS A 900     -19.893 -79.555 -33.125  1.00  6.060          H  
ATOM  13835 1HZ  LYS A 900     -20.061 -80.090 -30.790  1.00  6.060          H  
ATOM  13836 2HZ  LYS A 900     -19.099 -81.195 -31.546  1.00  6.060          H  
ATOM  13837 3HZ  LYS A 900     -18.424 -80.022 -30.604  1.00  6.060          H  
ATOM  13838  N   SER A 901     -15.358 -75.789 -36.083  1.00  3.520          N  
ATOM  13839  CA  SER A 901     -15.510 -74.361 -35.873  1.00  3.510          C  
ATOM  13840  C   SER A 901     -15.650 -73.560 -37.173  1.00  3.430          C  
ATOM  13841  O   SER A 901     -15.947 -72.360 -37.122  1.00  3.450          O  
ATOM  13842  CB  SER A 901     -14.345 -73.829 -35.058  1.00  4.920          C  
ATOM  13843  OG  SER A 901     -14.330 -74.396 -33.773  1.00  4.920          O  
ATOM  13844  H   SER A 901     -14.435 -76.198 -36.043  1.00  4.220          H  
ATOM  13845  HA  SER A 901     -16.407 -74.216 -35.300  1.00  4.210          H  
ATOM  13846 1HB  SER A 901     -13.411 -74.056 -35.560  1.00  5.900          H  
ATOM  13847 2HB  SER A 901     -14.426 -72.743 -34.979  1.00  5.900          H  
ATOM  13848  HG  SER A 901     -13.604 -73.953 -33.284  1.00  5.900          H  
ATOM  13849  N   LEU A 902     -15.430 -74.206 -38.334  1.00  3.350          N  
ATOM  13850  CA  LEU A 902     -15.476 -73.564 -39.659  1.00  3.290          C  
ATOM  13851  C   LEU A 902     -16.805 -73.717 -40.386  1.00  3.400          C  
ATOM  13852  O   LEU A 902     -17.304 -72.780 -41.016  1.00  3.410          O  
ATOM  13853  CB  LEU A 902     -14.370 -74.160 -40.528  1.00  4.630          C  
ATOM  13854  CG  LEU A 902     -12.950 -73.865 -40.091  1.00  4.630          C  
ATOM  13855  CD1 LEU A 902     -12.016 -74.737 -40.874  1.00  4.630          C  
ATOM  13856  CD2 LEU A 902     -12.637 -72.363 -40.398  1.00  4.630          C  
ATOM  13857  H   LEU A 902     -15.285 -75.217 -38.305  1.00  4.020          H  
ATOM  13858  HA  LEU A 902     -15.313 -72.502 -39.521  1.00  3.950          H  
ATOM  13859 1HB  LEU A 902     -14.498 -75.240 -40.551  1.00  5.560          H  
ATOM  13860 2HB  LEU A 902     -14.491 -73.783 -41.542  1.00  5.560          H  
ATOM  13861  HG  LEU A 902     -12.827 -74.072 -39.031  1.00  5.560          H  
ATOM  13862 1HD1 LEU A 902     -10.997 -74.530 -40.580  1.00  5.560          H  
ATOM  13863 2HD1 LEU A 902     -12.238 -75.778 -40.669  1.00  5.560          H  
ATOM  13864 3HD1 LEU A 902     -12.136 -74.543 -41.930  1.00  5.560          H  
ATOM  13865 1HD2 LEU A 902     -11.616 -72.127 -40.111  1.00  5.560          H  
ATOM  13866 2HD2 LEU A 902     -12.763 -72.176 -41.465  1.00  5.560          H  
ATOM  13867 3HD2 LEU A 902     -13.294 -71.711 -39.869  1.00  5.560          H  
ATOM  13868  N   VAL A 903     -17.362 -74.910 -40.371  1.00  3.490          N  
ATOM  13869  CA  VAL A 903     -18.629 -75.118 -41.060  1.00  3.600          C  
ATOM  13870  C   VAL A 903     -19.546 -75.841 -40.100  1.00  3.780          C  
ATOM  13871  O   VAL A 903     -19.064 -76.529 -39.210  1.00  3.810          O  
ATOM  13872  CB  VAL A 903     -18.425 -75.882 -42.395  1.00  5.000          C  
ATOM  13873  CG1 VAL A 903     -17.518 -75.070 -43.358  1.00  5.000          C  
ATOM  13874  CG2 VAL A 903     -17.783 -77.161 -42.128  1.00  5.000          C  
ATOM  13875  H   VAL A 903     -16.907 -75.667 -39.847  1.00  4.190          H  
ATOM  13876  HA  VAL A 903     -19.079 -74.151 -41.291  1.00  4.320          H  
ATOM  13877  HB  VAL A 903     -19.382 -76.035 -42.866  1.00  6.000          H  
ATOM  13878 1HG1 VAL A 903     -17.375 -75.604 -44.287  1.00  6.000          H  
ATOM  13879 2HG1 VAL A 903     -17.975 -74.103 -43.567  1.00  6.000          H  
ATOM  13880 3HG1 VAL A 903     -16.549 -74.909 -42.900  1.00  6.000          H  
ATOM  13881 1HG2 VAL A 903     -17.626 -77.705 -43.049  1.00  6.000          H  
ATOM  13882 2HG2 VAL A 903     -16.832 -76.934 -41.673  1.00  6.000          H  
ATOM  13883 3HG2 VAL A 903     -18.393 -77.762 -41.453  1.00  6.000          H  
ATOM  13884  N   GLY A 904     -20.844 -75.777 -40.318  1.00  3.970          N  
ATOM  13885  CA  GLY A 904     -21.756 -76.493 -39.448  1.00  4.150          C  
ATOM  13886  C   GLY A 904     -23.176 -76.299 -39.910  1.00  4.190          C  
ATOM  13887  O   GLY A 904     -23.417 -75.620 -40.904  1.00  4.240          O  
ATOM  13888  H   GLY A 904     -21.208 -75.207 -41.071  1.00  4.760          H  
ATOM  13889 1HA  GLY A 904     -21.512 -77.553 -39.454  1.00  4.980          H  
ATOM  13890 2HA  GLY A 904     -21.643 -76.137 -38.423  1.00  4.980          H  
ATOM  13891  N   CYS A 905     -24.119 -76.922 -39.202  1.00  4.320          N  
ATOM  13892  CA  CYS A 905     -25.533 -76.890 -39.580  1.00  4.460          C  
ATOM  13893  C   CYS A 905     -25.667 -77.229 -41.065  1.00  4.470          C  
ATOM  13894  O   CYS A 905     -26.415 -76.587 -41.807  1.00  4.580          O  
ATOM  13895  CB  CYS A 905     -26.172 -75.533 -39.302  1.00  6.190          C  
ATOM  13896  SG  CYS A 905     -27.926 -75.512 -39.687  1.00  6.190          S  
ATOM  13897  H   CYS A 905     -23.843 -77.436 -38.377  1.00  5.180          H  
ATOM  13898  HA  CYS A 905     -26.070 -77.642 -39.004  1.00  5.350          H  
ATOM  13899 1HB  CYS A 905     -26.051 -75.269 -38.250  1.00  7.430          H  
ATOM  13900 2HB  CYS A 905     -25.681 -74.758 -39.897  1.00  7.430          H  
ATOM  13901  HG  CYS A 905     -27.766 -75.960 -40.955  1.00  7.430          H  
ATOM  13902  N   LEU A 906     -24.963 -78.289 -41.464  1.00  4.570          N  
ATOM  13903  CA  LEU A 906     -24.932 -78.762 -42.839  1.00  4.430          C  
ATOM  13904  C   LEU A 906     -26.004 -79.814 -43.076  1.00  4.530          C  
ATOM  13905  O   LEU A 906     -26.527 -79.946 -44.184  1.00  4.640          O  
ATOM  13906  CB  LEU A 906     -23.557 -79.391 -43.108  1.00  6.260          C  
ATOM  13907  CG  LEU A 906     -22.289 -78.482 -42.930  1.00  6.260          C  
ATOM  13908  CD1 LEU A 906     -21.026 -79.315 -43.143  1.00  6.260          C  
ATOM  13909  CD2 LEU A 906     -22.329 -77.338 -43.881  1.00  6.260          C  
ATOM  13910  H   LEU A 906     -24.387 -78.744 -40.777  1.00  5.480          H  
ATOM  13911  HA  LEU A 906     -25.123 -77.928 -43.508  1.00  5.320          H  
ATOM  13912 1HB  LEU A 906     -23.456 -80.196 -42.418  1.00  7.510          H  
ATOM  13913 2HB  LEU A 906     -23.553 -79.802 -44.114  1.00  7.510          H  
ATOM  13914  HG  LEU A 906     -22.260 -78.098 -41.925  1.00  7.510          H  
ATOM  13915 1HD1 LEU A 906     -20.152 -78.691 -43.004  1.00  7.510          H  
ATOM  13916 2HD1 LEU A 906     -20.999 -80.132 -42.425  1.00  7.510          H  
ATOM  13917 3HD1 LEU A 906     -21.020 -79.722 -44.151  1.00  7.510          H  
ATOM  13918 1HD2 LEU A 906     -21.451 -76.735 -43.731  1.00  7.510          H  
ATOM  13919 2HD2 LEU A 906     -22.354 -77.702 -44.900  1.00  7.510          H  
ATOM  13920 3HD2 LEU A 906     -23.212 -76.731 -43.692  1.00  7.510          H  
ATOM  13921  N   GLY A 907     -26.315 -80.552 -42.009  1.00  4.760          N  
ATOM  13922  CA  GLY A 907     -27.241 -81.670 -42.019  1.00  5.020          C  
ATOM  13923  C   GLY A 907     -28.634 -81.258 -41.530  1.00  5.390          C  
ATOM  13924  O   GLY A 907     -29.080 -80.143 -41.793  1.00  5.530          O  
ATOM  13925  H   GLY A 907     -25.842 -80.360 -41.146  1.00  5.710          H  
ATOM  13926 1HA  GLY A 907     -27.312 -82.047 -43.022  1.00  6.020          H  
ATOM  13927 2HA  GLY A 907     -26.810 -82.471 -41.436  1.00  6.020          H  
ATOM  13928  N   PRO A 908     -29.350 -82.123 -40.782  1.00  5.820          N  
ATOM  13929  CA  PRO A 908     -30.720 -81.940 -40.306  1.00  6.320          C  
ATOM  13930  C   PRO A 908     -30.863 -81.021 -39.083  1.00  6.600          C  
ATOM  13931  O   PRO A 908     -31.962 -80.860 -38.553  1.00  7.030          O  
ATOM  13932  CB  PRO A 908     -31.120 -83.377 -39.963  1.00  9.480          C  
ATOM  13933  CG  PRO A 908     -29.834 -84.026 -39.508  1.00  9.480          C  
ATOM  13934  CD  PRO A 908     -28.757 -83.422 -40.378  1.00  9.480          C  
ATOM  13935  HA  PRO A 908     -31.331 -81.559 -41.137  1.00  7.580          H  
ATOM  13936 1HB  PRO A 908     -31.896 -83.376 -39.183  1.00 11.380          H  
ATOM  13937 2HB  PRO A 908     -31.554 -83.868 -40.848  1.00 11.380          H  
ATOM  13938 1HG  PRO A 908     -29.663 -83.841 -38.435  1.00 11.380          H  
ATOM  13939 2HG  PRO A 908     -29.894 -85.117 -39.629  1.00 11.380          H  
ATOM  13940 1HD  PRO A 908     -27.860 -83.300 -39.752  1.00 11.380          H  
ATOM  13941 2HD  PRO A 908     -28.580 -84.061 -41.253  1.00 11.380          H  
ATOM  13942  N   HIS A 909     -29.753 -80.474 -38.600  1.00  6.700          N  
ATOM  13943  CA  HIS A 909     -29.739 -79.625 -37.421  1.00  6.880          C  
ATOM  13944  C   HIS A 909     -30.613 -78.403 -37.634  1.00  6.740          C  
ATOM  13945  O   HIS A 909     -30.644 -77.823 -38.718  1.00  6.940          O  
ATOM  13946  CB  HIS A 909     -28.309 -79.175 -37.101  1.00  9.560          C  
ATOM  13947  CG  HIS A 909     -28.133 -78.526 -35.740  1.00  9.560          C  
ATOM  13948  ND1 HIS A 909     -28.458 -77.200 -35.465  1.00  9.560          N  
ATOM  13949  CD2 HIS A 909     -27.668 -79.044 -34.581  1.00  9.560          C  
ATOM  13950  CE1 HIS A 909     -28.193 -76.947 -34.200  1.00  9.560          C  
ATOM  13951  NE2 HIS A 909     -27.716 -78.048 -33.643  1.00  9.560          N  
ATOM  13952  H   HIS A 909     -28.875 -80.642 -39.058  1.00  8.040          H  
ATOM  13953  HA  HIS A 909     -30.129 -80.174 -36.565  1.00  8.260          H  
ATOM  13954 1HB  HIS A 909     -27.636 -80.028 -37.164  1.00 11.470          H  
ATOM  13955 2HB  HIS A 909     -27.997 -78.454 -37.852  1.00 11.470          H  
ATOM  13956  HD1 HIS A 909     -29.002 -76.530 -36.032  1.00 11.470          H  
ATOM  13957  HD2 HIS A 909     -27.301 -80.033 -34.308  1.00 11.470          H  
ATOM  13958  HE1 HIS A 909     -28.381 -75.954 -33.789  1.00 11.470          H  
ATOM  13959  N   CYS A 910     -31.320 -78.004 -36.587  1.00  6.670          N  
ATOM  13960  CA  CYS A 910     -32.160 -76.821 -36.645  1.00  6.750          C  
ATOM  13961  C   CYS A 910     -31.368 -75.630 -37.172  1.00  6.360          C  
ATOM  13962  O   CYS A 910     -30.235 -75.392 -36.750  1.00  6.660          O  
ATOM  13963  CB  CYS A 910     -32.707 -76.481 -35.262  1.00  9.420          C  
ATOM  13964  SG  CYS A 910     -33.784 -75.040 -35.236  1.00  9.420          S  
ATOM  13965  H   CYS A 910     -31.262 -78.538 -35.732  1.00  8.000          H  
ATOM  13966  HA  CYS A 910     -32.992 -77.019 -37.320  1.00  8.100          H  
ATOM  13967 1HB  CYS A 910     -33.269 -77.332 -34.875  1.00 11.300          H  
ATOM  13968 2HB  CYS A 910     -31.874 -76.296 -34.580  1.00 11.300          H  
ATOM  13969  HG  CYS A 910     -34.065 -75.106 -33.937  1.00 11.300          H  
ATOM  13970  N   GLY A 911     -31.980 -74.869 -38.084  1.00  5.970          N  
ATOM  13971  CA  GLY A 911     -31.335 -73.719 -38.718  1.00  5.870          C  
ATOM  13972  C   GLY A 911     -31.276 -72.451 -37.869  1.00  5.720          C  
ATOM  13973  O   GLY A 911     -30.788 -71.412 -38.324  1.00  5.790          O  
ATOM  13974  H   GLY A 911     -32.913 -75.127 -38.374  1.00  7.160          H  
ATOM  13975 1HA  GLY A 911     -30.323 -74.005 -38.991  1.00  7.040          H  
ATOM  13976 2HA  GLY A 911     -31.850 -73.502 -39.652  1.00  7.040          H  
ATOM  13977  N   SER A 912     -31.820 -72.495 -36.666  1.00  5.710          N  
ATOM  13978  CA  SER A 912     -31.762 -71.327 -35.809  1.00  5.680          C  
ATOM  13979  C   SER A 912     -30.291 -71.025 -35.583  1.00  5.610          C  
ATOM  13980  O   SER A 912     -29.525 -71.911 -35.197  1.00  5.830          O  
ATOM  13981  CB  SER A 912     -32.464 -71.585 -34.495  1.00  7.960          C  
ATOM  13982  OG  SER A 912     -32.344 -70.486 -33.642  1.00  7.960          O  
ATOM  13983  H   SER A 912     -32.226 -73.358 -36.337  1.00  6.850          H  
ATOM  13984  HA  SER A 912     -32.228 -70.479 -36.312  1.00  6.820          H  
ATOM  13985 1HB  SER A 912     -33.516 -71.795 -34.681  1.00  9.560          H  
ATOM  13986 2HB  SER A 912     -32.031 -72.466 -34.025  1.00  9.560          H  
ATOM  13987  HG  SER A 912     -32.811 -70.724 -32.838  1.00  9.560          H  
ATOM  13988  N   SER A 913     -29.879 -69.782 -35.823  1.00  5.510          N  
ATOM  13989  CA  SER A 913     -28.476 -69.402 -35.672  1.00  5.550          C  
ATOM  13990  C   SER A 913     -27.539 -70.363 -36.416  1.00  4.900          C  
ATOM  13991  O   SER A 913     -26.528 -70.811 -35.866  1.00  4.880          O  
ATOM  13992  CB  SER A 913     -28.091 -69.303 -34.205  1.00  7.750          C  
ATOM  13993  OG  SER A 913     -28.836 -68.306 -33.549  1.00  7.750          O  
ATOM  13994  H   SER A 913     -30.554 -69.095 -36.118  1.00  6.610          H  
ATOM  13995  HA  SER A 913     -28.349 -68.413 -36.113  1.00  6.660          H  
ATOM  13996 1HB  SER A 913     -28.249 -70.263 -33.715  1.00  9.300          H  
ATOM  13997 2HB  SER A 913     -27.027 -69.073 -34.128  1.00  9.300          H  
ATOM  13998  HG  SER A 913     -28.543 -68.320 -32.635  1.00  9.300          H  
ATOM  13999  N   SER A 914     -27.844 -70.642 -37.692  1.00  4.610          N  
ATOM  14000  CA  SER A 914     -27.069 -71.551 -38.546  1.00  4.160          C  
ATOM  14001  C   SER A 914     -25.722 -70.974 -38.951  1.00  4.090          C  
ATOM  14002  O   SER A 914     -25.494 -70.675 -40.127  1.00  4.220          O  
ATOM  14003  CB  SER A 914     -27.807 -71.841 -39.828  1.00  6.000          C  
ATOM  14004  OG  SER A 914     -27.990 -70.666 -40.552  1.00  6.000          O  
ATOM  14005  H   SER A 914     -28.688 -70.237 -38.083  1.00  5.530          H  
ATOM  14006  HA  SER A 914     -26.907 -72.481 -37.997  1.00  4.990          H  
ATOM  14007 1HB  SER A 914     -27.239 -72.553 -40.425  1.00  7.200          H  
ATOM  14008 2HB  SER A 914     -28.759 -72.288 -39.606  1.00  7.200          H  
ATOM  14009  HG  SER A 914     -27.098 -70.435 -40.882  1.00  7.200          H  
ATOM  14010  N   ARG A 915     -24.849 -70.799 -37.969  1.00  4.020          N  
ATOM  14011  CA  ARG A 915     -23.520 -70.214 -38.119  1.00  3.970          C  
ATOM  14012  C   ARG A 915     -22.435 -71.114 -37.545  1.00  3.960          C  
ATOM  14013  O   ARG A 915     -22.708 -72.009 -36.739  1.00  4.140          O  
ATOM  14014  CB  ARG A 915     -23.448 -68.894 -37.386  1.00  5.580          C  
ATOM  14015  CG  ARG A 915     -24.295 -67.746 -37.920  1.00  5.580          C  
ATOM  14016  CD  ARG A 915     -24.187 -66.625 -36.970  1.00  5.580          C  
ATOM  14017  NE  ARG A 915     -24.866 -65.406 -37.369  1.00  5.580          N  
ATOM  14018  CZ  ARG A 915     -25.028 -64.355 -36.539  1.00  5.580          C  
ATOM  14019  NH1 ARG A 915     -24.572 -64.440 -35.290  1.00  5.580          N  
ATOM  14020  NH2 ARG A 915     -25.637 -63.259 -36.968  1.00  5.580          N  
ATOM  14021  H   ARG A 915     -25.170 -71.065 -37.037  1.00  4.820          H  
ATOM  14022  HA  ARG A 915     -23.315 -70.053 -39.178  1.00  4.760          H  
ATOM  14023 1HB  ARG A 915     -23.749 -69.054 -36.347  1.00  6.690          H  
ATOM  14024 2HB  ARG A 915     -22.412 -68.554 -37.359  1.00  6.690          H  
ATOM  14025 1HG  ARG A 915     -23.922 -67.433 -38.894  1.00  6.690          H  
ATOM  14026 2HG  ARG A 915     -25.337 -68.055 -37.995  1.00  6.690          H  
ATOM  14027 1HD  ARG A 915     -24.647 -66.965 -36.045  1.00  6.690          H  
ATOM  14028 2HD  ARG A 915     -23.130 -66.395 -36.793  1.00  6.690          H  
ATOM  14029  HE  ARG A 915     -25.218 -65.327 -38.315  1.00  6.690          H  
ATOM  14030 1HH1 ARG A 915     -24.095 -65.310 -34.962  1.00  6.690          H  
ATOM  14031 2HH1 ARG A 915     -24.677 -63.672 -34.638  1.00  6.690          H  
ATOM  14032 1HH2 ARG A 915     -25.975 -63.204 -37.922  1.00  6.690          H  
ATOM  14033 2HH2 ARG A 915     -25.762 -62.470 -36.355  1.00  6.690          H  
ATOM  14034  N   SER A 916     -21.200 -70.900 -37.986  1.00  3.840          N  
ATOM  14035  CA  SER A 916     -20.063 -71.617 -37.425  1.00  3.790          C  
ATOM  14036  C   SER A 916     -19.652 -70.936 -36.118  1.00  3.820          C  
ATOM  14037  O   SER A 916     -20.068 -69.803 -35.840  1.00  3.870          O  
ATOM  14038  CB  SER A 916     -18.897 -71.588 -38.368  1.00  5.330          C  
ATOM  14039  OG  SER A 916     -18.328 -70.313 -38.397  1.00  5.330          O  
ATOM  14040  H   SER A 916     -21.026 -70.182 -38.706  1.00  4.610          H  
ATOM  14041  HA  SER A 916     -20.347 -72.651 -37.220  1.00  4.550          H  
ATOM  14042 1HB  SER A 916     -18.169 -72.316 -38.070  1.00  6.390          H  
ATOM  14043 2HB  SER A 916     -19.234 -71.853 -39.368  1.00  6.390          H  
ATOM  14044  HG  SER A 916     -17.567 -70.359 -39.020  1.00  6.390          H  
ATOM  14045  N   PHE A 917     -18.788 -71.583 -35.334  1.00  3.800          N  
ATOM  14046  CA  PHE A 917     -18.308 -70.960 -34.104  1.00  3.850          C  
ATOM  14047  C   PHE A 917     -17.495 -69.708 -34.396  1.00  3.770          C  
ATOM  14048  O   PHE A 917     -17.676 -68.687 -33.724  1.00  3.850          O  
ATOM  14049  CB  PHE A 917     -17.452 -71.931 -33.307  1.00  5.370          C  
ATOM  14050  CG  PHE A 917     -18.234 -72.999 -32.605  1.00  5.370          C  
ATOM  14051  CD1 PHE A 917     -18.531 -74.213 -33.225  1.00  5.370          C  
ATOM  14052  CD2 PHE A 917     -18.666 -72.805 -31.305  1.00  5.370          C  
ATOM  14053  CE1 PHE A 917     -19.236 -75.182 -32.571  1.00  5.370          C  
ATOM  14054  CE2 PHE A 917     -19.373 -73.785 -30.645  1.00  5.370          C  
ATOM  14055  CZ  PHE A 917     -19.658 -74.975 -31.280  1.00  5.370          C  
ATOM  14056  H   PHE A 917     -18.483 -72.510 -35.590  1.00  4.560          H  
ATOM  14057  HA  PHE A 917     -19.174 -70.676 -33.503  1.00  4.620          H  
ATOM  14058 1HB  PHE A 917     -16.735 -72.396 -33.956  1.00  6.440          H  
ATOM  14059 2HB  PHE A 917     -16.888 -71.377 -32.560  1.00  6.440          H  
ATOM  14060  HD1 PHE A 917     -18.221 -74.408 -34.237  1.00  6.440          H  
ATOM  14061  HD2 PHE A 917     -18.441 -71.864 -30.801  1.00  6.440          H  
ATOM  14062  HE1 PHE A 917     -19.460 -76.113 -33.082  1.00  6.440          H  
ATOM  14063  HE2 PHE A 917     -19.709 -73.623 -29.619  1.00  6.440          H  
ATOM  14064  HZ  PHE A 917     -20.219 -75.749 -30.761  1.00  6.440          H  
ATOM  14065  N   PHE A 918     -16.622 -69.760 -35.410  1.00  3.630          N  
ATOM  14066  CA  PHE A 918     -15.824 -68.577 -35.720  1.00  3.560          C  
ATOM  14067  C   PHE A 918     -16.713 -67.416 -36.127  1.00  3.630          C  
ATOM  14068  O   PHE A 918     -16.456 -66.262 -35.760  1.00  3.670          O  
ATOM  14069  CB  PHE A 918     -14.860 -68.825 -36.864  1.00  5.010          C  
ATOM  14070  CG  PHE A 918     -13.650 -69.612 -36.566  1.00  5.010          C  
ATOM  14071  CD1 PHE A 918     -13.422 -70.795 -37.203  1.00  5.010          C  
ATOM  14072  CD2 PHE A 918     -12.720 -69.163 -35.698  1.00  5.010          C  
ATOM  14073  CE1 PHE A 918     -12.288 -71.525 -36.981  1.00  5.010          C  
ATOM  14074  CE2 PHE A 918     -11.582 -69.883 -35.494  1.00  5.010          C  
ATOM  14075  CZ  PHE A 918     -11.364 -71.057 -36.127  1.00  5.010          C  
ATOM  14076  H   PHE A 918     -16.487 -70.625 -35.948  1.00  4.360          H  
ATOM  14077  HA  PHE A 918     -15.268 -68.291 -34.832  1.00  4.270          H  
ATOM  14078 1HB  PHE A 918     -15.393 -69.353 -37.622  1.00  6.010          H  
ATOM  14079 2HB  PHE A 918     -14.553 -67.876 -37.291  1.00  6.010          H  
ATOM  14080  HD1 PHE A 918     -14.157 -71.142 -37.905  1.00  6.010          H  
ATOM  14081  HD2 PHE A 918     -12.885 -68.221 -35.192  1.00  6.010          H  
ATOM  14082  HE1 PHE A 918     -12.127 -72.460 -37.500  1.00  6.010          H  
ATOM  14083  HE2 PHE A 918     -10.850 -69.520 -34.841  1.00  6.010          H  
ATOM  14084  HZ  PHE A 918     -10.446 -71.611 -35.950  1.00  6.010          H  
ATOM  14085  N   GLU A 919     -17.751 -67.702 -36.910  1.00  3.670          N  
ATOM  14086  CA  GLU A 919     -18.630 -66.634 -37.337  1.00  3.750          C  
ATOM  14087  C   GLU A 919     -19.312 -65.981 -36.148  1.00  3.920          C  
ATOM  14088  O   GLU A 919     -19.280 -64.754 -36.024  1.00  3.990          O  
ATOM  14089  CB  GLU A 919     -19.662 -67.176 -38.321  1.00  5.220          C  
ATOM  14090  CG  GLU A 919     -19.066 -67.507 -39.665  1.00  5.220          C  
ATOM  14091  CD  GLU A 919     -19.974 -68.222 -40.593  1.00  5.220          C  
ATOM  14092  OE1 GLU A 919     -20.847 -68.958 -40.151  1.00  5.220          O  
ATOM  14093  OE2 GLU A 919     -19.793 -68.034 -41.779  1.00  5.220          O  
ATOM  14094  H   GLU A 919     -17.910 -68.661 -37.226  1.00  4.400          H  
ATOM  14095  HA  GLU A 919     -18.034 -65.878 -37.848  1.00  4.500          H  
ATOM  14096 1HB  GLU A 919     -20.099 -68.082 -37.915  1.00  6.260          H  
ATOM  14097 2HB  GLU A 919     -20.462 -66.451 -38.459  1.00  6.260          H  
ATOM  14098 1HG  GLU A 919     -18.782 -66.573 -40.123  1.00  6.260          H  
ATOM  14099 2HG  GLU A 919     -18.162 -68.080 -39.525  1.00  6.260          H  
ATOM  14100  N   ASP A 920     -19.815 -66.774 -35.190  1.00  4.010          N  
ATOM  14101  CA  ASP A 920     -20.434 -66.152 -34.022  1.00  4.210          C  
ATOM  14102  C   ASP A 920     -19.450 -65.300 -33.258  1.00  4.200          C  
ATOM  14103  O   ASP A 920     -19.757 -64.168 -32.892  1.00  4.330          O  
ATOM  14104  CB  ASP A 920     -21.046 -67.176 -33.067  1.00  5.810          C  
ATOM  14105  CG  ASP A 920     -22.398 -67.735 -33.497  1.00  5.810          C  
ATOM  14106  OD1 ASP A 920     -23.088 -67.112 -34.293  1.00  5.810          O  
ATOM  14107  OD2 ASP A 920     -22.741 -68.790 -33.022  1.00  5.810          O  
ATOM  14108  H   ASP A 920     -19.810 -67.796 -35.307  1.00  4.810          H  
ATOM  14109  HA  ASP A 920     -21.241 -65.508 -34.368  1.00  5.050          H  
ATOM  14110 1HB  ASP A 920     -20.348 -68.013 -32.961  1.00  6.980          H  
ATOM  14111 2HB  ASP A 920     -21.159 -66.715 -32.077  1.00  6.980          H  
ATOM  14112  N   LEU A 921     -18.198 -65.734 -33.161  1.00  4.050          N  
ATOM  14113  CA  LEU A 921     -17.250 -64.930 -32.408  1.00  4.060          C  
ATOM  14114  C   LEU A 921     -17.124 -63.516 -32.991  1.00  4.050          C  
ATOM  14115  O   LEU A 921     -16.952 -62.563 -32.227  1.00  4.160          O  
ATOM  14116  CB  LEU A 921     -15.889 -65.633 -32.337  1.00  5.680          C  
ATOM  14117  CG  LEU A 921     -15.841 -66.944 -31.478  1.00  5.680          C  
ATOM  14118  CD1 LEU A 921     -14.510 -67.646 -31.679  1.00  5.680          C  
ATOM  14119  CD2 LEU A 921     -16.015 -66.618 -29.994  1.00  5.680          C  
ATOM  14120  H   LEU A 921     -17.952 -66.671 -33.500  1.00  4.860          H  
ATOM  14121  HA  LEU A 921     -17.640 -64.816 -31.405  1.00  4.870          H  
ATOM  14122 1HB  LEU A 921     -15.563 -65.873 -33.351  1.00  6.820          H  
ATOM  14123 2HB  LEU A 921     -15.190 -64.941 -31.908  1.00  6.820          H  
ATOM  14124  HG  LEU A 921     -16.630 -67.610 -31.799  1.00  6.820          H  
ATOM  14125 1HD1 LEU A 921     -14.507 -68.554 -31.090  1.00  6.820          H  
ATOM  14126 2HD1 LEU A 921     -14.372 -67.890 -32.723  1.00  6.820          H  
ATOM  14127 3HD1 LEU A 921     -13.712 -67.009 -31.350  1.00  6.820          H  
ATOM  14128 1HD2 LEU A 921     -15.972 -67.543 -29.427  1.00  6.820          H  
ATOM  14129 2HD2 LEU A 921     -15.209 -65.953 -29.667  1.00  6.820          H  
ATOM  14130 3HD2 LEU A 921     -16.969 -66.139 -29.810  1.00  6.820          H  
ATOM  14131  N   LEU A 922     -17.225 -63.354 -34.320  1.00  3.950          N  
ATOM  14132  CA  LEU A 922     -17.193 -61.987 -34.845  1.00  3.980          C  
ATOM  14133  C   LEU A 922     -18.551 -61.288 -34.739  1.00  4.140          C  
ATOM  14134  O   LEU A 922     -18.636 -60.121 -34.359  1.00  4.240          O  
ATOM  14135  CB  LEU A 922     -16.839 -61.901 -36.328  1.00  5.560          C  
ATOM  14136  CG  LEU A 922     -15.460 -62.307 -36.820  1.00  5.560          C  
ATOM  14137  CD1 LEU A 922     -15.480 -62.161 -38.245  1.00  5.560          C  
ATOM  14138  CD2 LEU A 922     -14.362 -61.445 -36.254  1.00  5.560          C  
ATOM  14139  H   LEU A 922     -17.315 -64.182 -34.925  1.00  4.740          H  
ATOM  14140  HA  LEU A 922     -16.493 -61.420 -34.267  1.00  4.780          H  
ATOM  14141 1HB  LEU A 922     -17.555 -62.530 -36.862  1.00  6.670          H  
ATOM  14142 2HB  LEU A 922     -17.004 -60.873 -36.644  1.00  6.670          H  
ATOM  14143  HG  LEU A 922     -15.274 -63.350 -36.584  1.00  6.670          H  
ATOM  14144 1HD1 LEU A 922     -14.534 -62.422 -38.621  1.00  6.670          H  
ATOM  14145 2HD1 LEU A 922     -16.252 -62.807 -38.674  1.00  6.670          H  
ATOM  14146 3HD1 LEU A 922     -15.680 -61.146 -38.484  1.00  6.670          H  
ATOM  14147 1HD2 LEU A 922     -13.405 -61.745 -36.673  1.00  6.670          H  
ATOM  14148 2HD2 LEU A 922     -14.533 -60.421 -36.491  1.00  6.670          H  
ATOM  14149 3HD2 LEU A 922     -14.339 -61.574 -35.205  1.00  6.670          H  
ATOM  14150  N   PHE A 923     -19.633 -61.995 -35.051  1.00  4.170          N  
ATOM  14151  CA  PHE A 923     -20.957 -61.367 -35.060  1.00  4.320          C  
ATOM  14152  C   PHE A 923     -21.380 -60.900 -33.670  1.00  4.470          C  
ATOM  14153  O   PHE A 923     -21.991 -59.840 -33.522  1.00  4.590          O  
ATOM  14154  CB  PHE A 923     -22.015 -62.301 -35.671  1.00  5.990          C  
ATOM  14155  CG  PHE A 923     -22.029 -62.325 -37.209  1.00  5.990          C  
ATOM  14156  CD1 PHE A 923     -21.373 -63.300 -37.943  1.00  5.990          C  
ATOM  14157  CD2 PHE A 923     -22.713 -61.359 -37.913  1.00  5.990          C  
ATOM  14158  CE1 PHE A 923     -21.374 -63.286 -39.315  1.00  5.990          C  
ATOM  14159  CE2 PHE A 923     -22.713 -61.349 -39.284  1.00  5.990          C  
ATOM  14160  CZ  PHE A 923     -22.043 -62.298 -39.978  1.00  5.990          C  
ATOM  14161  H   PHE A 923     -19.531 -62.978 -35.319  1.00  5.000          H  
ATOM  14162  HA  PHE A 923     -20.901 -60.487 -35.695  1.00  5.180          H  
ATOM  14163 1HB  PHE A 923     -21.834 -63.315 -35.318  1.00  7.190          H  
ATOM  14164 2HB  PHE A 923     -22.996 -62.001 -35.324  1.00  7.190          H  
ATOM  14165  HD1 PHE A 923     -20.851 -64.070 -37.444  1.00  7.190          H  
ATOM  14166  HD2 PHE A 923     -23.254 -60.578 -37.373  1.00  7.190          H  
ATOM  14167  HE1 PHE A 923     -20.834 -64.059 -39.872  1.00  7.190          H  
ATOM  14168  HE2 PHE A 923     -23.244 -60.570 -39.819  1.00  7.190          H  
ATOM  14169  HZ  PHE A 923     -22.045 -62.260 -41.050  1.00  7.190          H  
ATOM  14170  N   ASP A 924     -21.017 -61.666 -32.649  1.00  4.470          N  
ATOM  14171  CA  ASP A 924     -21.334 -61.382 -31.254  1.00  4.620          C  
ATOM  14172  C   ASP A 924     -20.738 -60.064 -30.759  1.00  4.680          C  
ATOM  14173  O   ASP A 924     -21.186 -59.524 -29.747  1.00  4.820          O  
ATOM  14174  CB  ASP A 924     -20.825 -62.498 -30.325  1.00  6.410          C  
ATOM  14175  CG  ASP A 924     -21.612 -63.839 -30.378  1.00  6.410          C  
ATOM  14176  OD1 ASP A 924     -22.686 -63.895 -30.945  1.00  6.410          O  
ATOM  14177  OD2 ASP A 924     -21.106 -64.803 -29.841  1.00  6.410          O  
ATOM  14178  H   ASP A 924     -20.524 -62.534 -32.854  1.00  5.360          H  
ATOM  14179  HA  ASP A 924     -22.418 -61.321 -31.161  1.00  5.540          H  
ATOM  14180 1HB  ASP A 924     -19.782 -62.713 -30.586  1.00  7.690          H  
ATOM  14181 2HB  ASP A 924     -20.828 -62.135 -29.300  1.00  7.690          H  
ATOM  14182  N   LYS A 925     -19.682 -59.570 -31.409  1.00  4.570          N  
ATOM  14183  CA  LYS A 925     -19.024 -58.351 -30.968  1.00  4.630          C  
ATOM  14184  C   LYS A 925     -19.542 -57.092 -31.669  1.00  4.700          C  
ATOM  14185  O   LYS A 925     -19.054 -55.981 -31.413  1.00  4.760          O  
ATOM  14186  CB  LYS A 925     -17.519 -58.490 -31.168  1.00  6.460          C  
ATOM  14187  CG  LYS A 925     -16.848 -59.645 -30.382  1.00  6.460          C  
ATOM  14188  CD  LYS A 925     -16.904 -59.465 -28.877  1.00  6.460          C  
ATOM  14189  CE  LYS A 925     -16.050 -60.529 -28.193  1.00  6.460          C  
ATOM  14190  NZ  LYS A 925     -16.114 -60.443 -26.703  1.00  6.460          N  
ATOM  14191  H   LYS A 925     -19.351 -60.009 -32.275  1.00  5.480          H  
ATOM  14192  HA  LYS A 925     -19.224 -58.223 -29.908  1.00  5.560          H  
ATOM  14193 1HB  LYS A 925     -17.340 -58.671 -32.228  1.00  7.750          H  
ATOM  14194 2HB  LYS A 925     -17.021 -57.565 -30.906  1.00  7.750          H  
ATOM  14195 1HG  LYS A 925     -17.348 -60.579 -30.643  1.00  7.750          H  
ATOM  14196 2HG  LYS A 925     -15.813 -59.738 -30.652  1.00  7.750          H  
ATOM  14197 1HD  LYS A 925     -16.538 -58.475 -28.607  1.00  7.750          H  
ATOM  14198 2HD  LYS A 925     -17.932 -59.572 -28.531  1.00  7.750          H  
ATOM  14199 1HE  LYS A 925     -16.389 -61.516 -28.507  1.00  7.750          H  
ATOM  14200 2HE  LYS A 925     -15.011 -60.400 -28.507  1.00  7.750          H  
ATOM  14201 1HZ  LYS A 925     -15.517 -61.163 -26.316  1.00  7.750          H  
ATOM  14202 2HZ  LYS A 925     -15.789 -59.540 -26.385  1.00  7.750          H  
ATOM  14203 3HZ  LYS A 925     -17.064 -60.583 -26.388  1.00  7.750          H  
ATOM  14204  N   VAL A 926     -20.485 -57.242 -32.604  1.00  4.710          N  
ATOM  14205  CA  VAL A 926     -20.949 -56.075 -33.337  1.00  4.790          C  
ATOM  14206  C   VAL A 926     -22.421 -55.785 -33.105  1.00  4.940          C  
ATOM  14207  O   VAL A 926     -23.299 -56.402 -33.702  1.00  4.930          O  
ATOM  14208  CB  VAL A 926     -20.662 -56.294 -34.833  1.00  6.670          C  
ATOM  14209  CG1 VAL A 926     -21.125 -55.093 -35.689  1.00  6.670          C  
ATOM  14210  CG2 VAL A 926     -19.162 -56.521 -34.988  1.00  6.670          C  
ATOM  14211  H   VAL A 926     -20.899 -58.163 -32.797  1.00  5.650          H  
ATOM  14212  HA  VAL A 926     -20.381 -55.208 -33.005  1.00  5.750          H  
ATOM  14213  HB  VAL A 926     -21.205 -57.178 -35.176  1.00  8.010          H  
ATOM  14214 1HG1 VAL A 926     -20.902 -55.284 -36.739  1.00  8.010          H  
ATOM  14215 2HG1 VAL A 926     -22.194 -54.941 -35.579  1.00  8.010          H  
ATOM  14216 3HG1 VAL A 926     -20.595 -54.208 -35.369  1.00  8.010          H  
ATOM  14217 1HG2 VAL A 926     -18.957 -56.693 -35.997  1.00  8.010          H  
ATOM  14218 2HG2 VAL A 926     -18.622 -55.644 -34.645  1.00  8.010          H  
ATOM  14219 3HG2 VAL A 926     -18.845 -57.389 -34.413  1.00  8.010          H  
ATOM  14220  N   LYS A 927     -22.696 -54.774 -32.283  1.00  5.080          N  
ATOM  14221  CA  LYS A 927     -24.079 -54.440 -31.959  1.00  5.230          C  
ATOM  14222  C   LYS A 927     -24.820 -53.936 -33.190  1.00  5.240          C  
ATOM  14223  O   LYS A 927     -25.972 -54.285 -33.441  1.00  5.270          O  
ATOM  14224  CB  LYS A 927     -24.131 -53.391 -30.848  1.00  7.260          C  
ATOM  14225  CG  LYS A 927     -23.701 -53.914 -29.478  1.00  7.260          C  
ATOM  14226  CD  LYS A 927     -23.747 -52.817 -28.414  1.00  7.260          C  
ATOM  14227  CE  LYS A 927     -23.311 -53.349 -27.047  1.00  7.260          C  
ATOM  14228  NZ  LYS A 927     -23.315 -52.286 -26.002  1.00  7.260          N  
ATOM  14229  H   LYS A 927     -21.929 -54.284 -31.841  1.00  6.100          H  
ATOM  14230  HA  LYS A 927     -24.584 -55.345 -31.614  1.00  6.280          H  
ATOM  14231 1HB  LYS A 927     -23.493 -52.549 -31.111  1.00  8.710          H  
ATOM  14232 2HB  LYS A 927     -25.150 -53.013 -30.759  1.00  8.710          H  
ATOM  14233 1HG  LYS A 927     -24.366 -54.726 -29.180  1.00  8.710          H  
ATOM  14234 2HG  LYS A 927     -22.688 -54.309 -29.543  1.00  8.710          H  
ATOM  14235 1HD  LYS A 927     -23.079 -52.002 -28.702  1.00  8.710          H  
ATOM  14236 2HD  LYS A 927     -24.759 -52.422 -28.335  1.00  8.710          H  
ATOM  14237 1HE  LYS A 927     -23.988 -54.145 -26.742  1.00  8.710          H  
ATOM  14238 2HE  LYS A 927     -22.303 -53.756 -27.129  1.00  8.710          H  
ATOM  14239 1HZ  LYS A 927     -23.020 -52.682 -25.119  1.00  8.710          H  
ATOM  14240 2HZ  LYS A 927     -22.679 -51.547 -26.267  1.00  8.710          H  
ATOM  14241 3HZ  LYS A 927     -24.247 -51.909 -25.905  1.00  8.710          H  
ATOM  14242  N   LEU A 928     -24.134 -53.146 -34.000  1.00  5.210          N  
ATOM  14243  CA  LEU A 928     -24.720 -52.559 -35.199  1.00  5.230          C  
ATOM  14244  C   LEU A 928     -24.608 -53.463 -36.416  1.00  5.080          C  
ATOM  14245  O   LEU A 928     -24.033 -53.096 -37.438  1.00  5.010          O  
ATOM  14246  CB  LEU A 928     -24.042 -51.225 -35.485  1.00  7.310          C  
ATOM  14247  CG  LEU A 928     -24.185 -50.088 -34.451  1.00  7.310          C  
ATOM  14248  CD1 LEU A 928     -23.328 -48.894 -34.925  1.00  7.310          C  
ATOM  14249  CD2 LEU A 928     -25.672 -49.664 -34.335  1.00  7.310          C  
ATOM  14250  H   LEU A 928     -23.178 -52.937 -33.761  1.00  6.250          H  
ATOM  14251  HA  LEU A 928     -25.781 -52.399 -35.024  1.00  6.280          H  
ATOM  14252 1HB  LEU A 928     -23.001 -51.433 -35.563  1.00  8.780          H  
ATOM  14253 2HB  LEU A 928     -24.377 -50.862 -36.416  1.00  8.780          H  
ATOM  14254  HG  LEU A 928     -23.817 -50.414 -33.478  1.00  8.780          H  
ATOM  14255 1HD1 LEU A 928     -23.411 -48.078 -34.210  1.00  8.780          H  
ATOM  14256 2HD1 LEU A 928     -22.284 -49.193 -34.998  1.00  8.780          H  
ATOM  14257 3HD1 LEU A 928     -23.674 -48.557 -35.899  1.00  8.780          H  
ATOM  14258 1HD2 LEU A 928     -25.762 -48.848 -33.619  1.00  8.780          H  
ATOM  14259 2HD2 LEU A 928     -26.032 -49.333 -35.305  1.00  8.780          H  
ATOM  14260 3HD2 LEU A 928     -26.278 -50.497 -33.995  1.00  8.780          H  
ATOM  14261  N   SER A 929     -25.162 -54.649 -36.288  1.00  5.030          N  
ATOM  14262  CA  SER A 929     -25.190 -55.660 -37.339  1.00  4.910          C  
ATOM  14263  C   SER A 929     -26.292 -55.303 -38.321  1.00  4.990          C  
ATOM  14264  O   SER A 929     -27.105 -54.415 -38.042  1.00  5.140          O  
ATOM  14265  CB  SER A 929     -25.406 -57.035 -36.745  1.00  6.920          C  
ATOM  14266  OG  SER A 929     -26.695 -57.172 -36.202  1.00  6.920          O  
ATOM  14267  H   SER A 929     -25.591 -54.839 -35.378  1.00  6.040          H  
ATOM  14268  HA  SER A 929     -24.236 -55.655 -37.868  1.00  5.890          H  
ATOM  14269 1HB  SER A 929     -25.246 -57.789 -37.502  1.00  8.310          H  
ATOM  14270 2HB  SER A 929     -24.663 -57.202 -35.960  1.00  8.310          H  
ATOM  14271  HG  SER A 929     -26.759 -58.102 -35.938  1.00  8.310          H  
ATOM  14272  N   ASP A 930     -26.398 -55.995 -39.467  1.00  4.920          N  
ATOM  14273  CA  ASP A 930     -27.475 -55.599 -40.384  1.00  5.020          C  
ATOM  14274  C   ASP A 930     -28.819 -55.722 -39.680  1.00  5.150          C  
ATOM  14275  O   ASP A 930     -29.712 -54.877 -39.846  1.00  5.280          O  
ATOM  14276  CB  ASP A 930     -27.492 -56.472 -41.641  1.00  6.990          C  
ATOM  14277  CG  ASP A 930     -26.347 -56.193 -42.599  1.00  6.990          C  
ATOM  14278  OD1 ASP A 930     -25.730 -55.180 -42.483  1.00  6.990          O  
ATOM  14279  OD2 ASP A 930     -26.112 -56.994 -43.461  1.00  6.990          O  
ATOM  14280  H   ASP A 930     -25.769 -56.781 -39.686  1.00  5.900          H  
ATOM  14281  HA  ASP A 930     -27.321 -54.558 -40.672  1.00  6.020          H  
ATOM  14282 1HB  ASP A 930     -27.442 -57.517 -41.345  1.00  8.390          H  
ATOM  14283 2HB  ASP A 930     -28.434 -56.327 -42.166  1.00  8.390          H  
ATOM  14284  N   VAL A 931     -28.934 -56.785 -38.886  1.00  5.110          N  
ATOM  14285  CA  VAL A 931     -30.112 -57.077 -38.103  1.00  5.220          C  
ATOM  14286  C   VAL A 931     -30.230 -56.041 -37.002  1.00  5.350          C  
ATOM  14287  O   VAL A 931     -31.302 -55.498 -36.774  1.00  5.490          O  
ATOM  14288  CB  VAL A 931     -30.040 -58.501 -37.523  1.00  7.260          C  
ATOM  14289  CG1 VAL A 931     -31.208 -58.744 -36.559  1.00  7.260          C  
ATOM  14290  CG2 VAL A 931     -30.062 -59.503 -38.678  1.00  7.260          C  
ATOM  14291  H   VAL A 931     -28.135 -57.409 -38.838  1.00  6.130          H  
ATOM  14292  HA  VAL A 931     -30.990 -57.005 -38.747  1.00  6.260          H  
ATOM  14293  HB  VAL A 931     -29.117 -58.619 -36.961  1.00  8.720          H  
ATOM  14294 1HG1 VAL A 931     -31.149 -59.753 -36.152  1.00  8.720          H  
ATOM  14295 2HG1 VAL A 931     -31.172 -58.035 -35.733  1.00  8.720          H  
ATOM  14296 3HG1 VAL A 931     -32.155 -58.628 -37.086  1.00  8.720          H  
ATOM  14297 1HG2 VAL A 931     -30.000 -60.517 -38.283  1.00  8.720          H  
ATOM  14298 2HG2 VAL A 931     -30.988 -59.386 -39.240  1.00  8.720          H  
ATOM  14299 3HG2 VAL A 931     -29.211 -59.323 -39.338  1.00  8.720          H  
ATOM  14300  N   GLY A 932     -29.117 -55.755 -36.330  1.00  5.300          N  
ATOM  14301  CA  GLY A 932     -29.066 -54.784 -35.243  1.00  5.420          C  
ATOM  14302  C   GLY A 932     -29.695 -53.452 -35.636  1.00  5.540          C  
ATOM  14303  O   GLY A 932     -30.536 -52.915 -34.903  1.00  5.690          O  
ATOM  14304  H   GLY A 932     -28.264 -56.251 -36.571  1.00  6.360          H  
ATOM  14305 1HA  GLY A 932     -29.577 -55.191 -34.371  1.00  6.500          H  
ATOM  14306 2HA  GLY A 932     -28.025 -54.626 -34.962  1.00  6.500          H  
ATOM  14307  N   PHE A 933     -29.279 -52.894 -36.779  1.00  5.500          N  
ATOM  14308  CA  PHE A 933     -29.842 -51.625 -37.219  1.00  5.630          C  
ATOM  14309  C   PHE A 933     -31.346 -51.746 -37.431  1.00  5.740          C  
ATOM  14310  O   PHE A 933     -32.119 -50.922 -36.934  1.00  5.900          O  
ATOM  14311  CB  PHE A 933     -29.208 -51.171 -38.540  1.00  7.830          C  
ATOM  14312  CG  PHE A 933     -27.878 -50.458 -38.456  1.00  7.830          C  
ATOM  14313  CD1 PHE A 933     -26.684 -51.083 -38.798  1.00  7.830          C  
ATOM  14314  CD2 PHE A 933     -27.836 -49.124 -38.068  1.00  7.830          C  
ATOM  14315  CE1 PHE A 933     -25.493 -50.380 -38.757  1.00  7.830          C  
ATOM  14316  CE2 PHE A 933     -26.648 -48.431 -38.018  1.00  7.830          C  
ATOM  14317  CZ  PHE A 933     -25.476 -49.060 -38.369  1.00  7.830          C  
ATOM  14318  H   PHE A 933     -28.564 -53.378 -37.332  1.00  6.600          H  
ATOM  14319  HA  PHE A 933     -29.658 -50.873 -36.451  1.00  6.760          H  
ATOM  14320 1HB  PHE A 933     -29.059 -52.061 -39.160  1.00  9.400          H  
ATOM  14321 2HB  PHE A 933     -29.901 -50.532 -39.075  1.00  9.400          H  
ATOM  14322  HD1 PHE A 933     -26.683 -52.137 -39.115  1.00  9.400          H  
ATOM  14323  HD2 PHE A 933     -28.768 -48.621 -37.817  1.00  9.400          H  
ATOM  14324  HE1 PHE A 933     -24.561 -50.879 -39.031  1.00  9.400          H  
ATOM  14325  HE2 PHE A 933     -26.638 -47.381 -37.718  1.00  9.400          H  
ATOM  14326  HZ  PHE A 933     -24.535 -48.510 -38.344  1.00  9.400          H  
ATOM  14327  N   VAL A 934     -31.781 -52.811 -38.106  1.00  5.670          N  
ATOM  14328  CA  VAL A 934     -33.199 -52.971 -38.378  1.00  5.770          C  
ATOM  14329  C   VAL A 934     -34.031 -53.128 -37.111  1.00  5.890          C  
ATOM  14330  O   VAL A 934     -35.081 -52.488 -36.989  1.00  6.040          O  
ATOM  14331  CB  VAL A 934     -33.429 -54.170 -39.315  1.00  8.040          C  
ATOM  14332  CG1 VAL A 934     -34.922 -54.475 -39.443  1.00  8.040          C  
ATOM  14333  CG2 VAL A 934     -32.844 -53.843 -40.683  1.00  8.040          C  
ATOM  14334  H   VAL A 934     -31.103 -53.481 -38.489  1.00  6.800          H  
ATOM  14335  HA  VAL A 934     -33.540 -52.077 -38.900  1.00  6.920          H  
ATOM  14336  HB  VAL A 934     -32.932 -55.051 -38.901  1.00  9.650          H  
ATOM  14337 1HG1 VAL A 934     -35.057 -55.323 -40.111  1.00  9.650          H  
ATOM  14338 2HG1 VAL A 934     -35.346 -54.723 -38.474  1.00  9.650          H  
ATOM  14339 3HG1 VAL A 934     -35.441 -53.605 -39.849  1.00  9.650          H  
ATOM  14340 1HG2 VAL A 934     -32.989 -54.690 -41.350  1.00  9.650          H  
ATOM  14341 2HG2 VAL A 934     -33.346 -52.968 -41.087  1.00  9.650          H  
ATOM  14342 3HG2 VAL A 934     -31.780 -53.636 -40.592  1.00  9.650          H  
ATOM  14343  N   GLU A 935     -33.591 -53.981 -36.186  1.00  5.820          N  
ATOM  14344  CA  GLU A 935     -34.348 -54.183 -34.965  1.00  5.930          C  
ATOM  14345  C   GLU A 935     -34.443 -52.897 -34.168  1.00  6.070          C  
ATOM  14346  O   GLU A 935     -35.488 -52.607 -33.587  1.00  6.200          O  
ATOM  14347  CB  GLU A 935     -33.743 -55.289 -34.095  1.00  8.260          C  
ATOM  14348  CG  GLU A 935     -33.919 -56.710 -34.641  1.00  8.260          C  
ATOM  14349  CD  GLU A 935     -33.315 -57.771 -33.742  1.00  8.260          C  
ATOM  14350  OE1 GLU A 935     -32.662 -57.414 -32.789  1.00  8.260          O  
ATOM  14351  OE2 GLU A 935     -33.515 -58.933 -34.008  1.00  8.260          O  
ATOM  14352  H   GLU A 935     -32.718 -54.485 -36.345  1.00  6.980          H  
ATOM  14353  HA  GLU A 935     -35.355 -54.488 -35.238  1.00  7.120          H  
ATOM  14354 1HB  GLU A 935     -32.667 -55.109 -33.996  1.00  9.910          H  
ATOM  14355 2HB  GLU A 935     -34.175 -55.247 -33.098  1.00  9.910          H  
ATOM  14356 1HG  GLU A 935     -34.981 -56.911 -34.760  1.00  9.910          H  
ATOM  14357 2HG  GLU A 935     -33.456 -56.763 -35.626  1.00  9.910          H  
ATOM  14358  N   ALA A 936     -33.365 -52.112 -34.130  1.00  6.030          N  
ATOM  14359  CA  ALA A 936     -33.405 -50.850 -33.417  1.00  6.170          C  
ATOM  14360  C   ALA A 936     -34.416 -49.883 -34.028  1.00  6.300          C  
ATOM  14361  O   ALA A 936     -35.195 -49.257 -33.309  1.00  6.450          O  
ATOM  14362  CB  ALA A 936     -32.044 -50.216 -33.428  1.00  8.580          C  
ATOM  14363  H   ALA A 936     -32.492 -52.427 -34.568  1.00  7.240          H  
ATOM  14364  HA  ALA A 936     -33.700 -51.052 -32.389  1.00  7.400          H  
ATOM  14365 1HB  ALA A 936     -32.091 -49.291 -32.864  1.00 10.300          H  
ATOM  14366 2HB  ALA A 936     -31.320 -50.894 -32.973  1.00 10.300          H  
ATOM  14367 3HB  ALA A 936     -31.752 -50.017 -34.459  1.00 10.300          H  
ATOM  14368  N   TYR A 937     -34.475 -49.821 -35.365  1.00  6.250          N  
ATOM  14369  CA  TYR A 937     -35.406 -48.911 -36.022  1.00  6.380          C  
ATOM  14370  C   TYR A 937     -36.848 -49.379 -35.833  1.00  6.490          C  
ATOM  14371  O   TYR A 937     -37.787 -48.578 -35.776  1.00  6.610          O  
ATOM  14372  CB  TYR A 937     -35.114 -48.774 -37.514  1.00  8.880          C  
ATOM  14373  CG  TYR A 937     -33.835 -48.007 -37.883  1.00  8.880          C  
ATOM  14374  CD1 TYR A 937     -32.877 -48.643 -38.637  1.00  8.880          C  
ATOM  14375  CD2 TYR A 937     -33.622 -46.687 -37.478  1.00  8.880          C  
ATOM  14376  CE1 TYR A 937     -31.733 -48.003 -38.991  1.00  8.880          C  
ATOM  14377  CE2 TYR A 937     -32.441 -46.034 -37.853  1.00  8.880          C  
ATOM  14378  CZ  TYR A 937     -31.508 -46.691 -38.603  1.00  8.880          C  
ATOM  14379  OH  TYR A 937     -30.332 -46.070 -38.981  1.00  8.880          O  
ATOM  14380  H   TYR A 937     -33.789 -50.341 -35.925  1.00  7.500          H  
ATOM  14381  HA  TYR A 937     -35.302 -47.937 -35.557  1.00  7.660          H  
ATOM  14382 1HB  TYR A 937     -35.036 -49.779 -37.937  1.00 10.660          H  
ATOM  14383 2HB  TYR A 937     -35.955 -48.283 -37.996  1.00 10.660          H  
ATOM  14384  HD1 TYR A 937     -33.032 -49.671 -38.958  1.00 10.660          H  
ATOM  14385  HD2 TYR A 937     -34.367 -46.165 -36.876  1.00 10.660          H  
ATOM  14386  HE1 TYR A 937     -31.010 -48.537 -39.583  1.00 10.660          H  
ATOM  14387  HE2 TYR A 937     -32.253 -45.006 -37.557  1.00 10.660          H  
ATOM  14388  HH  TYR A 937     -30.218 -45.204 -38.509  1.00 10.660          H  
ATOM  14389  N   ASN A 938     -37.035 -50.682 -35.678  1.00  6.460          N  
ATOM  14390  CA  ASN A 938     -38.361 -51.232 -35.470  1.00  6.560          C  
ATOM  14391  C   ASN A 938     -38.959 -50.840 -34.111  1.00  6.720          C  
ATOM  14392  O   ASN A 938     -40.153 -51.038 -33.888  1.00  6.870          O  
ATOM  14393  CB  ASN A 938     -38.365 -52.744 -35.626  1.00  9.140          C  
ATOM  14394  CG  ASN A 938     -38.257 -53.225 -37.053  1.00  9.140          C  
ATOM  14395  OD1 ASN A 938     -38.491 -52.501 -38.031  1.00  9.140          O  
ATOM  14396  ND2 ASN A 938     -37.940 -54.486 -37.185  1.00  9.140          N  
ATOM  14397  H   ASN A 938     -36.238 -51.317 -35.803  1.00  7.750          H  
ATOM  14398  HA  ASN A 938     -39.018 -50.822 -36.236  1.00  7.870          H  
ATOM  14399 1HB  ASN A 938     -37.531 -53.159 -35.072  1.00 10.970          H  
ATOM  14400 2HB  ASN A 938     -39.275 -53.154 -35.196  1.00 10.970          H  
ATOM  14401 1HD2 ASN A 938     -37.895 -54.899 -38.094  1.00 10.970          H  
ATOM  14402 2HD2 ASN A 938     -37.775 -55.045 -36.372  1.00 10.970          H  
ATOM  14403  N   ASN A 939     -38.153 -50.280 -33.196  1.00  6.700          N  
ATOM  14404  CA  ASN A 939     -38.653 -49.884 -31.888  1.00  6.850          C  
ATOM  14405  C   ASN A 939     -38.973 -48.383 -31.855  1.00  6.970          C  
ATOM  14406  O   ASN A 939     -39.293 -47.805 -30.802  1.00  7.100          O  
ATOM  14407  CB  ASN A 939     -37.658 -50.263 -30.813  1.00  9.530          C  
ATOM  14408  CG  ASN A 939     -37.542 -51.749 -30.572  1.00  9.530          C  
ATOM  14409  OD1 ASN A 939     -38.522 -52.456 -30.301  1.00  9.530          O  
ATOM  14410  ND2 ASN A 939     -36.332 -52.243 -30.645  1.00  9.530          N  
ATOM  14411  H   ASN A 939     -37.166 -50.092 -33.407  1.00  8.040          H  
ATOM  14412  HA  ASN A 939     -39.586 -50.417 -31.697  1.00  8.220          H  
ATOM  14413 1HB  ASN A 939     -36.674 -49.883 -31.098  1.00 11.440          H  
ATOM  14414 2HB  ASN A 939     -37.938 -49.799 -29.899  1.00 11.440          H  
ATOM  14415 1HD2 ASN A 939     -36.176 -53.219 -30.493  1.00 11.440          H  
ATOM  14416 2HD2 ASN A 939     -35.557 -51.650 -30.855  1.00 11.440          H  
ATOM  14417  N   CYS A 940     -38.951 -47.731 -33.025  1.00  6.940          N  
ATOM  14418  CA  CYS A 940     -39.219 -46.298 -33.090  1.00  7.040          C  
ATOM  14419  C   CYS A 940     -40.712 -46.006 -33.041  1.00  7.180          C  
ATOM  14420  O   CYS A 940     -41.126 -44.848 -32.991  1.00  7.310          O  
ATOM  14421  CB  CYS A 940     -38.630 -45.700 -34.367  1.00  9.820          C  
ATOM  14422  SG  CYS A 940     -36.824 -45.809 -34.479  1.00  9.820          S  
ATOM  14423  H   CYS A 940     -38.682 -48.217 -33.881  1.00  8.330          H  
ATOM  14424  HA  CYS A 940     -38.762 -45.820 -32.228  1.00  8.450          H  
ATOM  14425 1HB  CYS A 940     -39.049 -46.213 -35.232  1.00 11.780          H  
ATOM  14426 2HB  CYS A 940     -38.907 -44.656 -34.444  1.00 11.780          H  
ATOM  14427  N   THR A 941     -41.509 -47.059 -32.990  1.00  7.170          N  
ATOM  14428  CA  THR A 941     -42.950 -46.984 -32.893  1.00  7.300          C  
ATOM  14429  C   THR A 941     -43.352 -47.128 -31.430  1.00  7.420          C  
ATOM  14430  O   THR A 941     -44.538 -47.146 -31.094  1.00  7.540          O  
ATOM  14431  CB  THR A 941     -43.606 -48.092 -33.725  1.00 10.170          C  
ATOM  14432  OG1 THR A 941     -43.197 -49.366 -33.223  1.00 10.170          O  
ATOM  14433  CG2 THR A 941     -43.150 -47.972 -35.167  1.00 10.170          C  
ATOM  14434  H   THR A 941     -41.097 -47.985 -33.042  1.00  8.600          H  
ATOM  14435  HA  THR A 941     -43.287 -46.013 -33.255  1.00  8.760          H  
ATOM  14436  HB  THR A 941     -44.691 -48.011 -33.670  1.00 12.200          H  
ATOM  14437  HG1 THR A 941     -43.602 -49.528 -32.365  1.00 12.200          H  
ATOM  14438 1HG2 THR A 941     -43.609 -48.769 -35.752  1.00 12.200          H  
ATOM  14439 2HG2 THR A 941     -43.453 -47.004 -35.565  1.00 12.200          H  
ATOM  14440 3HG2 THR A 941     -42.066 -48.064 -35.222  1.00 12.200          H  
ATOM  14441  N   GLY A 942     -42.343 -47.231 -30.560  1.00  7.380          N  
ATOM  14442  CA  GLY A 942     -42.502 -47.407 -29.134  1.00  7.480          C  
ATOM  14443  C   GLY A 942     -41.717 -48.634 -28.700  1.00  7.370          C  
ATOM  14444  O   GLY A 942     -41.855 -49.708 -29.285  1.00  7.230          O  
ATOM  14445  H   GLY A 942     -41.380 -47.216 -30.896  1.00  8.860          H  
ATOM  14446 1HA  GLY A 942     -42.135 -46.523 -28.610  1.00  8.980          H  
ATOM  14447 2HA  GLY A 942     -43.555 -47.528 -28.886  1.00  8.980          H  
ATOM  14448  N   GLY A 943     -40.923 -48.461 -27.645  1.00  7.440          N  
ATOM  14449  CA  GLY A 943     -40.066 -49.497 -27.078  1.00  7.360          C  
ATOM  14450  C   GLY A 943     -38.614 -49.023 -26.971  1.00  7.270          C  
ATOM  14451  O   GLY A 943     -37.909 -49.411 -26.035  1.00  7.250          O  
ATOM  14452  H   GLY A 943     -40.885 -47.543 -27.219  1.00  8.930          H  
ATOM  14453 1HA  GLY A 943     -40.436 -49.775 -26.091  1.00  8.830          H  
ATOM  14454 2HA  GLY A 943     -40.112 -50.389 -27.702  1.00  8.830          H  
ATOM  14455  N   SER A 944     -38.179 -48.148 -27.884  1.00  7.240          N  
ATOM  14456  CA  SER A 944     -36.836 -47.583 -27.806  1.00  7.180          C  
ATOM  14457  C   SER A 944     -36.770 -46.480 -26.754  1.00  7.320          C  
ATOM  14458  O   SER A 944     -37.794 -45.924 -26.341  1.00  7.490          O  
ATOM  14459  CB  SER A 944     -36.411 -47.007 -29.147  1.00 10.080          C  
ATOM  14460  OG  SER A 944     -37.153 -45.867 -29.471  1.00 10.080          O  
ATOM  14461  H   SER A 944     -38.766 -47.893 -28.683  1.00  8.690          H  
ATOM  14462  HA  SER A 944     -36.139 -48.372 -27.522  1.00  8.620          H  
ATOM  14463 1HB  SER A 944     -35.352 -46.751 -29.116  1.00 12.090          H  
ATOM  14464 2HB  SER A 944     -36.535 -47.744 -29.923  1.00 12.090          H  
ATOM  14465  HG  SER A 944     -36.837 -45.590 -30.339  1.00 12.090          H  
ATOM  14466  N   GLU A 945     -35.550 -46.136 -26.346  1.00  7.270          N  
ATOM  14467  CA  GLU A 945     -35.305 -45.020 -25.435  1.00  7.400          C  
ATOM  14468  C   GLU A 945     -35.629 -43.694 -26.120  1.00  7.510          C  
ATOM  14469  O   GLU A 945     -35.322 -43.499 -27.298  1.00  7.430          O  
ATOM  14470  CB  GLU A 945     -33.860 -45.012 -24.914  1.00 10.310          C  
ATOM  14471  CG  GLU A 945     -33.580 -43.993 -23.801  1.00 10.310          C  
ATOM  14472  CD  GLU A 945     -32.179 -44.080 -23.267  1.00 10.310          C  
ATOM  14473  OE1 GLU A 945     -31.424 -44.861 -23.781  1.00 10.310          O  
ATOM  14474  OE2 GLU A 945     -31.866 -43.371 -22.332  1.00 10.310          O  
ATOM  14475  H   GLU A 945     -34.772 -46.688 -26.683  1.00  8.720          H  
ATOM  14476  HA  GLU A 945     -35.972 -45.126 -24.579  1.00  8.880          H  
ATOM  14477 1HB  GLU A 945     -33.601 -46.003 -24.544  1.00 12.370          H  
ATOM  14478 2HB  GLU A 945     -33.179 -44.779 -25.715  1.00 12.370          H  
ATOM  14479 1HG  GLU A 945     -33.728 -43.000 -24.177  1.00 12.370          H  
ATOM  14480 2HG  GLU A 945     -34.287 -44.150 -22.987  1.00 12.370          H  
ATOM  14481  N   ILE A 946     -36.192 -42.752 -25.368  1.00  7.700          N  
ATOM  14482  CA  ILE A 946     -36.558 -41.424 -25.882  1.00  7.830          C  
ATOM  14483  C   ILE A 946     -35.418 -40.675 -26.591  1.00  7.740          C  
ATOM  14484  O   ILE A 946     -35.667 -39.783 -27.400  1.00  7.810          O  
ATOM  14485  CB  ILE A 946     -37.111 -40.550 -24.730  1.00 10.910          C  
ATOM  14486  CG1 ILE A 946     -37.828 -39.297 -25.320  1.00 10.910          C  
ATOM  14487  CG2 ILE A 946     -35.965 -40.149 -23.741  1.00 10.910          C  
ATOM  14488  CD1 ILE A 946     -38.691 -38.529 -24.332  1.00 10.910          C  
ATOM  14489  H   ILE A 946     -36.413 -42.987 -24.410  1.00  9.240          H  
ATOM  14490  HA  ILE A 946     -37.357 -41.567 -26.609  1.00  9.400          H  
ATOM  14491  HB  ILE A 946     -37.858 -41.125 -24.186  1.00 13.090          H  
ATOM  14492 1HG1 ILE A 946     -37.078 -38.606 -25.705  1.00 13.090          H  
ATOM  14493 2HG1 ILE A 946     -38.459 -39.618 -26.149  1.00 13.090          H  
ATOM  14494 1HG2 ILE A 946     -36.368 -39.565 -22.922  1.00 13.090          H  
ATOM  14495 2HG2 ILE A 946     -35.499 -41.045 -23.335  1.00 13.090          H  
ATOM  14496 3HG2 ILE A 946     -35.212 -39.554 -24.249  1.00 13.090          H  
ATOM  14497 1HD1 ILE A 946     -39.148 -37.681 -24.842  1.00 13.090          H  
ATOM  14498 2HD1 ILE A 946     -39.473 -39.185 -23.948  1.00 13.090          H  
ATOM  14499 3HD1 ILE A 946     -38.090 -38.164 -23.508  1.00 13.090          H  
ATOM  14500  N   ARG A 947     -34.182 -41.003 -26.244  1.00  7.610          N  
ATOM  14501  CA  ARG A 947     -32.996 -40.390 -26.809  1.00  7.520          C  
ATOM  14502  C   ARG A 947     -32.103 -41.415 -27.499  1.00  7.290          C  
ATOM  14503  O   ARG A 947     -30.885 -41.241 -27.579  1.00  7.180          O  
ATOM  14504  CB  ARG A 947     -32.227 -39.640 -25.736  1.00 10.560          C  
ATOM  14505  CG  ARG A 947     -31.790 -40.487 -24.558  1.00 10.560          C  
ATOM  14506  CD  ARG A 947     -31.096 -39.698 -23.542  1.00 10.560          C  
ATOM  14507  NE  ARG A 947     -30.734 -40.519 -22.400  1.00 10.560          N  
ATOM  14508  CZ  ARG A 947     -30.058 -40.088 -21.315  1.00 10.560          C  
ATOM  14509  NH1 ARG A 947     -29.656 -38.831 -21.225  1.00 10.560          N  
ATOM  14510  NH2 ARG A 947     -29.801 -40.940 -20.337  1.00 10.560          N  
ATOM  14511  H   ARG A 947     -34.078 -41.746 -25.571  1.00  9.130          H  
ATOM  14512  HA  ARG A 947     -33.311 -39.666 -27.560  1.00  9.020          H  
ATOM  14513 1HB  ARG A 947     -31.340 -39.187 -26.173  1.00 12.680          H  
ATOM  14514 2HB  ARG A 947     -32.851 -38.835 -25.350  1.00 12.680          H  
ATOM  14515 1HG  ARG A 947     -32.660 -40.919 -24.082  1.00 12.680          H  
ATOM  14516 2HG  ARG A 947     -31.122 -41.285 -24.887  1.00 12.680          H  
ATOM  14517 1HD  ARG A 947     -30.186 -39.281 -23.973  1.00 12.680          H  
ATOM  14518 2HD  ARG A 947     -31.747 -38.894 -23.199  1.00 12.680          H  
ATOM  14519  HE  ARG A 947     -31.036 -41.514 -22.414  1.00 12.680          H  
ATOM  14520 1HH1 ARG A 947     -29.853 -38.180 -21.970  1.00 12.680          H  
ATOM  14521 2HH1 ARG A 947     -29.152 -38.516 -20.408  1.00 12.680          H  
ATOM  14522 1HH2 ARG A 947     -30.115 -41.906 -20.415  1.00 12.680          H  
ATOM  14523 2HH2 ARG A 947     -29.298 -40.640 -19.518  1.00 12.680          H  
ATOM  14524  N   ASP A 948     -32.715 -42.481 -28.006  1.00  7.230          N  
ATOM  14525  CA  ASP A 948     -32.018 -43.520 -28.750  1.00  7.020          C  
ATOM  14526  C   ASP A 948     -31.726 -42.984 -30.131  1.00  6.960          C  
ATOM  14527  O   ASP A 948     -32.659 -42.726 -30.906  1.00  6.990          O  
ATOM  14528  CB  ASP A 948     -32.846 -44.807 -28.859  1.00  9.910          C  
ATOM  14529  CG  ASP A 948     -32.101 -45.949 -29.569  1.00  9.910          C  
ATOM  14530  OD1 ASP A 948     -31.265 -45.649 -30.415  1.00  9.910          O  
ATOM  14531  OD2 ASP A 948     -32.316 -47.100 -29.233  1.00  9.910          O  
ATOM  14532  H   ASP A 948     -33.723 -42.585 -27.866  1.00  8.680          H  
ATOM  14533  HA  ASP A 948     -31.074 -43.746 -28.249  1.00  8.420          H  
ATOM  14534 1HB  ASP A 948     -33.127 -45.143 -27.883  1.00 11.890          H  
ATOM  14535 2HB  ASP A 948     -33.774 -44.595 -29.396  1.00 11.890          H  
ATOM  14536  N   LEU A 949     -30.447 -42.804 -30.442  1.00  6.880          N  
ATOM  14537  CA  LEU A 949     -30.031 -42.172 -31.681  1.00  6.840          C  
ATOM  14538  C   LEU A 949     -30.524 -42.865 -32.936  1.00  6.720          C  
ATOM  14539  O   LEU A 949     -30.563 -42.251 -33.999  1.00  6.730          O  
ATOM  14540  CB  LEU A 949     -28.512 -42.007 -31.729  1.00  9.590          C  
ATOM  14541  CG  LEU A 949     -27.913 -40.963 -30.727  1.00  9.590          C  
ATOM  14542  CD1 LEU A 949     -26.403 -41.048 -30.770  1.00  9.590          C  
ATOM  14543  CD2 LEU A 949     -28.363 -39.522 -31.110  1.00  9.590          C  
ATOM  14544  H   LEU A 949     -29.752 -43.081 -29.760  1.00  8.260          H  
ATOM  14545  HA  LEU A 949     -30.458 -41.196 -31.673  1.00  8.210          H  
ATOM  14546 1HB  LEU A 949     -28.059 -42.975 -31.520  1.00 11.510          H  
ATOM  14547 2HB  LEU A 949     -28.226 -41.706 -32.742  1.00 11.510          H  
ATOM  14548  HG  LEU A 949     -28.247 -41.193 -29.711  1.00 11.510          H  
ATOM  14549 1HD1 LEU A 949     -25.979 -40.331 -30.068  1.00 11.510          H  
ATOM  14550 2HD1 LEU A 949     -26.078 -42.052 -30.498  1.00 11.510          H  
ATOM  14551 3HD1 LEU A 949     -26.066 -40.816 -31.767  1.00 11.510          H  
ATOM  14552 1HD2 LEU A 949     -27.923 -38.816 -30.407  1.00 11.510          H  
ATOM  14553 2HD2 LEU A 949     -28.020 -39.291 -32.121  1.00 11.510          H  
ATOM  14554 3HD2 LEU A 949     -29.433 -39.418 -31.067  1.00 11.510          H  
ATOM  14555  N   LEU A 950     -30.891 -44.136 -32.853  1.00  6.630          N  
ATOM  14556  CA  LEU A 950     -31.385 -44.810 -34.045  1.00  6.540          C  
ATOM  14557  C   LEU A 950     -32.748 -44.202 -34.405  1.00  6.650          C  
ATOM  14558  O   LEU A 950     -33.121 -44.098 -35.576  1.00  6.620          O  
ATOM  14559  CB  LEU A 950     -31.487 -46.320 -33.780  1.00  9.190          C  
ATOM  14560  CG  LEU A 950     -30.187 -47.201 -34.054  1.00  9.190          C  
ATOM  14561  CD1 LEU A 950     -30.025 -47.452 -35.527  1.00  9.190          C  
ATOM  14562  CD2 LEU A 950     -28.939 -46.501 -33.489  1.00  9.190          C  
ATOM  14563  H   LEU A 950     -30.870 -44.632 -31.945  1.00  7.960          H  
ATOM  14564  HA  LEU A 950     -30.706 -44.618 -34.874  1.00  7.850          H  
ATOM  14565 1HB  LEU A 950     -31.770 -46.463 -32.736  1.00 11.030          H  
ATOM  14566 2HB  LEU A 950     -32.297 -46.720 -34.400  1.00 11.030          H  
ATOM  14567  HG  LEU A 950     -30.286 -48.142 -33.561  1.00 11.030          H  
ATOM  14568 1HD1 LEU A 950     -29.146 -48.065 -35.669  1.00 11.030          H  
ATOM  14569 2HD1 LEU A 950     -30.905 -47.979 -35.906  1.00 11.030          H  
ATOM  14570 3HD1 LEU A 950     -29.904 -46.511 -36.061  1.00 11.030          H  
ATOM  14571 1HD2 LEU A 950     -28.067 -47.129 -33.663  1.00 11.030          H  
ATOM  14572 2HD2 LEU A 950     -28.782 -45.540 -33.971  1.00 11.030          H  
ATOM  14573 3HD2 LEU A 950     -29.067 -46.350 -32.410  1.00 11.030          H  
ATOM  14574  N   CYS A 951     -33.517 -43.778 -33.405  1.00  6.780          N  
ATOM  14575  CA  CYS A 951     -34.814 -43.219 -33.716  1.00  6.900          C  
ATOM  14576  C   CYS A 951     -34.707 -41.729 -33.893  1.00  7.010          C  
ATOM  14577  O   CYS A 951     -35.502 -41.117 -34.607  1.00  7.050          O  
ATOM  14578  CB  CYS A 951     -35.821 -43.609 -32.659  1.00  9.610          C  
ATOM  14579  SG  CYS A 951     -36.060 -45.393 -32.634  1.00  9.610          S  
ATOM  14580  H   CYS A 951     -33.204 -43.818 -32.433  1.00  8.140          H  
ATOM  14581  HA  CYS A 951     -35.140 -43.627 -34.661  1.00  8.280          H  
ATOM  14582 1HB  CYS A 951     -35.471 -43.288 -31.671  1.00 11.530          H  
ATOM  14583 2HB  CYS A 951     -36.777 -43.134 -32.856  1.00 11.530          H  
ATOM  14584  N   VAL A 952     -33.668 -41.142 -33.313  1.00  7.060          N  
ATOM  14585  CA  VAL A 952     -33.448 -39.725 -33.523  1.00  7.170          C  
ATOM  14586  C   VAL A 952     -33.162 -39.612 -35.034  1.00  7.090          C  
ATOM  14587  O   VAL A 952     -33.689 -38.737 -35.718  1.00  7.170          O  
ATOM  14588  CB  VAL A 952     -32.298 -39.186 -32.645  1.00  9.990          C  
ATOM  14589  CG1 VAL A 952     -31.984 -37.770 -32.977  1.00  9.990          C  
ATOM  14590  CG2 VAL A 952     -32.674 -39.321 -31.149  1.00  9.990          C  
ATOM  14591  H   VAL A 952     -33.081 -41.694 -32.682  1.00  8.470          H  
ATOM  14592  HA  VAL A 952     -34.359 -39.173 -33.287  1.00  8.600          H  
ATOM  14593  HB  VAL A 952     -31.420 -39.743 -32.869  1.00 11.990          H  
ATOM  14594 1HG1 VAL A 952     -31.151 -37.427 -32.366  1.00 11.990          H  
ATOM  14595 2HG1 VAL A 952     -31.719 -37.709 -33.994  1.00 11.990          H  
ATOM  14596 3HG1 VAL A 952     -32.855 -37.145 -32.788  1.00 11.990          H  
ATOM  14597 1HG2 VAL A 952     -31.860 -38.965 -30.524  1.00 11.990          H  
ATOM  14598 2HG2 VAL A 952     -33.565 -38.733 -30.946  1.00 11.990          H  
ATOM  14599 3HG2 VAL A 952     -32.875 -40.349 -30.909  1.00 11.990          H  
ATOM  14600  N   GLN A 953     -32.333 -40.526 -35.571  1.00  6.910          N  
ATOM  14601  CA  GLN A 953     -32.066 -40.547 -37.006  1.00  6.810          C  
ATOM  14602  C   GLN A 953     -33.339 -40.801 -37.824  1.00  6.830          C  
ATOM  14603  O   GLN A 953     -33.698 -40.001 -38.702  1.00  6.890          O  
ATOM  14604  CB  GLN A 953     -31.076 -41.676 -37.339  1.00  9.570          C  
ATOM  14605  CG  GLN A 953     -29.637 -41.519 -36.910  1.00  9.570          C  
ATOM  14606  CD  GLN A 953     -28.883 -42.862 -37.119  1.00  9.570          C  
ATOM  14607  OE1 GLN A 953     -29.428 -43.815 -37.726  1.00  9.570          O  
ATOM  14608  NE2 GLN A 953     -27.657 -42.954 -36.600  1.00  9.570          N  
ATOM  14609  H   GLN A 953     -31.861 -41.205 -34.969  1.00  8.290          H  
ATOM  14610  HA  GLN A 953     -31.656 -39.603 -37.310  1.00  8.170          H  
ATOM  14611 1HB  GLN A 953     -31.433 -42.597 -36.888  1.00 11.490          H  
ATOM  14612 2HB  GLN A 953     -31.060 -41.835 -38.400  1.00 11.490          H  
ATOM  14613 1HG  GLN A 953     -29.171 -40.768 -37.550  1.00 11.490          H  
ATOM  14614 2HG  GLN A 953     -29.563 -41.211 -35.881  1.00 11.490          H  
ATOM  14615 1HE2 GLN A 953     -27.137 -43.801 -36.694  1.00 11.490          H  
ATOM  14616 2HE2 GLN A 953     -27.249 -42.173 -36.077  1.00 11.490          H  
ATOM  14617  N   SER A 954     -34.137 -41.805 -37.436  1.00  6.810          N  
ATOM  14618  CA  SER A 954     -35.327 -42.149 -38.214  1.00  6.820          C  
ATOM  14619  C   SER A 954     -36.287 -40.970 -38.376  1.00  7.010          C  
ATOM  14620  O   SER A 954     -36.727 -40.641 -39.489  1.00  7.060          O  
ATOM  14621  CB  SER A 954     -36.067 -43.289 -37.539  1.00  9.540          C  
ATOM  14622  OG  SER A 954     -37.198 -43.673 -38.269  1.00  9.540          O  
ATOM  14623  H   SER A 954     -33.851 -42.427 -36.675  1.00  8.170          H  
ATOM  14624  HA  SER A 954     -34.999 -42.471 -39.204  1.00  8.180          H  
ATOM  14625 1HB  SER A 954     -35.399 -44.133 -37.411  1.00 11.450          H  
ATOM  14626 2HB  SER A 954     -36.378 -42.967 -36.546  1.00 11.450          H  
ATOM  14627  HG  SER A 954     -37.618 -44.364 -37.749  1.00 11.450          H  
ATOM  14628  N   PHE A 955     -36.546 -40.254 -37.286  1.00  7.130          N  
ATOM  14629  CA  PHE A 955     -37.525 -39.176 -37.327  1.00  7.310          C  
ATOM  14630  C   PHE A 955     -37.004 -37.864 -37.902  1.00  7.380          C  
ATOM  14631  O   PHE A 955     -37.741 -36.877 -37.966  1.00  7.530          O  
ATOM  14632  CB  PHE A 955     -38.112 -38.940 -35.934  1.00 10.160          C  
ATOM  14633  CG  PHE A 955     -39.044 -40.046 -35.494  1.00 10.160          C  
ATOM  14634  CD1 PHE A 955     -38.696 -40.940 -34.483  1.00 10.160          C  
ATOM  14635  CD2 PHE A 955     -40.282 -40.197 -36.111  1.00 10.160          C  
ATOM  14636  CE1 PHE A 955     -39.564 -41.943 -34.107  1.00 10.160          C  
ATOM  14637  CE2 PHE A 955     -41.140 -41.202 -35.735  1.00 10.160          C  
ATOM  14638  CZ  PHE A 955     -40.780 -42.072 -34.733  1.00 10.160          C  
ATOM  14639  H   PHE A 955     -36.119 -40.524 -36.392  1.00  8.560          H  
ATOM  14640  HA  PHE A 955     -38.340 -39.508 -37.968  1.00  8.770          H  
ATOM  14641 1HB  PHE A 955     -37.295 -38.872 -35.210  1.00 12.190          H  
ATOM  14642 2HB  PHE A 955     -38.654 -37.999 -35.914  1.00 12.190          H  
ATOM  14643  HD1 PHE A 955     -37.740 -40.843 -33.982  1.00 12.190          H  
ATOM  14644  HD2 PHE A 955     -40.572 -39.507 -36.905  1.00 12.190          H  
ATOM  14645  HE1 PHE A 955     -39.298 -42.639 -33.309  1.00 12.190          H  
ATOM  14646  HE2 PHE A 955     -42.106 -41.312 -36.225  1.00 12.190          H  
ATOM  14647  HZ  PHE A 955     -41.463 -42.868 -34.430  1.00 12.190          H  
ATOM  14648  N   ASN A 956     -35.743 -37.850 -38.328  1.00  7.260          N  
ATOM  14649  CA  ASN A 956     -35.131 -36.700 -38.961  1.00  7.310          C  
ATOM  14650  C   ASN A 956     -34.758 -37.037 -40.398  1.00  7.210          C  
ATOM  14651  O   ASN A 956     -33.959 -36.343 -41.028  1.00  7.220          O  
ATOM  14652  CB  ASN A 956     -33.961 -36.196 -38.154  1.00 10.210          C  
ATOM  14653  CG  ASN A 956     -34.407 -35.447 -36.892  1.00 10.210          C  
ATOM  14654  OD1 ASN A 956     -34.779 -34.269 -36.994  1.00 10.210          O  
ATOM  14655  ND2 ASN A 956     -34.407 -36.077 -35.750  1.00 10.210          N  
ATOM  14656  H   ASN A 956     -35.170 -38.697 -38.261  1.00  8.710          H  
ATOM  14657  HA  ASN A 956     -35.867 -35.898 -39.008  1.00  8.770          H  
ATOM  14658 1HB  ASN A 956     -33.361 -37.056 -37.866  1.00 12.260          H  
ATOM  14659 2HB  ASN A 956     -33.343 -35.557 -38.767  1.00 12.260          H  
ATOM  14660 1HD2 ASN A 956     -34.705 -35.609 -34.922  1.00 12.260          H  
ATOM  14661 2HD2 ASN A 956     -34.139 -37.052 -35.715  1.00 12.260          H  
ATOM  14662  N   GLY A 957     -35.343 -38.118 -40.925  1.00  7.130          N  
ATOM  14663  CA  GLY A 957     -35.118 -38.495 -42.309  1.00  7.050          C  
ATOM  14664  C   GLY A 957     -33.873 -39.334 -42.600  1.00  6.870          C  
ATOM  14665  O   GLY A 957     -33.554 -39.546 -43.768  1.00  6.810          O  
ATOM  14666  H   GLY A 957     -35.962 -38.705 -40.353  1.00  8.560          H  
ATOM  14667 1HA  GLY A 957     -35.995 -39.040 -42.660  1.00  8.460          H  
ATOM  14668 2HA  GLY A 957     -35.072 -37.582 -42.903  1.00  8.460          H  
ATOM  14669  N   ILE A 958     -33.145 -39.809 -41.586  1.00  6.790          N  
ATOM  14670  CA  ILE A 958     -31.932 -40.576 -41.852  1.00  6.620          C  
ATOM  14671  C   ILE A 958     -32.090 -42.039 -41.457  1.00  6.500          C  
ATOM  14672  O   ILE A 958     -32.390 -42.342 -40.310  1.00  6.520          O  
ATOM  14673  CB  ILE A 958     -30.736 -39.975 -41.074  1.00  9.340          C  
ATOM  14674  CG1 ILE A 958     -30.470 -38.512 -41.526  1.00  9.340          C  
ATOM  14675  CG2 ILE A 958     -29.497 -40.848 -41.263  1.00  9.340          C  
ATOM  14676  CD1 ILE A 958     -29.494 -37.756 -40.639  1.00  9.340          C  
ATOM  14677  H   ILE A 958     -33.424 -39.684 -40.607  1.00  8.150          H  
ATOM  14678  HA  ILE A 958     -31.718 -40.540 -42.917  1.00  7.940          H  
ATOM  14679  HB  ILE A 958     -30.989 -39.941 -40.016  1.00 11.200          H  
ATOM  14680 1HG1 ILE A 958     -30.070 -38.526 -42.530  1.00 11.200          H  
ATOM  14681 2HG1 ILE A 958     -31.412 -37.961 -41.536  1.00 11.200          H  
ATOM  14682 1HG2 ILE A 958     -28.673 -40.450 -40.696  1.00 11.200          H  
ATOM  14683 2HG2 ILE A 958     -29.704 -41.852 -40.913  1.00 11.200          H  
ATOM  14684 3HG2 ILE A 958     -29.228 -40.885 -42.316  1.00 11.200          H  
ATOM  14685 1HD1 ILE A 958     -29.369 -36.765 -41.027  1.00 11.200          H  
ATOM  14686 2HD1 ILE A 958     -29.893 -37.705 -39.643  1.00 11.200          H  
ATOM  14687 3HD1 ILE A 958     -28.527 -38.240 -40.609  1.00 11.200          H  
ATOM  14688  N   LYS A 959     -31.862 -42.961 -42.385  1.00  6.380          N  
ATOM  14689  CA  LYS A 959     -31.995 -44.363 -42.011  1.00  6.280          C  
ATOM  14690  C   LYS A 959     -30.994 -45.305 -42.671  1.00  6.100          C  
ATOM  14691  O   LYS A 959     -30.742 -45.240 -43.881  1.00  6.080          O  
ATOM  14692  CB  LYS A 959     -33.423 -44.833 -42.319  1.00  8.830          C  
ATOM  14693  CG  LYS A 959     -33.740 -46.257 -41.890  1.00  8.830          C  
ATOM  14694  CD  LYS A 959     -35.191 -46.604 -42.130  1.00  8.830          C  
ATOM  14695  CE  LYS A 959     -35.495 -48.031 -41.689  1.00  8.830          C  
ATOM  14696  NZ  LYS A 959     -36.928 -48.398 -41.932  1.00  8.830          N  
ATOM  14697  H   LYS A 959     -31.639 -42.681 -43.347  1.00  7.660          H  
ATOM  14698  HA  LYS A 959     -31.837 -44.443 -40.935  1.00  7.540          H  
ATOM  14699 1HB  LYS A 959     -34.133 -44.169 -41.821  1.00 10.600          H  
ATOM  14700 2HB  LYS A 959     -33.603 -44.759 -43.390  1.00 10.600          H  
ATOM  14701 1HG  LYS A 959     -33.129 -46.960 -42.453  1.00 10.600          H  
ATOM  14702 2HG  LYS A 959     -33.520 -46.373 -40.838  1.00 10.600          H  
ATOM  14703 1HD  LYS A 959     -35.825 -45.912 -41.572  1.00 10.600          H  
ATOM  14704 2HD  LYS A 959     -35.413 -46.504 -43.192  1.00 10.600          H  
ATOM  14705 1HE  LYS A 959     -34.850 -48.717 -42.238  1.00 10.600          H  
ATOM  14706 2HE  LYS A 959     -35.283 -48.126 -40.627  1.00 10.600          H  
ATOM  14707 1HZ  LYS A 959     -37.093 -49.349 -41.626  1.00 10.600          H  
ATOM  14708 2HZ  LYS A 959     -37.532 -47.772 -41.416  1.00 10.600          H  
ATOM  14709 3HZ  LYS A 959     -37.135 -48.324 -42.919  1.00 10.600          H  
ATOM  14710  N   VAL A 960     -30.465 -46.223 -41.865  1.00  5.990          N  
ATOM  14711  CA  VAL A 960     -29.630 -47.300 -42.361  1.00  5.830          C  
ATOM  14712  C   VAL A 960     -30.464 -48.474 -42.847  1.00  5.800          C  
ATOM  14713  O   VAL A 960     -31.367 -48.951 -42.157  1.00  5.840          O  
ATOM  14714  CB  VAL A 960     -28.617 -47.763 -41.320  1.00  8.230          C  
ATOM  14715  CG1 VAL A 960     -27.894 -48.961 -41.794  1.00  8.230          C  
ATOM  14716  CG2 VAL A 960     -27.644 -46.670 -41.109  1.00  8.230          C  
ATOM  14717  H   VAL A 960     -30.654 -46.169 -40.867  1.00  7.190          H  
ATOM  14718  HA  VAL A 960     -29.072 -46.901 -43.192  1.00  7.000          H  
ATOM  14719  HB  VAL A 960     -29.105 -47.999 -40.405  1.00  9.870          H  
ATOM  14720 1HG1 VAL A 960     -27.196 -49.225 -41.033  1.00  9.870          H  
ATOM  14721 2HG1 VAL A 960     -28.572 -49.795 -41.950  1.00  9.870          H  
ATOM  14722 3HG1 VAL A 960     -27.378 -48.731 -42.725  1.00  9.870          H  
ATOM  14723 1HG2 VAL A 960     -26.899 -46.958 -40.380  1.00  9.870          H  
ATOM  14724 2HG2 VAL A 960     -27.155 -46.443 -42.047  1.00  9.870          H  
ATOM  14725 3HG2 VAL A 960     -28.186 -45.814 -40.757  1.00  9.870          H  
ATOM  14726  N   LEU A 961     -30.153 -48.932 -44.044  1.00  5.730          N  
ATOM  14727  CA  LEU A 961     -30.889 -50.017 -44.654  1.00  5.710          C  
ATOM  14728  C   LEU A 961     -30.112 -51.342 -44.722  1.00  5.540          C  
ATOM  14729  O   LEU A 961     -28.872 -51.361 -44.819  1.00  5.420          O  
ATOM  14730  CB  LEU A 961     -31.295 -49.604 -46.067  1.00  8.000          C  
ATOM  14731  CG  LEU A 961     -32.110 -48.337 -46.216  1.00  8.000          C  
ATOM  14732  CD1 LEU A 961     -32.295 -48.112 -47.700  1.00  8.000          C  
ATOM  14733  CD2 LEU A 961     -33.455 -48.451 -45.481  1.00  8.000          C  
ATOM  14734  H   LEU A 961     -29.364 -48.488 -44.516  1.00  6.880          H  
ATOM  14735  HA  LEU A 961     -31.772 -50.157 -44.052  1.00  6.850          H  
ATOM  14736 1HB  LEU A 961     -30.417 -49.430 -46.626  1.00  9.600          H  
ATOM  14737 2HB  LEU A 961     -31.837 -50.416 -46.543  1.00  9.600          H  
ATOM  14738  HG  LEU A 961     -31.556 -47.489 -45.804  1.00  9.600          H  
ATOM  14739 1HD1 LEU A 961     -32.864 -47.214 -47.864  1.00  9.600          H  
ATOM  14740 2HD1 LEU A 961     -31.318 -48.017 -48.179  1.00  9.600          H  
ATOM  14741 3HD1 LEU A 961     -32.832 -48.957 -48.128  1.00  9.600          H  
ATOM  14742 1HD2 LEU A 961     -34.021 -47.532 -45.616  1.00  9.600          H  
ATOM  14743 2HD2 LEU A 961     -34.023 -49.288 -45.885  1.00  9.600          H  
ATOM  14744 3HD2 LEU A 961     -33.294 -48.603 -44.420  1.00  9.600          H  
ATOM  14745  N   PRO A 962     -30.819 -52.486 -44.656  1.00  5.520          N  
ATOM  14746  CA  PRO A 962     -30.280 -53.809 -44.862  1.00  5.370          C  
ATOM  14747  C   PRO A 962     -30.012 -54.020 -46.359  1.00  5.300          C  
ATOM  14748  O   PRO A 962     -30.699 -53.395 -47.184  1.00  5.390          O  
ATOM  14749  CB  PRO A 962     -31.400 -54.715 -44.342  1.00  8.050          C  
ATOM  14750  CG  PRO A 962     -32.668 -53.915 -44.564  1.00  8.050          C  
ATOM  14751  CD  PRO A 962     -32.270 -52.472 -44.336  1.00  8.050          C  
ATOM  14752  HA  PRO A 962     -29.377 -53.891 -44.246  1.00  6.440          H  
ATOM  14753 1HB  PRO A 962     -31.401 -55.668 -44.901  1.00  9.670          H  
ATOM  14754 2HB  PRO A 962     -31.224 -54.966 -43.284  1.00  9.670          H  
ATOM  14755 1HG  PRO A 962     -33.042 -54.087 -45.587  1.00  9.670          H  
ATOM  14756 2HG  PRO A 962     -33.460 -54.254 -43.876  1.00  9.670          H  
ATOM  14757 1HD  PRO A 962     -32.843 -51.854 -45.037  1.00  9.670          H  
ATOM  14758 2HD  PRO A 962     -32.435 -52.192 -43.285  1.00  9.670          H  
ATOM  14759  N   PRO A 963     -29.048 -54.884 -46.714  1.00  5.150          N  
ATOM  14760  CA  PRO A 963     -28.691 -55.373 -48.042  1.00  5.070          C  
ATOM  14761  C   PRO A 963     -29.676 -56.415 -48.556  1.00  5.110          C  
ATOM  14762  O   PRO A 963     -30.438 -56.984 -47.772  1.00  5.190          O  
ATOM  14763  CB  PRO A 963     -27.314 -55.967 -47.805  1.00  7.610          C  
ATOM  14764  CG  PRO A 963     -27.356 -56.444 -46.380  1.00  7.610          C  
ATOM  14765  CD  PRO A 963     -28.185 -55.445 -45.648  1.00  7.610          C  
ATOM  14766  HA  PRO A 963     -28.628 -54.539 -48.751  1.00  6.080          H  
ATOM  14767 1HB  PRO A 963     -27.158 -56.775 -48.519  1.00  9.130          H  
ATOM  14768 2HB  PRO A 963     -26.537 -55.215 -47.998  1.00  9.130          H  
ATOM  14769 1HG  PRO A 963     -27.792 -57.452 -46.325  1.00  9.130          H  
ATOM  14770 2HG  PRO A 963     -26.337 -56.525 -45.962  1.00  9.130          H  
ATOM  14771 1HD  PRO A 963     -28.773 -55.987 -44.893  1.00  9.130          H  
ATOM  14772 2HD  PRO A 963     -27.522 -54.677 -45.210  1.00  9.130          H  
ATOM  14773  N   ILE A 964     -29.599 -56.715 -49.853  1.00  5.060          N  
ATOM  14774  CA  ILE A 964     -30.417 -57.775 -50.456  1.00  5.100          C  
ATOM  14775  C   ILE A 964     -30.205 -59.131 -49.810  1.00  5.020          C  
ATOM  14776  O   ILE A 964     -31.187 -59.815 -49.515  1.00  5.090          O  
ATOM  14777  CB  ILE A 964     -30.163 -57.938 -51.980  1.00  7.120          C  
ATOM  14778  CG1 ILE A 964     -30.696 -56.705 -52.727  1.00  7.120          C  
ATOM  14779  CG2 ILE A 964     -30.794 -59.269 -52.528  1.00  7.120          C  
ATOM  14780  CD1 ILE A 964     -30.268 -56.627 -54.180  1.00  7.120          C  
ATOM  14781  H   ILE A 964     -28.964 -56.152 -50.428  1.00  6.070          H  
ATOM  14782  HA  ILE A 964     -31.462 -57.506 -50.319  1.00  6.120          H  
ATOM  14783  HB  ILE A 964     -29.084 -57.964 -52.152  1.00  8.550          H  
ATOM  14784 1HG1 ILE A 964     -31.783 -56.693 -52.677  1.00  8.550          H  
ATOM  14785 2HG1 ILE A 964     -30.323 -55.821 -52.219  1.00  8.550          H  
ATOM  14786 1HG2 ILE A 964     -30.591 -59.376 -53.584  1.00  8.550          H  
ATOM  14787 2HG2 ILE A 964     -30.381 -60.136 -52.023  1.00  8.550          H  
ATOM  14788 3HG2 ILE A 964     -31.873 -59.249 -52.371  1.00  8.550          H  
ATOM  14789 1HD1 ILE A 964     -30.660 -55.713 -54.620  1.00  8.550          H  
ATOM  14790 2HD1 ILE A 964     -29.196 -56.624 -54.237  1.00  8.550          H  
ATOM  14791 3HD1 ILE A 964     -30.645 -57.473 -54.736  1.00  8.550          H  
ATOM  14792  N   LEU A 965     -28.960 -59.567 -49.644  1.00  4.880          N  
ATOM  14793  CA  LEU A 965     -28.774 -60.861 -49.020  1.00  4.800          C  
ATOM  14794  C   LEU A 965     -28.571 -60.666 -47.532  1.00  4.760          C  
ATOM  14795  O   LEU A 965     -27.800 -59.802 -47.096  1.00  4.720          O  
ATOM  14796  CB  LEU A 965     -27.582 -61.601 -49.632  1.00  6.750          C  
ATOM  14797  CG  LEU A 965     -27.652 -61.879 -51.142  1.00  6.750          C  
ATOM  14798  CD1 LEU A 965     -26.322 -62.416 -51.592  1.00  6.750          C  
ATOM  14799  CD2 LEU A 965     -28.749 -62.894 -51.430  1.00  6.750          C  
ATOM  14800  H   LEU A 965     -28.154 -59.004 -49.918  1.00  5.860          H  
ATOM  14801  HA  LEU A 965     -29.672 -61.444 -49.156  1.00  5.760          H  
ATOM  14802 1HB  LEU A 965     -26.693 -61.077 -49.425  1.00  8.100          H  
ATOM  14803 2HB  LEU A 965     -27.507 -62.566 -49.134  1.00  8.100          H  
ATOM  14804  HG  LEU A 965     -27.858 -60.955 -51.683  1.00  8.100          H  
ATOM  14805 1HD1 LEU A 965     -26.346 -62.632 -52.653  1.00  8.100          H  
ATOM  14806 2HD1 LEU A 965     -25.554 -61.679 -51.398  1.00  8.100          H  
ATOM  14807 3HD1 LEU A 965     -26.096 -63.316 -51.053  1.00  8.100          H  
ATOM  14808 1HD2 LEU A 965     -28.782 -63.094 -52.500  1.00  8.100          H  
ATOM  14809 2HD2 LEU A 965     -28.542 -63.819 -50.896  1.00  8.100          H  
ATOM  14810 3HD2 LEU A 965     -29.713 -62.506 -51.114  1.00  8.100          H  
ATOM  14811  N   SER A 966     -29.219 -61.515 -46.751  1.00  4.780          N  
ATOM  14812  CA  SER A 966     -29.116 -61.465 -45.308  1.00  4.770          C  
ATOM  14813  C   SER A 966     -27.792 -62.011 -44.825  1.00  4.610          C  
ATOM  14814  O   SER A 966     -27.045 -62.647 -45.582  1.00  4.510          O  
ATOM  14815  CB  SER A 966     -30.241 -62.262 -44.679  1.00  6.680          C  
ATOM  14816  OG  SER A 966     -30.076 -63.641 -44.906  1.00  6.680          O  
ATOM  14817  H   SER A 966     -29.846 -62.199 -47.186  1.00  5.740          H  
ATOM  14818  HA  SER A 966     -29.197 -60.423 -44.995  1.00  5.720          H  
ATOM  14819 1HB  SER A 966     -30.279 -62.067 -43.610  1.00  8.020          H  
ATOM  14820 2HB  SER A 966     -31.188 -61.936 -45.105  1.00  8.020          H  
ATOM  14821  HG  SER A 966     -30.884 -64.056 -44.569  1.00  8.020          H  
ATOM  14822  N   GLU A 967     -27.502 -61.775 -43.544  1.00  4.600          N  
ATOM  14823  CA  GLU A 967     -26.289 -62.296 -42.941  1.00  4.460          C  
ATOM  14824  C   GLU A 967     -26.299 -63.820 -43.001  1.00  4.400          C  
ATOM  14825  O   GLU A 967     -25.258 -64.438 -43.227  1.00  4.270          O  
ATOM  14826  CB  GLU A 967     -26.158 -61.784 -41.498  1.00  6.300          C  
ATOM  14827  CG  GLU A 967     -25.840 -60.264 -41.394  1.00  6.300          C  
ATOM  14828  CD  GLU A 967     -25.820 -59.725 -39.973  1.00  6.300          C  
ATOM  14829  OE1 GLU A 967     -26.419 -60.343 -39.123  1.00  6.300          O  
ATOM  14830  OE2 GLU A 967     -25.177 -58.704 -39.735  1.00  6.300          O  
ATOM  14831  H   GLU A 967     -28.135 -61.219 -42.986  1.00  5.520          H  
ATOM  14832  HA  GLU A 967     -25.434 -61.936 -43.514  1.00  5.350          H  
ATOM  14833 1HB  GLU A 967     -27.085 -61.977 -40.957  1.00  7.560          H  
ATOM  14834 2HB  GLU A 967     -25.362 -62.331 -40.990  1.00  7.560          H  
ATOM  14835 1HG  GLU A 967     -24.862 -60.085 -41.845  1.00  7.560          H  
ATOM  14836 2HG  GLU A 967     -26.574 -59.712 -41.978  1.00  7.560          H  
ATOM  14837  N   SER A 968     -27.483 -64.423 -42.822  1.00  4.510          N  
ATOM  14838  CA  SER A 968     -27.631 -65.873 -42.878  1.00  4.500          C  
ATOM  14839  C   SER A 968     -27.304 -66.393 -44.279  1.00  4.430          C  
ATOM  14840  O   SER A 968     -26.633 -67.422 -44.421  1.00  4.340          O  
ATOM  14841  CB  SER A 968     -29.047 -66.275 -42.502  1.00  6.300          C  
ATOM  14842  OG  SER A 968     -29.329 -65.966 -41.159  1.00  6.300          O  
ATOM  14843  H   SER A 968     -28.289 -63.853 -42.616  1.00  5.410          H  
ATOM  14844  HA  SER A 968     -26.936 -66.323 -42.169  1.00  5.400          H  
ATOM  14845 1HB  SER A 968     -29.754 -65.764 -43.152  1.00  7.560          H  
ATOM  14846 2HB  SER A 968     -29.173 -67.345 -42.664  1.00  7.560          H  
ATOM  14847  HG  SER A 968     -30.222 -66.284 -40.997  1.00  7.560          H  
ATOM  14848  N   GLN A 969     -27.759 -65.680 -45.319  1.00  4.500          N  
ATOM  14849  CA  GLN A 969     -27.472 -66.093 -46.692  1.00  4.460          C  
ATOM  14850  C   GLN A 969     -25.985 -66.040 -47.008  1.00  4.310          C  
ATOM  14851  O   GLN A 969     -25.459 -66.976 -47.619  1.00  4.250          O  
ATOM  14852  CB  GLN A 969     -28.258 -65.243 -47.688  1.00  6.260          C  
ATOM  14853  CG  GLN A 969     -29.747 -65.550 -47.695  1.00  6.260          C  
ATOM  14854  CD  GLN A 969     -30.567 -64.612 -48.551  1.00  6.260          C  
ATOM  14855  OE1 GLN A 969     -30.703 -63.412 -48.266  1.00  6.260          O  
ATOM  14856  NE2 GLN A 969     -31.116 -65.150 -49.633  1.00  6.260          N  
ATOM  14857  H   GLN A 969     -28.346 -64.865 -45.137  1.00  5.400          H  
ATOM  14858  HA  GLN A 969     -27.795 -67.126 -46.808  1.00  5.350          H  
ATOM  14859 1HB  GLN A 969     -28.129 -64.191 -47.437  1.00  7.510          H  
ATOM  14860 2HB  GLN A 969     -27.865 -65.392 -48.692  1.00  7.510          H  
ATOM  14861 1HG  GLN A 969     -29.880 -66.558 -48.085  1.00  7.510          H  
ATOM  14862 2HG  GLN A 969     -30.120 -65.502 -46.679  1.00  7.510          H  
ATOM  14863 1HE2 GLN A 969     -31.669 -64.584 -50.250  1.00  7.510          H  
ATOM  14864 2HE2 GLN A 969     -30.970 -66.118 -49.844  1.00  7.510          H  
ATOM  14865  N   ILE A 970     -25.292 -64.986 -46.561  1.00  4.250          N  
ATOM  14866  CA  ILE A 970     -23.865 -64.919 -46.833  1.00  4.110          C  
ATOM  14867  C   ILE A 970     -23.182 -66.044 -46.068  1.00  4.000          C  
ATOM  14868  O   ILE A 970     -22.318 -66.719 -46.624  1.00  3.890          O  
ATOM  14869  CB  ILE A 970     -23.236 -63.547 -46.541  1.00  5.810          C  
ATOM  14870  CG1 ILE A 970     -23.882 -62.422 -47.450  1.00  5.810          C  
ATOM  14871  CG2 ILE A 970     -21.689 -63.633 -46.804  1.00  5.810          C  
ATOM  14872  CD1 ILE A 970     -23.748 -62.583 -48.969  1.00  5.810          C  
ATOM  14873  H   ILE A 970     -25.785 -64.224 -46.078  1.00  5.100          H  
ATOM  14874  HA  ILE A 970     -23.701 -65.122 -47.879  1.00  4.930          H  
ATOM  14875  HB  ILE A 970     -23.429 -63.275 -45.511  1.00  6.970          H  
ATOM  14876 1HG1 ILE A 970     -24.948 -62.367 -47.215  1.00  6.970          H  
ATOM  14877 2HG1 ILE A 970     -23.423 -61.473 -47.177  1.00  6.970          H  
ATOM  14878 1HG2 ILE A 970     -21.230 -62.668 -46.592  1.00  6.970          H  
ATOM  14879 2HG2 ILE A 970     -21.245 -64.379 -46.161  1.00  6.970          H  
ATOM  14880 3HG2 ILE A 970     -21.491 -63.907 -47.837  1.00  6.970          H  
ATOM  14881 1HD1 ILE A 970     -24.229 -61.745 -49.440  1.00  6.970          H  
ATOM  14882 2HD1 ILE A 970     -22.704 -62.603 -49.266  1.00  6.970          H  
ATOM  14883 3HD1 ILE A 970     -24.229 -63.482 -49.293  1.00  6.970          H  
ATOM  14884  N   SER A 971     -23.576 -66.292 -44.808  1.00  4.040          N  
ATOM  14885  CA  SER A 971     -22.965 -67.373 -44.035  1.00  3.960          C  
ATOM  14886  C   SER A 971     -23.121 -68.683 -44.801  1.00  3.940          C  
ATOM  14887  O   SER A 971     -22.177 -69.477 -44.890  1.00  3.840          O  
ATOM  14888  CB  SER A 971     -23.605 -67.464 -42.656  1.00  5.580          C  
ATOM  14889  OG  SER A 971     -23.344 -66.309 -41.890  1.00  5.580          O  
ATOM  14890  H   SER A 971     -24.275 -65.702 -44.350  1.00  4.850          H  
ATOM  14891  HA  SER A 971     -21.908 -67.185 -43.916  1.00  4.750          H  
ATOM  14892 1HB  SER A 971     -24.675 -67.601 -42.759  1.00  6.690          H  
ATOM  14893 2HB  SER A 971     -23.210 -68.333 -42.131  1.00  6.690          H  
ATOM  14894  HG  SER A 971     -23.814 -66.431 -41.066  1.00  6.690          H  
ATOM  14895  N   GLY A 972     -24.288 -68.895 -45.411  1.00  4.060          N  
ATOM  14896  CA  GLY A 972     -24.526 -70.062 -46.241  1.00  4.080          C  
ATOM  14897  C   GLY A 972     -23.500 -70.123 -47.382  1.00  3.980          C  
ATOM  14898  O   GLY A 972     -22.877 -71.167 -47.614  1.00  3.910          O  
ATOM  14899  H   GLY A 972     -25.057 -68.238 -45.243  1.00  4.870          H  
ATOM  14900 1HA  GLY A 972     -24.474 -70.966 -45.635  1.00  4.900          H  
ATOM  14901 2HA  GLY A 972     -25.533 -69.999 -46.657  1.00  4.900          H  
ATOM  14902  N   TYR A 973     -23.331 -69.014 -48.104  1.00  3.980          N  
ATOM  14903  CA  TYR A 973     -22.392 -68.949 -49.220  1.00  3.900          C  
ATOM  14904  C   TYR A 973     -20.914 -69.154 -48.794  1.00  3.760          C  
ATOM  14905  O   TYR A 973     -20.185 -69.880 -49.481  1.00  3.690          O  
ATOM  14906  CB  TYR A 973     -22.597 -67.630 -49.983  1.00  5.490          C  
ATOM  14907  CG  TYR A 973     -24.000 -67.520 -50.671  1.00  5.490          C  
ATOM  14908  CD1 TYR A 973     -24.794 -66.389 -50.494  1.00  5.490          C  
ATOM  14909  CD2 TYR A 973     -24.498 -68.559 -51.444  1.00  5.490          C  
ATOM  14910  CE1 TYR A 973     -26.046 -66.307 -51.083  1.00  5.490          C  
ATOM  14911  CE2 TYR A 973     -25.735 -68.468 -52.033  1.00  5.490          C  
ATOM  14912  CZ  TYR A 973     -26.507 -67.353 -51.856  1.00  5.490          C  
ATOM  14913  OH  TYR A 973     -27.746 -67.284 -52.457  1.00  5.490          O  
ATOM  14914  H   TYR A 973     -23.926 -68.203 -47.887  1.00  4.780          H  
ATOM  14915  HA  TYR A 973     -22.625 -69.770 -49.892  1.00  4.680          H  
ATOM  14916 1HB  TYR A 973     -22.481 -66.790 -49.298  1.00  6.590          H  
ATOM  14917 2HB  TYR A 973     -21.842 -67.533 -50.751  1.00  6.590          H  
ATOM  14918  HD1 TYR A 973     -24.439 -65.577 -49.897  1.00  6.590          H  
ATOM  14919  HD2 TYR A 973     -23.927 -69.453 -51.595  1.00  6.590          H  
ATOM  14920  HE1 TYR A 973     -26.662 -65.431 -50.942  1.00  6.590          H  
ATOM  14921  HE2 TYR A 973     -26.106 -69.295 -52.639  1.00  6.590          H  
ATOM  14922  HH  TYR A 973     -27.871 -68.053 -53.024  1.00  6.590          H  
ATOM  14923  N   THR A 974     -20.480 -68.582 -47.650  1.00  3.710          N  
ATOM  14924  CA  THR A 974     -19.098 -68.787 -47.195  1.00  3.590          C  
ATOM  14925  C   THR A 974     -18.916 -70.230 -46.764  1.00  3.550          C  
ATOM  14926  O   THR A 974     -17.856 -70.829 -46.990  1.00  3.460          O  
ATOM  14927  CB  THR A 974     -18.686 -67.852 -46.029  1.00  5.070          C  
ATOM  14928  OG1 THR A 974     -19.543 -68.054 -44.912  1.00  5.070          O  
ATOM  14929  CG2 THR A 974     -18.764 -66.427 -46.444  1.00  5.070          C  
ATOM  14930  H   THR A 974     -21.112 -67.977 -47.121  1.00  4.450          H  
ATOM  14931  HA  THR A 974     -18.432 -68.614 -48.024  1.00  4.310          H  
ATOM  14932  HB  THR A 974     -17.667 -68.071 -45.729  1.00  6.090          H  
ATOM  14933  HG1 THR A 974     -19.227 -68.791 -44.374  1.00  6.090          H  
ATOM  14934 1HG2 THR A 974     -18.471 -65.801 -45.620  1.00  6.090          H  
ATOM  14935 2HG2 THR A 974     -18.096 -66.266 -47.273  1.00  6.090          H  
ATOM  14936 3HG2 THR A 974     -19.775 -66.190 -46.734  1.00  6.090          H  
ATOM  14937  N   THR A 975     -19.965 -70.808 -46.178  1.00  3.640          N  
ATOM  14938  CA  THR A 975     -19.929 -72.187 -45.753  1.00  3.630          C  
ATOM  14939  C   THR A 975     -19.716 -73.040 -46.982  1.00  3.630          C  
ATOM  14940  O   THR A 975     -18.816 -73.877 -46.999  1.00  3.560          O  
ATOM  14941  CB  THR A 975     -21.236 -72.598 -45.036  1.00  5.090          C  
ATOM  14942  OG1 THR A 975     -21.405 -71.806 -43.856  1.00  5.090          O  
ATOM  14943  CG2 THR A 975     -21.182 -74.051 -44.645  1.00  5.090          C  
ATOM  14944  H   THR A 975     -20.787 -70.242 -45.966  1.00  4.370          H  
ATOM  14945  HA  THR A 975     -19.092 -72.329 -45.073  1.00  4.360          H  
ATOM  14946  HB  THR A 975     -22.078 -72.441 -45.689  1.00  6.100          H  
ATOM  14947  HG1 THR A 975     -21.587 -70.878 -44.123  1.00  6.100          H  
ATOM  14948 1HG2 THR A 975     -22.107 -74.307 -44.137  1.00  6.100          H  
ATOM  14949 2HG2 THR A 975     -21.068 -74.676 -45.526  1.00  6.100          H  
ATOM  14950 3HG2 THR A 975     -20.350 -74.207 -43.982  1.00  6.100          H  
ATOM  14951  N   ALA A 976     -20.478 -72.770 -48.051  1.00  3.720          N  
ATOM  14952  CA  ALA A 976     -20.369 -73.530 -49.285  1.00  3.750          C  
ATOM  14953  C   ALA A 976     -18.936 -73.493 -49.832  1.00  3.630          C  
ATOM  14954  O   ALA A 976     -18.343 -74.541 -50.133  1.00  3.610          O  
ATOM  14955  CB  ALA A 976     -21.342 -72.952 -50.308  1.00  5.240          C  
ATOM  14956  H   ALA A 976     -21.214 -72.062 -47.963  1.00  4.460          H  
ATOM  14957  HA  ALA A 976     -20.660 -74.550 -49.089  1.00  4.500          H  
ATOM  14958 1HB  ALA A 976     -21.319 -73.494 -51.226  1.00  6.290          H  
ATOM  14959 2HB  ALA A 976     -22.350 -72.992 -49.897  1.00  6.290          H  
ATOM  14960 3HB  ALA A 976     -21.081 -71.920 -50.512  1.00  6.290          H  
ATOM  14961  N   ALA A 977     -18.326 -72.302 -49.821  1.00  3.560          N  
ATOM  14962  CA  ALA A 977     -16.962 -72.126 -50.303  1.00  3.450          C  
ATOM  14963  C   ALA A 977     -15.951 -72.977 -49.530  1.00  3.340          C  
ATOM  14964  O   ALA A 977     -14.987 -73.480 -50.111  1.00  3.270          O  
ATOM  14965  CB  ALA A 977     -16.570 -70.667 -50.194  1.00  4.870          C  
ATOM  14966  H   ALA A 977     -18.871 -71.476 -49.553  1.00  4.270          H  
ATOM  14967  HA  ALA A 977     -16.932 -72.424 -51.347  1.00  4.140          H  
ATOM  14968 1HB  ALA A 977     -15.567 -70.522 -50.580  1.00  5.850          H  
ATOM  14969 2HB  ALA A 977     -17.265 -70.059 -50.751  1.00  5.850          H  
ATOM  14970 3HB  ALA A 977     -16.611 -70.392 -49.159  1.00  5.850          H  
ATOM  14971  N   THR A 978     -16.168 -73.132 -48.220  1.00  3.320          N  
ATOM  14972  CA  THR A 978     -15.275 -73.899 -47.353  1.00  3.230          C  
ATOM  14973  C   THR A 978     -15.554 -75.422 -47.377  1.00  3.290          C  
ATOM  14974  O   THR A 978     -14.614 -76.226 -47.415  1.00  3.230          O  
ATOM  14975  CB  THR A 978     -15.270 -73.307 -45.919  1.00  4.560          C  
ATOM  14976  OG1 THR A 978     -14.780 -71.939 -45.965  1.00  4.560          O  
ATOM  14977  CG2 THR A 978     -14.379 -74.104 -45.025  1.00  4.560          C  
ATOM  14978  H   THR A 978     -16.976 -72.657 -47.798  1.00  3.980          H  
ATOM  14979  HA  THR A 978     -14.263 -73.759 -47.732  1.00  3.880          H  
ATOM  14980  HB  THR A 978     -16.288 -73.303 -45.522  1.00  5.470          H  
ATOM  14981  HG1 THR A 978     -15.521 -71.358 -46.235  1.00  5.470          H  
ATOM  14982 1HG2 THR A 978     -14.377 -73.670 -44.027  1.00  5.470          H  
ATOM  14983 2HG2 THR A 978     -14.750 -75.116 -44.977  1.00  5.470          H  
ATOM  14984 3HG2 THR A 978     -13.376 -74.095 -45.432  1.00  5.470          H  
ATOM  14985  N   VAL A 979     -16.835 -75.847 -47.385  1.00  3.420          N  
ATOM  14986  CA  VAL A 979     -17.140 -77.294 -47.406  1.00  3.500          C  
ATOM  14987  C   VAL A 979     -16.607 -77.899 -48.708  1.00  3.510          C  
ATOM  14988  O   VAL A 979     -16.201 -79.064 -48.764  1.00  3.530          O  
ATOM  14989  CB  VAL A 979     -18.658 -77.627 -47.260  1.00  4.870          C  
ATOM  14990  CG1 VAL A 979     -19.163 -77.153 -45.944  1.00  4.870          C  
ATOM  14991  CG2 VAL A 979     -19.452 -77.025 -48.354  1.00  4.870          C  
ATOM  14992  H   VAL A 979     -17.579 -75.148 -47.353  1.00  4.100          H  
ATOM  14993  HA  VAL A 979     -16.628 -77.757 -46.566  1.00  4.200          H  
ATOM  14994  HB  VAL A 979     -18.793 -78.679 -47.296  1.00  5.840          H  
ATOM  14995 1HG1 VAL A 979     -20.206 -77.415 -45.854  1.00  5.840          H  
ATOM  14996 2HG1 VAL A 979     -18.602 -77.628 -45.158  1.00  5.840          H  
ATOM  14997 3HG1 VAL A 979     -19.054 -76.085 -45.874  1.00  5.840          H  
ATOM  14998 1HG2 VAL A 979     -20.500 -77.270 -48.220  1.00  5.840          H  
ATOM  14999 2HG2 VAL A 979     -19.310 -75.988 -48.293  1.00  5.840          H  
ATOM  15000 3HG2 VAL A 979     -19.134 -77.381 -49.327  1.00  5.840          H  
ATOM  15001  N   ALA A 980     -16.508 -77.073 -49.739  1.00  3.500          N  
ATOM  15002  CA  ALA A 980     -16.009 -77.457 -51.037  1.00  3.520          C  
ATOM  15003  C   ALA A 980     -14.610 -78.095 -50.991  1.00  3.420          C  
ATOM  15004  O   ALA A 980     -14.230 -78.763 -51.951  1.00  3.460          O  
ATOM  15005  CB  ALA A 980     -15.977 -76.229 -51.901  1.00  4.920          C  
ATOM  15006  H   ALA A 980     -16.920 -76.136 -49.658  1.00  4.200          H  
ATOM  15007  HA  ALA A 980     -16.702 -78.185 -51.465  1.00  4.220          H  
ATOM  15008 1HB  ALA A 980     -15.645 -76.481 -52.897  1.00  5.900          H  
ATOM  15009 2HB  ALA A 980     -16.933 -75.791 -51.946  1.00  5.900          H  
ATOM  15010 3HB  ALA A 980     -15.313 -75.529 -51.441  1.00  5.900          H  
ATOM  15011  N   ALA A 981     -13.785 -77.791 -49.966  1.00  3.290          N  
ATOM  15012  CA  ALA A 981     -12.433 -78.372 -49.849  1.00  3.190          C  
ATOM  15013  C   ALA A 981     -12.364 -79.441 -48.746  1.00  3.200          C  
ATOM  15014  O   ALA A 981     -11.280 -79.937 -48.443  1.00  3.170          O  
ATOM  15015  CB  ALA A 981     -11.383 -77.305 -49.531  1.00  4.510          C  
ATOM  15016  H   ALA A 981     -14.132 -77.195 -49.204  1.00  3.950          H  
ATOM  15017  HA  ALA A 981     -12.184 -78.845 -50.798  1.00  3.830          H  
ATOM  15018 1HB  ALA A 981     -10.401 -77.771 -49.465  1.00  5.410          H  
ATOM  15019 2HB  ALA A 981     -11.353 -76.546 -50.293  1.00  5.410          H  
ATOM  15020 3HB  ALA A 981     -11.628 -76.843 -48.575  1.00  5.410          H  
ATOM  15021  N   MET A 982     -13.489 -79.726 -48.090  1.00  3.260          N  
ATOM  15022  CA  MET A 982     -13.562 -80.669 -46.962  1.00  3.290          C  
ATOM  15023  C   MET A 982     -14.296 -81.967 -47.288  1.00  3.420          C  
ATOM  15024  O   MET A 982     -14.020 -83.020 -46.712  1.00  3.430          O  
ATOM  15025  CB  MET A 982     -14.259 -79.977 -45.817  1.00  4.590          C  
ATOM  15026  CG  MET A 982     -13.485 -78.863 -45.256  1.00  4.590          C  
ATOM  15027  SD  MET A 982     -14.392 -77.983 -44.049  1.00  4.590          S  
ATOM  15028  CE  MET A 982     -13.109 -76.893 -43.529  1.00  4.590          C  
ATOM  15029  H   MET A 982     -14.354 -79.292 -48.403  1.00  3.910          H  
ATOM  15030  HA  MET A 982     -12.548 -80.916 -46.663  1.00  3.950          H  
ATOM  15031 1HB  MET A 982     -15.194 -79.580 -46.162  1.00  5.510          H  
ATOM  15032 2HB  MET A 982     -14.473 -80.694 -45.021  1.00  5.510          H  
ATOM  15033 1HG  MET A 982     -12.572 -79.242 -44.805  1.00  5.510          H  
ATOM  15034 2HG  MET A 982     -13.213 -78.169 -46.054  1.00  5.510          H  
ATOM  15035 1HE  MET A 982     -13.509 -76.226 -42.782  1.00  5.510          H  
ATOM  15036 2HE  MET A 982     -12.284 -77.466 -43.117  1.00  5.510          H  
ATOM  15037 3HE  MET A 982     -12.751 -76.318 -44.378  1.00  5.510          H  
ATOM  15038  N   PHE A 983     -15.231 -81.870 -48.215  1.00  3.540          N  
ATOM  15039  CA  PHE A 983     -16.100 -82.966 -48.589  1.00  3.680          C  
ATOM  15040  C   PHE A 983     -15.678 -83.572 -49.940  1.00  3.740          C  
ATOM  15041  O   PHE A 983     -15.142 -82.844 -50.782  1.00  3.690          O  
ATOM  15042  CB  PHE A 983     -17.543 -82.448 -48.527  1.00  5.100          C  
ATOM  15043  CG  PHE A 983     -17.977 -82.220 -47.078  1.00  5.100          C  
ATOM  15044  CD1 PHE A 983     -17.741 -81.024 -46.453  1.00  5.100          C  
ATOM  15045  CD2 PHE A 983     -18.608 -83.216 -46.349  1.00  5.100          C  
ATOM  15046  CE1 PHE A 983     -18.110 -80.796 -45.156  1.00  5.100          C  
ATOM  15047  CE2 PHE A 983     -18.978 -82.992 -45.050  1.00  5.100          C  
ATOM  15048  CZ  PHE A 983     -18.730 -81.781 -44.457  1.00  5.100          C  
ATOM  15049  H   PHE A 983     -15.398 -80.955 -48.630  1.00  4.250          H  
ATOM  15050  HA  PHE A 983     -15.993 -83.713 -47.813  1.00  4.420          H  
ATOM  15051 1HB  PHE A 983     -17.592 -81.484 -49.042  1.00  6.120          H  
ATOM  15052 2HB  PHE A 983     -18.245 -83.093 -49.002  1.00  6.120          H  
ATOM  15053  HD1 PHE A 983     -17.245 -80.257 -47.006  1.00  6.120          H  
ATOM  15054  HD2 PHE A 983     -18.810 -84.182 -46.809  1.00  6.120          H  
ATOM  15055  HE1 PHE A 983     -17.903 -79.837 -44.683  1.00  6.120          H  
ATOM  15056  HE2 PHE A 983     -19.467 -83.776 -44.485  1.00  6.120          H  
ATOM  15057  HZ  PHE A 983     -19.023 -81.614 -43.424  1.00  6.120          H  
ATOM  15058  N   PRO A 984     -16.051 -84.848 -50.235  1.00  3.870          N  
ATOM  15059  CA  PRO A 984     -15.617 -85.668 -51.372  1.00  3.960          C  
ATOM  15060  C   PRO A 984     -15.536 -85.077 -52.794  1.00  3.980          C  
ATOM  15061  O   PRO A 984     -14.820 -85.667 -53.600  1.00  4.010          O  
ATOM  15062  CB  PRO A 984     -16.622 -86.835 -51.327  1.00  5.940          C  
ATOM  15063  CG  PRO A 984     -16.972 -86.974 -49.874  1.00  5.940          C  
ATOM  15064  CD  PRO A 984     -17.034 -85.572 -49.350  1.00  5.940          C  
ATOM  15065  HA  PRO A 984     -14.634 -86.077 -51.114  1.00  4.750          H  
ATOM  15066 1HB  PRO A 984     -17.491 -86.662 -51.976  1.00  7.130          H  
ATOM  15067 2HB  PRO A 984     -16.133 -87.742 -51.715  1.00  7.130          H  
ATOM  15068 1HG  PRO A 984     -17.926 -87.517 -49.767  1.00  7.130          H  
ATOM  15069 2HG  PRO A 984     -16.208 -87.582 -49.365  1.00  7.130          H  
ATOM  15070 1HD  PRO A 984     -18.055 -85.203 -49.482  1.00  7.130          H  
ATOM  15071 2HD  PRO A 984     -16.730 -85.606 -48.303  1.00  7.130          H  
ATOM  15072  N   PRO A 985     -16.370 -84.120 -53.254  1.00  4.010          N  
ATOM  15073  CA  PRO A 985     -16.210 -83.546 -54.581  1.00  4.040          C  
ATOM  15074  C   PRO A 985     -14.906 -82.731 -54.697  1.00  3.920          C  
ATOM  15075  O   PRO A 985     -14.415 -82.491 -55.805  1.00  3.960          O  
ATOM  15076  CB  PRO A 985     -17.451 -82.661 -54.719  1.00  6.060          C  
ATOM  15077  CG  PRO A 985     -18.444 -83.221 -53.719  1.00  6.060          C  
ATOM  15078  CD  PRO A 985     -17.599 -83.688 -52.560  1.00  6.060          C  
ATOM  15079  HA  PRO A 985     -16.227 -84.359 -55.320  1.00  4.850          H  
ATOM  15080 1HB  PRO A 985     -17.187 -81.612 -54.510  1.00  7.270          H  
ATOM  15081 2HB  PRO A 985     -17.820 -82.697 -55.752  1.00  7.270          H  
ATOM  15082 1HG  PRO A 985     -19.144 -82.440 -53.441  1.00  7.270          H  
ATOM  15083 2HG  PRO A 985     -19.044 -84.030 -54.167  1.00  7.270          H  
ATOM  15084 1HD  PRO A 985     -17.402 -82.827 -51.917  1.00  7.270          H  
ATOM  15085 2HD  PRO A 985     -18.104 -84.494 -52.043  1.00  7.270          H  
ATOM  15086  N   TRP A 986     -14.356 -82.303 -53.546  1.00  3.780          N  
ATOM  15087  CA  TRP A 986     -13.143 -81.490 -53.445  1.00  3.650          C  
ATOM  15088  C   TRP A 986     -13.075 -80.337 -54.463  1.00  3.640          C  
ATOM  15089  O   TRP A 986     -11.996 -79.983 -54.947  1.00  3.610          O  
ATOM  15090  CB  TRP A 986     -11.920 -82.394 -53.633  1.00  5.160          C  
ATOM  15091  CG  TRP A 986     -11.948 -83.578 -52.801  1.00  5.160          C  
ATOM  15092  CD1 TRP A 986     -12.058 -84.839 -53.240  1.00  5.160          C  
ATOM  15093  CD2 TRP A 986     -11.915 -83.654 -51.382  1.00  5.160          C  
ATOM  15094  NE1 TRP A 986     -12.105 -85.704 -52.188  1.00  5.160          N  
ATOM  15095  CE2 TRP A 986     -12.030 -84.999 -51.045  1.00  5.160          C  
ATOM  15096  CE3 TRP A 986     -11.807 -82.719 -50.384  1.00  5.160          C  
ATOM  15097  CZ2 TRP A 986     -12.050 -85.422 -49.746  1.00  5.160          C  
ATOM  15098  CZ3 TRP A 986     -11.818 -83.149 -49.098  1.00  5.160          C  
ATOM  15099  CH2 TRP A 986     -11.943 -84.459 -48.779  1.00  5.160          C  
ATOM  15100  H   TRP A 986     -14.786 -82.557 -52.652  1.00  4.540          H  
ATOM  15101  HA  TRP A 986     -13.117 -81.061 -52.443  1.00  4.380          H  
ATOM  15102 1HB  TRP A 986     -11.896 -82.724 -54.640  1.00  6.190          H  
ATOM  15103 2HB  TRP A 986     -11.014 -81.863 -53.441  1.00  6.190          H  
ATOM  15104  HD1 TRP A 986     -12.122 -85.129 -54.286  1.00  6.190          H  
ATOM  15105  HE1 TRP A 986     -12.203 -86.704 -52.274  1.00  6.190          H  
ATOM  15106  HE3 TRP A 986     -11.710 -81.665 -50.612  1.00  6.190          H  
ATOM  15107  HZ2 TRP A 986     -12.146 -86.475 -49.474  1.00  6.190          H  
ATOM  15108  HZ3 TRP A 986     -11.730 -82.404 -48.324  1.00  6.190          H  
ATOM  15109  HH2 TRP A 986     -11.956 -84.747 -47.733  1.00  6.190          H  
ATOM  15110  N   SER A 987     -14.188 -79.690 -54.812  1.00  3.680          N  
ATOM  15111  CA  SER A 987     -14.084 -78.683 -55.863  1.00  3.700          C  
ATOM  15112  C   SER A 987     -13.165 -77.513 -55.493  1.00  3.570          C  
ATOM  15113  O   SER A 987     -12.429 -76.996 -56.340  1.00  3.580          O  
ATOM  15114  CB  SER A 987     -15.472 -78.189 -56.248  1.00  5.170          C  
ATOM  15115  OG  SER A 987     -16.101 -77.474 -55.208  1.00  5.170          O  
ATOM  15116  H   SER A 987     -15.078 -79.896 -54.380  1.00  4.420          H  
ATOM  15117  HA  SER A 987     -13.662 -79.169 -56.742  1.00  4.440          H  
ATOM  15118 1HB  SER A 987     -15.409 -77.561 -57.139  1.00  6.210          H  
ATOM  15119 2HB  SER A 987     -16.074 -79.053 -56.506  1.00  6.210          H  
ATOM  15120  HG  SER A 987     -15.744 -76.572 -55.267  1.00  6.210          H  
ATOM  15121  N   ALA A 988     -13.073 -77.179 -54.208  1.00  3.440          N  
ATOM  15122  CA  ALA A 988     -12.226 -76.059 -53.789  1.00  3.300          C  
ATOM  15123  C   ALA A 988     -10.800 -76.511 -53.543  1.00  3.210          C  
ATOM  15124  O   ALA A 988      -9.977 -75.763 -53.019  1.00  3.090          O  
ATOM  15125  CB  ALA A 988     -12.775 -75.346 -52.595  1.00  4.680          C  
ATOM  15126  H   ALA A 988     -13.637 -77.679 -53.514  1.00  4.130          H  
ATOM  15127  HA  ALA A 988     -12.194 -75.348 -54.605  1.00  3.960          H  
ATOM  15128 1HB  ALA A 988     -12.130 -74.518 -52.347  1.00  5.610          H  
ATOM  15129 2HB  ALA A 988     -13.740 -74.972 -52.848  1.00  5.610          H  
ATOM  15130 3HB  ALA A 988     -12.837 -76.002 -51.777  1.00  5.610          H  
ATOM  15131  N   ALA A 989     -10.530 -77.773 -53.820  1.00  3.260          N  
ATOM  15132  CA  ALA A 989      -9.206 -78.327 -53.711  1.00  3.190          C  
ATOM  15133  C   ALA A 989      -8.863 -78.894 -55.086  1.00  3.340          C  
ATOM  15134  O   ALA A 989      -8.006 -79.752 -55.223  1.00  3.360          O  
ATOM  15135  CB  ALA A 989      -9.136 -79.370 -52.609  1.00  4.490          C  
ATOM  15136  H   ALA A 989     -11.257 -78.381 -54.197  1.00  3.910          H  
ATOM  15137  HA  ALA A 989      -8.497 -77.530 -53.488  1.00  3.830          H  
ATOM  15138 1HB  ALA A 989      -8.131 -79.784 -52.553  1.00  5.390          H  
ATOM  15139 2HB  ALA A 989      -9.389 -78.908 -51.656  1.00  5.390          H  
ATOM  15140 3HB  ALA A 989      -9.832 -80.156 -52.815  1.00  5.390          H  
ATOM  15141  N   ALA A 990      -9.564 -78.434 -56.130  1.00  3.460          N  
ATOM  15142  CA  ALA A 990      -9.311 -78.872 -57.503  1.00  3.620          C  
ATOM  15143  C   ALA A 990      -9.353 -80.396 -57.670  1.00  3.720          C  
ATOM  15144  O   ALA A 990      -8.568 -80.959 -58.435  1.00  3.800          O  
ATOM  15145  CB  ALA A 990      -7.955 -78.350 -57.971  1.00  5.000          C  
ATOM  15146  H   ALA A 990     -10.309 -77.746 -55.990  1.00  4.150          H  
ATOM  15147  HA  ALA A 990     -10.094 -78.444 -58.130  1.00  4.340          H  
ATOM  15148 1HB  ALA A 990      -7.792 -78.639 -59.008  1.00  6.000          H  
ATOM  15149 2HB  ALA A 990      -7.939 -77.265 -57.889  1.00  6.000          H  
ATOM  15150 3HB  ALA A 990      -7.161 -78.770 -57.354  1.00  6.000          H  
ATOM  15151  N   GLY A 991     -10.279 -81.067 -56.977  1.00  3.730          N  
ATOM  15152  CA  GLY A 991     -10.440 -82.517 -57.075  1.00  3.840          C  
ATOM  15153  C   GLY A 991      -9.471 -83.323 -56.195  1.00  3.730          C  
ATOM  15154  O   GLY A 991      -9.457 -84.556 -56.254  1.00  3.810          O  
ATOM  15155  H   GLY A 991     -10.909 -80.552 -56.360  1.00  4.480          H  
ATOM  15156 1HA  GLY A 991     -11.471 -82.775 -56.825  1.00  4.610          H  
ATOM  15157 2HA  GLY A 991     -10.301 -82.812 -58.115  1.00  4.610          H  
ATOM  15158  N   ILE A 992      -8.668 -82.641 -55.384  1.00  3.560          N  
ATOM  15159  CA  ILE A 992      -7.655 -83.265 -54.553  1.00  3.450          C  
ATOM  15160  C   ILE A 992      -8.120 -83.413 -53.088  1.00  3.380          C  
ATOM  15161  O   ILE A 992      -8.541 -82.425 -52.489  1.00  3.300          O  
ATOM  15162  CB  ILE A 992      -6.415 -82.359 -54.561  1.00  4.870          C  
ATOM  15163  CG1 ILE A 992      -5.919 -82.133 -56.007  1.00  4.870          C  
ATOM  15164  CG2 ILE A 992      -5.315 -83.042 -53.758  1.00  4.870          C  
ATOM  15165  CD1 ILE A 992      -4.984 -80.925 -56.144  1.00  4.870          C  
ATOM  15166  H   ILE A 992      -8.716 -81.621 -55.368  1.00  4.270          H  
ATOM  15167  HA  ILE A 992      -7.397 -84.212 -55.001  1.00  4.140          H  
ATOM  15168  HB  ILE A 992      -6.646 -81.401 -54.116  1.00  5.850          H  
ATOM  15169 1HG1 ILE A 992      -5.402 -83.019 -56.344  1.00  5.850          H  
ATOM  15170 2HG1 ILE A 992      -6.770 -81.959 -56.663  1.00  5.850          H  
ATOM  15171 1HG2 ILE A 992      -4.442 -82.428 -53.750  1.00  5.850          H  
ATOM  15172 2HG2 ILE A 992      -5.642 -83.194 -52.752  1.00  5.850          H  
ATOM  15173 3HG2 ILE A 992      -5.074 -84.002 -54.204  1.00  5.850          H  
ATOM  15174 1HD1 ILE A 992      -4.680 -80.819 -57.187  1.00  5.850          H  
ATOM  15175 2HD1 ILE A 992      -5.526 -80.026 -55.834  1.00  5.850          H  
ATOM  15176 3HD1 ILE A 992      -4.102 -81.013 -55.536  1.00  5.850          H  
ATOM  15177  N   PRO A 993      -8.038 -84.604 -52.466  1.00  3.420          N  
ATOM  15178  CA  PRO A 993      -8.385 -84.834 -51.076  1.00  3.380          C  
ATOM  15179  C   PRO A 993      -7.651 -83.848 -50.195  1.00  3.200          C  
ATOM  15180  O   PRO A 993      -6.480 -83.560 -50.456  1.00  3.110          O  
ATOM  15181  CB  PRO A 993      -7.938 -86.280 -50.857  1.00  5.070          C  
ATOM  15182  CG  PRO A 993      -8.078 -86.914 -52.222  1.00  5.070          C  
ATOM  15183  CD  PRO A 993      -7.677 -85.823 -53.206  1.00  5.070          C  
ATOM  15184  HA  PRO A 993      -9.452 -84.728 -50.945  1.00  4.060          H  
ATOM  15185 1HB  PRO A 993      -6.908 -86.303 -50.471  1.00  6.080          H  
ATOM  15186 2HB  PRO A 993      -8.576 -86.753 -50.092  1.00  6.080          H  
ATOM  15187 1HG  PRO A 993      -7.447 -87.811 -52.292  1.00  6.080          H  
ATOM  15188 2HG  PRO A 993      -9.117 -87.242 -52.378  1.00  6.080          H  
ATOM  15189 1HD  PRO A 993      -6.606 -85.845 -53.432  1.00  6.080          H  
ATOM  15190 2HD  PRO A 993      -8.307 -85.940 -54.107  1.00  6.080          H  
ATOM  15191  N   PHE A 994      -8.339 -83.340 -49.172  1.00  3.160          N  
ATOM  15192  CA  PHE A 994      -7.836 -82.312 -48.257  1.00  3.000          C  
ATOM  15193  C   PHE A 994      -6.369 -82.484 -47.898  1.00  2.910          C  
ATOM  15194  O   PHE A 994      -5.557 -81.595 -48.190  1.00  2.800          O  
ATOM  15195  CB  PHE A 994      -8.642 -82.292 -46.960  1.00  4.260          C  
ATOM  15196  CG  PHE A 994      -8.283 -81.180 -45.986  1.00  4.260          C  
ATOM  15197  CD1 PHE A 994      -8.967 -79.984 -46.043  1.00  4.260          C  
ATOM  15198  CD2 PHE A 994      -7.271 -81.298 -45.051  1.00  4.260          C  
ATOM  15199  CE1 PHE A 994      -8.682 -78.953 -45.197  1.00  4.260          C  
ATOM  15200  CE2 PHE A 994      -6.975 -80.249 -44.213  1.00  4.260          C  
ATOM  15201  CZ  PHE A 994      -7.686 -79.084 -44.283  1.00  4.260          C  
ATOM  15202  H   PHE A 994      -9.292 -83.667 -49.036  1.00  3.790          H  
ATOM  15203  HA  PHE A 994      -7.955 -81.342 -48.746  1.00  3.600          H  
ATOM  15204 1HB  PHE A 994      -9.686 -82.182 -47.205  1.00  5.120          H  
ATOM  15205 2HB  PHE A 994      -8.521 -83.238 -46.450  1.00  5.120          H  
ATOM  15206  HD1 PHE A 994      -9.752 -79.867 -46.765  1.00  5.120          H  
ATOM  15207  HD2 PHE A 994      -6.705 -82.221 -44.979  1.00  5.120          H  
ATOM  15208  HE1 PHE A 994      -9.250 -78.025 -45.260  1.00  5.120          H  
ATOM  15209  HE2 PHE A 994      -6.175 -80.344 -43.490  1.00  5.120          H  
ATOM  15210  HZ  PHE A 994      -7.456 -78.265 -43.616  1.00  5.120          H  
ATOM  15211  N   SER A 995      -6.019 -83.593 -47.219  1.00  2.980          N  
ATOM  15212  CA  SER A 995      -4.636 -83.752 -46.780  1.00  2.910          C  
ATOM  15213  C   SER A 995      -3.615 -83.906 -47.893  1.00  2.880          C  
ATOM  15214  O   SER A 995      -2.428 -83.693 -47.640  1.00  2.760          O  
ATOM  15215  CB  SER A 995      -4.479 -84.916 -45.824  1.00  4.100          C  
ATOM  15216  OG  SER A 995      -4.689 -86.146 -46.466  1.00  4.100          O  
ATOM  15217  H   SER A 995      -6.716 -84.324 -46.991  1.00  3.580          H  
ATOM  15218  HA  SER A 995      -4.373 -82.854 -46.223  1.00  3.490          H  
ATOM  15219 1HB  SER A 995      -3.480 -84.898 -45.397  1.00  4.920          H  
ATOM  15220 2HB  SER A 995      -5.170 -84.790 -45.016  1.00  4.920          H  
ATOM  15221  HG  SER A 995      -4.615 -86.816 -45.778  1.00  4.920          H  
ATOM  15222  N   LEU A 996      -4.023 -84.279 -49.111  1.00  3.000          N  
ATOM  15223  CA  LEU A 996      -3.038 -84.402 -50.170  1.00  3.010          C  
ATOM  15224  C   LEU A 996      -2.833 -83.029 -50.721  1.00  2.900          C  
ATOM  15225  O   LEU A 996      -1.710 -82.609 -50.957  1.00  2.840          O  
ATOM  15226  CB  LEU A 996      -3.460 -85.361 -51.291  1.00  4.210          C  
ATOM  15227  CG  LEU A 996      -3.578 -86.852 -50.933  1.00  4.210          C  
ATOM  15228  CD1 LEU A 996      -4.088 -87.591 -52.154  1.00  4.210          C  
ATOM  15229  CD2 LEU A 996      -2.219 -87.418 -50.493  1.00  4.210          C  
ATOM  15230  H   LEU A 996      -5.012 -84.411 -49.316  1.00  3.600          H  
ATOM  15231  HA  LEU A 996      -2.097 -84.732 -49.750  1.00  3.610          H  
ATOM  15232 1HB  LEU A 996      -4.442 -85.045 -51.641  1.00  5.050          H  
ATOM  15233 2HB  LEU A 996      -2.761 -85.265 -52.117  1.00  5.050          H  
ATOM  15234  HG  LEU A 996      -4.301 -86.976 -50.124  1.00  5.050          H  
ATOM  15235 1HD1 LEU A 996      -4.196 -88.648 -51.920  1.00  5.050          H  
ATOM  15236 2HD1 LEU A 996      -5.041 -87.192 -52.442  1.00  5.050          H  
ATOM  15237 3HD1 LEU A 996      -3.383 -87.472 -52.974  1.00  5.050          H  
ATOM  15238 1HD2 LEU A 996      -2.332 -88.476 -50.257  1.00  5.050          H  
ATOM  15239 2HD2 LEU A 996      -1.501 -87.305 -51.292  1.00  5.050          H  
ATOM  15240 3HD2 LEU A 996      -1.858 -86.906 -49.614  1.00  5.050          H  
ATOM  15241  N   ASN A 997      -3.908 -82.261 -50.836  1.00  2.890          N  
ATOM  15242  CA  ASN A 997      -3.760 -80.919 -51.359  1.00  2.810          C  
ATOM  15243  C   ASN A 997      -2.742 -80.188 -50.494  1.00  2.640          C  
ATOM  15244  O   ASN A 997      -1.854 -79.510 -51.010  1.00  2.560          O  
ATOM  15245  CB  ASN A 997      -5.100 -80.214 -51.393  1.00  3.970          C  
ATOM  15246  CG  ASN A 997      -5.041 -78.895 -52.061  1.00  3.970          C  
ATOM  15247  OD1 ASN A 997      -4.652 -78.773 -53.230  1.00  3.970          O  
ATOM  15248  ND2 ASN A 997      -5.414 -77.891 -51.325  1.00  3.970          N  
ATOM  15249  H   ASN A 997      -4.834 -82.640 -50.619  1.00  3.470          H  
ATOM  15250  HA  ASN A 997      -3.352 -80.964 -52.367  1.00  3.370          H  
ATOM  15251 1HB  ASN A 997      -5.835 -80.840 -51.894  1.00  4.760          H  
ATOM  15252 2HB  ASN A 997      -5.456 -80.073 -50.373  1.00  4.760          H  
ATOM  15253 1HD2 ASN A 997      -5.400 -76.955 -51.687  1.00  4.760          H  
ATOM  15254 2HD2 ASN A 997      -5.703 -78.060 -50.388  1.00  4.760          H  
ATOM  15255  N   VAL A 998      -2.824 -80.408 -49.179  1.00  2.590          N  
ATOM  15256  CA  VAL A 998      -1.894 -79.810 -48.245  1.00  2.440          C  
ATOM  15257  C   VAL A 998      -0.468 -80.317 -48.449  1.00  2.410          C  
ATOM  15258  O   VAL A 998       0.460 -79.513 -48.558  1.00  2.300          O  
ATOM  15259  CB  VAL A 998      -2.357 -80.101 -46.807  1.00  3.480          C  
ATOM  15260  CG1 VAL A 998      -1.296 -79.669 -45.783  1.00  3.480          C  
ATOM  15261  CG2 VAL A 998      -3.693 -79.372 -46.563  1.00  3.480          C  
ATOM  15262  H   VAL A 998      -3.602 -80.984 -48.843  1.00  3.110          H  
ATOM  15263  HA  VAL A 998      -1.907 -78.736 -48.406  1.00  2.930          H  
ATOM  15264  HB  VAL A 998      -2.507 -81.170 -46.693  1.00  4.170          H  
ATOM  15265 1HG1 VAL A 998      -1.672 -79.896 -44.808  1.00  4.170          H  
ATOM  15266 2HG1 VAL A 998      -0.366 -80.207 -45.941  1.00  4.170          H  
ATOM  15267 3HG1 VAL A 998      -1.101 -78.629 -45.849  1.00  4.170          H  
ATOM  15268 1HG2 VAL A 998      -4.054 -79.592 -45.563  1.00  4.170          H  
ATOM  15269 2HG2 VAL A 998      -3.552 -78.304 -46.678  1.00  4.170          H  
ATOM  15270 3HG2 VAL A 998      -4.430 -79.699 -47.277  1.00  4.170          H  
ATOM  15271  N   GLN A 999      -0.283 -81.638 -48.526  1.00  2.540          N  
ATOM  15272  CA  GLN A 999       1.051 -82.203 -48.696  1.00  2.550          C  
ATOM  15273  C   GLN A 999       1.711 -81.766 -49.995  1.00  2.550          C  
ATOM  15274  O   GLN A 999       2.906 -81.473 -50.020  1.00  2.480          O  
ATOM  15275  CB  GLN A 999       0.963 -83.727 -48.673  1.00  3.570          C  
ATOM  15276  CG  GLN A 999       0.643 -84.327 -47.316  1.00  3.570          C  
ATOM  15277  CD  GLN A 999       0.313 -85.807 -47.428  1.00  3.570          C  
ATOM  15278  OE1 GLN A 999       1.110 -86.623 -47.897  1.00  3.570          O  
ATOM  15279  NE2 GLN A 999      -0.900 -86.147 -47.034  1.00  3.570          N  
ATOM  15280  H   GLN A 999      -1.084 -82.269 -48.426  1.00  3.050          H  
ATOM  15281  HA  GLN A 999       1.670 -81.864 -47.869  1.00  3.060          H  
ATOM  15282 1HB  GLN A 999       0.184 -84.044 -49.363  1.00  4.280          H  
ATOM  15283 2HB  GLN A 999       1.887 -84.154 -49.035  1.00  4.280          H  
ATOM  15284 1HG  GLN A 999       1.505 -84.225 -46.668  1.00  4.280          H  
ATOM  15285 2HG  GLN A 999      -0.188 -83.807 -46.871  1.00  4.280          H  
ATOM  15286 1HE2 GLN A 999      -1.212 -87.102 -47.095  1.00  4.280          H  
ATOM  15287 2HE2 GLN A 999      -1.529 -85.434 -46.696  1.00  4.280          H  
ATOM  15288  N   TYR A1000       0.944 -81.691 -51.069  1.00  2.640          N  
ATOM  15289  CA  TYR A1000       1.476 -81.297 -52.353  1.00  2.680          C  
ATOM  15290  C   TYR A1000       1.797 -79.805 -52.407  1.00  2.510          C  
ATOM  15291  O   TYR A1000       2.810 -79.414 -52.999  1.00  2.500          O  
ATOM  15292  CB  TYR A1000       0.549 -81.776 -53.436  1.00  3.740          C  
ATOM  15293  CG  TYR A1000       0.773 -83.268 -53.764  1.00  3.740          C  
ATOM  15294  CD1 TYR A1000       0.104 -84.286 -53.086  1.00  3.740          C  
ATOM  15295  CD2 TYR A1000       1.636 -83.596 -54.771  1.00  3.740          C  
ATOM  15296  CE1 TYR A1000       0.310 -85.597 -53.424  1.00  3.740          C  
ATOM  15297  CE2 TYR A1000       1.843 -84.903 -55.119  1.00  3.740          C  
ATOM  15298  CZ  TYR A1000       1.183 -85.907 -54.443  1.00  3.740          C  
ATOM  15299  OH  TYR A1000       1.389 -87.221 -54.784  1.00  3.740          O  
ATOM  15300  H   TYR A1000      -0.040 -81.952 -50.991  1.00  3.170          H  
ATOM  15301  HA  TYR A1000       2.405 -81.835 -52.498  1.00  3.220          H  
ATOM  15302 1HB  TYR A1000      -0.485 -81.650 -53.102  1.00  4.480          H  
ATOM  15303 2HB  TYR A1000       0.676 -81.192 -54.326  1.00  4.480          H  
ATOM  15304  HD1 TYR A1000      -0.574 -84.060 -52.296  1.00  4.480          H  
ATOM  15305  HD2 TYR A1000       2.154 -82.815 -55.288  1.00  4.480          H  
ATOM  15306  HE1 TYR A1000      -0.211 -86.383 -52.895  1.00  4.480          H  
ATOM  15307  HE2 TYR A1000       2.533 -85.147 -55.923  1.00  4.480          H  
ATOM  15308  HH  TYR A1000       0.966 -87.790 -54.136  1.00  4.480          H  
ATOM  15309  N   ARG A1001       0.967 -78.958 -51.787  1.00  2.410          N  
ATOM  15310  CA  ARG A1001       1.280 -77.536 -51.748  1.00  2.280          C  
ATOM  15311  C   ARG A1001       2.594 -77.329 -50.986  1.00  2.140          C  
ATOM  15312  O   ARG A1001       3.433 -76.530 -51.403  1.00  2.080          O  
ATOM  15313  CB  ARG A1001       0.151 -76.746 -51.100  1.00  3.240          C  
ATOM  15314  CG  ARG A1001      -1.159 -76.648 -51.928  1.00  3.240          C  
ATOM  15315  CD  ARG A1001      -1.114 -75.670 -53.048  1.00  3.240          C  
ATOM  15316  NE  ARG A1001      -1.217 -74.270 -52.601  1.00  3.240          N  
ATOM  15317  CZ  ARG A1001      -0.913 -73.186 -53.393  1.00  3.240          C  
ATOM  15318  NH1 ARG A1001      -0.467 -73.356 -54.618  1.00  3.240          N  
ATOM  15319  NH2 ARG A1001      -1.076 -71.926 -53.009  1.00  3.240          N  
ATOM  15320  H   ARG A1001       0.090 -79.294 -51.376  1.00  2.890          H  
ATOM  15321  HA  ARG A1001       1.417 -77.186 -52.763  1.00  2.740          H  
ATOM  15322 1HB  ARG A1001      -0.101 -77.230 -50.169  1.00  3.890          H  
ATOM  15323 2HB  ARG A1001       0.490 -75.737 -50.874  1.00  3.890          H  
ATOM  15324 1HG  ARG A1001      -1.363 -77.605 -52.387  1.00  3.890          H  
ATOM  15325 2HG  ARG A1001      -1.988 -76.379 -51.269  1.00  3.890          H  
ATOM  15326 1HD  ARG A1001      -0.187 -75.787 -53.591  1.00  3.890          H  
ATOM  15327 2HD  ARG A1001      -1.952 -75.876 -53.713  1.00  3.890          H  
ATOM  15328  HE  ARG A1001      -1.612 -74.112 -51.653  1.00  3.890          H  
ATOM  15329 1HH1 ARG A1001      -0.326 -74.272 -55.003  1.00  3.890          H  
ATOM  15330 2HH1 ARG A1001      -0.290 -72.507 -55.177  1.00  3.890          H  
ATOM  15331 1HH2 ARG A1001      -1.435 -71.658 -52.076  1.00  3.890          H  
ATOM  15332 2HH2 ARG A1001      -0.848 -71.195 -53.706  1.00  3.890          H  
ATOM  15333  N   ILE A1002       2.794 -78.087 -49.890  1.00  2.120          N  
ATOM  15334  CA  ILE A1002       4.039 -78.024 -49.123  1.00  2.020          C  
ATOM  15335  C   ILE A1002       5.191 -78.559 -49.971  1.00  2.080          C  
ATOM  15336  O   ILE A1002       6.265 -77.970 -50.022  1.00  2.000          O  
ATOM  15337  CB  ILE A1002       3.963 -78.811 -47.810  1.00  2.870          C  
ATOM  15338  CG1 ILE A1002       2.959 -78.144 -46.853  1.00  2.870          C  
ATOM  15339  CG2 ILE A1002       5.385 -78.858 -47.182  1.00  2.870          C  
ATOM  15340  CD1 ILE A1002       2.577 -79.002 -45.658  1.00  2.870          C  
ATOM  15341  H   ILE A1002       2.041 -78.706 -49.571  1.00  2.540          H  
ATOM  15342  HA  ILE A1002       4.241 -76.983 -48.884  1.00  2.420          H  
ATOM  15343  HB  ILE A1002       3.592 -79.808 -48.013  1.00  3.440          H  
ATOM  15344 1HG1 ILE A1002       3.376 -77.213 -46.496  1.00  3.440          H  
ATOM  15345 2HG1 ILE A1002       2.050 -77.923 -47.407  1.00  3.440          H  
ATOM  15346 1HG2 ILE A1002       5.383 -79.398 -46.249  1.00  3.440          H  
ATOM  15347 2HG2 ILE A1002       6.065 -79.347 -47.850  1.00  3.440          H  
ATOM  15348 3HG2 ILE A1002       5.727 -77.845 -47.006  1.00  3.440          H  
ATOM  15349 1HD1 ILE A1002       1.854 -78.468 -45.060  1.00  3.440          H  
ATOM  15350 2HD1 ILE A1002       2.130 -79.932 -46.015  1.00  3.440          H  
ATOM  15351 3HD1 ILE A1002       3.445 -79.231 -45.053  1.00  3.440          H  
ATOM  15352  N   ASN A1003       4.988 -79.696 -50.637  1.00  2.240          N  
ATOM  15353  CA  ASN A1003       5.998 -80.295 -51.500  1.00  2.340          C  
ATOM  15354  C   ASN A1003       6.541 -79.289 -52.496  1.00  2.330          C  
ATOM  15355  O   ASN A1003       7.762 -79.142 -52.640  1.00  2.330          O  
ATOM  15356  CB  ASN A1003       5.389 -81.501 -52.194  1.00  3.240          C  
ATOM  15357  CG  ASN A1003       6.233 -82.247 -53.212  1.00  3.240          C  
ATOM  15358  OD1 ASN A1003       5.821 -82.303 -54.380  1.00  3.240          O  
ATOM  15359  ND2 ASN A1003       7.352 -82.786 -52.845  1.00  3.240          N  
ATOM  15360  H   ASN A1003       4.105 -80.192 -50.526  1.00  2.690          H  
ATOM  15361  HA  ASN A1003       6.814 -80.618 -50.878  1.00  2.810          H  
ATOM  15362 1HB  ASN A1003       5.073 -82.189 -51.422  1.00  3.880          H  
ATOM  15363 2HB  ASN A1003       4.513 -81.180 -52.705  1.00  3.880          H  
ATOM  15364 1HD2 ASN A1003       7.914 -83.262 -53.515  1.00  3.880          H  
ATOM  15365 2HD2 ASN A1003       7.683 -82.685 -51.897  1.00  3.880          H  
ATOM  15366  N   GLY A1004       5.639 -78.488 -53.068  1.00  2.310          N  
ATOM  15367  CA  GLY A1004       5.947 -77.442 -54.034  1.00  2.320          C  
ATOM  15368  C   GLY A1004       6.937 -76.377 -53.524  1.00  2.170          C  
ATOM  15369  O   GLY A1004       7.490 -75.618 -54.326  1.00  2.200          O  
ATOM  15370  H   GLY A1004       4.651 -78.696 -52.890  1.00  2.770          H  
ATOM  15371 1HA  GLY A1004       6.332 -77.897 -54.946  1.00  2.780          H  
ATOM  15372 2HA  GLY A1004       5.014 -76.951 -54.304  1.00  2.780          H  
ATOM  15373  N   LEU A1005       7.159 -76.316 -52.202  1.00  2.040          N  
ATOM  15374  CA  LEU A1005       8.080 -75.375 -51.576  1.00  1.890          C  
ATOM  15375  C   LEU A1005       9.504 -75.934 -51.526  1.00  1.910          C  
ATOM  15376  O   LEU A1005      10.433 -75.219 -51.141  1.00  1.820          O  
ATOM  15377  CB  LEU A1005       7.648 -75.100 -50.121  1.00  2.710          C  
ATOM  15378  CG  LEU A1005       6.242 -74.476 -49.886  1.00  2.710          C  
ATOM  15379  CD1 LEU A1005       5.970 -74.455 -48.382  1.00  2.710          C  
ATOM  15380  CD2 LEU A1005       6.170 -73.060 -50.459  1.00  2.710          C  
ATOM  15381  H   LEU A1005       6.677 -76.975 -51.586  1.00  2.450          H  
ATOM  15382  HA  LEU A1005       8.090 -74.455 -52.153  1.00  2.270          H  
ATOM  15383 1HB  LEU A1005       7.689 -76.035 -49.573  1.00  3.250          H  
ATOM  15384 2HB  LEU A1005       8.378 -74.424 -49.673  1.00  3.250          H  
ATOM  15385  HG  LEU A1005       5.483 -75.103 -50.363  1.00  3.250          H  
ATOM  15386 1HD1 LEU A1005       4.977 -74.043 -48.203  1.00  3.250          H  
ATOM  15387 2HD1 LEU A1005       6.016 -75.473 -47.994  1.00  3.250          H  
ATOM  15388 3HD1 LEU A1005       6.720 -73.845 -47.885  1.00  3.250          H  
ATOM  15389 1HD2 LEU A1005       5.176 -72.653 -50.273  1.00  3.250          H  
ATOM  15390 2HD2 LEU A1005       6.919 -72.428 -49.978  1.00  3.250          H  
ATOM  15391 3HD2 LEU A1005       6.348 -73.086 -51.529  1.00  3.250          H  
ATOM  15392  N   GLY A1006       9.686 -77.196 -51.937  1.00  2.040          N  
ATOM  15393  CA  GLY A1006      10.997 -77.844 -51.875  1.00  2.080          C  
ATOM  15394  C   GLY A1006      11.092 -78.892 -50.751  1.00  2.070          C  
ATOM  15395  O   GLY A1006      12.143 -79.019 -50.117  1.00  2.060          O  
ATOM  15396  H   GLY A1006       8.886 -77.728 -52.281  1.00  2.450          H  
ATOM  15397 1HA  GLY A1006      11.201 -78.320 -52.836  1.00  2.500          H  
ATOM  15398 2HA  GLY A1006      11.771 -77.088 -51.737  1.00  2.500          H  
ATOM  15399  N   VAL A1007       9.986 -79.603 -50.469  1.00  2.100          N  
ATOM  15400  CA  VAL A1007       9.952 -80.621 -49.399  1.00  2.120          C  
ATOM  15401  C   VAL A1007       9.576 -81.991 -49.973  1.00  2.300          C  
ATOM  15402  O   VAL A1007       8.456 -82.176 -50.436  1.00  2.360          O  
ATOM  15403  CB  VAL A1007       8.873 -80.262 -48.348  1.00  2.960          C  
ATOM  15404  CG1 VAL A1007       8.852 -81.314 -47.209  1.00  2.960          C  
ATOM  15405  CG2 VAL A1007       9.090 -78.862 -47.830  1.00  2.960          C  
ATOM  15406  H   VAL A1007       9.174 -79.460 -51.073  1.00  2.520          H  
ATOM  15407  HA  VAL A1007      10.935 -80.681 -48.929  1.00  2.540          H  
ATOM  15408  HB  VAL A1007       7.907 -80.308 -48.824  1.00  3.550          H  
ATOM  15409 1HG1 VAL A1007       8.059 -81.065 -46.504  1.00  3.550          H  
ATOM  15410 2HG1 VAL A1007       8.678 -82.299 -47.613  1.00  3.550          H  
ATOM  15411 3HG1 VAL A1007       9.780 -81.327 -46.697  1.00  3.550          H  
ATOM  15412 1HG2 VAL A1007       8.319 -78.611 -47.115  1.00  3.550          H  
ATOM  15413 2HG2 VAL A1007      10.051 -78.804 -47.351  1.00  3.550          H  
ATOM  15414 3HG2 VAL A1007       9.043 -78.165 -48.658  1.00  3.550          H  
ATOM  15415  N   THR A1008      10.447 -82.983 -49.862  1.00  2.390          N  
ATOM  15416  CA  THR A1008      10.131 -84.292 -50.443  1.00  2.560          C  
ATOM  15417  C   THR A1008       8.859 -84.943 -49.917  1.00  2.610          C  
ATOM  15418  O   THR A1008       8.583 -84.969 -48.708  1.00  2.550          O  
ATOM  15419  CB  THR A1008      11.270 -85.300 -50.300  1.00  3.520          C  
ATOM  15420  OG1 THR A1008      10.851 -86.549 -50.919  1.00  3.520          O  
ATOM  15421  CG2 THR A1008      11.584 -85.542 -48.863  1.00  3.520          C  
ATOM  15422  H   THR A1008      11.345 -82.806 -49.439  1.00  2.870          H  
ATOM  15423  HA  THR A1008       9.990 -84.144 -51.514  1.00  3.070          H  
ATOM  15424  HB  THR A1008      12.158 -84.926 -50.813  1.00  4.220          H  
ATOM  15425  HG1 THR A1008      11.656 -87.104 -51.105  1.00  4.220          H  
ATOM  15426 1HG2 THR A1008      12.375 -86.264 -48.808  1.00  4.220          H  
ATOM  15427 2HG2 THR A1008      11.893 -84.620 -48.378  1.00  4.220          H  
ATOM  15428 3HG2 THR A1008      10.726 -85.928 -48.383  1.00  4.220          H  
ATOM  15429  N   MET A1009       8.147 -85.587 -50.834  1.00  2.760          N  
ATOM  15430  CA  MET A1009       6.908 -86.264 -50.515  1.00  2.860          C  
ATOM  15431  C   MET A1009       7.097 -87.395 -49.520  1.00  2.940          C  
ATOM  15432  O   MET A1009       6.161 -87.740 -48.803  1.00  2.980          O  
ATOM  15433  CB  MET A1009       6.209 -86.718 -51.784  1.00  3.960          C  
ATOM  15434  CG  MET A1009       4.790 -87.266 -51.576  1.00  3.960          C  
ATOM  15435  SD  MET A1009       3.664 -86.085 -50.734  1.00  3.960          S  
ATOM  15436  CE  MET A1009       3.633 -84.701 -51.812  1.00  3.960          C  
ATOM  15437  H   MET A1009       8.470 -85.557 -51.790  1.00  3.310          H  
ATOM  15438  HA  MET A1009       6.259 -85.537 -50.051  1.00  3.430          H  
ATOM  15439 1HB  MET A1009       6.181 -85.902 -52.501  1.00  4.760          H  
ATOM  15440 2HB  MET A1009       6.794 -87.518 -52.239  1.00  4.760          H  
ATOM  15441 1HG  MET A1009       4.360 -87.512 -52.547  1.00  4.760          H  
ATOM  15442 2HG  MET A1009       4.829 -88.181 -50.985  1.00  4.760          H  
ATOM  15443 1HE  MET A1009       2.980 -83.941 -51.410  1.00  4.760          H  
ATOM  15444 2HE  MET A1009       4.622 -84.308 -51.906  1.00  4.760          H  
ATOM  15445 3HE  MET A1009       3.289 -85.011 -52.768  1.00  4.760          H  
ATOM  15446  N   ASP A1010       8.287 -87.998 -49.445  1.00  2.980          N  
ATOM  15447  CA  ASP A1010       8.450 -89.064 -48.456  1.00  3.070          C  
ATOM  15448  C   ASP A1010       8.232 -88.502 -47.033  1.00  2.960          C  
ATOM  15449  O   ASP A1010       7.668 -89.178 -46.161  1.00  3.030          O  
ATOM  15450  CB  ASP A1010       9.843 -89.692 -48.559  1.00  4.260          C  
ATOM  15451  CG  ASP A1010       9.971 -91.010 -47.772  1.00  4.260          C  
ATOM  15452  OD1 ASP A1010       9.371 -91.984 -48.174  1.00  4.260          O  
ATOM  15453  OD2 ASP A1010      10.619 -91.041 -46.748  1.00  4.260          O  
ATOM  15454  H   ASP A1010       9.055 -87.745 -50.073  1.00  3.580          H  
ATOM  15455  HA  ASP A1010       7.700 -89.833 -48.644  1.00  3.680          H  
ATOM  15456 1HB  ASP A1010      10.076 -89.881 -49.607  1.00  5.110          H  
ATOM  15457 2HB  ASP A1010      10.589 -88.983 -48.186  1.00  5.110          H  
ATOM  15458  N   VAL A1011       8.677 -87.255 -46.816  1.00  2.800          N  
ATOM  15459  CA  VAL A1011       8.563 -86.555 -45.553  1.00  2.700          C  
ATOM  15460  C   VAL A1011       7.131 -86.182 -45.315  1.00  2.670          C  
ATOM  15461  O   VAL A1011       6.627 -86.284 -44.201  1.00  2.700          O  
ATOM  15462  CB  VAL A1011       9.512 -85.349 -45.523  1.00  3.820          C  
ATOM  15463  CG1 VAL A1011       9.263 -84.448 -44.298  1.00  3.820          C  
ATOM  15464  CG2 VAL A1011      10.935 -85.910 -45.469  1.00  3.820          C  
ATOM  15465  H   VAL A1011       9.075 -86.727 -47.590  1.00  3.360          H  
ATOM  15466  HA  VAL A1011       8.872 -87.236 -44.758  1.00  3.240          H  
ATOM  15467  HB  VAL A1011       9.370 -84.754 -46.420  1.00  4.580          H  
ATOM  15468 1HG1 VAL A1011       9.960 -83.619 -44.311  1.00  4.580          H  
ATOM  15469 2HG1 VAL A1011       8.247 -84.055 -44.330  1.00  4.580          H  
ATOM  15470 3HG1 VAL A1011       9.403 -85.023 -43.384  1.00  4.580          H  
ATOM  15471 1HG2 VAL A1011      11.631 -85.115 -45.481  1.00  4.580          H  
ATOM  15472 2HG2 VAL A1011      11.062 -86.492 -44.562  1.00  4.580          H  
ATOM  15473 3HG2 VAL A1011      11.123 -86.553 -46.309  1.00  4.580          H  
ATOM  15474  N   LEU A1012       6.466 -85.695 -46.343  1.00  2.630          N  
ATOM  15475  CA  LEU A1012       5.079 -85.345 -46.134  1.00  2.610          C  
ATOM  15476  C   LEU A1012       4.250 -86.579 -45.786  1.00  2.780          C  
ATOM  15477  O   LEU A1012       3.455 -86.555 -44.846  1.00  2.800          O  
ATOM  15478  CB  LEU A1012       4.493 -84.751 -47.412  1.00  3.660          C  
ATOM  15479  CG  LEU A1012       4.595 -83.236 -47.684  1.00  3.660          C  
ATOM  15480  CD1 LEU A1012       4.309 -82.442 -46.436  1.00  3.660          C  
ATOM  15481  CD2 LEU A1012       5.926 -82.904 -48.264  1.00  3.660          C  
ATOM  15482  H   LEU A1012       6.947 -85.566 -47.240  1.00  3.160          H  
ATOM  15483  HA  LEU A1012       5.009 -84.676 -45.290  1.00  3.130          H  
ATOM  15484 1HB  LEU A1012       5.000 -85.231 -48.220  1.00  4.390          H  
ATOM  15485 2HB  LEU A1012       3.463 -85.046 -47.477  1.00  4.390          H  
ATOM  15486  HG  LEU A1012       3.855 -82.982 -48.396  1.00  4.390          H  
ATOM  15487 1HD1 LEU A1012       4.333 -81.416 -46.667  1.00  4.390          H  
ATOM  15488 2HD1 LEU A1012       3.326 -82.707 -46.083  1.00  4.390          H  
ATOM  15489 3HD1 LEU A1012       5.038 -82.623 -45.667  1.00  4.390          H  
ATOM  15490 1HD2 LEU A1012       5.976 -81.840 -48.481  1.00  4.390          H  
ATOM  15491 2HD2 LEU A1012       6.679 -83.168 -47.551  1.00  4.390          H  
ATOM  15492 3HD2 LEU A1012       6.089 -83.455 -49.182  1.00  4.390          H  
ATOM  15493  N   ASN A1013       4.463 -87.676 -46.512  1.00  2.920          N  
ATOM  15494  CA  ASN A1013       3.699 -88.903 -46.315  1.00  3.100          C  
ATOM  15495  C   ASN A1013       3.837 -89.462 -44.897  1.00  3.160          C  
ATOM  15496  O   ASN A1013       2.861 -89.928 -44.299  1.00  3.270          O  
ATOM  15497  CB  ASN A1013       4.127 -89.932 -47.345  1.00  4.270          C  
ATOM  15498  CG  ASN A1013       3.274 -91.163 -47.355  1.00  4.270          C  
ATOM  15499  OD1 ASN A1013       2.057 -91.096 -47.563  1.00  4.270          O  
ATOM  15500  ND2 ASN A1013       3.890 -92.298 -47.147  1.00  4.270          N  
ATOM  15501  H   ASN A1013       5.142 -87.649 -47.275  1.00  3.500          H  
ATOM  15502  HA  ASN A1013       2.645 -88.669 -46.473  1.00  3.720          H  
ATOM  15503 1HB  ASN A1013       4.105 -89.474 -48.335  1.00  5.120          H  
ATOM  15504 2HB  ASN A1013       5.163 -90.220 -47.147  1.00  5.120          H  
ATOM  15505 1HD2 ASN A1013       3.374 -93.155 -47.147  1.00  5.120          H  
ATOM  15506 2HD2 ASN A1013       4.878 -92.307 -46.993  1.00  5.120          H  
ATOM  15507  N   LYS A1014       5.033 -89.348 -44.316  1.00  3.110          N  
ATOM  15508  CA  LYS A1014       5.283 -89.846 -42.967  1.00  3.180          C  
ATOM  15509  C   LYS A1014       4.900 -88.870 -41.852  1.00  3.090          C  
ATOM  15510  O   LYS A1014       5.055 -89.188 -40.670  1.00  3.230          O  
ATOM  15511  CB  LYS A1014       6.757 -90.217 -42.799  1.00  4.420          C  
ATOM  15512  CG  LYS A1014       7.222 -91.426 -43.606  1.00  4.420          C  
ATOM  15513  CD  LYS A1014       8.694 -91.741 -43.305  1.00  4.420          C  
ATOM  15514  CE  LYS A1014       9.158 -93.079 -43.918  1.00  4.420          C  
ATOM  15515  NZ  LYS A1014       9.308 -93.012 -45.391  1.00  4.420          N  
ATOM  15516  H   LYS A1014       5.823 -88.996 -44.870  1.00  3.730          H  
ATOM  15517  HA  LYS A1014       4.686 -90.747 -42.829  1.00  3.820          H  
ATOM  15518 1HB  LYS A1014       7.367 -89.362 -43.111  1.00  5.310          H  
ATOM  15519 2HB  LYS A1014       6.968 -90.402 -41.749  1.00  5.310          H  
ATOM  15520 1HG  LYS A1014       6.604 -92.286 -43.359  1.00  5.310          H  
ATOM  15521 2HG  LYS A1014       7.109 -91.208 -44.668  1.00  5.310          H  
ATOM  15522 1HD  LYS A1014       9.312 -90.942 -43.728  1.00  5.310          H  
ATOM  15523 2HD  LYS A1014       8.849 -91.769 -42.229  1.00  5.310          H  
ATOM  15524 1HE  LYS A1014      10.116 -93.355 -43.482  1.00  5.310          H  
ATOM  15525 2HE  LYS A1014       8.426 -93.849 -43.678  1.00  5.310          H  
ATOM  15526 1HZ  LYS A1014       9.611 -93.892 -45.758  1.00  5.310          H  
ATOM  15527 2HZ  LYS A1014       8.434 -92.762 -45.826  1.00  5.310          H  
ATOM  15528 3HZ  LYS A1014      10.004 -92.303 -45.649  1.00  5.310          H  
ATOM  15529  N   ASN A1015       4.417 -87.683 -42.207  1.00  2.890          N  
ATOM  15530  CA  ASN A1015       4.083 -86.654 -41.237  1.00  2.800          C  
ATOM  15531  C   ASN A1015       2.637 -86.187 -41.351  1.00  2.770          C  
ATOM  15532  O   ASN A1015       2.326 -85.022 -41.098  1.00  2.660          O  
ATOM  15533  CB  ASN A1015       5.079 -85.508 -41.331  1.00  3.960          C  
ATOM  15534  CG  ASN A1015       6.439 -85.872 -40.748  1.00  3.960          C  
ATOM  15535  OD1 ASN A1015       6.622 -85.804 -39.523  1.00  3.960          O  
ATOM  15536  ND2 ASN A1015       7.365 -86.270 -41.570  1.00  3.960          N  
ATOM  15537  H   ASN A1015       4.253 -87.472 -43.198  1.00  3.470          H  
ATOM  15538  HA  ASN A1015       4.191 -87.086 -40.243  1.00  3.360          H  
ATOM  15539 1HB  ASN A1015       5.209 -85.241 -42.380  1.00  4.750          H  
ATOM  15540 2HB  ASN A1015       4.703 -84.634 -40.832  1.00  4.750          H  
ATOM  15541 1HD2 ASN A1015       8.268 -86.528 -41.228  1.00  4.750          H  
ATOM  15542 2HD2 ASN A1015       7.143 -86.348 -42.551  1.00  4.750          H  
ATOM  15543  N   GLN A1016       1.738 -87.092 -41.719  1.00  2.900          N  
ATOM  15544  CA  GLN A1016       0.328 -86.728 -41.828  1.00  2.900          C  
ATOM  15545  C   GLN A1016      -0.275 -86.388 -40.462  1.00  2.920          C  
ATOM  15546  O   GLN A1016      -1.140 -85.515 -40.364  1.00  2.850          O  
ATOM  15547  CB  GLN A1016      -0.454 -87.830 -42.536  1.00  4.060          C  
ATOM  15548  CG  GLN A1016      -0.082 -87.929 -44.006  1.00  4.060          C  
ATOM  15549  CD  GLN A1016      -0.772 -89.046 -44.758  1.00  4.060          C  
ATOM  15550  OE1 GLN A1016      -1.983 -89.003 -45.014  1.00  4.060          O  
ATOM  15551  NE2 GLN A1016       0.000 -90.061 -45.109  1.00  4.060          N  
ATOM  15552  H   GLN A1016       2.046 -88.038 -41.921  1.00  3.480          H  
ATOM  15553  HA  GLN A1016       0.260 -85.834 -42.447  1.00  3.480          H  
ATOM  15554 1HB  GLN A1016      -0.249 -88.789 -42.065  1.00  4.870          H  
ATOM  15555 2HB  GLN A1016      -1.525 -87.640 -42.456  1.00  4.870          H  
ATOM  15556 1HG  GLN A1016      -0.344 -86.989 -44.475  1.00  4.870          H  
ATOM  15557 2HG  GLN A1016       0.996 -88.083 -44.088  1.00  4.870          H  
ATOM  15558 1HE2 GLN A1016      -0.375 -90.839 -45.614  1.00  4.870          H  
ATOM  15559 2HE2 GLN A1016       0.995 -90.045 -44.854  1.00  4.870          H  
ATOM  15560  N   LYS A1017       0.162 -87.096 -39.409  1.00  3.050          N  
ATOM  15561  CA  LYS A1017      -0.337 -86.837 -38.060  1.00  3.110          C  
ATOM  15562  C   LYS A1017       0.109 -85.454 -37.610  1.00  2.970          C  
ATOM  15563  O   LYS A1017      -0.645 -84.727 -36.952  1.00  2.970          O  
ATOM  15564  CB  LYS A1017       0.149 -87.901 -37.074  1.00  4.330          C  
ATOM  15565  CG  LYS A1017      -0.490 -89.275 -37.260  1.00  4.330          C  
ATOM  15566  CD  LYS A1017       0.052 -90.286 -36.243  1.00  4.330          C  
ATOM  15567  CE  LYS A1017      -0.587 -91.667 -36.423  1.00  4.330          C  
ATOM  15568  NZ  LYS A1017      -0.038 -92.668 -35.458  1.00  4.330          N  
ATOM  15569  H   LYS A1017       0.857 -87.812 -39.563  1.00  3.660          H  
ATOM  15570  HA  LYS A1017      -1.428 -86.849 -38.081  1.00  3.730          H  
ATOM  15571 1HB  LYS A1017       1.228 -88.016 -37.168  1.00  5.200          H  
ATOM  15572 2HB  LYS A1017      -0.056 -87.569 -36.056  1.00  5.200          H  
ATOM  15573 1HG  LYS A1017      -1.570 -89.186 -37.138  1.00  5.200          H  
ATOM  15574 2HG  LYS A1017      -0.287 -89.633 -38.268  1.00  5.200          H  
ATOM  15575 1HD  LYS A1017       1.133 -90.380 -36.360  1.00  5.200          H  
ATOM  15576 2HD  LYS A1017      -0.156 -89.933 -35.233  1.00  5.200          H  
ATOM  15577 1HE  LYS A1017      -1.663 -91.584 -36.270  1.00  5.200          H  
ATOM  15578 2HE  LYS A1017      -0.401 -92.017 -37.438  1.00  5.200          H  
ATOM  15579 1HZ  LYS A1017      -0.484 -93.564 -35.608  1.00  5.200          H  
ATOM  15580 2HZ  LYS A1017       0.959 -92.764 -35.598  1.00  5.200          H  
ATOM  15581 3HZ  LYS A1017      -0.216 -92.361 -34.512  1.00  5.200          H  
ATOM  15582  N   LEU A1018       1.356 -85.111 -37.963  1.00  2.860          N  
ATOM  15583  CA  LEU A1018       1.965 -83.823 -37.640  1.00  2.730          C  
ATOM  15584  C   LEU A1018       1.149 -82.713 -38.244  1.00  2.620          C  
ATOM  15585  O   LEU A1018       0.805 -81.734 -37.574  1.00  2.600          O  
ATOM  15586  CB  LEU A1018       3.392 -83.753 -38.221  1.00  3.870          C  
ATOM  15587  CG  LEU A1018       4.275 -82.494 -37.933  1.00  3.870          C  
ATOM  15588  CD1 LEU A1018       5.748 -82.894 -38.042  1.00  3.870          C  
ATOM  15589  CD2 LEU A1018       3.998 -81.384 -38.985  1.00  3.870          C  
ATOM  15590  H   LEU A1018       1.893 -85.795 -38.478  1.00  3.430          H  
ATOM  15591  HA  LEU A1018       1.991 -83.700 -36.558  1.00  3.280          H  
ATOM  15592 1HB  LEU A1018       3.945 -84.634 -37.902  1.00  4.650          H  
ATOM  15593 2HB  LEU A1018       3.302 -83.792 -39.282  1.00  4.650          H  
ATOM  15594  HG  LEU A1018       4.087 -82.122 -36.925  1.00  4.650          H  
ATOM  15595 1HD1 LEU A1018       6.375 -82.023 -37.843  1.00  4.650          H  
ATOM  15596 2HD1 LEU A1018       5.975 -83.676 -37.319  1.00  4.650          H  
ATOM  15597 3HD1 LEU A1018       5.954 -83.260 -39.045  1.00  4.650          H  
ATOM  15598 1HD2 LEU A1018       4.651 -80.560 -38.793  1.00  4.650          H  
ATOM  15599 2HD2 LEU A1018       4.208 -81.786 -39.959  1.00  4.650          H  
ATOM  15600 3HD2 LEU A1018       2.990 -81.027 -38.964  1.00  4.650          H  
ATOM  15601  N   ILE A1019       0.872 -82.854 -39.538  1.00  2.560          N  
ATOM  15602  CA  ILE A1019       0.143 -81.855 -40.273  1.00  2.470          C  
ATOM  15603  C   ILE A1019      -1.268 -81.722 -39.764  1.00  2.560          C  
ATOM  15604  O   ILE A1019      -1.722 -80.599 -39.554  1.00  2.500          O  
ATOM  15605  CB  ILE A1019       0.188 -82.172 -41.772  1.00  3.490          C  
ATOM  15606  CG1 ILE A1019       1.658 -81.972 -42.246  1.00  3.490          C  
ATOM  15607  CG2 ILE A1019      -0.789 -81.294 -42.544  1.00  3.490          C  
ATOM  15608  CD1 ILE A1019       1.986 -82.513 -43.597  1.00  3.490          C  
ATOM  15609  H   ILE A1019       1.213 -83.683 -40.033  1.00  3.070          H  
ATOM  15610  HA  ILE A1019       0.637 -80.898 -40.128  1.00  2.960          H  
ATOM  15611  HB  ILE A1019      -0.066 -83.225 -41.923  1.00  4.190          H  
ATOM  15612 1HG1 ILE A1019       1.878 -80.912 -42.240  1.00  4.190          H  
ATOM  15613 2HG1 ILE A1019       2.318 -82.462 -41.533  1.00  4.190          H  
ATOM  15614 1HG2 ILE A1019      -0.732 -81.548 -43.588  1.00  4.190          H  
ATOM  15615 2HG2 ILE A1019      -1.811 -81.455 -42.202  1.00  4.190          H  
ATOM  15616 3HG2 ILE A1019      -0.524 -80.260 -42.403  1.00  4.190          H  
ATOM  15617 1HD1 ILE A1019       3.035 -82.317 -43.789  1.00  4.190          H  
ATOM  15618 2HD1 ILE A1019       1.807 -83.594 -43.610  1.00  4.190          H  
ATOM  15619 3HD1 ILE A1019       1.385 -82.035 -44.361  1.00  4.190          H  
ATOM  15620  N   ALA A1020      -1.984 -82.831 -39.574  1.00  2.700          N  
ATOM  15621  CA  ALA A1020      -3.341 -82.707 -39.088  1.00  2.800          C  
ATOM  15622  C   ALA A1020      -3.385 -82.050 -37.718  1.00  2.830          C  
ATOM  15623  O   ALA A1020      -4.226 -81.174 -37.480  1.00  2.830          O  
ATOM  15624  CB  ALA A1020      -3.996 -84.061 -39.025  1.00  3.880          C  
ATOM  15625  H   ALA A1020      -1.593 -83.756 -39.781  1.00  3.240          H  
ATOM  15626  HA  ALA A1020      -3.880 -82.076 -39.779  1.00  3.360          H  
ATOM  15627 1HB  ALA A1020      -5.015 -83.942 -38.684  1.00  4.660          H  
ATOM  15628 2HB  ALA A1020      -3.989 -84.515 -40.017  1.00  4.660          H  
ATOM  15629 3HB  ALA A1020      -3.447 -84.696 -38.332  1.00  4.660          H  
ATOM  15630  N   THR A1021      -2.445 -82.412 -36.839  1.00  2.860          N  
ATOM  15631  CA  THR A1021      -2.408 -81.850 -35.509  1.00  2.910          C  
ATOM  15632  C   THR A1021      -2.159 -80.365 -35.595  1.00  2.780          C  
ATOM  15633  O   THR A1021      -2.827 -79.579 -34.917  1.00  2.830          O  
ATOM  15634  CB  THR A1021      -1.311 -82.510 -34.649  1.00  4.050          C  
ATOM  15635  OG1 THR A1021      -1.578 -83.914 -34.524  1.00  4.050          O  
ATOM  15636  CG2 THR A1021      -1.303 -81.882 -33.262  1.00  4.050          C  
ATOM  15637  H   THR A1021      -1.764 -83.139 -37.069  1.00  3.430          H  
ATOM  15638  HA  THR A1021      -3.374 -82.010 -35.033  1.00  3.490          H  
ATOM  15639  HB  THR A1021      -0.337 -82.374 -35.123  1.00  4.860          H  
ATOM  15640  HG1 THR A1021      -1.379 -84.349 -35.384  1.00  4.860          H  
ATOM  15641 1HG2 THR A1021      -0.534 -82.361 -32.661  1.00  4.860          H  
ATOM  15642 2HG2 THR A1021      -1.091 -80.821 -33.332  1.00  4.860          H  
ATOM  15643 3HG2 THR A1021      -2.275 -82.026 -32.793  1.00  4.860          H  
ATOM  15644  N   ALA A1022      -1.180 -79.975 -36.410  1.00  2.630          N  
ATOM  15645  CA  ALA A1022      -0.845 -78.584 -36.574  1.00  2.500          C  
ATOM  15646  C   ALA A1022      -2.018 -77.777 -37.148  1.00  2.490          C  
ATOM  15647  O   ALA A1022      -2.252 -76.652 -36.701  1.00  2.480          O  
ATOM  15648  CB  ALA A1022       0.373 -78.481 -37.437  1.00  3.550          C  
ATOM  15649  H   ALA A1022      -0.634 -80.676 -36.918  1.00  3.160          H  
ATOM  15650  HA  ALA A1022      -0.608 -78.179 -35.593  1.00  3.000          H  
ATOM  15651 1HB  ALA A1022       0.633 -77.447 -37.501  1.00  4.260          H  
ATOM  15652 2HB  ALA A1022       1.184 -79.045 -36.981  1.00  4.260          H  
ATOM  15653 3HB  ALA A1022       0.150 -78.892 -38.414  1.00  4.260          H  
ATOM  15654  N   PHE A1023      -2.776 -78.345 -38.108  1.00  2.500          N  
ATOM  15655  CA  PHE A1023      -3.949 -77.653 -38.643  1.00  2.510          C  
ATOM  15656  C   PHE A1023      -4.973 -77.412 -37.546  1.00  2.650          C  
ATOM  15657  O   PHE A1023      -5.523 -76.308 -37.424  1.00  2.650          O  
ATOM  15658  CB  PHE A1023      -4.609 -78.449 -39.778  1.00  3.510          C  
ATOM  15659  CG  PHE A1023      -4.092 -78.169 -41.164  1.00  3.510          C  
ATOM  15660  CD1 PHE A1023      -2.776 -78.293 -41.512  1.00  3.510          C  
ATOM  15661  CD2 PHE A1023      -4.977 -77.763 -42.135  1.00  3.510          C  
ATOM  15662  CE1 PHE A1023      -2.366 -77.987 -42.797  1.00  3.510          C  
ATOM  15663  CE2 PHE A1023      -4.559 -77.466 -43.399  1.00  3.510          C  
ATOM  15664  CZ  PHE A1023      -3.257 -77.564 -43.717  1.00  3.510          C  
ATOM  15665  H   PHE A1023      -2.502 -79.254 -38.496  1.00  3.000          H  
ATOM  15666  HA  PHE A1023      -3.627 -76.690 -39.036  1.00  3.010          H  
ATOM  15667 1HB  PHE A1023      -4.464 -79.509 -39.580  1.00  4.210          H  
ATOM  15668 2HB  PHE A1023      -5.679 -78.264 -39.770  1.00  4.210          H  
ATOM  15669  HD1 PHE A1023      -2.050 -78.610 -40.772  1.00  4.210          H  
ATOM  15670  HD2 PHE A1023      -6.029 -77.660 -41.876  1.00  4.210          H  
ATOM  15671  HE1 PHE A1023      -1.316 -78.068 -43.073  1.00  4.210          H  
ATOM  15672  HE2 PHE A1023      -5.271 -77.131 -44.144  1.00  4.210          H  
ATOM  15673  HZ  PHE A1023      -2.926 -77.305 -44.710  1.00  4.210          H  
ATOM  15674  N   ASN A1024      -5.195 -78.433 -36.714  1.00  2.790          N  
ATOM  15675  CA  ASN A1024      -6.148 -78.325 -35.627  1.00  2.940          C  
ATOM  15676  C   ASN A1024      -5.696 -77.276 -34.622  1.00  2.950          C  
ATOM  15677  O   ASN A1024      -6.504 -76.461 -34.161  1.00  3.020          O  
ATOM  15678  CB  ASN A1024      -6.287 -79.677 -34.950  1.00  4.060          C  
ATOM  15679  CG  ASN A1024      -6.993 -80.640 -35.829  1.00  4.060          C  
ATOM  15680  OD1 ASN A1024      -7.737 -80.202 -36.699  1.00  4.060          O  
ATOM  15681  ND2 ASN A1024      -6.753 -81.921 -35.664  1.00  4.060          N  
ATOM  15682  H   ASN A1024      -4.726 -79.329 -36.890  1.00  3.350          H  
ATOM  15683  HA  ASN A1024      -7.110 -78.008 -36.030  1.00  3.530          H  
ATOM  15684 1HB  ASN A1024      -5.303 -80.074 -34.709  1.00  4.870          H  
ATOM  15685 2HB  ASN A1024      -6.837 -79.567 -34.017  1.00  4.870          H  
ATOM  15686 1HD2 ASN A1024      -7.163 -82.624 -36.289  1.00  4.870          H  
ATOM  15687 2HD2 ASN A1024      -6.130 -82.224 -34.947  1.00  4.870          H  
ATOM  15688  N   ASN A1025      -4.392 -77.239 -34.334  1.00  2.880          N  
ATOM  15689  CA  ASN A1025      -3.879 -76.268 -33.392  1.00  2.900          C  
ATOM  15690  C   ASN A1025      -3.994 -74.855 -33.937  1.00  2.810          C  
ATOM  15691  O   ASN A1025      -4.342 -73.937 -33.189  1.00  2.890          O  
ATOM  15692  CB  ASN A1025      -2.439 -76.565 -33.036  1.00  4.050          C  
ATOM  15693  CG  ASN A1025      -2.284 -77.761 -32.140  1.00  4.050          C  
ATOM  15694  OD1 ASN A1025      -3.232 -78.224 -31.496  1.00  4.050          O  
ATOM  15695  ND2 ASN A1025      -1.080 -78.259 -32.062  1.00  4.050          N  
ATOM  15696  H   ASN A1025      -3.772 -77.955 -34.723  1.00  3.460          H  
ATOM  15697  HA  ASN A1025      -4.482 -76.318 -32.485  1.00  3.480          H  
ATOM  15698 1HB  ASN A1025      -1.876 -76.738 -33.953  1.00  4.860          H  
ATOM  15699 2HB  ASN A1025      -2.005 -75.698 -32.544  1.00  4.860          H  
ATOM  15700 1HD2 ASN A1025      -0.901 -79.036 -31.458  1.00  4.860          H  
ATOM  15701 2HD2 ASN A1025      -0.333 -77.854 -32.588  1.00  4.860          H  
ATOM  15702  N   ALA A1026      -3.711 -74.666 -35.235  1.00  2.660          N  
ATOM  15703  CA  ALA A1026      -3.800 -73.342 -35.831  1.00  2.590          C  
ATOM  15704  C   ALA A1026      -5.226 -72.813 -35.736  1.00  2.700          C  
ATOM  15705  O   ALA A1026      -5.433 -71.651 -35.364  1.00  2.740          O  
ATOM  15706  CB  ALA A1026      -3.346 -73.391 -37.285  1.00  3.650          C  
ATOM  15707  H   ALA A1026      -3.369 -75.450 -35.799  1.00  3.190          H  
ATOM  15708  HA  ALA A1026      -3.151 -72.671 -35.273  1.00  3.110          H  
ATOM  15709 1HB  ALA A1026      -3.399 -72.402 -37.724  1.00  4.380          H  
ATOM  15710 2HB  ALA A1026      -2.315 -73.759 -37.330  1.00  4.380          H  
ATOM  15711 3HB  ALA A1026      -3.990 -74.069 -37.834  1.00  4.380          H  
ATOM  15712  N   LEU A1027      -6.220 -73.666 -36.005  1.00  2.760          N  
ATOM  15713  CA  LEU A1027      -7.592 -73.203 -35.916  1.00  2.870          C  
ATOM  15714  C   LEU A1027      -7.985 -72.883 -34.483  1.00  3.020          C  
ATOM  15715  O   LEU A1027      -8.647 -71.870 -34.240  1.00  3.080          O  
ATOM  15716  CB  LEU A1027      -8.544 -74.242 -36.516  1.00  3.970          C  
ATOM  15717  CG  LEU A1027      -8.455 -74.436 -38.054  1.00  3.970          C  
ATOM  15718  CD1 LEU A1027      -9.315 -75.649 -38.455  1.00  3.970          C  
ATOM  15719  CD2 LEU A1027      -8.936 -73.155 -38.790  1.00  3.970          C  
ATOM  15720  H   LEU A1027      -6.006 -74.618 -36.328  1.00  3.310          H  
ATOM  15721  HA  LEU A1027      -7.669 -72.277 -36.474  1.00  3.440          H  
ATOM  15722 1HB  LEU A1027      -8.322 -75.210 -36.053  1.00  4.770          H  
ATOM  15723 2HB  LEU A1027      -9.568 -73.971 -36.267  1.00  4.770          H  
ATOM  15724  HG  LEU A1027      -7.423 -74.648 -38.328  1.00  4.770          H  
ATOM  15725 1HD1 LEU A1027      -9.248 -75.814 -39.524  1.00  4.770          H  
ATOM  15726 2HD1 LEU A1027      -8.958 -76.546 -37.934  1.00  4.770          H  
ATOM  15727 3HD1 LEU A1027     -10.355 -75.473 -38.183  1.00  4.770          H  
ATOM  15728 1HD2 LEU A1027      -8.868 -73.315 -39.853  1.00  4.770          H  
ATOM  15729 2HD2 LEU A1027      -9.966 -72.948 -38.523  1.00  4.770          H  
ATOM  15730 3HD2 LEU A1027      -8.326 -72.300 -38.534  1.00  4.770          H  
ATOM  15731  N   LEU A1028      -7.551 -73.706 -33.520  1.00  3.080          N  
ATOM  15732  CA  LEU A1028      -7.883 -73.430 -32.131  1.00  3.240          C  
ATOM  15733  C   LEU A1028      -7.245 -72.137 -31.656  1.00  3.220          C  
ATOM  15734  O   LEU A1028      -7.885 -71.382 -30.924  1.00  3.340          O  
ATOM  15735  CB  LEU A1028      -7.462 -74.595 -31.236  1.00  4.470          C  
ATOM  15736  CG  LEU A1028      -8.279 -75.903 -31.390  1.00  4.470          C  
ATOM  15737  CD1 LEU A1028      -7.573 -77.007 -30.620  1.00  4.470          C  
ATOM  15738  CD2 LEU A1028      -9.722 -75.702 -30.853  1.00  4.470          C  
ATOM  15739  H   LEU A1028      -7.025 -74.554 -33.760  1.00  3.700          H  
ATOM  15740  HA  LEU A1028      -8.956 -73.298 -32.062  1.00  3.890          H  
ATOM  15741 1HB  LEU A1028      -6.422 -74.833 -31.466  1.00  5.370          H  
ATOM  15742 2HB  LEU A1028      -7.520 -74.276 -30.198  1.00  5.370          H  
ATOM  15743  HG  LEU A1028      -8.323 -76.189 -32.439  1.00  5.370          H  
ATOM  15744 1HD1 LEU A1028      -8.129 -77.936 -30.728  1.00  5.370          H  
ATOM  15745 2HD1 LEU A1028      -6.565 -77.141 -31.020  1.00  5.370          H  
ATOM  15746 3HD1 LEU A1028      -7.513 -76.743 -29.566  1.00  5.370          H  
ATOM  15747 1HD2 LEU A1028     -10.273 -76.635 -30.961  1.00  5.370          H  
ATOM  15748 2HD2 LEU A1028      -9.685 -75.422 -29.800  1.00  5.370          H  
ATOM  15749 3HD2 LEU A1028     -10.244 -74.927 -31.409  1.00  5.370          H  
ATOM  15750  N   SER A1029      -6.008 -71.863 -32.082  1.00  3.080          N  
ATOM  15751  CA  SER A1029      -5.319 -70.636 -31.706  1.00  3.060          C  
ATOM  15752  C   SER A1029      -6.118 -69.429 -32.193  1.00  3.060          C  
ATOM  15753  O   SER A1029      -6.353 -68.475 -31.433  1.00  3.150          O  
ATOM  15754  CB  SER A1029      -3.924 -70.617 -32.297  1.00  4.290          C  
ATOM  15755  OG  SER A1029      -3.237 -69.449 -31.940  1.00  4.290          O  
ATOM  15756  H   SER A1029      -5.506 -72.556 -32.645  1.00  3.700          H  
ATOM  15757  HA  SER A1029      -5.246 -70.596 -30.620  1.00  3.670          H  
ATOM  15758 1HB  SER A1029      -3.373 -71.494 -31.957  1.00  5.150          H  
ATOM  15759 2HB  SER A1029      -3.995 -70.683 -33.381  1.00  5.150          H  
ATOM  15760  HG  SER A1029      -2.372 -69.523 -32.345  1.00  5.150          H  
ATOM  15761  N   ILE A1030      -6.574 -69.488 -33.453  1.00  2.970          N  
ATOM  15762  CA  ILE A1030      -7.359 -68.405 -34.022  1.00  2.980          C  
ATOM  15763  C   ILE A1030      -8.647 -68.231 -33.219  1.00  3.160          C  
ATOM  15764  O   ILE A1030      -9.041 -67.116 -32.905  1.00  3.230          O  
ATOM  15765  CB  ILE A1030      -7.653 -68.642 -35.537  1.00  4.170          C  
ATOM  15766  CG1 ILE A1030      -6.320 -68.535 -36.354  1.00  4.170          C  
ATOM  15767  CG2 ILE A1030      -8.683 -67.630 -36.061  1.00  4.170          C  
ATOM  15768  CD1 ILE A1030      -6.398 -69.030 -37.821  1.00  4.170          C  
ATOM  15769  H   ILE A1030      -6.318 -70.296 -34.035  1.00  3.560          H  
ATOM  15770  HA  ILE A1030      -6.784 -67.481 -33.943  1.00  3.580          H  
ATOM  15771  HB  ILE A1030      -8.040 -69.655 -35.675  1.00  5.000          H  
ATOM  15772 1HG1 ILE A1030      -6.006 -67.486 -36.359  1.00  5.000          H  
ATOM  15773 2HG1 ILE A1030      -5.556 -69.116 -35.842  1.00  5.000          H  
ATOM  15774 1HG2 ILE A1030      -8.872 -67.807 -37.098  1.00  5.000          H  
ATOM  15775 2HG2 ILE A1030      -9.593 -67.727 -35.532  1.00  5.000          H  
ATOM  15776 3HG2 ILE A1030      -8.302 -66.620 -35.932  1.00  5.000          H  
ATOM  15777 1HD1 ILE A1030      -5.419 -68.910 -38.291  1.00  5.000          H  
ATOM  15778 2HD1 ILE A1030      -6.681 -70.084 -37.834  1.00  5.000          H  
ATOM  15779 3HD1 ILE A1030      -7.123 -68.453 -38.382  1.00  5.000          H  
ATOM  15780  N   GLN A1031      -9.333 -69.332 -32.901  1.00  3.260          N  
ATOM  15781  CA  GLN A1031     -10.594 -69.276 -32.161  1.00  3.430          C  
ATOM  15782  C   GLN A1031     -10.399 -68.664 -30.770  1.00  3.560          C  
ATOM  15783  O   GLN A1031     -11.188 -67.822 -30.322  1.00  3.670          O  
ATOM  15784  CB  GLN A1031     -11.187 -70.681 -32.077  1.00  4.730          C  
ATOM  15785  CG  GLN A1031     -12.584 -70.731 -31.552  1.00  4.730          C  
ATOM  15786  CD  GLN A1031     -13.187 -72.094 -31.674  1.00  4.730          C  
ATOM  15787  OE1 GLN A1031     -12.619 -72.986 -32.313  1.00  4.730          O  
ATOM  15788  NE2 GLN A1031     -14.349 -72.286 -31.068  1.00  4.730          N  
ATOM  15789  H   GLN A1031      -8.983 -70.240 -33.217  1.00  3.910          H  
ATOM  15790  HA  GLN A1031     -11.293 -68.655 -32.702  1.00  4.120          H  
ATOM  15791 1HB  GLN A1031     -11.160 -71.157 -33.045  1.00  5.680          H  
ATOM  15792 2HB  GLN A1031     -10.550 -71.285 -31.416  1.00  5.680          H  
ATOM  15793 1HG  GLN A1031     -12.618 -70.402 -30.506  1.00  5.680          H  
ATOM  15794 2HG  GLN A1031     -13.164 -70.079 -32.177  1.00  5.680          H  
ATOM  15795 1HE2 GLN A1031     -14.797 -73.185 -31.108  1.00  5.680          H  
ATOM  15796 2HE2 GLN A1031     -14.773 -71.547 -30.551  1.00  5.680          H  
ATOM  15797  N   ASN A1032      -9.309 -69.044 -30.113  1.00  3.530          N  
ATOM  15798  CA  ASN A1032      -8.978 -68.556 -28.785  1.00  3.670          C  
ATOM  15799  C   ASN A1032      -8.658 -67.063 -28.794  1.00  3.630          C  
ATOM  15800  O   ASN A1032      -8.882 -66.365 -27.802  1.00  3.750          O  
ATOM  15801  CB  ASN A1032      -7.807 -69.336 -28.228  1.00  5.080          C  
ATOM  15802  CG  ASN A1032      -8.178 -70.748 -27.866  1.00  5.080          C  
ATOM  15803  OD1 ASN A1032      -9.348 -71.071 -27.624  1.00  5.080          O  
ATOM  15804  ND2 ASN A1032      -7.198 -71.609 -27.827  1.00  5.080          N  
ATOM  15805  H   ASN A1032      -8.713 -69.766 -30.528  1.00  4.240          H  
ATOM  15806  HA  ASN A1032      -9.844 -68.703 -28.141  1.00  4.400          H  
ATOM  15807 1HB  ASN A1032      -7.005 -69.356 -28.968  1.00  6.100          H  
ATOM  15808 2HB  ASN A1032      -7.424 -68.831 -27.342  1.00  6.100          H  
ATOM  15809 1HD2 ASN A1032      -7.385 -72.562 -27.599  1.00  6.100          H  
ATOM  15810 2HD2 ASN A1032      -6.266 -71.317 -28.030  1.00  6.100          H  
ATOM  15811  N   GLY A1033      -8.184 -66.559 -29.935  1.00  3.470          N  
ATOM  15812  CA  GLY A1033      -7.796 -65.173 -30.113  1.00  3.440          C  
ATOM  15813  C   GLY A1033      -8.934 -64.151 -30.268  1.00  3.560          C  
ATOM  15814  O   GLY A1033      -8.664 -62.951 -30.371  1.00  3.580          O  
ATOM  15815  H   GLY A1033      -7.961 -67.199 -30.705  1.00  4.160          H  
ATOM  15816 1HA  GLY A1033      -7.170 -64.878 -29.272  1.00  4.130          H  
ATOM  15817 2HA  GLY A1033      -7.158 -65.120 -30.997  1.00  4.130          H  
ATOM  15818  N   PHE A1034     -10.215 -64.549 -30.266  1.00  3.670          N  
ATOM  15819  CA  PHE A1034     -11.272 -63.520 -30.424  1.00  3.800          C  
ATOM  15820  C   PHE A1034     -11.586 -62.796 -29.096  1.00  3.990          C  
ATOM  15821  O   PHE A1034     -12.680 -62.900 -28.536  1.00  4.150          O  
ATOM  15822  CB  PHE A1034     -12.546 -64.129 -31.009  1.00  5.270          C  
ATOM  15823  CG  PHE A1034     -12.423 -64.537 -32.469  1.00  5.270          C  
ATOM  15824  CD1 PHE A1034     -11.787 -65.684 -32.799  1.00  5.270          C  
ATOM  15825  CD2 PHE A1034     -12.985 -63.800 -33.503  1.00  5.270          C  
ATOM  15826  CE1 PHE A1034     -11.677 -66.102 -34.073  1.00  5.270          C  
ATOM  15827  CE2 PHE A1034     -12.865 -64.254 -34.810  1.00  5.270          C  
ATOM  15828  CZ  PHE A1034     -12.209 -65.401 -35.079  1.00  5.270          C  
ATOM  15829  H   PHE A1034     -10.443 -65.549 -30.178  1.00  4.400          H  
ATOM  15830  HA  PHE A1034     -10.912 -62.777 -31.136  1.00  4.560          H  
ATOM  15831 1HB  PHE A1034     -12.804 -65.014 -30.434  1.00  6.320          H  
ATOM  15832 2HB  PHE A1034     -13.371 -63.423 -30.914  1.00  6.320          H  
ATOM  15833  HD1 PHE A1034     -11.350 -66.271 -32.024  1.00  6.320          H  
ATOM  15834  HD2 PHE A1034     -13.523 -62.876 -33.287  1.00  6.320          H  
ATOM  15835  HE1 PHE A1034     -11.153 -67.009 -34.269  1.00  6.320          H  
ATOM  15836  HE2 PHE A1034     -13.280 -63.717 -35.616  1.00  6.320          H  
ATOM  15837  HZ  PHE A1034     -12.109 -65.754 -36.096  1.00  6.320          H  
ATOM  15838  N   SER A1035     -10.586 -62.032 -28.648  1.00  3.980          N  
ATOM  15839  CA  SER A1035     -10.489 -61.233 -27.422  1.00  4.160          C  
ATOM  15840  C   SER A1035     -11.016 -59.800 -27.512  1.00  4.210          C  
ATOM  15841  O   SER A1035     -11.094 -59.098 -26.507  1.00  4.310          O  
ATOM  15842  CB  SER A1035      -9.032 -61.093 -27.079  1.00  5.750          C  
ATOM  15843  OG  SER A1035      -8.427 -60.329 -28.095  1.00  5.750          O  
ATOM  15844  H   SER A1035      -9.747 -62.061 -29.226  1.00  4.780          H  
ATOM  15845  HA  SER A1035     -11.024 -61.757 -26.631  1.00  4.990          H  
ATOM  15846 1HB  SER A1035      -8.920 -60.592 -26.119  1.00  6.900          H  
ATOM  15847 2HB  SER A1035      -8.558 -62.072 -27.012  1.00  6.900          H  
ATOM  15848  HG  SER A1035      -7.557 -60.035 -27.763  1.00  6.900          H  
ATOM  15849  N   ALA A1036     -11.339 -59.369 -28.729  1.00  4.320          N  
ATOM  15850  CA  ALA A1036     -11.719 -57.987 -29.070  1.00  4.370          C  
ATOM  15851  C   ALA A1036     -10.555 -57.013 -28.854  1.00  4.260          C  
ATOM  15852  O   ALA A1036     -10.756 -55.852 -28.496  1.00  4.320          O  
ATOM  15853  CB  ALA A1036     -12.944 -57.543 -28.290  1.00  6.100          C  
ATOM  15854  H   ALA A1036     -11.279 -60.057 -29.460  1.00  5.180          H  
ATOM  15855  HA  ALA A1036     -11.960 -57.949 -30.125  1.00  5.240          H  
ATOM  15856 1HB  ALA A1036     -13.220 -56.536 -28.600  1.00  7.320          H  
ATOM  15857 2HB  ALA A1036     -13.762 -58.220 -28.504  1.00  7.320          H  
ATOM  15858 3HB  ALA A1036     -12.744 -57.542 -27.226  1.00  7.320          H  
ATOM  15859  N   THR A1037      -9.338 -57.503 -29.126  1.00  4.130          N  
ATOM  15860  CA  THR A1037      -8.089 -56.757 -29.115  1.00  4.030          C  
ATOM  15861  C   THR A1037      -7.502 -57.078 -30.488  1.00  3.830          C  
ATOM  15862  O   THR A1037      -6.502 -56.517 -30.934  1.00  3.720          O  
ATOM  15863  CB  THR A1037      -7.122 -57.194 -27.994  1.00  5.680          C  
ATOM  15864  OG1 THR A1037      -6.669 -58.551 -28.220  1.00  5.680          O  
ATOM  15865  CG2 THR A1037      -7.868 -57.153 -26.662  1.00  5.680          C  
ATOM  15866  H   THR A1037      -9.245 -58.465 -29.422  1.00  4.960          H  
ATOM  15867  HA  THR A1037      -8.286 -55.683 -29.050  1.00  4.840          H  
ATOM  15868  HB  THR A1037      -6.266 -56.525 -27.960  1.00  6.820          H  
ATOM  15869  HG1 THR A1037      -6.017 -58.552 -28.939  1.00  6.820          H  
ATOM  15870 1HG2 THR A1037      -7.199 -57.457 -25.863  1.00  6.820          H  
ATOM  15871 2HG2 THR A1037      -8.222 -56.139 -26.479  1.00  6.820          H  
ATOM  15872 3HG2 THR A1037      -8.721 -57.827 -26.692  1.00  6.820          H  
ATOM  15873  N   ASN A1038      -8.167 -58.056 -31.111  1.00  3.790          N  
ATOM  15874  CA  ASN A1038      -7.901 -58.665 -32.406  1.00  3.630          C  
ATOM  15875  C   ASN A1038      -8.296 -57.681 -33.485  1.00  3.630          C  
ATOM  15876  O   ASN A1038      -9.447 -57.223 -33.498  1.00  3.740          O  
ATOM  15877  CB  ASN A1038      -8.698 -59.953 -32.550  1.00  5.150          C  
ATOM  15878  CG  ASN A1038      -8.364 -60.799 -33.764  1.00  5.150          C  
ATOM  15879  OD1 ASN A1038      -8.184 -60.324 -34.911  1.00  5.150          O  
ATOM  15880  ND2 ASN A1038      -8.299 -62.087 -33.509  1.00  5.150          N  
ATOM  15881  H   ASN A1038      -8.957 -58.411 -30.605  1.00  4.550          H  
ATOM  15882  HA  ASN A1038      -6.832 -58.870 -32.500  1.00  4.360          H  
ATOM  15883 1HB  ASN A1038      -8.548 -60.563 -31.655  1.00  6.180          H  
ATOM  15884 2HB  ASN A1038      -9.750 -59.706 -32.596  1.00  6.180          H  
ATOM  15885 1HD2 ASN A1038      -8.100 -62.761 -34.254  1.00  6.180          H  
ATOM  15886 2HD2 ASN A1038      -8.453 -62.434 -32.573  1.00  6.180          H  
ATOM  15887  N   SER A1039      -7.374 -57.366 -34.390  1.00  3.510          N  
ATOM  15888  CA  SER A1039      -7.647 -56.390 -35.429  1.00  3.520          C  
ATOM  15889  C   SER A1039      -8.821 -56.777 -36.326  1.00  3.520          C  
ATOM  15890  O   SER A1039      -9.450 -55.904 -36.931  1.00  3.610          O  
ATOM  15891  CB  SER A1039      -6.409 -56.187 -36.277  1.00  4.920          C  
ATOM  15892  OG  SER A1039      -6.089 -57.350 -36.988  1.00  4.920          O  
ATOM  15893  H   SER A1039      -6.457 -57.790 -34.345  1.00  4.210          H  
ATOM  15894  HA  SER A1039      -7.879 -55.446 -34.943  1.00  4.220          H  
ATOM  15895 1HB  SER A1039      -6.579 -55.366 -36.974  1.00  5.910          H  
ATOM  15896 2HB  SER A1039      -5.573 -55.903 -35.638  1.00  5.910          H  
ATOM  15897  HG  SER A1039      -5.311 -57.134 -37.516  1.00  5.910          H  
ATOM  15898  N   ALA A1040      -9.161 -58.072 -36.436  1.00  3.450          N  
ATOM  15899  CA  ALA A1040     -10.312 -58.416 -37.264  1.00  3.470          C  
ATOM  15900  C   ALA A1040     -11.570 -57.791 -36.678  1.00  3.660          C  
ATOM  15901  O   ALA A1040     -12.431 -57.307 -37.412  1.00  3.730          O  
ATOM  15902  CB  ALA A1040     -10.502 -59.925 -37.373  1.00  4.850          C  
ATOM  15903  H   ALA A1040      -8.635 -58.806 -35.952  1.00  4.140          H  
ATOM  15904  HA  ALA A1040     -10.150 -57.998 -38.257  1.00  4.160          H  
ATOM  15905 1HB  ALA A1040     -11.362 -60.142 -38.006  1.00  5.820          H  
ATOM  15906 2HB  ALA A1040      -9.607 -60.375 -37.807  1.00  5.820          H  
ATOM  15907 3HB  ALA A1040     -10.670 -60.342 -36.380  1.00  5.820          H  
ATOM  15908  N   LEU A1041     -11.660 -57.791 -35.345  1.00  3.750          N  
ATOM  15909  CA  LEU A1041     -12.822 -57.293 -34.642  1.00  3.930          C  
ATOM  15910  C   LEU A1041     -12.816 -55.793 -34.606  1.00  4.030          C  
ATOM  15911  O   LEU A1041     -13.851 -55.156 -34.816  1.00  4.140          O  
ATOM  15912  CB  LEU A1041     -12.828 -57.881 -33.218  1.00  5.430          C  
ATOM  15913  CG  LEU A1041     -13.125 -59.408 -33.123  1.00  5.430          C  
ATOM  15914  CD1 LEU A1041     -12.834 -59.962 -31.743  1.00  5.430          C  
ATOM  15915  CD2 LEU A1041     -14.564 -59.592 -33.353  1.00  5.430          C  
ATOM  15916  H   LEU A1041     -10.872 -58.116 -34.787  1.00  4.500          H  
ATOM  15917  HA  LEU A1041     -13.709 -57.602 -35.183  1.00  4.720          H  
ATOM  15918 1HB  LEU A1041     -11.856 -57.699 -32.766  1.00  6.520          H  
ATOM  15919 2HB  LEU A1041     -13.580 -57.351 -32.629  1.00  6.520          H  
ATOM  15920  HG  LEU A1041     -12.536 -59.959 -33.857  1.00  6.520          H  
ATOM  15921 1HD1 LEU A1041     -13.087 -61.022 -31.718  1.00  6.520          H  
ATOM  15922 2HD1 LEU A1041     -11.787 -59.846 -31.523  1.00  6.520          H  
ATOM  15923 3HD1 LEU A1041     -13.434 -59.441 -31.008  1.00  6.520          H  
ATOM  15924 1HD2 LEU A1041     -14.786 -60.634 -33.240  1.00  6.520          H  
ATOM  15925 2HD2 LEU A1041     -15.091 -59.032 -32.619  1.00  6.520          H  
ATOM  15926 3HD2 LEU A1041     -14.863 -59.249 -34.329  1.00  6.520          H  
ATOM  15927  N   ALA A1042     -11.642 -55.220 -34.358  1.00  4.000          N  
ATOM  15928  CA  ALA A1042     -11.529 -53.777 -34.284  1.00  4.100          C  
ATOM  15929  C   ALA A1042     -11.923 -53.136 -35.611  1.00  4.100          C  
ATOM  15930  O   ALA A1042     -12.565 -52.080 -35.635  1.00  4.240          O  
ATOM  15931  CB  ALA A1042     -10.110 -53.389 -33.913  1.00  5.700          C  
ATOM  15932  H   ALA A1042     -10.831 -55.818 -34.181  1.00  4.800          H  
ATOM  15933  HA  ALA A1042     -12.215 -53.422 -33.513  1.00  4.920          H  
ATOM  15934 1HB  ALA A1042     -10.040 -52.307 -33.836  1.00  6.840          H  
ATOM  15935 2HB  ALA A1042      -9.849 -53.846 -32.956  1.00  6.840          H  
ATOM  15936 3HB  ALA A1042      -9.435 -53.742 -34.682  1.00  6.840          H  
ATOM  15937  N   LYS A1043     -11.535 -53.776 -36.723  1.00  3.950          N  
ATOM  15938  CA  LYS A1043     -11.837 -53.269 -38.048  1.00  3.940          C  
ATOM  15939  C   LYS A1043     -13.331 -53.348 -38.348  1.00  4.040          C  
ATOM  15940  O   LYS A1043     -13.903 -52.393 -38.876  1.00  4.150          O  
ATOM  15941  CB  LYS A1043     -11.006 -54.007 -39.085  1.00  5.520          C  
ATOM  15942  CG  LYS A1043     -11.144 -53.505 -40.508  1.00  5.520          C  
ATOM  15943  CD  LYS A1043     -10.131 -54.216 -41.395  1.00  5.520          C  
ATOM  15944  CE  LYS A1043     -10.299 -53.860 -42.843  1.00  5.520          C  
ATOM  15945  NZ  LYS A1043      -9.364 -54.631 -43.693  1.00  5.520          N  
ATOM  15946  H   LYS A1043     -10.965 -54.625 -36.650  1.00  4.740          H  
ATOM  15947  HA  LYS A1043     -11.549 -52.219 -38.080  1.00  4.730          H  
ATOM  15948 1HB  LYS A1043      -9.955 -53.954 -38.805  1.00  6.620          H  
ATOM  15949 2HB  LYS A1043     -11.286 -55.066 -39.075  1.00  6.620          H  
ATOM  15950 1HG  LYS A1043     -12.153 -53.684 -40.874  1.00  6.620          H  
ATOM  15951 2HG  LYS A1043     -10.956 -52.431 -40.533  1.00  6.620          H  
ATOM  15952 1HD  LYS A1043      -9.130 -53.910 -41.087  1.00  6.620          H  
ATOM  15953 2HD  LYS A1043     -10.198 -55.295 -41.274  1.00  6.620          H  
ATOM  15954 1HE  LYS A1043     -11.321 -54.088 -43.149  1.00  6.620          H  
ATOM  15955 2HE  LYS A1043     -10.113 -52.797 -42.985  1.00  6.620          H  
ATOM  15956 1HZ  LYS A1043      -9.517 -54.391 -44.653  1.00  6.620          H  
ATOM  15957 2HZ  LYS A1043      -8.406 -54.439 -43.436  1.00  6.620          H  
ATOM  15958 3HZ  LYS A1043      -9.571 -55.643 -43.552  1.00  6.620          H  
ATOM  15959  N   ILE A1044     -13.974 -54.463 -38.009  1.00  4.010          N  
ATOM  15960  CA  ILE A1044     -15.399 -54.596 -38.276  1.00  4.100          C  
ATOM  15961  C   ILE A1044     -16.171 -53.555 -37.477  1.00  4.290          C  
ATOM  15962  O   ILE A1044     -17.090 -52.909 -37.998  1.00  4.400          O  
ATOM  15963  CB  ILE A1044     -15.904 -55.969 -37.863  1.00  5.700          C  
ATOM  15964  CG1 ILE A1044     -15.290 -56.991 -38.719  1.00  5.700          C  
ATOM  15965  CG2 ILE A1044     -17.412 -55.991 -38.112  1.00  5.700          C  
ATOM  15966  CD1 ILE A1044     -15.391 -58.355 -38.203  1.00  5.700          C  
ATOM  15967  H   ILE A1044     -13.459 -55.256 -37.608  1.00  4.810          H  
ATOM  15968  HA  ILE A1044     -15.578 -54.442 -39.340  1.00  4.920          H  
ATOM  15969  HB  ILE A1044     -15.665 -56.180 -36.818  1.00  6.840          H  
ATOM  15970 1HG1 ILE A1044     -15.793 -56.968 -39.662  1.00  6.840          H  
ATOM  15971 2HG1 ILE A1044     -14.255 -56.751 -38.875  1.00  6.840          H  
ATOM  15972 1HG2 ILE A1044     -17.796 -56.958 -37.868  1.00  6.840          H  
ATOM  15973 2HG2 ILE A1044     -17.921 -55.247 -37.511  1.00  6.840          H  
ATOM  15974 3HG2 ILE A1044     -17.604 -55.786 -39.171  1.00  6.840          H  
ATOM  15975 1HD1 ILE A1044     -14.913 -59.022 -38.904  1.00  6.840          H  
ATOM  15976 2HD1 ILE A1044     -14.870 -58.387 -37.256  1.00  6.840          H  
ATOM  15977 3HD1 ILE A1044     -16.401 -58.649 -38.063  1.00  6.840          H  
ATOM  15978  N   GLN A1045     -15.822 -53.427 -36.194  1.00  4.350          N  
ATOM  15979  CA  GLN A1045     -16.476 -52.478 -35.319  1.00  4.540          C  
ATOM  15980  C   GLN A1045     -16.268 -51.061 -35.851  1.00  4.610          C  
ATOM  15981  O   GLN A1045     -17.205 -50.263 -35.862  1.00  4.770          O  
ATOM  15982  CB  GLN A1045     -15.946 -52.637 -33.899  1.00  6.280          C  
ATOM  15983  CG  GLN A1045     -16.382 -53.951 -33.219  1.00  6.280          C  
ATOM  15984  CD  GLN A1045     -15.687 -54.169 -31.888  1.00  6.280          C  
ATOM  15985  OE1 GLN A1045     -14.531 -53.760 -31.709  1.00  6.280          O  
ATOM  15986  NE2 GLN A1045     -16.377 -54.802 -30.942  1.00  6.280          N  
ATOM  15987  H   GLN A1045     -15.071 -54.013 -35.812  1.00  5.220          H  
ATOM  15988  HA  GLN A1045     -17.541 -52.694 -35.311  1.00  5.450          H  
ATOM  15989 1HB  GLN A1045     -14.854 -52.615 -33.919  1.00  7.540          H  
ATOM  15990 2HB  GLN A1045     -16.284 -51.806 -33.285  1.00  7.540          H  
ATOM  15991 1HG  GLN A1045     -17.457 -53.911 -33.034  1.00  7.540          H  
ATOM  15992 2HG  GLN A1045     -16.155 -54.791 -33.870  1.00  7.540          H  
ATOM  15993 1HE2 GLN A1045     -15.969 -54.956 -30.045  1.00  7.540          H  
ATOM  15994 2HE2 GLN A1045     -17.338 -55.128 -31.118  1.00  7.540          H  
ATOM  15995  N   SER A1046     -15.072 -50.765 -36.371  1.00  4.510          N  
ATOM  15996  CA  SER A1046     -14.787 -49.461 -36.947  1.00  4.580          C  
ATOM  15997  C   SER A1046     -15.712 -49.157 -38.133  1.00  4.620          C  
ATOM  15998  O   SER A1046     -16.129 -48.011 -38.308  1.00  4.760          O  
ATOM  15999  CB  SER A1046     -13.337 -49.374 -37.386  1.00  6.380          C  
ATOM  16000  OG  SER A1046     -12.469 -49.436 -36.283  1.00  6.380          O  
ATOM  16001  H   SER A1046     -14.303 -51.435 -36.300  1.00  5.410          H  
ATOM  16002  HA  SER A1046     -14.951 -48.708 -36.179  1.00  5.500          H  
ATOM  16003 1HB  SER A1046     -13.113 -50.176 -38.075  1.00  7.660          H  
ATOM  16004 2HB  SER A1046     -13.183 -48.438 -37.919  1.00  7.660          H  
ATOM  16005  HG  SER A1046     -12.476 -50.372 -35.987  1.00  7.660          H  
ATOM  16006  N   VAL A1047     -16.069 -50.176 -38.939  1.00  4.520          N  
ATOM  16007  CA  VAL A1047     -16.948 -49.934 -40.093  1.00  4.570          C  
ATOM  16008  C   VAL A1047     -18.288 -49.389 -39.633  1.00  4.750          C  
ATOM  16009  O   VAL A1047     -18.798 -48.406 -40.203  1.00  4.870          O  
ATOM  16010  CB  VAL A1047     -17.222 -51.248 -40.898  1.00  6.380          C  
ATOM  16011  CG1 VAL A1047     -18.345 -51.024 -41.968  1.00  6.380          C  
ATOM  16012  CG2 VAL A1047     -15.937 -51.709 -41.577  1.00  6.380          C  
ATOM  16013  H   VAL A1047     -15.668 -51.102 -38.760  1.00  5.420          H  
ATOM  16014  HA  VAL A1047     -16.473 -49.210 -40.749  1.00  5.480          H  
ATOM  16015  HB  VAL A1047     -17.569 -52.023 -40.220  1.00  7.650          H  
ATOM  16016 1HG1 VAL A1047     -18.515 -51.951 -42.512  1.00  7.650          H  
ATOM  16017 2HG1 VAL A1047     -19.273 -50.726 -41.489  1.00  7.650          H  
ATOM  16018 3HG1 VAL A1047     -18.036 -50.249 -42.660  1.00  7.650          H  
ATOM  16019 1HG2 VAL A1047     -16.123 -52.630 -42.131  1.00  7.650          H  
ATOM  16020 2HG2 VAL A1047     -15.591 -50.939 -42.259  1.00  7.650          H  
ATOM  16021 3HG2 VAL A1047     -15.178 -51.890 -40.835  1.00  7.650          H  
ATOM  16022  N   VAL A1048     -18.856 -50.023 -38.618  1.00  4.770          N  
ATOM  16023  CA  VAL A1048     -20.145 -49.568 -38.126  1.00  4.940          C  
ATOM  16024  C   VAL A1048     -20.062 -48.310 -37.283  1.00  5.080          C  
ATOM  16025  O   VAL A1048     -20.972 -47.479 -37.338  1.00  5.200          O  
ATOM  16026  CB  VAL A1048     -20.888 -50.664 -37.373  1.00  6.850          C  
ATOM  16027  CG1 VAL A1048     -21.129 -51.761 -38.275  1.00  6.850          C  
ATOM  16028  CG2 VAL A1048     -20.108 -51.181 -36.169  1.00  6.850          C  
ATOM  16029  H   VAL A1048     -18.363 -50.847 -38.243  1.00  5.720          H  
ATOM  16030  HA  VAL A1048     -20.757 -49.336 -38.997  1.00  5.930          H  
ATOM  16031  HB  VAL A1048     -21.834 -50.273 -37.064  1.00  8.220          H  
ATOM  16032 1HG1 VAL A1048     -21.680 -52.516 -37.740  1.00  8.220          H  
ATOM  16033 2HG1 VAL A1048     -21.707 -51.406 -39.125  1.00  8.220          H  
ATOM  16034 3HG1 VAL A1048     -20.182 -52.176 -38.618  1.00  8.220          H  
ATOM  16035 1HG2 VAL A1048     -20.682 -51.951 -35.683  1.00  8.220          H  
ATOM  16036 2HG2 VAL A1048     -19.183 -51.595 -36.515  1.00  8.220          H  
ATOM  16037 3HG2 VAL A1048     -19.916 -50.393 -35.453  1.00  8.220          H  
ATOM  16038  N   ASN A1049     -18.992 -48.159 -36.501  1.00  5.050          N  
ATOM  16039  CA  ASN A1049     -18.862 -46.977 -35.682  1.00  5.180          C  
ATOM  16040  C   ASN A1049     -18.702 -45.762 -36.575  1.00  5.240          C  
ATOM  16041  O   ASN A1049     -19.300 -44.722 -36.300  1.00  5.400          O  
ATOM  16042  CB  ASN A1049     -17.685 -47.110 -34.744  1.00  7.200          C  
ATOM  16043  CG  ASN A1049     -17.931 -48.101 -33.644  1.00  7.200          C  
ATOM  16044  OD1 ASN A1049     -19.074 -48.438 -33.311  1.00  7.200          O  
ATOM  16045  ND2 ASN A1049     -16.865 -48.584 -33.067  1.00  7.200          N  
ATOM  16046  H   ASN A1049     -18.275 -48.887 -36.458  1.00  6.060          H  
ATOM  16047  HA  ASN A1049     -19.774 -46.848 -35.100  1.00  6.220          H  
ATOM  16048 1HB  ASN A1049     -16.814 -47.428 -35.313  1.00  8.640          H  
ATOM  16049 2HB  ASN A1049     -17.455 -46.138 -34.308  1.00  8.640          H  
ATOM  16050 1HD2 ASN A1049     -16.957 -49.250 -32.329  1.00  8.640          H  
ATOM  16051 2HD2 ASN A1049     -15.957 -48.289 -33.363  1.00  8.640          H  
ATOM  16052  N   SER A1050     -17.944 -45.906 -37.672  1.00  5.110          N  
ATOM  16053  CA  SER A1050     -17.725 -44.828 -38.621  1.00  5.170          C  
ATOM  16054  C   SER A1050     -19.045 -44.409 -39.232  1.00  5.280          C  
ATOM  16055  O   SER A1050     -19.342 -43.211 -39.302  1.00  5.380          O  
ATOM  16056  CB  SER A1050     -16.765 -45.261 -39.708  1.00  7.210          C  
ATOM  16057  OG  SER A1050     -16.557 -44.229 -40.634  1.00  7.210          O  
ATOM  16058  H   SER A1050     -17.448 -46.782 -37.840  1.00  6.130          H  
ATOM  16059  HA  SER A1050     -17.298 -43.976 -38.088  1.00  6.200          H  
ATOM  16060 1HB  SER A1050     -15.817 -45.552 -39.260  1.00  8.660          H  
ATOM  16061 2HB  SER A1050     -17.167 -46.138 -40.217  1.00  8.660          H  
ATOM  16062  HG  SER A1050     -15.965 -44.587 -41.298  1.00  8.660          H  
ATOM  16063  N   ASN A1051     -19.858 -45.393 -39.658  1.00  5.270          N  
ATOM  16064  CA  ASN A1051     -21.160 -45.089 -40.220  1.00  5.380          C  
ATOM  16065  C   ASN A1051     -21.998 -44.328 -39.211  1.00  5.560          C  
ATOM  16066  O   ASN A1051     -22.512 -43.250 -39.513  1.00  5.690          O  
ATOM  16067  CB  ASN A1051     -21.873 -46.368 -40.638  1.00  7.490          C  
ATOM  16068  CG  ASN A1051     -23.230 -46.133 -41.276  1.00  7.490          C  
ATOM  16069  OD1 ASN A1051     -24.258 -46.181 -40.593  1.00  7.490          O  
ATOM  16070  ND2 ASN A1051     -23.255 -45.903 -42.561  1.00  7.490          N  
ATOM  16071  H   ASN A1051     -19.543 -46.369 -39.622  1.00  6.320          H  
ATOM  16072  HA  ASN A1051     -21.025 -44.448 -41.091  1.00  6.460          H  
ATOM  16073 1HB  ASN A1051     -21.244 -46.922 -41.336  1.00  8.990          H  
ATOM  16074 2HB  ASN A1051     -22.013 -47.000 -39.763  1.00  8.990          H  
ATOM  16075 1HD2 ASN A1051     -24.132 -45.757 -43.027  1.00  8.990          H  
ATOM  16076 2HD2 ASN A1051     -22.413 -45.884 -43.099  1.00  8.990          H  
ATOM  16077  N   ALA A1052     -22.119 -44.857 -37.993  1.00  5.560          N  
ATOM  16078  CA  ALA A1052     -22.957 -44.200 -37.011  1.00  5.730          C  
ATOM  16079  C   ALA A1052     -22.485 -42.782 -36.730  1.00  5.840          C  
ATOM  16080  O   ALA A1052     -23.309 -41.874 -36.622  1.00  5.990          O  
ATOM  16081  CB  ALA A1052     -22.970 -44.999 -35.727  1.00  7.950          C  
ATOM  16082  H   ALA A1052     -21.649 -45.739 -37.765  1.00  6.670          H  
ATOM  16083  HA  ALA A1052     -23.969 -44.144 -37.414  1.00  6.880          H  
ATOM  16084 1HB  ALA A1052     -23.620 -44.516 -35.002  1.00  9.540          H  
ATOM  16085 2HB  ALA A1052     -23.332 -46.001 -35.940  1.00  9.540          H  
ATOM  16086 3HB  ALA A1052     -21.955 -45.056 -35.330  1.00  9.540          H  
ATOM  16087  N   GLN A1053     -21.171 -42.567 -36.655  1.00  5.760          N  
ATOM  16088  CA  GLN A1053     -20.655 -41.236 -36.400  1.00  5.860          C  
ATOM  16089  C   GLN A1053     -20.983 -40.292 -37.543  1.00  5.940          C  
ATOM  16090  O   GLN A1053     -21.372 -39.146 -37.302  1.00  6.110          O  
ATOM  16091  CB  GLN A1053     -19.147 -41.304 -36.190  1.00  8.160          C  
ATOM  16092  CG  GLN A1053     -18.727 -41.963 -34.883  1.00  8.160          C  
ATOM  16093  CD  GLN A1053     -17.245 -42.252 -34.853  1.00  8.160          C  
ATOM  16094  OE1 GLN A1053     -16.582 -42.142 -35.889  1.00  8.160          O  
ATOM  16095  NE2 GLN A1053     -16.719 -42.621 -33.690  1.00  8.160          N  
ATOM  16096  H   GLN A1053     -20.517 -43.353 -36.725  1.00  6.910          H  
ATOM  16097  HA  GLN A1053     -21.119 -40.853 -35.494  1.00  7.030          H  
ATOM  16098 1HB  GLN A1053     -18.706 -41.876 -37.009  1.00  9.800          H  
ATOM  16099 2HB  GLN A1053     -18.725 -40.302 -36.224  1.00  9.800          H  
ATOM  16100 1HG  GLN A1053     -18.945 -41.268 -34.076  1.00  9.800          H  
ATOM  16101 2HG  GLN A1053     -19.279 -42.879 -34.728  1.00  9.800          H  
ATOM  16102 1HE2 GLN A1053     -15.741 -42.824 -33.625  1.00  9.800          H  
ATOM  16103 2HE2 GLN A1053     -17.297 -42.697 -32.877  1.00  9.800          H  
ATOM  16104  N   ALA A1054     -20.845 -40.760 -38.790  1.00  5.830          N  
ATOM  16105  CA  ALA A1054     -21.145 -39.931 -39.948  1.00  5.910          C  
ATOM  16106  C   ALA A1054     -22.607 -39.489 -39.956  1.00  6.060          C  
ATOM  16107  O   ALA A1054     -22.911 -38.328 -40.261  1.00  6.200          O  
ATOM  16108  CB  ALA A1054     -20.822 -40.691 -41.222  1.00  8.240          C  
ATOM  16109  H   ALA A1054     -20.460 -41.704 -38.935  1.00  7.000          H  
ATOM  16110  HA  ALA A1054     -20.520 -39.040 -39.893  1.00  7.090          H  
ATOM  16111 1HB  ALA A1054     -21.010 -40.063 -42.083  1.00  9.890          H  
ATOM  16112 2HB  ALA A1054     -19.773 -40.988 -41.208  1.00  9.890          H  
ATOM  16113 3HB  ALA A1054     -21.448 -41.584 -41.273  1.00  9.890          H  
ATOM  16114  N   LEU A1055     -23.505 -40.409 -39.574  1.00  6.050          N  
ATOM  16115  CA  LEU A1055     -24.931 -40.115 -39.572  1.00  6.200          C  
ATOM  16116  C   LEU A1055     -25.292 -39.204 -38.420  1.00  6.350          C  
ATOM  16117  O   LEU A1055     -26.087 -38.270 -38.578  1.00  6.500          O  
ATOM  16118  CB  LEU A1055     -25.769 -41.399 -39.420  1.00  8.620          C  
ATOM  16119  CG  LEU A1055     -26.145 -42.168 -40.710  1.00  8.620          C  
ATOM  16120  CD1 LEU A1055     -24.941 -42.752 -41.354  1.00  8.620          C  
ATOM  16121  CD2 LEU A1055     -27.100 -43.277 -40.374  1.00  8.620          C  
ATOM  16122  H   LEU A1055     -23.175 -41.361 -39.372  1.00  7.260          H  
ATOM  16123  HA  LEU A1055     -25.186 -39.618 -40.507  1.00  7.440          H  
ATOM  16124 1HB  LEU A1055     -25.215 -42.085 -38.775  1.00 10.340          H  
ATOM  16125 2HB  LEU A1055     -26.695 -41.137 -38.914  1.00 10.340          H  
ATOM  16126  HG  LEU A1055     -26.597 -41.474 -41.412  1.00 10.340          H  
ATOM  16127 1HD1 LEU A1055     -25.236 -43.271 -42.244  1.00 10.340          H  
ATOM  16128 2HD1 LEU A1055     -24.225 -41.988 -41.607  1.00 10.340          H  
ATOM  16129 3HD1 LEU A1055     -24.502 -43.452 -40.679  1.00 10.340          H  
ATOM  16130 1HD2 LEU A1055     -27.361 -43.786 -41.295  1.00 10.340          H  
ATOM  16131 2HD2 LEU A1055     -26.620 -43.978 -39.686  1.00 10.340          H  
ATOM  16132 3HD2 LEU A1055     -27.990 -42.884 -39.912  1.00 10.340          H  
ATOM  16133  N   ASN A1056     -24.689 -39.445 -37.261  1.00  6.320          N  
ATOM  16134  CA  ASN A1056     -24.998 -38.655 -36.096  1.00  6.470          C  
ATOM  16135  C   ASN A1056     -24.478 -37.235 -36.278  1.00  6.580          C  
ATOM  16136  O   ASN A1056     -25.162 -36.288 -35.893  1.00  6.730          O  
ATOM  16137  CB  ASN A1056     -24.433 -39.335 -34.877  1.00  9.000          C  
ATOM  16138  CG  ASN A1056     -25.183 -40.622 -34.609  1.00  9.000          C  
ATOM  16139  OD1 ASN A1056     -26.334 -40.801 -35.057  1.00  9.000          O  
ATOM  16140  ND2 ASN A1056     -24.549 -41.523 -33.909  1.00  9.000          N  
ATOM  16141  H   ASN A1056     -24.051 -40.240 -37.173  1.00  7.580          H  
ATOM  16142  HA  ASN A1056     -26.081 -38.595 -35.992  1.00  7.760          H  
ATOM  16143 1HB  ASN A1056     -23.377 -39.561 -35.044  1.00 10.800          H  
ATOM  16144 2HB  ASN A1056     -24.506 -38.678 -34.012  1.00 10.800          H  
ATOM  16145 1HD2 ASN A1056     -24.987 -42.396 -33.706  1.00 10.800          H  
ATOM  16146 2HD2 ASN A1056     -23.624 -41.342 -33.579  1.00 10.800          H  
ATOM  16147  N   SER A1057     -23.301 -37.079 -36.905  1.00  6.480          N  
ATOM  16148  CA  SER A1057     -22.725 -35.765 -37.165  1.00  6.570          C  
ATOM  16149  C   SER A1057     -23.652 -34.962 -38.068  1.00  6.680          C  
ATOM  16150  O   SER A1057     -23.923 -33.782 -37.805  1.00  6.840          O  
ATOM  16151  CB  SER A1057     -21.353 -35.905 -37.786  1.00  9.160          C  
ATOM  16152  OG  SER A1057     -20.799 -34.649 -38.073  1.00  9.160          O  
ATOM  16153  H   SER A1057     -22.757 -37.902 -37.174  1.00  7.780          H  
ATOM  16154  HA  SER A1057     -22.624 -35.238 -36.216  1.00  7.880          H  
ATOM  16155 1HB  SER A1057     -20.705 -36.445 -37.095  1.00 10.990          H  
ATOM  16156 2HB  SER A1057     -21.422 -36.499 -38.697  1.00 10.990          H  
ATOM  16157  HG  SER A1057     -19.882 -34.817 -38.296  1.00 10.990          H  
ATOM  16158  N   LEU A1058     -24.148 -35.605 -39.134  1.00  6.610          N  
ATOM  16159  CA  LEU A1058     -25.075 -34.957 -40.037  1.00  6.720          C  
ATOM  16160  C   LEU A1058     -26.311 -34.488 -39.297  1.00  6.880          C  
ATOM  16161  O   LEU A1058     -26.753 -33.356 -39.463  1.00  7.040          O  
ATOM  16162  CB  LEU A1058     -25.484 -35.927 -41.145  1.00  9.360          C  
ATOM  16163  CG  LEU A1058     -26.571 -35.453 -42.092  1.00  9.360          C  
ATOM  16164  CD1 LEU A1058     -26.139 -34.198 -42.866  1.00  9.360          C  
ATOM  16165  CD2 LEU A1058     -26.912 -36.573 -42.998  1.00  9.360          C  
ATOM  16166  H   LEU A1058     -23.849 -36.564 -39.340  1.00  7.930          H  
ATOM  16167  HA  LEU A1058     -24.574 -34.096 -40.470  1.00  8.060          H  
ATOM  16168 1HB  LEU A1058     -24.600 -36.168 -41.735  1.00 11.240          H  
ATOM  16169 2HB  LEU A1058     -25.833 -36.846 -40.682  1.00 11.240          H  
ATOM  16170  HG  LEU A1058     -27.444 -35.208 -41.518  1.00 11.240          H  
ATOM  16171 1HD1 LEU A1058     -26.944 -33.881 -43.518  1.00 11.240          H  
ATOM  16172 2HD1 LEU A1058     -25.924 -33.391 -42.177  1.00 11.240          H  
ATOM  16173 3HD1 LEU A1058     -25.258 -34.407 -43.459  1.00 11.240          H  
ATOM  16174 1HD2 LEU A1058     -27.709 -36.275 -43.626  1.00 11.240          H  
ATOM  16175 2HD2 LEU A1058     -26.058 -36.836 -43.588  1.00 11.240          H  
ATOM  16176 3HD2 LEU A1058     -27.219 -37.433 -42.419  1.00 11.240          H  
ATOM  16177  N   LEU A1059     -26.885 -35.349 -38.469  1.00  6.840          N  
ATOM  16178  CA  LEU A1059     -28.079 -34.977 -37.739  1.00  7.000          C  
ATOM  16179  C   LEU A1059     -27.803 -33.811 -36.792  1.00  7.140          C  
ATOM  16180  O   LEU A1059     -28.582 -32.867 -36.714  1.00  7.290          O  
ATOM  16181  CB  LEU A1059     -28.654 -36.180 -37.009  1.00  9.740          C  
ATOM  16182  CG  LEU A1059     -30.050 -35.964 -36.426  1.00  9.740          C  
ATOM  16183  CD1 LEU A1059     -30.775 -37.232 -36.519  1.00  9.740          C  
ATOM  16184  CD2 LEU A1059     -29.986 -35.498 -34.964  1.00  9.740          C  
ATOM  16185  H   LEU A1059     -26.507 -36.297 -38.375  1.00  8.210          H  
ATOM  16186  HA  LEU A1059     -28.820 -34.644 -38.449  1.00  8.400          H  
ATOM  16187 1HB  LEU A1059     -28.669 -37.027 -37.690  1.00 11.680          H  
ATOM  16188 2HB  LEU A1059     -27.977 -36.428 -36.186  1.00 11.680          H  
ATOM  16189  HG  LEU A1059     -30.576 -35.237 -37.019  1.00 11.680          H  
ATOM  16190 1HD1 LEU A1059     -31.773 -37.096 -36.141  1.00 11.680          H  
ATOM  16191 2HD1 LEU A1059     -30.826 -37.526 -37.556  1.00 11.680          H  
ATOM  16192 3HD1 LEU A1059     -30.261 -38.001 -35.941  1.00 11.680          H  
ATOM  16193 1HD2 LEU A1059     -31.001 -35.368 -34.588  1.00 11.680          H  
ATOM  16194 2HD2 LEU A1059     -29.469 -36.248 -34.369  1.00 11.680          H  
ATOM  16195 3HD2 LEU A1059     -29.465 -34.562 -34.877  1.00 11.680          H  
ATOM  16196  N   GLN A1060     -26.675 -33.824 -36.084  1.00  7.100          N  
ATOM  16197  CA  GLN A1060     -26.374 -32.753 -35.131  1.00  7.230          C  
ATOM  16198  C   GLN A1060     -26.405 -31.375 -35.792  1.00  7.350          C  
ATOM  16199  O   GLN A1060     -26.848 -30.405 -35.166  1.00  7.510          O  
ATOM  16200  CB  GLN A1060     -25.016 -32.995 -34.471  1.00 10.070          C  
ATOM  16201  CG  GLN A1060     -25.010 -34.148 -33.477  1.00 10.070          C  
ATOM  16202  CD  GLN A1060     -23.621 -34.508 -33.003  1.00 10.070          C  
ATOM  16203  OE1 GLN A1060     -22.618 -34.118 -33.609  1.00 10.070          O  
ATOM  16204  NE2 GLN A1060     -23.547 -35.259 -31.913  1.00 10.070          N  
ATOM  16205  H   GLN A1060     -26.043 -34.627 -36.159  1.00  8.520          H  
ATOM  16206  HA  GLN A1060     -27.134 -32.770 -34.354  1.00  8.680          H  
ATOM  16207 1HB  GLN A1060     -24.279 -33.219 -35.247  1.00 12.080          H  
ATOM  16208 2HB  GLN A1060     -24.688 -32.093 -33.959  1.00 12.080          H  
ATOM  16209 1HG  GLN A1060     -25.580 -33.833 -32.606  1.00 12.080          H  
ATOM  16210 2HG  GLN A1060     -25.475 -35.015 -33.908  1.00 12.080          H  
ATOM  16211 1HE2 GLN A1060     -22.654 -35.529 -31.551  1.00 12.080          H  
ATOM  16212 2HE2 GLN A1060     -24.382 -35.555 -31.447  1.00 12.080          H  
ATOM  16213  N   GLN A1061     -26.024 -31.297 -37.074  1.00  7.300          N  
ATOM  16214  CA  GLN A1061     -26.031 -30.046 -37.842  1.00  7.410          C  
ATOM  16215  C   GLN A1061     -27.425 -29.399 -37.905  1.00  7.590          C  
ATOM  16216  O   GLN A1061     -27.548 -28.203 -38.138  1.00  7.740          O  
ATOM  16217  CB  GLN A1061     -25.499 -30.272 -39.261  1.00 10.330          C  
ATOM  16218  CG  GLN A1061     -24.022 -30.579 -39.308  1.00 10.330          C  
ATOM  16219  CD  GLN A1061     -23.183 -29.396 -38.888  1.00 10.330          C  
ATOM  16220  OE1 GLN A1061     -23.247 -28.329 -39.504  1.00 10.330          O  
ATOM  16221  NE2 GLN A1061     -22.406 -29.561 -37.823  1.00 10.330          N  
ATOM  16222  H   GLN A1061     -25.642 -32.148 -37.512  1.00  8.760          H  
ATOM  16223  HA  GLN A1061     -25.370 -29.344 -37.339  1.00  8.890          H  
ATOM  16224 1HB  GLN A1061     -26.026 -31.091 -39.720  1.00 12.400          H  
ATOM  16225 2HB  GLN A1061     -25.684 -29.404 -39.862  1.00 12.400          H  
ATOM  16226 1HG  GLN A1061     -23.818 -31.399 -38.624  1.00 12.400          H  
ATOM  16227 2HG  GLN A1061     -23.747 -30.864 -40.318  1.00 12.400          H  
ATOM  16228 1HE2 GLN A1061     -21.828 -28.812 -37.499  1.00 12.400          H  
ATOM  16229 2HE2 GLN A1061     -22.395 -30.437 -37.334  1.00 12.400          H  
ATOM  16230  N   LEU A1062     -28.490 -30.159 -37.665  1.00  7.570          N  
ATOM  16231  CA  LEU A1062     -29.846 -29.616 -37.698  1.00  7.730          C  
ATOM  16232  C   LEU A1062     -30.033 -28.523 -36.657  1.00  7.900          C  
ATOM  16233  O   LEU A1062     -30.884 -27.637 -36.791  1.00  8.080          O  
ATOM  16234  CB  LEU A1062     -30.880 -30.694 -37.364  1.00 10.760          C  
ATOM  16235  CG  LEU A1062     -31.113 -31.815 -38.352  1.00 10.760          C  
ATOM  16236  CD1 LEU A1062     -31.986 -32.829 -37.683  1.00 10.760          C  
ATOM  16237  CD2 LEU A1062     -31.786 -31.283 -39.610  1.00 10.760          C  
ATOM  16238  H   LEU A1062     -28.364 -31.146 -37.424  1.00  9.080          H  
ATOM  16239  HA  LEU A1062     -30.026 -29.194 -38.680  1.00  9.280          H  
ATOM  16240 1HB  LEU A1062     -30.575 -31.159 -36.432  1.00 12.910          H  
ATOM  16241 2HB  LEU A1062     -31.837 -30.206 -37.194  1.00 12.910          H  
ATOM  16242  HG  LEU A1062     -30.170 -32.288 -38.612  1.00 12.910          H  
ATOM  16243 1HD1 LEU A1062     -32.157 -33.648 -38.363  1.00 12.910          H  
ATOM  16244 2HD1 LEU A1062     -31.490 -33.191 -36.784  1.00 12.910          H  
ATOM  16245 3HD1 LEU A1062     -32.934 -32.374 -37.410  1.00 12.910          H  
ATOM  16246 1HD2 LEU A1062     -31.972 -32.098 -40.297  1.00 12.910          H  
ATOM  16247 2HD2 LEU A1062     -32.735 -30.811 -39.364  1.00 12.910          H  
ATOM  16248 3HD2 LEU A1062     -31.148 -30.571 -40.082  1.00 12.910          H  
ATOM  16249  N   PHE A1063     -29.248 -28.580 -35.591  1.00  7.850          N  
ATOM  16250  CA  PHE A1063     -29.429 -27.647 -34.508  1.00  8.000          C  
ATOM  16251  C   PHE A1063     -28.436 -26.493 -34.563  1.00  8.070          C  
ATOM  16252  O   PHE A1063     -28.380 -25.682 -33.629  1.00  8.180          O  
ATOM  16253  CB  PHE A1063     -29.312 -28.439 -33.219  1.00 11.140          C  
ATOM  16254  CG  PHE A1063     -30.339 -29.537 -33.222  1.00 11.140          C  
ATOM  16255  CD1 PHE A1063     -29.953 -30.852 -33.478  1.00 11.140          C  
ATOM  16256  CD2 PHE A1063     -31.683 -29.271 -33.033  1.00 11.140          C  
ATOM  16257  CE1 PHE A1063     -30.883 -31.862 -33.535  1.00 11.140          C  
ATOM  16258  CE2 PHE A1063     -32.614 -30.287 -33.092  1.00 11.140          C  
ATOM  16259  CZ  PHE A1063     -32.212 -31.583 -33.344  1.00 11.140          C  
ATOM  16260  H   PHE A1063     -28.531 -29.307 -35.509  1.00  9.420          H  
ATOM  16261  HA  PHE A1063     -30.435 -27.234 -34.574  1.00  9.600          H  
ATOM  16262 1HB  PHE A1063     -28.318 -28.884 -33.146  1.00 13.370          H  
ATOM  16263 2HB  PHE A1063     -29.475 -27.798 -32.358  1.00 13.370          H  
ATOM  16264  HD1 PHE A1063     -28.898 -31.076 -33.643  1.00 13.370          H  
ATOM  16265  HD2 PHE A1063     -32.006 -28.244 -32.844  1.00 13.370          H  
ATOM  16266  HE1 PHE A1063     -30.566 -32.876 -33.738  1.00 13.370          H  
ATOM  16267  HE2 PHE A1063     -33.671 -30.066 -32.944  1.00 13.370          H  
ATOM  16268  HZ  PHE A1063     -32.948 -32.383 -33.395  1.00 13.370          H  
ATOM  16269  N   ASN A1064     -27.701 -26.406 -35.680  1.00  8.000          N  
ATOM  16270  CA  ASN A1064     -26.721 -25.375 -35.986  1.00  8.030          C  
ATOM  16271  C   ASN A1064     -27.426 -24.165 -36.586  1.00  8.180          C  
ATOM  16272  O   ASN A1064     -28.251 -24.293 -37.486  1.00  8.120          O  
ATOM  16273  CB  ASN A1064     -25.625 -25.906 -36.900  1.00 11.230          C  
ATOM  16274  CG  ASN A1064     -24.457 -24.918 -37.175  1.00 11.230          C  
ATOM  16275  OD1 ASN A1064     -24.589 -23.671 -37.161  1.00 11.230          O  
ATOM  16276  ND2 ASN A1064     -23.294 -25.485 -37.434  1.00 11.230          N  
ATOM  16277  H   ASN A1064     -27.832 -27.116 -36.404  1.00  9.600          H  
ATOM  16278  HA  ASN A1064     -26.258 -25.048 -35.055  1.00  9.640          H  
ATOM  16279 1HB  ASN A1064     -25.209 -26.810 -36.459  1.00 13.480          H  
ATOM  16280 2HB  ASN A1064     -26.055 -26.197 -37.816  1.00 13.480          H  
ATOM  16281 1HD2 ASN A1064     -22.490 -24.921 -37.628  1.00 13.480          H  
ATOM  16282 2HD2 ASN A1064     -23.215 -26.484 -37.452  1.00 13.480          H  
ATOM  16283  N   LYS A1065     -27.222 -23.006 -35.977  1.00  8.410          N  
ATOM  16284  CA  LYS A1065     -27.846 -21.768 -36.429  1.00  8.580          C  
ATOM  16285  C   LYS A1065     -27.469 -21.368 -37.861  1.00  8.550          C  
ATOM  16286  O   LYS A1065     -28.240 -20.701 -38.545  1.00  8.650          O  
ATOM  16287  CB  LYS A1065     -27.476 -20.634 -35.481  1.00 11.940          C  
ATOM  16288  CG  LYS A1065     -28.126 -20.701 -34.107  1.00 11.940          C  
ATOM  16289  CD  LYS A1065     -27.653 -19.543 -33.233  1.00 11.940          C  
ATOM  16290  CE  LYS A1065     -28.288 -19.558 -31.852  1.00 11.940          C  
ATOM  16291  NZ  LYS A1065     -27.785 -18.439 -31.013  1.00 11.940          N  
ATOM  16292  H   LYS A1065     -26.569 -22.985 -35.206  1.00 10.090          H  
ATOM  16293  HA  LYS A1065     -28.926 -21.900 -36.407  1.00 10.300          H  
ATOM  16294 1HB  LYS A1065     -26.397 -20.622 -35.339  1.00 14.330          H  
ATOM  16295 2HB  LYS A1065     -27.751 -19.689 -35.937  1.00 14.330          H  
ATOM  16296 1HG  LYS A1065     -29.199 -20.625 -34.233  1.00 14.330          H  
ATOM  16297 2HG  LYS A1065     -27.897 -21.650 -33.628  1.00 14.330          H  
ATOM  16298 1HD  LYS A1065     -26.569 -19.583 -33.126  1.00 14.330          H  
ATOM  16299 2HD  LYS A1065     -27.917 -18.600 -33.717  1.00 14.330          H  
ATOM  16300 1HE  LYS A1065     -29.363 -19.458 -31.958  1.00 14.330          H  
ATOM  16301 2HE  LYS A1065     -28.068 -20.503 -31.358  1.00 14.330          H  
ATOM  16302 1HZ  LYS A1065     -28.233 -18.464 -30.107  1.00 14.330          H  
ATOM  16303 2HZ  LYS A1065     -26.788 -18.523 -30.898  1.00 14.330          H  
ATOM  16304 3HZ  LYS A1065     -27.997 -17.562 -31.475  1.00 14.330          H  
ATOM  16305  N   PHE A1066     -26.240 -21.645 -38.287  1.00  8.430          N  
ATOM  16306  CA  PHE A1066     -25.787 -21.258 -39.627  1.00  8.410          C  
ATOM  16307  C   PHE A1066     -25.975 -19.768 -39.943  1.00  8.600          C  
ATOM  16308  O   PHE A1066     -26.253 -19.402 -41.086  1.00  8.630          O  
ATOM  16309  CB  PHE A1066     -26.479 -22.080 -40.715  1.00 11.780          C  
ATOM  16310  CG  PHE A1066     -26.246 -23.554 -40.648  1.00 11.780          C  
ATOM  16311  CD1 PHE A1066     -27.263 -24.414 -40.308  1.00 11.780          C  
ATOM  16312  CD2 PHE A1066     -25.001 -24.095 -40.954  1.00 11.780          C  
ATOM  16313  CE1 PHE A1066     -27.063 -25.772 -40.281  1.00 11.780          C  
ATOM  16314  CE2 PHE A1066     -24.800 -25.459 -40.919  1.00 11.780          C  
ATOM  16315  CZ  PHE A1066     -25.833 -26.290 -40.588  1.00 11.780          C  
ATOM  16316  H   PHE A1066     -25.606 -22.194 -37.707  1.00 10.120          H  
ATOM  16317  HA  PHE A1066     -24.720 -21.474 -39.682  1.00 10.090          H  
ATOM  16318 1HB  PHE A1066     -27.553 -21.907 -40.676  1.00 14.140          H  
ATOM  16319 2HB  PHE A1066     -26.147 -21.736 -41.692  1.00 14.140          H  
ATOM  16320  HD1 PHE A1066     -28.240 -24.016 -40.057  1.00 14.140          H  
ATOM  16321  HD2 PHE A1066     -24.178 -23.434 -41.228  1.00 14.140          H  
ATOM  16322  HE1 PHE A1066     -27.879 -26.439 -40.004  1.00 14.140          H  
ATOM  16323  HE2 PHE A1066     -23.824 -25.886 -41.156  1.00 14.140          H  
ATOM  16324  HZ  PHE A1066     -25.671 -27.354 -40.564  1.00 14.140          H  
ATOM  16325  N   GLY A1067     -25.797 -18.899 -38.944  1.00  8.740          N  
ATOM  16326  CA  GLY A1067     -25.956 -17.457 -39.122  1.00  8.920          C  
ATOM  16327  C   GLY A1067     -27.340 -16.950 -38.709  1.00  9.050          C  
ATOM  16328  O   GLY A1067     -27.552 -15.738 -38.619  1.00  9.210          O  
ATOM  16329  H   GLY A1067     -25.552 -19.233 -38.023  1.00 10.490          H  
ATOM  16330 1HA  GLY A1067     -25.194 -16.941 -38.537  1.00 10.700          H  
ATOM  16331 2HA  GLY A1067     -25.775 -17.203 -40.164  1.00 10.700          H  
ATOM  16332  N   ALA A1068     -28.271 -17.867 -38.469  1.00  8.980          N  
ATOM  16333  CA  ALA A1068     -29.631 -17.554 -38.055  1.00  9.090          C  
ATOM  16334  C   ALA A1068     -29.670 -17.145 -36.586  1.00  9.200          C  
ATOM  16335  O   ALA A1068     -28.748 -17.424 -35.818  1.00  9.150          O  
ATOM  16336  CB  ALA A1068     -30.566 -18.745 -38.281  1.00 12.680          C  
ATOM  16337  H   ALA A1068     -28.042 -18.855 -38.590  1.00 10.780          H  
ATOM  16338  HA  ALA A1068     -29.981 -16.715 -38.653  1.00 10.910          H  
ATOM  16339 1HB  ALA A1068     -31.583 -18.481 -37.992  1.00 15.220          H  
ATOM  16340 2HB  ALA A1068     -30.555 -19.028 -39.333  1.00 15.220          H  
ATOM  16341 3HB  ALA A1068     -30.240 -19.589 -37.680  1.00 15.220          H  
ATOM  16342  N   ILE A1069     -30.761 -16.492 -36.214  1.00  9.340          N  
ATOM  16343  CA  ILE A1069     -31.087 -16.113 -34.843  1.00  9.450          C  
ATOM  16344  C   ILE A1069     -31.231 -17.365 -33.983  1.00  9.350          C  
ATOM  16345  O   ILE A1069     -30.803 -17.405 -32.827  1.00  9.380          O  
ATOM  16346  CB  ILE A1069     -32.414 -15.315 -34.813  1.00 13.190          C  
ATOM  16347  CG1 ILE A1069     -32.199 -13.946 -35.502  1.00 13.190          C  
ATOM  16348  CG2 ILE A1069     -32.921 -15.150 -33.347  1.00 13.190          C  
ATOM  16349  CD1 ILE A1069     -33.488 -13.203 -35.834  1.00 13.190          C  
ATOM  16350  H   ILE A1069     -31.419 -16.260 -36.949  1.00 11.210          H  
ATOM  16351  HA  ILE A1069     -30.281 -15.502 -34.444  1.00 11.340          H  
ATOM  16352  HB  ILE A1069     -33.166 -15.849 -35.393  1.00 15.820          H  
ATOM  16353 1HG1 ILE A1069     -31.599 -13.316 -34.848  1.00 15.820          H  
ATOM  16354 2HG1 ILE A1069     -31.645 -14.103 -36.422  1.00 15.820          H  
ATOM  16355 1HG2 ILE A1069     -33.855 -14.600 -33.330  1.00 15.820          H  
ATOM  16356 2HG2 ILE A1069     -33.093 -16.123 -32.887  1.00 15.820          H  
ATOM  16357 3HG2 ILE A1069     -32.174 -14.609 -32.764  1.00 15.820          H  
ATOM  16358 1HD1 ILE A1069     -33.245 -12.259 -36.321  1.00 15.820          H  
ATOM  16359 2HD1 ILE A1069     -34.084 -13.810 -36.506  1.00 15.820          H  
ATOM  16360 3HD1 ILE A1069     -34.057 -12.999 -34.936  1.00 15.820          H  
ATOM  16361  N   SER A1070     -31.902 -18.361 -34.543  1.00  9.240          N  
ATOM  16362  CA  SER A1070     -32.172 -19.629 -33.891  1.00  9.130          C  
ATOM  16363  C   SER A1070     -32.239 -20.748 -34.895  1.00  8.960          C  
ATOM  16364  O   SER A1070     -32.703 -20.565 -36.014  1.00  8.940          O  
ATOM  16365  CB  SER A1070     -33.457 -19.594 -33.117  1.00 12.830          C  
ATOM  16366  OG  SER A1070     -33.721 -20.861 -32.562  1.00 12.830          O  
ATOM  16367  H   SER A1070     -32.226 -18.226 -35.488  1.00 11.090          H  
ATOM  16368  HA  SER A1070     -31.364 -19.841 -33.199  1.00 10.960          H  
ATOM  16369 1HB  SER A1070     -33.381 -18.856 -32.320  1.00 15.390          H  
ATOM  16370 2HB  SER A1070     -34.279 -19.295 -33.768  1.00 15.390          H  
ATOM  16371  HG  SER A1070     -34.460 -20.701 -31.925  1.00 15.390          H  
ATOM  16372  N   SER A1071     -31.767 -21.920 -34.488  1.00  8.830          N  
ATOM  16373  CA  SER A1071     -31.781 -23.113 -35.325  1.00  8.650          C  
ATOM  16374  C   SER A1071     -33.141 -23.802 -35.388  1.00  8.660          C  
ATOM  16375  O   SER A1071     -33.347 -24.743 -36.160  1.00  8.540          O  
ATOM  16376  CB  SER A1071     -30.684 -24.044 -34.880  1.00 12.180          C  
ATOM  16377  OG  SER A1071     -30.868 -24.526 -33.579  1.00 12.180          O  
ATOM  16378  H   SER A1071     -31.393 -22.007 -33.550  1.00 10.600          H  
ATOM  16379  HA  SER A1071     -31.540 -22.809 -36.325  1.00 10.380          H  
ATOM  16380 1HB  SER A1071     -30.619 -24.875 -35.583  1.00 14.620          H  
ATOM  16381 2HB  SER A1071     -29.749 -23.522 -34.918  1.00 14.620          H  
ATOM  16382  HG  SER A1071     -30.014 -25.002 -33.366  1.00 14.620          H  
ATOM  16383  N   SER A1072     -34.070 -23.332 -34.569  1.00  8.800          N  
ATOM  16384  CA  SER A1072     -35.409 -23.882 -34.518  1.00  8.830          C  
ATOM  16385  C   SER A1072     -36.362 -23.256 -35.529  1.00  8.940          C  
ATOM  16386  O   SER A1072     -36.647 -22.055 -35.482  1.00  9.090          O  
ATOM  16387  CB  SER A1072     -35.973 -23.704 -33.126  1.00 12.350          C  
ATOM  16388  OG  SER A1072     -37.342 -24.020 -33.084  1.00 12.350          O  
ATOM  16389  H   SER A1072     -33.829 -22.552 -33.959  1.00 10.560          H  
ATOM  16390  HA  SER A1072     -35.341 -24.949 -34.730  1.00 10.600          H  
ATOM  16391 1HB  SER A1072     -35.430 -24.344 -32.436  1.00 14.820          H  
ATOM  16392 2HB  SER A1072     -35.819 -22.677 -32.802  1.00 14.820          H  
ATOM  16393  HG  SER A1072     -37.571 -24.010 -32.143  1.00 14.820          H  
ATOM  16394  N   LEU A1073     -36.881 -24.075 -36.447  1.00  8.860          N  
ATOM  16395  CA  LEU A1073     -37.814 -23.568 -37.449  1.00  8.950          C  
ATOM  16396  C   LEU A1073     -39.082 -23.071 -36.774  1.00  9.120          C  
ATOM  16397  O   LEU A1073     -39.692 -22.091 -37.218  1.00  9.260          O  
ATOM  16398  CB  LEU A1073     -38.145 -24.643 -38.492  1.00 12.490          C  
ATOM  16399  CG  LEU A1073     -37.009 -25.042 -39.492  1.00 12.490          C  
ATOM  16400  CD1 LEU A1073     -37.452 -26.269 -40.277  1.00 12.490          C  
ATOM  16401  CD2 LEU A1073     -36.743 -23.893 -40.473  1.00 12.490          C  
ATOM  16402  H   LEU A1073     -36.604 -25.048 -36.445  1.00 10.630          H  
ATOM  16403  HA  LEU A1073     -37.356 -22.718 -37.944  1.00 10.740          H  
ATOM  16404 1HB  LEU A1073     -38.447 -25.541 -37.964  1.00 14.990          H  
ATOM  16405 2HB  LEU A1073     -38.997 -24.297 -39.080  1.00 14.990          H  
ATOM  16406  HG  LEU A1073     -36.093 -25.275 -38.945  1.00 14.990          H  
ATOM  16407 1HD1 LEU A1073     -36.673 -26.556 -40.986  1.00 14.990          H  
ATOM  16408 2HD1 LEU A1073     -37.631 -27.079 -39.586  1.00 14.990          H  
ATOM  16409 3HD1 LEU A1073     -38.364 -26.039 -40.815  1.00 14.990          H  
ATOM  16410 1HD2 LEU A1073     -35.961 -24.191 -41.174  1.00 14.990          H  
ATOM  16411 2HD2 LEU A1073     -37.659 -23.670 -41.025  1.00 14.990          H  
ATOM  16412 3HD2 LEU A1073     -36.421 -23.007 -39.945  1.00 14.990          H  
ATOM  16413  N   GLN A1074     -39.481 -23.741 -35.684  1.00  9.110          N  
ATOM  16414  CA  GLN A1074     -40.676 -23.337 -34.966  1.00  9.260          C  
ATOM  16415  C   GLN A1074     -40.500 -21.944 -34.401  1.00  9.410          C  
ATOM  16416  O   GLN A1074     -41.402 -21.109 -34.525  1.00  9.570          O  
ATOM  16417  CB  GLN A1074     -40.939 -24.279 -33.780  1.00 12.900          C  
ATOM  16418  CG  GLN A1074     -42.233 -24.012 -32.994  1.00 12.900          C  
ATOM  16419  CD  GLN A1074     -43.483 -24.281 -33.783  1.00 12.900          C  
ATOM  16420  OE1 GLN A1074     -43.644 -25.387 -34.323  1.00 12.900          O  
ATOM  16421  NE2 GLN A1074     -44.378 -23.293 -33.870  1.00 12.900          N  
ATOM  16422  H   GLN A1074     -38.958 -24.553 -35.382  1.00 10.930          H  
ATOM  16423  HA  GLN A1074     -41.521 -23.335 -35.652  1.00 11.110          H  
ATOM  16424 1HB  GLN A1074     -40.934 -25.297 -34.110  1.00 15.480          H  
ATOM  16425 2HB  GLN A1074     -40.122 -24.185 -33.072  1.00 15.480          H  
ATOM  16426 1HG  GLN A1074     -42.246 -24.661 -32.119  1.00 15.480          H  
ATOM  16427 2HG  GLN A1074     -42.254 -22.968 -32.676  1.00 15.480          H  
ATOM  16428 1HE2 GLN A1074     -45.229 -23.426 -34.383  1.00 15.480          H  
ATOM  16429 2HE2 GLN A1074     -44.207 -22.399 -33.417  1.00 15.480          H  
ATOM  16430  N   GLU A1075     -39.325 -21.670 -33.820  1.00  9.370          N  
ATOM  16431  CA  GLU A1075     -39.072 -20.354 -33.245  1.00  9.510          C  
ATOM  16432  C   GLU A1075     -39.071 -19.274 -34.305  1.00  9.590          C  
ATOM  16433  O   GLU A1075     -39.681 -18.214 -34.127  1.00  9.750          O  
ATOM  16434  CB  GLU A1075     -37.749 -20.310 -32.481  1.00 13.260          C  
ATOM  16435  CG  GLU A1075     -37.460 -18.952 -31.840  1.00 13.260          C  
ATOM  16436  CD  GLU A1075     -36.228 -18.926 -31.001  1.00 13.260          C  
ATOM  16437  OE1 GLU A1075     -35.628 -19.963 -30.826  1.00 13.260          O  
ATOM  16438  OE2 GLU A1075     -35.850 -17.862 -30.558  1.00 13.260          O  
ATOM  16439  H   GLU A1075     -38.621 -22.406 -33.735  1.00 11.240          H  
ATOM  16440  HA  GLU A1075     -39.874 -20.133 -32.542  1.00 11.410          H  
ATOM  16441 1HB  GLU A1075     -37.749 -21.070 -31.702  1.00 15.910          H  
ATOM  16442 2HB  GLU A1075     -36.929 -20.534 -33.166  1.00 15.910          H  
ATOM  16443 1HG  GLU A1075     -37.332 -18.226 -32.637  1.00 15.910          H  
ATOM  16444 2HG  GLU A1075     -38.319 -18.651 -31.241  1.00 15.910          H  
ATOM  16445  N   ILE A1076     -38.403 -19.534 -35.425  1.00  9.480          N  
ATOM  16446  CA  ILE A1076     -38.294 -18.528 -36.460  1.00  9.560          C  
ATOM  16447  C   ILE A1076     -39.636 -18.143 -37.023  1.00  9.670          C  
ATOM  16448  O   ILE A1076     -39.952 -16.955 -37.137  1.00  9.800          O  
ATOM  16449  CB  ILE A1076     -37.443 -19.027 -37.640  1.00 13.350          C  
ATOM  16450  CG1 ILE A1076     -35.982 -19.221 -37.234  1.00 13.350          C  
ATOM  16451  CG2 ILE A1076     -37.535 -18.005 -38.768  1.00 13.350          C  
ATOM  16452  CD1 ILE A1076     -35.177 -20.036 -38.250  1.00 13.350          C  
ATOM  16453  H   ILE A1076     -37.919 -20.436 -35.527  1.00 11.380          H  
ATOM  16454  HA  ILE A1076     -37.830 -17.638 -36.026  1.00 11.470          H  
ATOM  16455  HB  ILE A1076     -37.818 -19.997 -37.985  1.00 16.020          H  
ATOM  16456 1HG1 ILE A1076     -35.516 -18.242 -37.134  1.00 16.020          H  
ATOM  16457 2HG1 ILE A1076     -35.931 -19.726 -36.270  1.00 16.020          H  
ATOM  16458 1HG2 ILE A1076     -36.957 -18.319 -39.582  1.00 16.020          H  
ATOM  16459 2HG2 ILE A1076     -38.548 -17.868 -39.115  1.00 16.020          H  
ATOM  16460 3HG2 ILE A1076     -37.155 -17.070 -38.409  1.00 16.020          H  
ATOM  16461 1HD1 ILE A1076     -34.159 -20.122 -37.901  1.00 16.020          H  
ATOM  16462 2HD1 ILE A1076     -35.616 -21.025 -38.332  1.00 16.020          H  
ATOM  16463 3HD1 ILE A1076     -35.170 -19.575 -39.219  1.00 16.020          H  
ATOM  16464  N   LEU A1077     -40.421 -19.149 -37.405  1.00  9.620          N  
ATOM  16465  CA  LEU A1077     -41.700 -18.884 -38.019  1.00  9.720          C  
ATOM  16466  C   LEU A1077     -42.696 -18.305 -37.009  1.00  9.870          C  
ATOM  16467  O   LEU A1077     -43.563 -17.515 -37.383  1.00 10.010          O  
ATOM  16468  CB  LEU A1077     -42.220 -20.155 -38.714  1.00 13.570          C  
ATOM  16469  CG  LEU A1077     -43.490 -20.013 -39.643  1.00 13.570          C  
ATOM  16470  CD1 LEU A1077     -43.217 -18.983 -40.770  1.00 13.570          C  
ATOM  16471  CD2 LEU A1077     -43.800 -21.383 -40.274  1.00 13.570          C  
ATOM  16472  H   LEU A1077     -40.114 -20.121 -37.280  1.00 11.540          H  
ATOM  16473  HA  LEU A1077     -41.532 -18.126 -38.776  1.00 11.660          H  
ATOM  16474 1HB  LEU A1077     -41.408 -20.567 -39.310  1.00 16.280          H  
ATOM  16475 2HB  LEU A1077     -42.457 -20.885 -37.933  1.00 16.280          H  
ATOM  16476  HG  LEU A1077     -44.348 -19.671 -39.058  1.00 16.280          H  
ATOM  16477 1HD1 LEU A1077     -44.095 -18.912 -41.410  1.00 16.280          H  
ATOM  16478 2HD1 LEU A1077     -43.017 -17.999 -40.354  1.00 16.280          H  
ATOM  16479 3HD1 LEU A1077     -42.364 -19.304 -41.357  1.00 16.280          H  
ATOM  16480 1HD2 LEU A1077     -44.675 -21.295 -40.919  1.00 16.280          H  
ATOM  16481 2HD2 LEU A1077     -42.945 -21.715 -40.860  1.00 16.280          H  
ATOM  16482 3HD2 LEU A1077     -44.001 -22.093 -39.486  1.00 16.280          H  
ATOM  16483  N   SER A1078     -42.630 -18.746 -35.742  1.00  9.870          N  
ATOM  16484  CA  SER A1078     -43.534 -18.243 -34.715  1.00 10.010          C  
ATOM  16485  C   SER A1078     -43.267 -16.766 -34.375  1.00 10.140          C  
ATOM  16486  O   SER A1078     -44.210 -15.999 -34.157  1.00 10.250          O  
ATOM  16487  CB  SER A1078     -43.391 -19.067 -33.446  1.00 13.960          C  
ATOM  16488  OG  SER A1078     -43.795 -20.398 -33.646  1.00 13.960          O  
ATOM  16489  H   SER A1078     -41.951 -19.456 -35.464  1.00 11.840          H  
ATOM  16490  HA  SER A1078     -44.554 -18.336 -35.083  1.00 12.010          H  
ATOM  16491 1HB  SER A1078     -42.351 -19.045 -33.113  1.00 16.750          H  
ATOM  16492 2HB  SER A1078     -43.993 -18.616 -32.661  1.00 16.750          H  
ATOM  16493  HG  SER A1078     -43.068 -20.793 -34.169  1.00 16.750          H  
ATOM  16494  N   ARG A1079     -41.984 -16.365 -34.310  1.00 10.150          N  
ATOM  16495  CA  ARG A1079     -41.611 -14.993 -33.953  1.00 10.260          C  
ATOM  16496  C   ARG A1079     -41.613 -13.962 -35.084  1.00 10.340          C  
ATOM  16497  O   ARG A1079     -41.986 -12.808 -34.866  1.00 10.520          O  
ATOM  16498  CB  ARG A1079     -40.213 -14.961 -33.351  1.00 14.320          C  
ATOM  16499  CG  ARG A1079     -40.067 -15.577 -31.968  1.00 14.320          C  
ATOM  16500  CD  ARG A1079     -38.644 -15.557 -31.498  1.00 14.320          C  
ATOM  16501  NE  ARG A1079     -38.135 -14.203 -31.305  1.00 14.320          N  
ATOM  16502  CZ  ARG A1079     -36.853 -13.893 -30.994  1.00 14.320          C  
ATOM  16503  NH1 ARG A1079     -35.942 -14.839 -30.815  1.00 14.320          N  
ATOM  16504  NH2 ARG A1079     -36.508 -12.618 -30.860  1.00 14.320          N  
ATOM  16505  H   ARG A1079     -41.238 -17.053 -34.453  1.00 12.180          H  
ATOM  16506  HA  ARG A1079     -42.317 -14.656 -33.195  1.00 12.310          H  
ATOM  16507 1HB  ARG A1079     -39.534 -15.504 -34.015  1.00 17.180          H  
ATOM  16508 2HB  ARG A1079     -39.865 -13.933 -33.309  1.00 17.180          H  
ATOM  16509 1HG  ARG A1079     -40.677 -15.025 -31.255  1.00 17.180          H  
ATOM  16510 2HG  ARG A1079     -40.396 -16.617 -32.005  1.00 17.180          H  
ATOM  16511 1HD  ARG A1079     -38.559 -16.099 -30.556  1.00 17.180          H  
ATOM  16512 2HD  ARG A1079     -38.029 -16.041 -32.252  1.00 17.180          H  
ATOM  16513  HE  ARG A1079     -38.787 -13.437 -31.419  1.00 17.180          H  
ATOM  16514 1HH1 ARG A1079     -36.176 -15.846 -30.891  1.00 17.180          H  
ATOM  16515 2HH1 ARG A1079     -34.997 -14.586 -30.573  1.00 17.180          H  
ATOM  16516 1HH2 ARG A1079     -37.199 -11.891 -30.990  1.00 17.180          H  
ATOM  16517 2HH2 ARG A1079     -35.558 -12.372 -30.626  1.00 17.180          H  
ATOM  16518  N   LEU A1080     -41.150 -14.336 -36.267  1.00 10.220          N  
ATOM  16519  CA  LEU A1080     -41.014 -13.380 -37.358  1.00 10.290          C  
ATOM  16520  C   LEU A1080     -42.098 -13.518 -38.416  1.00 10.320          C  
ATOM  16521  O   LEU A1080     -42.578 -14.611 -38.685  1.00 10.210          O  
ATOM  16522  CB  LEU A1080     -39.654 -13.606 -38.009  1.00 14.380          C  
ATOM  16523  CG  LEU A1080     -38.414 -13.483 -37.108  1.00 14.380          C  
ATOM  16524  CD1 LEU A1080     -37.212 -13.859 -37.922  1.00 14.380          C  
ATOM  16525  CD2 LEU A1080     -38.269 -12.066 -36.569  1.00 14.380          C  
ATOM  16526  H   LEU A1080     -40.844 -15.300 -36.426  1.00 12.260          H  
ATOM  16527  HA  LEU A1080     -41.076 -12.374 -36.953  1.00 12.350          H  
ATOM  16528 1HB  LEU A1080     -39.645 -14.616 -38.383  1.00 17.250          H  
ATOM  16529 2HB  LEU A1080     -39.553 -12.931 -38.848  1.00 17.250          H  
ATOM  16530  HG  LEU A1080     -38.497 -14.183 -36.274  1.00 17.250          H  
ATOM  16531 1HD1 LEU A1080     -36.332 -13.794 -37.300  1.00 17.250          H  
ATOM  16532 2HD1 LEU A1080     -37.327 -14.861 -38.282  1.00 17.250          H  
ATOM  16533 3HD1 LEU A1080     -37.109 -13.186 -38.763  1.00 17.250          H  
ATOM  16534 1HD2 LEU A1080     -37.377 -12.005 -35.946  1.00 17.250          H  
ATOM  16535 2HD2 LEU A1080     -38.175 -11.361 -37.401  1.00 17.250          H  
ATOM  16536 3HD2 LEU A1080     -39.134 -11.800 -35.969  1.00 17.250          H  
ATOM  16537  N   ASP A1081     -42.467 -12.424 -39.085  1.00 10.460          N  
ATOM  16538  CA  ASP A1081     -43.420 -12.616 -40.174  1.00 10.480          C  
ATOM  16539  C   ASP A1081     -42.630 -13.093 -41.377  1.00 10.370          C  
ATOM  16540  O   ASP A1081     -41.399 -13.030 -41.355  1.00 10.310          O  
ATOM  16541  CB  ASP A1081     -44.152 -11.299 -40.497  1.00 14.660          C  
ATOM  16542  CG  ASP A1081     -45.456 -11.475 -41.308  1.00 14.660          C  
ATOM  16543  OD1 ASP A1081     -45.711 -12.580 -41.747  1.00 14.660          O  
ATOM  16544  OD2 ASP A1081     -46.150 -10.511 -41.500  1.00 14.660          O  
ATOM  16545  H   ASP A1081     -42.091 -11.515 -38.858  1.00 12.550          H  
ATOM  16546  HA  ASP A1081     -44.149 -13.380 -39.896  1.00 12.580          H  
ATOM  16547 1HB  ASP A1081     -44.397 -10.788 -39.566  1.00 17.600          H  
ATOM  16548 2HB  ASP A1081     -43.484 -10.646 -41.059  1.00 17.600          H  
ATOM  16549  N   ALA A1082     -43.298 -13.363 -42.490  1.00 10.350          N  
ATOM  16550  CA  ALA A1082     -42.638 -13.923 -43.674  1.00 10.230          C  
ATOM  16551  C   ALA A1082     -41.483 -13.086 -44.191  1.00 10.240          C  
ATOM  16552  O   ALA A1082     -40.430 -13.622 -44.542  1.00 10.120          O  
ATOM  16553  CB  ALA A1082     -43.643 -14.084 -44.791  1.00 14.370          C  
ATOM  16554  H   ALA A1082     -44.320 -13.303 -42.440  1.00 12.420          H  
ATOM  16555  HA  ALA A1082     -42.255 -14.904 -43.405  1.00 12.280          H  
ATOM  16556 1HB  ALA A1082     -43.159 -14.537 -45.652  1.00 17.240          H  
ATOM  16557 2HB  ALA A1082     -44.462 -14.720 -44.455  1.00 17.240          H  
ATOM  16558 3HB  ALA A1082     -44.035 -13.106 -45.067  1.00 17.240          H  
ATOM  16559  N   LEU A1083     -41.600 -11.770 -44.105  1.00 10.400          N  
ATOM  16560  CA  LEU A1083     -40.562 -10.898 -44.636  1.00 10.440          C  
ATOM  16561  C   LEU A1083     -39.197 -11.135 -43.988  1.00 10.340          C  
ATOM  16562  O   LEU A1083     -38.168 -10.876 -44.616  1.00 10.340          O  
ATOM  16563  CB  LEU A1083     -40.964  -9.433 -44.435  1.00 14.600          C  
ATOM  16564  CG  LEU A1083     -42.194  -8.923 -45.251  1.00 14.600          C  
ATOM  16565  CD1 LEU A1083     -42.532  -7.515 -44.788  1.00 14.600          C  
ATOM  16566  CD2 LEU A1083     -41.889  -8.931 -46.754  1.00 14.600          C  
ATOM  16567  H   LEU A1083     -42.456 -11.376 -43.740  1.00 12.480          H  
ATOM  16568  HA  LEU A1083     -40.452 -11.111 -45.694  1.00 12.530          H  
ATOM  16569 1HB  LEU A1083     -41.176  -9.278 -43.379  1.00 17.520          H  
ATOM  16570 2HB  LEU A1083     -40.110  -8.810 -44.701  1.00 17.520          H  
ATOM  16571  HG  LEU A1083     -43.055  -9.560 -45.056  1.00 17.520          H  
ATOM  16572 1HD1 LEU A1083     -43.398  -7.148 -45.338  1.00 17.520          H  
ATOM  16573 2HD1 LEU A1083     -42.761  -7.525 -43.721  1.00 17.520          H  
ATOM  16574 3HD1 LEU A1083     -41.683  -6.856 -44.970  1.00 17.520          H  
ATOM  16575 1HD2 LEU A1083     -42.758  -8.561 -47.298  1.00 17.520          H  
ATOM  16576 2HD2 LEU A1083     -41.034  -8.285 -46.957  1.00 17.520          H  
ATOM  16577 3HD2 LEU A1083     -41.668  -9.935 -47.097  1.00 17.520          H  
ATOM  16578  N   GLU A1084     -39.175 -11.558 -42.721  1.00 10.270          N  
ATOM  16579  CA  GLU A1084     -37.915 -11.816 -42.035  1.00 10.170          C  
ATOM  16580  C   GLU A1084     -37.736 -13.324 -41.780  1.00 10.000          C  
ATOM  16581  O   GLU A1084     -36.606 -13.833 -41.745  1.00  9.870          O  
ATOM  16582  CB  GLU A1084     -37.837 -10.988 -40.746  1.00 14.280          C  
ATOM  16583  CG  GLU A1084     -37.823  -9.460 -40.997  1.00 14.280          C  
ATOM  16584  CD  GLU A1084     -37.763  -8.616 -39.733  1.00 14.280          C  
ATOM  16585  OE1 GLU A1084     -37.855  -9.168 -38.668  1.00 14.280          O  
ATOM  16586  OE2 GLU A1084     -37.620  -7.421 -39.846  1.00 14.280          O  
ATOM  16587  H   GLU A1084     -40.047 -11.762 -42.234  1.00 12.320          H  
ATOM  16588  HA  GLU A1084     -37.098 -11.493 -42.680  1.00 12.200          H  
ATOM  16589 1HB  GLU A1084     -38.691 -11.211 -40.118  1.00 17.130          H  
ATOM  16590 2HB  GLU A1084     -36.937 -11.247 -40.195  1.00 17.130          H  
ATOM  16591 1HG  GLU A1084     -36.965  -9.218 -41.623  1.00 17.130          H  
ATOM  16592 2HG  GLU A1084     -38.721  -9.194 -41.554  1.00 17.130          H  
ATOM  16593  N   ALA A1085     -38.850 -14.040 -41.572  1.00 10.000          N  
ATOM  16594  CA  ALA A1085     -38.831 -15.460 -41.240  1.00  9.850          C  
ATOM  16595  C   ALA A1085     -38.207 -16.248 -42.352  1.00  9.700          C  
ATOM  16596  O   ALA A1085     -37.448 -17.179 -42.104  1.00  9.550          O  
ATOM  16597  CB  ALA A1085     -40.235 -16.002 -40.985  1.00 13.850          C  
ATOM  16598  H   ALA A1085     -39.750 -13.586 -41.640  1.00 12.000          H  
ATOM  16599  HA  ALA A1085     -38.229 -15.589 -40.345  1.00 11.820          H  
ATOM  16600 1HB  ALA A1085     -40.182 -17.055 -40.733  1.00 16.620          H  
ATOM  16601 2HB  ALA A1085     -40.701 -15.469 -40.177  1.00 16.620          H  
ATOM  16602 3HB  ALA A1085     -40.827 -15.881 -41.874  1.00 16.620          H  
ATOM  16603  N   GLN A1086     -38.477 -15.846 -43.589  1.00  9.740          N  
ATOM  16604  CA  GLN A1086     -37.969 -16.564 -44.735  1.00  9.610          C  
ATOM  16605  C   GLN A1086     -36.474 -16.375 -44.939  1.00  9.520          C  
ATOM  16606  O   GLN A1086     -35.839 -17.141 -45.665  1.00  9.350          O  
ATOM  16607  CB  GLN A1086     -38.735 -16.155 -45.987  1.00 13.510          C  
ATOM  16608  CG  GLN A1086     -40.197 -16.617 -45.990  1.00 13.510          C  
ATOM  16609  CD  GLN A1086     -40.930 -16.189 -47.234  1.00 13.510          C  
ATOM  16610  OE1 GLN A1086     -40.408 -15.418 -48.043  1.00 13.510          O  
ATOM  16611  NE2 GLN A1086     -42.150 -16.680 -47.401  1.00 13.510          N  
ATOM  16612  H   GLN A1086     -39.092 -15.039 -43.748  1.00 11.690          H  
ATOM  16613  HA  GLN A1086     -38.152 -17.617 -44.558  1.00 11.530          H  
ATOM  16614 1HB  GLN A1086     -38.735 -15.066 -46.061  1.00 16.210          H  
ATOM  16615 2HB  GLN A1086     -38.234 -16.537 -46.868  1.00 16.210          H  
ATOM  16616 1HG  GLN A1086     -40.234 -17.700 -45.929  1.00 16.210          H  
ATOM  16617 2HG  GLN A1086     -40.701 -16.183 -45.132  1.00 16.210          H  
ATOM  16618 1HE2 GLN A1086     -42.682 -16.425 -48.211  1.00 16.210          H  
ATOM  16619 2HE2 GLN A1086     -42.543 -17.303 -46.724  1.00 16.210          H  
ATOM  16620  N   VAL A1087     -35.898 -15.357 -44.313  1.00  9.630          N  
ATOM  16621  CA  VAL A1087     -34.485 -15.111 -44.449  1.00  9.550          C  
ATOM  16622  C   VAL A1087     -33.808 -16.069 -43.505  1.00  9.410          C  
ATOM  16623  O   VAL A1087     -32.841 -16.741 -43.864  1.00  9.260          O  
ATOM  16624  CB  VAL A1087     -34.129 -13.657 -44.114  1.00 13.400          C  
ATOM  16625  CG1 VAL A1087     -32.604 -13.474 -44.145  1.00 13.400          C  
ATOM  16626  CG2 VAL A1087     -34.840 -12.730 -45.113  1.00 13.400          C  
ATOM  16627  H   VAL A1087     -36.437 -14.776 -43.673  1.00 11.560          H  
ATOM  16628  HA  VAL A1087     -34.173 -15.332 -45.469  1.00 11.460          H  
ATOM  16629  HB  VAL A1087     -34.469 -13.422 -43.105  1.00 16.080          H  
ATOM  16630 1HG1 VAL A1087     -32.362 -12.442 -43.899  1.00 16.080          H  
ATOM  16631 2HG1 VAL A1087     -32.131 -14.134 -43.420  1.00 16.080          H  
ATOM  16632 3HG1 VAL A1087     -32.231 -13.707 -45.143  1.00 16.080          H  
ATOM  16633 1HG2 VAL A1087     -34.607 -11.692 -44.878  1.00 16.080          H  
ATOM  16634 2HG2 VAL A1087     -34.506 -12.960 -46.122  1.00 16.080          H  
ATOM  16635 3HG2 VAL A1087     -35.922 -12.878 -45.046  1.00 16.080          H  
ATOM  16636  N   GLN A1088     -34.318 -16.107 -42.279  1.00  9.460          N  
ATOM  16637  CA  GLN A1088     -33.766 -16.966 -41.253  1.00  9.350          C  
ATOM  16638  C   GLN A1088     -33.915 -18.441 -41.641  1.00  9.170          C  
ATOM  16639  O   GLN A1088     -32.988 -19.241 -41.458  1.00  9.030          O  
ATOM  16640  CB  GLN A1088     -34.506 -16.664 -39.971  1.00 13.130          C  
ATOM  16641  CG  GLN A1088     -34.274 -15.306 -39.430  1.00 13.130          C  
ATOM  16642  CD  GLN A1088     -32.933 -15.137 -38.982  1.00 13.130          C  
ATOM  16643  OE1 GLN A1088     -32.501 -15.999 -38.227  1.00 13.130          O  
ATOM  16644  NE2 GLN A1088     -32.247 -14.091 -39.399  1.00 13.130          N  
ATOM  16645  H   GLN A1088     -35.115 -15.501 -42.064  1.00 11.350          H  
ATOM  16646  HA  GLN A1088     -32.707 -16.745 -41.138  1.00 11.220          H  
ATOM  16647 1HB  GLN A1088     -35.555 -16.713 -40.182  1.00 15.760          H  
ATOM  16648 2HB  GLN A1088     -34.264 -17.393 -39.211  1.00 15.760          H  
ATOM  16649 1HG  GLN A1088     -34.504 -14.552 -40.183  1.00 15.760          H  
ATOM  16650 2HG  GLN A1088     -34.910 -15.191 -38.577  1.00 15.760          H  
ATOM  16651 1HE2 GLN A1088     -31.302 -13.947 -39.095  1.00 15.760          H  
ATOM  16652 2HE2 GLN A1088     -32.680 -13.431 -40.017  1.00 15.760          H  
ATOM  16653  N   ILE A1089     -35.053 -18.784 -42.255  1.00  9.190          N  
ATOM  16654  CA  ILE A1089     -35.287 -20.135 -42.719  1.00  9.030          C  
ATOM  16655  C   ILE A1089     -34.341 -20.469 -43.851  1.00  8.910          C  
ATOM  16656  O   ILE A1089     -33.789 -21.565 -43.858  1.00  8.750          O  
ATOM  16657  CB  ILE A1089     -36.743 -20.381 -43.108  1.00 12.710          C  
ATOM  16658  CG1 ILE A1089     -37.590 -20.312 -41.836  1.00 12.710          C  
ATOM  16659  CG2 ILE A1089     -36.878 -21.723 -43.799  1.00 12.710          C  
ATOM  16660  CD1 ILE A1089     -39.058 -20.240 -42.038  1.00 12.710          C  
ATOM  16661  H   ILE A1089     -35.796 -18.087 -42.363  1.00 11.030          H  
ATOM  16662  HA  ILE A1089     -35.065 -20.815 -41.895  1.00 10.840          H  
ATOM  16663  HB  ILE A1089     -37.079 -19.592 -43.771  1.00 15.250          H  
ATOM  16664 1HG1 ILE A1089     -37.373 -21.172 -41.223  1.00 15.250          H  
ATOM  16665 2HG1 ILE A1089     -37.296 -19.457 -41.315  1.00 15.250          H  
ATOM  16666 1HG2 ILE A1089     -37.901 -21.874 -44.059  1.00 15.250          H  
ATOM  16667 2HG2 ILE A1089     -36.283 -21.740 -44.699  1.00 15.250          H  
ATOM  16668 3HG2 ILE A1089     -36.541 -22.516 -43.134  1.00 15.250          H  
ATOM  16669 1HD1 ILE A1089     -39.549 -20.171 -41.066  1.00 15.250          H  
ATOM  16670 2HD1 ILE A1089     -39.301 -19.354 -42.629  1.00 15.250          H  
ATOM  16671 3HD1 ILE A1089     -39.390 -21.127 -42.546  1.00 15.250          H  
ATOM  16672  N   ASP A1090     -34.171 -19.569 -44.836  1.00  9.000          N  
ATOM  16673  CA  ASP A1090     -33.241 -19.850 -45.922  1.00  8.900          C  
ATOM  16674  C   ASP A1090     -31.828 -20.074 -45.367  1.00  8.790          C  
ATOM  16675  O   ASP A1090     -31.129 -20.997 -45.793  1.00  8.640          O  
ATOM  16676  CB  ASP A1090     -33.231 -18.709 -46.945  1.00 12.500          C  
ATOM  16677  CG  ASP A1090     -32.371 -18.999 -48.189  1.00 12.500          C  
ATOM  16678  OD1 ASP A1090     -32.716 -19.871 -48.963  1.00 12.500          O  
ATOM  16679  OD2 ASP A1090     -31.378 -18.341 -48.351  1.00 12.500          O  
ATOM  16680  H   ASP A1090     -34.682 -18.683 -44.860  1.00 10.800          H  
ATOM  16681  HA  ASP A1090     -33.567 -20.754 -46.429  1.00 10.680          H  
ATOM  16682 1HB  ASP A1090     -34.255 -18.506 -47.263  1.00 15.000          H  
ATOM  16683 2HB  ASP A1090     -32.861 -17.799 -46.462  1.00 15.000          H  
ATOM  16684  N   ARG A1091     -31.409 -19.298 -44.348  1.00  8.860          N  
ATOM  16685  CA  ARG A1091     -30.077 -19.529 -43.789  1.00  8.770          C  
ATOM  16686  C   ARG A1091     -29.958 -20.974 -43.293  1.00  8.600          C  
ATOM  16687  O   ARG A1091     -28.941 -21.641 -43.551  1.00  8.450          O  
ATOM  16688  CB  ARG A1091     -29.782 -18.560 -42.644  1.00 12.310          C  
ATOM  16689  CG  ARG A1091     -29.542 -17.111 -43.073  1.00 12.310          C  
ATOM  16690  CD  ARG A1091     -29.291 -16.213 -41.908  1.00 12.310          C  
ATOM  16691  NE  ARG A1091     -29.146 -14.809 -42.316  1.00 12.310          N  
ATOM  16692  CZ  ARG A1091     -28.002 -14.234 -42.765  1.00 12.310          C  
ATOM  16693  NH1 ARG A1091     -26.894 -14.940 -42.873  1.00 12.310          N  
ATOM  16694  NH2 ARG A1091     -27.995 -12.950 -43.103  1.00 12.310          N  
ATOM  16695  H   ARG A1091     -31.987 -18.514 -44.028  1.00 10.630          H  
ATOM  16696  HA  ARG A1091     -29.339 -19.368 -44.573  1.00 10.520          H  
ATOM  16697 1HB  ARG A1091     -30.615 -18.558 -41.950  1.00 14.780          H  
ATOM  16698 2HB  ARG A1091     -28.901 -18.901 -42.092  1.00 14.780          H  
ATOM  16699 1HG  ARG A1091     -28.672 -17.081 -43.724  1.00 14.780          H  
ATOM  16700 2HG  ARG A1091     -30.400 -16.738 -43.615  1.00 14.780          H  
ATOM  16701 1HD  ARG A1091     -30.137 -16.278 -41.222  1.00 14.780          H  
ATOM  16702 2HD  ARG A1091     -28.391 -16.524 -41.391  1.00 14.780          H  
ATOM  16703  HE  ARG A1091     -29.967 -14.222 -42.258  1.00 14.780          H  
ATOM  16704 1HH1 ARG A1091     -26.887 -15.919 -42.626  1.00 14.780          H  
ATOM  16705 2HH1 ARG A1091     -26.046 -14.505 -43.207  1.00 14.780          H  
ATOM  16706 1HH2 ARG A1091     -28.835 -12.394 -43.020  1.00 14.780          H  
ATOM  16707 2HH2 ARG A1091     -27.145 -12.520 -43.438  1.00 14.780          H  
ATOM  16708  N   LEU A1092     -31.001 -21.472 -42.607  1.00  8.610          N  
ATOM  16709  CA  LEU A1092     -30.947 -22.847 -42.137  1.00  8.460          C  
ATOM  16710  C   LEU A1092     -31.024 -23.828 -43.290  1.00  8.320          C  
ATOM  16711  O   LEU A1092     -30.311 -24.830 -43.283  1.00  8.170          O  
ATOM  16712  CB  LEU A1092     -32.067 -23.163 -41.138  1.00 11.900          C  
ATOM  16713  CG  LEU A1092     -32.006 -22.431 -39.787  1.00 11.900          C  
ATOM  16714  CD1 LEU A1092     -33.231 -22.839 -38.958  1.00 11.900          C  
ATOM  16715  CD2 LEU A1092     -30.694 -22.727 -39.055  1.00 11.900          C  
ATOM  16716  H   LEU A1092     -31.786 -20.852 -42.368  1.00 10.330          H  
ATOM  16717  HA  LEU A1092     -29.985 -23.008 -41.670  1.00 10.150          H  
ATOM  16718 1HB  LEU A1092     -33.017 -22.894 -41.609  1.00 14.280          H  
ATOM  16719 2HB  LEU A1092     -32.073 -24.229 -40.942  1.00 14.280          H  
ATOM  16720  HG  LEU A1092     -32.070 -21.355 -39.966  1.00 14.280          H  
ATOM  16721 1HD1 LEU A1092     -33.223 -22.302 -38.016  1.00 14.280          H  
ATOM  16722 2HD1 LEU A1092     -34.130 -22.592 -39.505  1.00 14.280          H  
ATOM  16723 3HD1 LEU A1092     -33.211 -23.913 -38.759  1.00 14.280          H  
ATOM  16724 1HD2 LEU A1092     -30.681 -22.174 -38.144  1.00 14.280          H  
ATOM  16725 2HD2 LEU A1092     -30.598 -23.796 -38.844  1.00 14.280          H  
ATOM  16726 3HD2 LEU A1092     -29.853 -22.399 -39.635  1.00 14.280          H  
ATOM  16727  N   ILE A1093     -31.839 -23.549 -44.308  1.00  8.390          N  
ATOM  16728  CA  ILE A1093     -31.919 -24.480 -45.421  1.00  8.280          C  
ATOM  16729  C   ILE A1093     -30.593 -24.627 -46.099  1.00  8.170          C  
ATOM  16730  O   ILE A1093     -30.150 -25.748 -46.334  1.00  8.010          O  
ATOM  16731  CB  ILE A1093     -32.963 -24.066 -46.481  1.00 11.640          C  
ATOM  16732  CG1 ILE A1093     -34.393 -24.233 -45.905  1.00 11.640          C  
ATOM  16733  CG2 ILE A1093     -32.736 -24.839 -47.801  1.00 11.640          C  
ATOM  16734  CD1 ILE A1093     -35.476 -23.587 -46.743  1.00 11.640          C  
ATOM  16735  H   ILE A1093     -32.435 -22.720 -44.268  1.00 10.070          H  
ATOM  16736  HA  ILE A1093     -32.212 -25.446 -45.027  1.00  9.940          H  
ATOM  16737  HB  ILE A1093     -32.846 -23.005 -46.691  1.00 13.960          H  
ATOM  16738 1HG1 ILE A1093     -34.621 -25.291 -45.824  1.00 13.960          H  
ATOM  16739 2HG1 ILE A1093     -34.421 -23.798 -44.907  1.00 13.960          H  
ATOM  16740 1HG2 ILE A1093     -33.461 -24.527 -48.522  1.00 13.960          H  
ATOM  16741 2HG2 ILE A1093     -31.743 -24.653 -48.209  1.00 13.960          H  
ATOM  16742 3HG2 ILE A1093     -32.834 -25.860 -47.633  1.00 13.960          H  
ATOM  16743 1HD1 ILE A1093     -36.436 -23.747 -46.277  1.00 13.960          H  
ATOM  16744 2HD1 ILE A1093     -35.286 -22.519 -46.819  1.00 13.960          H  
ATOM  16745 3HD1 ILE A1093     -35.494 -24.016 -47.730  1.00 13.960          H  
ATOM  16746  N   ASN A1094     -29.938 -23.519 -46.412  1.00  8.240          N  
ATOM  16747  CA  ASN A1094     -28.663 -23.596 -47.092  1.00  8.150          C  
ATOM  16748  C   ASN A1094     -27.695 -24.442 -46.266  1.00  8.000          C  
ATOM  16749  O   ASN A1094     -26.982 -25.291 -46.811  1.00  7.850          O  
ATOM  16750  CB  ASN A1094     -28.127 -22.204 -47.355  1.00 11.450          C  
ATOM  16751  CG  ASN A1094     -26.901 -22.205 -48.206  1.00 11.450          C  
ATOM  16752  OD1 ASN A1094     -26.931 -22.687 -49.345  1.00 11.450          O  
ATOM  16753  ND2 ASN A1094     -25.822 -21.680 -47.686  1.00 11.450          N  
ATOM  16754  H   ASN A1094     -30.353 -22.610 -46.185  1.00  9.890          H  
ATOM  16755  HA  ASN A1094     -28.810 -24.097 -48.049  1.00  9.780          H  
ATOM  16756 1HB  ASN A1094     -28.903 -21.611 -47.850  1.00 13.740          H  
ATOM  16757 2HB  ASN A1094     -27.910 -21.715 -46.402  1.00 13.740          H  
ATOM  16758 1HD2 ASN A1094     -24.973 -21.660 -48.215  1.00 13.740          H  
ATOM  16759 2HD2 ASN A1094     -25.845 -21.305 -46.761  1.00 13.740          H  
ATOM  16760  N   GLY A1095     -27.682 -24.216 -44.950  1.00  8.050          N  
ATOM  16761  CA  GLY A1095     -26.842 -24.940 -44.009  1.00  7.930          C  
ATOM  16762  C   GLY A1095     -27.089 -26.453 -43.964  1.00  7.760          C  
ATOM  16763  O   GLY A1095     -26.149 -27.248 -44.100  1.00  7.610          O  
ATOM  16764  H   GLY A1095     -28.265 -23.461 -44.574  1.00  9.660          H  
ATOM  16765 1HA  GLY A1095     -25.795 -24.743 -44.227  1.00  9.520          H  
ATOM  16766 2HA  GLY A1095     -27.045 -24.529 -43.033  1.00  9.520          H  
ATOM  16767  N   ARG A1096     -28.348 -26.859 -43.756  1.00  7.790          N  
ATOM  16768  CA  ARG A1096     -28.697 -28.279 -43.665  1.00  7.650          C  
ATOM  16769  C   ARG A1096     -28.439 -28.985 -44.987  1.00  7.530          C  
ATOM  16770  O   ARG A1096     -27.941 -30.113 -45.015  1.00  7.360          O  
ATOM  16771  CB  ARG A1096     -30.155 -28.499 -43.330  1.00 10.770          C  
ATOM  16772  CG  ARG A1096     -30.598 -28.433 -41.890  1.00 10.770          C  
ATOM  16773  CD  ARG A1096     -30.919 -27.075 -41.446  1.00 10.770          C  
ATOM  16774  NE  ARG A1096     -31.433 -27.065 -40.099  1.00 10.770          N  
ATOM  16775  CZ  ARG A1096     -32.733 -27.234 -39.742  1.00 10.770          C  
ATOM  16776  NH1 ARG A1096     -33.702 -27.447 -40.625  1.00 10.770          N  
ATOM  16777  NH2 ARG A1096     -33.032 -27.199 -38.464  1.00 10.770          N  
ATOM  16778  H   ARG A1096     -29.070 -26.139 -43.662  1.00  9.350          H  
ATOM  16779  HA  ARG A1096     -28.080 -28.735 -42.891  1.00  9.180          H  
ATOM  16780 1HB  ARG A1096     -30.725 -27.751 -43.853  1.00 12.920          H  
ATOM  16781 2HB  ARG A1096     -30.450 -29.462 -43.695  1.00 12.920          H  
ATOM  16782 1HG  ARG A1096     -31.493 -29.041 -41.778  1.00 12.920          H  
ATOM  16783 2HG  ARG A1096     -29.807 -28.823 -41.248  1.00 12.920          H  
ATOM  16784 1HD  ARG A1096     -30.014 -26.471 -41.454  1.00 12.920          H  
ATOM  16785 2HD  ARG A1096     -31.663 -26.634 -42.106  1.00 12.920          H  
ATOM  16786  HE  ARG A1096     -30.767 -26.896 -39.344  1.00 12.920          H  
ATOM  16787 1HH1 ARG A1096     -33.542 -27.519 -41.639  1.00 12.920          H  
ATOM  16788 2HH1 ARG A1096     -34.643 -27.578 -40.302  1.00 12.920          H  
ATOM  16789 1HH2 ARG A1096     -32.277 -27.081 -37.773  1.00 12.920          H  
ATOM  16790 2HH2 ARG A1096     -33.982 -27.321 -38.154  1.00 12.920          H  
ATOM  16791  N   LEU A1097     -28.782 -28.311 -46.075  1.00  7.620          N  
ATOM  16792  CA  LEU A1097     -28.632 -28.801 -47.426  1.00  7.520          C  
ATOM  16793  C   LEU A1097     -27.136 -29.009 -47.692  1.00  7.400          C  
ATOM  16794  O   LEU A1097     -26.732 -30.035 -48.259  1.00  7.260          O  
ATOM  16795  CB  LEU A1097     -29.301 -27.768 -48.350  1.00 10.570          C  
ATOM  16796  CG  LEU A1097     -29.485 -28.009 -49.834  1.00 10.570          C  
ATOM  16797  CD1 LEU A1097     -28.153 -27.783 -50.558  1.00 10.570          C  
ATOM  16798  CD2 LEU A1097     -30.108 -29.398 -50.080  1.00 10.570          C  
ATOM  16799  H   LEU A1097     -29.210 -27.387 -45.971  1.00  9.140          H  
ATOM  16800  HA  LEU A1097     -29.143 -29.754 -47.505  1.00  9.020          H  
ATOM  16801 1HB  LEU A1097     -30.299 -27.593 -47.959  1.00 12.680          H  
ATOM  16802 2HB  LEU A1097     -28.749 -26.834 -48.252  1.00 12.680          H  
ATOM  16803  HG  LEU A1097     -30.167 -27.265 -50.200  1.00 12.680          H  
ATOM  16804 1HD1 LEU A1097     -28.303 -27.875 -51.574  1.00 12.680          H  
ATOM  16805 2HD1 LEU A1097     -27.795 -26.774 -50.349  1.00 12.680          H  
ATOM  16806 3HD1 LEU A1097     -27.405 -28.495 -50.259  1.00 12.680          H  
ATOM  16807 1HD2 LEU A1097     -30.282 -29.555 -51.135  1.00 12.680          H  
ATOM  16808 2HD2 LEU A1097     -29.448 -30.168 -49.717  1.00 12.680          H  
ATOM  16809 3HD2 LEU A1097     -31.060 -29.464 -49.557  1.00 12.680          H  
ATOM  16810  N   THR A1098     -26.305 -28.023 -47.326  1.00  7.470          N  
ATOM  16811  CA  THR A1098     -24.863 -28.125 -47.486  1.00  7.370          C  
ATOM  16812  C   THR A1098     -24.328 -29.312 -46.694  1.00  7.200          C  
ATOM  16813  O   THR A1098     -23.451 -30.033 -47.185  1.00  7.060          O  
ATOM  16814  CB  THR A1098     -24.140 -26.835 -47.046  1.00 10.360          C  
ATOM  16815  OG1 THR A1098     -24.570 -25.743 -47.869  1.00 10.360          O  
ATOM  16816  CG2 THR A1098     -22.620 -27.009 -47.182  1.00 10.360          C  
ATOM  16817  H   THR A1098     -26.671 -27.158 -46.927  1.00  8.960          H  
ATOM  16818  HA  THR A1098     -24.647 -28.292 -48.542  1.00  8.840          H  
ATOM  16819  HB  THR A1098     -24.393 -26.613 -46.008  1.00 12.430          H  
ATOM  16820  HG1 THR A1098     -25.510 -25.549 -47.664  1.00 12.430          H  
ATOM  16821 1HG2 THR A1098     -22.128 -26.089 -46.875  1.00 12.430          H  
ATOM  16822 2HG2 THR A1098     -22.271 -27.825 -46.552  1.00 12.430          H  
ATOM  16823 3HG2 THR A1098     -22.373 -27.225 -48.221  1.00 12.430          H  
ATOM  16824  N   ALA A1099     -24.798 -29.484 -45.443  1.00  7.220          N  
ATOM  16825  CA  ALA A1099     -24.353 -30.599 -44.621  1.00  7.070          C  
ATOM  16826  C   ALA A1099     -24.678 -31.932 -45.296  1.00  6.940          C  
ATOM  16827  O   ALA A1099     -23.837 -32.835 -45.305  1.00  6.780          O  
ATOM  16828  CB  ALA A1099     -24.991 -30.534 -43.242  1.00  9.960          C  
ATOM  16829  H   ALA A1099     -25.461 -28.804 -45.057  1.00  8.660          H  
ATOM  16830  HA  ALA A1099     -23.270 -30.526 -44.514  1.00  8.480          H  
ATOM  16831 1HB  ALA A1099     -24.625 -31.356 -42.636  1.00 11.950          H  
ATOM  16832 2HB  ALA A1099     -24.736 -29.585 -42.765  1.00 11.950          H  
ATOM  16833 3HB  ALA A1099     -26.071 -30.608 -43.336  1.00 11.950          H  
ATOM  16834  N   LEU A1100     -25.873 -32.048 -45.907  1.00  7.000          N  
ATOM  16835  CA  LEU A1100     -26.215 -33.272 -46.624  1.00  6.880          C  
ATOM  16836  C   LEU A1100     -25.314 -33.507 -47.801  1.00  6.800          C  
ATOM  16837  O   LEU A1100     -24.904 -34.642 -48.042  1.00  6.640          O  
ATOM  16838  CB  LEU A1100     -27.631 -33.226 -47.179  1.00  9.680          C  
ATOM  16839  CG  LEU A1100     -28.752 -33.345 -46.243  1.00  9.680          C  
ATOM  16840  CD1 LEU A1100     -29.991 -33.031 -46.943  1.00  9.680          C  
ATOM  16841  CD2 LEU A1100     -28.851 -34.730 -45.788  1.00  9.680          C  
ATOM  16842  H   LEU A1100     -26.559 -31.293 -45.809  1.00  8.400          H  
ATOM  16843  HA  LEU A1100     -26.095 -34.105 -45.946  1.00  8.260          H  
ATOM  16844 1HB  LEU A1100     -27.749 -32.273 -47.678  1.00 11.620          H  
ATOM  16845 2HB  LEU A1100     -27.725 -34.013 -47.915  1.00 11.620          H  
ATOM  16846  HG  LEU A1100     -28.607 -32.669 -45.407  1.00 11.620          H  
ATOM  16847 1HD1 LEU A1100     -30.823 -33.141 -46.276  1.00 11.620          H  
ATOM  16848 2HD1 LEU A1100     -29.955 -32.018 -47.321  1.00 11.620          H  
ATOM  16849 3HD1 LEU A1100     -30.098 -33.718 -47.762  1.00 11.620          H  
ATOM  16850 1HD2 LEU A1100     -29.688 -34.815 -45.106  1.00 11.620          H  
ATOM  16851 2HD2 LEU A1100     -29.004 -35.387 -46.646  1.00 11.620          H  
ATOM  16852 3HD2 LEU A1100     -27.963 -35.001 -45.298  1.00 11.620          H  
ATOM  16853  N   ASN A1101     -25.001 -32.446 -48.538  1.00  6.890          N  
ATOM  16854  CA  ASN A1101     -24.130 -32.570 -49.687  1.00  6.830          C  
ATOM  16855  C   ASN A1101     -22.764 -33.093 -49.240  1.00  6.680          C  
ATOM  16856  O   ASN A1101     -22.201 -34.008 -49.853  1.00  6.550          O  
ATOM  16857  CB  ASN A1101     -24.010 -31.247 -50.407  1.00  9.590          C  
ATOM  16858  CG  ASN A1101     -23.289 -31.365 -51.705  1.00  9.590          C  
ATOM  16859  OD1 ASN A1101     -23.749 -32.051 -52.628  1.00  9.590          O  
ATOM  16860  ND2 ASN A1101     -22.160 -30.715 -51.802  1.00  9.590          N  
ATOM  16861  H   ASN A1101     -25.431 -31.541 -48.318  1.00  8.270          H  
ATOM  16862  HA  ASN A1101     -24.559 -33.292 -50.375  1.00  8.200          H  
ATOM  16863 1HB  ASN A1101     -25.009 -30.840 -50.582  1.00 11.500          H  
ATOM  16864 2HB  ASN A1101     -23.480 -30.537 -49.772  1.00 11.500          H  
ATOM  16865 1HD2 ASN A1101     -21.625 -30.759 -52.647  1.00 11.500          H  
ATOM  16866 2HD2 ASN A1101     -21.831 -30.186 -51.023  1.00 11.500          H  
ATOM  16867  N   ALA A1102     -22.216 -32.499 -48.173  1.00  6.700          N  
ATOM  16868  CA  ALA A1102     -20.925 -32.924 -47.658  1.00  6.560          C  
ATOM  16869  C   ALA A1102     -20.968 -34.385 -47.207  1.00  6.400          C  
ATOM  16870  O   ALA A1102     -20.036 -35.158 -47.477  1.00  6.250          O  
ATOM  16871  CB  ALA A1102     -20.526 -32.029 -46.502  1.00  9.240          C  
ATOM  16872  H   ALA A1102     -22.709 -31.720 -47.722  1.00  8.040          H  
ATOM  16873  HA  ALA A1102     -20.191 -32.834 -48.457  1.00  7.870          H  
ATOM  16874 1HB  ALA A1102     -19.551 -32.327 -46.127  1.00 11.090          H  
ATOM  16875 2HB  ALA A1102     -20.488 -30.995 -46.846  1.00 11.090          H  
ATOM  16876 3HB  ALA A1102     -21.268 -32.120 -45.710  1.00 11.090          H  
ATOM  16877  N   TYR A1103     -22.068 -34.774 -46.553  1.00  6.430          N  
ATOM  16878  CA  TYR A1103     -22.259 -36.134 -46.092  1.00  6.290          C  
ATOM  16879  C   TYR A1103     -22.219 -37.130 -47.236  1.00  6.190          C  
ATOM  16880  O   TYR A1103     -21.500 -38.135 -47.163  1.00  6.030          O  
ATOM  16881  CB  TYR A1103     -23.583 -36.279 -45.342  1.00  8.860          C  
ATOM  16882  CG  TYR A1103     -23.884 -37.685 -44.961  1.00  8.860          C  
ATOM  16883  CD1 TYR A1103     -23.350 -38.234 -43.811  1.00  8.860          C  
ATOM  16884  CD2 TYR A1103     -24.686 -38.451 -45.786  1.00  8.860          C  
ATOM  16885  CE1 TYR A1103     -23.621 -39.531 -43.515  1.00  8.860          C  
ATOM  16886  CE2 TYR A1103     -24.931 -39.738 -45.468  1.00  8.860          C  
ATOM  16887  CZ  TYR A1103     -24.402 -40.271 -44.353  1.00  8.860          C  
ATOM  16888  OH  TYR A1103     -24.621 -41.560 -44.077  1.00  8.860          O  
ATOM  16889  H   TYR A1103     -22.783 -34.079 -46.320  1.00  7.720          H  
ATOM  16890  HA  TYR A1103     -21.445 -36.380 -45.412  1.00  7.550          H  
ATOM  16891 1HB  TYR A1103     -23.548 -35.680 -44.436  1.00 10.630          H  
ATOM  16892 2HB  TYR A1103     -24.398 -35.910 -45.947  1.00 10.630          H  
ATOM  16893  HD1 TYR A1103     -22.712 -37.641 -43.150  1.00 10.630          H  
ATOM  16894  HD2 TYR A1103     -25.108 -38.027 -46.690  1.00 10.630          H  
ATOM  16895  HE1 TYR A1103     -23.213 -39.984 -42.632  1.00 10.630          H  
ATOM  16896  HE2 TYR A1103     -25.545 -40.351 -46.107  1.00 10.630          H  
ATOM  16897  HH  TYR A1103     -25.018 -41.990 -44.837  1.00 10.630          H  
ATOM  16898  N   VAL A1104     -23.005 -36.875 -48.286  1.00  6.280          N  
ATOM  16899  CA  VAL A1104     -23.055 -37.834 -49.373  1.00  6.200          C  
ATOM  16900  C   VAL A1104     -21.733 -37.888 -50.122  1.00  6.110          C  
ATOM  16901  O   VAL A1104     -21.337 -38.966 -50.572  1.00  5.990          O  
ATOM  16902  CB  VAL A1104     -24.237 -37.592 -50.325  1.00  8.710          C  
ATOM  16903  CG1 VAL A1104     -25.498 -37.670 -49.558  1.00  8.710          C  
ATOM  16904  CG2 VAL A1104     -24.137 -36.279 -51.022  1.00  8.710          C  
ATOM  16905  H   VAL A1104     -23.581 -36.026 -48.284  1.00  7.540          H  
ATOM  16906  HA  VAL A1104     -23.229 -38.813 -48.931  1.00  7.440          H  
ATOM  16907  HB  VAL A1104     -24.262 -38.386 -51.039  1.00 10.450          H  
ATOM  16908 1HG1 VAL A1104     -26.331 -37.562 -50.244  1.00 10.450          H  
ATOM  16909 2HG1 VAL A1104     -25.541 -38.618 -49.075  1.00 10.450          H  
ATOM  16910 3HG1 VAL A1104     -25.536 -36.893 -48.811  1.00 10.450          H  
ATOM  16911 1HG2 VAL A1104     -24.976 -36.158 -51.669  1.00 10.450          H  
ATOM  16912 2HG2 VAL A1104     -24.141 -35.509 -50.291  1.00 10.450          H  
ATOM  16913 3HG2 VAL A1104     -23.238 -36.219 -51.607  1.00 10.450          H  
ATOM  16914  N   SER A1105     -21.016 -36.761 -50.218  1.00  6.180          N  
ATOM  16915  CA  SER A1105     -19.715 -36.770 -50.862  1.00  6.110          C  
ATOM  16916  C   SER A1105     -18.802 -37.754 -50.128  1.00  5.920          C  
ATOM  16917  O   SER A1105     -18.116 -38.569 -50.763  1.00  5.800          O  
ATOM  16918  CB  SER A1105     -19.107 -35.385 -50.866  1.00  8.580          C  
ATOM  16919  OG  SER A1105     -17.853 -35.387 -51.494  1.00  8.580          O  
ATOM  16920  H   SER A1105     -21.400 -35.870 -49.879  1.00  7.420          H  
ATOM  16921  HA  SER A1105     -19.836 -37.108 -51.892  1.00  7.330          H  
ATOM  16922 1HB  SER A1105     -19.780 -34.696 -51.379  1.00 10.300          H  
ATOM  16923 2HB  SER A1105     -19.004 -35.032 -49.843  1.00 10.300          H  
ATOM  16924  HG  SER A1105     -17.537 -34.484 -51.446  1.00 10.300          H  
ATOM  16925  N   GLN A1106     -18.804 -37.709 -48.783  1.00  5.910          N  
ATOM  16926  CA  GLN A1106     -17.986 -38.660 -48.039  1.00  5.740          C  
ATOM  16927  C   GLN A1106     -18.457 -40.097 -48.256  1.00  5.620          C  
ATOM  16928  O   GLN A1106     -17.620 -40.988 -48.394  1.00  5.470          O  
ATOM  16929  CB  GLN A1106     -17.990 -38.361 -46.538  1.00  8.100          C  
ATOM  16930  CG  GLN A1106     -17.041 -39.275 -45.693  1.00  8.100          C  
ATOM  16931  CD  GLN A1106     -15.565 -39.091 -46.040  1.00  8.100          C  
ATOM  16932  OE1 GLN A1106     -15.098 -37.947 -46.109  1.00  8.100          O  
ATOM  16933  NE2 GLN A1106     -14.819 -40.184 -46.242  1.00  8.100          N  
ATOM  16934  H   GLN A1106     -19.338 -36.973 -48.302  1.00  7.090          H  
ATOM  16935  HA  GLN A1106     -16.963 -38.581 -48.401  1.00  6.890          H  
ATOM  16936 1HB  GLN A1106     -17.705 -37.322 -46.377  1.00  9.720          H  
ATOM  16937 2HB  GLN A1106     -19.005 -38.481 -46.155  1.00  9.720          H  
ATOM  16938 1HG  GLN A1106     -17.174 -39.036 -44.642  1.00  9.720          H  
ATOM  16939 2HG  GLN A1106     -17.295 -40.328 -45.863  1.00  9.720          H  
ATOM  16940 1HE2 GLN A1106     -13.852 -40.098 -46.460  1.00  9.720          H  
ATOM  16941 2HE2 GLN A1106     -15.219 -41.141 -46.181  1.00  9.720          H  
ATOM  16942  N   GLN A1107     -19.778 -40.328 -48.330  1.00  5.690          N  
ATOM  16943  CA  GLN A1107     -20.280 -41.691 -48.541  1.00  5.590          C  
ATOM  16944  C   GLN A1107     -19.842 -42.235 -49.901  1.00  5.530          C  
ATOM  16945  O   GLN A1107     -19.551 -43.428 -50.028  1.00  5.380          O  
ATOM  16946  CB  GLN A1107     -21.809 -41.748 -48.441  1.00  7.870          C  
ATOM  16947  CG  GLN A1107     -22.356 -41.460 -47.057  1.00  7.870          C  
ATOM  16948  CD  GLN A1107     -21.981 -42.494 -46.020  1.00  7.870          C  
ATOM  16949  OE1 GLN A1107     -22.316 -43.673 -46.156  1.00  7.870          O  
ATOM  16950  NE2 GLN A1107     -21.263 -42.074 -44.984  1.00  7.870          N  
ATOM  16951  H   GLN A1107     -20.424 -39.548 -48.162  1.00  6.830          H  
ATOM  16952  HA  GLN A1107     -19.855 -42.332 -47.770  1.00  6.710          H  
ATOM  16953 1HB  GLN A1107     -22.244 -41.034 -49.135  1.00  9.440          H  
ATOM  16954 2HB  GLN A1107     -22.154 -42.737 -48.734  1.00  9.440          H  
ATOM  16955 1HG  GLN A1107     -21.988 -40.500 -46.720  1.00  9.440          H  
ATOM  16956 2HG  GLN A1107     -23.433 -41.441 -47.133  1.00  9.440          H  
ATOM  16957 1HE2 GLN A1107     -20.978 -42.719 -44.272  1.00  9.440          H  
ATOM  16958 2HE2 GLN A1107     -20.983 -41.115 -44.915  1.00  9.440          H  
ATOM  16959  N   LEU A1108     -19.770 -41.358 -50.905  1.00  5.640          N  
ATOM  16960  CA  LEU A1108     -19.344 -41.744 -52.240  1.00  5.590          C  
ATOM  16961  C   LEU A1108     -17.839 -42.080 -52.212  1.00  5.430          C  
ATOM  16962  O   LEU A1108     -17.382 -43.059 -52.817  1.00  5.300          O  
ATOM  16963  CB  LEU A1108     -19.661 -40.615 -53.225  1.00  7.850          C  
ATOM  16964  CG  LEU A1108     -19.426 -40.863 -54.741  1.00  7.850          C  
ATOM  16965  CD1 LEU A1108     -20.281 -42.078 -55.240  1.00  7.850          C  
ATOM  16966  CD2 LEU A1108     -19.828 -39.587 -55.495  1.00  7.850          C  
ATOM  16967  H   LEU A1108     -20.095 -40.401 -50.730  1.00  6.770          H  
ATOM  16968  HA  LEU A1108     -19.904 -42.622 -52.522  1.00  6.710          H  
ATOM  16969 1HB  LEU A1108     -20.681 -40.344 -53.084  1.00  9.420          H  
ATOM  16970 2HB  LEU A1108     -19.060 -39.749 -52.940  1.00  9.420          H  
ATOM  16971  HG  LEU A1108     -18.373 -41.085 -54.923  1.00  9.420          H  
ATOM  16972 1HD1 LEU A1108     -20.111 -42.224 -56.312  1.00  9.420          H  
ATOM  16973 2HD1 LEU A1108     -19.999 -42.982 -54.723  1.00  9.420          H  
ATOM  16974 3HD1 LEU A1108     -21.339 -41.888 -55.078  1.00  9.420          H  
ATOM  16975 1HD2 LEU A1108     -19.670 -39.729 -56.566  1.00  9.420          H  
ATOM  16976 2HD2 LEU A1108     -20.880 -39.371 -55.312  1.00  9.420          H  
ATOM  16977 3HD2 LEU A1108     -19.222 -38.750 -55.145  1.00  9.420          H  
ATOM  16978  N   SER A1109     -17.053 -41.288 -51.489  1.00  5.440          N  
ATOM  16979  CA  SER A1109     -15.639 -41.607 -51.370  1.00  5.300          C  
ATOM  16980  C   SER A1109     -15.490 -42.991 -50.710  1.00  5.120          C  
ATOM  16981  O   SER A1109     -14.743 -43.859 -51.196  1.00  4.980          O  
ATOM  16982  CB  SER A1109     -14.931 -40.546 -50.546  1.00  7.480          C  
ATOM  16983  OG  SER A1109     -13.562 -40.819 -50.420  1.00  7.480          O  
ATOM  16984  H   SER A1109     -17.435 -40.438 -51.059  1.00  6.530          H  
ATOM  16985  HA  SER A1109     -15.199 -41.641 -52.366  1.00  6.360          H  
ATOM  16986 1HB  SER A1109     -15.075 -39.572 -51.010  1.00  8.970          H  
ATOM  16987 2HB  SER A1109     -15.382 -40.501 -49.555  1.00  8.970          H  
ATOM  16988  HG  SER A1109     -13.206 -40.110 -49.883  1.00  8.970          H  
ATOM  16989  N   ASP A1110     -16.248 -43.208 -49.619  1.00  5.130          N  
ATOM  16990  CA  ASP A1110     -16.201 -44.459 -48.884  1.00  4.980          C  
ATOM  16991  C   ASP A1110     -16.648 -45.647 -49.733  1.00  4.890          C  
ATOM  16992  O   ASP A1110     -16.032 -46.710 -49.649  1.00  4.740          O  
ATOM  16993  CB  ASP A1110     -17.086 -44.402 -47.632  1.00  7.030          C  
ATOM  16994  CG  ASP A1110     -16.571 -43.469 -46.500  1.00  7.030          C  
ATOM  16995  OD1 ASP A1110     -15.442 -43.028 -46.535  1.00  7.030          O  
ATOM  16996  OD2 ASP A1110     -17.329 -43.221 -45.598  1.00  7.030          O  
ATOM  16997  H   ASP A1110     -16.827 -42.446 -49.257  1.00  6.160          H  
ATOM  16998  HA  ASP A1110     -15.171 -44.629 -48.572  1.00  5.980          H  
ATOM  16999 1HB  ASP A1110     -18.077 -44.064 -47.923  1.00  8.440          H  
ATOM  17000 2HB  ASP A1110     -17.197 -45.406 -47.227  1.00  8.440          H  
ATOM  17001  N   ILE A1111     -17.680 -45.495 -50.584  1.00  5.010          N  
ATOM  17002  CA  ILE A1111     -18.099 -46.647 -51.378  1.00  4.960          C  
ATOM  17003  C   ILE A1111     -17.014 -47.096 -52.331  1.00  4.870          C  
ATOM  17004  O   ILE A1111     -16.914 -48.293 -52.612  1.00  4.760          O  
ATOM  17005  CB  ILE A1111     -19.431 -46.432 -52.146  1.00  6.960          C  
ATOM  17006  CG1 ILE A1111     -19.995 -47.741 -52.697  1.00  6.960          C  
ATOM  17007  CG2 ILE A1111     -19.303 -45.526 -53.313  1.00  6.960          C  
ATOM  17008  CD1 ILE A1111     -20.381 -48.725 -51.717  1.00  6.960          C  
ATOM  17009  H   ILE A1111     -18.216 -44.622 -50.592  1.00  6.010          H  
ATOM  17010  HA  ILE A1111     -18.262 -47.449 -50.672  1.00  5.950          H  
ATOM  17011  HB  ILE A1111     -20.136 -46.006 -51.465  1.00  8.360          H  
ATOM  17012 1HG1 ILE A1111     -20.877 -47.484 -53.236  1.00  8.360          H  
ATOM  17013 2HG1 ILE A1111     -19.287 -48.197 -53.386  1.00  8.360          H  
ATOM  17014 1HG2 ILE A1111     -20.270 -45.395 -53.781  1.00  8.360          H  
ATOM  17015 2HG2 ILE A1111     -18.977 -44.629 -52.978  1.00  8.360          H  
ATOM  17016 3HG2 ILE A1111     -18.608 -45.922 -54.052  1.00  8.360          H  
ATOM  17017 1HD1 ILE A1111     -20.821 -49.578 -52.227  1.00  8.360          H  
ATOM  17018 2HD1 ILE A1111     -19.552 -49.067 -51.143  1.00  8.360          H  
ATOM  17019 3HD1 ILE A1111     -21.104 -48.270 -51.066  1.00  8.360          H  
ATOM  17020  N   SER A1112     -16.206 -46.163 -52.846  1.00  4.940          N  
ATOM  17021  CA  SER A1112     -15.118 -46.573 -53.718  1.00  4.860          C  
ATOM  17022  C   SER A1112     -14.199 -47.490 -52.922  1.00  4.680          C  
ATOM  17023  O   SER A1112     -13.830 -48.576 -53.385  1.00  4.570          O  
ATOM  17024  CB  SER A1112     -14.349 -45.376 -54.235  1.00  6.840          C  
ATOM  17025  OG  SER A1112     -13.302 -45.781 -55.075  1.00  6.840          O  
ATOM  17026  H   SER A1112     -16.368 -45.170 -52.633  1.00  5.930          H  
ATOM  17027  HA  SER A1112     -15.529 -47.127 -54.560  1.00  5.830          H  
ATOM  17028 1HB  SER A1112     -15.027 -44.716 -54.776  1.00  8.200          H  
ATOM  17029 2HB  SER A1112     -13.948 -44.813 -53.397  1.00  8.200          H  
ATOM  17030  HG  SER A1112     -12.863 -44.976 -55.354  1.00  8.200          H  
ATOM  17031  N   LEU A1113     -13.865 -47.074 -51.697  1.00  4.650          N  
ATOM  17032  CA  LEU A1113     -12.995 -47.882 -50.852  1.00  4.480          C  
ATOM  17033  C   LEU A1113     -13.622 -49.236 -50.489  1.00  4.360          C  
ATOM  17034  O   LEU A1113     -12.918 -50.255 -50.465  1.00  4.220          O  
ATOM  17035  CB  LEU A1113     -12.638 -47.107 -49.580  1.00  6.340          C  
ATOM  17036  CG  LEU A1113     -11.737 -45.851 -49.768  1.00  6.340          C  
ATOM  17037  CD1 LEU A1113     -11.665 -45.106 -48.447  1.00  6.340          C  
ATOM  17038  CD2 LEU A1113     -10.327 -46.256 -50.234  1.00  6.340          C  
ATOM  17039  H   LEU A1113     -14.193 -46.145 -51.395  1.00  5.580          H  
ATOM  17040  HA  LEU A1113     -12.092 -48.094 -51.409  1.00  5.380          H  
ATOM  17041 1HB  LEU A1113     -13.562 -46.782 -49.107  1.00  7.610          H  
ATOM  17042 2HB  LEU A1113     -12.130 -47.784 -48.897  1.00  7.610          H  
ATOM  17043  HG  LEU A1113     -12.187 -45.184 -50.509  1.00  7.610          H  
ATOM  17044 1HD1 LEU A1113     -11.053 -44.213 -48.566  1.00  7.610          H  
ATOM  17045 2HD1 LEU A1113     -12.671 -44.812 -48.140  1.00  7.610          H  
ATOM  17046 3HD1 LEU A1113     -11.227 -45.747 -47.686  1.00  7.610          H  
ATOM  17047 1HD2 LEU A1113      -9.718 -45.360 -50.347  1.00  7.610          H  
ATOM  17048 2HD2 LEU A1113      -9.871 -46.912 -49.493  1.00  7.610          H  
ATOM  17049 3HD2 LEU A1113     -10.369 -46.766 -51.185  1.00  7.610          H  
ATOM  17050  N   VAL A1114     -14.940 -49.267 -50.242  1.00  4.440          N  
ATOM  17051  CA  VAL A1114     -15.605 -50.526 -49.909  1.00  4.350          C  
ATOM  17052  C   VAL A1114     -15.519 -51.472 -51.091  1.00  4.300          C  
ATOM  17053  O   VAL A1114     -15.229 -52.653 -50.906  1.00  4.160          O  
ATOM  17054  CB  VAL A1114     -17.097 -50.344 -49.549  1.00  6.130          C  
ATOM  17055  CG1 VAL A1114     -17.796 -51.725 -49.388  1.00  6.130          C  
ATOM  17056  CG2 VAL A1114     -17.231 -49.580 -48.271  1.00  6.130          C  
ATOM  17057  H   VAL A1114     -15.452 -48.380 -50.240  1.00  5.330          H  
ATOM  17058  HA  VAL A1114     -15.094 -50.976 -49.057  1.00  5.220          H  
ATOM  17059  HB  VAL A1114     -17.581 -49.810 -50.349  1.00  7.350          H  
ATOM  17060 1HG1 VAL A1114     -18.837 -51.567 -49.140  1.00  7.350          H  
ATOM  17061 2HG1 VAL A1114     -17.740 -52.311 -50.306  1.00  7.350          H  
ATOM  17062 3HG1 VAL A1114     -17.314 -52.280 -48.582  1.00  7.350          H  
ATOM  17063 1HG2 VAL A1114     -18.282 -49.451 -48.033  1.00  7.350          H  
ATOM  17064 2HG2 VAL A1114     -16.745 -50.135 -47.489  1.00  7.350          H  
ATOM  17065 3HG2 VAL A1114     -16.764 -48.615 -48.366  1.00  7.350          H  
ATOM  17066  N   LYS A1115     -15.809 -50.970 -52.299  1.00  4.420          N  
ATOM  17067  CA  LYS A1115     -15.747 -51.792 -53.495  1.00  4.400          C  
ATOM  17068  C   LYS A1115     -14.343 -52.360 -53.694  1.00  4.260          C  
ATOM  17069  O   LYS A1115     -14.208 -53.527 -54.067  1.00  4.170          O  
ATOM  17070  CB  LYS A1115     -16.194 -51.012 -54.732  1.00  6.170          C  
ATOM  17071  CG  LYS A1115     -16.226 -51.856 -56.020  1.00  6.170          C  
ATOM  17072  CD  LYS A1115     -16.764 -51.059 -57.209  1.00  6.170          C  
ATOM  17073  CE  LYS A1115     -16.753 -51.903 -58.482  1.00  6.170          C  
ATOM  17074  NZ  LYS A1115     -17.250 -51.145 -59.666  1.00  6.170          N  
ATOM  17075  H   LYS A1115     -16.089 -49.988 -52.381  1.00  5.300          H  
ATOM  17076  HA  LYS A1115     -16.431 -52.630 -53.366  1.00  5.280          H  
ATOM  17077 1HB  LYS A1115     -17.192 -50.602 -54.558  1.00  7.400          H  
ATOM  17078 2HB  LYS A1115     -15.516 -50.168 -54.887  1.00  7.400          H  
ATOM  17079 1HG  LYS A1115     -15.217 -52.201 -56.255  1.00  7.400          H  
ATOM  17080 2HG  LYS A1115     -16.859 -52.731 -55.856  1.00  7.400          H  
ATOM  17081 1HD  LYS A1115     -17.787 -50.744 -56.998  1.00  7.400          H  
ATOM  17082 2HD  LYS A1115     -16.150 -50.172 -57.359  1.00  7.400          H  
ATOM  17083 1HE  LYS A1115     -15.734 -52.235 -58.678  1.00  7.400          H  
ATOM  17084 2HE  LYS A1115     -17.387 -52.778 -58.333  1.00  7.400          H  
ATOM  17085 1HZ  LYS A1115     -17.224 -51.741 -60.483  1.00  7.400          H  
ATOM  17086 2HZ  LYS A1115     -18.200 -50.842 -59.502  1.00  7.400          H  
ATOM  17087 3HZ  LYS A1115     -16.663 -50.337 -59.822  1.00  7.400          H  
ATOM  17088  N   LEU A1116     -13.297 -51.546 -53.471  1.00  4.250          N  
ATOM  17089  CA  LEU A1116     -11.926 -52.035 -53.610  1.00  4.130          C  
ATOM  17090  C   LEU A1116     -11.646 -53.137 -52.589  1.00  3.950          C  
ATOM  17091  O   LEU A1116     -11.004 -54.145 -52.914  1.00  3.840          O  
ATOM  17092  CB  LEU A1116     -10.933 -50.881 -53.424  1.00  5.830          C  
ATOM  17093  CG  LEU A1116     -10.907 -49.796 -54.540  1.00  5.830          C  
ATOM  17094  CD1 LEU A1116     -10.055 -48.625 -54.067  1.00  5.830          C  
ATOM  17095  CD2 LEU A1116     -10.338 -50.376 -55.841  1.00  5.830          C  
ATOM  17096  H   LEU A1116     -13.468 -50.561 -53.234  1.00  5.100          H  
ATOM  17097  HA  LEU A1116     -11.815 -52.465 -54.599  1.00  4.960          H  
ATOM  17098 1HB  LEU A1116     -11.178 -50.378 -52.489  1.00  7.000          H  
ATOM  17099 2HB  LEU A1116      -9.932 -51.298 -53.334  1.00  7.000          H  
ATOM  17100  HG  LEU A1116     -11.917 -49.434 -54.723  1.00  7.000          H  
ATOM  17101 1HD1 LEU A1116     -10.044 -47.852 -54.834  1.00  7.000          H  
ATOM  17102 2HD1 LEU A1116     -10.481 -48.220 -53.158  1.00  7.000          H  
ATOM  17103 3HD1 LEU A1116      -9.039 -48.963 -53.875  1.00  7.000          H  
ATOM  17104 1HD2 LEU A1116     -10.326 -49.595 -56.601  1.00  7.000          H  
ATOM  17105 2HD2 LEU A1116      -9.321 -50.731 -55.670  1.00  7.000          H  
ATOM  17106 3HD2 LEU A1116     -10.950 -51.196 -56.193  1.00  7.000          H  
ATOM  17107  N   GLY A1117     -12.155 -52.956 -51.365  1.00  3.950          N  
ATOM  17108  CA  GLY A1117     -12.036 -53.942 -50.301  1.00  3.800          C  
ATOM  17109  C   GLY A1117     -12.675 -55.240 -50.761  1.00  3.750          C  
ATOM  17110  O   GLY A1117     -12.070 -56.317 -50.664  1.00  3.610          O  
ATOM  17111  H   GLY A1117     -12.611 -52.066 -51.144  1.00  4.740          H  
ATOM  17112 1HA  GLY A1117     -10.990 -54.100 -50.042  1.00  4.560          H  
ATOM  17113 2HA  GLY A1117     -12.556 -53.578 -49.411  1.00  4.560          H  
ATOM  17114  N   ALA A1118     -13.906 -55.134 -51.261  1.00  3.870          N  
ATOM  17115  CA  ALA A1118     -14.622 -56.287 -51.735  1.00  3.850          C  
ATOM  17116  C   ALA A1118     -13.906 -56.965 -52.863  1.00  3.790          C  
ATOM  17117  O   ALA A1118     -13.830 -58.189 -52.881  1.00  3.700          O  
ATOM  17118  CB  ALA A1118     -15.982 -55.899 -52.217  1.00  5.400          C  
ATOM  17119  H   ALA A1118     -14.354 -54.216 -51.268  1.00  4.640          H  
ATOM  17120  HA  ALA A1118     -14.703 -56.978 -50.914  1.00  4.620          H  
ATOM  17121 1HB  ALA A1118     -16.504 -56.789 -52.529  1.00  6.480          H  
ATOM  17122 2HB  ALA A1118     -16.534 -55.411 -51.443  1.00  6.480          H  
ATOM  17123 3HB  ALA A1118     -15.876 -55.216 -53.054  1.00  6.480          H  
ATOM  17124  N   ALA A1119     -13.336 -56.191 -53.790  1.00  3.860          N  
ATOM  17125  CA  ALA A1119     -12.628 -56.786 -54.900  1.00  3.830          C  
ATOM  17126  C   ALA A1119     -11.479 -57.635 -54.387  1.00  3.650          C  
ATOM  17127  O   ALA A1119     -11.256 -58.736 -54.891  1.00  3.590          O  
ATOM  17128  CB  ALA A1119     -12.122 -55.712 -55.838  1.00  5.370          C  
ATOM  17129  H   ALA A1119     -13.458 -55.176 -53.754  1.00  4.630          H  
ATOM  17130  HA  ALA A1119     -13.319 -57.434 -55.440  1.00  4.600          H  
ATOM  17131 1HB  ALA A1119     -11.606 -56.175 -56.678  1.00  6.450          H  
ATOM  17132 2HB  ALA A1119     -12.966 -55.126 -56.197  1.00  6.450          H  
ATOM  17133 3HB  ALA A1119     -11.432 -55.063 -55.302  1.00  6.450          H  
ATOM  17134  N   LEU A1120     -10.779 -57.156 -53.351  1.00  3.570          N  
ATOM  17135  CA  LEU A1120      -9.687 -57.933 -52.788  1.00  3.400          C  
ATOM  17136  C   LEU A1120     -10.226 -59.222 -52.182  1.00  3.310          C  
ATOM  17137  O   LEU A1120      -9.626 -60.292 -52.351  1.00  3.210          O  
ATOM  17138  CB  LEU A1120      -8.938 -57.134 -51.712  1.00  4.830          C  
ATOM  17139  CG  LEU A1120      -7.726 -57.836 -51.027  1.00  4.830          C  
ATOM  17140  CD1 LEU A1120      -6.643 -58.182 -52.078  1.00  4.830          C  
ATOM  17141  CD2 LEU A1120      -7.173 -56.907 -49.950  1.00  4.830          C  
ATOM  17142  H   LEU A1120     -10.969 -56.203 -53.013  1.00  4.280          H  
ATOM  17143  HA  LEU A1120      -9.007 -58.181 -53.600  1.00  4.080          H  
ATOM  17144 1HB  LEU A1120      -8.588 -56.206 -52.161  1.00  5.790          H  
ATOM  17145 2HB  LEU A1120      -9.646 -56.877 -50.927  1.00  5.790          H  
ATOM  17146  HG  LEU A1120      -8.056 -58.765 -50.561  1.00  5.790          H  
ATOM  17147 1HD1 LEU A1120      -5.799 -58.662 -51.593  1.00  5.790          H  
ATOM  17148 2HD1 LEU A1120      -7.039 -58.862 -52.834  1.00  5.790          H  
ATOM  17149 3HD1 LEU A1120      -6.301 -57.266 -52.560  1.00  5.790          H  
ATOM  17150 1HD2 LEU A1120      -6.332 -57.384 -49.448  1.00  5.790          H  
ATOM  17151 2HD2 LEU A1120      -6.840 -55.975 -50.410  1.00  5.790          H  
ATOM  17152 3HD2 LEU A1120      -7.955 -56.691 -49.225  1.00  5.790          H  
ATOM  17153  N   ALA A1121     -11.343 -59.125 -51.447  1.00  3.360          N  
ATOM  17154  CA  ALA A1121     -11.934 -60.312 -50.850  1.00  3.300          C  
ATOM  17155  C   ALA A1121     -12.324 -61.319 -51.925  1.00  3.310          C  
ATOM  17156  O   ALA A1121     -12.105 -62.522 -51.764  1.00  3.220          O  
ATOM  17157  CB  ALA A1121     -13.168 -59.952 -50.055  1.00  4.640          C  
ATOM  17158  H   ALA A1121     -11.753 -58.195 -51.286  1.00  4.030          H  
ATOM  17159  HA  ALA A1121     -11.191 -60.766 -50.194  1.00  3.960          H  
ATOM  17160 1HB  ALA A1121     -13.559 -60.826 -49.622  1.00  5.570          H  
ATOM  17161 2HB  ALA A1121     -12.935 -59.255 -49.285  1.00  5.570          H  
ATOM  17162 3HB  ALA A1121     -13.901 -59.514 -50.722  1.00  5.570          H  
ATOM  17163  N   MET A1122     -12.877 -60.824 -53.040  1.00  3.450          N  
ATOM  17164  CA  MET A1122     -13.277 -61.678 -54.144  1.00  3.500          C  
ATOM  17165  C   MET A1122     -12.073 -62.396 -54.712  1.00  3.410          C  
ATOM  17166  O   MET A1122     -12.135 -63.595 -54.987  1.00  3.380          O  
ATOM  17167  CB  MET A1122     -13.942 -60.865 -55.255  1.00  4.880          C  
ATOM  17168  CG  MET A1122     -15.298 -60.261 -54.930  1.00  4.880          C  
ATOM  17169  SD  MET A1122     -15.887 -59.220 -56.273  1.00  4.880          S  
ATOM  17170  CE  MET A1122     -17.043 -58.162 -55.431  1.00  4.880          C  
ATOM  17171  H   MET A1122     -13.062 -59.820 -53.089  1.00  4.140          H  
ATOM  17172  HA  MET A1122     -13.961 -62.425 -53.763  1.00  4.200          H  
ATOM  17173 1HB  MET A1122     -13.288 -60.052 -55.537  1.00  5.860          H  
ATOM  17174 2HB  MET A1122     -14.066 -61.497 -56.135  1.00  5.860          H  
ATOM  17175 1HG  MET A1122     -16.017 -61.061 -54.786  1.00  5.860          H  
ATOM  17176 2HG  MET A1122     -15.260 -59.688 -54.027  1.00  5.860          H  
ATOM  17177 1HE  MET A1122     -17.483 -57.460 -56.143  1.00  5.860          H  
ATOM  17178 2HE  MET A1122     -17.826 -58.761 -54.990  1.00  5.860          H  
ATOM  17179 3HE  MET A1122     -16.522 -57.612 -54.661  1.00  5.860          H  
ATOM  17180  N   GLU A1123     -10.964 -61.665 -54.897  1.00  3.380          N  
ATOM  17181  CA  GLU A1123      -9.770 -62.286 -55.440  1.00  3.310          C  
ATOM  17182  C   GLU A1123      -9.249 -63.375 -54.519  1.00  3.140          C  
ATOM  17183  O   GLU A1123      -8.862 -64.433 -55.005  1.00  3.090          O  
ATOM  17184  CB  GLU A1123      -8.664 -61.262 -55.665  1.00  4.660          C  
ATOM  17185  CG  GLU A1123      -8.907 -60.265 -56.790  1.00  4.660          C  
ATOM  17186  CD  GLU A1123      -7.825 -59.220 -56.858  1.00  4.660          C  
ATOM  17187  OE1 GLU A1123      -6.955 -59.273 -56.027  1.00  4.660          O  
ATOM  17188  OE2 GLU A1123      -7.870 -58.377 -57.721  1.00  4.660          O  
ATOM  17189  H   GLU A1123     -10.982 -60.657 -54.707  1.00  4.060          H  
ATOM  17190  HA  GLU A1123     -10.022 -62.734 -56.396  1.00  3.970          H  
ATOM  17191 1HB  GLU A1123      -8.471 -60.714 -54.742  1.00  5.590          H  
ATOM  17192 2HB  GLU A1123      -7.770 -61.803 -55.923  1.00  5.590          H  
ATOM  17193 1HG  GLU A1123      -8.935 -60.806 -57.734  1.00  5.590          H  
ATOM  17194 2HG  GLU A1123      -9.867 -59.788 -56.650  1.00  5.590          H  
ATOM  17195  N   LYS A1124      -9.264 -63.158 -53.199  1.00  3.060          N  
ATOM  17196  CA  LYS A1124      -8.800 -64.197 -52.283  1.00  2.900          C  
ATOM  17197  C   LYS A1124      -9.715 -65.420 -52.364  1.00  2.920          C  
ATOM  17198  O   LYS A1124      -9.247 -66.570 -52.435  1.00  2.840          O  
ATOM  17199  CB  LYS A1124      -8.671 -63.644 -50.867  1.00  4.120          C  
ATOM  17200  CG  LYS A1124      -7.499 -62.666 -50.758  1.00  4.120          C  
ATOM  17201  CD  LYS A1124      -7.289 -62.097 -49.368  1.00  4.120          C  
ATOM  17202  CE  LYS A1124      -6.028 -61.217 -49.380  1.00  4.120          C  
ATOM  17203  NZ  LYS A1124      -5.746 -60.569 -48.073  1.00  4.120          N  
ATOM  17204  H   LYS A1124      -9.553 -62.234 -52.850  1.00  3.670          H  
ATOM  17205  HA  LYS A1124      -7.806 -64.515 -52.599  1.00  3.480          H  
ATOM  17206 1HB  LYS A1124      -9.589 -63.115 -50.597  1.00  4.950          H  
ATOM  17207 2HB  LYS A1124      -8.524 -64.458 -50.158  1.00  4.950          H  
ATOM  17208 1HG  LYS A1124      -6.593 -63.140 -51.096  1.00  4.950          H  
ATOM  17209 2HG  LYS A1124      -7.696 -61.831 -51.431  1.00  4.950          H  
ATOM  17210 1HD  LYS A1124      -8.156 -61.494 -49.082  1.00  4.950          H  
ATOM  17211 2HD  LYS A1124      -7.165 -62.904 -48.643  1.00  4.950          H  
ATOM  17212 1HE  LYS A1124      -5.171 -61.837 -49.657  1.00  4.950          H  
ATOM  17213 2HE  LYS A1124      -6.156 -60.449 -50.125  1.00  4.950          H  
ATOM  17214 1HZ  LYS A1124      -4.914 -60.006 -48.147  1.00  4.950          H  
ATOM  17215 2HZ  LYS A1124      -6.517 -59.979 -47.801  1.00  4.950          H  
ATOM  17216 3HZ  LYS A1124      -5.604 -61.260 -47.326  1.00  4.950          H  
ATOM  17217  N   VAL A1125     -11.029 -65.195 -52.467  1.00  3.050          N  
ATOM  17218  CA  VAL A1125     -11.913 -66.337 -52.590  1.00  3.090          C  
ATOM  17219  C   VAL A1125     -11.574 -67.099 -53.872  1.00  3.130          C  
ATOM  17220  O   VAL A1125     -11.476 -68.325 -53.874  1.00  3.100          O  
ATOM  17221  CB  VAL A1125     -13.406 -65.938 -52.599  1.00  4.310          C  
ATOM  17222  CG1 VAL A1125     -14.298 -67.159 -52.947  1.00  4.310          C  
ATOM  17223  CG2 VAL A1125     -13.803 -65.400 -51.230  1.00  4.310          C  
ATOM  17224  H   VAL A1125     -11.399 -64.239 -52.400  1.00  3.660          H  
ATOM  17225  HA  VAL A1125     -11.750 -66.966 -51.731  1.00  3.710          H  
ATOM  17226  HB  VAL A1125     -13.564 -65.172 -53.363  1.00  5.170          H  
ATOM  17227 1HG1 VAL A1125     -15.323 -66.833 -52.957  1.00  5.170          H  
ATOM  17228 2HG1 VAL A1125     -14.050 -67.552 -53.936  1.00  5.170          H  
ATOM  17229 3HG1 VAL A1125     -14.169 -67.946 -52.206  1.00  5.170          H  
ATOM  17230 1HG2 VAL A1125     -14.848 -65.100 -51.249  1.00  5.170          H  
ATOM  17231 2HG2 VAL A1125     -13.655 -66.169 -50.472  1.00  5.170          H  
ATOM  17232 3HG2 VAL A1125     -13.196 -64.549 -51.001  1.00  5.170          H  
ATOM  17233  N   ASN A1126     -11.392 -66.389 -54.984  1.00  3.220          N  
ATOM  17234  CA  ASN A1126     -11.091 -67.055 -56.243  1.00  3.290          C  
ATOM  17235  C   ASN A1126      -9.709 -67.729 -56.327  1.00  3.180          C  
ATOM  17236  O   ASN A1126      -9.604 -68.811 -56.913  1.00  3.220          O  
ATOM  17237  CB  ASN A1126     -11.189 -66.050 -57.375  1.00  4.580          C  
ATOM  17238  CG  ASN A1126     -12.600 -65.640 -57.747  1.00  4.580          C  
ATOM  17239  OD1 ASN A1126     -13.598 -66.377 -57.624  1.00  4.580          O  
ATOM  17240  ND2 ASN A1126     -12.704 -64.427 -58.220  1.00  4.580          N  
ATOM  17241  H   ASN A1126     -11.513 -65.371 -54.957  1.00  3.860          H  
ATOM  17242  HA  ASN A1126     -11.834 -67.831 -56.390  1.00  3.950          H  
ATOM  17243 1HB  ASN A1126     -10.633 -65.154 -57.090  1.00  5.490          H  
ATOM  17244 2HB  ASN A1126     -10.699 -66.462 -58.255  1.00  5.490          H  
ATOM  17245 1HD2 ASN A1126     -13.596 -64.068 -58.488  1.00  5.490          H  
ATOM  17246 2HD2 ASN A1126     -11.892 -63.855 -58.317  1.00  5.490          H  
ATOM  17247  N   GLU A1127      -8.675 -67.104 -55.739  1.00  3.060          N  
ATOM  17248  CA  GLU A1127      -7.276 -67.561 -55.800  1.00  2.980          C  
ATOM  17249  C   GLU A1127      -6.758 -68.459 -54.677  1.00  2.830          C  
ATOM  17250  O   GLU A1127      -5.827 -69.230 -54.907  1.00  2.810          O  
ATOM  17251  CB  GLU A1127      -6.344 -66.341 -55.824  1.00  4.200          C  
ATOM  17252  CG  GLU A1127      -6.430 -65.433 -57.057  1.00  4.200          C  
ATOM  17253  CD  GLU A1127      -5.817 -66.012 -58.316  1.00  4.200          C  
ATOM  17254  OE1 GLU A1127      -4.845 -66.739 -58.214  1.00  4.200          O  
ATOM  17255  OE2 GLU A1127      -6.250 -65.662 -59.395  1.00  4.200          O  
ATOM  17256  H   GLU A1127      -8.851 -66.205 -55.294  1.00  3.670          H  
ATOM  17257  HA  GLU A1127      -7.158 -68.111 -56.734  1.00  3.580          H  
ATOM  17258 1HB  GLU A1127      -6.565 -65.724 -54.951  1.00  5.040          H  
ATOM  17259 2HB  GLU A1127      -5.312 -66.674 -55.720  1.00  5.040          H  
ATOM  17260 1HG  GLU A1127      -7.480 -65.206 -57.249  1.00  5.040          H  
ATOM  17261 2HG  GLU A1127      -5.929 -64.495 -56.822  1.00  5.040          H  
ATOM  17262  N   CYS A1128      -7.273 -68.317 -53.454  1.00  2.750          N  
ATOM  17263  CA  CYS A1128      -6.724 -69.067 -52.332  1.00  2.640          C  
ATOM  17264  C   CYS A1128      -7.727 -70.030 -51.680  1.00  2.650          C  
ATOM  17265  O   CYS A1128      -7.336 -71.053 -51.115  1.00  2.690          O  
ATOM  17266  CB  CYS A1128      -6.209 -68.105 -51.276  1.00  3.740          C  
ATOM  17267  SG  CYS A1128      -4.981 -66.942 -51.872  1.00  3.740          S  
ATOM  17268  H   CYS A1128      -8.022 -67.654 -53.281  1.00  3.300          H  
ATOM  17269  HA  CYS A1128      -5.885 -69.660 -52.699  1.00  3.170          H  
ATOM  17270 1HB  CYS A1128      -7.047 -67.539 -50.857  1.00  4.490          H  
ATOM  17271 2HB  CYS A1128      -5.761 -68.670 -50.481  1.00  4.490          H  
ATOM  17272  N   VAL A1129      -9.019 -69.647 -51.685  1.00  2.780          N  
ATOM  17273  CA  VAL A1129     -10.044 -70.458 -51.011  1.00  2.800          C  
ATOM  17274  C   VAL A1129     -10.700 -71.471 -51.962  1.00  2.900          C  
ATOM  17275  O   VAL A1129     -10.636 -72.670 -51.723  1.00  2.900          O  
ATOM  17276  CB  VAL A1129     -11.167 -69.552 -50.443  1.00  3.910          C  
ATOM  17277  CG1 VAL A1129     -12.276 -70.381 -49.796  1.00  3.910          C  
ATOM  17278  CG2 VAL A1129     -10.590 -68.538 -49.434  1.00  3.910          C  
ATOM  17279  H   VAL A1129      -9.261 -68.761 -52.129  1.00  3.340          H  
ATOM  17280  HA  VAL A1129      -9.575 -71.001 -50.194  1.00  3.360          H  
ATOM  17281  HB  VAL A1129     -11.615 -69.040 -51.260  1.00  4.690          H  
ATOM  17282 1HG1 VAL A1129     -13.036 -69.711 -49.456  1.00  4.690          H  
ATOM  17283 2HG1 VAL A1129     -12.717 -71.085 -50.502  1.00  4.690          H  
ATOM  17284 3HG1 VAL A1129     -11.869 -70.938 -48.947  1.00  4.690          H  
ATOM  17285 1HG2 VAL A1129     -11.378 -67.896 -49.074  1.00  4.690          H  
ATOM  17286 2HG2 VAL A1129     -10.160 -69.072 -48.604  1.00  4.690          H  
ATOM  17287 3HG2 VAL A1129      -9.826 -67.932 -49.917  1.00  4.690          H  
ATOM  17288  N   LYS A1130     -11.313 -70.976 -53.049  1.00  3.010          N  
ATOM  17289  CA  LYS A1130     -12.044 -71.780 -54.041  1.00  3.130          C  
ATOM  17290  C   LYS A1130     -11.120 -72.555 -54.977  1.00  3.130          C  
ATOM  17291  O   LYS A1130     -11.562 -73.420 -55.731  1.00  3.240          O  
ATOM  17292  CB  LYS A1130     -12.991 -70.885 -54.856  1.00  4.330          C  
ATOM  17293  CG  LYS A1130     -13.844 -71.612 -55.924  1.00  4.330          C  
ATOM  17294  CD  LYS A1130     -15.007 -70.728 -56.468  1.00  4.330          C  
ATOM  17295  CE  LYS A1130     -14.547 -69.535 -57.355  1.00  4.330          C  
ATOM  17296  NZ  LYS A1130     -13.969 -69.965 -58.689  1.00  4.330          N  
ATOM  17297  H   LYS A1130     -11.288 -69.971 -53.190  1.00  3.610          H  
ATOM  17298  HA  LYS A1130     -12.650 -72.505 -53.504  1.00  3.760          H  
ATOM  17299 1HB  LYS A1130     -13.660 -70.346 -54.180  1.00  5.200          H  
ATOM  17300 2HB  LYS A1130     -12.392 -70.144 -55.377  1.00  5.200          H  
ATOM  17301 1HG  LYS A1130     -13.211 -71.892 -56.761  1.00  5.200          H  
ATOM  17302 2HG  LYS A1130     -14.265 -72.525 -55.493  1.00  5.200          H  
ATOM  17303 1HD  LYS A1130     -15.666 -71.350 -57.059  1.00  5.200          H  
ATOM  17304 2HD  LYS A1130     -15.582 -70.327 -55.627  1.00  5.200          H  
ATOM  17305 1HE  LYS A1130     -15.418 -68.898 -57.541  1.00  5.200          H  
ATOM  17306 2HE  LYS A1130     -13.812 -68.954 -56.815  1.00  5.200          H  
ATOM  17307 1HZ  LYS A1130     -13.703 -69.151 -59.234  1.00  5.200          H  
ATOM  17308 2HZ  LYS A1130     -13.151 -70.538 -58.539  1.00  5.200          H  
ATOM  17309 3HZ  LYS A1130     -14.658 -70.487 -59.210  1.00  5.200          H  
ATOM  17310  N   SER A1131      -9.858 -72.186 -54.971  1.00  3.040          N  
ATOM  17311  CA  SER A1131      -8.829 -72.801 -55.783  1.00  3.050          C  
ATOM  17312  C   SER A1131      -7.514 -72.437 -55.139  1.00  2.910          C  
ATOM  17313  O   SER A1131      -7.480 -71.686 -54.169  1.00  2.880          O  
ATOM  17314  CB  SER A1131      -8.827 -72.311 -57.222  1.00  4.270          C  
ATOM  17315  OG  SER A1131      -8.298 -71.019 -57.325  1.00  4.270          O  
ATOM  17316  H   SER A1131      -9.595 -71.452 -54.328  1.00  3.650          H  
ATOM  17317  HA  SER A1131      -8.946 -73.885 -55.759  1.00  3.660          H  
ATOM  17318 1HB  SER A1131      -8.232 -72.991 -57.826  1.00  5.120          H  
ATOM  17319 2HB  SER A1131      -9.842 -72.324 -57.618  1.00  5.120          H  
ATOM  17320  HG  SER A1131      -8.993 -70.386 -57.068  1.00  5.120          H  
ATOM  17321  N   GLN A1132      -6.430 -72.997 -55.633  1.00  2.850          N  
ATOM  17322  CA  GLN A1132      -5.114 -72.617 -55.154  1.00  2.730          C  
ATOM  17323  C   GLN A1132      -4.290 -72.252 -56.372  1.00  2.740          C  
ATOM  17324  O   GLN A1132      -4.561 -72.758 -57.466  1.00  2.850          O  
ATOM  17325  CB  GLN A1132      -4.486 -73.729 -54.318  1.00  3.870          C  
ATOM  17326  CG  GLN A1132      -5.223 -74.011 -52.979  1.00  3.870          C  
ATOM  17327  CD  GLN A1132      -6.421 -74.914 -53.145  1.00  3.870          C  
ATOM  17328  OE1 GLN A1132      -6.335 -75.915 -53.859  1.00  3.870          O  
ATOM  17329  NE2 GLN A1132      -7.532 -74.567 -52.515  1.00  3.870          N  
ATOM  17330  H   GLN A1132      -6.513 -73.647 -56.400  1.00  3.420          H  
ATOM  17331  HA  GLN A1132      -5.199 -71.725 -54.532  1.00  3.280          H  
ATOM  17332 1HB  GLN A1132      -4.446 -74.652 -54.892  1.00  4.640          H  
ATOM  17333 2HB  GLN A1132      -3.492 -73.454 -54.089  1.00  4.640          H  
ATOM  17334 1HG  GLN A1132      -4.528 -74.478 -52.274  1.00  4.640          H  
ATOM  17335 2HG  GLN A1132      -5.580 -73.058 -52.573  1.00  4.640          H  
ATOM  17336 1HE2 GLN A1132      -8.386 -75.119 -52.624  1.00  4.640          H  
ATOM  17337 2HE2 GLN A1132      -7.562 -73.730 -51.955  1.00  4.640          H  
ATOM  17338  N   SER A1133      -3.276 -71.409 -56.200  1.00  2.760          N  
ATOM  17339  CA  SER A1133      -2.485 -71.008 -57.349  1.00  2.790          C  
ATOM  17340  C   SER A1133      -0.992 -70.793 -57.013  1.00  2.680          C  
ATOM  17341  O   SER A1133      -0.616 -70.729 -55.835  1.00  2.590          O  
ATOM  17342  CB  SER A1133      -3.122 -69.735 -57.919  1.00  3.890          C  
ATOM  17343  OG  SER A1133      -3.013 -68.654 -57.033  1.00  3.890          O  
ATOM  17344  H   SER A1133      -3.103 -71.006 -55.291  1.00  3.310          H  
ATOM  17345  HA  SER A1133      -2.599 -71.798 -58.078  1.00  3.350          H  
ATOM  17346 1HB  SER A1133      -2.691 -69.461 -58.861  1.00  4.670          H  
ATOM  17347 2HB  SER A1133      -4.181 -69.931 -58.105  1.00  4.670          H  
ATOM  17348  HG  SER A1133      -3.648 -67.969 -57.377  1.00  4.670          H  
ATOM  17349  N   PRO A1134      -0.098 -70.776 -58.037  1.00  2.730          N  
ATOM  17350  CA  PRO A1134       1.338 -70.483 -57.986  1.00  2.670          C  
ATOM  17351  C   PRO A1134       1.746 -69.097 -57.477  1.00  2.600          C  
ATOM  17352  O   PRO A1134       2.921 -68.878 -57.189  1.00  2.650          O  
ATOM  17353  CB  PRO A1134       1.768 -70.616 -59.454  1.00  4.000          C  
ATOM  17354  CG  PRO A1134       0.773 -71.532 -60.083  1.00  4.000          C  
ATOM  17355  CD  PRO A1134      -0.528 -71.223 -59.415  1.00  4.000          C  
ATOM  17356  HA  PRO A1134       1.828 -71.258 -57.381  1.00  3.200          H  
ATOM  17357 1HB  PRO A1134       1.792 -69.621 -59.927  1.00  4.810          H  
ATOM  17358 2HB  PRO A1134       2.794 -71.013 -59.502  1.00  4.810          H  
ATOM  17359 1HG  PRO A1134       0.739 -71.359 -61.171  1.00  4.810          H  
ATOM  17360 2HG  PRO A1134       1.086 -72.581 -59.943  1.00  4.810          H  
ATOM  17361 1HD  PRO A1134      -1.038 -70.432 -59.971  1.00  4.810          H  
ATOM  17362 2HD  PRO A1134      -1.075 -72.169 -59.414  1.00  4.810          H  
ATOM  17363  N   ARG A1135       0.824 -68.141 -57.435  1.00  2.630          N  
ATOM  17364  CA  ARG A1135       1.183 -66.795 -57.015  1.00  2.580          C  
ATOM  17365  C   ARG A1135       1.893 -66.810 -55.669  1.00  2.400          C  
ATOM  17366  O   ARG A1135       1.394 -67.367 -54.684  1.00  2.320          O  
ATOM  17367  CB  ARG A1135      -0.056 -65.947 -56.862  1.00  3.630          C  
ATOM  17368  CG  ARG A1135      -0.862 -65.708 -58.106  1.00  3.630          C  
ATOM  17369  CD  ARG A1135      -1.983 -64.818 -57.798  1.00  3.630          C  
ATOM  17370  NE  ARG A1135      -2.926 -64.725 -58.866  1.00  3.630          N  
ATOM  17371  CZ  ARG A1135      -2.932 -63.875 -59.905  1.00  3.630          C  
ATOM  17372  NH1 ARG A1135      -1.972 -62.976 -60.073  1.00  3.630          N  
ATOM  17373  NH2 ARG A1135      -3.940 -63.956 -60.766  1.00  3.630          N  
ATOM  17374  H   ARG A1135      -0.137 -68.343 -57.667  1.00  3.160          H  
ATOM  17375  HA  ARG A1135       1.845 -66.357 -57.762  1.00  3.100          H  
ATOM  17376 1HB  ARG A1135      -0.721 -66.435 -56.151  1.00  4.360          H  
ATOM  17377 2HB  ARG A1135       0.219 -64.977 -56.448  1.00  4.360          H  
ATOM  17378 1HG  ARG A1135      -0.239 -65.251 -58.873  1.00  4.360          H  
ATOM  17379 2HG  ARG A1135      -1.268 -66.652 -58.475  1.00  4.360          H  
ATOM  17380 1HD  ARG A1135      -2.517 -65.210 -56.929  1.00  4.360          H  
ATOM  17381 2HD  ARG A1135      -1.614 -63.825 -57.574  1.00  4.360          H  
ATOM  17382  HE  ARG A1135      -3.692 -65.402 -58.817  1.00  4.360          H  
ATOM  17383 1HH1 ARG A1135      -1.209 -62.917 -59.417  1.00  4.360          H  
ATOM  17384 2HH1 ARG A1135      -2.001 -62.345 -60.863  1.00  4.360          H  
ATOM  17385 1HH2 ARG A1135      -4.700 -64.649 -60.598  1.00  4.360          H  
ATOM  17386 2HH2 ARG A1135      -3.989 -63.336 -61.556  1.00  4.360          H  
ATOM  17387  N   ILE A1136       3.020 -66.115 -55.600  1.00  2.390          N  
ATOM  17388  CA  ILE A1136       3.778 -66.087 -54.369  1.00  2.230          C  
ATOM  17389  C   ILE A1136       3.194 -65.107 -53.381  1.00  2.200          C  
ATOM  17390  O   ILE A1136       3.080 -63.914 -53.656  1.00  2.320          O  
ATOM  17391  CB  ILE A1136       5.258 -65.743 -54.653  1.00  3.190          C  
ATOM  17392  CG1 ILE A1136       5.868 -66.864 -55.544  1.00  3.190          C  
ATOM  17393  CG2 ILE A1136       6.041 -65.567 -53.329  1.00  3.190          C  
ATOM  17394  CD1 ILE A1136       7.236 -66.544 -56.137  1.00  3.190          C  
ATOM  17395  H   ILE A1136       3.366 -65.649 -56.425  1.00  2.870          H  
ATOM  17396  HA  ILE A1136       3.741 -67.081 -53.924  1.00  2.680          H  
ATOM  17397  HB  ILE A1136       5.307 -64.817 -55.220  1.00  3.820          H  
ATOM  17398 1HG1 ILE A1136       5.957 -67.767 -54.944  1.00  3.820          H  
ATOM  17399 2HG1 ILE A1136       5.181 -67.070 -56.367  1.00  3.820          H  
ATOM  17400 1HG2 ILE A1136       7.073 -65.317 -53.535  1.00  3.820          H  
ATOM  17401 2HG2 ILE A1136       5.607 -64.762 -52.745  1.00  3.820          H  
ATOM  17402 3HG2 ILE A1136       6.003 -66.491 -52.752  1.00  3.820          H  
ATOM  17403 1HD1 ILE A1136       7.565 -67.390 -56.741  1.00  3.820          H  
ATOM  17404 2HD1 ILE A1136       7.163 -65.657 -56.767  1.00  3.820          H  
ATOM  17405 3HD1 ILE A1136       7.963 -66.367 -55.352  1.00  3.820          H  
ATOM  17406  N   ASN A1137       2.833 -65.646 -52.226  1.00  2.060          N  
ATOM  17407  CA  ASN A1137       2.254 -64.933 -51.099  1.00  2.040          C  
ATOM  17408  C   ASN A1137       1.036 -64.095 -51.470  1.00  2.180          C  
ATOM  17409  O   ASN A1137       0.890 -62.976 -50.985  1.00  2.260          O  
ATOM  17410  CB  ASN A1137       3.307 -64.064 -50.457  1.00  2.860          C  
ATOM  17411  CG  ASN A1137       4.492 -64.871 -50.078  1.00  2.860          C  
ATOM  17412  OD1 ASN A1137       4.442 -66.114 -50.099  1.00  2.860          O  
ATOM  17413  ND2 ASN A1137       5.569 -64.215 -49.721  1.00  2.860          N  
ATOM  17414  H   ASN A1137       2.978 -66.642 -52.123  1.00  2.470          H  
ATOM  17415  HA  ASN A1137       1.914 -65.669 -50.366  1.00  2.450          H  
ATOM  17416 1HB  ASN A1137       3.606 -63.264 -51.137  1.00  3.440          H  
ATOM  17417 2HB  ASN A1137       2.894 -63.600 -49.558  1.00  3.440          H  
ATOM  17418 1HD2 ASN A1137       6.396 -64.710 -49.453  1.00  3.440          H  
ATOM  17419 2HD2 ASN A1137       5.566 -63.214 -49.717  1.00  3.440          H  
ATOM  17420  N   PHE A1138       0.145 -64.620 -52.321  1.00  2.230          N  
ATOM  17421  CA  PHE A1138      -1.051 -63.847 -52.661  1.00  2.350          C  
ATOM  17422  C   PHE A1138      -1.839 -63.654 -51.373  1.00  2.300          C  
ATOM  17423  O   PHE A1138      -2.337 -62.568 -51.065  1.00  2.340          O  
ATOM  17424  CB  PHE A1138      -1.912 -64.530 -53.718  1.00  3.240          C  
ATOM  17425  CG  PHE A1138      -3.015 -63.642 -54.205  1.00  3.240          C  
ATOM  17426  CD1 PHE A1138      -2.707 -62.632 -55.101  1.00  3.240          C  
ATOM  17427  CD2 PHE A1138      -4.327 -63.777 -53.793  1.00  3.240          C  
ATOM  17428  CE1 PHE A1138      -3.672 -61.790 -55.562  1.00  3.240          C  
ATOM  17429  CE2 PHE A1138      -5.297 -62.931 -54.254  1.00  3.240          C  
ATOM  17430  CZ  PHE A1138      -4.960 -61.935 -55.139  1.00  3.240          C  
ATOM  17431  H   PHE A1138       0.316 -65.533 -52.725  1.00  2.680          H  
ATOM  17432  HA  PHE A1138      -0.747 -62.868 -53.032  1.00  2.820          H  
ATOM  17433 1HB  PHE A1138      -1.303 -64.810 -54.549  1.00  3.890          H  
ATOM  17434 2HB  PHE A1138      -2.362 -65.436 -53.308  1.00  3.890          H  
ATOM  17435  HD1 PHE A1138      -1.676 -62.508 -55.432  1.00  3.890          H  
ATOM  17436  HD2 PHE A1138      -4.586 -64.542 -53.104  1.00  3.890          H  
ATOM  17437  HE1 PHE A1138      -3.421 -60.994 -56.262  1.00  3.890          H  
ATOM  17438  HE2 PHE A1138      -6.329 -63.040 -53.920  1.00  3.890          H  
ATOM  17439  HZ  PHE A1138      -5.715 -61.250 -55.508  1.00  3.890          H  
ATOM  17440  N   CYS A1139      -1.969 -64.756 -50.645  1.00  2.240          N  
ATOM  17441  CA  CYS A1139      -2.627 -64.798 -49.362  1.00  2.200          C  
ATOM  17442  C   CYS A1139      -1.596 -65.169 -48.307  1.00  2.020          C  
ATOM  17443  O   CYS A1139      -0.752 -66.038 -48.538  1.00  1.940          O  
ATOM  17444  CB  CYS A1139      -3.738 -65.824 -49.369  1.00  3.100          C  
ATOM  17445  SG  CYS A1139      -5.074 -65.462 -50.487  1.00  3.100          S  
ATOM  17446  H   CYS A1139      -1.541 -65.598 -50.992  1.00  2.690          H  
ATOM  17447  HA  CYS A1139      -3.040 -63.816 -49.133  1.00  2.640          H  
ATOM  17448 1HB  CYS A1139      -3.321 -66.768 -49.661  1.00  3.720          H  
ATOM  17449 2HB  CYS A1139      -4.124 -65.943 -48.388  1.00  3.720          H  
ATOM  17450  N   GLY A1140      -1.679 -64.543 -47.143  1.00  2.000          N  
ATOM  17451  CA  GLY A1140      -0.773 -64.830 -46.037  1.00  1.890          C  
ATOM  17452  C   GLY A1140       0.573 -64.126 -46.231  1.00  1.880          C  
ATOM  17453  O   GLY A1140       0.718 -63.274 -47.108  1.00  2.370          O  
ATOM  17454  H   GLY A1140      -2.387 -63.832 -47.032  1.00  2.400          H  
ATOM  17455 1HA  GLY A1140      -1.230 -64.496 -45.106  1.00  2.270          H  
ATOM  17456 2HA  GLY A1140      -0.623 -65.905 -45.950  1.00  2.270          H  
ATOM  17457  N   ASN A1141       1.552 -64.451 -45.383  1.00  1.920          N  
ATOM  17458  CA  ASN A1141       2.860 -63.787 -45.437  1.00  1.850          C  
ATOM  17459  C   ASN A1141       4.010 -64.721 -45.804  1.00  1.740          C  
ATOM  17460  O   ASN A1141       5.170 -64.428 -45.508  1.00  1.820          O  
ATOM  17461  CB  ASN A1141       3.173 -63.091 -44.124  1.00  2.620          C  
ATOM  17462  CG  ASN A1141       3.345 -64.034 -42.955  1.00  2.620          C  
ATOM  17463  OD1 ASN A1141       3.047 -65.231 -43.025  1.00  2.620          O  
ATOM  17464  ND2 ASN A1141       3.826 -63.496 -41.858  1.00  2.620          N  
ATOM  17465  H   ASN A1141       1.358 -65.148 -44.660  1.00  2.300          H  
ATOM  17466  HA  ASN A1141       2.819 -63.024 -46.216  1.00  2.220          H  
ATOM  17467 1HB  ASN A1141       4.084 -62.504 -44.233  1.00  3.140          H  
ATOM  17468 2HB  ASN A1141       2.369 -62.396 -43.888  1.00  3.140          H  
ATOM  17469 1HD2 ASN A1141       3.965 -64.061 -41.045  1.00  3.140          H  
ATOM  17470 2HD2 ASN A1141       4.056 -62.524 -41.838  1.00  3.140          H  
ATOM  17471  N   GLY A1142       3.698 -65.826 -46.461  1.00  1.680          N  
ATOM  17472  CA  GLY A1142       4.715 -66.781 -46.865  1.00  1.620          C  
ATOM  17473  C   GLY A1142       4.239 -68.218 -46.781  1.00  1.610          C  
ATOM  17474  O   GLY A1142       3.364 -68.556 -45.986  1.00  2.080          O  
ATOM  17475  H   GLY A1142       2.725 -65.997 -46.675  1.00  2.020          H  
ATOM  17476 1HA  GLY A1142       5.061 -66.565 -47.864  1.00  1.940          H  
ATOM  17477 2HA  GLY A1142       5.580 -66.664 -46.214  1.00  1.940          H  
ATOM  17478  N   ASN A1143       4.784 -69.054 -47.667  1.00  1.550          N  
ATOM  17479  CA  ASN A1143       4.527 -70.494 -47.722  1.00  1.540          C  
ATOM  17480  C   ASN A1143       3.058 -70.900 -47.692  1.00  1.590          C  
ATOM  17481  O   ASN A1143       2.684 -71.844 -46.982  1.00  1.590          O  
ATOM  17482  CB  ASN A1143       5.273 -71.198 -46.637  1.00  2.160          C  
ATOM  17483  CG  ASN A1143       6.746 -71.069 -46.775  1.00  2.160          C  
ATOM  17484  OD1 ASN A1143       7.282 -70.803 -47.864  1.00  2.160          O  
ATOM  17485  ND2 ASN A1143       7.426 -71.274 -45.690  1.00  2.160          N  
ATOM  17486  H   ASN A1143       5.469 -68.675 -48.308  1.00  1.860          H  
ATOM  17487  HA  ASN A1143       4.920 -70.855 -48.675  1.00  1.850          H  
ATOM  17488 1HB  ASN A1143       4.971 -70.816 -45.658  1.00  2.590          H  
ATOM  17489 2HB  ASN A1143       5.010 -72.215 -46.676  1.00  2.590          H  
ATOM  17490 1HD2 ASN A1143       8.423 -71.214 -45.697  1.00  2.590          H  
ATOM  17491 2HD2 ASN A1143       6.925 -71.515 -44.833  1.00  2.590          H  
ATOM  17492  N   HIS A1144       2.217 -70.193 -48.441  1.00  1.680          N  
ATOM  17493  CA  HIS A1144       0.785 -70.477 -48.449  1.00  1.770          C  
ATOM  17494  C   HIS A1144       0.443 -71.886 -48.877  1.00  1.830          C  
ATOM  17495  O   HIS A1144       1.011 -72.412 -49.838  1.00  1.880          O  
ATOM  17496  CB  HIS A1144       0.051 -69.482 -49.358  1.00  2.440          C  
ATOM  17497  CG  HIS A1144      -1.447 -69.685 -49.412  1.00  2.440          C  
ATOM  17498  ND1 HIS A1144      -2.060 -70.570 -50.308  1.00  2.440          N  
ATOM  17499  CD2 HIS A1144      -2.443 -69.159 -48.667  1.00  2.440          C  
ATOM  17500  CE1 HIS A1144      -3.368 -70.542 -50.106  1.00  2.440          C  
ATOM  17501  NE2 HIS A1144      -3.613 -69.700 -49.118  1.00  2.440          N  
ATOM  17502  H   HIS A1144       2.572 -69.433 -49.004  1.00  2.020          H  
ATOM  17503  HA  HIS A1144       0.395 -70.347 -47.439  1.00  2.120          H  
ATOM  17504 1HB  HIS A1144       0.245 -68.463 -49.008  1.00  2.930          H  
ATOM  17505 2HB  HIS A1144       0.445 -69.558 -50.370  1.00  2.930          H  
ATOM  17506  HD2 HIS A1144      -2.339 -68.437 -47.856  1.00  2.930          H  
ATOM  17507  HE1 HIS A1144      -4.121 -71.120 -50.653  1.00  2.930          H  
ATOM  17508  HE2 HIS A1144      -4.537 -69.480 -48.735  1.00  2.930          H  
ATOM  17509  N   ILE A1145      -0.500 -72.489 -48.152  1.00  1.860          N  
ATOM  17510  CA  ILE A1145      -1.002 -73.814 -48.456  1.00  1.950          C  
ATOM  17511  C   ILE A1145      -2.463 -73.795 -48.905  1.00  2.070          C  
ATOM  17512  O   ILE A1145      -2.793 -74.237 -50.010  1.00  2.160          O  
ATOM  17513  CB  ILE A1145      -0.912 -74.723 -47.204  1.00  2.690          C  
ATOM  17514  CG1 ILE A1145       0.554 -74.894 -46.764  1.00  2.690          C  
ATOM  17515  CG2 ILE A1145      -1.549 -76.076 -47.480  1.00  2.690          C  
ATOM  17516  CD1 ILE A1145       0.725 -75.534 -45.384  1.00  2.690          C  
ATOM  17517  H   ILE A1145      -0.882 -72.005 -47.339  1.00  2.230          H  
ATOM  17518  HA  ILE A1145      -0.399 -74.235 -49.255  1.00  2.340          H  
ATOM  17519  HB  ILE A1145      -1.443 -74.253 -46.387  1.00  3.230          H  
ATOM  17520 1HG1 ILE A1145       1.069 -75.514 -47.498  1.00  3.230          H  
ATOM  17521 2HG1 ILE A1145       1.028 -73.925 -46.761  1.00  3.230          H  
ATOM  17522 1HG2 ILE A1145      -1.504 -76.664 -46.610  1.00  3.230          H  
ATOM  17523 2HG2 ILE A1145      -2.581 -75.980 -47.762  1.00  3.230          H  
ATOM  17524 3HG2 ILE A1145      -1.012 -76.561 -48.274  1.00  3.230          H  
ATOM  17525 1HD1 ILE A1145       1.782 -75.609 -45.158  1.00  3.230          H  
ATOM  17526 2HD1 ILE A1145       0.236 -74.916 -44.633  1.00  3.230          H  
ATOM  17527 3HD1 ILE A1145       0.297 -76.522 -45.357  1.00  3.230          H  
ATOM  17528  N   LEU A1146      -3.329 -73.317 -48.004  1.00  2.090          N  
ATOM  17529  CA  LEU A1146      -4.789 -73.379 -48.169  1.00  2.210          C  
ATOM  17530  C   LEU A1146      -5.550 -72.289 -47.426  1.00  2.220          C  
ATOM  17531  O   LEU A1146      -5.306 -72.078 -46.233  1.00  2.160          O  
ATOM  17532  CB  LEU A1146      -5.274 -74.744 -47.635  1.00  3.050          C  
ATOM  17533  CG  LEU A1146      -6.808 -75.035 -47.589  1.00  3.050          C  
ATOM  17534  CD1 LEU A1146      -7.393 -75.135 -49.009  1.00  3.050          C  
ATOM  17535  CD2 LEU A1146      -7.021 -76.324 -46.798  1.00  3.050          C  
ATOM  17536  H   LEU A1146      -2.929 -72.915 -47.153  1.00  2.510          H  
ATOM  17537  HA  LEU A1146      -5.011 -73.292 -49.232  1.00  2.650          H  
ATOM  17538 1HB  LEU A1146      -4.837 -75.516 -48.262  1.00  3.660          H  
ATOM  17539 2HB  LEU A1146      -4.882 -74.870 -46.627  1.00  3.660          H  
ATOM  17540  HG  LEU A1146      -7.328 -74.216 -47.077  1.00  3.660          H  
ATOM  17541 1HD1 LEU A1146      -8.467 -75.333 -48.949  1.00  3.660          H  
ATOM  17542 2HD1 LEU A1146      -7.242 -74.199 -49.544  1.00  3.660          H  
ATOM  17543 3HD1 LEU A1146      -6.909 -75.939 -49.554  1.00  3.660          H  
ATOM  17544 1HD2 LEU A1146      -8.086 -76.529 -46.742  1.00  3.660          H  
ATOM  17545 2HD2 LEU A1146      -6.512 -77.156 -47.292  1.00  3.660          H  
ATOM  17546 3HD2 LEU A1146      -6.621 -76.198 -45.796  1.00  3.660          H  
ATOM  17547  N   SER A1147      -6.505 -71.613 -48.089  1.00  2.320          N  
ATOM  17548  CA  SER A1147      -7.301 -70.625 -47.361  1.00  2.370          C  
ATOM  17549  C   SER A1147      -8.741 -71.082 -47.132  1.00  2.510          C  
ATOM  17550  O   SER A1147      -9.291 -71.933 -47.836  1.00  2.600          O  
ATOM  17551  CB  SER A1147      -7.293 -69.293 -48.059  1.00  3.300          C  
ATOM  17552  OG  SER A1147      -6.003 -68.758 -48.116  1.00  3.300          O  
ATOM  17553  H   SER A1147      -6.693 -71.748 -49.089  1.00  2.780          H  
ATOM  17554  HA  SER A1147      -6.858 -70.478 -46.381  1.00  2.840          H  
ATOM  17555 1HB  SER A1147      -7.683 -69.409 -49.036  1.00  3.960          H  
ATOM  17556 2HB  SER A1147      -7.946 -68.598 -47.526  1.00  3.960          H  
ATOM  17557  HG  SER A1147      -5.906 -68.181 -47.334  1.00  3.960          H  
ATOM  17558  N   LEU A1148      -9.328 -70.507 -46.095  1.00  2.530          N  
ATOM  17559  CA  LEU A1148     -10.694 -70.741 -45.663  1.00  2.680          C  
ATOM  17560  C   LEU A1148     -11.456 -69.425 -45.659  1.00  2.750          C  
ATOM  17561  O   LEU A1148     -10.838 -68.364 -45.489  1.00  2.700          O  
ATOM  17562  CB  LEU A1148     -10.643 -71.275 -44.246  1.00  3.690          C  
ATOM  17563  CG  LEU A1148      -9.755 -72.502 -44.004  1.00  3.690          C  
ATOM  17564  CD1 LEU A1148      -9.679 -72.678 -42.547  1.00  3.690          C  
ATOM  17565  CD2 LEU A1148     -10.338 -73.751 -44.679  1.00  3.690          C  
ATOM  17566  H   LEU A1148      -8.762 -69.840 -45.565  1.00  3.040          H  
ATOM  17567  HA  LEU A1148     -11.185 -71.434 -46.343  1.00  3.220          H  
ATOM  17568 1HB  LEU A1148     -10.303 -70.486 -43.614  1.00  4.430          H  
ATOM  17569 2HB  LEU A1148     -11.661 -71.534 -43.944  1.00  4.430          H  
ATOM  17570  HG  LEU A1148      -8.747 -72.327 -44.388  1.00  4.430          H  
ATOM  17571 1HD1 LEU A1148      -9.086 -73.516 -42.293  1.00  4.430          H  
ATOM  17572 2HD1 LEU A1148      -9.254 -71.791 -42.086  1.00  4.430          H  
ATOM  17573 3HD1 LEU A1148     -10.645 -72.821 -42.194  1.00  4.430          H  
ATOM  17574 1HD2 LEU A1148      -9.701 -74.609 -44.473  1.00  4.430          H  
ATOM  17575 2HD2 LEU A1148     -11.334 -73.941 -44.290  1.00  4.430          H  
ATOM  17576 3HD2 LEU A1148     -10.390 -73.599 -45.760  1.00  4.430          H  
ATOM  17577  N   VAL A1149     -12.785 -69.471 -45.803  1.00  2.890          N  
ATOM  17578  CA  VAL A1149     -13.556 -68.231 -45.695  1.00  2.970          C  
ATOM  17579  C   VAL A1149     -14.724 -68.407 -44.724  1.00  3.090          C  
ATOM  17580  O   VAL A1149     -15.383 -69.451 -44.705  1.00  3.160          O  
ATOM  17581  CB  VAL A1149     -14.033 -67.761 -47.085  1.00  4.130          C  
ATOM  17582  CG1 VAL A1149     -14.991 -68.757 -47.687  1.00  4.130          C  
ATOM  17583  CG2 VAL A1149     -14.643 -66.365 -46.999  1.00  4.130          C  
ATOM  17584  H   VAL A1149     -13.266 -70.364 -45.939  1.00  3.470          H  
ATOM  17585  HA  VAL A1149     -12.909 -67.450 -45.294  1.00  3.560          H  
ATOM  17586  HB  VAL A1149     -13.173 -67.718 -47.728  1.00  4.950          H  
ATOM  17587 1HG1 VAL A1149     -15.269 -68.424 -48.680  1.00  4.950          H  
ATOM  17588 2HG1 VAL A1149     -14.516 -69.730 -47.750  1.00  4.950          H  
ATOM  17589 3HG1 VAL A1149     -15.883 -68.844 -47.082  1.00  4.950          H  
ATOM  17590 1HG2 VAL A1149     -14.917 -66.052 -47.990  1.00  4.950          H  
ATOM  17591 2HG2 VAL A1149     -15.523 -66.359 -46.366  1.00  4.950          H  
ATOM  17592 3HG2 VAL A1149     -13.898 -65.669 -46.590  1.00  4.950          H  
ATOM  17593  N   GLN A1150     -14.974 -67.366 -43.942  1.00  3.130          N  
ATOM  17594  CA  GLN A1150     -16.043 -67.282 -42.956  1.00  3.260          C  
ATOM  17595  C   GLN A1150     -16.802 -65.965 -43.123  1.00  3.380          C  
ATOM  17596  O   GLN A1150     -16.251 -64.961 -43.570  1.00  3.360          O  
ATOM  17597  CB  GLN A1150     -15.416 -67.377 -41.557  1.00  4.510          C  
ATOM  17598  CG  GLN A1150     -14.735 -68.686 -41.229  1.00  4.510          C  
ATOM  17599  CD  GLN A1150     -15.705 -69.747 -40.948  1.00  4.510          C  
ATOM  17600  OE1 GLN A1150     -16.156 -69.849 -39.807  1.00  4.510          O  
ATOM  17601  NE2 GLN A1150     -16.067 -70.515 -41.945  1.00  4.510          N  
ATOM  17602  H   GLN A1150     -14.336 -66.571 -44.015  1.00  3.760          H  
ATOM  17603  HA  GLN A1150     -16.749 -68.096 -43.115  1.00  3.910          H  
ATOM  17604 1HB  GLN A1150     -14.629 -66.664 -41.508  1.00  5.410          H  
ATOM  17605 2HB  GLN A1150     -16.152 -67.133 -40.792  1.00  5.410          H  
ATOM  17606 1HG  GLN A1150     -14.106 -69.005 -42.053  1.00  5.410          H  
ATOM  17607 2HG  GLN A1150     -14.129 -68.548 -40.337  1.00  5.410          H  
ATOM  17608 1HE2 GLN A1150     -16.724 -71.269 -41.767  1.00  5.410          H  
ATOM  17609 2HE2 GLN A1150     -15.715 -70.340 -42.894  1.00  5.410          H  
ATOM  17610  N   ASN A1151     -18.078 -65.929 -42.778  1.00  3.490          N  
ATOM  17611  CA  ASN A1151     -18.797 -64.665 -42.883  1.00  3.610          C  
ATOM  17612  C   ASN A1151     -18.494 -63.722 -41.725  1.00  3.630          C  
ATOM  17613  O   ASN A1151     -18.208 -64.157 -40.609  1.00  3.610          O  
ATOM  17614  CB  ASN A1151     -20.265 -64.936 -43.010  1.00  5.010          C  
ATOM  17615  CG  ASN A1151     -21.034 -63.771 -43.390  1.00  5.010          C  
ATOM  17616  OD1 ASN A1151     -20.495 -62.841 -44.001  1.00  5.010          O  
ATOM  17617  ND2 ASN A1151     -22.291 -63.784 -43.075  1.00  5.010          N  
ATOM  17618  H   ASN A1151     -18.577 -66.762 -42.429  1.00  4.190          H  
ATOM  17619  HA  ASN A1151     -18.468 -64.157 -43.792  1.00  4.330          H  
ATOM  17620 1HB  ASN A1151     -20.385 -65.680 -43.776  1.00  6.010          H  
ATOM  17621 2HB  ASN A1151     -20.656 -65.349 -42.080  1.00  6.010          H  
ATOM  17622 1HD2 ASN A1151     -22.882 -63.019 -43.330  1.00  6.010          H  
ATOM  17623 2HD2 ASN A1151     -22.675 -64.583 -42.579  1.00  6.010          H  
ATOM  17624  N   ALA A1152     -18.640 -62.430 -41.969  1.00  3.710          N  
ATOM  17625  CA  ALA A1152     -18.442 -61.434 -40.945  1.00  3.770          C  
ATOM  17626  C   ALA A1152     -19.402 -60.273 -41.179  1.00  3.930          C  
ATOM  17627  O   ALA A1152     -19.868 -60.064 -42.302  1.00  3.950          O  
ATOM  17628  CB  ALA A1152     -17.010 -60.957 -41.015  1.00  5.250          C  
ATOM  17629  H   ALA A1152     -18.840 -62.093 -42.921  1.00  4.450          H  
ATOM  17630  HA  ALA A1152     -18.643 -61.889 -39.982  1.00  4.520          H  
ATOM  17631 1HB  ALA A1152     -16.820 -60.201 -40.269  1.00  6.300          H  
ATOM  17632 2HB  ALA A1152     -16.346 -61.797 -40.872  1.00  6.300          H  
ATOM  17633 3HB  ALA A1152     -16.846 -60.549 -41.986  1.00  6.300          H  
ATOM  17634  N   PRO A1153     -19.754 -59.483 -40.164  1.00  4.040          N  
ATOM  17635  CA  PRO A1153     -20.580 -58.332 -40.386  1.00  4.180          C  
ATOM  17636  C   PRO A1153     -19.838 -57.483 -41.409  1.00  4.140          C  
ATOM  17637  O   PRO A1153     -18.640 -57.272 -41.292  1.00  4.050          O  
ATOM  17638  CB  PRO A1153     -20.561 -57.646 -39.010  1.00  6.270          C  
ATOM  17639  CG  PRO A1153     -20.341 -58.771 -38.037  1.00  6.270          C  
ATOM  17640  CD  PRO A1153     -19.401 -59.744 -38.758  1.00  6.270          C  
ATOM  17641  HA  PRO A1153     -21.576 -58.611 -40.716  1.00  5.020          H  
ATOM  17642 1HB  PRO A1153     -19.825 -56.871 -38.984  1.00  7.520          H  
ATOM  17643 2HB  PRO A1153     -21.537 -57.151 -38.846  1.00  7.520          H  
ATOM  17644 1HG  PRO A1153     -19.889 -58.399 -37.119  1.00  7.520          H  
ATOM  17645 2HG  PRO A1153     -21.284 -59.173 -37.755  1.00  7.520          H  
ATOM  17646 1HD  PRO A1153     -18.369 -59.502 -38.574  1.00  7.520          H  
ATOM  17647 2HD  PRO A1153     -19.653 -60.763 -38.445  1.00  7.520          H  
ATOM  17648  N   TYR A1154     -20.585 -56.985 -42.383  1.00  4.210          N  
ATOM  17649  CA  TYR A1154     -20.076 -56.118 -43.443  1.00  4.210          C  
ATOM  17650  C   TYR A1154     -18.848 -56.611 -44.232  1.00  4.050          C  
ATOM  17651  O   TYR A1154     -18.129 -55.789 -44.830  1.00  4.040          O  
ATOM  17652  CB  TYR A1154     -19.806 -54.757 -42.816  1.00  5.890          C  
ATOM  17653  CG  TYR A1154     -21.023 -54.323 -42.089  1.00  5.890          C  
ATOM  17654  CD1 TYR A1154     -21.083 -54.467 -40.718  1.00  5.890          C  
ATOM  17655  CD2 TYR A1154     -22.108 -53.849 -42.777  1.00  5.890          C  
ATOM  17656  CE1 TYR A1154     -22.218 -54.142 -40.051  1.00  5.890          C  
ATOM  17657  CE2 TYR A1154     -23.240 -53.507 -42.095  1.00  5.890          C  
ATOM  17658  CZ  TYR A1154     -23.293 -53.652 -40.732  1.00  5.890          C  
ATOM  17659  OH  TYR A1154     -24.420 -53.314 -40.047  1.00  5.890          O  
ATOM  17660  H   TYR A1154     -21.567 -57.218 -42.402  1.00  5.050          H  
ATOM  17661  HA  TYR A1154     -20.887 -56.004 -44.156  1.00  5.050          H  
ATOM  17662 1HB  TYR A1154     -18.969 -54.810 -42.117  1.00  7.070          H  
ATOM  17663 2HB  TYR A1154     -19.569 -54.025 -43.581  1.00  7.070          H  
ATOM  17664  HD1 TYR A1154     -20.226 -54.857 -40.171  1.00  7.070          H  
ATOM  17665  HD2 TYR A1154     -22.074 -53.751 -43.860  1.00  7.070          H  
ATOM  17666  HE1 TYR A1154     -22.274 -54.272 -38.974  1.00  7.070          H  
ATOM  17667  HE2 TYR A1154     -24.110 -53.131 -42.635  1.00  7.070          H  
ATOM  17668  HH  TYR A1154     -24.251 -53.390 -39.090  1.00  7.070          H  
ATOM  17669  N   GLY A1155     -18.595 -57.921 -44.253  1.00  3.930          N  
ATOM  17670  CA  GLY A1155     -17.444 -58.416 -44.997  1.00  3.790          C  
ATOM  17671  C   GLY A1155     -17.134 -59.868 -44.739  1.00  3.670          C  
ATOM  17672  O   GLY A1155     -18.001 -60.647 -44.337  1.00  3.720          O  
ATOM  17673  H   GLY A1155     -19.180 -58.574 -43.715  1.00  4.720          H  
ATOM  17674 1HA  GLY A1155     -17.631 -58.287 -46.044  1.00  4.550          H  
ATOM  17675 2HA  GLY A1155     -16.569 -57.814 -44.772  1.00  4.550          H  
ATOM  17676  N   LEU A1156     -15.913 -60.257 -45.082  1.00  3.540          N  
ATOM  17677  CA  LEU A1156     -15.506 -61.642 -44.931  1.00  3.420          C  
ATOM  17678  C   LEU A1156     -14.300 -61.817 -44.030  1.00  3.300          C  
ATOM  17679  O   LEU A1156     -13.382 -60.990 -43.980  1.00  3.270          O  
ATOM  17680  CB  LEU A1156     -15.197 -62.275 -46.293  1.00  4.840          C  
ATOM  17681  CG  LEU A1156     -16.330 -62.321 -47.353  1.00  4.840          C  
ATOM  17682  CD1 LEU A1156     -15.751 -62.874 -48.631  1.00  4.840          C  
ATOM  17683  CD2 LEU A1156     -17.463 -63.191 -46.886  1.00  4.840          C  
ATOM  17684  H   LEU A1156     -15.244 -59.545 -45.399  1.00  4.250          H  
ATOM  17685  HA  LEU A1156     -16.320 -62.195 -44.465  1.00  4.100          H  
ATOM  17686 1HB  LEU A1156     -14.387 -61.716 -46.728  1.00  5.800          H  
ATOM  17687 2HB  LEU A1156     -14.852 -63.299 -46.121  1.00  5.800          H  
ATOM  17688  HG  LEU A1156     -16.707 -61.319 -47.539  1.00  5.800          H  
ATOM  17689 1HD1 LEU A1156     -16.509 -62.920 -49.389  1.00  5.800          H  
ATOM  17690 2HD1 LEU A1156     -14.964 -62.258 -48.962  1.00  5.800          H  
ATOM  17691 3HD1 LEU A1156     -15.367 -63.865 -48.453  1.00  5.800          H  
ATOM  17692 1HD2 LEU A1156     -18.235 -63.223 -47.646  1.00  5.800          H  
ATOM  17693 2HD2 LEU A1156     -17.078 -64.184 -46.708  1.00  5.800          H  
ATOM  17694 3HD2 LEU A1156     -17.894 -62.798 -45.965  1.00  5.800          H  
ATOM  17695  N   LEU A1157     -14.305 -62.929 -43.325  1.00  3.260          N  
ATOM  17696  CA  LEU A1157     -13.213 -63.354 -42.477  1.00  3.150          C  
ATOM  17697  C   LEU A1157     -12.401 -64.410 -43.200  1.00  2.990          C  
ATOM  17698  O   LEU A1157     -12.921 -65.439 -43.646  1.00  2.990          O  
ATOM  17699  CB  LEU A1157     -13.763 -63.884 -41.139  1.00  4.450          C  
ATOM  17700  CG  LEU A1157     -12.739 -64.565 -40.110  1.00  4.450          C  
ATOM  17701  CD1 LEU A1157     -11.740 -63.521 -39.578  1.00  4.450          C  
ATOM  17702  CD2 LEU A1157     -13.531 -65.260 -38.935  1.00  4.450          C  
ATOM  17703  H   LEU A1157     -15.105 -63.559 -43.411  1.00  3.910          H  
ATOM  17704  HA  LEU A1157     -12.569 -62.498 -42.284  1.00  3.780          H  
ATOM  17705 1HB  LEU A1157     -14.167 -63.032 -40.652  1.00  5.340          H  
ATOM  17706 2HB  LEU A1157     -14.588 -64.538 -41.334  1.00  5.340          H  
ATOM  17707  HG  LEU A1157     -12.160 -65.327 -40.637  1.00  5.340          H  
ATOM  17708 1HD1 LEU A1157     -11.037 -64.005 -38.898  1.00  5.340          H  
ATOM  17709 2HD1 LEU A1157     -11.190 -63.087 -40.404  1.00  5.340          H  
ATOM  17710 3HD1 LEU A1157     -12.266 -62.739 -39.049  1.00  5.340          H  
ATOM  17711 1HD2 LEU A1157     -12.833 -65.723 -38.261  1.00  5.340          H  
ATOM  17712 2HD2 LEU A1157     -14.103 -64.562 -38.384  1.00  5.340          H  
ATOM  17713 3HD2 LEU A1157     -14.199 -66.010 -39.329  1.00  5.340          H  
ATOM  17714  N   PHE A1158     -11.119 -64.159 -43.335  1.00  2.880          N  
ATOM  17715  CA  PHE A1158     -10.271 -65.120 -44.001  1.00  2.750          C  
ATOM  17716  C   PHE A1158      -9.301 -65.747 -43.035  1.00  2.640          C  
ATOM  17717  O   PHE A1158      -8.807 -65.105 -42.098  1.00  2.640          O  
ATOM  17718  CB  PHE A1158      -9.514 -64.487 -45.160  1.00  3.900          C  
ATOM  17719  CG  PHE A1158     -10.378 -64.106 -46.318  1.00  3.900          C  
ATOM  17720  CD1 PHE A1158     -10.955 -62.851 -46.391  1.00  3.900          C  
ATOM  17721  CD2 PHE A1158     -10.607 -65.011 -47.352  1.00  3.900          C  
ATOM  17722  CE1 PHE A1158     -11.730 -62.507 -47.467  1.00  3.900          C  
ATOM  17723  CE2 PHE A1158     -11.386 -64.659 -48.428  1.00  3.900          C  
ATOM  17724  CZ  PHE A1158     -11.944 -63.406 -48.481  1.00  3.900          C  
ATOM  17725  H   PHE A1158     -10.737 -63.285 -42.963  1.00  3.460          H  
ATOM  17726  HA  PHE A1158     -10.890 -65.918 -44.412  1.00  3.300          H  
ATOM  17727 1HB  PHE A1158      -9.002 -63.596 -44.811  1.00  4.680          H  
ATOM  17728 2HB  PHE A1158      -8.759 -65.184 -45.510  1.00  4.680          H  
ATOM  17729  HD1 PHE A1158     -10.785 -62.138 -45.581  1.00  4.680          H  
ATOM  17730  HD2 PHE A1158     -10.159 -66.013 -47.301  1.00  4.680          H  
ATOM  17731  HE1 PHE A1158     -12.175 -61.522 -47.516  1.00  4.680          H  
ATOM  17732  HE2 PHE A1158     -11.557 -65.369 -49.233  1.00  4.680          H  
ATOM  17733  HZ  PHE A1158     -12.556 -63.123 -49.329  1.00  4.680          H  
ATOM  17734  N   MET A1159      -9.004 -67.013 -43.288  1.00  2.570          N  
ATOM  17735  CA  MET A1159      -8.001 -67.722 -42.512  1.00  2.470          C  
ATOM  17736  C   MET A1159      -7.080 -68.411 -43.470  1.00  2.350          C  
ATOM  17737  O   MET A1159      -7.506 -68.885 -44.530  1.00  2.370          O  
ATOM  17738  CB  MET A1159      -8.626 -68.712 -41.552  1.00  3.500          C  
ATOM  17739  CG  MET A1159      -9.506 -68.081 -40.584  1.00  3.500          C  
ATOM  17740  SD  MET A1159     -10.218 -69.203 -39.466  1.00  3.500          S  
ATOM  17741  CE  MET A1159     -11.325 -67.999 -38.876  1.00  3.500          C  
ATOM  17742  H   MET A1159      -9.483 -67.478 -44.066  1.00  3.080          H  
ATOM  17743  HA  MET A1159      -7.416 -67.006 -41.949  1.00  2.960          H  
ATOM  17744 1HB  MET A1159      -9.179 -69.440 -42.086  1.00  4.200          H  
ATOM  17745 2HB  MET A1159      -7.834 -69.226 -41.001  1.00  4.200          H  
ATOM  17746 1HG  MET A1159      -8.943 -67.331 -40.020  1.00  4.200          H  
ATOM  17747 2HG  MET A1159     -10.310 -67.573 -41.106  1.00  4.200          H  
ATOM  17748 1HE  MET A1159     -11.929 -68.407 -38.141  1.00  4.200          H  
ATOM  17749 2HE  MET A1159     -10.768 -67.157 -38.467  1.00  4.200          H  
ATOM  17750 3HE  MET A1159     -11.945 -67.655 -39.698  1.00  4.200          H  
ATOM  17751  N   HIS A1160      -5.823 -68.526 -43.087  1.00  2.250          N  
ATOM  17752  CA  HIS A1160      -4.883 -69.143 -44.000  1.00  2.130          C  
ATOM  17753  C   HIS A1160      -3.984 -70.124 -43.281  1.00  2.050          C  
ATOM  17754  O   HIS A1160      -3.554 -69.855 -42.159  1.00  2.030          O  
ATOM  17755  CB  HIS A1160      -3.980 -68.046 -44.594  1.00  3.030          C  
ATOM  17756  CG  HIS A1160      -4.724 -66.825 -45.125  1.00  3.030          C  
ATOM  17757  ND1 HIS A1160      -5.505 -66.845 -46.251  1.00  3.030          N  
ATOM  17758  CD2 HIS A1160      -4.757 -65.544 -44.668  1.00  3.030          C  
ATOM  17759  CE1 HIS A1160      -6.004 -65.631 -46.465  1.00  3.030          C  
ATOM  17760  NE2 HIS A1160      -5.555 -64.825 -45.526  1.00  3.030          N  
ATOM  17761  H   HIS A1160      -5.542 -68.120 -42.191  1.00  2.700          H  
ATOM  17762  HA  HIS A1160      -5.399 -69.675 -44.796  1.00  2.560          H  
ATOM  17763 1HB  HIS A1160      -3.275 -67.716 -43.837  1.00  3.640          H  
ATOM  17764 2HB  HIS A1160      -3.398 -68.469 -45.411  1.00  3.640          H  
ATOM  17765  HD2 HIS A1160      -4.240 -65.153 -43.792  1.00  3.640          H  
ATOM  17766  HE1 HIS A1160      -6.662 -65.347 -47.291  1.00  3.640          H  
ATOM  17767  HE2 HIS A1160      -5.762 -63.809 -45.450  1.00  3.640          H  
ATOM  17768  N   PHE A1161      -3.626 -71.221 -43.952  1.00  2.010          N  
ATOM  17769  CA  PHE A1161      -2.624 -72.145 -43.415  1.00  1.940          C  
ATOM  17770  C   PHE A1161      -1.346 -71.992 -44.220  1.00  1.840          C  
ATOM  17771  O   PHE A1161      -1.414 -71.907 -45.462  1.00  1.860          O  
ATOM  17772  CB  PHE A1161      -3.056 -73.608 -43.533  1.00  2.740          C  
ATOM  17773  CG  PHE A1161      -4.249 -74.003 -42.746  1.00  2.740          C  
ATOM  17774  CD1 PHE A1161      -5.460 -74.133 -43.395  1.00  2.740          C  
ATOM  17775  CD2 PHE A1161      -4.188 -74.263 -41.369  1.00  2.740          C  
ATOM  17776  CE1 PHE A1161      -6.572 -74.522 -42.727  1.00  2.740          C  
ATOM  17777  CE2 PHE A1161      -5.330 -74.647 -40.688  1.00  2.740          C  
ATOM  17778  CZ  PHE A1161      -6.519 -74.781 -41.375  1.00  2.740          C  
ATOM  17779  H   PHE A1161      -4.081 -71.426 -44.846  1.00  2.410          H  
ATOM  17780  HA  PHE A1161      -2.418 -71.902 -42.372  1.00  2.330          H  
ATOM  17781 1HB  PHE A1161      -3.264 -73.828 -44.577  1.00  3.290          H  
ATOM  17782 2HB  PHE A1161      -2.229 -74.247 -43.234  1.00  3.290          H  
ATOM  17783  HD1 PHE A1161      -5.516 -73.930 -44.465  1.00  3.290          H  
ATOM  17784  HD2 PHE A1161      -3.238 -74.166 -40.838  1.00  3.290          H  
ATOM  17785  HE1 PHE A1161      -7.499 -74.630 -43.274  1.00  3.290          H  
ATOM  17786  HE2 PHE A1161      -5.297 -74.858 -39.620  1.00  3.290          H  
ATOM  17787  HZ  PHE A1161      -7.413 -75.092 -40.853  1.00  3.290          H  
ATOM  17788  N   SER A1162      -0.199 -72.087 -43.527  1.00  1.760          N  
ATOM  17789  CA  SER A1162       1.127 -72.039 -44.154  1.00  1.660          C  
ATOM  17790  C   SER A1162       2.176 -72.925 -43.461  1.00  1.630          C  
ATOM  17791  O   SER A1162       2.043 -73.319 -42.293  1.00  1.680          O  
ATOM  17792  CB  SER A1162       1.644 -70.616 -44.194  1.00  2.360          C  
ATOM  17793  OG  SER A1162       1.855 -70.104 -42.914  1.00  2.360          O  
ATOM  17794  H   SER A1162      -0.254 -72.122 -42.504  1.00  2.110          H  
ATOM  17795  HA  SER A1162       1.025 -72.376 -45.179  1.00  1.990          H  
ATOM  17796 1HB  SER A1162       2.581 -70.602 -44.734  1.00  2.840          H  
ATOM  17797 2HB  SER A1162       0.946 -69.985 -44.737  1.00  2.840          H  
ATOM  17798  HG  SER A1162       2.229 -69.224 -43.050  1.00  2.840          H  
ATOM  17799  N   TYR A1163       3.226 -73.255 -44.220  1.00  1.570          N  
ATOM  17800  CA  TYR A1163       4.340 -74.086 -43.736  1.00  1.550          C  
ATOM  17801  C   TYR A1163       5.354 -73.274 -42.926  1.00  1.470          C  
ATOM  17802  O   TYR A1163       5.878 -72.261 -43.402  1.00  1.400          O  
ATOM  17803  CB  TYR A1163       5.023 -74.739 -44.946  1.00  2.180          C  
ATOM  17804  CG  TYR A1163       6.217 -75.649 -44.721  1.00  2.180          C  
ATOM  17805  CD1 TYR A1163       6.058 -76.966 -44.346  1.00  2.180          C  
ATOM  17806  CD2 TYR A1163       7.496 -75.149 -44.952  1.00  2.180          C  
ATOM  17807  CE1 TYR A1163       7.178 -77.775 -44.214  1.00  2.180          C  
ATOM  17808  CE2 TYR A1163       8.607 -75.958 -44.808  1.00  2.180          C  
ATOM  17809  CZ  TYR A1163       8.453 -77.268 -44.439  1.00  2.180          C  
ATOM  17810  OH  TYR A1163       9.561 -78.101 -44.311  1.00  2.180          O  
ATOM  17811  H   TYR A1163       3.235 -72.879 -45.178  1.00  1.880          H  
ATOM  17812  HA  TYR A1163       3.937 -74.863 -43.085  1.00  1.860          H  
ATOM  17813 1HB  TYR A1163       4.283 -75.300 -45.503  1.00  2.610          H  
ATOM  17814 2HB  TYR A1163       5.359 -73.973 -45.582  1.00  2.610          H  
ATOM  17815  HD1 TYR A1163       5.062 -77.376 -44.176  1.00  2.610          H  
ATOM  17816  HD2 TYR A1163       7.622 -74.110 -45.256  1.00  2.610          H  
ATOM  17817  HE1 TYR A1163       7.063 -78.814 -43.946  1.00  2.610          H  
ATOM  17818  HE2 TYR A1163       9.605 -75.558 -44.993  1.00  2.610          H  
ATOM  17819  HH  TYR A1163      10.305 -77.784 -44.882  1.00  2.610          H  
ATOM  17820  N   LYS A1164       5.677 -73.735 -41.717  1.00  1.520          N  
ATOM  17821  CA  LYS A1164       6.662 -73.033 -40.902  1.00  1.500          C  
ATOM  17822  C   LYS A1164       7.689 -74.003 -40.303  1.00  1.510          C  
ATOM  17823  O   LYS A1164       7.296 -74.960 -39.642  1.00  1.620          O  
ATOM  17824  CB  LYS A1164       5.984 -72.281 -39.752  1.00  2.110          C  
ATOM  17825  CG  LYS A1164       6.961 -71.472 -38.874  1.00  2.110          C  
ATOM  17826  CD  LYS A1164       6.270 -70.751 -37.740  1.00  2.110          C  
ATOM  17827  CE  LYS A1164       7.266 -69.950 -36.905  1.00  2.110          C  
ATOM  17828  NZ  LYS A1164       6.600 -69.228 -35.777  1.00  2.110          N  
ATOM  17829  H   LYS A1164       5.212 -74.570 -41.343  1.00  1.820          H  
ATOM  17830  HA  LYS A1164       7.142 -72.308 -41.542  1.00  1.800          H  
ATOM  17831 1HB  LYS A1164       5.255 -71.588 -40.163  1.00  2.530          H  
ATOM  17832 2HB  LYS A1164       5.445 -72.989 -39.117  1.00  2.530          H  
ATOM  17833 1HG  LYS A1164       7.703 -72.139 -38.441  1.00  2.530          H  
ATOM  17834 2HG  LYS A1164       7.476 -70.738 -39.489  1.00  2.530          H  
ATOM  17835 1HD  LYS A1164       5.492 -70.094 -38.126  1.00  2.530          H  
ATOM  17836 2HD  LYS A1164       5.822 -71.498 -37.091  1.00  2.530          H  
ATOM  17837 1HE  LYS A1164       8.013 -70.632 -36.498  1.00  2.530          H  
ATOM  17838 2HE  LYS A1164       7.765 -69.222 -37.546  1.00  2.530          H  
ATOM  17839 1HZ  LYS A1164       7.293 -68.714 -35.249  1.00  2.530          H  
ATOM  17840 2HZ  LYS A1164       5.912 -68.584 -36.144  1.00  2.530          H  
ATOM  17841 3HZ  LYS A1164       6.145 -69.895 -35.170  1.00  2.530          H  
ATOM  17842  N   PRO A1165       9.002 -73.806 -40.505  1.00  1.440          N  
ATOM  17843  CA  PRO A1165      10.053 -74.632 -39.943  1.00  1.460          C  
ATOM  17844  C   PRO A1165      10.156 -74.380 -38.438  1.00  1.540          C  
ATOM  17845  O   PRO A1165       9.926 -73.257 -37.995  1.00  1.540          O  
ATOM  17846  CB  PRO A1165      11.282 -74.156 -40.707  1.00  2.190          C  
ATOM  17847  CG  PRO A1165      10.969 -72.728 -41.089  1.00  2.190          C  
ATOM  17848  CD  PRO A1165       9.486 -72.693 -41.336  1.00  2.190          C  
ATOM  17849  HA  PRO A1165       9.851 -75.688 -40.157  1.00  1.750          H  
ATOM  17850 1HB  PRO A1165      12.169 -74.251 -40.065  1.00  2.630          H  
ATOM  17851 2HB  PRO A1165      11.443 -74.798 -41.582  1.00  2.630          H  
ATOM  17852 1HG  PRO A1165      11.265 -72.050 -40.270  1.00  2.630          H  
ATOM  17853 2HG  PRO A1165      11.547 -72.438 -41.975  1.00  2.630          H  
ATOM  17854 1HD  PRO A1165       9.126 -71.727 -40.962  1.00  2.630          H  
ATOM  17855 2HD  PRO A1165       9.250 -72.860 -42.403  1.00  2.630          H  
ATOM  17856  N   ILE A1166      10.583 -75.389 -37.693  1.00  1.640          N  
ATOM  17857  CA  ILE A1166      10.823 -75.314 -36.249  1.00  1.770          C  
ATOM  17858  C   ILE A1166      12.301 -75.248 -35.926  1.00  1.810          C  
ATOM  17859  O   ILE A1166      12.737 -74.479 -35.067  1.00  1.840          O  
ATOM  17860  CB  ILE A1166      10.269 -76.560 -35.524  1.00  2.430          C  
ATOM  17861  CG1 ILE A1166       8.759 -76.641 -35.677  1.00  2.430          C  
ATOM  17862  CG2 ILE A1166      10.686 -76.539 -34.018  1.00  2.430          C  
ATOM  17863  CD1 ILE A1166       8.194 -77.988 -35.254  1.00  2.430          C  
ATOM  17864  H   ILE A1166      10.754 -76.277 -38.153  1.00  1.970          H  
ATOM  17865  HA  ILE A1166      10.341 -74.418 -35.861  1.00  2.120          H  
ATOM  17866  HB  ILE A1166      10.678 -77.442 -35.985  1.00  2.910          H  
ATOM  17867 1HG1 ILE A1166       8.298 -75.864 -35.071  1.00  2.910          H  
ATOM  17868 2HG1 ILE A1166       8.498 -76.457 -36.705  1.00  2.910          H  
ATOM  17869 1HG2 ILE A1166      10.324 -77.418 -33.508  1.00  2.910          H  
ATOM  17870 2HG2 ILE A1166      11.763 -76.520 -33.911  1.00  2.910          H  
ATOM  17871 3HG2 ILE A1166      10.268 -75.651 -33.541  1.00  2.910          H  
ATOM  17872 1HD1 ILE A1166       7.140 -77.996 -35.382  1.00  2.910          H  
ATOM  17873 2HD1 ILE A1166       8.628 -78.773 -35.868  1.00  2.910          H  
ATOM  17874 3HD1 ILE A1166       8.406 -78.192 -34.219  1.00  2.910          H  
ATOM  17875  N   SER A1167      13.049 -76.137 -36.563  1.00  1.850          N  
ATOM  17876  CA  SER A1167      14.464 -76.325 -36.279  1.00  1.930          C  
ATOM  17877  C   SER A1167      15.193 -76.730 -37.531  1.00  1.850          C  
ATOM  17878  O   SER A1167      14.611 -77.394 -38.404  1.00  1.810          O  
ATOM  17879  CB  SER A1167      14.682 -77.355 -35.198  1.00  2.670          C  
ATOM  17880  OG  SER A1167      16.048 -77.530 -34.972  1.00  2.670          O  
ATOM  17881  H   SER A1167      12.601 -76.698 -37.285  1.00  2.220          H  
ATOM  17882  HA  SER A1167      14.878 -75.378 -35.938  1.00  2.320          H  
ATOM  17883 1HB  SER A1167      14.193 -77.036 -34.280  1.00  3.200          H  
ATOM  17884 2HB  SER A1167      14.242 -78.300 -35.499  1.00  3.200          H  
ATOM  17885  HG  SER A1167      16.120 -78.176 -34.262  1.00  3.200          H  
ATOM  17886  N   PHE A1168      16.436 -76.245 -37.631  1.00  1.840          N  
ATOM  17887  CA  PHE A1168      17.325 -76.410 -38.777  1.00  1.790          C  
ATOM  17888  C   PHE A1168      18.664 -77.005 -38.444  1.00  1.890          C  
ATOM  17889  O   PHE A1168      19.200 -76.803 -37.351  1.00  1.960          O  
ATOM  17890  CB  PHE A1168      17.647 -75.034 -39.364  1.00  2.530          C  
ATOM  17891  CG  PHE A1168      16.499 -74.206 -39.851  1.00  2.530          C  
ATOM  17892  CD1 PHE A1168      15.694 -73.516 -38.949  1.00  2.530          C  
ATOM  17893  CD2 PHE A1168      16.261 -74.038 -41.187  1.00  2.530          C  
ATOM  17894  CE1 PHE A1168      14.680 -72.713 -39.388  1.00  2.530          C  
ATOM  17895  CE2 PHE A1168      15.254 -73.227 -41.627  1.00  2.530          C  
ATOM  17896  CZ  PHE A1168      14.466 -72.566 -40.728  1.00  2.530          C  
ATOM  17897  H   PHE A1168      16.789 -75.742 -36.827  1.00  2.210          H  
ATOM  17898  HA  PHE A1168      16.880 -77.075 -39.493  1.00  2.150          H  
ATOM  17899 1HB  PHE A1168      18.186 -74.454 -38.617  1.00  3.030          H  
ATOM  17900 2HB  PHE A1168      18.334 -75.174 -40.203  1.00  3.030          H  
ATOM  17901  HD1 PHE A1168      15.872 -73.611 -37.880  1.00  3.030          H  
ATOM  17902  HD2 PHE A1168      16.888 -74.539 -41.901  1.00  3.030          H  
ATOM  17903  HE1 PHE A1168      14.054 -72.179 -38.672  1.00  3.030          H  
ATOM  17904  HE2 PHE A1168      15.086 -73.094 -42.696  1.00  3.030          H  
ATOM  17905  HZ  PHE A1168      13.677 -71.917 -41.081  1.00  3.030          H  
ATOM  17906  N   LYS A1169      19.243 -77.669 -39.433  1.00  1.900          N  
ATOM  17907  CA  LYS A1169      20.598 -78.164 -39.324  1.00  1.990          C  
ATOM  17908  C   LYS A1169      21.466 -77.320 -40.242  1.00  1.940          C  
ATOM  17909  O   LYS A1169      21.052 -76.989 -41.363  1.00  1.860          O  
ATOM  17910  CB  LYS A1169      20.665 -79.648 -39.687  1.00  2.750          C  
ATOM  17911  CG  LYS A1169      22.039 -80.290 -39.554  1.00  2.750          C  
ATOM  17912  CD  LYS A1169      21.962 -81.785 -39.832  1.00  2.750          C  
ATOM  17913  CE  LYS A1169      23.349 -82.439 -39.927  1.00  2.750          C  
ATOM  17914  NZ  LYS A1169      24.134 -82.342 -38.653  1.00  2.750          N  
ATOM  17915  H   LYS A1169      18.722 -77.829 -40.303  1.00  2.280          H  
ATOM  17916  HA  LYS A1169      20.953 -78.032 -38.304  1.00  2.390          H  
ATOM  17917 1HB  LYS A1169      19.993 -80.195 -39.039  1.00  3.300          H  
ATOM  17918 2HB  LYS A1169      20.320 -79.787 -40.715  1.00  3.300          H  
ATOM  17919 1HG  LYS A1169      22.743 -79.830 -40.234  1.00  3.300          H  
ATOM  17920 2HG  LYS A1169      22.392 -80.134 -38.538  1.00  3.300          H  
ATOM  17921 1HD  LYS A1169      21.386 -82.276 -39.046  1.00  3.300          H  
ATOM  17922 2HD  LYS A1169      21.448 -81.932 -40.774  1.00  3.300          H  
ATOM  17923 1HE  LYS A1169      23.212 -83.491 -40.172  1.00  3.300          H  
ATOM  17924 2HE  LYS A1169      23.913 -81.965 -40.725  1.00  3.300          H  
ATOM  17925 1HZ  LYS A1169      25.026 -82.800 -38.781  1.00  3.300          H  
ATOM  17926 2HZ  LYS A1169      24.296 -81.370 -38.417  1.00  3.300          H  
ATOM  17927 3HZ  LYS A1169      23.629 -82.795 -37.904  1.00  3.300          H  
ATOM  17928  N   THR A1170      22.657 -76.952 -39.769  1.00  2.010          N  
ATOM  17929  CA  THR A1170      23.559 -76.185 -40.615  1.00  2.000          C  
ATOM  17930  C   THR A1170      24.468 -77.154 -41.331  1.00  2.100          C  
ATOM  17931  O   THR A1170      25.125 -77.997 -40.710  1.00  2.230          O  
ATOM  17932  CB  THR A1170      24.402 -75.162 -39.826  1.00  2.800          C  
ATOM  17933  OG1 THR A1170      23.528 -74.229 -39.165  1.00  2.800          O  
ATOM  17934  CG2 THR A1170      25.316 -74.376 -40.813  1.00  2.800          C  
ATOM  17935  H   THR A1170      22.941 -77.231 -38.840  1.00  2.410          H  
ATOM  17936  HA  THR A1170      22.981 -75.647 -41.366  1.00  2.400          H  
ATOM  17937  HB  THR A1170      25.014 -75.675 -39.084  1.00  3.360          H  
ATOM  17938  HG1 THR A1170      23.046 -74.693 -38.477  1.00  3.360          H  
ATOM  17939 1HG2 THR A1170      25.902 -73.644 -40.261  1.00  3.360          H  
ATOM  17940 2HG2 THR A1170      25.993 -75.058 -41.327  1.00  3.360          H  
ATOM  17941 3HG2 THR A1170      24.696 -73.859 -41.552  1.00  3.360          H  
ATOM  17942  N   VAL A1171      24.435 -77.073 -42.645  1.00  2.070          N  
ATOM  17943  CA  VAL A1171      25.205 -77.941 -43.511  1.00  2.200          C  
ATOM  17944  C   VAL A1171      25.900 -77.150 -44.601  1.00  2.200          C  
ATOM  17945  O   VAL A1171      25.582 -75.982 -44.813  1.00  2.130          O  
ATOM  17946  CB  VAL A1171      24.287 -79.004 -44.134  1.00  3.030          C  
ATOM  17947  CG1 VAL A1171      23.655 -79.842 -43.056  1.00  3.030          C  
ATOM  17948  CG2 VAL A1171      23.198 -78.345 -44.963  1.00  3.030          C  
ATOM  17949  H   VAL A1171      23.833 -76.344 -43.044  1.00  2.480          H  
ATOM  17950  HA  VAL A1171      25.965 -78.445 -42.913  1.00  2.640          H  
ATOM  17951  HB  VAL A1171      24.885 -79.643 -44.746  1.00  3.630          H  
ATOM  17952 1HG1 VAL A1171      23.047 -80.591 -43.496  1.00  3.630          H  
ATOM  17953 2HG1 VAL A1171      24.433 -80.308 -42.461  1.00  3.630          H  
ATOM  17954 3HG1 VAL A1171      23.038 -79.218 -42.426  1.00  3.630          H  
ATOM  17955 1HG2 VAL A1171      22.567 -79.105 -45.405  1.00  3.630          H  
ATOM  17956 2HG2 VAL A1171      22.587 -77.694 -44.331  1.00  3.630          H  
ATOM  17957 3HG2 VAL A1171      23.653 -77.761 -45.744  1.00  3.630          H  
ATOM  17958  N   LEU A1172      26.848 -77.764 -45.302  1.00  2.320          N  
ATOM  17959  CA  LEU A1172      27.400 -77.087 -46.468  1.00  2.370          C  
ATOM  17960  C   LEU A1172      26.785 -77.688 -47.715  1.00  2.430          C  
ATOM  17961  O   LEU A1172      26.682 -78.909 -47.816  1.00  2.540          O  
ATOM  17962  CB  LEU A1172      28.915 -77.277 -46.589  1.00  3.300          C  
ATOM  17963  CG  LEU A1172      29.843 -76.806 -45.504  1.00  3.300          C  
ATOM  17964  CD1 LEU A1172      31.255 -77.242 -45.890  1.00  3.300          C  
ATOM  17965  CD2 LEU A1172      29.780 -75.299 -45.398  1.00  3.300          C  
ATOM  17966  H   LEU A1172      27.130 -78.706 -45.070  1.00  2.780          H  
ATOM  17967  HA  LEU A1172      27.149 -76.034 -46.433  1.00  2.840          H  
ATOM  17968 1HB  LEU A1172      29.125 -78.322 -46.794  1.00  3.960          H  
ATOM  17969 2HB  LEU A1172      29.209 -76.707 -47.422  1.00  3.960          H  
ATOM  17970  HG  LEU A1172      29.577 -77.258 -44.551  1.00  3.960          H  
ATOM  17971 1HD1 LEU A1172      31.962 -76.916 -45.129  1.00  3.960          H  
ATOM  17972 2HD1 LEU A1172      31.290 -78.327 -45.973  1.00  3.960          H  
ATOM  17973 3HD1 LEU A1172      31.526 -76.798 -46.852  1.00  3.960          H  
ATOM  17974 1HD2 LEU A1172      30.470 -74.953 -44.628  1.00  3.960          H  
ATOM  17975 2HD2 LEU A1172      30.052 -74.846 -46.354  1.00  3.960          H  
ATOM  17976 3HD2 LEU A1172      28.784 -75.016 -45.133  1.00  3.960          H  
ATOM  17977  N   VAL A1173      26.447 -76.864 -48.704  1.00  2.410          N  
ATOM  17978  CA  VAL A1173      25.941 -77.422 -49.959  1.00  2.490          C  
ATOM  17979  C   VAL A1173      26.615 -76.866 -51.215  1.00  2.570          C  
ATOM  17980  O   VAL A1173      27.103 -75.731 -51.255  1.00  2.560          O  
ATOM  17981  CB  VAL A1173      24.422 -77.229 -50.079  1.00  3.450          C  
ATOM  17982  CG1 VAL A1173      23.700 -77.972 -48.960  1.00  3.450          C  
ATOM  17983  CG2 VAL A1173      24.095 -75.720 -50.064  1.00  3.450          C  
ATOM  17984  H   VAL A1173      26.535 -75.856 -48.557  1.00  2.890          H  
ATOM  17985  HA  VAL A1173      26.124 -78.493 -49.942  1.00  2.990          H  
ATOM  17986  HB  VAL A1173      24.095 -77.678 -51.001  1.00  4.140          H  
ATOM  17987 1HG1 VAL A1173      22.628 -77.855 -49.073  1.00  4.140          H  
ATOM  17988 2HG1 VAL A1173      23.957 -79.030 -49.013  1.00  4.140          H  
ATOM  17989 3HG1 VAL A1173      24.006 -77.576 -48.010  1.00  4.140          H  
ATOM  17990 1HG2 VAL A1173      23.031 -75.567 -50.153  1.00  4.140          H  
ATOM  17991 2HG2 VAL A1173      24.443 -75.278 -49.133  1.00  4.140          H  
ATOM  17992 3HG2 VAL A1173      24.595 -75.226 -50.894  1.00  4.140          H  
ATOM  17993  N   SER A1174      26.572 -77.669 -52.266  1.00  2.690          N  
ATOM  17994  CA  SER A1174      27.124 -77.333 -53.566  1.00  2.810          C  
ATOM  17995  C   SER A1174      26.111 -76.749 -54.570  1.00  2.800          C  
ATOM  17996  O   SER A1174      25.031 -77.328 -54.798  1.00  2.840          O  
ATOM  17997  CB  SER A1174      27.763 -78.549 -54.186  1.00  3.890          C  
ATOM  17998  OG  SER A1174      28.074 -78.302 -55.511  1.00  3.890          O  
ATOM  17999  H   SER A1174      26.146 -78.583 -52.115  1.00  3.230          H  
ATOM  18000  HA  SER A1174      27.925 -76.632 -53.371  1.00  3.370          H  
ATOM  18001 1HB  SER A1174      28.667 -78.797 -53.660  1.00  4.660          H  
ATOM  18002 2HB  SER A1174      27.102 -79.391 -54.109  1.00  4.660          H  
ATOM  18003  HG  SER A1174      28.892 -77.773 -55.509  1.00  4.660          H  
ATOM  18004  N   PRO A1175      26.424 -75.592 -55.211  1.00  2.790          N  
ATOM  18005  CA  PRO A1175      25.619 -74.929 -56.231  1.00  2.840          C  
ATOM  18006  C   PRO A1175      25.800 -75.587 -57.609  1.00  3.090          C  
ATOM  18007  O   PRO A1175      26.281 -74.965 -58.554  1.00  3.280          O  
ATOM  18008  CB  PRO A1175      26.167 -73.496 -56.202  1.00  4.260          C  
ATOM  18009  CG  PRO A1175      27.626 -73.657 -55.848  1.00  4.260          C  
ATOM  18010  CD  PRO A1175      27.670 -74.828 -54.862  1.00  4.260          C  
ATOM  18011  HA  PRO A1175      24.564 -74.951 -55.927  1.00  3.410          H  
ATOM  18012 1HB  PRO A1175      26.015 -73.013 -57.178  1.00  5.110          H  
ATOM  18013 2HB  PRO A1175      25.613 -72.899 -55.462  1.00  5.110          H  
ATOM  18014 1HG  PRO A1175      28.214 -73.857 -56.763  1.00  5.110          H  
ATOM  18015 2HG  PRO A1175      28.020 -72.725 -55.415  1.00  5.110          H  
ATOM  18016 1HD  PRO A1175      28.585 -75.415 -55.067  1.00  5.110          H  
ATOM  18017 2HD  PRO A1175      27.629 -74.446 -53.824  1.00  5.110          H  
ATOM  18018  N   GLY A1176      25.409 -76.850 -57.681  1.00  3.210          N  
ATOM  18019  CA  GLY A1176      25.487 -77.716 -58.863  1.00  3.430          C  
ATOM  18020  C   GLY A1176      26.737 -78.601 -58.907  1.00  3.550          C  
ATOM  18021  O   GLY A1176      27.820 -78.236 -58.414  1.00  3.510          O  
ATOM  18022  H   GLY A1176      25.024 -77.239 -56.821  1.00  3.850          H  
ATOM  18023 1HA  GLY A1176      24.609 -78.357 -58.885  1.00  4.120          H  
ATOM  18024 2HA  GLY A1176      25.440 -77.108 -59.765  1.00  4.120          H  
ATOM  18025  N   LEU A1177      26.561 -79.761 -59.553  1.00  3.720          N  
ATOM  18026  CA  LEU A1177      27.583 -80.804 -59.657  1.00  3.870          C  
ATOM  18027  C   LEU A1177      28.015 -81.210 -61.063  1.00  4.100          C  
ATOM  18028  O   LEU A1177      27.254 -81.121 -62.031  1.00  4.160          O  
ATOM  18029  CB  LEU A1177      27.082 -82.091 -59.015  1.00  5.360          C  
ATOM  18030  CG  LEU A1177      26.595 -82.055 -57.597  1.00  5.360          C  
ATOM  18031  CD1 LEU A1177      26.077 -83.426 -57.264  1.00  5.360          C  
ATOM  18032  CD2 LEU A1177      27.661 -81.610 -56.654  1.00  5.360          C  
ATOM  18033  H   LEU A1177      25.641 -79.909 -59.979  1.00  4.460          H  
ATOM  18034  HA  LEU A1177      28.471 -80.452 -59.139  1.00  4.640          H  
ATOM  18035 1HB  LEU A1177      26.282 -82.468 -59.609  1.00  6.430          H  
ATOM  18036 2HB  LEU A1177      27.873 -82.788 -59.067  1.00  6.430          H  
ATOM  18037  HG  LEU A1177      25.785 -81.371 -57.532  1.00  6.430          H  
ATOM  18038 1HD1 LEU A1177      25.681 -83.429 -56.258  1.00  6.430          H  
ATOM  18039 2HD1 LEU A1177      25.290 -83.680 -57.969  1.00  6.430          H  
ATOM  18040 3HD1 LEU A1177      26.880 -84.150 -57.334  1.00  6.430          H  
ATOM  18041 1HD2 LEU A1177      27.265 -81.588 -55.653  1.00  6.430          H  
ATOM  18042 2HD2 LEU A1177      28.512 -82.275 -56.693  1.00  6.430          H  
ATOM  18043 3HD2 LEU A1177      27.963 -80.620 -56.926  1.00  6.430          H  
ATOM  18044  N   CYS A1178      29.238 -81.712 -61.170  1.00  4.230          N  
ATOM  18045  CA  CYS A1178      29.688 -82.307 -62.425  1.00  4.450          C  
ATOM  18046  C   CYS A1178      29.841 -83.828 -62.317  1.00  4.560          C  
ATOM  18047  O   CYS A1178      30.722 -84.328 -61.618  1.00  4.550          O  
ATOM  18048  CB  CYS A1178      31.000 -81.709 -62.894  1.00  6.140          C  
ATOM  18049  SG  CYS A1178      31.551 -82.388 -64.478  1.00  6.140          S  
ATOM  18050  H   CYS A1178      29.864 -81.675 -60.367  1.00  5.080          H  
ATOM  18051  HA  CYS A1178      28.925 -82.105 -63.180  1.00  5.340          H  
ATOM  18052 1HB  CYS A1178      30.900 -80.630 -62.997  1.00  7.370          H  
ATOM  18053 2HB  CYS A1178      31.777 -81.897 -62.152  1.00  7.370          H  
ATOM  18054  N   ILE A1179      28.958 -84.538 -63.015  1.00  4.680          N  
ATOM  18055  CA  ILE A1179      28.839 -86.002 -63.013  1.00  4.790          C  
ATOM  18056  C   ILE A1179      30.050 -86.640 -63.747  1.00  5.080          C  
ATOM  18057  O   ILE A1179      30.679 -85.995 -64.593  1.00  5.220          O  
ATOM  18058  CB  ILE A1179      27.530 -86.351 -63.739  1.00  6.660          C  
ATOM  18059  CG1 ILE A1179      27.015 -87.725 -63.457  1.00  6.660          C  
ATOM  18060  CG2 ILE A1179      27.797 -86.232 -65.115  1.00  6.660          C  
ATOM  18061  CD1 ILE A1179      25.570 -87.967 -63.910  1.00  6.660          C  
ATOM  18062  H   ILE A1179      28.287 -84.017 -63.598  1.00  5.620          H  
ATOM  18063  HA  ILE A1179      28.817 -86.363 -61.981  1.00  5.750          H  
ATOM  18064  HB  ILE A1179      26.774 -85.628 -63.486  1.00  7.990          H  
ATOM  18065 1HG1 ILE A1179      27.650 -88.473 -63.920  1.00  7.990          H  
ATOM  18066 2HG1 ILE A1179      27.060 -87.853 -62.401  1.00  7.990          H  
ATOM  18067 1HG2 ILE A1179      26.937 -86.413 -65.648  1.00  7.990          H  
ATOM  18068 2HG2 ILE A1179      28.145 -85.255 -65.247  1.00  7.990          H  
ATOM  18069 3HG2 ILE A1179      28.506 -86.889 -65.442  1.00  7.990          H  
ATOM  18070 1HD1 ILE A1179      25.278 -88.958 -63.620  1.00  7.990          H  
ATOM  18071 2HD1 ILE A1179      24.929 -87.262 -63.435  1.00  7.990          H  
ATOM  18072 3HD1 ILE A1179      25.464 -87.873 -64.984  1.00  7.990          H  
ATOM  18073  N   SER A1180      30.323 -87.937 -63.515  1.00  5.200          N  
ATOM  18074  CA  SER A1180      31.466 -88.595 -64.194  1.00  5.510          C  
ATOM  18075  C   SER A1180      31.387 -88.639 -65.731  1.00  5.730          C  
ATOM  18076  O   SER A1180      32.405 -88.740 -66.417  1.00  5.870          O  
ATOM  18077  CB  SER A1180      31.564 -90.032 -63.743  1.00  7.590          C  
ATOM  18078  OG  SER A1180      30.466 -90.764 -64.215  1.00  7.590          O  
ATOM  18079  H   SER A1180      29.762 -88.480 -62.842  1.00  6.240          H  
ATOM  18080  HA  SER A1180      32.373 -88.062 -63.913  1.00  6.610          H  
ATOM  18081 1HB  SER A1180      32.486 -90.473 -64.112  1.00  9.110          H  
ATOM  18082 2HB  SER A1180      31.587 -90.076 -62.676  1.00  9.110          H  
ATOM  18083  HG  SER A1180      30.567 -91.651 -63.851  1.00  9.110          H  
ATOM  18084  N   GLY A1181      30.177 -88.544 -66.257  1.00  5.870          N  
ATOM  18085  CA  GLY A1181      29.849 -88.583 -67.682  1.00  6.140          C  
ATOM  18086  C   GLY A1181      29.767 -87.222 -68.403  1.00  5.990          C  
ATOM  18087  O   GLY A1181      29.308 -87.173 -69.544  1.00  6.140          O  
ATOM  18088  H   GLY A1181      29.428 -88.474 -65.588  1.00  7.040          H  
ATOM  18089 1HA  GLY A1181      30.587 -89.204 -68.186  1.00  7.370          H  
ATOM  18090 2HA  GLY A1181      28.898 -89.095 -67.797  1.00  7.370          H  
ATOM  18091  N   ASP A1182      30.197 -86.125 -67.764  1.00  5.740          N  
ATOM  18092  CA  ASP A1182      30.102 -84.764 -68.341  1.00  5.600          C  
ATOM  18093  C   ASP A1182      28.689 -84.295 -68.651  1.00  5.500          C  
ATOM  18094  O   ASP A1182      28.394 -83.860 -69.758  1.00  5.610          O  
ATOM  18095  CB  ASP A1182      30.906 -84.580 -69.643  1.00  7.900          C  
ATOM  18096  CG  ASP A1182      31.064 -83.018 -70.007  1.00  7.900          C  
ATOM  18097  OD1 ASP A1182      31.041 -82.223 -69.088  1.00  7.900          O  
ATOM  18098  OD2 ASP A1182      31.177 -82.648 -71.169  1.00  7.900          O  
ATOM  18099  H   ASP A1182      30.567 -86.223 -66.810  1.00  6.890          H  
ATOM  18100  HA  ASP A1182      30.525 -84.083 -67.606  1.00  6.720          H  
ATOM  18101 1HB  ASP A1182      31.893 -85.033 -69.535  1.00  9.480          H  
ATOM  18102 2HB  ASP A1182      30.398 -85.081 -70.472  1.00  9.480          H  
ATOM  18103  N   VAL A1183      27.834 -84.390 -67.669  1.00  5.310          N  
ATOM  18104  CA  VAL A1183      26.469 -83.922 -67.727  1.00  5.200          C  
ATOM  18105  C   VAL A1183      26.410 -82.945 -66.555  1.00  4.870          C  
ATOM  18106  O   VAL A1183      26.821 -83.262 -65.430  1.00  4.780          O  
ATOM  18107  CB  VAL A1183      25.455 -85.072 -67.548  1.00  7.320          C  
ATOM  18108  CG1 VAL A1183      24.073 -84.586 -67.671  1.00  7.320          C  
ATOM  18109  CG2 VAL A1183      25.782 -86.196 -68.534  1.00  7.320          C  
ATOM  18110  H   VAL A1183      28.187 -84.780 -66.818  1.00  6.370          H  
ATOM  18111  HA  VAL A1183      26.278 -83.389 -68.666  1.00  6.240          H  
ATOM  18112  HB  VAL A1183      25.493 -85.415 -66.562  1.00  8.790          H  
ATOM  18113 1HG1 VAL A1183      23.416 -85.427 -67.505  1.00  8.790          H  
ATOM  18114 2HG1 VAL A1183      23.871 -83.801 -66.938  1.00  8.790          H  
ATOM  18115 3HG1 VAL A1183      23.911 -84.200 -68.669  1.00  8.790          H  
ATOM  18116 1HG2 VAL A1183      25.081 -87.015 -68.402  1.00  8.790          H  
ATOM  18117 2HG2 VAL A1183      25.711 -85.815 -69.554  1.00  8.790          H  
ATOM  18118 3HG2 VAL A1183      26.792 -86.556 -68.358  1.00  8.790          H  
ATOM  18119  N   GLY A1184      25.971 -81.740 -66.810  1.00  4.740          N  
ATOM  18120  CA  GLY A1184      25.961 -80.788 -65.708  1.00  4.460          C  
ATOM  18121  C   GLY A1184      24.749 -81.046 -64.837  1.00  4.360          C  
ATOM  18122  O   GLY A1184      23.664 -81.256 -65.359  1.00  4.460          O  
ATOM  18123  H   GLY A1184      25.589 -81.549 -67.739  1.00  5.690          H  
ATOM  18124 1HA  GLY A1184      26.872 -80.889 -65.115  1.00  5.350          H  
ATOM  18125 2HA  GLY A1184      25.938 -79.781 -66.118  1.00  5.350          H  
ATOM  18126  N   ILE A1185      24.869 -80.962 -63.514  1.00  4.190          N  
ATOM  18127  CA  ILE A1185      23.675 -81.189 -62.712  1.00  4.100          C  
ATOM  18128  C   ILE A1185      23.259 -79.968 -61.888  1.00  3.890          C  
ATOM  18129  O   ILE A1185      23.917 -79.596 -60.906  1.00  3.760          O  
ATOM  18130  CB  ILE A1185      23.893 -82.334 -61.710  1.00  5.780          C  
ATOM  18131  CG1 ILE A1185      24.337 -83.620 -62.410  1.00  5.780          C  
ATOM  18132  CG2 ILE A1185      22.537 -82.605 -61.031  1.00  5.780          C  
ATOM  18133  CD1 ILE A1185      24.826 -84.690 -61.454  1.00  5.780          C  
ATOM  18134  H   ILE A1185      25.774 -80.832 -63.064  1.00  5.030          H  
ATOM  18135  HA  ILE A1185      22.854 -81.454 -63.369  1.00  4.920          H  
ATOM  18136  HB  ILE A1185      24.627 -82.049 -60.986  1.00  6.930          H  
ATOM  18137 1HG1 ILE A1185      23.511 -83.994 -62.977  1.00  6.930          H  
ATOM  18138 2HG1 ILE A1185      25.153 -83.394 -63.100  1.00  6.930          H  
ATOM  18139 1HG2 ILE A1185      22.611 -83.389 -60.296  1.00  6.930          H  
ATOM  18140 2HG2 ILE A1185      22.203 -81.712 -60.547  1.00  6.930          H  
ATOM  18141 3HG2 ILE A1185      21.811 -82.893 -61.800  1.00  6.930          H  
ATOM  18142 1HD1 ILE A1185      25.115 -85.553 -62.004  1.00  6.930          H  
ATOM  18143 2HD1 ILE A1185      25.683 -84.318 -60.901  1.00  6.930          H  
ATOM  18144 3HD1 ILE A1185      24.055 -84.966 -60.771  1.00  6.930          H  
ATOM  18145  N   ALA A1186      22.126 -79.374 -62.233  1.00  3.860          N  
ATOM  18146  CA  ALA A1186      21.627 -78.251 -61.456  1.00  3.660          C  
ATOM  18147  C   ALA A1186      20.592 -78.853 -60.515  1.00  3.530          C  
ATOM  18148  O   ALA A1186      19.930 -79.809 -60.891  1.00  3.620          O  
ATOM  18149  CB  ALA A1186      21.040 -77.155 -62.334  1.00  5.200          C  
ATOM  18150  H   ALA A1186      21.615 -79.741 -63.045  1.00  4.630          H  
ATOM  18151  HA  ALA A1186      22.448 -77.833 -60.885  1.00  4.390          H  
ATOM  18152 1HB  ALA A1186      20.666 -76.347 -61.714  1.00  6.240          H  
ATOM  18153 2HB  ALA A1186      21.803 -76.766 -62.993  1.00  6.240          H  
ATOM  18154 3HB  ALA A1186      20.238 -77.541 -62.919  1.00  6.240          H  
ATOM  18155  N   PRO A1187      20.431 -78.391 -59.289  1.00  3.330          N  
ATOM  18156  CA  PRO A1187      19.415 -78.891 -58.388  1.00  3.200          C  
ATOM  18157  C   PRO A1187      18.044 -78.354 -58.779  1.00  3.190          C  
ATOM  18158  O   PRO A1187      17.959 -77.224 -59.261  1.00  3.170          O  
ATOM  18159  CB  PRO A1187      19.882 -78.318 -57.068  1.00  4.800          C  
ATOM  18160  CG  PRO A1187      20.608 -77.025 -57.438  1.00  4.800          C  
ATOM  18161  CD  PRO A1187      21.245 -77.279 -58.772  1.00  4.800          C  
ATOM  18162  HA  PRO A1187      19.424 -79.988 -58.382  1.00  3.840          H  
ATOM  18163 1HB  PRO A1187      19.010 -78.112 -56.479  1.00  5.760          H  
ATOM  18164 2HB  PRO A1187      20.488 -79.041 -56.507  1.00  5.760          H  
ATOM  18165 1HG  PRO A1187      19.881 -76.194 -57.465  1.00  5.760          H  
ATOM  18166 2HG  PRO A1187      21.335 -76.768 -56.657  1.00  5.760          H  
ATOM  18167 1HD  PRO A1187      21.119 -76.386 -59.396  1.00  5.760          H  
ATOM  18168 2HD  PRO A1187      22.292 -77.549 -58.640  1.00  5.760          H  
ATOM  18169  N   LYS A1188      16.965 -79.081 -58.482  1.00  3.190          N  
ATOM  18170  CA  LYS A1188      15.633 -78.517 -58.666  1.00  3.160          C  
ATOM  18171  C   LYS A1188      15.068 -78.042 -57.333  1.00  2.920          C  
ATOM  18172  O   LYS A1188      14.682 -78.849 -56.498  1.00  2.880          O  
ATOM  18173  CB  LYS A1188      14.704 -79.566 -59.254  1.00  4.440          C  
ATOM  18174  CG  LYS A1188      13.303 -79.124 -59.576  1.00  4.440          C  
ATOM  18175  CD  LYS A1188      12.559 -80.311 -60.140  1.00  4.440          C  
ATOM  18176  CE  LYS A1188      11.126 -80.026 -60.460  1.00  4.440          C  
ATOM  18177  NZ  LYS A1188      10.463 -81.248 -60.970  1.00  4.440          N  
ATOM  18178  H   LYS A1188      17.027 -80.045 -58.137  1.00  3.830          H  
ATOM  18179  HA  LYS A1188      15.695 -77.663 -59.341  1.00  3.790          H  
ATOM  18180 1HB  LYS A1188      15.154 -80.000 -60.151  1.00  5.320          H  
ATOM  18181 2HB  LYS A1188      14.586 -80.360 -58.531  1.00  5.320          H  
ATOM  18182 1HG  LYS A1188      12.799 -78.782 -58.667  1.00  5.320          H  
ATOM  18183 2HG  LYS A1188      13.318 -78.309 -60.299  1.00  5.320          H  
ATOM  18184 1HD  LYS A1188      13.060 -80.653 -61.049  1.00  5.320          H  
ATOM  18185 2HD  LYS A1188      12.595 -81.124 -59.414  1.00  5.320          H  
ATOM  18186 1HE  LYS A1188      10.609 -79.687 -59.562  1.00  5.320          H  
ATOM  18187 2HE  LYS A1188      11.068 -79.247 -61.218  1.00  5.320          H  
ATOM  18188 1HZ  LYS A1188       9.500 -81.053 -61.185  1.00  5.320          H  
ATOM  18189 2HZ  LYS A1188      10.942 -81.564 -61.803  1.00  5.320          H  
ATOM  18190 3HZ  LYS A1188      10.509 -81.980 -60.265  1.00  5.320          H  
ATOM  18191  N   GLN A1189      14.990 -76.732 -57.123  1.00  2.770          N  
ATOM  18192  CA  GLN A1189      14.499 -76.211 -55.840  1.00  2.520          C  
ATOM  18193  C   GLN A1189      15.216 -76.826 -54.633  1.00  2.420          C  
ATOM  18194  O   GLN A1189      14.554 -77.272 -53.687  1.00  2.320          O  
ATOM  18195  CB  GLN A1189      12.988 -76.450 -55.665  1.00  3.630          C  
ATOM  18196  CG  GLN A1189      12.085 -75.776 -56.666  1.00  3.630          C  
ATOM  18197  CD  GLN A1189      10.617 -76.042 -56.331  1.00  3.630          C  
ATOM  18198  OE1 GLN A1189      10.000 -76.973 -56.863  1.00  3.630          O  
ATOM  18199  NE2 GLN A1189      10.067 -75.233 -55.424  1.00  3.630          N  
ATOM  18200  H   GLN A1189      15.315 -76.100 -57.845  1.00  3.320          H  
ATOM  18201  HA  GLN A1189      14.681 -75.137 -55.822  1.00  3.020          H  
ATOM  18202 1HB  GLN A1189      12.768 -77.514 -55.698  1.00  4.350          H  
ATOM  18203 2HB  GLN A1189      12.682 -76.096 -54.679  1.00  4.350          H  
ATOM  18204 1HG  GLN A1189      12.259 -74.702 -56.647  1.00  4.350          H  
ATOM  18205 2HG  GLN A1189      12.292 -76.177 -57.658  1.00  4.350          H  
ATOM  18206 1HE2 GLN A1189       9.091 -75.367 -55.127  1.00  4.350          H  
ATOM  18207 2HE2 GLN A1189      10.601 -74.501 -55.010  1.00  4.350          H  
ATOM  18208  N   GLY A1190      16.543 -76.838 -54.674  1.00  2.470          N  
ATOM  18209  CA  GLY A1190      17.368 -77.426 -53.626  1.00  2.410          C  
ATOM  18210  C   GLY A1190      18.833 -77.248 -53.930  1.00  2.460          C  
ATOM  18211  O   GLY A1190      19.200 -76.400 -54.747  1.00  2.500          O  
ATOM  18212  H   GLY A1190      16.989 -76.418 -55.475  1.00  2.960          H  
ATOM  18213 1HA  GLY A1190      17.154 -76.956 -52.675  1.00  2.890          H  
ATOM  18214 2HA  GLY A1190      17.136 -78.481 -53.520  1.00  2.890          H  
ATOM  18215  N   TYR A1191      19.671 -78.014 -53.238  1.00  2.470          N  
ATOM  18216  CA  TYR A1191      21.119 -77.885 -53.363  1.00  2.510          C  
ATOM  18217  C   TYR A1191      21.757 -79.270 -53.267  1.00  2.680          C  
ATOM  18218  O   TYR A1191      21.055 -80.235 -52.955  1.00  2.740          O  
ATOM  18219  CB  TYR A1191      21.617 -77.026 -52.207  1.00  3.500          C  
ATOM  18220  CG  TYR A1191      20.857 -75.732 -52.036  1.00  3.500          C  
ATOM  18221  CD1 TYR A1191      19.708 -75.724 -51.232  1.00  3.500          C  
ATOM  18222  CD2 TYR A1191      21.266 -74.580 -52.666  1.00  3.500          C  
ATOM  18223  CE1 TYR A1191      18.976 -74.573 -51.095  1.00  3.500          C  
ATOM  18224  CE2 TYR A1191      20.533 -73.423 -52.515  1.00  3.500          C  
ATOM  18225  CZ  TYR A1191      19.388 -73.419 -51.739  1.00  3.500          C  
ATOM  18226  OH  TYR A1191      18.652 -72.259 -51.604  1.00  3.500          O  
ATOM  18227  H   TYR A1191      19.264 -78.700 -52.592  1.00  2.960          H  
ATOM  18228  HA  TYR A1191      21.370 -77.444 -54.325  1.00  3.010          H  
ATOM  18229 1HB  TYR A1191      21.568 -77.587 -51.279  1.00  4.200          H  
ATOM  18230 2HB  TYR A1191      22.648 -76.769 -52.406  1.00  4.200          H  
ATOM  18231  HD1 TYR A1191      19.385 -76.638 -50.729  1.00  4.200          H  
ATOM  18232  HD2 TYR A1191      22.160 -74.584 -53.288  1.00  4.200          H  
ATOM  18233  HE1 TYR A1191      18.081 -74.562 -50.484  1.00  4.200          H  
ATOM  18234  HE2 TYR A1191      20.852 -72.511 -53.018  1.00  4.200          H  
ATOM  18235  HH  TYR A1191      19.126 -71.529 -52.012  1.00  4.200          H  
ATOM  18236  N   PHE A1192      23.082 -79.393 -53.440  1.00  2.780          N  
ATOM  18237  CA  PHE A1192      23.658 -80.733 -53.260  1.00  2.930          C  
ATOM  18238  C   PHE A1192      24.448 -80.896 -51.962  1.00  2.880          C  
ATOM  18239  O   PHE A1192      25.300 -80.080 -51.610  1.00  2.800          O  
ATOM  18240  CB  PHE A1192      24.477 -81.112 -54.467  1.00  4.040          C  
ATOM  18241  CG  PHE A1192      23.627 -81.267 -55.619  1.00  4.040          C  
ATOM  18242  CD1 PHE A1192      23.553 -80.291 -56.578  1.00  4.040          C  
ATOM  18243  CD2 PHE A1192      22.852 -82.381 -55.739  1.00  4.040          C  
ATOM  18244  CE1 PHE A1192      22.737 -80.458 -57.639  1.00  4.040          C  
ATOM  18245  CE2 PHE A1192      22.035 -82.531 -56.784  1.00  4.040          C  
ATOM  18246  CZ  PHE A1192      21.977 -81.568 -57.737  1.00  4.040          C  
ATOM  18247  H   PHE A1192      23.663 -78.604 -53.750  1.00  3.340          H  
ATOM  18248  HA  PHE A1192      22.841 -81.451 -53.209  1.00  3.520          H  
ATOM  18249 1HB  PHE A1192      25.200 -80.347 -54.688  1.00  4.850          H  
ATOM  18250 2HB  PHE A1192      24.994 -82.040 -54.293  1.00  4.850          H  
ATOM  18251  HD1 PHE A1192      24.167 -79.393 -56.478  1.00  4.850          H  
ATOM  18252  HD2 PHE A1192      22.901 -83.148 -54.965  1.00  4.850          H  
ATOM  18253  HE1 PHE A1192      22.683 -79.714 -58.407  1.00  4.850          H  
ATOM  18254  HE2 PHE A1192      21.430 -83.413 -56.861  1.00  4.850          H  
ATOM  18255  HZ  PHE A1192      21.320 -81.682 -58.576  1.00  4.850          H  
ATOM  18256  N   ILE A1193      24.190 -81.998 -51.268  1.00  2.940          N  
ATOM  18257  CA  ILE A1193      24.804 -82.296 -49.972  1.00  2.930          C  
ATOM  18258  C   ILE A1193      25.698 -83.543 -49.984  1.00  3.100          C  
ATOM  18259  O   ILE A1193      25.402 -84.525 -50.670  1.00  3.210          O  
ATOM  18260  CB  ILE A1193      23.668 -82.432 -48.903  1.00  4.110          C  
ATOM  18261  CG1 ILE A1193      24.192 -82.624 -47.487  1.00  4.110          C  
ATOM  18262  CG2 ILE A1193      22.734 -83.580 -49.217  1.00  4.110          C  
ATOM  18263  CD1 ILE A1193      24.784 -81.404 -46.875  1.00  4.110          C  
ATOM  18264  H   ILE A1193      23.523 -82.666 -51.663  1.00  3.530          H  
ATOM  18265  HA  ILE A1193      25.428 -81.446 -49.702  1.00  3.520          H  
ATOM  18266  HB  ILE A1193      23.098 -81.514 -48.904  1.00  4.930          H  
ATOM  18267 1HG1 ILE A1193      23.364 -82.944 -46.888  1.00  4.930          H  
ATOM  18268 2HG1 ILE A1193      24.928 -83.411 -47.462  1.00  4.930          H  
ATOM  18269 1HG2 ILE A1193      21.945 -83.621 -48.473  1.00  4.930          H  
ATOM  18270 2HG2 ILE A1193      22.292 -83.445 -50.192  1.00  4.930          H  
ATOM  18271 3HG2 ILE A1193      23.295 -84.498 -49.188  1.00  4.930          H  
ATOM  18272 1HD1 ILE A1193      25.102 -81.642 -45.863  1.00  4.930          H  
ATOM  18273 2HD1 ILE A1193      25.642 -81.078 -47.447  1.00  4.930          H  
ATOM  18274 3HD1 ILE A1193      24.046 -80.610 -46.854  1.00  4.930          H  
ATOM  18275  N   LYS A1194      26.811 -83.500 -49.245  1.00  3.160          N  
ATOM  18276  CA  LYS A1194      27.649 -84.684 -49.102  1.00  3.340          C  
ATOM  18277  C   LYS A1194      27.133 -85.478 -47.901  1.00  3.360          C  
ATOM  18278  O   LYS A1194      27.048 -84.944 -46.791  1.00  3.270          O  
ATOM  18279  CB  LYS A1194      29.116 -84.326 -48.888  1.00  4.600          C  
ATOM  18280  CG  LYS A1194      29.798 -83.676 -50.061  1.00  4.600          C  
ATOM  18281  CD  LYS A1194      31.268 -83.420 -49.737  1.00  4.600          C  
ATOM  18282  CE  LYS A1194      32.013 -82.793 -50.892  1.00  4.600          C  
ATOM  18283  NZ  LYS A1194      33.448 -82.554 -50.556  1.00  4.600          N  
ATOM  18284  H   LYS A1194      27.031 -82.665 -48.718  1.00  3.790          H  
ATOM  18285  HA  LYS A1194      27.556 -85.311 -49.992  1.00  4.010          H  
ATOM  18286 1HB  LYS A1194      29.203 -83.651 -48.037  1.00  5.520          H  
ATOM  18287 2HB  LYS A1194      29.670 -85.231 -48.643  1.00  5.520          H  
ATOM  18288 1HG  LYS A1194      29.717 -84.324 -50.938  1.00  5.520          H  
ATOM  18289 2HG  LYS A1194      29.304 -82.738 -50.277  1.00  5.520          H  
ATOM  18290 1HD  LYS A1194      31.333 -82.753 -48.877  1.00  5.520          H  
ATOM  18291 2HD  LYS A1194      31.753 -84.362 -49.481  1.00  5.520          H  
ATOM  18292 1HE  LYS A1194      31.956 -83.452 -51.757  1.00  5.520          H  
ATOM  18293 2HE  LYS A1194      31.549 -81.848 -51.138  1.00  5.520          H  
ATOM  18294 1HZ  LYS A1194      33.920 -82.130 -51.345  1.00  5.520          H  
ATOM  18295 2HZ  LYS A1194      33.510 -81.934 -49.761  1.00  5.520          H  
ATOM  18296 3HZ  LYS A1194      33.894 -83.435 -50.333  1.00  5.520          H  
ATOM  18297  N   HIS A1195      26.851 -86.759 -48.105  1.00  3.500          N  
ATOM  18298  CA  HIS A1195      26.311 -87.615 -47.056  1.00  3.560          C  
ATOM  18299  C   HIS A1195      26.690 -89.072 -47.273  1.00  3.770          C  
ATOM  18300  O   HIS A1195      26.558 -89.611 -48.368  1.00  3.830          O  
ATOM  18301  CB  HIS A1195      24.792 -87.439 -47.025  1.00  4.960          C  
ATOM  18302  CG  HIS A1195      24.077 -88.240 -46.017  1.00  4.960          C  
ATOM  18303  ND1 HIS A1195      24.189 -88.015 -44.666  1.00  4.960          N  
ATOM  18304  CD2 HIS A1195      23.208 -89.261 -46.164  1.00  4.960          C  
ATOM  18305  CE1 HIS A1195      23.425 -88.876 -44.018  1.00  4.960          C  
ATOM  18306  NE2 HIS A1195      22.816 -89.642 -44.905  1.00  4.960          N  
ATOM  18307  H   HIS A1195      26.960 -87.141 -49.051  1.00  4.200          H  
ATOM  18308  HA  HIS A1195      26.708 -87.307 -46.092  1.00  4.270          H  
ATOM  18309 1HB  HIS A1195      24.558 -86.389 -46.842  1.00  5.950          H  
ATOM  18310 2HB  HIS A1195      24.401 -87.682 -47.990  1.00  5.950          H  
ATOM  18311  HD1 HIS A1195      24.688 -87.260 -44.237  1.00  5.950          H  
ATOM  18312  HD2 HIS A1195      22.813 -89.772 -47.040  1.00  5.950          H  
ATOM  18313  HE1 HIS A1195      23.376 -88.866 -42.930  1.00  5.950          H  
ATOM  18314  N   ASN A1196      27.200 -89.729 -46.231  1.00  3.890          N  
ATOM  18315  CA  ASN A1196      27.612 -91.129 -46.347  1.00  4.090          C  
ATOM  18316  C   ASN A1196      28.568 -91.313 -47.534  1.00  4.170          C  
ATOM  18317  O   ASN A1196      28.435 -92.259 -48.324  1.00  4.290          O  
ATOM  18318  CB  ASN A1196      26.414 -92.053 -46.437  1.00  5.650          C  
ATOM  18319  CG  ASN A1196      25.573 -92.007 -45.196  1.00  5.650          C  
ATOM  18320  OD1 ASN A1196      26.075 -91.748 -44.090  1.00  5.650          O  
ATOM  18321  ND2 ASN A1196      24.306 -92.273 -45.348  1.00  5.650          N  
ATOM  18322  H   ASN A1196      27.283 -89.259 -45.338  1.00  4.670          H  
ATOM  18323  HA  ASN A1196      28.174 -91.399 -45.452  1.00  4.910          H  
ATOM  18324 1HB  ASN A1196      25.793 -91.787 -47.293  1.00  6.780          H  
ATOM  18325 2HB  ASN A1196      26.756 -93.075 -46.589  1.00  6.780          H  
ATOM  18326 1HD2 ASN A1196      23.690 -92.261 -44.555  1.00  6.780          H  
ATOM  18327 2HD2 ASN A1196      23.945 -92.478 -46.254  1.00  6.780          H  
ATOM  18328  N   ASP A1197      29.497 -90.356 -47.651  1.00  4.100          N  
ATOM  18329  CA  ASP A1197      30.564 -90.256 -48.645  1.00  4.170          C  
ATOM  18330  C   ASP A1197      30.121 -90.095 -50.098  1.00  4.170          C  
ATOM  18331  O   ASP A1197      30.958 -90.160 -50.997  1.00  4.320          O  
ATOM  18332  CB  ASP A1197      31.490 -91.464 -48.530  1.00  5.810          C  
ATOM  18333  CG  ASP A1197      32.177 -91.527 -47.165  1.00  5.810          C  
ATOM  18334  OD1 ASP A1197      32.545 -90.490 -46.646  1.00  5.810          O  
ATOM  18335  OD2 ASP A1197      32.321 -92.609 -46.647  1.00  5.810          O  
ATOM  18336  H   ASP A1197      29.486 -89.639 -46.941  1.00  4.920          H  
ATOM  18337  HA  ASP A1197      31.151 -89.372 -48.393  1.00  5.000          H  
ATOM  18338 1HB  ASP A1197      30.930 -92.382 -48.699  1.00  6.970          H  
ATOM  18339 2HB  ASP A1197      32.255 -91.407 -49.304  1.00  6.970          H  
ATOM  18340  N   HIS A1198      28.842 -89.826 -50.339  1.00  4.030          N  
ATOM  18341  CA  HIS A1198      28.345 -89.649 -51.695  1.00  4.050          C  
ATOM  18342  C   HIS A1198      27.494 -88.406 -51.845  1.00  3.870          C  
ATOM  18343  O   HIS A1198      27.026 -87.820 -50.866  1.00  3.720          O  
ATOM  18344  CB  HIS A1198      27.570 -90.889 -52.154  1.00  5.660          C  
ATOM  18345  CG  HIS A1198      28.433 -92.119 -52.289  1.00  5.660          C  
ATOM  18346  ND1 HIS A1198      28.835 -92.867 -51.204  1.00  5.660          N  
ATOM  18347  CD2 HIS A1198      28.967 -92.721 -53.381  1.00  5.660          C  
ATOM  18348  CE1 HIS A1198      29.584 -93.871 -51.617  1.00  5.660          C  
ATOM  18349  NE2 HIS A1198      29.679 -93.812 -52.938  1.00  5.660          N  
ATOM  18350  H   HIS A1198      28.168 -89.797 -49.569  1.00  4.840          H  
ATOM  18351  HA  HIS A1198      29.177 -89.530 -52.366  1.00  4.860          H  
ATOM  18352 1HB  HIS A1198      26.790 -91.109 -51.421  1.00  6.790          H  
ATOM  18353 2HB  HIS A1198      27.083 -90.692 -53.106  1.00  6.790          H  
ATOM  18354  HD1 HIS A1198      28.588 -92.686 -50.222  1.00  6.790          H  
ATOM  18355  HD2 HIS A1198      28.924 -92.497 -54.445  1.00  6.790          H  
ATOM  18356  HE1 HIS A1198      29.997 -94.574 -50.897  1.00  6.790          H  
ATOM  18357  N   TRP A1199      27.341 -87.939 -53.078  1.00  3.880          N  
ATOM  18358  CA  TRP A1199      26.480 -86.792 -53.287  1.00  3.720          C  
ATOM  18359  C   TRP A1199      25.017 -87.183 -53.293  1.00  3.680          C  
ATOM  18360  O   TRP A1199      24.626 -88.144 -53.958  1.00  3.830          O  
ATOM  18361  CB  TRP A1199      26.786 -86.096 -54.595  1.00  5.270          C  
ATOM  18362  CG  TRP A1199      28.030 -85.345 -54.632  1.00  5.270          C  
ATOM  18363  CD1 TRP A1199      29.209 -85.649 -55.241  1.00  5.270          C  
ATOM  18364  CD2 TRP A1199      28.216 -84.084 -54.005  1.00  5.270          C  
ATOM  18365  NE1 TRP A1199      30.106 -84.626 -55.044  1.00  5.270          N  
ATOM  18366  CE2 TRP A1199      29.510 -83.675 -54.285  1.00  5.270          C  
ATOM  18367  CE3 TRP A1199      27.394 -83.269 -53.238  1.00  5.270          C  
ATOM  18368  CZ2 TRP A1199      29.992 -82.500 -53.832  1.00  5.270          C  
ATOM  18369  CZ3 TRP A1199      27.888 -82.085 -52.782  1.00  5.270          C  
ATOM  18370  CH2 TRP A1199      29.147 -81.710 -53.073  1.00  5.270          C  
ATOM  18371  H   TRP A1199      27.762 -88.406 -53.868  1.00  4.660          H  
ATOM  18372  HA  TRP A1199      26.636 -86.086 -52.470  1.00  4.460          H  
ATOM  18373 1HB  TRP A1199      26.802 -86.824 -55.373  1.00  6.330          H  
ATOM  18374 2HB  TRP A1199      25.994 -85.403 -54.808  1.00  6.330          H  
ATOM  18375  HD1 TRP A1199      29.405 -86.547 -55.819  1.00  6.330          H  
ATOM  18376  HE1 TRP A1199      31.082 -84.534 -55.408  1.00  6.330          H  
ATOM  18377  HE3 TRP A1199      26.374 -83.572 -53.005  1.00  6.330          H  
ATOM  18378  HZ2 TRP A1199      31.002 -82.189 -54.049  1.00  6.330          H  
ATOM  18379  HZ3 TRP A1199      27.247 -81.453 -52.182  1.00  6.330          H  
ATOM  18380  HH2 TRP A1199      29.504 -80.771 -52.701  1.00  6.330          H  
ATOM  18381  N   MET A1200      24.224 -86.392 -52.577  1.00  3.490          N  
ATOM  18382  CA  MET A1200      22.784 -86.547 -52.448  1.00  3.430          C  
ATOM  18383  C   MET A1200      22.108 -85.197 -52.709  1.00  3.250          C  
ATOM  18384  O   MET A1200      22.701 -84.133 -52.520  1.00  3.140          O  
ATOM  18385  CB  MET A1200      22.458 -87.015 -51.031  1.00  4.830          C  
ATOM  18386  CG  MET A1200      23.120 -88.330 -50.584  1.00  4.830          C  
ATOM  18387  SD  MET A1200      22.468 -89.794 -51.344  1.00  4.830          S  
ATOM  18388  CE  MET A1200      21.044 -90.036 -50.299  1.00  4.830          C  
ATOM  18389  H   MET A1200      24.663 -85.648 -52.028  1.00  4.190          H  
ATOM  18390  HA  MET A1200      22.420 -87.271 -53.175  1.00  4.120          H  
ATOM  18391 1HB  MET A1200      22.786 -86.270 -50.349  1.00  5.790          H  
ATOM  18392 2HB  MET A1200      21.384 -87.104 -50.929  1.00  5.790          H  
ATOM  18393 1HG  MET A1200      24.196 -88.293 -50.761  1.00  5.790          H  
ATOM  18394 2HG  MET A1200      22.960 -88.427 -49.522  1.00  5.790          H  
ATOM  18395 1HE  MET A1200      20.495 -90.911 -50.627  1.00  5.790          H  
ATOM  18396 2HE  MET A1200      21.371 -90.185 -49.271  1.00  5.790          H  
ATOM  18397 3HE  MET A1200      20.414 -89.179 -50.338  1.00  5.790          H  
ATOM  18398  N   PHE A1201      20.869 -85.226 -53.137  1.00  3.230          N  
ATOM  18399  CA  PHE A1201      20.099 -84.012 -53.342  1.00  3.080          C  
ATOM  18400  C   PHE A1201      19.322 -83.633 -52.093  1.00  2.910          C  
ATOM  18401  O   PHE A1201      18.704 -84.498 -51.467  1.00  2.950          O  
ATOM  18402  CB  PHE A1201      19.136 -84.190 -54.513  1.00  4.370          C  
ATOM  18403  CG  PHE A1201      18.216 -83.055 -54.663  1.00  4.370          C  
ATOM  18404  CD1 PHE A1201      18.621 -81.844 -55.206  1.00  4.370          C  
ATOM  18405  CD2 PHE A1201      16.910 -83.194 -54.227  1.00  4.370          C  
ATOM  18406  CE1 PHE A1201      17.726 -80.816 -55.295  1.00  4.370          C  
ATOM  18407  CE2 PHE A1201      16.031 -82.163 -54.323  1.00  4.370          C  
ATOM  18408  CZ  PHE A1201      16.439 -80.977 -54.853  1.00  4.370          C  
ATOM  18409  H   PHE A1201      20.434 -86.131 -53.293  1.00  3.880          H  
ATOM  18410  HA  PHE A1201      20.786 -83.194 -53.576  1.00  3.700          H  
ATOM  18411 1HB  PHE A1201      19.690 -84.295 -55.434  1.00  5.250          H  
ATOM  18412 2HB  PHE A1201      18.550 -85.105 -54.373  1.00  5.250          H  
ATOM  18413  HD1 PHE A1201      19.648 -81.709 -55.545  1.00  5.250          H  
ATOM  18414  HD2 PHE A1201      16.587 -84.147 -53.790  1.00  5.250          H  
ATOM  18415  HE1 PHE A1201      18.018 -79.875 -55.702  1.00  5.250          H  
ATOM  18416  HE2 PHE A1201      15.006 -82.279 -53.975  1.00  5.250          H  
ATOM  18417  HZ  PHE A1201      15.737 -80.155 -54.920  1.00  5.250          H  
ATOM  18418  N   THR A1202      19.373 -82.359 -51.701  1.00  2.740          N  
ATOM  18419  CA  THR A1202      18.611 -81.883 -50.546  1.00  2.580          C  
ATOM  18420  C   THR A1202      17.658 -80.752 -50.954  1.00  2.460          C  
ATOM  18421  O   THR A1202      18.064 -79.749 -51.552  1.00  2.420          O  
ATOM  18422  CB  THR A1202      19.541 -81.452 -49.374  1.00  3.680          C  
ATOM  18423  OG1 THR A1202      18.749 -80.968 -48.301  1.00  3.680          O  
ATOM  18424  CG2 THR A1202      20.548 -80.364 -49.776  1.00  3.680          C  
ATOM  18425  H   THR A1202      19.944 -81.689 -52.226  1.00  3.290          H  
ATOM  18426  HA  THR A1202      17.997 -82.704 -50.178  1.00  3.100          H  
ATOM  18427  HB  THR A1202      20.083 -82.323 -49.031  1.00  4.410          H  
ATOM  18428  HG1 THR A1202      18.252 -81.697 -47.929  1.00  4.410          H  
ATOM  18429 1HG2 THR A1202      21.165 -80.114 -48.918  1.00  4.410          H  
ATOM  18430 2HG2 THR A1202      21.180 -80.735 -50.572  1.00  4.410          H  
ATOM  18431 3HG2 THR A1202      20.031 -79.471 -50.109  1.00  4.410          H  
ATOM  18432  N   GLY A1203      16.363 -80.939 -50.686  1.00  2.420          N  
ATOM  18433  CA  GLY A1203      15.353 -79.947 -51.063  1.00  2.320          C  
ATOM  18434  C   GLY A1203      15.543 -78.660 -50.278  1.00  2.130          C  
ATOM  18435  O   GLY A1203      15.854 -78.690 -49.085  1.00  2.040          O  
ATOM  18436  H   GLY A1203      16.076 -81.775 -50.197  1.00  2.900          H  
ATOM  18437 1HA  GLY A1203      15.416 -79.740 -52.131  1.00  2.780          H  
ATOM  18438 2HA  GLY A1203      14.358 -80.347 -50.872  1.00  2.780          H  
ATOM  18439  N   SER A1204      15.238 -77.524 -50.899  1.00  2.080          N  
ATOM  18440  CA  SER A1204      15.424 -76.231 -50.248  1.00  1.920          C  
ATOM  18441  C   SER A1204      14.608 -75.995 -48.987  1.00  1.780          C  
ATOM  18442  O   SER A1204      15.000 -75.166 -48.160  1.00  1.680          O  
ATOM  18443  CB  SER A1204      15.082 -75.118 -51.214  1.00  2.750          C  
ATOM  18444  OG  SER A1204      13.714 -75.127 -51.488  1.00  2.750          O  
ATOM  18445  H   SER A1204      14.921 -77.536 -51.876  1.00  2.500          H  
ATOM  18446  HA  SER A1204      16.476 -76.153 -49.977  1.00  2.300          H  
ATOM  18447 1HB  SER A1204      15.361 -74.162 -50.776  1.00  3.300          H  
ATOM  18448 2HB  SER A1204      15.643 -75.231 -52.131  1.00  3.300          H  
ATOM  18449  HG  SER A1204      13.559 -74.432 -52.131  1.00  3.300          H  
ATOM  18450  N   SER A1205      13.494 -76.707 -48.808  1.00  1.780          N  
ATOM  18451  CA  SER A1205      12.669 -76.507 -47.631  1.00  1.670          C  
ATOM  18452  C   SER A1205      12.644 -77.681 -46.659  1.00  1.710          C  
ATOM  18453  O   SER A1205      11.815 -77.678 -45.740  1.00  1.670          O  
ATOM  18454  CB  SER A1205      11.256 -76.106 -48.012  1.00  2.380          C  
ATOM  18455  OG  SER A1205      11.218 -74.849 -48.627  1.00  2.380          O  
ATOM  18456  H   SER A1205      13.180 -77.394 -49.497  1.00  2.140          H  
ATOM  18457  HA  SER A1205      13.083 -75.661 -47.084  1.00  2.000          H  
ATOM  18458 1HB  SER A1205      10.860 -76.831 -48.694  1.00  2.860          H  
ATOM  18459 2HB  SER A1205      10.628 -76.100 -47.132  1.00  2.860          H  
ATOM  18460  HG  SER A1205      11.124 -75.018 -49.588  1.00  2.860          H  
ATOM  18461  N   TYR A1206      13.498 -78.702 -46.859  1.00  1.830          N  
ATOM  18462  CA  TYR A1206      13.553 -79.803 -45.888  1.00  1.900          C  
ATOM  18463  C   TYR A1206      14.779 -80.698 -46.088  1.00  2.030          C  
ATOM  18464  O   TYR A1206      14.981 -81.304 -47.152  1.00  2.140          O  
ATOM  18465  CB  TYR A1206      12.300 -80.664 -45.882  1.00  2.630          C  
ATOM  18466  CG  TYR A1206      12.307 -81.552 -44.689  1.00  2.630          C  
ATOM  18467  CD1 TYR A1206      11.805 -81.074 -43.485  1.00  2.630          C  
ATOM  18468  CD2 TYR A1206      12.858 -82.793 -44.755  1.00  2.630          C  
ATOM  18469  CE1 TYR A1206      11.861 -81.864 -42.367  1.00  2.630          C  
ATOM  18470  CE2 TYR A1206      12.920 -83.580 -43.630  1.00  2.630          C  
ATOM  18471  CZ  TYR A1206      12.435 -83.132 -42.452  1.00  2.630          C  
ATOM  18472  OH  TYR A1206      12.518 -83.947 -41.347  1.00  2.630          O  
ATOM  18473  H   TYR A1206      14.162 -78.668 -47.643  1.00  2.200          H  
ATOM  18474  HA  TYR A1206      13.658 -79.377 -44.893  1.00  2.280          H  
ATOM  18475 1HB  TYR A1206      11.419 -80.050 -45.837  1.00  3.160          H  
ATOM  18476 2HB  TYR A1206      12.258 -81.276 -46.779  1.00  3.160          H  
ATOM  18477  HD1 TYR A1206      11.373 -80.071 -43.427  1.00  3.160          H  
ATOM  18478  HD2 TYR A1206      13.257 -83.148 -45.698  1.00  3.160          H  
ATOM  18479  HE1 TYR A1206      11.469 -81.497 -41.422  1.00  3.160          H  
ATOM  18480  HE2 TYR A1206      13.367 -84.569 -43.671  1.00  3.160          H  
ATOM  18481  HH  TYR A1206      12.444 -83.405 -40.539  1.00  3.160          H  
ATOM  18482  N   TYR A1207      15.534 -80.892 -45.015  1.00  2.050          N  
ATOM  18483  CA  TYR A1207      16.772 -81.643 -45.060  1.00  2.180          C  
ATOM  18484  C   TYR A1207      16.637 -83.156 -45.053  1.00  2.340          C  
ATOM  18485  O   TYR A1207      16.988 -83.832 -44.086  1.00  2.430          O  
ATOM  18486  CB  TYR A1207      17.687 -81.221 -43.908  1.00  3.000          C  
ATOM  18487  CG  TYR A1207      19.083 -81.739 -44.054  1.00  3.000          C  
ATOM  18488  CD1 TYR A1207      19.903 -81.276 -45.077  1.00  3.000          C  
ATOM  18489  CD2 TYR A1207      19.546 -82.688 -43.170  1.00  3.000          C  
ATOM  18490  CE1 TYR A1207      21.170 -81.781 -45.200  1.00  3.000          C  
ATOM  18491  CE2 TYR A1207      20.801 -83.187 -43.292  1.00  3.000          C  
ATOM  18492  CZ  TYR A1207      21.617 -82.751 -44.286  1.00  3.000          C  
ATOM  18493  OH  TYR A1207      22.882 -83.271 -44.372  1.00  3.000          O  
ATOM  18494  H   TYR A1207      15.274 -80.430 -44.145  1.00  2.460          H  
ATOM  18495  HA  TYR A1207      17.270 -81.376 -45.990  1.00  2.620          H  
ATOM  18496 1HB  TYR A1207      17.726 -80.151 -43.813  1.00  3.600          H  
ATOM  18497 2HB  TYR A1207      17.277 -81.600 -42.978  1.00  3.600          H  
ATOM  18498  HD1 TYR A1207      19.544 -80.523 -45.780  1.00  3.600          H  
ATOM  18499  HD2 TYR A1207      18.894 -83.046 -42.372  1.00  3.600          H  
ATOM  18500  HE1 TYR A1207      21.815 -81.427 -45.997  1.00  3.600          H  
ATOM  18501  HE2 TYR A1207      21.157 -83.940 -42.590  1.00  3.600          H  
ATOM  18502  HH  TYR A1207      23.376 -82.810 -45.051  1.00  3.600          H  
ATOM  18503  N   TYR A1208      16.163 -83.688 -46.162  1.00  2.410          N  
ATOM  18504  CA  TYR A1208      16.087 -85.131 -46.330  1.00  2.580          C  
ATOM  18505  C   TYR A1208      16.864 -85.504 -47.588  1.00  2.710          C  
ATOM  18506  O   TYR A1208      16.317 -85.385 -48.680  1.00  2.760          O  
ATOM  18507  CB  TYR A1208      14.651 -85.605 -46.478  1.00  3.540          C  
ATOM  18508  CG  TYR A1208      14.533 -87.084 -46.483  1.00  3.540          C  
ATOM  18509  CD1 TYR A1208      14.538 -87.756 -45.286  1.00  3.540          C  
ATOM  18510  CD2 TYR A1208      14.438 -87.778 -47.669  1.00  3.540          C  
ATOM  18511  CE1 TYR A1208      14.442 -89.124 -45.272  1.00  3.540          C  
ATOM  18512  CE2 TYR A1208      14.338 -89.140 -47.665  1.00  3.540          C  
ATOM  18513  CZ  TYR A1208      14.343 -89.820 -46.468  1.00  3.540          C  
ATOM  18514  OH  TYR A1208      14.247 -91.192 -46.450  1.00  3.540          O  
ATOM  18515  H   TYR A1208      15.835 -83.030 -46.872  1.00  2.890          H  
ATOM  18516  HA  TYR A1208      16.516 -85.625 -45.463  1.00  3.100          H  
ATOM  18517 1HB  TYR A1208      14.076 -85.246 -45.666  1.00  4.250          H  
ATOM  18518 2HB  TYR A1208      14.219 -85.212 -47.393  1.00  4.250          H  
ATOM  18519  HD1 TYR A1208      14.616 -87.203 -44.349  1.00  4.250          H  
ATOM  18520  HD2 TYR A1208      14.439 -87.243 -48.614  1.00  4.250          H  
ATOM  18521  HE1 TYR A1208      14.443 -89.662 -44.325  1.00  4.250          H  
ATOM  18522  HE2 TYR A1208      14.262 -89.683 -48.608  1.00  4.250          H  
ATOM  18523  HH  TYR A1208      14.047 -91.508 -47.335  1.00  4.250          H  
ATOM  18524  N   PRO A1209      18.147 -85.885 -47.497  1.00  2.780          N  
ATOM  18525  CA  PRO A1209      18.970 -86.222 -48.642  1.00  2.930          C  
ATOM  18526  C   PRO A1209      18.383 -87.393 -49.431  1.00  3.130          C  
ATOM  18527  O   PRO A1209      17.996 -88.402 -48.837  1.00  3.220          O  
ATOM  18528  CB  PRO A1209      20.301 -86.615 -47.977  1.00  4.400          C  
ATOM  18529  CG  PRO A1209      20.296 -85.897 -46.637  1.00  4.400          C  
ATOM  18530  CD  PRO A1209      18.854 -85.923 -46.198  1.00  4.400          C  
ATOM  18531  HA  PRO A1209      19.093 -85.336 -49.275  1.00  3.520          H  
ATOM  18532 1HB  PRO A1209      20.376 -87.710 -47.888  1.00  5.270          H  
ATOM  18533 2HB  PRO A1209      21.133 -86.291 -48.601  1.00  5.270          H  
ATOM  18534 1HG  PRO A1209      20.970 -86.408 -45.924  1.00  5.270          H  
ATOM  18535 2HG  PRO A1209      20.674 -84.874 -46.748  1.00  5.270          H  
ATOM  18536 1HD  PRO A1209      18.619 -86.850 -45.652  1.00  5.270          H  
ATOM  18537 2HD  PRO A1209      18.674 -85.026 -45.596  1.00  5.270          H  
ATOM  18538  N   GLU A1210      18.427 -87.303 -50.758  1.00  3.210          N  
ATOM  18539  CA  GLU A1210      17.978 -88.388 -51.635  1.00  3.410          C  
ATOM  18540  C   GLU A1210      19.010 -88.647 -52.746  1.00  3.560          C  
ATOM  18541  O   GLU A1210      19.734 -87.735 -53.132  1.00  3.520          O  
ATOM  18542  CB  GLU A1210      16.606 -88.080 -52.245  1.00  4.690          C  
ATOM  18543  CG  GLU A1210      15.465 -88.043 -51.247  1.00  4.690          C  
ATOM  18544  CD  GLU A1210      14.118 -87.860 -51.891  1.00  4.690          C  
ATOM  18545  OE1 GLU A1210      14.076 -87.593 -53.064  1.00  4.690          O  
ATOM  18546  OE2 GLU A1210      13.126 -88.033 -51.217  1.00  4.690          O  
ATOM  18547  H   GLU A1210      18.704 -86.402 -51.158  1.00  3.850          H  
ATOM  18548  HA  GLU A1210      17.867 -89.265 -51.014  1.00  4.090          H  
ATOM  18549 1HB  GLU A1210      16.644 -87.101 -52.727  1.00  5.630          H  
ATOM  18550 2HB  GLU A1210      16.365 -88.806 -53.011  1.00  5.630          H  
ATOM  18551 1HG  GLU A1210      15.471 -88.963 -50.666  1.00  5.630          H  
ATOM  18552 2HG  GLU A1210      15.645 -87.215 -50.565  1.00  5.630          H  
ATOM  18553  N   PRO A1211      19.121 -89.861 -53.305  1.00  3.730          N  
ATOM  18554  CA  PRO A1211      20.022 -90.165 -54.402  1.00  3.860          C  
ATOM  18555  C   PRO A1211      19.734 -89.208 -55.540  1.00  3.850          C  
ATOM  18556  O   PRO A1211      18.575 -88.843 -55.748  1.00  3.830          O  
ATOM  18557  CB  PRO A1211      19.654 -91.610 -54.752  1.00  5.790          C  
ATOM  18558  CG  PRO A1211      19.094 -92.177 -53.460  1.00  5.790          C  
ATOM  18559  CD  PRO A1211      18.340 -91.023 -52.824  1.00  5.790          C  
ATOM  18560  HA  PRO A1211      21.068 -90.078 -54.069  1.00  4.630          H  
ATOM  18561 1HB  PRO A1211      18.935 -91.629 -55.589  1.00  6.950          H  
ATOM  18562 2HB  PRO A1211      20.549 -92.150 -55.091  1.00  6.950          H  
ATOM  18563 1HG  PRO A1211      18.453 -93.044 -53.669  1.00  6.950          H  
ATOM  18564 2HG  PRO A1211      19.923 -92.537 -52.831  1.00  6.950          H  
ATOM  18565 1HD  PRO A1211      17.303 -90.979 -53.183  1.00  6.950          H  
ATOM  18566 2HD  PRO A1211      18.404 -91.156 -51.743  1.00  6.950          H  
ATOM  18567  N   ILE A1212      20.775 -88.795 -56.251  1.00  3.870          N  
ATOM  18568  CA  ILE A1212      20.607 -87.860 -57.347  1.00  3.880          C  
ATOM  18569  C   ILE A1212      20.163 -88.603 -58.581  1.00  4.050          C  
ATOM  18570  O   ILE A1212      20.896 -89.452 -59.089  1.00  4.210          O  
ATOM  18571  CB  ILE A1212      21.934 -87.129 -57.598  1.00  5.430          C  
ATOM  18572  CG1 ILE A1212      22.273 -86.353 -56.325  1.00  5.430          C  
ATOM  18573  CG2 ILE A1212      21.866 -86.240 -58.839  1.00  5.430          C  
ATOM  18574  CD1 ILE A1212      23.616 -85.778 -56.300  1.00  5.430          C  
ATOM  18575  H   ILE A1212      21.696 -89.154 -56.034  1.00  4.640          H  
ATOM  18576  HA  ILE A1212      19.841 -87.130 -57.080  1.00  4.660          H  
ATOM  18577  HB  ILE A1212      22.723 -87.867 -57.738  1.00  6.510          H  
ATOM  18578 1HG1 ILE A1212      21.554 -85.566 -56.190  1.00  6.510          H  
ATOM  18579 2HG1 ILE A1212      22.201 -87.025 -55.480  1.00  6.510          H  
ATOM  18580 1HG2 ILE A1212      22.805 -85.748 -58.996  1.00  6.510          H  
ATOM  18581 2HG2 ILE A1212      21.641 -86.842 -59.712  1.00  6.510          H  
ATOM  18582 3HG2 ILE A1212      21.100 -85.514 -58.701  1.00  6.510          H  
ATOM  18583 1HD1 ILE A1212      23.759 -85.272 -55.356  1.00  6.510          H  
ATOM  18584 2HD1 ILE A1212      24.342 -86.578 -56.402  1.00  6.510          H  
ATOM  18585 3HD1 ILE A1212      23.730 -85.078 -57.100  1.00  6.510          H  
ATOM  18586  N   SER A1213      18.965 -88.283 -59.047  1.00  4.030          N  
ATOM  18587  CA  SER A1213      18.383 -88.972 -60.175  1.00  4.180          C  
ATOM  18588  C   SER A1213      17.153 -88.285 -60.735  1.00  4.190          C  
ATOM  18589  O   SER A1213      16.378 -87.646 -60.002  1.00  4.070          O  
ATOM  18590  CB  SER A1213      18.008 -90.383 -59.810  1.00  5.790          C  
ATOM  18591  OG  SER A1213      17.410 -90.995 -60.905  1.00  5.790          O  
ATOM  18592  H   SER A1213      18.433 -87.568 -58.574  1.00  4.840          H  
ATOM  18593  HA  SER A1213      19.131 -89.011 -60.966  1.00  5.020          H  
ATOM  18594 1HB  SER A1213      18.891 -90.947 -59.511  1.00  6.950          H  
ATOM  18595 2HB  SER A1213      17.320 -90.375 -58.969  1.00  6.950          H  
ATOM  18596  HG  SER A1213      17.104 -91.854 -60.606  1.00  6.950          H  
ATOM  18597  N   ASP A1214      17.027 -88.405 -62.042  1.00  4.350          N  
ATOM  18598  CA  ASP A1214      15.888 -87.996 -62.832  1.00  4.420          C  
ATOM  18599  C   ASP A1214      15.295 -86.637 -62.478  1.00  4.240          C  
ATOM  18600  O   ASP A1214      15.985 -85.619 -62.494  1.00  4.220          O  
ATOM  18601  CB  ASP A1214      14.814 -89.093 -62.807  1.00  6.160          C  
ATOM  18602  CG  ASP A1214      15.292 -90.396 -63.433  1.00  6.160          C  
ATOM  18603  OD1 ASP A1214      16.054 -90.338 -64.366  1.00  6.160          O  
ATOM  18604  OD2 ASP A1214      14.873 -91.441 -62.987  1.00  6.160          O  
ATOM  18605  H   ASP A1214      17.752 -88.926 -62.524  1.00  5.220          H  
ATOM  18606  HA  ASP A1214      16.235 -87.931 -63.850  1.00  5.300          H  
ATOM  18607 1HB  ASP A1214      14.496 -89.292 -61.780  1.00  7.390          H  
ATOM  18608 2HB  ASP A1214      13.949 -88.774 -63.392  1.00  7.390          H  
ATOM  18609  N   LYS A1215      14.014 -86.661 -62.109  1.00  4.130          N  
ATOM  18610  CA  LYS A1215      13.160 -85.517 -61.836  1.00  3.970          C  
ATOM  18611  C   LYS A1215      13.566 -84.546 -60.735  1.00  3.790          C  
ATOM  18612  O   LYS A1215      13.017 -83.445 -60.682  1.00  3.670          O  
ATOM  18613  CB  LYS A1215      11.759 -86.035 -61.510  1.00  5.620          C  
ATOM  18614  CG  LYS A1215      11.665 -86.812 -60.176  1.00  5.620          C  
ATOM  18615  CD  LYS A1215      10.269 -87.364 -59.926  1.00  5.620          C  
ATOM  18616  CE  LYS A1215      10.197 -88.114 -58.594  1.00  5.620          C  
ATOM  18617  NZ  LYS A1215       8.844 -88.700 -58.357  1.00  5.620          N  
ATOM  18618  H   LYS A1215      13.571 -87.561 -62.066  1.00  4.960          H  
ATOM  18619  HA  LYS A1215      13.108 -84.938 -62.759  1.00  4.760          H  
ATOM  18620 1HB  LYS A1215      11.067 -85.197 -61.460  1.00  6.750          H  
ATOM  18621 2HB  LYS A1215      11.426 -86.698 -62.310  1.00  6.750          H  
ATOM  18622 1HG  LYS A1215      12.385 -87.631 -60.169  1.00  6.750          H  
ATOM  18623 2HG  LYS A1215      11.905 -86.142 -59.351  1.00  6.750          H  
ATOM  18624 1HD  LYS A1215       9.561 -86.534 -59.892  1.00  6.750          H  
ATOM  18625 2HD  LYS A1215       9.981 -88.035 -60.735  1.00  6.750          H  
ATOM  18626 1HE  LYS A1215      10.935 -88.915 -58.596  1.00  6.750          H  
ATOM  18627 2HE  LYS A1215      10.431 -87.421 -57.783  1.00  6.750          H  
ATOM  18628 1HZ  LYS A1215       8.834 -89.186 -57.471  1.00  6.750          H  
ATOM  18629 2HZ  LYS A1215       8.157 -87.960 -58.342  1.00  6.750          H  
ATOM  18630 3HZ  LYS A1215       8.622 -89.349 -59.098  1.00  6.750          H  
ATOM  18631  N   ASN A1216      14.450 -84.932 -59.816  1.00  3.760          N  
ATOM  18632  CA  ASN A1216      14.767 -83.990 -58.742  1.00  3.580          C  
ATOM  18633  C   ASN A1216      15.879 -83.015 -59.094  1.00  3.600          C  
ATOM  18634  O   ASN A1216      16.191 -82.113 -58.303  1.00  3.450          O  
ATOM  18635  CB  ASN A1216      15.128 -84.745 -57.492  1.00  5.080          C  
ATOM  18636  CG  ASN A1216      13.956 -85.451 -56.897  1.00  5.080          C  
ATOM  18637  OD1 ASN A1216      12.807 -84.987 -56.937  1.00  5.080          O  
ATOM  18638  ND2 ASN A1216      14.231 -86.596 -56.346  1.00  5.080          N  
ATOM  18639  H   ASN A1216      14.920 -85.843 -59.889  1.00  4.510          H  
ATOM  18640  HA  ASN A1216      13.879 -83.392 -58.537  1.00  4.300          H  
ATOM  18641 1HB  ASN A1216      15.908 -85.475 -57.720  1.00  6.100          H  
ATOM  18642 2HB  ASN A1216      15.531 -84.054 -56.755  1.00  6.100          H  
ATOM  18643 1HD2 ASN A1216      13.511 -87.145 -55.917  1.00  6.100          H  
ATOM  18644 2HD2 ASN A1216      15.174 -86.931 -56.365  1.00  6.100          H  
ATOM  18645  N   VAL A1217      16.529 -83.243 -60.228  1.00  3.780          N  
ATOM  18646  CA  VAL A1217      17.625 -82.397 -60.648  1.00  3.810          C  
ATOM  18647  C   VAL A1217      17.518 -82.109 -62.148  1.00  3.970          C  
ATOM  18648  O   VAL A1217      16.734 -82.732 -62.858  1.00  4.120          O  
ATOM  18649  CB  VAL A1217      18.965 -83.036 -60.257  1.00  5.320          C  
ATOM  18650  CG1 VAL A1217      19.055 -83.232 -58.738  1.00  5.320          C  
ATOM  18651  CG2 VAL A1217      19.115 -84.308 -60.937  1.00  5.320          C  
ATOM  18652  H   VAL A1217      16.220 -84.002 -60.853  1.00  4.540          H  
ATOM  18653  HA  VAL A1217      17.554 -81.444 -60.126  1.00  4.570          H  
ATOM  18654  HB  VAL A1217      19.759 -82.363 -60.545  1.00  6.390          H  
ATOM  18655 1HG1 VAL A1217      19.997 -83.648 -58.505  1.00  6.390          H  
ATOM  18656 2HG1 VAL A1217      18.945 -82.278 -58.241  1.00  6.390          H  
ATOM  18657 3HG1 VAL A1217      18.288 -83.902 -58.388  1.00  6.390          H  
ATOM  18658 1HG2 VAL A1217      20.069 -84.747 -60.691  1.00  6.390          H  
ATOM  18659 2HG2 VAL A1217      18.311 -84.991 -60.653  1.00  6.390          H  
ATOM  18660 3HG2 VAL A1217      19.067 -84.105 -61.990  1.00  6.390          H  
ATOM  18661  N   VAL A1218      18.319 -81.192 -62.648  1.00  3.950          N  
ATOM  18662  CA  VAL A1218      18.341 -80.941 -64.073  1.00  4.130          C  
ATOM  18663  C   VAL A1218      19.675 -81.373 -64.642  1.00  4.270          C  
ATOM  18664  O   VAL A1218      20.721 -80.881 -64.232  1.00  4.220          O  
ATOM  18665  CB  VAL A1218      18.114 -79.452 -64.365  1.00  5.710          C  
ATOM  18666  CG1 VAL A1218      18.146 -79.193 -65.874  1.00  5.710          C  
ATOM  18667  CG2 VAL A1218      16.799 -79.018 -63.745  1.00  5.710          C  
ATOM  18668  H   VAL A1218      18.942 -80.689 -62.026  1.00  4.740          H  
ATOM  18669  HA  VAL A1218      17.551 -81.519 -64.552  1.00  4.960          H  
ATOM  18670  HB  VAL A1218      18.908 -78.891 -63.934  1.00  6.850          H  
ATOM  18671 1HG1 VAL A1218      18.001 -78.131 -66.064  1.00  6.850          H  
ATOM  18672 2HG1 VAL A1218      19.094 -79.501 -66.299  1.00  6.850          H  
ATOM  18673 3HG1 VAL A1218      17.358 -79.753 -66.337  1.00  6.850          H  
ATOM  18674 1HG2 VAL A1218      16.642 -77.961 -63.935  1.00  6.850          H  
ATOM  18675 2HG2 VAL A1218      15.990 -79.595 -64.185  1.00  6.850          H  
ATOM  18676 3HG2 VAL A1218      16.821 -79.191 -62.667  1.00  6.850          H  
ATOM  18677  N   PHE A1219      19.634 -82.283 -65.601  1.00  4.450          N  
ATOM  18678  CA  PHE A1219      20.842 -82.797 -66.233  1.00  4.600          C  
ATOM  18679  C   PHE A1219      21.097 -82.107 -67.582  1.00  4.690          C  
ATOM  18680  O   PHE A1219      20.376 -82.365 -68.536  1.00  4.740          O  
ATOM  18681  CB  PHE A1219      20.705 -84.311 -66.421  1.00  6.380          C  
ATOM  18682  CG  PHE A1219      20.747 -85.155 -65.140  1.00  6.380          C  
ATOM  18683  CD1 PHE A1219      19.587 -85.503 -64.499  1.00  6.380          C  
ATOM  18684  CD2 PHE A1219      21.949 -85.609 -64.589  1.00  6.380          C  
ATOM  18685  CE1 PHE A1219      19.586 -86.281 -63.383  1.00  6.380          C  
ATOM  18686  CE2 PHE A1219      21.940 -86.390 -63.436  1.00  6.380          C  
ATOM  18687  CZ  PHE A1219      20.761 -86.725 -62.843  1.00  6.380          C  
ATOM  18688  H   PHE A1219      18.733 -82.637 -65.885  1.00  5.340          H  
ATOM  18689  HA  PHE A1219      21.690 -82.604 -65.576  1.00  5.520          H  
ATOM  18690 1HB  PHE A1219      19.745 -84.502 -66.897  1.00  7.660          H  
ATOM  18691 2HB  PHE A1219      21.432 -84.666 -67.095  1.00  7.660          H  
ATOM  18692  HD1 PHE A1219      18.656 -85.156 -64.883  1.00  7.660          H  
ATOM  18693  HD2 PHE A1219      22.898 -85.345 -65.060  1.00  7.660          H  
ATOM  18694  HE1 PHE A1219      18.634 -86.527 -62.918  1.00  7.660          H  
ATOM  18695  HE2 PHE A1219      22.863 -86.740 -63.002  1.00  7.660          H  
ATOM  18696  HZ  PHE A1219      20.756 -87.336 -61.944  1.00  7.660          H  
ATOM  18697  N   MET A1220      22.118 -81.243 -67.648  1.00  4.720          N  
ATOM  18698  CA  MET A1220      22.442 -80.416 -68.822  1.00  4.840          C  
ATOM  18699  C   MET A1220      23.431 -81.084 -69.774  1.00  5.060          C  
ATOM  18700  O   MET A1220      24.179 -81.974 -69.390  1.00  5.080          O  
ATOM  18701  CB  MET A1220      23.002 -79.062 -68.403  1.00  6.730          C  
ATOM  18702  CG  MET A1220      21.994 -78.128 -67.746  1.00  6.730          C  
ATOM  18703  SD  MET A1220      21.773 -78.450 -65.999  1.00  6.730          S  
ATOM  18704  CE  MET A1220      23.272 -77.811 -65.326  1.00  6.730          C  
ATOM  18705  H   MET A1220      22.664 -81.130 -66.800  1.00  5.660          H  
ATOM  18706  HA  MET A1220      21.525 -80.242 -69.365  1.00  5.810          H  
ATOM  18707 1HB  MET A1220      23.835 -79.223 -67.739  1.00  8.070          H  
ATOM  18708 2HB  MET A1220      23.389 -78.548 -69.278  1.00  8.070          H  
ATOM  18709 1HG  MET A1220      22.307 -77.096 -67.876  1.00  8.070          H  
ATOM  18710 2HG  MET A1220      21.032 -78.260 -68.238  1.00  8.070          H  
ATOM  18711 1HE  MET A1220      23.291 -77.961 -64.262  1.00  8.070          H  
ATOM  18712 2HE  MET A1220      24.107 -78.314 -65.755  1.00  8.070          H  
ATOM  18713 3HE  MET A1220      23.343 -76.748 -65.546  1.00  8.070          H  
ATOM  18714  N   ASN A1221      23.540 -80.569 -71.002  1.00  5.230          N  
ATOM  18715  CA  ASN A1221      24.420 -81.155 -72.026  1.00  5.470          C  
ATOM  18716  C   ASN A1221      25.918 -81.274 -71.679  1.00  5.510          C  
ATOM  18717  O   ASN A1221      26.598 -82.130 -72.246  1.00  5.650          O  
ATOM  18718  CB  ASN A1221      24.285 -80.379 -73.329  1.00  7.560          C  
ATOM  18719  CG  ASN A1221      22.969 -80.631 -74.061  1.00  7.560          C  
ATOM  18720  OD1 ASN A1221      22.292 -81.656 -73.864  1.00  7.560          O  
ATOM  18721  ND2 ASN A1221      22.599 -79.697 -74.898  1.00  7.560          N  
ATOM  18722  H   ASN A1221      22.946 -79.792 -71.259  1.00  6.280          H  
ATOM  18723  HA  ASN A1221      24.069 -82.174 -72.205  1.00  6.560          H  
ATOM  18724 1HB  ASN A1221      24.371 -79.310 -73.121  1.00  9.070          H  
ATOM  18725 2HB  ASN A1221      25.108 -80.644 -73.991  1.00  9.070          H  
ATOM  18726 1HD2 ASN A1221      21.745 -79.790 -75.416  1.00  9.070          H  
ATOM  18727 2HD2 ASN A1221      23.169 -78.884 -75.030  1.00  9.070          H  
ATOM  18728  N   THR A1222      26.447 -80.416 -70.805  1.00  5.410          N  
ATOM  18729  CA  THR A1222      27.871 -80.478 -70.445  1.00  5.440          C  
ATOM  18730  C   THR A1222      28.056 -79.839 -69.072  1.00  5.210          C  
ATOM  18731  O   THR A1222      27.205 -79.049 -68.638  1.00  5.150          O  
ATOM  18732  CB  THR A1222      28.751 -79.798 -71.518  1.00  7.600          C  
ATOM  18733  OG1 THR A1222      30.141 -80.041 -71.237  1.00  7.600          O  
ATOM  18734  CG2 THR A1222      28.500 -78.294 -71.527  1.00  7.600          C  
ATOM  18735  H   THR A1222      25.876 -79.703 -70.378  1.00  6.490          H  
ATOM  18736  HA  THR A1222      28.180 -81.520 -70.372  1.00  6.530          H  
ATOM  18737  HB  THR A1222      28.512 -80.214 -72.495  1.00  9.120          H  
ATOM  18738  HG1 THR A1222      30.354 -81.012 -71.385  1.00  9.120          H  
ATOM  18739 1HG2 THR A1222      29.122 -77.834 -72.291  1.00  9.120          H  
ATOM  18740 2HG2 THR A1222      27.452 -78.103 -71.747  1.00  9.120          H  
ATOM  18741 3HG2 THR A1222      28.752 -77.868 -70.555  1.00  9.120          H  
ATOM  18742  N   CYS A1223      29.134 -80.179 -68.366  1.00  5.090          N  
ATOM  18743  CA  CYS A1223      29.388 -79.561 -67.068  1.00  4.850          C  
ATOM  18744  C   CYS A1223      29.870 -78.125 -67.150  1.00  4.770          C  
ATOM  18745  O   CYS A1223      30.657 -77.771 -68.026  1.00  4.880          O  
ATOM  18746  CB  CYS A1223      30.456 -80.311 -66.293  1.00  6.890          C  
ATOM  18747  SG  CYS A1223      30.027 -81.948 -65.767  1.00  6.890          S  
ATOM  18748  H   CYS A1223      29.820 -80.853 -68.753  1.00  6.110          H  
ATOM  18749  HA  CYS A1223      28.466 -79.582 -66.496  1.00  5.820          H  
ATOM  18750 1HB  CYS A1223      31.349 -80.394 -66.922  1.00  8.260          H  
ATOM  18751 2HB  CYS A1223      30.732 -79.726 -65.415  1.00  8.260          H  
ATOM  18752  N   SER A1224      29.443 -77.323 -66.185  1.00  4.610          N  
ATOM  18753  CA  SER A1224      29.939 -75.969 -66.018  1.00  4.530          C  
ATOM  18754  C   SER A1224      31.276 -75.987 -65.321  1.00  4.500          C  
ATOM  18755  O   SER A1224      31.512 -76.798 -64.418  1.00  4.430          O  
ATOM  18756  CB  SER A1224      29.009 -75.102 -65.212  1.00  6.370          C  
ATOM  18757  OG  SER A1224      29.621 -73.858 -64.946  1.00  6.370          O  
ATOM  18758  H   SER A1224      28.764 -77.672 -65.528  1.00  5.530          H  
ATOM  18759  HA  SER A1224      30.069 -75.522 -67.006  1.00  5.440          H  
ATOM  18760 1HB  SER A1224      28.077 -74.952 -65.752  1.00  7.650          H  
ATOM  18761 2HB  SER A1224      28.777 -75.585 -64.285  1.00  7.650          H  
ATOM  18762  HG  SER A1224      28.942 -73.333 -64.502  1.00  7.650          H  
ATOM  18763  N   VAL A1225      32.130 -75.053 -65.707  1.00  4.560          N  
ATOM  18764  CA  VAL A1225      33.451 -74.860 -65.124  1.00  4.550          C  
ATOM  18765  C   VAL A1225      33.380 -74.553 -63.627  1.00  4.330          C  
ATOM  18766  O   VAL A1225      34.361 -74.723 -62.906  1.00  4.310          O  
ATOM  18767  CB  VAL A1225      34.191 -73.728 -65.879  1.00  6.370          C  
ATOM  18768  CG1 VAL A1225      33.587 -72.355 -65.544  1.00  6.370          C  
ATOM  18769  CG2 VAL A1225      35.680 -73.752 -65.536  1.00  6.370          C  
ATOM  18770  H   VAL A1225      31.832 -74.452 -66.462  1.00  5.470          H  
ATOM  18771  HA  VAL A1225      34.016 -75.784 -65.257  1.00  5.460          H  
ATOM  18772  HB  VAL A1225      34.060 -73.889 -66.949  1.00  7.650          H  
ATOM  18773 1HG1 VAL A1225      34.107 -71.586 -66.113  1.00  7.650          H  
ATOM  18774 2HG1 VAL A1225      32.531 -72.339 -65.801  1.00  7.650          H  
ATOM  18775 3HG1 VAL A1225      33.707 -72.144 -64.487  1.00  7.650          H  
ATOM  18776 1HG2 VAL A1225      36.190 -72.971 -66.095  1.00  7.650          H  
ATOM  18777 2HG2 VAL A1225      35.829 -73.578 -64.473  1.00  7.650          H  
ATOM  18778 3HG2 VAL A1225      36.098 -74.721 -65.803  1.00  7.650          H  
ATOM  18779  N   ASN A1226      32.230 -74.052 -63.179  1.00  4.180          N  
ATOM  18780  CA  ASN A1226      32.039 -73.702 -61.786  1.00  3.970          C  
ATOM  18781  C   ASN A1226      31.321 -74.776 -60.956  1.00  3.860          C  
ATOM  18782  O   ASN A1226      30.937 -74.504 -59.818  1.00  3.680          O  
ATOM  18783  CB  ASN A1226      31.290 -72.390 -61.698  1.00  5.640          C  
ATOM  18784  CG  ASN A1226      32.103 -71.234 -62.207  1.00  5.640          C  
ATOM  18785  OD1 ASN A1226      33.316 -71.146 -61.981  1.00  5.640          O  
ATOM  18786  ND2 ASN A1226      31.454 -70.332 -62.900  1.00  5.640          N  
ATOM  18787  H   ASN A1226      31.462 -73.941 -63.839  1.00  5.020          H  
ATOM  18788  HA  ASN A1226      33.024 -73.565 -61.338  1.00  4.760          H  
ATOM  18789 1HB  ASN A1226      30.369 -72.458 -62.278  1.00  6.770          H  
ATOM  18790 2HB  ASN A1226      31.014 -72.195 -60.663  1.00  6.770          H  
ATOM  18791 1HD2 ASN A1226      31.940 -69.538 -63.267  1.00  6.770          H  
ATOM  18792 2HD2 ASN A1226      30.472 -70.433 -63.063  1.00  6.770          H  
ATOM  18793  N   PHE A1227      31.120 -75.980 -61.504  1.00  3.970          N  
ATOM  18794  CA  PHE A1227      30.459 -77.046 -60.742  1.00  3.890          C  
ATOM  18795  C   PHE A1227      31.397 -77.841 -59.858  1.00  3.900          C  
ATOM  18796  O   PHE A1227      32.588 -77.995 -60.137  1.00  4.060          O  
ATOM  18797  CB  PHE A1227      29.680 -78.002 -61.631  1.00  5.480          C  
ATOM  18798  CG  PHE A1227      28.361 -77.481 -62.189  1.00  5.480          C  
ATOM  18799  CD1 PHE A1227      27.698 -76.348 -61.671  1.00  5.480          C  
ATOM  18800  CD2 PHE A1227      27.745 -78.151 -63.226  1.00  5.480          C  
ATOM  18801  CE1 PHE A1227      26.505 -75.936 -62.188  1.00  5.480          C  
ATOM  18802  CE2 PHE A1227      26.543 -77.709 -63.726  1.00  5.480          C  
ATOM  18803  CZ  PHE A1227      25.929 -76.607 -63.207  1.00  5.480          C  
ATOM  18804  H   PHE A1227      31.432 -76.173 -62.461  1.00  4.760          H  
ATOM  18805  HA  PHE A1227      29.765 -76.591 -60.048  1.00  4.670          H  
ATOM  18806 1HB  PHE A1227      30.311 -78.282 -62.471  1.00  6.570          H  
ATOM  18807 2HB  PHE A1227      29.486 -78.891 -61.072  1.00  6.570          H  
ATOM  18808  HD1 PHE A1227      28.102 -75.768 -60.852  1.00  6.570          H  
ATOM  18809  HD2 PHE A1227      28.221 -79.043 -63.643  1.00  6.570          H  
ATOM  18810  HE1 PHE A1227      26.016 -75.059 -61.765  1.00  6.570          H  
ATOM  18811  HE2 PHE A1227      26.072 -78.228 -64.526  1.00  6.570          H  
ATOM  18812  HZ  PHE A1227      24.978 -76.263 -63.604  1.00  6.570          H  
ATOM  18813  N   THR A1228      30.834 -78.351 -58.766  1.00  3.750          N  
ATOM  18814  CA  THR A1228      31.573 -79.145 -57.798  1.00  3.780          C  
ATOM  18815  C   THR A1228      31.798 -80.553 -58.355  1.00  3.990          C  
ATOM  18816  O   THR A1228      30.908 -81.142 -58.971  1.00  4.090          O  
ATOM  18817  CB  THR A1228      30.818 -79.200 -56.453  1.00  5.280          C  
ATOM  18818  OG1 THR A1228      30.569 -77.864 -55.974  1.00  5.280          O  
ATOM  18819  CG2 THR A1228      31.655 -79.889 -55.414  1.00  5.280          C  
ATOM  18820  H   THR A1228      29.832 -78.192 -58.610  1.00  4.500          H  
ATOM  18821  HA  THR A1228      32.546 -78.682 -57.633  1.00  4.540          H  
ATOM  18822  HB  THR A1228      29.903 -79.719 -56.577  1.00  6.340          H  
ATOM  18823  HG1 THR A1228      29.891 -77.454 -56.536  1.00  6.340          H  
ATOM  18824 1HG2 THR A1228      31.110 -79.888 -54.479  1.00  6.340          H  
ATOM  18825 2HG2 THR A1228      31.868 -80.911 -55.718  1.00  6.340          H  
ATOM  18826 3HG2 THR A1228      32.590 -79.347 -55.282  1.00  6.340          H  
ATOM  18827  N   LYS A1229      33.012 -81.074 -58.223  1.00  4.080          N  
ATOM  18828  CA  LYS A1229      33.283 -82.408 -58.751  1.00  4.280          C  
ATOM  18829  C   LYS A1229      32.395 -83.477 -58.117  1.00  4.270          C  
ATOM  18830  O   LYS A1229      32.373 -83.635 -56.886  1.00  4.200          O  
ATOM  18831  CB  LYS A1229      34.751 -82.772 -58.536  1.00  5.910          C  
ATOM  18832  CG  LYS A1229      35.741 -81.956 -59.364  1.00  5.910          C  
ATOM  18833  CD  LYS A1229      37.182 -82.412 -59.113  1.00  5.910          C  
ATOM  18834  CE  LYS A1229      38.182 -81.594 -59.924  1.00  5.910          C  
ATOM  18835  NZ  LYS A1229      39.589 -82.015 -59.663  1.00  5.910          N  
ATOM  18836  H   LYS A1229      33.728 -80.554 -57.736  1.00  4.900          H  
ATOM  18837  HA  LYS A1229      33.077 -82.401 -59.822  1.00  5.140          H  
ATOM  18838 1HB  LYS A1229      35.003 -82.640 -57.485  1.00  7.090          H  
ATOM  18839 2HB  LYS A1229      34.901 -83.821 -58.776  1.00  7.090          H  
ATOM  18840 1HG  LYS A1229      35.506 -82.072 -60.424  1.00  7.090          H  
ATOM  18841 2HG  LYS A1229      35.649 -80.901 -59.109  1.00  7.090          H  
ATOM  18842 1HD  LYS A1229      37.416 -82.311 -58.052  1.00  7.090          H  
ATOM  18843 2HD  LYS A1229      37.283 -83.462 -59.390  1.00  7.090          H  
ATOM  18844 1HE  LYS A1229      37.968 -81.719 -60.983  1.00  7.090          H  
ATOM  18845 2HE  LYS A1229      38.075 -80.541 -59.664  1.00  7.090          H  
ATOM  18846 1HZ  LYS A1229      40.218 -81.451 -60.217  1.00  7.090          H  
ATOM  18847 2HZ  LYS A1229      39.803 -81.891 -58.682  1.00  7.090          H  
ATOM  18848 3HZ  LYS A1229      39.703 -82.987 -59.911  1.00  7.090          H  
ATOM  18849  N   ALA A1230      31.766 -84.301 -58.963  1.00  4.380          N  
ATOM  18850  CA  ALA A1230      30.904 -85.362 -58.489  1.00  4.410          C  
ATOM  18851  C   ALA A1230      31.022 -86.658 -59.289  1.00  4.620          C  
ATOM  18852  O   ALA A1230      29.990 -87.208 -59.662  1.00  4.830          O  
ATOM  18853  CB  ALA A1230      29.473 -84.889 -58.535  1.00  6.160          C  
ATOM  18854  H   ALA A1230      31.794 -84.140 -59.974  1.00  5.260          H  
ATOM  18855  HA  ALA A1230      31.167 -85.579 -57.459  1.00  5.290          H  
ATOM  18856 1HB  ALA A1230      28.818 -85.647 -58.147  1.00  7.390          H  
ATOM  18857 2HB  ALA A1230      29.401 -84.000 -57.928  1.00  7.390          H  
ATOM  18858 3HB  ALA A1230      29.198 -84.667 -59.558  1.00  7.390          H  
ATOM  18859  N   PRO A1231      32.235 -87.241 -59.469  1.00  4.620          N  
ATOM  18860  CA  PRO A1231      32.517 -88.459 -60.238  1.00  4.800          C  
ATOM  18861  C   PRO A1231      31.775 -89.670 -59.671  1.00  5.060          C  
ATOM  18862  O   PRO A1231      31.637 -90.705 -60.317  1.00  5.330          O  
ATOM  18863  CB  PRO A1231      34.037 -88.616 -60.091  1.00  7.200          C  
ATOM  18864  CG  PRO A1231      34.388 -87.852 -58.829  1.00  7.200          C  
ATOM  18865  CD  PRO A1231      33.439 -86.677 -58.813  1.00  7.200          C  
ATOM  18866  HA  PRO A1231      32.240 -88.282 -61.284  1.00  5.760          H  
ATOM  18867 1HB  PRO A1231      34.297 -89.684 -60.024  1.00  8.640          H  
ATOM  18868 2HB  PRO A1231      34.540 -88.221 -60.986  1.00  8.640          H  
ATOM  18869 1HG  PRO A1231      34.280 -88.501 -57.946  1.00  8.640          H  
ATOM  18870 2HG  PRO A1231      35.443 -87.538 -58.860  1.00  8.640          H  
ATOM  18871 1HD  PRO A1231      33.254 -86.368 -57.777  1.00  8.640          H  
ATOM  18872 2HD  PRO A1231      33.864 -85.875 -59.426  1.00  8.640          H  
ATOM  18873  N   LEU A1232      31.379 -89.540 -58.418  1.00  5.090          N  
ATOM  18874  CA  LEU A1232      30.625 -90.510 -57.666  1.00  5.400          C  
ATOM  18875  C   LEU A1232      29.234 -90.725 -58.262  1.00  5.190          C  
ATOM  18876  O   LEU A1232      28.623 -91.781 -58.071  1.00  5.200          O  
ATOM  18877  CB  LEU A1232      30.519 -90.028 -56.222  1.00  7.440          C  
ATOM  18878  CG  LEU A1232      31.861 -89.984 -55.424  1.00  7.440          C  
ATOM  18879  CD1 LEU A1232      31.615 -89.336 -54.096  1.00  7.440          C  
ATOM  18880  CD2 LEU A1232      32.413 -91.402 -55.205  1.00  7.440          C  
ATOM  18881  H   LEU A1232      31.579 -88.675 -57.950  1.00  6.110          H  
ATOM  18882  HA  LEU A1232      31.147 -91.460 -57.711  1.00  6.480          H  
ATOM  18883 1HB  LEU A1232      30.098 -89.024 -56.232  1.00  8.920          H  
ATOM  18884 2HB  LEU A1232      29.833 -90.678 -55.694  1.00  8.920          H  
ATOM  18885  HG  LEU A1232      32.590 -89.387 -55.969  1.00  8.920          H  
ATOM  18886 1HD1 LEU A1232      32.544 -89.289 -53.529  1.00  8.920          H  
ATOM  18887 2HD1 LEU A1232      31.224 -88.326 -54.226  1.00  8.920          H  
ATOM  18888 3HD1 LEU A1232      30.910 -89.936 -53.560  1.00  8.920          H  
ATOM  18889 1HD2 LEU A1232      33.339 -91.341 -54.634  1.00  8.920          H  
ATOM  18890 2HD2 LEU A1232      31.687 -91.997 -54.646  1.00  8.920          H  
ATOM  18891 3HD2 LEU A1232      32.620 -91.888 -56.149  1.00  8.920          H  
ATOM  18892  N   VAL A1233      28.692 -89.662 -58.868  1.00  5.040          N  
ATOM  18893  CA  VAL A1233      27.349 -89.636 -59.413  1.00  4.930          C  
ATOM  18894  C   VAL A1233      27.324 -90.192 -60.842  1.00  5.140          C  
ATOM  18895  O   VAL A1233      28.161 -89.863 -61.696  1.00  5.170          O  
ATOM  18896  CB  VAL A1233      26.772 -88.190 -59.370  1.00  6.950          C  
ATOM  18897  CG1 VAL A1233      25.349 -88.125 -59.982  1.00  6.950          C  
ATOM  18898  CG2 VAL A1233      26.742 -87.706 -57.943  1.00  6.950          C  
ATOM  18899  H   VAL A1233      29.269 -88.834 -59.019  1.00  6.050          H  
ATOM  18900  HA  VAL A1233      26.718 -90.270 -58.792  1.00  5.920          H  
ATOM  18901  HB  VAL A1233      27.416 -87.537 -59.958  1.00  8.340          H  
ATOM  18902 1HG1 VAL A1233      24.993 -87.108 -59.931  1.00  8.340          H  
ATOM  18903 2HG1 VAL A1233      25.347 -88.446 -61.008  1.00  8.340          H  
ATOM  18904 3HG1 VAL A1233      24.678 -88.765 -59.412  1.00  8.340          H  
ATOM  18905 1HG2 VAL A1233      26.360 -86.685 -57.913  1.00  8.340          H  
ATOM  18906 2HG2 VAL A1233      26.096 -88.355 -57.355  1.00  8.340          H  
ATOM  18907 3HG2 VAL A1233      27.748 -87.729 -57.530  1.00  8.340          H  
ATOM  18908  N   TYR A1234      26.337 -91.047 -61.081  1.00  5.350          N  
ATOM  18909  CA  TYR A1234      26.066 -91.678 -62.364  1.00  5.490          C  
ATOM  18910  C   TYR A1234      24.561 -91.725 -62.573  1.00  5.470          C  
ATOM  18911  O   TYR A1234      23.818 -92.043 -61.643  1.00  5.780          O  
ATOM  18912  CB  TYR A1234      26.656 -93.088 -62.420  1.00  7.630          C  
ATOM  18913  CG  TYR A1234      26.270 -93.848 -63.663  1.00  7.630          C  
ATOM  18914  CD1 TYR A1234      26.882 -93.577 -64.867  1.00  7.630          C  
ATOM  18915  CD2 TYR A1234      25.290 -94.828 -63.588  1.00  7.630          C  
ATOM  18916  CE1 TYR A1234      26.508 -94.273 -65.995  1.00  7.630          C  
ATOM  18917  CE2 TYR A1234      24.928 -95.524 -64.710  1.00  7.630          C  
ATOM  18918  CZ  TYR A1234      25.524 -95.252 -65.910  1.00  7.630          C  
ATOM  18919  OH  TYR A1234      25.151 -95.951 -67.036  1.00  7.630          O  
ATOM  18920  H   TYR A1234      25.715 -91.263 -60.313  1.00  6.420          H  
ATOM  18921  HA  TYR A1234      26.503 -91.075 -63.161  1.00  6.590          H  
ATOM  18922 1HB  TYR A1234      27.746 -93.027 -62.384  1.00  9.160          H  
ATOM  18923 2HB  TYR A1234      26.331 -93.662 -61.553  1.00  9.160          H  
ATOM  18924  HD1 TYR A1234      27.653 -92.809 -64.928  1.00  9.160          H  
ATOM  18925  HD2 TYR A1234      24.809 -95.047 -62.636  1.00  9.160          H  
ATOM  18926  HE1 TYR A1234      26.984 -94.057 -66.950  1.00  9.160          H  
ATOM  18927  HE2 TYR A1234      24.167 -96.291 -64.650  1.00  9.160          H  
ATOM  18928  HH  TYR A1234      25.671 -95.652 -67.784  1.00  9.160          H  
ATOM  18929  N   LEU A1235      24.097 -91.389 -63.773  1.00  5.240          N  
ATOM  18930  CA  LEU A1235      22.672 -91.461 -64.052  1.00  5.230          C  
ATOM  18931  C   LEU A1235      22.344 -92.728 -64.808  1.00  5.510          C  
ATOM  18932  O   LEU A1235      22.680 -92.865 -65.987  1.00  5.880          O  
ATOM  18933  CB  LEU A1235      22.222 -90.238 -64.876  1.00  7.330          C  
ATOM  18934  CG  LEU A1235      20.704 -90.195 -65.349  1.00  7.330          C  
ATOM  18935  CD1 LEU A1235      19.742 -90.166 -64.139  1.00  7.330          C  
ATOM  18936  CD2 LEU A1235      20.499 -88.952 -66.233  1.00  7.330          C  
ATOM  18937  H   LEU A1235      24.730 -91.126 -64.517  1.00  6.290          H  
ATOM  18938  HA  LEU A1235      22.135 -91.474 -63.106  1.00  6.280          H  
ATOM  18939 1HB  LEU A1235      22.410 -89.342 -64.286  1.00  8.790          H  
ATOM  18940 2HB  LEU A1235      22.840 -90.187 -65.770  1.00  8.790          H  
ATOM  18941  HG  LEU A1235      20.473 -91.094 -65.936  1.00  8.790          H  
ATOM  18942 1HD1 LEU A1235      18.708 -90.139 -64.504  1.00  8.790          H  
ATOM  18943 2HD1 LEU A1235      19.874 -91.059 -63.533  1.00  8.790          H  
ATOM  18944 3HD1 LEU A1235      19.936 -89.298 -63.541  1.00  8.790          H  
ATOM  18945 1HD2 LEU A1235      19.462 -88.915 -66.582  1.00  8.790          H  
ATOM  18946 2HD2 LEU A1235      20.714 -88.063 -65.665  1.00  8.790          H  
ATOM  18947 3HD2 LEU A1235      21.163 -89.001 -67.092  1.00  8.790          H  
ATOM  18948  N   ASN A1236      21.676 -93.664 -64.152  1.00  5.540          N  
ATOM  18949  CA  ASN A1236      21.400 -94.889 -64.862  1.00  5.650          C  
ATOM  18950  C   ASN A1236      20.099 -94.711 -65.607  1.00  5.710          C  
ATOM  18951  O   ASN A1236      19.415 -93.705 -65.438  1.00  5.630          O  
ATOM  18952  CB  ASN A1236      21.330 -96.049 -63.871  1.00  7.870          C  
ATOM  18953  CG  ASN A1236      21.535 -97.414 -64.485  1.00  7.870          C  
ATOM  18954  OD1 ASN A1236      21.587 -97.542 -65.715  1.00  7.870          O  
ATOM  18955  ND2 ASN A1236      21.648 -98.418 -63.654  1.00  7.870          N  
ATOM  18956  H   ASN A1236      21.403 -93.527 -63.188  1.00  6.650          H  
ATOM  18957  HA  ASN A1236      22.185 -95.073 -65.596  1.00  6.780          H  
ATOM  18958 1HB  ASN A1236      22.087 -95.904 -63.101  1.00  9.440          H  
ATOM  18959 2HB  ASN A1236      20.367 -96.035 -63.376  1.00  9.440          H  
ATOM  18960 1HD2 ASN A1236      21.781 -99.346 -64.003  1.00  9.440          H  
ATOM  18961 2HD2 ASN A1236      21.594 -98.260 -62.668  1.00  9.440          H  
ATOM  18962  N   HIS A1237      19.709 -95.727 -66.360  1.00  6.170          N  
ATOM  18963  CA  HIS A1237      18.446 -95.741 -67.091  1.00  6.530          C  
ATOM  18964  C   HIS A1237      18.267 -94.477 -67.941  1.00  6.680          C  
ATOM  18965  O   HIS A1237      17.160 -93.945 -68.047  1.00  7.040          O  
ATOM  18966  CB  HIS A1237      17.283 -95.885 -66.110  1.00  9.000          C  
ATOM  18967  CG  HIS A1237      17.435 -97.073 -65.219  1.00  9.000          C  
ATOM  18968  ND1 HIS A1237      17.326 -98.374 -65.672  1.00  9.000          N  
ATOM  18969  CD2 HIS A1237      17.705 -97.154 -63.899  1.00  9.000          C  
ATOM  18970  CE1 HIS A1237      17.529 -99.199 -64.660  1.00  9.000          C  
ATOM  18971  NE2 HIS A1237      17.760 -98.482 -63.576  1.00  9.000          N  
ATOM  18972  H   HIS A1237      20.347 -96.512 -66.445  1.00  7.400          H  
ATOM  18973  HA  HIS A1237      18.428 -96.597 -67.766  1.00  7.840          H  
ATOM  18974 1HB  HIS A1237      17.199 -94.990 -65.490  1.00 10.800          H  
ATOM  18975 2HB  HIS A1237      16.350 -95.987 -66.661  1.00 10.800          H  
ATOM  18976  HD1 HIS A1237      16.877 -98.657 -66.520  1.00 10.800          H  
ATOM  18977  HD2 HIS A1237      17.875 -96.396 -63.135  1.00 10.800          H  
ATOM  18978  HE1 HIS A1237      17.488-100.278 -64.808  1.00 10.800          H  
ATOM  18979  N   SER A1238      19.354 -94.006 -68.548  1.00  6.750          N  
ATOM  18980  CA  SER A1238      19.358 -92.804 -69.364  1.00  7.210          C  
ATOM  18981  C   SER A1238      18.811 -93.065 -70.758  1.00  7.700          C  
ATOM  18982  O   SER A1238      18.619 -94.215 -71.159  1.00  8.150          O  
ATOM  18983  CB  SER A1238      20.765 -92.237 -69.421  1.00  9.910          C  
ATOM  18984  OG  SER A1238      21.637 -93.102 -70.097  1.00  9.910          O  
ATOM  18985  H   SER A1238      20.232 -94.494 -68.443  1.00  8.100          H  
ATOM  18986  HA  SER A1238      18.717 -92.061 -68.882  1.00  8.650          H  
ATOM  18987 1HB  SER A1238      20.746 -91.269 -69.921  1.00 11.890          H  
ATOM  18988 2HB  SER A1238      21.127 -92.071 -68.401  1.00 11.890          H  
ATOM  18989  HG  SER A1238      22.478 -92.637 -70.158  1.00 11.890          H  
ATOM  18990  N   VAL A1239      18.573 -91.990 -71.506  1.00  7.870          N  
ATOM  18991  CA  VAL A1239      18.081 -92.088 -72.874  1.00  8.590          C  
ATOM  18992  C   VAL A1239      19.218 -92.466 -73.847  1.00  9.170          C  
ATOM  18993  O   VAL A1239      20.175 -91.705 -73.960  1.00  9.250          O  
ATOM  18994  CB  VAL A1239      17.488 -90.721 -73.274  1.00 11.740          C  
ATOM  18995  CG1 VAL A1239      17.055 -90.705 -74.734  1.00 11.740          C  
ATOM  18996  CG2 VAL A1239      16.304 -90.413 -72.395  1.00 11.740          C  
ATOM  18997  H   VAL A1239      18.741 -91.076 -71.096  1.00  9.440          H  
ATOM  18998  HA  VAL A1239      17.269 -92.804 -72.880  1.00 10.310          H  
ATOM  18999  HB  VAL A1239      18.234 -89.965 -73.121  1.00 14.090          H  
ATOM  19000 1HG1 VAL A1239      16.647 -89.723 -74.976  1.00 14.090          H  
ATOM  19001 2HG1 VAL A1239      17.897 -90.894 -75.370  1.00 14.090          H  
ATOM  19002 3HG1 VAL A1239      16.292 -91.463 -74.899  1.00 14.090          H  
ATOM  19003 1HG2 VAL A1239      15.905 -89.435 -72.657  1.00 14.090          H  
ATOM  19004 2HG2 VAL A1239      15.537 -91.172 -72.532  1.00 14.090          H  
ATOM  19005 3HG2 VAL A1239      16.615 -90.402 -71.348  1.00 14.090          H  
ATOM  19006  N   PRO A1240      19.123 -93.600 -74.595  1.00  9.800          N  
ATOM  19007  CA  PRO A1240      20.126 -94.109 -75.539  1.00 10.580          C  
ATOM  19008  C   PRO A1240      20.498 -93.187 -76.701  1.00 11.050          C  
ATOM  19009  O   PRO A1240      21.569 -93.334 -77.288  1.00 11.550          O  
ATOM  19010  CB  PRO A1240      19.437 -95.359 -76.112  1.00 15.870          C  
ATOM  19011  CG  PRO A1240      18.461 -95.790 -75.063  1.00 15.870          C  
ATOM  19012  CD  PRO A1240      17.959 -94.515 -74.431  1.00 15.870          C  
ATOM  19013  HA  PRO A1240      21.027 -94.391 -74.974  1.00 12.700          H  
ATOM  19014 1HB  PRO A1240      18.952 -95.114 -77.067  1.00 19.040          H  
ATOM  19015 2HB  PRO A1240      20.190 -96.130 -76.331  1.00 19.040          H  
ATOM  19016 1HG  PRO A1240      17.654 -96.384 -75.519  1.00 19.040          H  
ATOM  19017 2HG  PRO A1240      18.961 -96.448 -74.335  1.00 19.040          H  
ATOM  19018 1HD  PRO A1240      17.063 -94.131 -74.940  1.00 19.040          H  
ATOM  19019 2HD  PRO A1240      17.780 -94.768 -73.380  1.00 19.040          H  
ATOM  19020  N   LYS A1241      19.614 -92.262 -77.053  1.00 11.070          N  
ATOM  19021  CA  LYS A1241      19.863 -91.351 -78.160  1.00 11.700          C  
ATOM  19022  C   LYS A1241      19.535 -89.923 -77.767  1.00 12.120          C  
ATOM  19023  O   LYS A1241      18.568 -89.345 -78.268  1.00 12.750          O  
ATOM  19024  CB  LYS A1241      19.000 -91.747 -79.359  1.00 16.130          C  
ATOM  19025  CG  LYS A1241      19.284 -93.124 -79.933  1.00 16.130          C  
ATOM  19026  CD  LYS A1241      18.365 -93.422 -81.106  1.00 16.130          C  
ATOM  19027  CE  LYS A1241      18.605 -94.816 -81.673  1.00 16.130          C  
ATOM  19028  NZ  LYS A1241      17.673 -95.132 -82.793  1.00 16.130          N  
ATOM  19029  H   LYS A1241      18.750 -92.173 -76.545  1.00 13.280          H  
ATOM  19030  HA  LYS A1241      20.919 -91.393 -78.428  1.00 14.040          H  
ATOM  19031 1HB  LYS A1241      17.952 -91.720 -79.067  1.00 19.350          H  
ATOM  19032 2HB  LYS A1241      19.137 -91.019 -80.157  1.00 19.350          H  
ATOM  19033 1HG  LYS A1241      20.323 -93.174 -80.258  1.00 19.350          H  
ATOM  19034 2HG  LYS A1241      19.128 -93.879 -79.171  1.00 19.350          H  
ATOM  19035 1HD  LYS A1241      17.327 -93.343 -80.782  1.00 19.350          H  
ATOM  19036 2HD  LYS A1241      18.538 -92.689 -81.891  1.00 19.350          H  
ATOM  19037 1HE  LYS A1241      19.629 -94.879 -82.036  1.00 19.350          H  
ATOM  19038 2HE  LYS A1241      18.464 -95.549 -80.878  1.00 19.350          H  
ATOM  19039 1HZ  LYS A1241      17.862 -96.062 -83.140  1.00 19.350          H  
ATOM  19040 2HZ  LYS A1241      16.716 -95.086 -82.465  1.00 19.350          H  
ATOM  19041 3HZ  LYS A1241      17.800 -94.465 -83.544  1.00 19.350          H  
ATOM  19042  N   LEU A1242      20.316 -89.352 -76.862  1.00 11.940          N  
ATOM  19043  CA  LEU A1242      20.014 -88.013 -76.392  1.00 12.500          C  
ATOM  19044  C   LEU A1242      21.044 -86.995 -76.850  1.00 13.240          C  
ATOM  19045  O   LEU A1242      22.168 -86.973 -76.344  1.00 13.480          O  
ATOM  19046  CB  LEU A1242      19.944 -88.024 -74.868  1.00 17.280          C  
ATOM  19047  CG  LEU A1242      19.607 -86.704 -74.145  1.00 17.280          C  
ATOM  19048  CD1 LEU A1242      18.191 -86.254 -74.536  1.00 17.280          C  
ATOM  19049  CD2 LEU A1242      19.695 -86.942 -72.646  1.00 17.280          C  
ATOM  19050  H   LEU A1242      21.104 -89.863 -76.482  1.00 14.330          H  
ATOM  19051  HA  LEU A1242      19.049 -87.726 -76.799  1.00 15.000          H  
ATOM  19052 1HB  LEU A1242      19.203 -88.729 -74.597  1.00 20.730          H  
ATOM  19053 2HB  LEU A1242      20.898 -88.381 -74.483  1.00 20.730          H  
ATOM  19054  HG  LEU A1242      20.318 -85.919 -74.427  1.00 20.730          H  
ATOM  19055 1HD1 LEU A1242      17.946 -85.348 -74.013  1.00 20.730          H  
ATOM  19056 2HD1 LEU A1242      18.123 -86.071 -75.602  1.00 20.730          H  
ATOM  19057 3HD1 LEU A1242      17.477 -87.031 -74.260  1.00 20.730          H  
ATOM  19058 1HD2 LEU A1242      19.460 -86.032 -72.096  1.00 20.730          H  
ATOM  19059 2HD2 LEU A1242      18.990 -87.718 -72.357  1.00 20.730          H  
ATOM  19060 3HD2 LEU A1242      20.701 -87.262 -72.388  1.00 20.730          H  
ATOM  19061  N   SER A1243      20.651 -86.134 -77.788  1.00 13.800          N  
ATOM  19062  CA  SER A1243      21.547 -85.115 -78.343  1.00 14.660          C  
ATOM  19063  C   SER A1243      21.268 -83.730 -77.760  1.00 15.340          C  
ATOM  19064  O   SER A1243      21.988 -82.763 -78.027  1.00 15.920          O  
ATOM  19065  CB  SER A1243      21.385 -85.062 -79.845  1.00 20.180          C  
ATOM  19066  OG  SER A1243      20.086 -84.657 -80.185  1.00 20.180          O  
ATOM  19067  H   SER A1243      19.717 -86.216 -78.176  1.00 16.560          H  
ATOM  19068  HA  SER A1243      22.574 -85.390 -78.100  1.00 17.590          H  
ATOM  19069 1HB  SER A1243      22.111 -84.367 -80.267  1.00 24.220          H  
ATOM  19070 2HB  SER A1243      21.584 -86.045 -80.267  1.00 24.220          H  
ATOM  19071  HG  SER A1243      20.069 -84.612 -81.146  1.00 24.220          H  
ATOM  19072  N   ASP A1244      20.189 -83.644 -76.992  1.00 15.410          N  
ATOM  19073  CA  ASP A1244      19.711 -82.405 -76.391  1.00 16.170          C  
ATOM  19074  C   ASP A1244      18.916 -82.703 -75.138  1.00 16.310          C  
ATOM  19075  O   ASP A1244      17.788 -83.197 -75.220  1.00 16.780          O  
ATOM  19076  CB  ASP A1244      18.870 -81.597 -77.383  1.00 22.330          C  
ATOM  19077  CG  ASP A1244      18.430 -80.230 -76.825  1.00 22.330          C  
ATOM  19078  OD1 ASP A1244      18.451 -80.056 -75.607  1.00 22.330          O  
ATOM  19079  OD2 ASP A1244      18.089 -79.369 -77.613  1.00 22.330          O  
ATOM  19080  H   ASP A1244      19.691 -84.501 -76.818  1.00 18.490          H  
ATOM  19081  HA  ASP A1244      20.569 -81.806 -76.111  1.00 19.400          H  
ATOM  19082 1HB  ASP A1244      19.458 -81.432 -78.292  1.00 26.800          H  
ATOM  19083 2HB  ASP A1244      17.984 -82.165 -77.663  1.00 26.800          H  
ATOM  19084  N   PHE A1245      19.518 -82.399 -73.990  1.00 16.070          N  
ATOM  19085  CA  PHE A1245      18.984 -82.711 -72.667  1.00 16.330          C  
ATOM  19086  C   PHE A1245      17.585 -82.195 -72.416  1.00 17.120          C  
ATOM  19087  O   PHE A1245      16.916 -82.684 -71.496  1.00 17.560          O  
ATOM  19088  CB  PHE A1245      19.843 -82.131 -71.569  1.00 22.760          C  
ATOM  19089  CG  PHE A1245      19.586 -80.656 -71.241  1.00 22.760          C  
ATOM  19090  CD1 PHE A1245      18.745 -80.298 -70.174  1.00 22.760          C  
ATOM  19091  CD2 PHE A1245      20.148 -79.642 -71.980  1.00 22.760          C  
ATOM  19092  CE1 PHE A1245      18.516 -78.975 -69.876  1.00 22.760          C  
ATOM  19093  CE2 PHE A1245      19.911 -78.327 -71.679  1.00 22.760          C  
ATOM  19094  CZ  PHE A1245      19.096 -77.996 -70.623  1.00 22.760          C  
ATOM  19095  H   PHE A1245      20.442 -81.977 -74.051  1.00 19.280          H  
ATOM  19096  HA  PHE A1245      18.978 -83.795 -72.558  1.00 19.600          H  
ATOM  19097 1HB  PHE A1245      19.649 -82.711 -70.691  1.00 27.310          H  
ATOM  19098 2HB  PHE A1245      20.889 -82.253 -71.809  1.00 27.310          H  
ATOM  19099  HD1 PHE A1245      18.282 -81.088 -69.572  1.00 27.310          H  
ATOM  19100  HD2 PHE A1245      20.769 -79.888 -72.804  1.00 27.310          H  
ATOM  19101  HE1 PHE A1245      17.878 -78.704 -69.047  1.00 27.310          H  
ATOM  19102  HE2 PHE A1245      20.363 -77.540 -72.284  1.00 27.310          H  
ATOM  19103  HZ  PHE A1245      18.907 -76.948 -70.389  1.00 27.310          H  
ATOM  19104  N   GLU A1246      17.139 -81.167 -73.153  1.00 17.440          N  
ATOM  19105  CA  GLU A1246      15.806 -80.664 -72.878  1.00 18.300          C  
ATOM  19106  C   GLU A1246      14.750 -81.740 -73.139  1.00 18.720          C  
ATOM  19107  O   GLU A1246      13.672 -81.698 -72.540  1.00 19.390          O  
ATOM  19108  CB  GLU A1246      15.474 -79.382 -73.641  1.00 25.280          C  
ATOM  19109  CG  GLU A1246      16.243 -78.137 -73.158  1.00 25.280          C  
ATOM  19110  CD  GLU A1246      15.797 -76.858 -73.853  1.00 25.280          C  
ATOM  19111  OE1 GLU A1246      14.934 -76.939 -74.699  1.00 25.280          O  
ATOM  19112  OE2 GLU A1246      16.301 -75.805 -73.529  1.00 25.280          O  
ATOM  19113  H   GLU A1246      17.713 -80.770 -73.922  1.00 20.930          H  
ATOM  19114  HA  GLU A1246      15.765 -80.406 -71.822  1.00 21.960          H  
ATOM  19115 1HB  GLU A1246      15.692 -79.529 -74.702  1.00 30.330          H  
ATOM  19116 2HB  GLU A1246      14.410 -79.173 -73.546  1.00 30.330          H  
ATOM  19117 1HG  GLU A1246      16.097 -78.031 -72.083  1.00 30.330          H  
ATOM  19118 2HG  GLU A1246      17.308 -78.297 -73.337  1.00 30.330          H  
ATOM  19119  N   SER A1247      15.013 -82.678 -74.067  1.00 18.440          N  
ATOM  19120  CA  SER A1247      14.054 -83.736 -74.376  1.00 18.970          C  
ATOM  19121  C   SER A1247      13.839 -84.639 -73.168  1.00 18.980          C  
ATOM  19122  O   SER A1247      12.702 -84.933 -72.784  1.00 19.710          O  
ATOM  19123  CB  SER A1247      14.556 -84.554 -75.547  1.00 26.350          C  
ATOM  19124  OG  SER A1247      13.677 -85.598 -75.853  1.00 26.350          O  
ATOM  19125  H   SER A1247      15.914 -82.689 -74.557  1.00 22.130          H  
ATOM  19126  HA  SER A1247      13.097 -83.276 -74.640  1.00 22.760          H  
ATOM  19127 1HB  SER A1247      14.671 -83.907 -76.410  1.00 31.620          H  
ATOM  19128 2HB  SER A1247      15.540 -84.959 -75.310  1.00 31.620          H  
ATOM  19129  HG  SER A1247      14.075 -86.065 -76.592  1.00 31.620          H  
ATOM  19130  N   GLU A1248      14.936 -85.084 -72.564  1.00 18.280          N  
ATOM  19131  CA  GLU A1248      14.880 -85.941 -71.394  1.00 18.390          C  
ATOM  19132  C   GLU A1248      14.210 -85.206 -70.232  1.00 18.960          C  
ATOM  19133  O   GLU A1248      13.382 -85.782 -69.522  1.00 19.590          O  
ATOM  19134  CB  GLU A1248      16.275 -86.437 -71.028  1.00 25.700          C  
ATOM  19135  CG  GLU A1248      16.317 -87.444 -69.910  1.00 25.700          C  
ATOM  19136  CD  GLU A1248      17.710 -87.973 -69.664  1.00 25.700          C  
ATOM  19137  OE1 GLU A1248      18.623 -87.197 -69.698  1.00 25.700          O  
ATOM  19138  OE2 GLU A1248      17.860 -89.159 -69.430  1.00 25.700          O  
ATOM  19139  H   GLU A1248      15.826 -84.816 -72.947  1.00 21.940          H  
ATOM  19140  HA  GLU A1248      14.275 -86.809 -71.643  1.00 22.070          H  
ATOM  19141 1HB  GLU A1248      16.728 -86.906 -71.889  1.00 30.840          H  
ATOM  19142 2HB  GLU A1248      16.901 -85.592 -70.742  1.00 30.840          H  
ATOM  19143 1HG  GLU A1248      15.965 -86.942 -69.033  1.00 30.840          H  
ATOM  19144 2HG  GLU A1248      15.639 -88.266 -70.116  1.00 30.840          H  
ATOM  19145  N   LEU A1249      14.551 -83.920 -70.069  1.00 18.900          N  
ATOM  19146  CA  LEU A1249      13.986 -83.105 -69.009  1.00 19.540          C  
ATOM  19147  C   LEU A1249      12.475 -82.957 -69.187  1.00 20.420          C  
ATOM  19148  O   LEU A1249      11.721 -83.062 -68.208  1.00 21.080          O  
ATOM  19149  CB  LEU A1249      14.671 -81.733 -69.012  1.00 27.100          C  
ATOM  19150  CG  LEU A1249      14.249 -80.693 -67.945  1.00 27.100          C  
ATOM  19151  CD1 LEU A1249      14.545 -81.223 -66.534  1.00 27.100          C  
ATOM  19152  CD2 LEU A1249      15.007 -79.403 -68.226  1.00 27.100          C  
ATOM  19153  H   LEU A1249      15.265 -83.510 -70.678  1.00 22.680          H  
ATOM  19154  HA  LEU A1249      14.175 -83.606 -68.072  1.00 23.450          H  
ATOM  19155 1HB  LEU A1249      15.746 -81.891 -68.915  1.00 32.520          H  
ATOM  19156 2HB  LEU A1249      14.494 -81.279 -69.981  1.00 32.520          H  
ATOM  19157  HG  LEU A1249      13.174 -80.500 -68.014  1.00 32.520          H  
ATOM  19158 1HD1 LEU A1249      14.249 -80.475 -65.801  1.00 32.520          H  
ATOM  19159 2HD1 LEU A1249      13.981 -82.131 -66.352  1.00 32.520          H  
ATOM  19160 3HD1 LEU A1249      15.605 -81.430 -66.433  1.00 32.520          H  
ATOM  19161 1HD2 LEU A1249      14.730 -78.643 -67.492  1.00 32.520          H  
ATOM  19162 2HD2 LEU A1249      16.059 -79.599 -68.164  1.00 32.520          H  
ATOM  19163 3HD2 LEU A1249      14.764 -79.046 -69.229  1.00 32.520          H  
ATOM  19164  N   SER A1250      12.035 -82.712 -70.432  1.00 20.530          N  
ATOM  19165  CA  SER A1250      10.625 -82.586 -70.765  1.00 21.460          C  
ATOM  19166  C   SER A1250       9.905 -83.883 -70.423  1.00 21.890          C  
ATOM  19167  O   SER A1250       8.853 -83.869 -69.780  1.00 22.760          O  
ATOM  19168  CB  SER A1250      10.470 -82.252 -72.229  1.00 29.670          C  
ATOM  19169  OG  SER A1250       9.127 -82.110 -72.580  1.00 29.670          O  
ATOM  19170  H   SER A1250      12.708 -82.564 -71.188  1.00 24.640          H  
ATOM  19171  HA  SER A1250      10.197 -81.778 -70.174  1.00 25.750          H  
ATOM  19172 1HB  SER A1250      11.009 -81.334 -72.445  1.00 35.610          H  
ATOM  19173 2HB  SER A1250      10.922 -83.039 -72.824  1.00 35.610          H  
ATOM  19174  HG  SER A1250       9.136 -81.851 -73.502  1.00 35.610          H  
ATOM  19175  N   HIS A1251      10.497 -85.028 -70.782  1.00 21.370          N  
ATOM  19176  CA  HIS A1251       9.894 -86.315 -70.455  1.00 21.830          C  
ATOM  19177  C   HIS A1251       9.621 -86.409 -68.957  1.00 22.240          C  
ATOM  19178  O   HIS A1251       8.533 -86.805 -68.530  1.00 23.080          O  
ATOM  19179  CB  HIS A1251      10.796 -87.476 -70.885  1.00 30.380          C  
ATOM  19180  CG  HIS A1251      10.273 -88.816 -70.498  1.00 30.380          C  
ATOM  19181  ND1 HIS A1251       9.222 -89.429 -71.147  1.00 30.380          N  
ATOM  19182  CD2 HIS A1251      10.653 -89.660 -69.512  1.00 30.380          C  
ATOM  19183  CE1 HIS A1251       8.983 -90.598 -70.577  1.00 30.380          C  
ATOM  19184  NE2 HIS A1251       9.838 -90.762 -69.585  1.00 30.380          N  
ATOM  19185  H   HIS A1251      11.361 -85.003 -71.336  1.00 25.640          H  
ATOM  19186  HA  HIS A1251       8.945 -86.413 -70.976  1.00 26.200          H  
ATOM  19187 1HB  HIS A1251      10.934 -87.447 -71.966  1.00 36.450          H  
ATOM  19188 2HB  HIS A1251      11.772 -87.365 -70.437  1.00 36.450          H  
ATOM  19189  HD2 HIS A1251      11.458 -89.490 -68.797  1.00 36.450          H  
ATOM  19190  HE1 HIS A1251       8.212 -91.305 -70.873  1.00 36.450          H  
ATOM  19191  HE2 HIS A1251       9.885 -91.567 -68.975  1.00 36.450          H  
ATOM  19192  N   TRP A1252      10.606 -86.062 -68.126  1.00 21.760          N  
ATOM  19193  CA  TRP A1252      10.361 -86.127 -66.693  1.00 22.220          C  
ATOM  19194  C   TRP A1252       9.207 -85.189 -66.293  1.00 23.060          C  
ATOM  19195  O   TRP A1252       8.287 -85.608 -65.588  1.00 23.880          O  
ATOM  19196  CB  TRP A1252      11.641 -85.751 -65.935  1.00 30.920          C  
ATOM  19197  CG  TRP A1252      12.745 -86.765 -66.097  1.00 30.920          C  
ATOM  19198  CD1 TRP A1252      12.615 -88.109 -66.280  1.00 30.920          C  
ATOM  19199  CD2 TRP A1252      14.162 -86.499 -66.154  1.00 30.920          C  
ATOM  19200  NE1 TRP A1252      13.840 -88.681 -66.435  1.00 30.920          N  
ATOM  19201  CE2 TRP A1252      14.795 -87.717 -66.371  1.00 30.920          C  
ATOM  19202  CE3 TRP A1252      14.927 -85.347 -66.052  1.00 30.920          C  
ATOM  19203  CZ2 TRP A1252      16.163 -87.819 -66.492  1.00 30.920          C  
ATOM  19204  CZ3 TRP A1252      16.291 -85.441 -66.183  1.00 30.920          C  
ATOM  19205  CH2 TRP A1252      16.899 -86.655 -66.399  1.00 30.920          C  
ATOM  19206  H   TRP A1252      11.522 -85.793 -68.508  1.00 26.110          H  
ATOM  19207  HA  TRP A1252      10.069 -87.140 -66.437  1.00 26.660          H  
ATOM  19208 1HB  TRP A1252      12.003 -84.792 -66.302  1.00 37.110          H  
ATOM  19209 2HB  TRP A1252      11.422 -85.638 -64.876  1.00 37.110          H  
ATOM  19210  HD1 TRP A1252      11.680 -88.655 -66.305  1.00 37.110          H  
ATOM  19211  HE1 TRP A1252      14.031 -89.668 -66.585  1.00 37.110          H  
ATOM  19212  HE3 TRP A1252      14.458 -84.387 -65.879  1.00 37.110          H  
ATOM  19213  HZ2 TRP A1252      16.658 -88.778 -66.667  1.00 37.110          H  
ATOM  19214  HZ3 TRP A1252      16.869 -84.526 -66.111  1.00 37.110          H  
ATOM  19215  HH2 TRP A1252      17.980 -86.713 -66.508  1.00 37.110          H  
ATOM  19216  N   PHE A1253       9.198 -83.955 -66.810  1.00 22.950          N  
ATOM  19217  CA  PHE A1253       8.152 -82.963 -66.512  1.00 23.770          C  
ATOM  19218  C   PHE A1253       6.742 -83.469 -66.829  1.00 24.660          C  
ATOM  19219  O   PHE A1253       5.818 -83.382 -66.007  1.00 25.490          O  
ATOM  19220  CB  PHE A1253       8.407 -81.666 -67.278  1.00 32.950          C  
ATOM  19221  CG  PHE A1253       7.316 -80.670 -67.138  1.00 32.950          C  
ATOM  19222  CD1 PHE A1253       7.199 -79.891 -66.001  1.00 32.950          C  
ATOM  19223  CD2 PHE A1253       6.386 -80.510 -68.158  1.00 32.950          C  
ATOM  19224  CE1 PHE A1253       6.175 -78.978 -65.883  1.00 32.950          C  
ATOM  19225  CE2 PHE A1253       5.367 -79.602 -68.042  1.00 32.950          C  
ATOM  19226  CZ  PHE A1253       5.259 -78.834 -66.903  1.00 32.950          C  
ATOM  19227  H   PHE A1253       9.984 -83.675 -67.406  1.00 27.540          H  
ATOM  19228  HA  PHE A1253       8.201 -82.739 -65.448  1.00 28.520          H  
ATOM  19229 1HB  PHE A1253       9.338 -81.218 -66.939  1.00 39.540          H  
ATOM  19230 2HB  PHE A1253       8.523 -81.887 -68.328  1.00 39.540          H  
ATOM  19231  HD1 PHE A1253       7.921 -80.007 -65.196  1.00 39.540          H  
ATOM  19232  HD2 PHE A1253       6.470 -81.120 -69.061  1.00 39.540          H  
ATOM  19233  HE1 PHE A1253       6.089 -78.371 -64.983  1.00 39.540          H  
ATOM  19234  HE2 PHE A1253       4.642 -79.489 -68.847  1.00 39.540          H  
ATOM  19235  HZ  PHE A1253       4.448 -78.114 -66.808  1.00 39.540          H  
ATOM  19236  N   LYS A1254       6.583 -84.005 -68.032  1.00 24.570          N  
ATOM  19237  CA  LYS A1254       5.314 -84.514 -68.539  1.00 25.470          C  
ATOM  19238  C   LYS A1254       4.721 -85.647 -67.712  1.00 25.980          C  
ATOM  19239  O   LYS A1254       3.554 -85.998 -67.893  1.00 26.810          O  
ATOM  19240  CB  LYS A1254       5.457 -85.012 -69.977  1.00 35.300          C  
ATOM  19241  CG  LYS A1254       5.649 -83.938 -71.047  1.00 35.300          C  
ATOM  19242  CD  LYS A1254       5.792 -84.596 -72.422  1.00 35.300          C  
ATOM  19243  CE  LYS A1254       5.933 -83.578 -73.543  1.00 35.300          C  
ATOM  19244  NZ  LYS A1254       6.078 -84.241 -74.875  1.00 35.300          N  
ATOM  19245  H   LYS A1254       7.404 -84.045 -68.643  1.00 29.480          H  
ATOM  19246  HA  LYS A1254       4.601 -83.691 -68.527  1.00 30.560          H  
ATOM  19247 1HB  LYS A1254       6.325 -85.679 -70.027  1.00 42.360          H  
ATOM  19248 2HB  LYS A1254       4.581 -85.601 -70.242  1.00 42.360          H  
ATOM  19249 1HG  LYS A1254       4.787 -83.272 -71.049  1.00 42.360          H  
ATOM  19250 2HG  LYS A1254       6.541 -83.353 -70.825  1.00 42.360          H  
ATOM  19251 1HD  LYS A1254       6.684 -85.228 -72.412  1.00 42.360          H  
ATOM  19252 2HD  LYS A1254       4.926 -85.226 -72.617  1.00 42.360          H  
ATOM  19253 1HE  LYS A1254       5.054 -82.938 -73.560  1.00 42.360          H  
ATOM  19254 2HE  LYS A1254       6.811 -82.966 -73.358  1.00 42.360          H  
ATOM  19255 1HZ  LYS A1254       6.171 -83.537 -75.594  1.00 42.360          H  
ATOM  19256 2HZ  LYS A1254       6.900 -84.829 -74.874  1.00 42.360          H  
ATOM  19257 3HZ  LYS A1254       5.261 -84.806 -75.063  1.00 42.360          H  
ATOM  19258  N   ASN A1255       5.544 -86.290 -66.890  1.00 25.560          N  
ATOM  19259  CA  ASN A1255       5.144 -87.418 -66.088  1.00 26.100          C  
ATOM  19260  C   ASN A1255       5.106 -87.111 -64.588  1.00 26.420          C  
ATOM  19261  O   ASN A1255       5.113 -88.034 -63.767  1.00 27.030          O  
ATOM  19262  CB  ASN A1255       6.044 -88.585 -66.434  1.00 36.320          C  
ATOM  19263  CG  ASN A1255       5.731 -89.119 -67.834  1.00 36.320          C  
ATOM  19264  OD1 ASN A1255       4.780 -89.900 -67.983  1.00 36.320          O  
ATOM  19265  ND2 ASN A1255       6.459 -88.706 -68.845  1.00 36.320          N  
ATOM  19266  H   ASN A1255       6.492 -85.935 -66.735  1.00 30.670          H  
ATOM  19267  HA  ASN A1255       4.129 -87.690 -66.374  1.00 31.320          H  
ATOM  19268 1HB  ASN A1255       7.090 -88.255 -66.405  1.00 43.590          H  
ATOM  19269 2HB  ASN A1255       5.923 -89.384 -65.707  1.00 43.590          H  
ATOM  19270 1HD2 ASN A1255       6.254 -89.027 -69.769  1.00 43.590          H  
ATOM  19271 2HD2 ASN A1255       7.213 -88.040 -68.706  1.00 43.590          H  
ATOM  19272  N   GLN A1256       5.032 -85.827 -64.220  1.00 26.090          N  
ATOM  19273  CA  GLN A1256       4.952 -85.478 -62.803  1.00 26.420          C  
ATOM  19274  C   GLN A1256       3.519 -85.585 -62.318  1.00 27.520          C  
ATOM  19275  O   GLN A1256       2.573 -85.419 -63.090  1.00 28.150          O  
ATOM  19276  CB  GLN A1256       5.462 -84.058 -62.534  1.00 36.860          C  
ATOM  19277  CG  GLN A1256       6.899 -83.851 -62.892  1.00 36.860          C  
ATOM  19278  CD  GLN A1256       7.823 -84.697 -62.097  1.00 36.860          C  
ATOM  19279  OE1 GLN A1256       7.880 -84.605 -60.865  1.00 36.860          O  
ATOM  19280  NE2 GLN A1256       8.547 -85.551 -62.794  1.00 36.860          N  
ATOM  19281  H   GLN A1256       5.058 -85.086 -64.928  1.00 31.310          H  
ATOM  19282  HA  GLN A1256       5.554 -86.182 -62.233  1.00 31.700          H  
ATOM  19283 1HB  GLN A1256       4.873 -83.349 -63.118  1.00 44.230          H  
ATOM  19284 2HB  GLN A1256       5.324 -83.810 -61.482  1.00 44.230          H  
ATOM  19285 1HG  GLN A1256       7.020 -84.136 -63.920  1.00 44.230          H  
ATOM  19286 2HG  GLN A1256       7.163 -82.807 -62.758  1.00 44.230          H  
ATOM  19287 1HE2 GLN A1256       9.183 -86.166 -62.337  1.00 44.230          H  
ATOM  19288 2HE2 GLN A1256       8.445 -85.597 -63.817  1.00 44.230          H  
ATOM  19289  N   THR A1257       3.359 -85.815 -61.023  1.00 27.810          N  
ATOM  19290  CA  THR A1257       2.048 -85.912 -60.411  1.00 28.860          C  
ATOM  19291  C   THR A1257       1.261 -84.626 -60.665  1.00 29.490          C  
ATOM  19292  O   THR A1257       1.747 -83.530 -60.399  1.00 29.410          O  
ATOM  19293  CB  THR A1257       2.200 -86.190 -58.897  1.00 39.980          C  
ATOM  19294  OG1 THR A1257       2.979 -87.380 -58.708  1.00 39.980          O  
ATOM  19295  CG2 THR A1257       0.845 -86.417 -58.275  1.00 39.980          C  
ATOM  19296  H   THR A1257       4.172 -85.959 -60.440  1.00 33.370          H  
ATOM  19297  HA  THR A1257       1.509 -86.742 -60.871  1.00 34.630          H  
ATOM  19298  HB  THR A1257       2.698 -85.351 -58.413  1.00 47.980          H  
ATOM  19299  HG1 THR A1257       3.206 -87.480 -57.771  1.00 47.980          H  
ATOM  19300 1HG2 THR A1257       0.962 -86.633 -57.232  1.00 47.980          H  
ATOM  19301 2HG2 THR A1257       0.253 -85.559 -58.385  1.00 47.980          H  
ATOM  19302 3HG2 THR A1257       0.357 -87.259 -58.756  1.00 47.980          H  
ATOM  19303  N   SER A1258       0.016 -84.769 -61.138  1.00 30.210          N  
ATOM  19304  CA  SER A1258      -0.874 -83.644 -61.467  1.00 30.960          C  
ATOM  19305  C   SER A1258      -1.438 -82.897 -60.257  1.00 31.190          C  
ATOM  19306  O   SER A1258      -1.999 -81.810 -60.394  1.00 31.560          O  
ATOM  19307  CB  SER A1258      -2.019 -84.154 -62.312  1.00 43.040          C  
ATOM  19308  OG  SER A1258      -2.834 -85.021 -61.570  1.00 43.040          O  
ATOM  19309  H   SER A1258      -0.324 -85.702 -61.325  1.00 36.250          H  
ATOM  19310  HA  SER A1258      -0.299 -82.930 -62.061  1.00 37.150          H  
ATOM  19311 1HB  SER A1258      -2.609 -83.312 -62.670  1.00 51.650          H  
ATOM  19312 2HB  SER A1258      -1.624 -84.675 -63.184  1.00 51.650          H  
ATOM  19313  HG  SER A1258      -3.547 -85.282 -62.161  1.00 51.650          H  
ATOM  19314  N   ILE A1259      -1.297 -83.502 -59.088  1.00 31.050          N  
ATOM  19315  CA  ILE A1259      -1.738 -82.949 -57.815  1.00 31.300          C  
ATOM  19316  C   ILE A1259      -0.829 -81.761 -57.471  1.00 30.860          C  
ATOM  19317  O   ILE A1259      -1.269 -80.753 -56.916  1.00 31.020          O  
ATOM  19318  CB  ILE A1259      -1.689 -83.983 -56.663  1.00 43.720          C  
ATOM  19319  CG1 ILE A1259      -2.676 -85.135 -56.901  1.00 43.720          C  
ATOM  19320  CG2 ILE A1259      -2.122 -83.289 -55.409  1.00 43.720          C  
ATOM  19321  CD1 ILE A1259      -2.484 -86.327 -55.951  1.00 43.720          C  
ATOM  19322  H   ILE A1259      -0.841 -84.394 -59.120  1.00 37.260          H  
ATOM  19323  HA  ILE A1259      -2.759 -82.585 -57.920  1.00 37.560          H  
ATOM  19324  HB  ILE A1259      -0.694 -84.378 -56.548  1.00 52.460          H  
ATOM  19325 1HG1 ILE A1259      -3.691 -84.762 -56.789  1.00 52.460          H  
ATOM  19326 2HG1 ILE A1259      -2.554 -85.491 -57.921  1.00 52.460          H  
ATOM  19327 1HG2 ILE A1259      -2.127 -83.951 -54.577  1.00 52.460          H  
ATOM  19328 2HG2 ILE A1259      -1.487 -82.465 -55.184  1.00 52.460          H  
ATOM  19329 3HG2 ILE A1259      -3.095 -82.938 -55.567  1.00 52.460          H  
ATOM  19330 1HD1 ILE A1259      -3.210 -87.100 -56.196  1.00 52.460          H  
ATOM  19331 2HD1 ILE A1259      -1.477 -86.728 -56.074  1.00 52.460          H  
ATOM  19332 3HD1 ILE A1259      -2.623 -86.038 -54.919  1.00 52.460          H  
ATOM  19333  N   ALA A1260       0.469 -81.953 -57.704  1.00 30.370          N  
ATOM  19334  CA  ALA A1260       1.517 -80.991 -57.414  1.00 29.980          C  
ATOM  19335  C   ALA A1260       1.332 -79.680 -58.188  1.00 30.430          C  
ATOM  19336  O   ALA A1260       0.865 -79.698 -59.327  1.00 30.930          O  
ATOM  19337  CB  ALA A1260       2.865 -81.582 -57.793  1.00 42.130          C  
ATOM  19338  H   ALA A1260       0.739 -82.813 -58.163  1.00 36.440          H  
ATOM  19339  HA  ALA A1260       1.496 -80.801 -56.355  1.00 35.980          H  
ATOM  19340 1HB  ALA A1260       3.656 -80.873 -57.554  1.00 50.550          H  
ATOM  19341 2HB  ALA A1260       3.042 -82.506 -57.264  1.00 50.550          H  
ATOM  19342 3HB  ALA A1260       2.871 -81.781 -58.866  1.00 50.550          H  
ATOM  19343  N   PRO A1261       1.702 -78.524 -57.609  1.00 30.360          N  
ATOM  19344  CA  PRO A1261       1.683 -77.230 -58.252  1.00 30.780          C  
ATOM  19345  C   PRO A1261       3.024 -77.000 -58.919  1.00 30.610          C  
ATOM  19346  O   PRO A1261       3.203 -75.992 -59.601  1.00 30.610          O  
ATOM  19347  OXT PRO A1261       3.987 -77.525 -58.360  1.00 46.170          O  
ATOM  19348  CB  PRO A1261       1.515 -76.272 -57.080  1.00 46.170          C  
ATOM  19349  CG  PRO A1261       2.262 -76.959 -55.950  1.00 46.170          C  
ATOM  19350  CD  PRO A1261       2.074 -78.464 -56.178  1.00 46.170          C  
ATOM  19351  HA  PRO A1261       0.853 -77.175 -58.971  1.00 36.940          H  
ATOM  19352 1HB  PRO A1261       1.933 -75.286 -57.342  1.00 55.400          H  
ATOM  19353 2HB  PRO A1261       0.446 -76.126 -56.868  1.00 55.400          H  
ATOM  19354 1HG  PRO A1261       3.323 -76.672 -56.009  1.00 55.400          H  
ATOM  19355 2HG  PRO A1261       1.899 -76.618 -54.982  1.00 55.400          H  
ATOM  19356 1HD  PRO A1261       3.021 -78.992 -55.988  1.00 55.400          H  
ATOM  19357 2HD  PRO A1261       1.253 -78.809 -55.531  1.00 55.400          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 -7056.97 739.259 4561.92 -402.531 128.56 249.342 2435.39 -2672.84 -12.9746 -91.4504 -2139.53 -386.619 -436.23 -443.466 -255.162 -110.029 -15.6083 19.2224 88.7008 542.397 1010.08 -289.429 313.046 -28.1012 25.8313 777.278 -3449.91
MET:NtermProteinFull_1 -4.34448 0.59421 1.99995 -0.42507 0.12563 0.23158 0.48269 -1.18458 -0 -0 -0.03414 1.19731 0 0 0 0 0 -0.10482 0.03815 1.80284 0 0 0 0.60916 0 0.61937 1.60778
PRO_2 -3.96614 0.65926 1.47819 -0.06772 0 0.04226 0.49094 -0.62313 -0 -0 0.6245 0.58094 0 0 0 0 0 -0.11577 0.03604 0.18354 0 -0.68146 0 -2.4119 0.18252 0.95403 -2.63389
MET_3 -5.48271 0.65522 3.17157 -0.33458 0.11365 0.09206 1.2291 -1.58644 -0.03434 -0.14585 -1.12605 -0.4721 0 0 0 0 0 0.14875 0.0146 0.94217 0 0.12447 0 0.60916 1.42526 0.52585 -0.1302
GLY_4 -3.5323 0.28168 3.03502 -0.00023 0 0 1.37016 -1.63355 -0.04347 -0.21048 -0.66937 -0.18482 0 0 0 0 0 -0.05787 0 0 0 -1.47695 0 0.83697 1.36865 0.24421 -0.67236
SER_5 -2.05649 0.12882 1.63718 -0.03205 0.00173 0.05446 0.20088 -0.84622 -0 -0 0.42011 -1.07523 0 0 0 0 0 -0.05095 0.00744 0.3339 0 -0.27703 0.60028 -0.77834 -0.22477 0.12292 -1.83336
LEU_6 -4.81708 0.59307 1.83131 -0.70948 0.22205 0.2755 0.83232 -1.31402 -0.00369 -0.01214 0.48991 0.17022 0 0 0 0 0 -0.00518 0.01797 0.73587 0 -0.18404 0 0.18072 -0.22586 0.27439 -1.64816
GLN_7 -7.48673 1.14914 4.72995 -0.55502 0.10477 0.34486 1.58728 -2.23223 -0.02321 -0.2007 -0.73453 -0.31371 0 0 0 -0.56762 0 -0.07502 0.1066 0 3.28766 0.12037 0 -0.18838 -0.00814 1.21579 0.26113
PRO_8 -3.89201 0.5259 3.51701 -0.11271 0.00331 0.08404 1.90483 -1.52036 -0.0081 -0.08359 -2.12218 0.24663 0 0 0 0 0 -0.1006 0.09819 0.09631 0 -0.99584 0 -2.4119 -0.4128 1.32195 -3.86191
LEU_9 -3.84457 0.45318 3.50198 -0.71427 0.27355 0.32689 1.8158 -1.82143 -0.01649 -0.10069 -1.12994 0.06486 0 0 0 0 0 -0.07061 0.03866 0.6622 0 -0.09261 0 0.18072 -0.11061 0.68582 0.10245
ALA_10 -2.69547 0.21576 3.07506 -0.02244 0 0 1.13347 -1.54738 -0 -0 -0.72547 -0.38527 0 0 0 0 0 -0.05332 0 0 0 -0.41718 0 1.8394 -0.09754 0.49149 0.81112
THR_11 -5.71443 0.74035 5.13869 -0.20803 0.20929 0.07698 2.83897 -2.52372 -0 -0 -2.45197 -0.30706 0 0 0 -0.56762 0 -0.02539 0.00188 0.16768 0 0.01864 2.36618 -1.0874 -0.13765 0.28689 -1.17769
LEU_12 -9.86228 0.74237 4.85791 -0.49108 0.22046 0.11265 3.21848 -3.16355 -0 -0 -1.66674 0.24346 0 0 0 0 0 0.03835 0.06743 0.32673 0 -0.27555 0 0.18072 -0.03903 0.33425 -5.15542
TYR_13 -5.64156 0.37552 4.63625 -0.82543 0.03139 0.2502 2.19723 -2.45612 -0 -0 -2.35519 -0.30306 0 0 0 0 0 0.06963 0.00394 0 1.89337 -0.3359 0.0087 1.2797 -0.09711 0.29644 -0.972
LEU_14 -6.07894 0.48558 4.65776 -0.70601 0.25605 0.29663 2.47737 -2.65008 -0.01649 -0.10069 -1.99301 0.11149 0 0 0 0 0 -0.02354 0.03322 0.88078 0 -0.22696 0 0.18072 0.00837 0.29254 -2.11518
LEU_15 -7.22874 0.65925 4.90379 -0.48001 0.19777 0.11578 2.62136 -2.72613 -0 -0 -2.4537 0.20947 0 0 0 0 0 0.06691 0.02047 0.31758 0 -0.27797 0 0.18072 -0.23464 0.36154 -3.74654
GLY_16 -3.55435 0.1886 4.49484 -5e-05 0 0 2.1565 -2.22039 -0 -0 -2.2881 -0.42736 0 0 0 0 0 -0.07196 0 0 0 0.30656 0 0.83697 0.33889 0.25566 0.01581
MET_17 -6.01311 0.48203 4.22765 -0.37748 0.13927 0.09881 2.42693 -2.52055 -0 -0 -2.2654 0.0456 0 0 0 0 0 -0.02726 0.08493 1.75618 0 0.01375 0 0.60916 0.48102 0.19453 -0.64393
LEU_18 -5.90572 0.50409 4.65767 -0.47761 0.19096 0.11233 2.76725 -2.62992 -0 -0 -2.49134 0.22264 0 0 0 0 0 0.05352 0.02278 0.36706 0 -0.27288 0 0.18072 -0.17721 0.29534 -2.58031
VAL_19 -4.95369 0.29075 4.81155 -0.31336 0.21629 0.07255 2.69492 -2.57498 -0 -0 -2.39971 -0.21264 0 0 0 0 0 -0.05437 0.00541 0.07319 0 -0.31525 0 1.9342 -0.19907 0.30868 -0.61552
ALA_20 -3.89889 0.21536 4.04282 -0.02236 0 0 2.4717 -2.3313 -0 -0 -2.54259 -0.368 0 0 0 0 0 0.05524 0 0 0 -0.31519 0 1.8394 -0.30159 0.2921 -0.86329
SER_21 -4.17258 0.23418 4.69679 -0.02781 0 0.06465 2.68335 -2.48128 -0 -0 -1.75989 -0.57795 0 0 0 0 0 -0.00311 0.00272 0.69578 0 0.3353 0.60063 -0.77834 -0.12279 0.18708 -0.42328
VAL_22 -4.83316 0.2828 3.7934 -0.32273 0.28969 0.07556 2.14098 -2.31609 -0.00887 -0.0905 -0.48326 -0.28245 0 0 0 0 0 -0.0417 0.02076 0.12806 0 -0.20216 0 1.9342 0.03086 0.34735 0.46274
LEU_23 -6.05356 0.46552 3.87186 -0.49445 0.239 0.11614 1.88576 -2.392 -0 -0 -0.53094 0.20764 0 0 0 0 0 -0.04677 0.06089 0.39804 0 -0.24644 0 0.18072 -0.13136 0.57563 -1.89432
ALA_24 -3.47604 0.29654 2.75635 -0.02342 0 0 1.65302 -1.82117 -0.00392 -0.05483 -1.45813 -0.33699 0 0 0 0 0 -0.04637 0 0 0 -0.20359 0 1.8394 -0.22065 0.46421 -0.6356
VAL_25 -6.28242 0.5944 3.19574 -0.30423 0.17069 0.06317 2.07863 -2.40054 -0 -0 -0.52882 -0.47286 0 0 0 0 0 0.0439 0.00124 0.10121 0 -0.32574 0 1.9342 -0.38438 0.36897 -2.14684
ILE_26 -7.86529 1.00565 0.88635 -0.5887 0.37672 0.13059 1.39928 -1.60974 -0.00024 -0.00087 -0.56146 0.27339 0 0 0 0 0 0.05385 0.13343 1.9865 0 -0.5408 0 0.73287 0.05442 0.77342 -3.36065
GLY_27 -4.67177 0.34695 3.21684 -0.00022 0 0 1.18617 -1.98471 -0.00766 -0.09739 -0.88016 -0.16922 0 0 0 0 0 -0.10545 0 0 0 -1.25652 0 0.83697 0.48579 0.67712 -2.42326
ASP_28 -3.88431 0.38237 4.62708 -0.22266 0.04426 0.79232 1.53971 -2.18277 -0 -0 -1.41218 -1.71073 0 0 0 0 0 -0.01782 0.04112 0 1.98457 -0.48256 0 -2.3716 0.53884 0.38481 -1.94954
PHE_29 -8.14531 1.07041 4.40695 -0.79521 0.09531 0.03469 2.50791 -2.79367 -0.00335 -0.04753 -1.54244 -0.40254 0 0 0 0 0 -0.01978 0.13139 0 2.74529 -0.15059 0 1.0402 0.10769 0.46536 -1.29519
ASN_30 -2.2727 0.19226 2.14403 -0.33157 0.05733 0.63655 0.40098 -1.18205 -0.01821 -0.16213 0.11015 -0.78139 0 0 0 0 0 0.02331 1e-05 0 1.87441 -0.54539 0 -0.93687 -0.12688 0.37093 -0.54722
CYS:disulfide_31 -4.82387 0.81933 2.42955 -0.04635 0.00207 0.01947 1.18537 -1.51526 -0.00484 -0.03373 -0.96093 -0.26156 0 0 0 0 0.38747 -0.00091 0.43113 0.38801 0 0.16858 0 3.6196 -0.25779 0.46586 2.0112
THR_32 -1.23511 0.05856 1.23753 -0.17638 0.0801 0.06423 0.36905 -0.63116 -0.0115 -0.08749 0.21544 -0.29427 0 0 0 0 0 -0.04545 0.01535 0.08645 0 0.07265 2.36834 -1.0874 -0.27971 0.22986 0.9491
ASN_33 -4.66239 0.44672 2.95226 -0.16024 0.00718 0.20893 1.71564 -1.69964 -0 -0 -0.70384 -0.87091 0 0 -1.02883 -0.97267 0 -0.00812 0.0283 0 1.89547 -0.22936 0 -0.93687 0.07567 0.187 -3.75571
PHE_34 -6.08364 0.73572 2.82148 -1.32722 0.30979 0.86954 1.19169 -1.97906 -0.00817 -0.07732 -0.27815 -0.01389 0 0 -1.02883 0 0 0.00779 0.06892 0 2.45837 -0.32316 0 1.0402 -0.13939 0.43415 -1.32118
ALA_35 -3.63178 0.4205 2.16273 -0.02825 0.01687 0 2.0532 -1.51052 -0 -0 -0.75316 -0.60953 0 0 0 0 0 -0.00423 0 0 0 0.21726 0 1.8394 -0.02722 0.39235 0.53762
ILE_36 -5.51891 0.59986 2.16124 -0.6259 0.58756 0.22491 0.65504 -1.55951 -0 -0 0.04067 -0.42077 0 0 0 0 0 -0.04983 0.0569 2.55918 0 0.13509 0 0.73287 0.2281 0.3307 0.13719
ASN_37 -1.93899 0.07836 1.61855 -0.28134 0.08435 0.46446 0.36 -0.91424 -0 -0 0.34301 -0.87893 0 0 0 0 0 -0.07362 0.01368 0 1.90064 -0.7892 0 -0.93687 0.5848 0.40698 0.04165
ASP_38 -2.39209 0.1769 4.38852 -0.10558 0.01196 0.3107 2.16865 -1.69875 -0.00593 -0.09334 -4.18326 -1.38383 0 0 -0.66135 -0.37723 0 -0.02486 0.02323 0 2.0859 -0.22242 0 -2.3716 0.54224 0.30433 -3.5078
LEU_39 -2.51964 0.33529 3.15807 -0.57578 0.16698 0.14628 1.42464 -1.38836 -0.01499 -0.17683 -3.06032 0.31642 0 0 -0.66135 0 0 -0.11238 0.07589 0.45162 0 0.04818 0 0.18072 -0.01094 0.3831 -1.83339
ASN_40 -3.22408 0.37631 1.9465 -0.19927 0.03161 0.3215 0.62086 -1.24547 -0.02656 -0.26056 0.39749 -0.55947 0 0 0 0 0 0.09863 0.00438 0 2.52995 -0.51308 0 -0.93687 0.03313 0.33335 -0.27166
THR_41 -2.69705 0.36445 2.84291 -0.17165 0.07264 0.06118 1.25504 -1.40533 -0.00147 -0.02193 -2.13123 0.0897 0 0 0 0 0 -0.02928 0.00219 0.05781 0 0.04415 2.30683 -1.0874 -0.07263 0.2398 -0.28126
THR_42 -2.06761 0.14272 1.1455 -0.16972 0.09384 0.06153 0.46784 -0.74996 -0.01117 -0.1437 -0.01021 -0.22035 0 0 0 0 0 -0.04669 0.00027 0.06153 0 0.04358 2.3034 -1.0874 -0.33482 0.24349 -0.27792
ILE_43 -5.57115 1.07523 0.38453 -0.47345 0.28569 0.09859 0.48952 -1.01997 -0 -0 0.0963 0.23164 0 0 0 0 0 -0.08747 0.06284 0.40836 0 -0.50252 0 0.73287 -0.4503 0.944 -3.2953
PRO_44 -2.31876 0.53017 1.66187 -0.19206 0.00296 0.1351 0.7909 -0.80576 -0 -0 -0.40406 0.11978 0 0 0 0 0 -0.00872 0.00045 0.41725 0 -0.97198 0 -2.4119 -0.3883 0.92473 -2.91834
ARG_45 -2.20573 0.11669 2.93579 -0.63353 0.09099 0.36644 0.98744 -1.21814 -0.00594 -0.09887 -2.0262 0.48349 0 0 0 -1.05042 0 -0.09875 0.09391 2.46644 0 0.05665 0 -1.2888 -0.29098 0.30265 -1.01688
ILE_46 -5.67943 0.5723 1.76658 -0.61791 0.3758 0.11385 1.1571 -1.67516 -0 -0 -0.23152 0.6294 0 0 0 0 0 -0.08916 0.04793 0.9361 0 -0.39636 0 0.73287 -0.45661 0.43206 -2.38218
SER_47 -3.11654 0.21391 2.83585 -0.02736 0.00027 0.02352 1.60364 -1.40788 -0.01219 -0.1518 -1.93062 -0.31641 0 0 0 0 0 0.0348 0.00136 0.44757 0 0.04413 0.60316 -0.77834 -0.48666 0.35716 -2.06242
GLU_48 -5.02987 0.71249 4.81287 -0.36791 0.07505 0.51013 1.90084 -2.1544 -0 -0 -2.44188 -0.57039 0 0 0 -1.05042 0 0.33949 0.01295 0 4.49641 -0.03148 0 -2.7348 -0.21571 0.33724 -1.39939
TYR_49 -8.35235 0.83185 4.02861 -0.6897 0.1352 0.41998 2.70983 -2.76719 -0.01767 -0.18865 -2.56062 -0.1228 0 0 0 0 0 0.17233 0.14313 0 1.85485 -0.32318 0.00438 1.2797 -0.16237 0.51573 -3.08894
VAL_50 -3.76695 0.20336 1.62625 -0.27971 0.19826 0.05778 0.63079 -1.37229 -0 -0 -0.72547 0.17016 0 0 0 0 0 0.2086 0.00754 0.10523 0 -0.38792 0 1.9342 -0.41849 0.63106 -1.17759
VAL_51 -7.78711 0.66229 2.60776 -0.2849 0.14101 0.06239 2.31973 -2.58838 -0.01354 -0.08981 -2.46117 0.03975 0 0 0 0 0 -0.08812 0.00433 0.04614 0 -0.41491 0 1.9342 -0.52247 0.61025 -5.82257
ASP_52 -4.0844 0.30749 4.95488 -0.23874 0.08101 0.7837 2.56315 -2.34034 -0.01755 -0.06406 -3.45804 -1.14645 0 0 -0.63652 -0.62098 0 -0.03412 0.0018 0 1.94197 -0.66247 0 -2.3716 -0.15815 0.39643 -4.80301
VAL_53 -6.94695 0.74385 3.36624 -0.31004 0.20114 0.06835 2.15918 -2.6971 -0 -0 -1.33484 0.01615 0 0 0 0 0 0.20197 0.14301 0.34227 0 0.63044 0 1.9342 0.12775 0.50948 -0.84493
SER_54 -4.37406 0.57915 5.15023 -0.03602 5e-05 0.0472 3.52368 -2.52891 -0.00193 -0.00928 -3.75907 -0.60421 0 0 -0.63652 -0.62098 0 -0.06918 0.03816 0.17998 0 -0.09727 1.73064 -0.77834 -0.30961 0.75886 -1.81745
TYR_55 -4.39394 0.46072 3.41136 -0.67815 0.05618 0.39312 1.1852 -1.95133 -0 -0 -0.12523 -0.20259 0 0 0 0 0 -0.0543 0.06426 0 1.97687 -0.27663 0.00741 1.2797 -0.57319 0.48987 1.06935
GLY_56 -4.81801 0.13596 4.09785 -6e-05 0 0 2.25509 -2.28503 -0.01616 -0.08668 -2.96047 -0.36921 0 0 0 0 0 -0.1725 0 0 0 -1.51634 0 0.83697 -0.66511 0.26089 -5.30283
LEU_57 -8.12006 1.10463 3.01452 -0.6053 0.20523 0.16015 1.67083 -2.25884 -0.01755 -0.06406 0.1037 0.34356 0 0 0 0 0 -0.03713 0.06102 0.41078 0 -0.15503 0 0.18072 -0.65578 0.34484 -4.31377
GLY_58 -4.13394 0.36043 2.92156 -7e-05 0 0 1.3959 -1.7565 -0.00786 -0.05596 -1.40563 -0.40207 0 0 -0.61584 0 0 -0.13827 0 0 0 -1.50096 0 0.83697 -0.6995 0.27475 -4.92699
THR_59 -6.93028 0.68916 4.20941 -0.12166 0.05028 0.07166 2.69816 -2.58 -0.02215 -0.11217 -2.82345 -0.32563 0 0 0 0 0 -0.0177 0.06336 0.06116 0 -0.53137 4.12262 -1.0874 -0.63238 0.21006 -3.0083
TYR_60 -9.41944 0.60948 2.57377 -0.8222 0.03926 0.4571 2.25029 -2.46952 -0 -0 -0.85138 -0.34844 0 0 0 0 0 0.08335 0.07839 0 1.81003 -0.37024 0.00658 1.2797 -0.30727 0.57039 -4.83015
TYR_61 -7.90258 0.92347 2.82126 -0.67011 0.05638 0.32308 2.12551 -2.28559 -0.00998 -0.12003 -1.79431 -0.01285 0 0 0 0 0 0.0558 6e-05 0 2.14532 -0.08522 0.00299 1.2797 -0.35467 0.72503 -2.77674
ILE_62 -5.46577 0.4729 1.30596 -0.64518 0.44013 0.1331 1.12929 -1.34273 -0 -0 -0.4657 0.42094 0 0 0 0 0 0.15583 0.29026 0.8786 0 -0.40698 0 0.73287 -0.41065 0.62547 -2.15165
LEU_63 -4.47568 0.51244 1.95792 -0.51131 0.39461 0.10902 0.87783 -1.44642 -0 -0 -0.01896 0.37046 0 0 0 0 0 -0.0166 0.61907 0.88021 0 -0.15881 0 0.18072 -0.45551 0.81745 -0.36357
ASP_64 -1.96691 0.12209 2.50356 -0.12679 0.03214 0.40241 0.64227 -1.07474 -0 -0 -1.0481 -0.86473 0 0 -0.43824 0 0 0.02206 0.02281 0 2.45734 -0.49932 0 -2.3716 -0.46464 0.68671 -1.96368
ARG_65 -4.44271 0.37362 3.83508 -0.92344 0.22384 0.66962 1.47305 -1.78241 -0.00965 -0.03294 -1.29525 -0.05938 0 0 -0.43824 0 0 -0.00854 0.0035 1.6663 0 -0.20601 0 -1.2888 -0.24966 0.3537 -2.13833
VAL_66 -2.34301 0.21337 0.49771 -0.27725 0.18715 0.06174 0 -0.6855 -0.00191 -0.00652 0.19875 -0.3558 0 0 0 0 0 -0.052 0.00027 0.18644 0 -0.72832 0 1.9342 -0.225 0.23608 -1.15961
TYR_67 -7.27949 0.99949 0.9233 -0.65 0.04796 0.36709 0.80073 -1.42638 -0.01632 -0.05768 -0.39469 -0.22092 0 0 0 0 0 -0.07427 0.03322 0 2.38368 -0.08855 6e-05 1.2797 0.0011 0.36187 -3.0101
LEU_68 -5.32604 0.66012 2.24868 -0.48613 0.20408 0.10494 0.40722 -1.85167 -0.00191 -0.00652 -0.25773 0.10654 0 0 0 0 0 0.03225 0.1673 0.68021 0 -0.28091 0 0.18072 0.07933 0.43754 -2.90199
ASN_69 -3.38894 0.21614 3.37344 -0.19697 0.04237 0.34623 1.00774 -1.69919 -0.00758 -0.04935 -1.37791 -0.99123 0 0 0 0 0 0.31933 0 0 2.09658 -1.04778 0 -0.93687 -0.41351 0.34829 -2.3592
THR_70 -5.65812 0.59344 3.87338 -0.21188 0.15962 0.09123 2.53174 -2.3656 -0.01858 -0.17985 -2.17511 -1.48181 0 0 0 0 0 0.0723 0.06307 0.33994 0 0.11413 2.27588 -1.0874 -0.22958 0.64314 -2.65006
THR_71 -4.75811 0.37072 1.90095 -0.17074 0.05606 0.13812 0.53001 -1.35943 -0.02624 -0.20829 -0.09752 -2.03402 0 0 0 0 0 0.07354 0.00927 2.09245 0 0.31242 2.34879 -1.0874 0.47934 0.72419 -0.70588
ILE_72 -7.05459 0.49307 3.65718 -0.64205 0.51584 0.13628 2.59637 -2.33952 -0.00723 -0.02353 -2.00749 0.28316 0 0 0 0 0 0.14106 0.00612 0.95462 0 -0.76537 0 0.73287 0.12424 0.77672 -2.42227
LEU_73 -5.93951 0.58245 0.7899 -0.44308 0.22323 0.08258 0.33089 -1.29055 -0.01489 -0.05198 -0.24995 0.15272 0 0 0 0 0 -0.0212 0.22356 1.09322 0 -0.27729 0 0.18072 -0.36521 0.73036 -4.26403
PHE_74 -6.88715 0.54425 3.04352 -0.85507 0.09062 0.11058 2.27572 -2.35833 -0.00975 -0.0332 -1.75562 -0.6348 0 0 0 0 0 -0.02342 0.12866 0 2.17477 -0.17817 0 1.0402 -0.01891 0.33858 -3.00753
THR_75 -4.42526 0.40318 2.06483 -0.16952 0.06599 0.12776 0.22529 -1.42175 -0 -0 -0.27742 -1.88151 0 0 0 0 0 -0.02337 0.0182 1.44452 0 -0.1418 2.53481 -1.0874 0.13831 0.54914 -1.856
GLY_76 -4.64125 0.52511 3.85004 -0.00123 0 0 2.45328 -2.23043 -0.02358 -0.16035 -1.64137 -0.33804 0 0 0 0 0 -0.00261 0 0 0 -1.34663 0 0.83697 0.31334 0.54686 -1.85989
TYR_77 -8.87732 0.57681 2.84532 -0.71366 0.08375 0.38304 1.07413 -2.22417 -0.0086 -0.07215 -1.62737 -0.16987 0 0 0 -0.42125 0 -0.03484 0.00098 0 2.37499 0.10929 0.00886 1.2797 0.55833 0.40496 -4.44907
PHE_78 -10.9757 2.07166 3.11416 -0.5556 0.02316 0.282 2.82724 -3.05304 -0.03253 -0.24963 -1.90188 0.21233 0 0 0 0 0 0.03263 0.00209 0 2.14431 -0.33569 0 1.0402 0.34151 1.50559 -3.50715
PRO_79 -6.18075 0.76182 2.26918 -0.20665 0.01097 0.15278 0.98024 -1.17152 -0 -0 -1.48886 -0.05746 0 0 -0.36161 0 0 0.06804 0.02633 0.31886 0 -0.70777 0 -2.4119 -0.09185 1.42794 -6.66221
LYS_80 -4.52521 0.35779 4.32012 -0.38735 0.06413 0.17791 1.98271 -2.07503 -0.07535 -0.36878 -2.33735 0.13788 0 0 0 0 0 -0.03552 0.00874 1.80468 0 0.05427 0 -1.5107 -0.19 0.36244 -2.23461
SER_81 -4.72716 0.49287 4.32103 -0.02959 0.00053 0.04808 2.15746 -2.01006 -0 -0 -1.32779 -0.86056 0 0 -1.00903 0 0 -0.06375 0.01797 0.69157 0 0.13991 0.60024 -0.77834 -0.28694 0.25553 -2.36804
GLY_82 -2.01654 0.04747 2.29292 -7e-05 0 0 1.17472 -1.21257 -0.01017 -0.04228 -1.08316 -0.39963 0 0 0 0 0 -0.11025 0 0 0 -1.50883 0 0.83697 -0.66667 0.14813 -2.54997
ALA_83 -4.05774 0.48191 3.62786 -0.02254 0 0 2.35406 -2.20186 -0.04094 -0.20329 -2.16498 -0.14679 0 0 0 0 0 0.01214 0 0 0 -0.06948 0 1.8394 -0.64436 0.27787 -0.95875
ASN_84 -5.74502 0.5974 4.94184 -0.17137 0.03223 0.24494 1.70484 -2.48816 -0.04905 -0.24115 -1.64417 -0.47645 0 0 -0.53961 0 0 0.10261 0.02314 0 1.86424 0.44121 0 -0.93687 -0.07024 0.62418 -1.78545
PHE_85 -12.1944 1.51369 4.11117 -0.51406 0.02817 0.21214 2.59156 -3.25722 -0.02617 -0.12544 -3.17396 0.04197 0 0 0 0 0 0.054 0.00231 0 2.11835 -0.1815 0 1.0402 -0.08404 1.93588 -5.90741
ARG_86 -6.95266 0.32811 6.57482 -0.64841 0.08199 0.43039 3.50796 -3.03581 -0.02061 -0.0693 -3.62241 0.10346 0 0 -0.53961 0 0 -0.02994 0.20006 2.64271 0 0.09446 0 -1.2888 -0.22135 1.80953 -0.6554
ASP_87 -6.39802 0.45992 7.75285 -0.24129 0.0622 0.78956 3.41673 -3.51604 -0.02315 -0.21913 -5.37012 -1.03177 0 0 -1.25894 -0.72449 0 -0.03911 0.00011 0 1.89959 -0.85146 0 -2.3716 -0.12427 0.6638 -7.12464
LEU_88 -7.63338 0.40254 3.22628 -0.52284 0.24323 0.16164 2.32616 -2.38171 -0.0015 -0.00695 -1.63501 0.05757 0 0 0 0 0 -0.07369 0.00097 0.09283 0 -0.10754 0 0.18072 -0.36576 0.72104 -5.31541
SER_89 -4.92664 0.57103 4.63099 -0.04089 0 0.07253 1.73003 -2.24586 -0.04304 -0.14131 -2.08373 -0.31243 0 0 -0.68713 -0.72449 0 -0.01699 0.05176 0.22802 0 -0.35092 1.82951 -0.77834 -0.57677 0.51264 -3.30203
LEU_90 -8.25861 1.65842 1.35408 -0.47806 0.2636 0.11561 1.68295 -1.83257 -0.02996 -0.13897 -1.00422 -0.00723 0 0 0 0 0 0.00548 0.22926 1.76389 0 0.40139 0 0.18072 -0.14823 0.60009 -3.64238
LYS_91 -2.77806 0.0966 2.32439 -0.49385 0.12481 0.34846 1.04072 -1.14715 -0.00072 -0.00926 -1.1106 -0.2855 0 0 0 0 0 0.00986 0.01518 2.16613 0 0.13521 0 -1.5107 0.25261 0.51735 -0.30452
GLY_92 -2.50358 0.13816 2.52956 -0.00136 0 0 1.70375 -1.36041 -0 -0 -1.77489 -0.33944 0 0 0 0 0 -0.06651 0 0 0 -1.05722 0 0.83697 0.34736 0.24239 -1.30522
THR_93 -3.73005 0.46587 2.70189 -0.08888 0.03297 0.03875 1.78354 -1.66064 -0.03157 -0.14066 -1.01935 -1.20313 0 0 -0.10473 0 0 0.03767 4e-05 0.35053 0 -0.61812 2.28907 -1.0874 1.02814 0.24747 -0.70859
THR_94 -3.14558 0.26851 1.69942 -0.14073 0.1012 0.0914 0.78664 -1.01789 -0 -0 -0.71605 -1.13339 0 0 -0.10473 0 0 -0.06017 0.01529 0.03312 0 -0.31482 2.25097 -1.0874 0.66194 0.32382 -1.48845
LYS_95 -3.82856 0.24587 3.72091 -0.50154 0.246 0.23456 2.02204 -1.69336 -0.03157 -0.14066 -3.16016 0.12859 0 0 0 -0.37723 0 0.02816 0.1059 2.74744 0 -0.10365 0 -1.5107 0.26717 0.3988 -1.20198
LEU_96 -6.02984 0.44437 2.21887 -0.44136 0.14686 0.08212 1.6005 -1.65348 -0 -0 -1.3551 0.03936 0 0 0 0 0 0.01237 0.01733 0.64465 0 -0.09123 0 0.18072 0.29987 0.38717 -3.49684
SER_97 -4.18676 0.36309 4.09977 -0.02856 0 0.05011 2.33779 -2.01128 -0.02389 -0.30926 -1.46201 -1.08286 0 0 -0.75974 0 0 0.01968 0.03229 1.47138 0 0.18433 0.73663 -0.77834 -0.00063 0.35209 -0.99617
THR_98 -4.77406 0.39943 2.95562 -0.11901 0.06297 0.05907 1.69274 -1.89805 -0.0163 -0.2477 -0.57843 -1.20046 0 0 0 0 0 0.02454 0.00392 0.10974 0 -0.02334 2.27063 -1.0874 -0.14524 0.36465 -2.14668
LEU_99 -7.57862 1.35447 3.71541 -0.54407 0.22786 0.15395 1.68045 -2.60284 -0.01539 -0.11686 -1.05878 0.15226 0 0 -0.75974 0 0 -0.04778 0.0547 0.17011 0 -0.12915 0 0.18072 -0.43546 0.77387 -4.82489
TRP_100 -10.5651 1.25371 3.77286 -0.73507 0.14916 0.36831 3.01225 -3.01558 -0 -0 -1.9421 -0.47633 0 0 -0.41623 0 0 -0.01099 0.10747 0 2.83896 0.0252 0 1.6906 -0.41178 0.86254 -3.49217
TYR_101 -11.7061 1.81977 4.31586 -0.71853 0.13701 0.42776 3.20017 -3.2074 -0.00887 -0.0905 -1.5641 -0.15121 0 0 -0.44628 0 0 -0.04959 0.02969 0 2.06661 -0.26226 0.02878 1.2797 -0.43324 0.98193 -4.3508
GLN_102 -6.82156 0.6529 5.74651 -0.24003 0.03939 0.17191 2.79719 -2.82086 -0.00388 -0.05462 -3.07739 -0.38209 0 0 0 0 0 0.36428 0.04206 0 2.4525 0.28796 0 -0.18838 0.26704 0.97801 0.21092
LYS_103 -3.58959 0.66928 4.25512 -0.7486 0.2304 0.65926 1.27133 -1.86949 -0.00723 -0.05952 -1.72643 -0.29921 0 0 0 0 0 0.14764 0.19661 3.13508 0 -0.05643 0 -1.5107 6.20043 2.07722 8.97516
PRO_104 -4.16796 0.7134 1.71498 -0.07264 0 0.04389 0.56531 -0.84852 -0 -0 -0.03459 0.59739 0 0 0 0 0 -0.11633 0.04623 0.46634 0 -0.43768 0 -2.4119 5.44998 2.03938 3.54729
PHE_105 -8.50898 0.78989 1.62012 -0.57083 0.0235 0.26137 2.16554 -2.11192 -0 -0 -1.18218 0.08145 0 0 0 0 0 0.20608 0.37292 0 2.23942 -0.12668 0 1.0402 0.35965 0.50965 -2.8308
LEU_106 -7.09763 0.68444 3.30445 -0.51663 0.11914 0.11358 1.73102 -2.47105 -0.00723 -0.05952 -1.08326 0.25844 0 0 0 0 0 -0.0215 0.04503 0.44442 0 -0.15485 0 0.18072 0.33542 0.59755 -3.59747
SER_107 -4.57137 0.43183 4.64694 -0.02402 0 0.01977 2.64821 -2.29238 -9e-05 -0.00061 -2.04944 0.19843 0 0 0 0 0 0.10556 0.12337 0.5302 0 -0.09559 0.60403 -0.77834 -0.24049 0.51702 -0.22697
ASP_108 -3.75627 0.37149 4.84223 -0.10239 0.00876 0.30292 2.07165 -2.17307 -0 -0 -5.12327 -0.08474 0 0 0 -0.71912 0 -0.00923 0.09864 0 2.04714 -0.32203 0 -2.3716 -0.11841 0.50988 -4.52742
PHE_109 -9.49149 1.34424 2.5904 -0.35708 0.01128 -0 0.91397 -2.50538 -0 -0 -0.98659 -0.29846 0 0 0 0 0 0.32619 2.06315 0 1.7884 -0.39416 0 1.0402 0.10097 3.98811 0.13376
ASN_110 -3.73478 0.5958 2.71744 -0.32865 0.15316 0.54786 0.83262 -1.52698 -0.02151 -0.17232 0.05902 -0.32095 0 0 0 0 0 -0.06196 0.00834 0 1.40551 -0.43934 0 -0.93687 0.62184 14.2449 13.6431
ASN_111 -5.60851 0.62779 4.36991 -0.18339 0.00507 0.26204 1.9946 -2.32561 -0.02177 -0.16907 -2.29795 0.19719 0 0 -0.7824 0 0 0.06177 0.07748 0 1.44989 -0.13343 0 -0.93687 2.02572 15.7946 14.4071
GLY_112 -4.75663 0.9536 3.09931 -0.00095 0 0 1.67055 -2.00163 -0.03769 -0.21691 -2.24953 -0.29104 0 0 0 0 0 -0.09155 0 0 0 -1.54137 0 0.83697 2.02605 5.50598 2.90517
ILE_113 -8.04405 0.85622 2.28745 -0.53974 0.34989 0.15975 2.60735 -2.31595 -0 -0 -2.68862 -0.42166 0 0 0 0 0 0.25806 0.0079 0.63924 0 0.11448 0 0.73287 0.3073 0.63145 -5.05806
PHE_114 -11.5781 1.42798 4.14565 -0.85753 0.06204 0.07586 2.97377 -3.31359 -0 -0 -3.31734 -0.54528 0 0 0 0 0 -0.02685 0.30696 0 2.83619 -0.07108 0 1.0402 -0.15858 0.77933 -6.22033
SER_115 -6.0899 0.78858 4.7023 -0.03242 0 0.07358 3.26828 -2.54543 -0.00926 -0.03432 -3.21964 -0.13821 0 0 0 -0.59102 0 -0.00442 0.00516 0.15938 0 -0.43922 0.6001 -0.77834 -0.19739 0.88885 -3.59331
ARG_116 -9.82153 0.90447 5.00864 -0.66404 0.14913 0.40576 2.90273 -2.83057 -0.00819 -0.03967 -2.44132 0.27477 0 0 0 0 0 -0.06871 0.15751 2.62915 0 0.16444 0 -1.2888 -0.04353 0.72477 -3.88499
VAL_117 -7.99463 1.38128 2.82908 -0.3108 0.35089 0.07788 2.70209 -2.46219 -0.00926 -0.03432 -2.48496 -0.2469 0 0 0 0 0 0.21274 0.00355 0.14914 0 -0.50004 0 1.9342 -0.08645 0.86262 -3.62608
LYS_118 -6.70395 0.566 5.05202 -0.37281 0.04791 0.18141 2.4791 -2.37811 -0.00931 -0.05288 -2.19256 -0.02576 0 0 0 0 0 -0.00843 0.02662 1.74992 0 0.19097 0 -1.5107 -0.12559 1.20787 -1.8783
ASN_119 -6.1983 0.10354 5.98316 -0.24563 0.01447 0.4622 2.51395 -2.90688 -0.02733 -0.18922 -2.54279 -0.61983 0 0 -1.21196 0 0 -0.05744 0.08974 0 2.82637 -0.48581 0 -0.93687 -0.04562 0.93851 -2.53574
THR_120 -6.00997 0.58958 5.35235 -0.18414 0.09585 0.07274 2.73118 -2.79015 -0.00762 -0.0483 -2.31385 -0.11067 0 0 0 0 0 -0.00072 0.00403 0.05273 0 0.22166 2.3968 -1.0874 -0.01419 0.46446 -0.58563
LYS_121 -4.67187 0.34276 4.45122 -0.45022 0.09983 0.28353 1.7931 -2.00844 -0.02493 -0.10245 -3.96894 -0.1761 0 0 0 0 0 -0.00811 0.2982 3.00965 0 0.33548 0 -1.5107 0.33314 0.32179 -1.65305
LEU_122 -7.88499 0.72762 4.39741 -0.77375 0.27996 0.31301 2.31837 -2.74881 -0.01388 -0.05527 -3.21227 0.059 0 0 0 0 0 0.01999 0.70244 1.17391 0 -0.09635 0 0.18072 0.22799 0.45546 -3.92942
TYR_123 -6.09524 0.67038 2.62091 -0.59173 0.08723 0.29863 1.31845 -2.04926 -0 -0 -1.81719 -0.23291 0 0 -1.14355 0 0 0.00918 0.05911 0 2.18177 -0.03393 0.01543 1.2797 -0.06926 0.51066 -2.98162
VAL_124 -5.95833 0.86723 3.17114 -0.2544 0.12742 0.0507 2.09081 -2.24239 -0.01996 -0.09414 -1.41337 -0.35395 0 0 0 0 0 -0.015 0.03662 0.2429 0 -0.71333 0 1.9342 -0.20694 0.53109 -2.21969
ASN_125 -2.49539 0.36133 2.13322 -0.19074 0.01639 0.33146 0.62799 -1.10067 -0 -0 0.00809 -1.02771 0 0 0 0 0 -0.09266 0.15725 0 1.97347 -1.01861 0 -0.93687 -0.68667 0.48585 -1.45426
LYS_126 -1.96418 0.26784 1.84798 -0.32545 0.05774 0.20066 0.05763 -0.94807 -0 -0 -0.10017 -0.35926 0 0 0 0 0 -0.02384 0.0019 1.45001 0 0.053 0 -1.5107 -0.35097 0.39256 -1.25333
THR_127 -5.24308 0.64012 4.50391 -0.15902 0.07349 0.05439 2.61506 -2.48017 -0.00608 -0.03887 -2.22477 -0.20517 0 0 0 0 0 -0.0317 0.01931 0.26187 0 -0.15408 2.3174 -1.0874 0.22385 0.35056 -0.57037
LEU_128 -5.7811 0.54413 1.26428 -0.59762 0.19371 0.15739 0.55307 -1.56564 -0 -0 -0.46491 0.30876 0 0 0 0 0 0.10702 0.17845 0.52178 0 -0.22675 0 0.18072 -0.0765 0.34861 -4.35462
TYR_129 -9.01324 0.94982 3.83609 -0.62894 0.04472 0.3551 2.898 -2.67073 -0.01302 -0.05365 -1.90105 -0.18808 0 0 0 0 0 0.03462 0.05962 0 1.89588 -0.34066 0.00011 1.2797 -0.30575 0.40291 -3.35856
SER_130 -3.2502 0.68965 2.72095 -0.02758 0.00015 0.02304 1.22558 -1.30256 -0.00886 -0.09529 -1.73908 0.23932 0 0 -0.48313 0 0 -0.01746 0.00189 0.44762 0 0.38771 0.60996 -0.77834 -0.06696 0.34583 -1.07774
GLU_131 -5.97283 0.57705 6.31301 -0.21913 0.05309 0.37335 3.00737 -2.81725 -0.05184 -0.36859 -4.50839 -0.50507 0 0 -0.62767 0 0 0.13931 0.12279 0 3.17572 -0.06218 0 -2.7348 0.07817 0.63593 -3.39195
PHE_132 -7.53631 1.28511 0.30866 -0.6893 0.02109 0.31576 0.76009 -1.26434 -0 -0 -1.07199 -0.25255 0 0 0 0 0 0.0542 0.00253 0 1.48459 -0.45365 0 1.0402 -0.00782 1.12812 -4.87561
SER_133 -4.32801 0.30888 2.38994 -0.02708 0 0.06152 0.90718 -1.45014 -0 -0 -0.62164 -0.54843 0 0 0 0 0 -0.03342 0.06214 0.13925 0 -0.489 0.65288 -0.77834 -0.24742 0.72256 -3.27913
THR_134 -6.47075 0.78744 3.67015 -0.11166 0.08262 0.07968 2.34492 -2.18239 -0.01059 -0.04712 -1.68621 -0.65719 0 0 0 0 0 0.33723 0.00216 0.23153 0 -0.22237 2.2753 -1.0874 -0.29289 0.23466 -2.72287
ILE_135 -7.97343 0.96994 1.81054 -0.51194 0.33334 0.13551 2.53091 -2.28963 -0.00584 -0.02281 -2.03724 0.09138 0 0 0 0 0 -0.01837 0.01644 3.63686 0 -0.61073 0 0.73287 -0.16893 0.59672 -2.78442
VAL_136 -8.3621 2.02788 1.5863 -0.40197 0.5868 0.09849 2.80598 -2.244 -0.01059 -0.04712 -3.04404 -0.17322 0 0 0 0 0 0.02803 0.04404 0.88763 0 -0.78515 0 1.9342 -0.32618 0.87528 -4.51974
ILE_137 -7.89961 0.76693 1.47387 -0.43803 0.30468 0.08992 2.33849 -1.94073 -0.00584 -0.02281 -2.72273 0.0265 0 0 0 0 0 -0.05366 0.21898 0.36825 0 -0.69712 0 0.73287 -0.3655 0.82677 -6.99879
GLY_138 -4.29078 0.29724 3.38987 -0.00134 0 0 2.37205 -2.05374 -0 -0 -2.74863 -0.34133 0 0 0 0 0 -0.0103 0 0 0 -1.05049 0 0.83697 0.0846 0.60613 -2.90973
SER_139 -3.31393 0.2916 2.80826 -0.0263 0 0.04145 1.15674 -1.46591 -0.00898 -0.11108 0.15181 -1.115 0 0 0 0 0 -0.01141 0.00092 0.742 0 0.18127 0.68468 -0.77834 0.48515 0.28227 -0.00481
VAL_140 -4.47894 0.76164 1.89954 -0.28323 0.1355 0.0549 1.0977 -1.51623 -0.00025 -0.00115 1.0358 -0.32195 0 0 0 0 0 0.03399 0.003 0.1024 0 -0.07829 0 1.9342 0.65179 0.39239 1.4228
PHE_141 -9.6913 1.10664 2.57436 -0.62397 0.04945 0.39638 1.44175 -2.53351 -0 -0 -1.66966 -0.16796 0 0 0 0 0 -0.00605 0.10147 0 1.88711 -0.04854 0 1.0402 0.50447 0.64921 -4.98995
ILE_142 -6.57056 0.89686 4.59224 -0.50989 0.33976 0.10432 1.95798 -2.71067 -0.00885 -0.03286 -0.56769 -0.07369 0 0 0 0 0 0.04443 0.00879 0.45906 0 -0.13714 0 0.73287 0.2608 0.5593 -0.65492
ASN_143 -5.51692 0.52502 4.91353 -0.34125 0.08081 0.5981 1.23939 -2.43412 -0.00907 -0.04435 -0.08144 -0.20235 0 0 0 0 0 0.00728 0.07167 0 1.36144 -0.30264 0 -0.93687 0.20409 0.39047 -0.47721
ASN_144 -2.66701 0.20726 2.73579 -0.19026 0.02147 0.31153 0.78515 -1.32822 -2e-05 -0.00015 -0.83913 -0.94346 0 0 -0.77502 0 0 0.03719 0.0458 0 1.6803 -0.64437 0 -0.93687 -0.11865 0.52967 -2.08901
SER_145 -3.78378 0.77042 3.76836 -0.02215 0 0.03067 1.64648 -1.91113 -0.02274 -0.11273 -0.93408 -1.12369 0 0 0 0 0 0.01632 0.03591 1.4728 0 -0.50689 0.60024 -0.77834 0.00306 0.77778 -0.07351
TYR_146 -7.99289 1.14578 1.91395 -0.60861 0.11517 0.29574 1.08626 -2.02961 -0.00898 -0.11108 -1.17831 -0.19161 0 0 0 -0.80746 0 -0.00572 0.14863 0 2.02949 -0.25669 0.04242 1.2797 -0.00256 0.81923 -4.31717
THR_147 -5.65178 0.71626 3.76604 -0.16368 0.08821 0.05718 2.39097 -2.27105 -0.04161 -0.33659 -2.66922 -0.18878 0 0 0 0 0 0.00864 0.01436 0.23234 0 -0.209 2.26772 -1.0874 -0.10359 0.56813 -2.61286
ILE_148 -6.5791 0.47379 1.9889 -0.47319 0.33313 0.10084 2.64784 -1.97782 -0.01191 -0.04977 -3.05318 0.12404 0 0 0 0 0 -0.0561 0.04611 0.49336 0 -0.68735 0 0.73287 -0.23463 0.3147 -5.86746
VAL_149 -6.83726 1.29105 2.60858 -0.39694 0.55234 0.1086 2.94772 -2.33029 -0.00472 -0.01424 -2.47069 -0.31777 0 0 0 0 0 0.21073 0.28825 0.9625 0 -0.80649 0 1.9342 -0.50052 0.57442 -2.20052
VAL_150 -6.09614 0.48513 1.3874 -0.38424 0.35419 0.10145 2.21042 -1.64826 -0.01191 -0.04977 -2.47595 -0.36067 0 0 0 0 0 -0.02074 0.16779 1.19936 0 -0.76213 0 1.9342 -0.42725 0.67142 -3.7257
GLN_151 -5.32015 0.42677 4.36414 -0.43979 0.129 0.37793 2.44232 -2.1017 -0.02327 -0.11478 -2.97941 -0.73705 0 0 0 -0.49742 0 0.01062 0.0067 0 3.70078 -0.1213 0 -0.18838 -0.02406 0.96918 -0.11988
PRO_152 -4.66584 0.69383 1.5259 -0.19911 0.00743 0.1427 0.50022 -0.81994 -0 -0 -0.61309 0.01161 0 0 0 0 0 0.36857 0.01222 0.26898 0 -0.6002 0 -2.4119 0.14142 1.58878 -4.04842
HIS_153 -5.28296 0.29956 5.24048 -0.41475 0.00983 0.4473 2.94277 -2.56333 -0.02327 -0.11478 -2.34939 -0.154 0 0 -0.44129 -0.9293 0 0.01897 0.01316 0 1.75635 -0.18488 0 -0.45461 0.16217 1.58568 -0.4363
ASN_154 -2.56922 0.27157 2.08384 -0.32791 0.00896 0.62988 0.84941 -1.22676 -0.01195 -0.15005 0.6617 -0.07533 0 0 0 0 0 0.01866 0.00228 0 2.39091 0.53731 0 -0.93687 0.64002 0.85381 3.65027
GLY_155 -2.6445 0.21142 2.4279 -5e-05 0 0 0.91241 -1.3851 -0 -0 -0.74529 -0.36227 0 0 0 0 0 -0.01568 0 0 0 0.85303 0 0.83697 0.82734 0.30775 1.22394
VAL_156 -7.41556 0.97488 3.5129 -0.30115 0.18718 0.0616 1.77955 -2.63817 -0.01115 -0.09616 -1.25809 -0.26444 0 0 0 0 0 0.15147 0.00086 0.08392 0 -0.43618 0 1.9342 0.1892 0.66899 -2.87615
LEU_157 -8.90287 0.60317 2.26469 -0.51045 0.14753 0.13383 2.85837 -2.31388 -0 -0 -2.33961 0.01432 0 0 0 0 0 0.01284 0.16272 1.07094 0 -0.35095 0 0.18072 -0.19178 0.89887 -6.26155
GLU_158 -6.03377 0.42302 6.3281 -0.33432 0.09033 0.44422 3.81225 -2.82074 -0.00093 -0.00282 -4.79594 -0.4197 0 0 0 -1.42672 0 -0.05539 0.11111 0 2.94116 0.27911 0 -2.7348 0.08404 0.65751 -3.45428
ILE_159 -8.62119 1.44624 2.22455 -0.45512 0.31842 0.09173 2.50478 -2.30195 -0 -0 -2.74901 -0.09838 0 0 0 0 0 -0.08712 0.2111 0.2795 0 -0.61875 0 0.73287 -0.06219 0.71137 -6.47313
THR_160 -6.91003 0.7209 4.19153 -0.1034 0.07138 0.0741 3.30953 -2.56887 -0 -0 -3.17039 -0.85079 0 0 0 -0.54222 0 0.13475 0.15729 0.11463 0 -0.48106 2.268 -1.0874 -0.36387 0.68499 -4.35091
ALA_161 -5.75927 0.80068 3.14287 -0.02626 0.00429 0 2.78751 -2.26861 -0 -0 -3.60797 -0.47062 0 0 0 0 0 0.2814 0 0 0 0.16718 0 1.8394 0.48798 0.5306 -2.09082
CYS:disulfide_162 -8.13782 1.14775 4.75798 -0.03255 0 0.01495 2.44175 -2.70815 -0.02212 -0.24328 -2.90251 -0.19849 0 0 0 0 -0.62248 0.05009 0.76928 1.14612 0 -0.38176 0 3.6196 0.61409 0.45999 -0.22757
GLN_163 -7.71786 0.59419 5.74113 -0.34123 0.10684 0.29554 3.04507 -2.87892 -0.01421 -0.16315 -3.02393 -0.57423 0 0 -0.77502 -0.80746 0 0.01229 0.25605 0 3.02207 0.03768 0 -0.18838 0.14926 0.46941 -2.75488
TYR_164 -9.34097 0.75384 5.37043 -0.53069 0.0205 0.23193 2.32127 -2.96972 -0.01409 -0.19139 -2.46752 -0.09544 0 0 0 -0.54222 0 0.23641 0.00025 0 2.35002 -0.07938 3e-05 1.2797 0.03191 0.71552 -2.91962
THR_165 -4.87246 0.24758 5.26404 -0.19012 0.11615 0.08217 2.52692 -2.47778 -0.02532 -0.21727 -3.71446 -0.40711 0 0 -1.01606 0 0 -0.03784 0.00047 0.13808 0 0.48912 2.31995 -1.0874 0.31861 0.64866 -1.89407
MET_166 -10.1835 1.00808 4.83393 -0.34219 0.17428 0.00044 3.18352 -2.85032 -0 -0 -3.14854 0.19484 0 0 0 0 0 0.05455 0.10535 1.12224 0 0.08019 0 0.60916 0.37713 0.88535 -3.89548
CYS:disulfide_167 -8.03351 0.85294 5.10235 -0.05412 7e-05 0.03572 2.29975 -2.64753 -0.00399 -0.04389 -2.5909 -0.3075 0 0 0 0 0.38747 0.04221 0.00726 0.78338 0 0.213 0 3.6196 -0.48205 1.03115 0.21141
GLU_168 -8.26128 0.76277 6.25588 -0.20917 0.01935 0.27115 2.4278 -3.10952 -0.00915 -0.10401 -2.34296 -0.50106 0 0 0 0 0 0.04336 0.19715 0 3.3725 -0.24764 0 -2.7348 -0.61652 0.42951 -4.35664
TYR_169 -8.49503 1.1345 2.20124 -0.66481 0.07095 0.41152 1.74049 -2.07618 -5e-05 -0.00042 -1.49431 -0.18492 0 0 -0.82977 0 0 -0.00778 0.04684 0 2.28127 -0.47765 0.03633 1.2797 -0.53942 0.89763 -4.66985
PRO_170 -7.86974 1.41017 3.32218 -0.13287 0.00049 0.09477 1.63483 -1.51371 -0.00166 -0.03761 -1.9663 0.25161 0 0 -0.44628 0 0 -0.04386 0.04492 0.24073 0 -1.09745 0 -2.4119 -0.64067 1.05145 -8.11091
HIS_D_171 -9.19116 0.85544 7.196 -0.75862 0.07296 1.08042 3.48022 -3.81044 -0 -0 -3.97197 -0.44941 0 0 -0.82977 0 0 -0.00924 0.48257 0 2.65338 -0.44574 0 -0.45461 -0.36915 0.6147 -3.85443
THR_172 -5.95187 0.43333 3.68879 -0.1809 0.07184 0.06359 2.51069 -2.24079 -0.01252 -0.0908 -3.3887 -0.82153 0 0 -0.06226 0 0 0.45453 0.01309 0.88894 0 -0.6869 2.3222 -1.0874 0.20844 0.62421 -3.24402
ILE_173 -5.94331 0.62826 3.36866 -0.54553 0.48952 0.11213 1.27038 -1.87667 -0 -0 -1.12724 -0.02509 0 0 -0.06226 0 0 0.06336 0.03124 1.13628 0 -0.06169 0 0.73287 0.20463 0.65317 -0.95128
CYS:disulfide_174 -5.94004 1.03803 4.185 -0.06965 0.00016 0.0604 1.53017 -2.13999 -0.00163 -0.02504 -1.369 -0.18477 0 0 0 0 -0.52398 -0.03025 0.11819 0.81025 0 0.21475 0 3.6196 -0.08518 0.59826 1.80527
LYS_175 -4.87243 0.61557 4.49074 -0.48403 0.09466 0.16931 2.46391 -1.93625 -0.016 -0.14078 -2.3337 0.29157 0 0 -0.62767 0 0 0.02656 0.08228 2.24208 0 0.00574 0 -1.5107 -0.41706 0.44319 -1.41302
SER_176 -2.44357 0.1458 2.56994 -0.03031 0.00116 0.04936 0.83346 -1.28141 -0 -0 0.47668 -0.91121 0 0 0 0 0 -0.10148 0.00243 0.13781 0 -0.36642 0.60821 -0.77834 -0.3603 0.48593 -0.96227
ILE_177 -5.23024 0.93311 1.49937 -0.67071 0.38143 0.22305 0.88524 -1.32455 -0 -0 0.68289 0.3474 0 0 0 0 0 -0.00382 0.1801 0.92497 0 0.04159 0 0.73287 -0.16041 0.47042 -0.08731
GLY_178 -2.41049 0.2985 2.40434 -6e-05 0 0 1.2967 -1.29092 -0.0201 -0.15781 -1.50242 -0.39268 0 0 -0.7105 0 0 -0.03268 0 0 0 0.89371 0 0.83697 0.32897 0.98116 0.52268
SER_179 -4.37133 0.2529 4.87597 -0.03197 0 0.06201 2.67773 -2.3678 -0 -0 -2.15417 -0.79145 0 0 -0.7105 -0.77005 0 0.11569 0.24856 0.35585 0 0.61052 1.99877 -0.77834 2.47258 0.9214 2.61639
SER_180 -5.10434 0.5205 4.06373 -0.01802 0 0.02988 1.28678 -1.96275 -0.00163 -0.02504 -1.14384 -1.05616 0 0 0 0 0 -0.05645 0.0154 0.66705 0 -0.41212 0.82266 -0.77834 2.62926 0.42004 -0.1034
ARG_181 -5.04415 0.40763 2.85118 -1.18184 0.30629 0.80353 0.7673 -1.48462 -0.02033 -0.12587 -0.70418 -0.01768 0 0 0 0 0 -0.02312 0.11339 2.22207 0 -0.24208 0 -1.2888 0.75877 0.49189 -1.41065
ASN_182 -5.2099 0.23488 4.24999 -0.34741 0.05738 0.70171 1.93542 -2.15316 -0.04141 -0.35153 -0.51374 -0.4232 0 0 0 -0.97267 0 0.00325 0.21869 0 2.20291 0.07192 0 -0.93687 0.18692 0.54683 -0.54
GLU_183 -3.78364 0.32078 2.50647 -0.29003 0.05486 0.36534 0.24174 -1.25433 -1e-05 -0.00014 -0.63336 -0.26596 0 0 0 0 0 0.21763 0.04366 0 2.84706 -0.10041 0 -2.7348 0.50424 0.49305 -1.46785
SER_184 -4.6526 0.42232 4.73511 -0.03331 0.00166 0.0636 2.47488 -2.19157 -1e-05 -0.00021 -1.8087 -0.95542 0 0 0 0 0 0.31774 0 0.05579 0 -0.30737 0.60021 -0.77834 0.97033 0.60378 -0.4821
TRP_185 -9.85172 1.75099 1.90554 -1.03361 0.0317 0.39233 1.45897 -2.14953 -0.03615 -0.19353 -0.5593 -0.38389 0 0 0 0 0 0.06145 0.20789 0 2.22612 -0.13114 0 1.6906 1.67754 0.85929 -2.07643
HIS_186 -7.117 0.62661 4.78969 -0.90399 0.12694 1.21245 1.61484 -2.48223 -0.03216 -0.14964 -0.03283 -0.72272 0 0 -1.19607 0 0 -0.01423 0.03703 0 2.00143 -0.31878 0 -0.45461 1.15756 0.67955 -1.17817
PHE_187 -6.55345 0.98898 1.79461 -0.62975 0.1197 0.34679 1.47009 -1.6069 -0 -0 -0.92388 -0.14893 0 0 0 0 0 -0.03335 0.13831 0 2.33445 -0.2253 0 1.0402 0.17764 0.36969 -1.34111
ASP_188 -4.8734 0.27116 7.12819 -0.10871 0.00553 0.31927 3.56057 -2.89572 -0.01977 -0.14902 -3.97559 -0.25183 0 0 -2.21213 0 0 -0.03624 0.08427 0 1.94655 0.03017 0 -2.3716 -0.0867 0.32331 -3.31169
LYS_189 -0.98796 0.04228 1.25183 -0.32095 0.04338 0.17531 0.31442 -0.53271 -0.00564 -0.04196 0.19497 -0.18741 0 0 0 0 0 -0.06352 0.00317 1.76261 0 -0.0897 0 -1.5107 -0.58082 0.18961 -0.34379
SER_190 -1.97971 0.13913 2.24915 -0.01839 0 0.02877 1.0768 -0.97383 -0.02334 -0.18105 -0.54977 -0.99476 0 0 -0.13858 0 0 -0.01769 7e-05 1.08282 0 -0.4962 0.60232 -0.77834 0.03358 0.15692 -0.78209
GLU_191 -1.82857 0.38659 2.0007 -0.27241 0.0334 0.33226 0.53576 -0.78593 -0.03452 -0.1374 -1.21803 -0.25126 0 0 -0.13858 0 0 -0.07708 0.00174 0 2.74607 -0.04307 0 -2.7348 0.08759 0.81782 -0.57971
PRO_192 -4.66756 0.57398 2.38883 -0.19701 0.00308 0.14203 0.7879 -0.96498 -0 -0 -0.17518 -0.00415 0 0 0 0 0 -0.02069 0.00307 0.61965 0 -0.94898 0 -2.4119 -0.53853 0.93856 -4.47189
LEU_193 -4.13196 0.33331 3.38682 -0.49428 0.19947 0.11999 1.73654 -1.6891 -0 -0 -1.99075 0.09686 0 0 0 0 0 0.10981 0.02688 1.19476 0 -0.21677 0 0.18072 -0.29217 0.33444 -1.09542
CYS:disulfide_194 -4.66411 0.31963 2.25842 -0.03748 0 0.0147 0.51652 -1.29051 -0 -0 -0.15126 -0.16789 0 0 0 0 -0.62248 0.12075 0.04878 0.20787 0 -0.08961 0 3.6196 0.07991 0.47417 0.63701
LEU_195 -4.47907 0.65653 0.75229 -0.4987 0.24604 0.12263 0.79651 -1.02556 -0.01599 -0.08402 -0.83533 0.10218 0 0 0 0 0 -0.03094 0.01215 0.36353 0 -0.1845 0 0.18072 0.17704 0.47439 -3.27012
PHE_196 -9.23611 0.82965 2.89486 -0.87242 0.08499 0.11129 2.01097 -2.4963 -0.01599 -0.08402 -0.98951 -0.65704 0 0 0 0 0 0.25669 0.23655 0 2.24197 -0.16891 0 1.0402 0.15468 0.38725 -4.2712
LYS_197 -3.51311 0.50238 1.9269 -0.48328 0.18359 0.37348 0.55409 -1.08777 -0.04158 -0.19391 -1.19852 -0.51028 0 0 0 0 0 -0.0192 0.05325 2.58101 0 -0.03066 0 -1.5107 0.65616 0.34043 -1.41771
LYS_198 -4.97386 0.36057 3.70127 -0.33276 0.0409 0.15924 2.0887 -1.7815 -0.00707 -0.05651 -1.81132 0.14032 0 0 0 0 0 0.01774 0.15362 2.58208 0 0.13756 0 -1.5107 0.69251 0.27809 -0.12112
ASN_199 -3.61584 0.25933 1.71746 -0.18545 0.00617 0.29435 0.52899 -1.17432 -0 -0 -0.37081 -0.71229 0 0 0 0 0 -0.04027 0.03249 0 2.67167 -0.16654 0 -0.93687 0.16815 0.1812 -1.34256
PHE_200 -8.88733 1.0442 3.32459 -0.67356 0.06378 0.38676 2.78397 -2.47998 -0 -0 -3.08402 0.23097 0 0 0 0 0 -0.03212 0.24601 0 2.08199 -0.23049 0 1.0402 -0.02389 0.52352 -3.6854
THR_201 -2.64988 0.32345 1.35662 -0.12675 0.0556 0.08511 0.43598 -0.93216 -0 -0 -0.8947 -0.67725 0 0 0 0 0 0.0016 0.07049 0.09024 0 -0.14095 2.32775 -1.0874 -0.34384 0.66139 -1.44469
TYR_202 -9.62492 0.70486 3.74447 -0.99338 0.13858 0.53448 2.75356 -2.82823 -0.02035 -0.22959 -2.75843 -0.29899 0 0 -0.44129 0 0 -0.01214 0.26752 0 2.16905 -0.41834 0.02679 1.2797 -0.3585 0.59099 -5.77414
ASN_203 -5.2822 0.57398 5.32366 -0.3528 0.14526 0.69405 2.49435 -2.56348 -0.00619 -0.09147 -3.21476 -0.78932 0 0 -1.44082 0 0 0.09369 0.01071 0 1.86495 -0.57152 0 -0.93687 -0.03547 0.81237 -3.2719
VAL_204 -5.57262 0.64156 3.47498 -0.38402 0.356 0.09458 2.76582 -2.21053 -0.0141 -0.10824 -2.41547 -0.36452 0 0 -0.98862 0 0 -0.10607 0.0013 0.72805 0 0.4799 0 1.9342 0.06617 0.69545 -0.92619
SER_205 -2.95817 0.30568 2.85967 -0.02985 0.01965 0.02868 1.1789 -1.47802 -0.01601 -0.06104 -1.27466 0.10134 0 0 -0.52454 0 0 -0.06263 0.00759 0.56525 0 -0.04395 0.6019 -0.77834 -0.17487 0.44139 -1.29204
THR_206 -6.12801 0.73707 5.41293 -0.2089 0.16871 0.07193 2.71677 -2.82596 -0.02359 -0.16951 -2.96964 -0.71853 0 0 -1.15875 0 0 -0.02932 0.00098 1.35617 0 -0.447 2.29373 -1.0874 -0.04475 0.46465 -2.58842
ASP_207 -3.56873 0.33609 4.48571 -0.10516 0.00134 0.32077 2.08692 -2.01488 -0 -0 -4.48728 -0.33724 0 0 0 0 0 0.00974 0.01022 0 2.06331 -0.1256 0 -2.3716 0.14712 0.40301 -3.14624
TRP_208 -10.8816 1.0835 3.78805 -0.7197 0.02348 0.27015 1.41422 -2.93703 -0.00143 -0.00601 -0.71501 -0.20666 0 0 0 0 0 0.04777 0.1628 0 1.46397 -0.05234 0 1.6906 0.1602 0.27168 -5.14334
LEU_209 -9.22781 1.40594 2.31015 -0.49192 0.18976 0.10618 2.90481 -2.37861 -0.00971 -0.03821 -2.84881 0.10466 0 0 0 0 0 0.11985 0.59221 0.58778 0 -0.29602 0 0.18072 -0.01619 0.65517 -6.15006
TYR_210 -10.8418 0.98335 4.28192 -0.71621 0.10641 0.44229 3.78361 -3.23377 -0.0065 -0.03509 -3.09745 -0.14663 0 0 0 0 0 -0.04911 0.32347 0 2.20188 -0.04004 0.01399 1.2797 -0.13377 0.67442 -4.20938
PHE_211 -8.63752 0.81654 1.80196 -0.48081 0.01299 0.19005 2.5627 -2.24892 -0.00971 -0.03821 -2.86618 0.03719 0 0 0 0 0 0.4162 0.20623 0 1.87115 -0.27491 0 1.0402 -0.17721 1.01706 -4.76121
HIS_212 -9.75635 0.92604 6.67608 -0.33085 0.00237 0.40605 3.99219 -3.76961 -0 -0 -4.21412 0.06483 0 0 -0.61584 -0.50096 0 0.21308 0.06919 0 2.36698 -0.13834 0 -0.45461 -0.25817 1.50662 -3.81542
PHE_213 -7.58255 0.46903 1.4278 -0.51313 0.01844 0.27761 2.54469 -1.98927 -0 -0 -2.97308 -0.06233 0 0 0 0 0 -0.02467 0.00013 0 2.27384 -0.21519 0 1.0402 0.033 0.89113 -4.38436
TYR_214 -9.28523 1.38497 3.02337 -0.80519 0.06757 0.38881 3.19966 -2.41695 -0 -0 -3.38596 -0.26404 0 0 0 -0.46953 0 0.03962 0.0008 0 1.76313 -0.5051 0.00937 1.2797 0.02758 0.87025 -5.07717
GLN_215 -8.59576 0.95981 4.77082 -0.47442 0.24326 0.42538 3.12085 -2.72442 -0.00982 -0.10109 -3.34741 -0.84498 0 0 -2.16099 0 0 0.1411 0.02263 0 3.86025 -0.13108 0 -0.18838 -0.12995 1.10435 -4.05987
GLU_216 -3.9735 0.28706 4.50308 -0.29361 0.04955 0.33475 1.98893 -1.92253 -0.02897 -0.25846 -2.68093 -0.29133 0 0 0 -0.42125 0 -0.03626 0.12339 0 2.79048 -0.0962 0 -2.7348 0.41512 0.61048 -1.635
ARG_217 -1.91952 0.26266 1.95076 -0.47515 0.10166 0.3032 0.53533 -0.82458 -0.01343 -0.13079 0.30705 -0.11392 0 0 0 0 0 -0.06443 0.05747 1.71802 0 -0.15973 0 -1.2888 0.32857 0.38902 0.9634
GLY_218 -3.76341 0.21456 3.38891 -5e-05 0 0 2.02678 -1.97447 -0.03134 -0.12446 -2.19993 -0.3859 0 0 0 0 0 -0.14059 0 0 0 -1.45026 0 0.83697 -0.67761 0.37729 -3.90351
THR_219 -6.64047 0.67996 3.80086 -0.16404 0.0909 0.05799 2.66279 -2.60618 -0.02105 -0.19881 -2.51428 -0.20857 0 0 0 0 0 -0.04394 4e-05 0.19548 0 -0.18911 2.26536 -1.0874 -0.503 0.36804 -4.05541
PHE_220 -10.4288 1.91776 2.73416 -0.79365 0.29949 0.49103 3.34216 -2.79608 -0.00892 -0.03092 -3.22624 0.2666 0 0 0 0 0 0.01069 0.88336 0 3.02504 -0.3626 0 1.0402 -0.08911 0.86967 -2.85614
TYR_221 -7.62307 0.49997 3.12201 -0.6248 0.08021 0.35665 2.54656 -2.32775 -0.00551 -0.07114 -2.87713 -0.19672 0 0 0 0 0 0.046 0.07281 0 1.84499 -0.33398 0.01002 1.2797 -0.29372 0.89123 -3.60368
ALA_222 -5.89646 0.7721 2.53124 -0.02313 0 0 3.21151 -2.32583 -0 -0 -3.61031 -0.40493 0 0 0 0 0 0.07588 0 0 0 -0.32084 0 1.8394 -0.07702 0.51684 -3.71155
TYR_223 -11.5673 1.25996 4.21291 -0.5487 0.2522 0.2854 3.28824 -3.20507 -0 -0 -2.57982 -0.25487 0 0 0 -0.46953 0 0.04422 0.00408 0 2.57167 -0.4024 0.14501 1.2797 -0.05548 0.60329 -5.13645
TYR_224 -10.6616 1.73238 4.31393 -0.76502 0.04558 0.05392 3.33439 -3.26273 -0.02827 -0.25831 -2.73237 -0.41841 0 0 0 0 0 0.16271 0.01385 0 2.56899 -0.155 0.00354 1.2797 -0.12028 1.00595 -3.88708
ALA_225 -5.94966 0.47035 3.43216 -0.02125 0 0 2.99121 -2.62114 -0.00793 -0.05222 -3.02455 -0.38099 0 0 0 0 0 0.00539 0 0 0 -0.5187 0 1.8394 0.00664 0.86757 -2.96374
ASP_226 -5.56924 0.4778 5.46047 -0.22373 0.29316 0.75067 2.64728 -2.46559 -0.02614 -0.1707 -5.33251 -4.02412 0 0 -1.58683 0 0 0.31111 0.58301 0 2.08189 -0.16682 0 -2.3716 0.49382 1.45302 -7.38504
SER_227 -1.64728 0.3061 2.49493 -0.03009 0.00151 0.05348 1.15903 -1.14704 -0.02238 -0.15265 -0.3026 -0.83904 0 0 -0.21827 0 0 0.07232 1e-05 0.1175 0 -0.07281 0.60224 -0.77834 0.81826 1.43544 1.85032
GLY_228 -1.80484 0.1002 1.58452 -0.00037 0 0 0.63318 -0.85698 -0 -0 0.20738 -0.14901 0 0 0 0 0 -0.02882 0 0 0 -1.49587 0 0.83697 0.4137 0.52554 -0.03441
MET_229 -6.48364 1.18902 2.49125 -0.33981 0.0936 0.10613 0.81854 -1.57904 -0 -0 0.35202 -0.22023 0 0 0 0 0 0.34679 0.29881 1.92182 0 0.08188 0 0.60916 5.88008 1.6132 7.17959
PRO_230 -6.44529 1.07202 3.15672 -0.14125 0.00289 0.10005 0.93365 -1.55874 -0.02656 -0.30821 -0.86168 0.17691 0 0 0 0 0 0.03345 0.00048 0.2268 0 -0.9532 0 -2.4119 5.36183 1.57785 -0.06419
THR_231 -8.45049 1.16749 5.32745 -0.11218 0.07248 0.07933 3.2399 -3.22428 -0 -0 -3.74461 -0.58072 0 0 0 -0.50096 0 -0.0046 0.0237 0.14079 0 -0.27316 2.5396 -1.0874 -0.47031 0.75589 -5.10208
THR_232 -4.60533 0.59288 3.95364 -0.1153 0.04622 0.08066 2.50557 -2.15065 -0 -0 -2.36047 -0.61789 0 0 0 0 0 0.12859 0.01237 0.0905 0 -0.50617 2.30723 -1.0874 -0.19004 0.56315 -1.35243
PHE_233 -6.60391 0.70651 2.04298 -0.76053 0.03775 0.07648 0.8214 -1.96376 -0 -0 -0.11958 -0.335 0 0 0 0 0 -0.09196 0.0012 0 2.00337 0.16315 0 1.0402 -0.40248 0.39817 -2.98602
LEU_234 -8.11775 1.02535 1.2551 -0.53992 0.10864 0.14933 1.27653 -1.89943 -0.01859 -0.12681 -0.98885 0.1845 0 0 0 0 0 0.03131 0.33711 0.60831 0 -0.17357 0 0.18072 0.11831 0.74915 -5.84055
PHE_235 -9.21828 1.31234 1.04557 -0.94237 0.08848 0.47447 2.02919 -2.18383 -0.01859 -0.12681 -1.44318 -0.16013 0 0 0 0 0 0.32226 0.15053 0 1.47525 -0.35033 0 1.0402 0.49139 0.92736 -5.08647
SER_236 -4.17533 0.42469 2.0197 -0.03049 0 0.07073 0.80923 -1.28336 -0 -0 -0.80824 -0.19078 0 0 0 -0.44939 0 -0.00316 0.01404 0.43177 0 -0.23774 0.68347 -0.77834 0.08419 0.68309 -2.73591
LEU_237 -7.57478 1.09906 2.62818 -0.59105 0.13591 0.15072 2.30398 -2.20219 -0 -0 -1.92904 0.19963 0 0 0 0 0 -0.02469 0.37197 0.81594 0 -0.112 0 0.18072 0.06744 0.58546 -3.89471
TYR_238 -4.31906 0.37986 1.49428 -0.72391 0.24519 0.44577 0.84312 -1.29533 -0 -0 -0.42418 -0.16064 0 0 0 -0.44939 0 -0.06371 0.21425 0 2.33232 -0.09606 0.0005 1.2797 0.32708 0.67893 0.70873
LEU_239 -5.75455 0.751 1.92465 -0.69791 0.23461 0.28674 1.66538 -1.53798 -0 -0 -0.18254 0.16167 0 0 0 0 0 -0.04364 0.01552 0.80625 0 -0.21674 0 0.18072 0.43085 0.45806 -1.51792
GLY_240 -1.87901 0.11355 1.56968 -6e-05 0 0 0.68602 -0.92802 -0 -0 -0.56139 -0.37286 0 0 0 0 0 -0.16314 0 0 0 -1.51953 0 0.83697 -0.20469 0.18091 -2.24157
THR_241 -3.75833 0.4286 3.03921 -0.10846 0.0854 0.07592 1.59249 -1.66512 -0.02648 -0.18247 -0.34435 -0.88231 0 0 0 0 0 0.01077 0.13578 0.10159 0 -0.61591 2.28827 -1.0874 -0.62339 0.21948 -1.31671
LEU_242 -4.71517 0.27099 1.46082 -0.45037 0.19349 0.07183 0.76391 -1.32588 -0.01456 -0.16047 -0.15445 0.21361 0 0 0 0 0 0.01703 0.00412 0.47575 0 -0.24637 0 0.18072 -0.26355 0.54568 -3.13287
LEU_243 -8.26165 1.08235 1.45651 -0.47622 0.25743 0.09876 1.41073 -1.88313 -0 -0 -1.75386 0.24838 0 0 -2.16099 0 0 0.11551 0.68778 0.39936 0 -0.29362 0 0.18072 -0.25797 1.08509 -8.06483
SER_244 -4.41717 0.37785 4.50105 -0.02471 0.0013 0.02495 1.91184 -2.19399 -0.03247 -0.24943 -1.14258 0.24151 0 0 0 0 0 -0.02438 0.00593 0.48592 0 0.13017 0.62429 -0.77834 0.17028 0.96544 0.57747
HIS_D_245 -7.39622 0.38697 5.58613 -0.354 0.00435 0.45276 3.12232 -3.04575 -0.0179 -0.08896 -3.09287 -0.25847 0 0 0 -0.71912 0 0.13895 0.44553 0 1.63783 -0.36624 0 -0.45461 0.53537 0.75311 -2.73082
TYR_246 -9.84002 1.39407 2.87674 -1.02208 0.08176 0.55579 2.87559 -2.71847 -9e-05 -0.00061 -2.98253 -0.31526 0 0 0 0 0 0.01032 0.12595 0 1.59008 -0.39147 0.02658 1.2797 0.00728 0.64486 -5.80181
TYR_247 -11.9071 1.29099 3.92738 -0.78672 0.04387 0.08342 3.81355 -3.39153 -0.00306 -0.04248 -3.36939 -0.43881 0 0 -0.41623 0 0 0.00142 0.00402 0 2.17344 -0.21668 0.00631 1.2797 -0.06607 0.41815 -7.59581
VAL_248 -7.67743 0.63947 1.00195 -0.28179 0.19363 0.05822 1.09341 -1.87656 -0.00196 -0.00927 -0.32845 -0.25018 0 0 0 0 0 0.13706 0.02472 0.16004 0 -0.56633 0 1.9342 -0.12488 0.54803 -5.32612
LEU_249 -9.37096 1.32369 3.10276 -0.50066 0.31631 0.10246 1.82119 -2.58983 -0.03091 -0.14151 -1.53428 0.24375 0 0 0 0 0 0.1712 0.21978 2.6205 0 -0.27068 0 0.18072 -0.46889 1.12586 -3.6795
PRO_250 -7.23938 1.23077 3.25581 -0.20259 0.01546 0.15252 1.7356 -1.52443 -0.0006 -0.00199 -2.45551 -0.08136 0 0 0 0 0 0.24204 0.01124 0.39473 0 -0.71719 0 -2.4119 -0.41411 1.21706 -6.79384
LEU_251 -7.71771 0.79917 3.40493 -0.60169 0.30005 0.19944 1.90669 -2.56683 -0.01084 -0.03742 -1.90586 -0.0005 0 0 0 0 0 -0.03736 0.16114 1.33058 0 -0.32418 0 0.18072 -0.20177 0.67789 -4.44354
THR_252 -6.2733 0.49659 5.07592 -0.16643 0.07878 0.0589 2.9843 -2.80528 -0.02603 -0.24099 -2.85898 -0.16374 0 0 0 0 0 -0.04567 0.01876 0.18454 0 -0.18468 2.25255 -1.0874 -0.01505 0.46112 -2.2561
CYS:disulfide_253 -6.26108 0.99218 3.85786 -0.04163 0 0.02696 2.74023 -2.34389 -0.01145 -0.04094 -0.6933 -0.45741 0 0 0 0 -0.52398 0.06095 0.27664 1.82192 0 -0.43916 0 3.6196 -0.03963 0.49957 3.04345
ASN_254 -4.73067 0.27401 4.4899 -0.18248 0.05202 0.29654 1.70671 -2.26527 -0.02071 -0.16133 -2.52747 -0.46446 0 0 0 -0.77005 0 0.27976 0.03828 0 2.01677 -0.52367 0 -0.93687 -0.47219 0.42007 -3.4811
ALA_255 -2.99 0.29866 1.85919 -0.02378 0 0 0.84595 -1.29217 -0 -0 -0.28205 -0.2051 0 0 0 0 0 -0.01413 0 0 0 -0.11219 0 1.8394 -0.79576 0.30829 -0.56368
ILE_256 -3.90132 0.37921 3.16537 -0.53323 0.29702 0.14228 1.71488 -1.69124 -0 -0 -0.33779 -0.19602 0 0 0 0 0 0.02369 0.01827 0.4516 0 -0.17099 0 0.73287 -0.53103 0.56284 0.12642
SER_257 -1.3678 0.15102 1.71771 -0.03086 0.00212 0.05044 0.54596 -0.81394 -0 -0 0.67658 -0.96532 0 0 0 0 0 -0.07881 0.01086 0.14284 0 -0.41651 0.60107 -0.77834 -0.20679 0.58064 -0.17914
SER_258 -2.2614 0.23021 2.45522 -0.02752 0.00431 0.02579 0.8166 -1.14686 -0 -0 -0.11438 -0.22401 0 0 0 0 0 0.04464 0.0023 1.00166 0 -0.31031 0.60101 -0.77834 -0.4449 0.21195 0.08596
ASN_259 -4.99531 0.77327 4.91372 -0.17921 0.01405 0.26538 2.02438 -2.37807 -0.00012 -0.00044 0.21649 -0.22737 0 0 0 0 0 0.18658 0.00532 0 1.77094 0.11614 0 -0.93687 -0.36885 3.15428 4.35431
THR_260 -2.05506 0.50124 2.14388 -0.15734 0.0929 0.05113 0.60957 -0.98559 -0.01964 -0.16499 0.16321 -0.43816 0 0 0 0 0 0.72413 0.01194 0.04226 0 0.41168 2.27439 -1.0874 2.26202 3.98322 8.36339
ASP_261 -3.53664 0.56563 4.69653 -0.20571 0.061 0.6707 2.16014 -2.05647 -0.04982 -0.42419 -1.7196 -0.84755 0 0 -1.14355 0 0 0.30856 0.14134 0 2.08487 -0.6835 0 -2.3716 2.24464 1.54353 1.4383
ASN_262 -3.54016 0.37145 4.25955 -0.337 0.22221 0.62645 1.59867 -1.94497 -0.00382 -0.06811 -1.84468 -0.89429 0 0 0 -0.70911 0 -0.06644 0.00557 0 1.87312 -0.61032 0 -0.93687 0.08937 0.79985 -1.10953
GLU_263 -4.20798 0.30511 3.38541 -0.25273 0.0489 0.40977 0.7237 -1.67095 -0.04733 -0.33287 -0.19087 -0.51586 0 0 0 0 0 0.02645 0.14494 0 3.29386 0.23609 0 -2.7348 0.4514 0.21726 -0.7105
THR_264 -3.59884 0.21089 4.09266 -0.18246 0.14513 0.07193 1.93638 -1.88685 -0 -0 -2.02952 -0.29339 0 0 0 -0.70911 0 0.01502 0.07787 0.11991 0 0.08252 2.28953 -1.0874 0.46372 0.37738 0.09535
LEU_265 -6.06595 0.69646 2.06747 -0.75614 0.37819 0.30737 0.78401 -1.6577 -0.01908 -0.14478 -0.14648 0.19166 0 0 0 0 0 0.02256 0.23674 1.23853 0 -0.31186 0 0.18072 0.03016 0.51357 -2.45457
GLN_266 -6.80007 0.43314 5.67292 -0.24295 0.02687 0.17878 2.75347 -2.59852 -0 -0 -2.46165 -0.68804 0 0 0 0 0 0.06787 0.05374 0 2.97762 -0.11673 0 -0.18838 -0.17818 0.51511 -0.59502
TYR_267 -9.93162 1.69057 4.31765 -0.87145 0.10356 0.25764 2.80334 -3.03286 -0.04304 -0.14131 -2.24187 -0.43833 0 0 -0.57181 -0.59102 0 0.0071 0.04498 0 2.38317 -0.11533 4e-05 1.2797 0.84516 0.60848 -3.63721
TRP_268 -12.3652 1.39657 4.46046 -0.72619 0.23614 0.39372 2.75866 -3.37347 -0.03552 -0.23599 -2.31738 -0.51644 0 0 0 0 0 -0.06608 0.01518 0 3.38049 -0.05698 0 1.6906 1.11697 0.74123 -3.50327
VAL_269 -8.0218 1.14936 2.49503 -0.27696 0.24351 0.05665 2.55241 -2.43692 -0.01789 -0.09681 -2.81791 -0.19711 0 0 0 0 0 -0.03467 0.34424 0.35133 0 -0.79027 0 1.9342 -0.01667 0.7211 -4.85918
THR_270 -6.73657 0.9139 3.67869 -0.23402 0.28693 0.09805 2.73 -2.27659 -0.01922 -0.07792 -2.3955 -0.95568 0 0 0 0 0 -0.01984 0.06047 1.46153 0 -0.21542 2.33285 -1.0874 -0.06648 1.11876 -1.40344
PRO_271 -2.87733 0.32548 1.55073 -0.18306 0.00079 0.12637 0.7312 -0.86756 -0.02815 -0.13221 -0.5089 0.08707 0 0 0 0 0 -0.01279 0.00198 0.49434 0 -0.91821 0 -2.4119 -0.11045 1.00642 -3.72618
LEU_272 -10.0879 1.38697 3.62872 -0.49472 0.29871 0.09279 1.25647 -2.91157 -0.02695 -0.22297 -2.26621 0.23123 0 0 -0.7824 0 0 0.08167 0.05517 0.41941 0 -0.33988 0 0.18072 -0.35068 0.62099 -9.23044
SER_273 -4.2069 0.15811 4.70578 -0.02699 0 0.06359 2.22855 -2.19114 -0.01662 -0.15386 -0.78644 -0.26325 0 0 0 0 0 0.01372 0.01571 0.06699 0 -0.51559 0.62414 -0.77834 -0.26309 0.61817 -0.70747
LYS_274 -4.46661 0.39621 3.63052 -0.41137 0.05623 0.23538 0.56026 -1.60295 -0 -0 -1.11181 -0.05027 0 0 -0.4496 0 0 -0.07747 0.00743 1.77406 0 0.32381 0 -1.5107 0.01638 0.30045 -2.38005
ARG_275 -5.61258 0.4733 5.91427 -0.8798 0.20092 0.6257 2.75584 -2.66286 -0.0049 -0.06593 -2.51553 -0.01961 0 0 -0.4496 0 0 0.05329 0.00295 1.95541 0 -0.17363 0 -1.2888 0.07749 0.3144 -1.29967
GLN_276 -6.19 0.58922 3.20519 -0.35098 0.05026 0.19514 1.00229 -1.89176 -0.00011 -0.00357 -1.04346 -0.03251 0 0 0 0 0 0.00488 0.08189 0 3.15279 0.0308 0 -0.18838 -0.2052 0.38289 -1.21062
TYR_277 -11.6076 1.72278 5.68326 -0.6284 0.3468 0.326 3.57695 -3.74921 -0.00044 -0.00122 -3.12651 -0.30395 0 0 -0.36161 0 0 0.11206 0.13396 0 2.34198 -0.31184 0.09294 1.2797 -0.2593 0.57216 -4.16145
LEU_278 -10.1212 1.12354 3.40701 -0.52257 0.1632 0.14231 2.66161 -3.01271 -0.00192 -0.00526 -2.58669 0.12942 0 0 0 0 0 -0.07787 0.35511 0.58426 0 -0.303 0 0.18072 -0.1712 0.93677 -7.11848
LEU_279 -7.89417 0.24891 2.81289 -0.46665 0.17182 0.10369 2.67803 -2.33698 -0 -0 -3.10251 0.06452 0 0 0 0 0 -0.04868 0.03001 1.06513 0 -0.34358 0 0.18072 0.00312 0.72777 -6.10592
LYS_280 -6.54632 0.52642 5.1643 -0.40873 0.08946 0.20192 2.86251 -2.51647 -0.00192 -0.00526 -3.1052 0.06296 0 0 0 0 0 -0.06628 0.00577 1.85353 0 0.26154 0 -1.5107 0.05066 0.63346 -2.44834
PHE_281 -10.4572 0.76904 4.24457 -0.58383 0.05052 0.30871 2.68706 -2.97614 -0.00102 -0.02508 -3.25843 0.14606 0 0 0 0 0 -0.01805 0.04319 0 2.09921 -0.18573 0 1.0402 -0.0782 0.63024 -5.56493
ASP_282 -6.96735 0.3087 11.2697 -0.23307 0.13391 0.80405 5.46888 -4.77265 -0.0001 -0.00046 -9.03553 -0.97221 0 0 -1.01853 -1.16676 0 -0.10316 0.03872 0 1.80489 -0.70232 0 -2.3716 -0.05668 0.34006 -7.23148
ASP_283 -3.79603 0.26502 4.39071 -0.21084 0.05655 0.67877 0.8656 -1.9724 -0 -0 0.06106 -3.41636 0 0 0 0 0 -0.06652 0.29067 0 3.62574 -0.08199 0 -2.3716 -0.07773 0.46135 -1.298
ARG_284 -4.8837 0.33129 5.41369 -0.74742 0.15532 0.54148 2.07033 -2.46877 -0.03936 -0.13762 -3.47196 0.39496 0 0 -0.42931 -1.16676 0 0.02006 0.10728 2.05298 0 -0.06482 0 -1.2888 -0.28659 0.72109 -3.17661
GLY_285 -3.79622 0.52293 3.04644 -5e-05 0 0 1.22662 -1.81449 -0.00125 -0.0037 -1.31162 -0.39518 0 0 0 0 0 -0.17524 0 0 0 -1.38705 0 0.83697 -0.50667 0.52381 -3.2347
VAL_286 -6.68043 0.58706 5.21514 -0.26985 0.16276 0.05283 2.62418 -2.95218 -0.05521 -0.30194 -2.29742 -0.05054 0 0 -0.58922 0 0 -0.0639 0.01591 0.18184 0 -0.52723 0 1.9342 -0.54929 0.27514 -3.28815
ILE_287 -8.58971 0.6531 1.63963 -0.45894 0.29059 0.09442 1.18634 -2.01858 -0.00125 -0.0037 -0.62932 0.2973 0 0 0 0 0 -0.08462 0.03461 0.36542 0 -0.45627 0 0.73287 -0.4646 0.46937 -6.94333
THR_288 -4.2779 0.27564 3.81625 -0.11494 0.05877 0.0648 1.59037 -2.09614 -0.04609 -0.30306 -1.05509 -0.81252 0 0 0 -0.62837 0 -0.03629 0.04033 0.22124 0 -0.66132 2.27835 -1.0874 -0.26872 0.4906 -2.55149
ASN_289 -5.96247 0.5327 4.94448 -0.17581 0.0054 0.24393 2.88418 -2.6407 -0.05417 -0.26543 -3.3129 -0.44657 0 0 0 -0.62837 0 -0.00593 0.00254 0 3.34574 0.37003 0 -0.93687 0.15587 0.33813 -1.60622
ALA_290 -4.95797 0.80339 2.02031 -0.01958 0 0 1.74524 -2.00255 -0.02587 -0.13598 -1.32086 -0.35383 0 0 0 0 0 0.00925 0 0 0 -0.55387 0 1.8394 0.12567 0.4317 -2.39556
VAL_291 -8.2346 1.21325 2.79426 -0.28523 0.26356 0.06349 2.8631 -2.50225 -0 -0 -1.92313 -0.36137 0 0 0 0 0 0.20852 0.03612 0.26635 0 -0.76367 0 1.9342 -0.23956 0.51911 -4.14786
ASP_292 -7.42553 0.99577 8.3257 -0.23754 0.12294 0.7653 3.62672 -3.72148 -0.02546 -0.15835 -5.07797 -1.31735 0 0 -1.71826 0 0 0.32305 0.00507 0 2.10569 -0.78876 0 -2.3716 -0.4082 0.55731 -6.42298
CYS:disulfide_293 -5.94264 0.31613 3.90468 -0.04671 0.00271 0.01887 1.50181 -2.09795 -0 -0 -0.77844 -0.42806 0 0 0 0 -0.63332 -0.08367 0.30548 0.55922 0 0.21639 0 3.6196 -0.33895 0.48691 0.58206
SER_294 -2.13598 0.29065 3.23939 -0.02903 0.02655 0.0293 0.97199 -1.36725 -0.02041 -0.06065 -1.80954 0.17976 0 0 -0.70923 0 0 -0.00339 0.01315 0.60065 0 -0.03831 0.61872 -0.77834 -0.16383 0.3882 -0.7576
SER_295 -3.48509 0.13021 4.34644 -0.02794 0.00035 0.04502 1.49273 -1.69788 -0 -0 -0.80928 -1.01119 0 0 0 -0.30606 0 -0.04434 0.01854 0.3877 0 -0.07402 0.60119 -0.77834 -0.17 0.59444 -0.78752
SER_296 -3.63571 0.16811 4.89031 -0.02656 0 0.06385 2.35937 -2.1982 -0.02546 -0.15835 -1.25388 -0.33132 0 0 -0.81546 0 0 0.00487 0.0158 0.03524 0 -0.53738 0.68129 -0.77834 -0.22224 0.39081 -1.37323
PHE_297 -7.48187 0.73423 1.54411 -0.54816 0.0659 0.26871 1.81297 -1.87512 -0 -0 -0.96351 -0.0866 0 0 0 0 0 0.14957 0.09713 0 2.71242 0.17205 0 1.0402 -0.19807 0.19054 -2.3655
PHE_298 -7.88502 0.72002 4.41167 -0.92123 0.04213 0.3159 1.76364 -2.84561 -0 -0 -0.77915 -0.03468 0 0 0 0 0 0.02138 0.05103 0 1.81894 -0.42421 0 1.0402 -0.10607 0.26709 -2.54397
SER_299 -6.85812 0.57692 7.13886 -0.0235 0 0.02029 3.36954 -3.46735 -0.01162 -0.13398 -2.28654 -0.43956 0 0 -0.81546 -0.30606 0 0.01989 0.02758 0.51105 0 0.29707 0.61024 -0.77834 -0.01961 0.36257 -2.20611
GLU_300 -7.12024 0.39388 8.72296 -0.36815 0.16161 0.45155 4.11869 -3.90987 -0.02179 -0.20019 -5.10173 -0.64621 0 0 -1.09132 0 0 -0.0096 0.09453 0 3.27911 -0.08113 0 -2.7348 -0.13187 0.43205 -3.76253
ILE_301 -9.36619 1.2021 4.39606 -0.6914 0.69003 0.15969 3.05262 -2.92287 -0.00825 -0.0881 -3.08114 0.25631 0 0 0 0 0 -0.02644 0.06054 0.56856 0 -0.35509 0 0.73287 -0.14699 0.6173 -4.9504
GLN_302 -9.86493 0.68278 7.57876 -0.25224 0.03347 0.1871 4.18038 -4.0937 -0.00918 -0.11477 -3.29995 -0.37258 0 0 -1.02919 0 0 0.08864 0.03075 0 2.8277 -0.04232 0 -0.18838 -0.13313 0.69972 -3.09107
CYS:disulfide_303 -7.45801 0.62155 4.61657 -0.03813 0 0.01685 2.01225 -2.74987 -0 -0 -1.79617 -0.3214 0 0 0 0 -0.63332 -0.03245 0.03062 0.33115 0 0.28714 0 3.6196 0.19218 0.59845 -0.70299
LYS_304 -5.17111 0.31662 4.95774 -0.44788 0.06169 0.24111 2.12022 -2.2173 -0.00244 -0.01921 -2.23937 0.17373 0 0 0 0 0 -0.03529 0.06614 2.48756 0 0.00161 0 -1.5107 0.14256 0.55309 -0.52121
THR_305 -5.02633 0.28833 4.26236 -0.13465 0.05358 0.07391 2.03794 -2.19463 -0 -0 -2.20378 -0.04164 0 0 0 0 0 -0.06815 0.01088 0.01569 0 -0.21932 4.11899 -1.0874 -0.39614 0.45346 -0.05691
LYS_306 -3.86231 0.12183 3.42705 -0.33873 0.06295 0.21232 1.52111 -1.69753 -0 -0 -0.88115 -0.31995 0 0 0 0 0 -0.06131 0.0011 1.57284 0 -0.18223 0 -1.5107 -0.38245 0.23471 -2.08243
SER_307 -4.70256 0.36923 5.17089 -0.02926 0.00019 0.04971 2.6768 -2.46744 -0.00825 -0.0881 -1.53923 -1.12964 0 0 -0.89024 0 0 -0.01707 0.0186 0.74539 0 -0.37594 0.75098 -0.77834 -0.12255 0.38369 -1.98316
LEU_308 -5.05476 0.53889 1.46191 -0.49526 0.20969 0.12263 0.61708 -1.21322 -0 -0 -0.32896 0.13922 0 0 -1.02919 0 0 0.15581 0.08519 0.19667 0 -0.18688 0 0.18072 -0.19879 0.48507 -4.31419
LEU_309 -4.03213 0.64332 2.8949 -0.63695 0.26509 0.2154 1.4517 -1.51078 -0 -0 -1.16943 0.12465 0 0 -0.89024 0 0 0.39218 0.05862 0.96781 0 0.0295 0 0.18072 0.38287 0.85831 0.22553
PRO_310 -6.29707 0.81719 2.82682 -0.13588 0 0.09775 0.85065 -1.25444 -0.01747 -0.15478 -0.73491 0.23501 0 0 0 0 0 -0.01604 0.01279 0.5497 0 -1.01316 0 -2.4119 0.36985 0.8468 -5.42909
ASN_311 -3.00678 0.04692 2.95364 -0.17134 0.01868 0.23534 1.05576 -1.47821 -0.00351 -0.0141 -1.68253 -0.28196 0 0 -0.72255 0 0 -0.00683 0.00142 0 1.78795 0.06433 0 -0.93687 -0.21852 0.22147 -2.13771
THR_312 -4.71659 0.51546 2.42056 -0.17404 0.09157 0.0667 1.45836 -1.64243 -0 -0 -1.44754 -0.18775 0 0 -0.80548 0 0 -0.01393 0.01516 0.04016 0 0.05311 2.31385 -1.0874 -0.17814 0.25364 -3.02473
GLY_313 -3.67684 0.17338 3.12581 -0.00121 0 0 2.22094 -1.91391 -0.00499 -0.01494 -2.03816 -0.33654 0 0 0 0 0 -0.09831 0 0 0 -1.50903 0 0.83697 0.09561 0.32239 -2.81884
VAL_314 -5.8487 0.66245 0.47377 -0.26774 0.16335 0.05299 0.53464 -1.57108 -0 -0 -0.15807 -0.24768 0 0 0 0 0 0.12165 3e-05 0.22349 0 -0.67522 0 1.9342 0.06085 0.4014 -4.13967
TYR_315 -7.84153 0.55403 3.49763 -0.60139 0.05722 0.30439 2.83433 -2.55377 -0.00499 -0.01494 -3.04376 -0.11369 0 0 -0.72255 0 0 0.02906 0.00118 0 1.94593 -0.34046 0.02283 1.2797 -0.32255 0.52258 -4.51074
ASP_316 -2.55334 0.06992 4.28209 -0.17513 0.01347 0.56034 1.5966 -1.70351 -0.00384 -0.04573 -2.39398 -1.10162 0 0 0 -0.66497 0 -0.0728 0.11156 0 2.24983 -0.70515 0 -2.3716 -0.28101 0.51539 -2.6735
LEU_317 -7.52996 0.93118 3.55994 -0.43806 0.13042 0.06801 1.94444 -2.41482 -0 -0 -2.1566 0.28832 0 0 0 0 0 0.01393 0.95192 0.34236 0 -0.24934 0 0.18072 -0.37835 0.57473 -4.18118
SER_318 -1.91939 0.10655 3.374 -0.026 0 0.02136 1.33876 -1.37368 -0.01795 -0.15446 -1.65605 -0.24774 0 0 -1.09132 0 0 0.15581 0.0237 0.43653 0 -0.04355 0.63705 -0.77834 -0.42202 0.41802 -1.21872
GLY_319 -2.04825 0.37622 1.27754 -0.00021 0 0 0.5344 -0.77873 -0 -0 -0.12025 -0.18783 0 0 0 0 0 -0.02344 0 0 0 -0.79084 0 0.83697 -0.17285 0.4048 -0.69247
PHE_320 -7.89585 0.77106 2.13803 -1.22715 0.30189 0.81429 2.12412 -2.50896 -0 -0 -1.89563 -0.08459 0 0 0 0 0 0.3899 0.00283 0 1.53915 -0.48277 0 1.0402 -0.11302 0.67503 -4.41147
THR_321 -3.81429 0.31334 1.79887 -0.14554 0.04117 0.05347 0.88711 -1.42365 -0 -0 -0.6194 -0.42707 0 0 0 0 0 0.03621 0.00611 0.34116 0 -0.04786 2.31523 -1.0874 -0.05432 0.76887 -1.05799
VAL_322 -6.42295 0.58332 2.43095 -0.26858 0.14194 0.05101 1.71163 -1.86031 -0 -0 -1.71814 0.27602 0 0 0 0 0 -0.09422 0.09521 0.16925 0 -0.1553 0 1.9342 -0.22631 0.61476 -2.73751
LYS_323 -2.80634 0.4279 2.13957 -0.30039 0.03576 0.13703 0.85614 -1.0948 -0.01848 -0.14286 0.0622 0.05402 0 0 0 0 0 0.07299 0.00646 1.94092 0 -0.06259 0 -1.5107 -0.50982 0.85733 0.14433
PRO_324 -4.64767 0.71705 1.94447 -0.11367 0.00295 0.08374 0.21192 -0.88958 -0 -0 -0.12532 0.29089 0 0 0 0 0 -0.10545 0.05068 0.09999 0 -1.02936 0 -2.4119 -0.4921 0.96793 -5.44545
VAL_325 -2.76648 0.20725 1.65406 -0.29462 0.20367 0.06829 1.278 -1.14239 -0.01325 -0.04864 -0.77099 -0.49095 0 0 0 0 0 0.01149 0.00108 0.318 0 -0.46061 0 1.9342 -0.1961 0.50049 -0.00748
ALA_326 -4.09529 0.53117 1.50767 -0.02126 0 0 1.64771 -1.56537 -0.01325 -0.04864 -1.41087 -0.30899 0 0 0 0 0 0.00777 0 0 0 0.16227 0 1.8394 0.29059 0.24347 -1.23362
THR_327 -3.31153 0.2513 1.65484 -0.16722 0.08611 0.05937 0.9166 -1.28469 -0.03932 -0.28323 -0.42739 -0.27075 0 0 0 0 0 -0.05273 0.00217 0.19854 0 -0.20586 2.29284 -1.0874 0.22804 0.18355 -1.25676
VAL_328 -8.05637 1.46146 1.34095 -0.28245 0.21749 0.06406 2.64218 -2.19775 -0 -0 -2.38347 -0.32704 0 0 0 0 0 -0.06455 0.06815 0.22389 0 -0.76361 0 1.9342 -0.16575 0.32419 -5.96444
HIS_D_329 -8.57313 0.61506 7.35944 -0.59822 0.01444 0.44701 2.32879 -3.59352 -0.05616 -0.30692 -2.11963 -0.71762 0 0 0 0 0 -0.05103 0.00467 0 2.2918 -0.41971 0 -0.45461 0.00593 0.37382 -3.44958
ARG_330 -9.02279 0.54751 8.56675 -0.95631 0.19134 0.46031 4.38317 -3.93398 -0.07761 -0.49744 -6.02295 0.14151 0 0 -0.48069 -1.36843 0 0.16349 0.2373 2.64761 0 -0.00492 0 -1.2888 0.34655 0.52737 -5.44101
ARG_331 -7.98301 0.53125 7.33508 -0.70448 0.18665 0.38695 2.53919 -3.25532 -0.02033 -0.09891 -2.62267 0.01576 0 0 -0.73063 -1.14174 0 0.0498 0.03592 2.94123 0 -0.11511 0 -1.2888 0.11363 0.88621 -2.93931
ILE_332 -6.02238 1.02366 0.63597 -0.49656 0.37324 0.11214 0.72811 -1.21525 -0.02052 -0.09017 0.34616 0.12837 0 0 0 0 0 -0.01165 0.00933 0.36644 0 -0.45742 0 0.73287 -0.31535 1.26759 -2.90541
PRO_333 -2.76615 0.52238 1.147 -0.09802 0.004 0.06169 0.31355 -0.51219 -0.01725 -0.12325 0.33473 0.65742 0 0 0 0 0 0.02242 0.00731 0.42611 0 -0.27198 0 -2.4119 -0.32234 1.03784 -1.98861
ASP_334 -1.9078 0.20741 1.47985 -0.26063 0.04397 0.85767 0.52849 -0.76753 -0.01725 -0.12325 0.25986 -0.29821 0 0 0 0 0 0.27484 0.05431 0 2.18804 -0.37952 0 -2.3716 0.68639 0.35256 0.8076
LEU_335 -6.99901 1.02276 2.60881 -0.45657 0.22649 0.07993 0.69602 -1.99748 -0.05372 -0.21088 -0.18212 0.16145 0 0 0 0 0 0.10382 0.08023 0.61779 0 -0.32086 0 0.18072 0.62524 0.8083 -3.00907
PRO_336 -3.60131 0.41436 3.18645 -0.20788 0.00992 0.15436 1.61558 -1.3656 -0.00075 -0.00199 -2.58333 0.0018 0 0 0 0 0 0.04145 0.00078 0.35595 0 -0.86583 0 -2.4119 -0.21332 0.98553 -4.48575
ASP_337 -2.93696 0.14199 3.50525 -0.10032 0.00141 0.27935 1.35996 -1.56704 -0 -0 -1.74309 -0.50088 0 0 0 -0.60218 0 0.06617 0.04247 0 3.51077 -0.20125 0 -2.3716 -0.15916 0.47072 -0.80439
CYS:disulfide_338 -5.19574 0.61276 3.56718 -0.04185 3e-05 0.01621 1.818 -1.81253 -0.03506 -0.27618 -2.76345 -0.24921 0 0 0 0 -0.45361 -0.01501 1.69468 0.54023 0 0.04421 0 3.6196 -0.34249 0.56092 1.28867
ASP_339 -4.10505 0.21574 4.6018 -0.30192 0.08962 1.01461 1.63504 -2.0283 -0.0003 -0.00076 -2.93276 -2.58116 0 0 0 0 0 -0.0118 0.11369 0 3.90568 -0.52143 0 -2.3716 -0.15583 0.64114 -2.79358
ILE_340 -7.79599 0.70758 2.50375 -0.50374 0.33343 0.10455 2.1678 -2.22528 -0 -0 -1.97701 -0.10529 0 0 0 0 0 -0.0466 0.02131 0.67323 0 -0.48522 0 0.73287 0.16554 0.76188 -4.9672
ASP_341 -5.58662 0.36903 5.18423 -0.20931 0.0553 0.67991 1.73755 -2.6178 -0.01601 -0.16286 -1.88769 -3.38873 0 0 0 0 0 0.10809 0.02875 0 4.16573 -0.23834 0 -2.3716 -0.14815 0.5597 -3.73883
LYS_342 -3.92865 0.41479 4.99133 -0.40093 0.04717 0.20752 1.38937 -2.19246 -0 -0 -0.45398 -0.14191 0 0 0 0 0 0.1596 0.01098 2.01775 0 0.0635 0 -1.5107 -0.21489 0.3465 0.805
TRP_343 -11.0747 0.77067 7.78675 -1.01235 0.01355 0.37494 2.8626 -3.95357 -0.03496 -0.36911 -3.04565 -0.4069 0 0 0 0 0 0.09587 0.23211 0 1.80428 -0.41747 0 1.6906 0.20172 0.49459 -3.98707
LEU_344 -8.91396 1.02627 2.8372 -0.51957 0.32129 0.12975 2.5784 -2.5468 -0 -0 -1.39648 0.28334 0 0 -0.75981 0 0 -0.04586 0.21086 0.31751 0 -0.27987 0 0.18072 0.0859 0.79038 -5.70073
ASN_345 -5.69279 0.66293 4.59406 -0.17488 0.06267 0.29304 2.68465 -2.6956 -0 -0 -3.3194 -0.51687 0 0 -1.62219 0 0 -0.01847 0.01087 0 2.01963 -0.54718 0 -0.93687 -0.55343 1.04073 -4.70912
ASN_346 -5.41726 0.46296 6.14293 -0.23056 0.01158 0.33628 2.90106 -3.02768 -0.0862 -0.34703 -1.20826 -0.55001 0 0 -1.19281 0 0 -0.0473 0.37731 0 2.53443 0.2172 0 -0.93687 -0.50574 0.67376 0.10779
PHE_347 -5.55689 0.45038 3.9091 -1.02053 0.18105 0.39386 2.45046 -2.32329 -0 -0 -0.897 -0.516 0 0 0 0 0 -0.09381 0.08029 0 2.48927 0.20608 0 1.0402 -0.21044 0.20703 0.78979
ASN_348 -4.50857 0.45229 4.04471 -0.3189 0.07965 0.57365 1.72301 -2.05672 -0.01213 -0.16075 -1.79846 -0.75471 0 0 -1.19281 0 0 -0.04072 0.00101 0 1.78703 -0.59571 0 -0.93687 -0.17778 0.23498 -3.6578
VAL_349 -7.55739 1.19672 2.70089 -0.28725 0.24164 0.06381 2.76742 -2.4543 -0 -7e-05 -2.20306 -0.33199 0 0 0 0 0 0.1715 0.00048 0.17394 0 -0.64122 0 1.9342 -0.20681 0.92775 -3.50374
PRO_350 -7.22785 0.88671 4.331 -0.13178 0.00195 0.09479 1.95542 -1.89125 -0 -0 -3.05389 0.22818 0 0 0 0 0 0.45303 0.00969 0.3063 0 -1.01747 0 -2.4119 -0.50686 1.13843 -6.83551
SER_351 -6.53423 0.84481 6.40048 -0.0332 5e-05 0.02322 3.75032 -3.1145 -0.00374 -0.02461 -2.72222 -0.03433 0 0 -0.4624 0 0 -0.00366 0.00194 0.6111 0 -0.08495 1.76079 -0.77834 -0.63558 1.46223 0.42317
PRO_352 -8.06253 1.44558 3.66643 -0.06901 0 0.04371 1.50574 -1.6948 -0 -0 -0.06786 0.66322 0 0 0 0 0 -0.06735 0.09717 0.13396 0 -0.37378 0 -2.4119 -0.00383 1.46111 -3.73416
LEU_353 -8.34054 0.88763 4.30134 -0.70559 0.19899 0.29698 2.50839 -2.5811 -0.01261 -0.15682 -0.78337 0.06836 0 0 0 0 0 -0.0723 0.16936 0.85694 0 -0.16979 0 0.18072 0.23053 0.57824 -2.54464
ASN_354 -5.82265 0.73633 5.31875 -0.42994 0.15476 0.88111 1.94509 -2.4454 -0.03232 -0.3224 -1.19773 -0.71033 0 0 0 0 0 0.00653 0.04802 0 2.11456 -0.70025 0 -0.93687 0.2466 0.4984 -0.64775
TRP_355 -11.4837 1.71367 5.55858 -1.71921 0.33816 1.02625 2.12578 -3.57044 -0.00228 -0.01656 -2.75011 0.39703 0 0 -0.50284 0 0 0.05174 0.04251 0 2.83018 0.19706 0 1.6906 0.2658 0.61982 -3.18793
GLU_356 -5.22139 0.38839 5.18068 -0.18422 0.02245 0.24644 2.33392 -2.2998 -0.04956 -0.31016 -2.31844 -0.51318 0 0 0 0 0 0.03706 0.04265 0 2.9881 0.09661 0 -2.7348 0.03612 0.60642 -1.65269
ARG_357 -6.24856 0.62479 4.18116 -0.72778 0.13337 0.44261 1.95188 -2.03126 -0 -0 -2.86387 0.63563 0 0 0 -1.7049 0 0.29994 0.28936 2.25359 0 0.05233 0 -1.2888 -0.00335 0.64311 -3.36075
LYS_358 -6.76451 0.70921 5.27976 -0.57329 0.1344 0.22547 2.17937 -2.36891 -0.06829 -0.30345 -3.67141 0.25335 0 0 0 0 0 -0.02388 0.10472 2.30606 0 0.12929 0 -1.5107 0.06831 0.63523 -3.25925
ILE_359 -4.70938 0.35454 1.62201 -0.47638 0.3589 0.09995 0.24347 -1.25627 -0.03987 -0.15172 -0.49179 0.08954 0 0 0 0 0 -0.03257 0.00241 0.49124 0 -0.74119 0 0.73287 -0.17761 0.34988 -3.73199
PHE_360 -10.6209 1.4668 2.92678 -0.64962 0.04703 0.37171 2.0239 -2.47867 -0.01431 -0.07799 -3.28948 0.14213 0 0 0 0 0 -0.07565 0.06251 0 2.51738 -0.22634 0 1.0402 -0.20548 0.44193 -6.59807
SER_361 -4.10407 0.42944 3.00265 -0.02712 0 0.06478 0.65004 -1.59586 -0.00447 -0.01354 0.01434 -0.21145 0 0 0 0 0 -0.00228 0.00036 0.05726 0 -0.52123 0.6044 -0.77834 -0.09488 0.43547 -2.09448
ASN_362 -3.88935 0.22582 3.37011 -0.18549 0.01903 0.32253 1.42861 -1.67661 -0 -0 -1.36295 -1.01871 0 0 -0.4619 -0.71291 0 0.04681 0.04768 0 1.9265 -1.03309 0 -0.93687 -0.66857 0.29308 -4.26628
CYS:disulfide_363 -7.61814 0.60118 4.64954 -0.06971 0.02245 0.0779 2.21329 -2.70439 -6e-05 -0.00114 -1.34771 -0.36067 0 0 0 0 -0.45361 0.04899 0.02953 0.25109 0 -0.41709 0 3.6196 -0.60493 0.74289 -1.32099
ASN_364 -7.74245 0.73259 6.85766 -0.16593 0.01257 0.22872 3.50614 -3.40104 -0.05286 -0.26792 -4.29618 -0.30517 0 0 0 0 0 0.3085 0.05397 0 1.7409 0.03771 0 -0.93687 -0.05145 0.82852 -2.91259
PHE_365 -8.66333 0.88655 3.20846 -0.87378 0.04934 0.48668 2.374 -2.76958 -0 -0 -2.49722 -0.23631 0 0 0 0 0 0.08147 0.02977 0 1.51357 -0.53508 0 1.0402 -0.10642 0.78195 -5.22973
ASN_366 -5.93546 0.42791 5.74017 -0.29324 0.0806 0.51241 3.23631 -2.87711 -0.0206 -0.11453 -2.30858 -0.81215 0 0 -0.53383 -0.59778 0 -0.07342 0.14174 0 1.99548 -0.60498 0 -0.93687 0.11021 0.56429 -2.2994
LEU_367 -7.50106 0.81307 2.46398 -0.71685 0.38435 0.1922 1.92967 -2.07178 -0 -0 -0.70757 0.26005 0 0 0 0 0 -0.08181 0.01064 2.95524 0 -0.26842 0 0.18072 0.07747 0.54524 -1.53485
SER_368 -2.91126 0.2576 3.45262 -0.03792 0.00053 0.05013 1.38582 -1.63855 -0.00881 -0.13256 -1.28385 -0.40685 0 0 -0.53383 -0.59778 0 0.04356 0.0094 0.15522 0 -0.30879 1.78087 -0.77834 -0.48666 0.60133 -1.38811
THR_369 -5.29431 0.67606 5.56431 -0.10741 0.07662 0.05439 3.17691 -2.76192 -0.01423 -0.07919 -2.396 -1.39168 0 0 0 0 0 0.03142 0.0885 0.54457 0 -0.41729 2.25477 -1.0874 -0.21195 0.694 -0.59984
LEU_370 -7.78931 0.55445 4.00269 -0.48464 0.22852 0.1126 2.78552 -2.76692 -0.01358 -0.06918 -1.26376 0.23453 0 0 0 0 0 -0.06752 0.01938 0.26999 0 -0.30165 0 0.18072 -0.11256 0.69097 -3.78976
LEU_371 -4.40674 0.414 3.06572 -0.52591 0.26281 0.15258 1.46324 -1.69598 -0.01057 -0.10209 -1.47738 0.16371 0 0 0 0 0 0.04282 0.03264 0.09701 0 -0.08025 0 0.18072 -0.39112 0.34507 -2.4697
ARG_372 -3.16996 0.18645 3.70837 -0.65228 0.1803 0.36427 1.25793 -1.67324 -0.0193 -0.23363 -0.58035 0.21945 0 0 0 0 0 0.02803 0.10592 2.04768 0 -0.15288 0 -1.2888 0.01695 0.27592 0.62084
LEU_373 -5.26001 0.36526 4.38792 -0.48677 0.19128 0.11524 1.84162 -2.17961 -0 -0 -1.33931 0.23598 0 0 -0.64779 0 0 0.01737 0.10608 0.43138 0 -0.23673 0 0.18072 0.16167 0.27459 -1.84112
VAL_374 -6.54554 0.67448 2.48007 -0.28407 0.1753 0.06002 2.24774 -2.18461 -0.02783 -0.14873 -2.09222 -0.04211 0 0 0 0 0 -0.00845 0.00447 0.09002 0 -0.46596 0 1.9342 -0.31168 0.38524 -4.05967
HIS_375 -4.67518 0.23914 4.79248 -0.45168 0.11379 0.47432 2.84726 -2.32347 -0.03933 -0.32204 -2.09994 -0.46931 0 0 -0.9744 -0.64481 0 0.01253 0.00027 0 2.95335 -0.1875 0 -0.45461 0.0157 0.66298 -0.53046
THR_376 -4.28982 0.54308 2.37857 -0.18067 0.12501 0.0667 1.19197 -1.60483 -0.00117 -0.00512 -1.52326 0.13973 0 0 0 0 0 0.16189 0.04144 0.0684 0 0.03837 2.31938 -1.0874 0.09812 0.71473 -0.80489
ASP_377 -3.39068 0.16093 4.64779 -0.10155 0.00507 0.31305 1.74618 -2.02834 -0.02509 -0.12546 -1.84963 -0.06401 0 0 0 -0.77534 0 -0.01543 0.02525 0 2.05737 -0.07095 0 -2.3716 -0.10383 0.44818 -1.5181
SER_378 -3.61136 0.13121 3.65378 -0.02532 0 0.04225 2.27218 -1.84129 -0.04007 -0.23792 -1.59816 -1.09146 0 0 0 0 0 0.00226 0.00115 0.70536 0 -0.39142 0.60387 -0.77834 0.09499 0.24116 -1.86713
PHE_379 -6.03964 0.74301 1.308 -0.69243 0.02572 0.05285 0.42082 -1.37863 -0 -0 -0.78533 -0.51423 0 0 0 0 0 -0.03649 0.01787 0 1.92691 -0.25591 0 1.0402 0.2184 0.2352 -3.7137
SER_380 -2.50514 0.05664 2.97388 -0.0273 0 0.04593 1.65969 -1.45881 -0 -0 -1.87275 -1.02419 0 0 0 0 0 0.10948 0.00013 0.47251 0 -0.27232 0.60001 -0.77834 0.25318 0.19265 -1.57474
CYS:disulfide_381 -4.70332 0.5509 2.05198 -0.03507 0 0.01352 0.78172 -1.24939 -0.00753 -0.02277 -0.33418 -0.17595 0 0 0 0 -0.64963 -0.0027 0 0.19788 0 -0.0742 0 3.6196 0.0449 0.36302 0.36878
ASN_382 -4.56155 0.2213 5.099 -0.18746 0.00847 0.30088 2.66986 -2.46058 -0.01367 -0.12366 -2.34677 -0.54191 0 0 0 -1.40754 0 -0.05689 0.02572 0 2.74467 -0.25762 0 -0.93687 -0.02666 0.37323 -1.47805
ASN_383 -1.526 0.10299 1.61574 -0.19651 0.03513 0.33791 0.23184 -0.74945 -0.00753 -0.02277 -0.27322 -0.99841 0 0 0 0 0 -0.0925 0.06033 0 1.86625 -1.00652 0 -0.93687 -0.51569 0.20676 -1.86853
PHE_384 -7.34648 0.82198 2.09214 -0.85241 0.05364 0.10544 0.57072 -1.93679 -0 -0 0.12195 -0.57154 0 0 0 0 0 -0.04255 0.26036 0 2.00806 -0.29907 0 1.0402 -0.1973 0.19891 -3.97274
ASP_385 -4.38221 0.32519 5.82336 -0.22419 0.06486 0.71257 2.51616 -2.5174 -0.00088 -0.00334 -3.59761 -1.17962 0 0 -0.53119 -0.42845 0 -0.07281 0.00268 0 2.07249 -0.77345 0 -2.3716 0.09952 0.30592 -4.15999
GLU_386 -5.07946 0.64331 4.66734 -0.37344 0.15443 0.48833 2.12103 -2.30994 -0.01765 -0.07858 -1.78279 -0.71291 0 0 0 0 0 -0.07282 0.0148 0 3.26307 -0.22547 0 -2.7348 -0.29217 0.34639 -1.98132
SER_387 -3.28796 0.42321 4.05807 -0.03793 0.00033 0.04992 1.65774 -1.84672 -0 -0 -2.3122 -0.43024 0 0 -0.53119 -0.42845 0 -0.0993 0.00682 0.15196 0 -0.32528 1.76046 -0.77834 -0.35008 0.33742 -1.98175
LYS_388 -4.00803 0.41182 4.41206 -0.32972 0.05715 0.18746 1.84567 -1.90226 -0 -0 -1.05429 -0.20445 0 0 0 0 0 0.00197 0.01477 1.75912 0 -0.085 0 -1.5107 -0.54251 0.35933 -0.58758
ILE_389 -6.84736 0.78019 1.75347 -0.60726 0.46881 0.20349 2.06361 -1.90154 -0.00088 -0.00334 -2.35556 -0.08988 0 0 0 0 0 0.02663 0.06964 2.07158 0 0.50088 0 0.73287 -0.27591 0.43897 -2.97162
TYR_390 -6.84946 0.69618 3.03145 -0.66542 0.11124 0.36788 1.72437 -2.06245 -0.01765 -0.07858 -0.14936 -0.21149 0 0 0 0 0 0.04584 0.00619 0 2.5167 0.23132 0.03886 1.2797 0.29395 0.60519 0.91447
GLY_391 -3.10042 0.3166 2.72361 -0.00011 0 0 1.09256 -1.46348 -0.01415 -0.12661 -0.9113 -0.25727 0 0 0 0 0 0.06087 0 0 0 -1.32478 0 0.83697 1.74324 0.44758 0.02331
SER_392 -3.74048 0.17727 4.31269 -0.02709 0 0.06468 2.1671 -1.99754 -0.01415 -0.12661 -1.12062 -0.37619 0 0 0 0 0 0.02142 0.01975 0.03577 0 -0.53194 0.6011 -0.77834 1.39344 0.15035 0.23063
CYS_393 -7.04243 0.54812 4.1234 -0.03974 0 0.01652 1.31788 -2.16939 -0.01455 -0.16184 -2.30414 -0.18377 0 0 0 0 0 0.03928 0.0054 0.20533 0 -0.04912 0 3.6196 -0.01208 0.41739 -1.68414
PHE_394 -10.4447 0.89089 3.98704 -0.5859 0.06981 0.31353 2.48952 -3.08264 -0 -0 -2.80563 0.02518 0 0 0 0 0 0.5032 0.00083 0 1.98487 -0.22656 0 1.0402 -0.0909 0.91706 -5.01424
LYS_395 -3.75331 0.26484 3.97977 -0.42395 0.06574 0.2361 1.82575 -1.79254 -0.0133 -0.12356 -1.0849 -0.13618 0 0 0 0 0 -0.01983 0.01363 2.01491 0 0.06226 0 -1.5107 -0.22081 0.74981 0.13373
SER_396 -4.47377 0.15839 4.45908 -0.02766 0 0.04965 2.4178 -2.11755 -0.00343 -0.01235 -2.03706 -1.01162 0 0 0 0 0 0.00643 0.0031 0.38678 0 -0.3868 0.60626 -0.77834 0.08266 0.40884 -2.2696
ILE_397 -6.90042 0.61087 1.94141 -0.45871 0.30791 0.09315 2.413 -2.00475 -0.0113 -0.0499 -2.61972 -0.01476 0 0 0 0 0 0.01496 0.00197 0.35747 0 -0.77598 0 0.73287 -0.07056 0.45583 -5.97666
VAL_398 -6.93633 0.73982 3.53512 -0.2739 0.20815 0.057 2.78182 -2.44355 -0.01693 -0.05623 -2.29174 -0.26359 0 0 0 0 0 -0.0645 0.05267 0.27046 0 -0.78886 0 1.9342 -0.45229 0.444 -3.56469
LEU_399 -8.68847 1.02357 2.89517 -0.48323 0.16515 0.11239 2.72591 -2.51367 -0.01656 -0.05654 -2.5353 0.09014 0 0 0 0 0 0.00653 0.1991 2.01582 0 -0.28169 0 0.18072 -0.22629 0.5704 -4.81684
ASP_400 -6.92676 0.58227 8.11289 -0.11065 0.01524 0.33464 4.84887 -3.56826 -0.06054 -0.36527 -7.26101 0.17151 0 0 0 -2.49434 0 0.06566 0.00148 0 3.14516 -0.22905 0 -2.3716 -0.00723 0.54416 -5.57283
LYS_401 -8.75462 0.4746 8.73503 -0.55183 0.12656 0.26984 3.76614 -3.71677 -0.0736 -0.21159 -5.75362 0.23218 0 0 0 0 0 0.23118 0.18134 2.91955 0 0.19921 0 -1.5107 -0.03397 0.68081 -2.79024
PHE_402 -10.3599 1.33923 2.41753 -0.93317 0.06726 0.60675 2.22387 -2.23686 -0.01937 -0.07983 -3.40192 -0.1364 0 0 0 0 0 0.01313 0.10308 0 1.51012 -0.33151 0 1.0402 -0.07557 0.82014 -7.43323
ALA_403 -6.09075 0.62922 1.33325 -0.02536 7e-05 0 1.75339 -1.72037 -0 -0 -2.16026 -0.21063 0 0 0 0 0 -0.00943 0 0 0 -0.10719 0 1.8394 -0.45404 0.48391 -4.73877
ILE_404 -9.35455 1.32739 3.49612 -0.51069 0.50546 0.1322 1.94709 -2.78858 -0.03685 -0.23332 -1.29772 -0.00516 0 0 0 0 0 -0.01039 0.08338 0.32638 0 -0.67247 0 0.73287 -0.62268 1.35284 -5.62868
PRO_405 -7.37124 1.31889 3.59006 -0.15306 0.00267 0.11178 1.43345 -1.63505 -0.0081 -0.02438 -2.40371 0.11729 0 0 0 0 0 -0.01725 0.29462 0.32958 0 -0.99372 0 -2.4119 -0.59164 1.81661 -6.59511
ASN_406 -4.55632 0.30292 5.82365 -0.16337 0.01492 0.22395 2.31053 -2.67124 -0.00019 -0.00567 -2.42559 -0.36068 0 0 -0.54811 0 0 -0.10278 0.13116 0 2.24662 0.05832 0 -0.93687 -0.46238 0.7938 -0.32732
SER_407 -1.57851 0.19457 1.99384 -0.02755 0.013 0.02779 0.72494 -0.89906 -0 -0 0.39292 0.11527 0 0 0 0 0 0.0525 0.00063 0.06477 0 0.47711 0.60053 -0.77834 0.38979 0.43957 2.20377
ARG_408 -6.44316 0.69812 6.3995 -0.61016 0.09322 0.34488 2.79315 -2.7705 -0 -0 -3.74997 0.10077 0 0 0 -1.06571 0 -0.05278 0.04175 2.44522 0 -0.10699 0 -1.2888 0.2891 0.75494 -2.12742
ARG_409 -5.91424 0.54325 4.73308 -0.77681 0.17405 0.57847 2.4123 -2.38935 -0.03053 -0.28052 -0.2402 0.11253 0 0 0 0 0 -0.07715 0.02935 2.88983 0 -0.19177 0 -1.2888 -0.40405 0.56955 0.44898
SER_410 -2.93916 0.40229 3.87657 -0.0289 3e-05 0.04586 1.42392 -1.78736 -0.03571 -0.20424 -0.07727 -1.02952 0 0 0 0 0 -0.1077 0.00167 0.1596 0 -0.26886 0.60059 -0.77834 -0.51093 0.20707 -1.05037
ASP_411 -6.8016 0.96518 8.5415 -0.1114 0.0094 0.33692 4.13315 -3.69299 -0.00686 -0.04467 -4.94142 -0.38278 0 0 -1.56126 0 0 -0.03533 0.03831 0 2.15351 -0.11628 0 -2.3716 -0.48858 0.59693 -3.77987
LEU_412 -8.19434 0.83461 2.0829 -0.50908 0.29615 0.14117 2.13938 -2.1669 -0 -0 -1.95815 0.06919 0 0 -0.73339 0 0 0.06628 0.21718 0.0929 0 -0.13988 0 0.18072 -0.49749 0.7052 -7.37354
GLN_413 -4.24443 0.33463 5.15188 -0.62389 0.09037 0.63812 2.27734 -2.42081 -0.0132 -0.06562 -0.12657 -0.49481 0 0 0 0 0 0.53908 0.00862 0 2.32904 -0.06804 0 -0.18838 -0.45949 0.91557 3.57941
LEU_414 -3.44173 0.28215 0.57515 -0.50956 0.29321 0.14335 0.48437 -0.90413 -0 -0 0.17474 0.12571 0 0 0 0 0 -0.01683 0.22392 0.07132 0 -0.10085 0 0.18072 -0.4145 1.04849 -1.78446
GLY_415 -0.87602 0.15655 1.14821 -6e-05 0 0 0.30908 -0.54284 -0 -0 0.0614 -0.3797 0 0 0 0 0 -0.13662 0 0 0 0.39691 0 0.83697 -0.26998 0.46482 1.16873
SER_416 -1.91642 0.10498 3.00402 -0.0286 0.00032 0.04939 1.24601 -1.37275 -0.01566 -0.09395 0.44321 -0.96593 0 0 0 0 0 -0.00778 0.00079 0.20842 0 -0.30759 0.60076 -0.77834 0.15828 0.33912 0.66828
SER_417 -3.58523 0.38585 3.91939 -0.02648 0 0.0398 1.63504 -1.80385 -0.00727 -0.13061 -0.86272 -1.09696 0 0 0 0 0 0.02303 0.00786 0.62919 0 0.14239 0.60024 -0.77834 0.24925 0.43579 -0.22363
GLY_418 -2.35545 0.32668 2.71122 -0.00017 0 0 0.67061 -1.3365 -0 -0 -1.50932 -0.29359 0 0 -0.6158 0 0 -0.13444 0 0 0 -1.31188 0 0.83697 0.12462 0.24699 -2.64007
PHE_419 -7.15068 0.58238 5.34485 -0.56006 0.04595 0.28967 3.59024 -3.01756 -7e-05 -0.00114 -3.37887 0.16214 0 0 -0.55819 0 0 -0.02068 0.00041 0 2.35259 -0.02166 0 1.0402 0.34844 0.52393 -0.42811
LEU_420 -8.19195 0.57034 5.06984 -0.44872 0.19809 0.10397 3.43048 -2.88685 -0 -0 -2.82139 0.2123 0 0 -1.00307 0 0 -0.03223 0.0097 0.33827 0 -0.27274 0 0.18072 0.1362 1.06487 -4.34218
GLN_421 -7.9344 0.87634 6.87205 -0.73232 0.16013 0.79961 3.33692 -3.33838 -0.02083 -0.21916 -2.25224 -0.67633 0 0 -1.10116 0 0 -0.07455 0.10582 0 2.32074 -0.16488 0 -0.18838 -0.44473 0.94489 -1.73085
SER_422 -4.50085 0.28733 5.40851 -0.02471 0 0.03854 2.44664 -2.46366 -0.04316 -0.46327 -2.64124 -1.02465 0 0 -0.6158 0 0 0.03073 0.0093 0.7015 0 0.164 1.17861 -0.77834 0.14353 0.80045 -1.34654
SER_423 -5.73307 0.32309 6.43984 -0.03007 0.0023 0.05097 2.46108 -2.78151 -0.06398 -0.41133 -0.98223 -1.02022 0 0 -0.28856 0 0 0.09046 0.01029 0.38137 0 -0.06509 0.60144 -0.77834 0.7519 1.09505 0.05341
ASN_424 -8.14191 0.38825 7.3903 -0.21424 0.06164 0.29237 3.84128 -3.62489 -0.07237 -0.37615 -1.68605 -0.42847 0 0 -2.20276 0 0 0.1165 0.06064 0 2.52193 0.2414 0 -0.93687 0.91153 0.95912 -0.89875
TYR_425 -10.4192 0.91238 5.04818 -0.90038 0.13276 0.29769 2.86502 -3.20802 -0.0169 -0.11911 -2.71425 -0.52681 0 0 0 -1.59156 0 -0.02761 0.20648 0 1.78545 -0.28137 0.15769 1.2797 1.28914 0.77296 -5.05782
LYS_426 -6.68314 0.3375 5.39345 -0.3753 0.04988 0.1654 1.82475 -2.5934 -0.03209 -0.21232 -2.0284 0.08764 0 0 0 0 0 -0.00483 0.02302 1.95357 0 0.23025 0 -1.5107 0.69745 0.66 -2.01726
ILE_427 -7.3447 0.52298 2.10857 -0.47067 0.29165 0.09902 1.48961 -2.01974 -0.05039 -0.4578 -1.11096 0.21371 0 0 -1.10116 0 0 -0.05827 0.13382 0.38491 0 -0.48625 0 0.73287 -0.29951 0.44099 -6.98133
ASP_428 -4.82094 0.40161 6.18008 -0.25797 0.14188 0.85124 2.83644 -2.73276 -0.02915 -0.31582 -4.08905 -1.308 0 0 -0.53543 -1.12884 0 -0.0545 0.0013 0 2.17589 -0.86029 0 -2.3716 -0.41277 0.59479 -5.73391
THR_429 -3.07134 0.31753 2.06167 -0.13306 0.08905 0.07488 0.97468 -1.36824 -0.02116 -0.2485 -0.12401 -0.90685 0 0 0 0 0 -0.0558 0.04199 0.03454 0 -0.04396 2.26162 -1.0874 -0.19457 0.49151 -0.90738
THR_430 -2.15727 0.25625 3.39981 -0.13125 0.05849 0.07374 1.3292 -1.47932 -0.00614 -0.06897 -2.68434 -0.19189 0 0 -0.53543 -0.76203 0 -0.0102 0.16846 0.05029 0 -0.33799 4.16437 -1.0874 -0.33663 0.28849 0.00025
SER_431 -3.02699 0.13931 4.47863 -0.03144 5e-05 0.02253 1.67667 -1.90732 -0.02112 -0.23788 -1.04017 -0.22933 0 0 0 -0.36682 0 -0.02137 0.02346 0.41974 0 0.36323 1.72082 -0.77834 -0.17448 0.48242 1.49162
SER_432 -2.62231 0.10548 2.81138 -0.02689 0.00019 0.02331 1.17166 -1.28516 -0 -0 -2.23941 -0.23842 0 0 0 0 0 0.00567 0.03465 0.46951 0 0.13734 0.66845 -0.77834 -0.13994 0.41481 -1.48805
SER_433 -5.26319 0.42465 5.04799 -0.02788 0 0.06598 3.23789 -2.42939 -0.01815 -0.20223 -2.62339 -0.17721 0 0 0 -0.25293 0 0.09095 0.00059 0.03559 0 -0.54114 0.60589 -0.77834 -0.36421 0.25446 -2.91408
CYS:disulfide_434 -6.44947 0.82732 3.85946 -0.03324 0 0.01357 2.61649 -2.1631 -0.00955 -0.03034 -2.57864 -0.21996 0 0 0 0 -0.64963 0.01203 0.03649 0.24829 0 0.06755 0 3.6196 -0.01873 0.44195 -0.40993
GLN_435 -7.42108 0.36917 5.10496 -0.2697 0.03501 0.18896 3.52756 -2.8181 -0.01068 -0.03498 -3.33453 -0.41346 0 0 -0.73339 -1.1546 0 -0.05153 0.07077 0 4.30623 0.29707 0 -0.18838 0.28152 0.39175 -1.85745
LEU_436 -9.19353 1.2607 2.6603 -0.61763 0.23079 0.16747 2.56733 -2.47987 -0.00955 -0.03034 -2.86967 0.30017 0 0 0 0 0 0.06816 0.02834 0.68623 0 -0.3401 0 0.18072 0.12329 0.49756 -6.76962
TYR_437 -9.79116 0.34538 5.40789 -0.65928 0.11751 0.38511 3.48346 -3.32656 -0.01068 -0.03498 -4.26418 -0.25613 0 0 0 0 0 0.05316 0.0983 0 2.2414 -0.02276 0.02559 1.2797 0.00728 0.71826 -4.2027
TYR_438 -11.5662 0.97833 4.94191 -0.9838 0.10917 0.48021 3.54889 -3.46751 -0.00601 -0.08267 -3.69572 -0.34896 0 0 -0.75981 0 0 -0.00938 0.12856 0 1.75163 -0.50388 0.12458 1.2797 0.05893 0.88248 -7.13951
SER_439 -5.77027 0.56098 5.95673 -0.0359 0 0.07071 3.018 -2.70089 -0.02438 -0.20428 -3.56261 -0.48803 0 0 -0.45952 -1.38438 0 0.07471 0.016 0.20024 0 -0.40657 1.71947 -0.77834 -0.08193 0.77833 -3.50192
LEU_440 -8.64027 1.38355 3.70268 -0.47443 0.27752 0.09808 2.72894 -2.85104 -0 -0 -2.55501 0.03985 0 0 0 0 0 0.03171 0.04525 0.62732 0 -0.13311 0 0.18072 -0.1712 1.41143 -4.29801
PRO_441 -6.09337 0.71662 4.27444 -0.13688 0.00787 0.09811 1.81883 -1.88413 -0 -0 -1.38422 0.17271 0 0 0 0 0 -0.11082 0.0121 0.11335 0 -0.89922 0 -2.4119 -0.37551 1.37911 -4.7029
ALA_442 -5.02009 0.65735 2.99906 -0.02109 0 0 2.40093 -2.24686 -0 -0 -1.8967 -0.36953 0 0 0 0 0 -0.05936 0 0 0 -0.32431 0 1.8394 -0.44171 0.39119 -2.09173
ILE_443 -3.08641 0.39897 2.23118 -0.52761 0.29361 0.12085 0.34149 -1.17571 -0.0084 -0.06196 0.29389 0.47778 0 0 0 0 0 -0.12858 0.00513 0.6728 0 0.39666 0 0.73287 -0.24248 0.34541 1.0795
ASN_444 -4.25022 0.68628 3.72152 -0.19029 0.0443 0.31632 1.72168 -1.82876 -0.01577 -0.06621 -1.63441 -0.44231 0 0 0 0 0 -0.03106 0.00416 0 2.07509 -0.48009 0 -0.93687 -0.40376 0.42732 -1.28309
VAL_445 -7.23171 0.8984 1.62705 -0.27349 0.20683 0.05802 1.85792 -2.00041 -0 -0 -1.18817 -0.14392 0 0 0 0 0 0.29069 0.00576 0.38677 0 -0.76733 0 1.9342 -0.48995 0.63128 -4.19805
THR_446 -4.448 0.37266 3.47396 -0.12622 0.05789 0.09795 2.15436 -1.89744 -0.03302 -0.18894 -2.06869 -0.72805 0 0 0 0 0 0.04395 0.00731 0.38372 0 -0.22746 2.33423 -1.0874 -0.27539 0.71029 -1.44429
ILE_447 -8.3294 1.49879 2.26836 -0.49199 0.47138 0.08942 2.34495 -2.38568 -0 -0 -1.4417 0.1728 0 0 0 0 0 -0.0583 0.08312 0.51377 0 -0.75356 0 0.73287 -0.3174 1.01498 -4.58761
ASN_448 -3.88338 0.1949 4.02781 -0.28569 0.07899 0.51124 2.00225 -1.95359 -0.02213 -0.1365 -2.40841 -0.81392 0 0 0 0 0 -0.01743 0.03027 0 1.95664 -0.58978 0 -0.93687 -0.31627 0.99523 -1.56663
ASN_449 -4.69553 0.22381 4.48112 -0.32417 0.14372 0.57192 2.09449 -2.05899 -0.01392 -0.08453 -1.02736 -0.75733 0 0 -0.71861 -1.30338 0 -0.06097 0.01136 0 1.85902 -0.50922 0 -0.93687 -0.19063 0.46805 -2.82803
TYR_450 -6.74989 0.46584 4.0191 -0.74461 0.05234 0.05543 1.43749 -2.20576 -0.00853 -0.05998 0.23468 -0.46651 0 0 0 0 0 -0.02243 0.02283 0 2.16476 -0.16476 0.00741 1.2797 -0.00482 0.36489 -0.32281
ASN_451 -7.77315 1.11257 5.05898 -0.30837 0.09019 0.57175 2.68963 -2.72727 -0.02189 -0.19458 -0.62782 -0.83311 0 0 -1.27209 -1.04822 0 0.22804 0.00374 0 2.12118 -0.25153 0 -0.93687 0.00824 1.0301 -3.08047
PRO_452 -5.80415 1.07775 3.16931 -0.08052 0 0.0486 1.28606 -1.3405 -6e-05 -0.0002 -1.05949 0.60707 0 0 -0.19123 0 0 -0.15217 0.00423 0.44894 0 -0.52882 0 -2.4119 -0.28243 1.16989 -4.03961
SER_453 -6.21878 0.5483 7.30043 -0.03919 0.00274 0.06491 3.3309 -3.26104 -0.01409 -0.10364 -3.62047 -0.62136 0 0 -1.863 0 0 -0.06923 3e-05 0.42335 0 0.27894 1.72827 -0.77834 -0.12404 0.59866 -2.43666
SER_454 -3.28994 0.20108 4.32698 -0.02865 0 0.06649 1.73137 -2.00147 -0.04057 -0.22318 -1.11194 -0.55785 0 0 0 0 0 -0.01628 0.00404 0.75692 0 0.33063 0.60263 -0.77834 0.25385 0.362 0.58777
TRP_455 -11.0226 1.10122 6.27271 -1.20701 0.11901 0.46056 2.76341 -3.60813 -0.00748 -0.04419 -1.30159 -0.38202 0 0 -0.45799 0 0 -0.02481 0.70983 0 1.82735 -0.25146 0 1.6906 0.1615 0.36866 -2.83244
ASN_456 -9.01801 0.7528 8.05039 -0.19487 0.09211 0.29774 4.09283 -3.91574 -0 -0 -3.16533 -0.5212 0 0 -2.71469 -1.04822 0 -0.01352 0.00058 0 4.26349 0.61051 0 -0.93687 0.22075 0.64687 -2.50039
ARG_457 -7.08286 0.73464 8.4249 -0.88567 0.12781 0.60357 3.02901 -3.8924 -0.01736 -0.14251 -3.42739 0.42954 0 0 -0.86142 0 0 -0.03634 0.243 1.44227 0 -0.06112 0 -1.2888 0.06818 0.61557 -1.97739
ARG_458 -5.81677 0.25669 5.39998 -0.54088 0.08661 0.32144 2.08272 -2.53946 -0.01065 -0.09428 -2.13297 0.28772 0 0 0 0 0 -0.07595 0.36838 2.68044 0 -0.19021 0 -1.2888 -0.39325 0.53893 -1.06031
TYR_459 -11.557 1.44023 5.26362 -0.66674 0.10478 0.35307 4.0814 -3.40922 -0.01722 -0.1058 -4.17787 -0.29525 0 0 -0.69359 0 0 0.11102 0.25246 0 2.28247 -0.24426 1.11107 1.2797 -0.44151 1.06918 -4.25943
GLY_460 -3.20208 0.22884 2.80136 -6e-05 0 0 1.32832 -1.59088 -0 -0 -0.95401 -0.31562 0 0 0 0 0 -0.14356 0 0 0 -1.54019 0 0.83697 -0.16492 1.33912 -1.37671
PHE_461 -9.19372 1.72278 2.94794 -0.8961 0.19707 0.094 1.73409 -2.44877 -0.00879 -0.07372 -0.64862 -0.47825 0 0 0 0 0 -0.03947 0.04175 0 2.2676 0.13827 0 1.0402 -0.24943 0.84717 -3.00599
ASN_462 -6.06401 0.42003 5.56688 -0.29946 0.06872 0.50775 3.16465 -2.93179 -0 -0 -2.58131 -0.74294 0 0 -0.87609 0 0 -0.0714 0.03702 0 1.94654 -0.73595 0 -0.93687 0.00881 0.59596 -2.92346
ASN_463 -6.81971 0.32278 5.05457 -0.24285 0.14552 0.40889 2.29003 -2.85961 -0.01592 -0.12987 -1.81559 -1.61887 0 0 -0.71861 0 0 -0.14019 1.22547 0 3.29042 0.17129 0 -0.93687 0.35922 0.72969 -1.3002
PHE_464 -4.92728 0.32744 3.7646 -0.6939 0.07738 0.41165 1.23233 -2.18572 -0.01869 -0.16796 -0.62991 0.14581 0 0 -0.87609 0 0 0.13939 0.10696 0 2.07069 -0.1347 0 1.0402 -0.15736 0.62774 0.15259
ASN_465 -4.59763 0.24117 4.38936 -0.16692 0.00863 0.25105 1.3629 -2.22065 -0.01178 -0.09374 -0.00371 -0.32589 0 0 0 0 0 0.03455 0.00537 0 1.82671 0.04316 0 -0.93687 0.01027 0.48362 0.2996
LEU_466 -7.7639 1.23652 2.71865 -0.50654 0.32375 0.10642 1.96308 -2.35462 -0.00168 -0.03132 -0.32168 0.2557 0 0 0 0 0 0.12726 0.2599 0.6563 0 -0.17678 0 0.18072 0.50692 0.77283 -2.04848
SER_467 -5.15132 0.37265 5.09527 -0.03783 0.00982 0.02862 2.30113 -2.35887 -0 -1e-05 -2.42239 -0.26488 0 0 -0.36897 -0.55741 0 0.04653 0.01552 0.21376 0 0.35786 1.86666 -0.77834 0.81916 0.69308 -0.11997
SER_468 -4.41512 0.62094 5.00612 -0.02656 0 0.02196 1.7733 -2.34816 -0.01519 -0.12264 -2.01848 -0.18565 0 0 0 0 0 0.10274 0.01105 0.42628 0 -0.01384 0.61275 -0.77834 0.22625 0.45508 -0.66749
HIS_469 -6.33836 0.37412 6.59841 -0.54736 0.06092 0.41161 3.43507 -3.2874 -0 -0 -3.04664 -0.9669 0 0 -1.10878 0 0 0.07529 0.06953 0 1.52806 -0.05374 0 -0.45461 -0.54135 0.73717 -3.05496
SER_470 -5.51697 0.70948 5.5577 -0.03085 0.00321 0.05107 1.64601 -2.79946 -0.0055 -0.09142 -0.60305 -0.9201 0 0 0 0 0 -0.07237 0.0003 0.14206 0 -0.32959 0.60011 -0.77834 -0.17841 0.90221 -1.71392
VAL_471 -3.39417 0.58011 2.36269 -0.35456 0.1933 0.08534 1.57647 -1.49167 -0 -0 -0.71869 -0.10244 0 0 -1.10878 0 0 -0.0337 0.06639 0.81314 0 0.16754 0 1.9342 -0.07622 0.61075 1.1097
VAL_472 -3.57276 0.62057 1.17513 -0.31171 0.40889 0.07569 0.67383 -1.18482 -0 -0 -0.22596 -0.88368 0 0 0 0 0 0.03544 0.02164 1.22879 0 -0.09822 0 1.9342 0.24924 0.46049 0.60676
TYR_473 -5.82745 1.07645 3.47424 -0.61293 0.06877 0.33052 1.20403 -2.13685 -0.00086 -0.02261 -0.18595 0.08475 0 0 0 0 0 0.03704 0.0375 0 2.00899 0.65619 0.00248 1.2797 2.15565 0.64996 4.27961
SER_474 -3.24817 0.22734 2.70113 -0.03358 0.03215 0.06035 0.9019 -1.46806 -0 -0 -0.70822 -0.52051 0 0 0 -0.59043 0 0.06216 0.00013 0.42911 0 -0.03372 0.60127 -0.77834 1.88497 1.11133 0.63082
ARG_475 -8.5941 0.63828 7.60558 -1.02585 0.23126 0.79483 3.02663 -3.49694 -0.00549 -0.09065 -3.43146 0.53318 0 0 -0.36897 0 0 -0.02555 0.33065 2.51478 0 -0.01086 0 -1.2888 0.02618 1.21729 -1.42
TYR_476 -5.64898 0.61778 4.20712 -0.58484 0.05101 0.29442 2.06807 -2.18563 -0.02796 -0.27878 -1.29348 -0.12525 0 0 -0.91144 0 0 -0.0063 0.02185 0 2.03112 -0.29883 0.00021 1.2797 -0.11517 0.66244 -0.24294
CYS_477 -4.41994 0.2436 2.48391 -0.08937 0.00109 0.05031 1.68562 -1.41756 -0 -0 -1.25152 -0.46373 0 0 0 0 0 -0.04596 0.0035 0.52775 0 0.2083 0 3.6196 -0.12122 0.23239 1.24675
PHE_478 -10.03 1.50359 2.56449 -0.74607 0.10991 0.44536 2.56538 -2.50173 -0.01365 -0.07238 -1.73511 0.15068 0 0 0 0 0 -0.04978 0.12265 0 2.07985 -0.18267 0 1.0402 -0.33033 0.44954 -4.63007
SER_479 -5.86928 0.47024 4.94435 -0.03064 2e-05 0.0224 2.43028 -2.53992 -0.03214 -0.2111 -1.62323 -0.23031 0 0 -0.91144 0 0 -0.05759 0.04924 0.43374 0 0.07468 1.77669 -0.77834 -0.48059 0.56794 -1.995
VAL_480 -9.10184 1.56327 2.9265 -0.29629 0.28641 0.06579 2.85561 -2.66133 -0 -0 -1.31246 -0.29794 0 0 0 0 0 -0.03621 0.12513 0.17467 0 -0.62955 0 1.9342 -0.3859 0.50198 -4.28795
ASN_481 -6.83805 0.55283 6.00536 -0.27734 0.12255 0.45948 3.19638 -2.90514 -0.00718 -0.02766 -2.54878 -0.81816 0 0 -0.4624 -0.74597 0 -0.02711 0.0623 0 2.03006 -0.26977 0 -0.93687 -0.17041 0.43151 -3.17436
ASN_482 -6.38076 0.3376 5.39448 -0.35703 0.02331 0.6633 2.4223 -2.6979 -0.01741 -0.18011 -2.08174 -0.69 0 0 0 0 0 0.04626 0.00015 0 2.22305 0.28202 0 -0.93687 0.04713 0.35189 -1.55033
THR_483 -6.61218 0.71708 4.93054 -0.11445 0.12991 0.07606 2.89198 -2.54931 -0.02008 -0.11974 -2.93599 -0.72402 0 0 -2.49132 -0.70887 0 0.03441 0.00266 0.09642 0 -0.44959 2.28144 -1.0874 -0.04127 0.47605 -6.21765
PHE_484 -6.93847 0.68681 1.84643 -0.56271 0.22581 0.31343 1.23541 -1.68016 -0 -0 -0.97335 0.03398 0 0 0 0 0 -0.01679 0.08024 0 3.41812 -0.05841 0 1.0402 0.24795 0.43616 -0.66536
CYS_485 -4.39913 0.60388 2.96172 -0.06129 0.01322 0.02351 1.39788 -1.37348 -0 -0 -1.29604 -0.68382 0 0 0 0 0 0.01549 0.09405 0.48276 0 -0.24084 0 3.6196 1.33478 0.9819 3.4742
PRO_486 -5.05692 0.74197 3.99395 -0.2056 0.10832 0.15214 2.11246 -1.64237 -0 -0 -2.30435 -0.2925 0 0 0 0 0 0.19026 0.01661 0.33471 0 0.07703 0 -2.4119 1.77789 1.17832 -1.22997
CYS_487 -7.06707 0.50484 4.52922 -0.05851 0.00974 0.02278 1.13158 -2.25235 -0.02131 -0.07408 -1.93023 -0.82423 0 0 0 0 0 0.05393 0.03921 0.47443 0 -0.22342 0 3.6196 2.15096 0.6891 0.77419
ALA_488 -4.23497 0.51319 3.63024 -0.02489 0 0 1.52648 -1.99041 -0 -0 -2.17433 -0.17262 0 0 0 0 0 -0.04636 0 0 0 -0.14469 0 1.8394 0.86923 0.56123 0.15151
LYS_489 -7.73573 1.35232 7.21579 -0.42325 0.10713 0.37956 3.24494 -2.93288 -0.04428 -0.1414 -3.96995 0.33576 0 0 -0.74387 0 0 0.28223 0.17094 2.33859 0 -0.06512 0 -1.5107 -0.55615 1.07873 -1.61734
PRO_490 -4.53886 1.03315 2.54922 -0.11669 0.00057 0.0867 1.44609 -1.28738 -0.0228 -0.15502 -1.17535 0.28583 0 0 0 0 0 -0.04362 0.06812 0.15266 0 -1.17204 0 -2.4119 -0.40921 1.04109 -4.66943
SER_491 -1.27942 0.02966 1.53845 -0.03094 0.00359 0.04999 0.55203 -0.76104 -0.01065 -0.09428 -0.14262 -0.8933 0 0 0 0 0 -0.18175 0.01263 0.10755 0 -0.42182 0.60261 -0.77834 -0.10898 0.50922 -1.2974
PHE_492 -7.79215 0.81357 3.6584 -1.03908 0.50238 0.53719 2.10831 -2.32193 -0 -0 -1.12 -0.96663 0 0 0 0 0 0.03454 1e-05 0 2.7739 -0.23683 0 1.0402 0.1818 0.60292 -1.22343
ALA_493 -5.15652 0.43087 2.23499 -0.02457 0 0 1.98353 -1.87385 -0.02593 -0.18021 -2.35766 -0.21579 0 0 -1.15158 0 0 -0.03953 0 0 0 -0.1378 0 1.8394 -0.49547 0.4026 -4.76751
SER_494 -4.54353 0.39842 3.15851 -0.01864 0 0.03145 2.08527 -1.59823 -0.02238 -0.28724 -1.22767 -1.06392 0 0 -0.90125 0 0 -0.04451 0.01788 1.33584 0 -0.53669 0.69775 -0.77834 -0.18896 0.38937 -3.09686
SER_495 -4.65512 0.33614 3.53445 -0.03207 0.00139 0.05964 1.45591 -1.66347 -0.02816 -0.25319 -0.68805 -0.55837 0 0 0 -0.34737 0 0.00378 0.00062 0.20394 0 -0.30153 0.61401 -0.77834 0.70657 0.42448 -1.96473
CYS:disulfide_496 -5.85514 0.90299 3.05431 -0.07004 0.00214 0.06597 1.19536 -1.62831 -0.01954 -0.1294 -0.85724 -0.22131 0 0 -0.90125 0 -0.57956 0.20991 0.09044 1.47674 0 0.21167 0 3.6196 0.20175 0.27038 1.03946
LYS_497 -5.84616 0.4699 6.22226 -0.28283 0.03074 0.12552 2.81591 -2.65529 -0.00493 -0.05019 -3.65608 -0.12697 0 0 0 0 0 -0.00892 0.14392 2.03164 0 0.16019 0 -1.5107 -0.14178 0.52739 -1.75638
SER_498 -3.39561 0.14968 3.48524 -0.0241 0 0.05537 0.86895 -1.50243 -0 -0 -0.11646 -0.68279 0 0 0 0 0 -0.02791 0.00261 0.13733 0 -0.51941 0.60161 -0.77834 -0.08015 0.61529 -1.21112
HIS_499 -2.77078 0.63613 2.43174 -0.50444 0.00949 0.32498 0.42303 -1.02981 -1e-05 -0.00031 -0.21918 -0.85792 0 0 0 0 0 0.04701 0.0009 0 2.51972 -0.06649 0 -0.45461 -0.43377 0.71464 0.77029
LYS_500 -2.54965 0.62725 2.52207 -0.29038 0.03424 0.13596 0.53952 -1.0314 -0 -0 -0.31653 -0.23136 0 0 0 0 0 1.42143 0.00532 1.04028 0 0.21436 0 -1.5107 5.41815 2.56739 8.59594
PRO_501 -3.82363 0.97614 3.66041 -0.14853 0.00056 0.10752 1.05927 -1.39089 -0.00559 -0.06448 -0.7662 0.20545 0 0 0 0 0 0.00521 0.00118 0.2359 0 -1.18175 0 -2.4119 5.46255 3.60903 5.53027
PRO_502 -2.02897 0.20737 1.88202 -0.13474 0.02909 0.09702 0.49147 -0.75539 -0 -0 -0.43245 0.143 0 0 0 0 0 -0.02767 0.01775 0.17227 0 -0.40652 0 -2.4119 0.34497 2.05601 -0.75667
SER_503 -3.57767 0.10253 3.46546 -0.02588 0 0.05927 1.43258 -1.72283 -0.01245 -0.20584 -1.99968 -0.56152 0 0 0 0 0 -0.01762 0.01934 0.19103 0 -0.42798 0.60478 -0.77834 0.29877 0.54821 -2.60786
ALA_504 -4.9768 0.58242 2.29546 -0.02218 0 0 1.92439 -2.02409 -0 -0 -0.7132 -0.40119 0 0 0 0 0 0.20657 0 0 0 -0.56037 0 1.8394 -0.30179 0.36355 -1.78783
SER_505 -4.09972 0.50622 4.42948 -0.02718 0 0.06368 2.16014 -2.05734 -0.05427 -0.30194 -2.54268 -0.58359 0 0 -0.28476 0 0 -0.03427 0.0005 0.13298 0 -0.5007 0.63959 -0.77834 -0.2707 0.65675 -2.94618
CYS:disulfide_506 -3.79025 0.7645 1.80352 -0.03795 0 0.01701 0.3612 -0.94647 -0 -0 0.25134 -0.22719 0 0 0 0 -0.57956 0.28518 0.10472 0.27146 0 0.0952 0 3.6196 1.22915 1.16611 4.38755
PRO_507 -5.0774 0.58607 3.14763 -0.12247 0 0.08893 1.21029 -1.22295 -0.01798 -0.14594 -1.94556 0.27363 0 0 0 0 0 0.0192 0.00479 0.25597 0 -1.11696 0 -2.4119 1.09989 0.89351 -4.48125
ILE_508 -1.47011 0.07307 1.57389 -0.47742 0.33808 0.10059 0.44774 -0.80453 -0 -0 -0.03128 0.31847 0 0 0 0 0 -0.08451 0.00976 0.38485 0 -0.4206 0 0.73287 -0.61657 0.27189 0.34618
GLY_509 -1.34085 0.06618 1.52854 -7e-05 0 0 0.39411 -0.80353 -0.02231 -0.10748 0.04406 -0.36681 0 0 0 0 0 -0.17027 0 0 0 -1.52982 0 0.83697 -0.49948 0.16859 -1.80217
THR_510 -5.68669 0.42793 3.91883 -0.12493 0.06547 0.07596 2.0238 -2.13363 -0.05014 -0.40239 -1.52885 -0.11024 0 0 0 0 0 0.02154 0.00115 0.04222 0 -0.41501 4.1881 -1.0874 -0.51463 0.17609 -1.11282
ASN_511 -5.7026 0.55245 4.80618 -0.19227 0.09729 0.33278 2.4721 -2.36366 -0 -0 -2.58012 -0.44885 0 0 0 0 0 -0.04755 0.0581 0 2.16845 -0.57637 0 -0.93687 -0.64259 0.5671 -2.43643
TYR_512 -6.67081 0.98176 3.22257 -0.5509 0.01522 0.02216 1.08747 -1.81741 -0.02266 -0.16137 -0.33344 -0.39839 0 0 0 0 0 0.04153 0.23272 0 2.53308 0.60647 0.17753 1.2797 5.11912 1.26988 6.63422
ARG_513 -5.34913 0.5653 4.14064 -0.99547 0.24079 0.57717 1.78011 -2.00475 -0.02131 -0.15805 -0.59221 0.07444 0 0 -0.6532 0 0 -0.03077 0.10602 2.55198 0 -0.20673 0 -1.2888 5.60617 1.16059 5.5028
SER_514 -2.3872 0.1198 2.77193 -0.03071 0.011 0.02768 1.25834 -1.30653 -0.02131 -0.15805 -1.559 0.07824 0 0 0 0 0 -0.04586 0.00285 0.55939 0 0.04142 0.62205 -0.77834 0.25739 0.66913 0.13221
CYS_515 -5.48768 0.43201 3.17883 -0.04027 0 0.0113 0.69383 -1.74047 -0 -0 0.46033 0.04966 0 0 0 0 0 -0.03263 0.0239 0.37118 0 0.21393 0 3.6196 0.08508 0.40418 2.2428
GLU_516 -1.88455 0.11901 1.55024 -0.21799 0.03117 0.31129 0.3665 -0.69568 -0 -0 0.07451 -0.60047 0 0 0 0 0 0.0844 0.00887 0 3.09238 -0.33796 0 -2.7348 -0.4085 0.10796 -1.1336
SER_517 -3.07495 0.21808 2.95525 -0.03037 0.0004 0.05347 1.15053 -1.50003 -0.01486 -0.10216 -0.05126 -1.09687 0 0 -0.73865 0 0 0.00279 0.00044 0.3434 0 -0.10459 0.61107 -0.77834 -0.22134 0.28632 -2.09167
THR_518 -3.38887 0.25795 2.52325 -0.12603 0.07598 0.07357 0.98647 -1.52769 -0 -0 -0.21897 -1.05562 0 0 -0.6532 0 0 -0.05421 0.00436 0.02541 0 -0.33687 2.26042 -1.0874 -0.01696 0.44453 -1.81386
THR_519 -3.7044 0.19117 3.28866 -0.13765 0.07482 0.08761 1.48373 -1.69014 -0.01654 -0.13885 -1.95712 -1.24098 0 0 -0.73865 0 0 -0.04759 0.02969 0.0176 0 -0.22475 2.26146 -1.0874 -0.30749 0.43893 -3.41788
VAL_520 -5.6994 1.21019 0.87111 -0.31382 0.42638 0.07822 1.00771 -1.58624 -0.01486 -0.10216 0.53746 -0.55392 0 0 0 0 0 0.24526 0.00642 0.13541 0 -0.2722 0 1.9342 -0.09286 1.08945 -1.09366
LEU_521 -5.53267 0.73362 1.22278 -0.60075 0.14075 0.17729 0.36242 -1.37313 -0.01132 -0.14609 0.28096 0.16079 0 0 0 0 0 -0.06143 0.18052 0.75074 0 -0.26903 0 0.18072 0.17304 1.16571 -2.46508
ASP_522 -4.3236 0.35676 4.40894 -0.20217 0.03937 0.65093 1.54304 -2.05665 -0.03357 -0.273 -2.11646 -1.25793 0 0 0 0 0 -0.06697 0.07429 0 2.19567 -0.77407 0 -2.3716 -0.10139 0.43276 -3.87563
HIS_523 -2.96048 0.1289 3.09685 -0.41284 0.02605 0.47741 1.01882 -1.45286 -0 -0 -1.57495 -0.42245 0 0 0 -1.00307 0 -0.0172 0.00013 0 2.18076 -0.17894 0 -0.45461 0.09837 0.30838 -1.14174
THR_524 -5.1687 0.52174 4.49723 -0.21245 0.10728 0.0882 2.45816 -2.39405 -0.01145 -0.06546 -2.4121 -1.26886 0 0 -0.52186 0 0 -0.00656 0.17829 1.7702 0 -0.47683 2.31065 -1.0874 0.04583 0.48617 -1.16196
ASP_525 -3.32042 0.29614 3.72244 -0.11501 0.01829 0.3548 1.86709 -1.72308 -0.02069 -0.12004 -2.42249 -0.28532 0 0 0 -0.84091 0 -0.06757 0.00164 0 1.79377 -0.02523 0 -2.3716 -0.47205 0.36843 -3.36181
TRP_526 -2.83338 0.26795 2.72914 -0.99274 0.091 0.38796 1.36439 -1.36938 -0 -0 -1.07809 -0.39815 0 0 -0.52186 0 0 -0.04124 0.00381 0 1.69527 0.01906 0 1.6906 -0.37029 0.25427 0.89833
CYS_527 -4.53543 0.32335 3.68996 -0.05685 0.01203 0.02157 1.67305 -1.77421 -0 -0 -1.78104 -0.68849 0 0 -0.55623 0 0 -0.04029 0.00499 0.36185 0 0.17223 0 3.6196 -0.06686 0.28111 0.66032
ARG_528 -3.81185 0.1762 4.27049 -0.81779 0.11295 0.48688 2.08249 -1.86122 -0.02069 -0.12004 -2.77183 0.55239 0 0 0 -0.84091 0 -0.00229 0.11369 2.72516 0 -0.10256 0 -1.2888 -0.04207 0.50339 -0.65642
CYS_529 -5.72956 0.87881 3.14999 -0.09478 3e-05 0.05907 0.77231 -1.46102 -0.0008 -0.00242 -0.66905 0.16612 0 0 0 0 0 0.11171 0.01073 0.35331 0 -0.3965 0 3.6196 0.13523 1.15088 2.05367
SER_530 -2.29666 0.14037 2.13126 -0.03295 0.00064 0.05906 0.83222 -1.01725 -0.01473 -0.13984 -1.73691 -0.81129 0 0 0 0 0 -0.07604 0.00608 0.39503 0 0.26947 0.62877 -0.77834 0.36602 1.05804 -1.01706
CYS:disulfide_531 -3.80091 0.2108 2.04024 -0.03052 0 0.01304 0.71544 -1.1186 -0.01473 -0.13984 0.00602 -0.21507 0 0 0 0 -0.53357 0.07993 0.00699 0.82182 0 -0.31736 0 3.6196 0.14111 0.52397 2.00838
LEU_532 -1.73539 0.34417 1.37625 -0.46634 0.23611 0.08673 0.28769 -0.62437 -0 -0 -0.34074 0.23744 0 0 0 0 0 0.12026 0.00968 0.43858 0 -0.37532 0 0.18072 -0.14504 0.9181 0.54853
PRO_533 -1.82278 0.44425 1.45731 -0.13575 0.00137 0.09997 0.52368 -0.57068 -0 -0 -0.48274 0.19401 0 0 0 0 0 -0.06105 0.01514 0.18046 0 -1.11332 0 -2.4119 -0.5762 1.00993 -3.24829
ASP_534 -2.45516 0.42958 2.86795 -0.11703 0.00118 0.32652 1.26273 -1.24536 -0.00013 -0.00294 -3.00145 -1.01335 0 0 -0.83506 0 0 0.42867 0.02348 0 4.62469 -0.44877 0 -2.3716 -0.68678 1.03422 -1.1786
PRO_535 -3.54759 1.00926 3.45745 -0.14323 0.00022 0.10476 1.22086 -1.48352 -0 -0 0.11338 0.24786 0 0 0 0 0 0.05308 0.00535 0.6633 0 -0.97714 0 -2.4119 -0.07703 1.22176 -0.54312
ILE_536 -1.43308 0.29413 1.28059 -0.5433 0.21654 0.14914 0.2356 -0.66093 -0 -0 0.07864 0.16155 0 0 0 0 0 0.35615 0.00839 1.19508 0 0.22995 0 0.73287 0.66049 0.69975 3.66156
THR_537 -2.98018 0.62102 2.92216 -0.17638 0.07402 0.06467 0.96488 -1.46551 -0.00013 -0.00294 0.31257 -0.23938 0 0 0 0 0 0.02128 0.01045 0.06756 0 0.06157 2.30145 -1.0874 0.48162 0.56536 2.51669
ALA_538 -2.17578 0.09229 2.04664 -0.02324 0 0 0.68385 -1.12178 -0 -0 0.15705 -0.14636 0 0 0 0 0 0.05549 0 0 0 -0.19696 0 1.8394 -0.15407 0.41955 1.47608
TYR_539 -6.936 1.01878 3.91254 -0.89452 0.15256 0.27859 2.59196 -2.3646 -0.00024 -0.00123 -2.32706 -0.44682 0 0 -1.46073 0 0 0.09138 0.01329 0 1.90734 -0.02593 0.22179 1.2797 0.32171 0.87062 -1.79687
ASP_540 -4.39551 0.52658 4.22896 -0.11404 0.0141 0.32751 1.42099 -2.13717 -0.00583 -0.02924 -0.54684 -0.29156 0 0 -0.60135 0 0 -0.01745 0.08747 0 2.51102 0.15966 0 -2.3716 0.53631 1.56709 0.86912
PRO_541 -5.0403 0.81244 1.69727 -0.12315 0.00254 0.0902 0.65641 -0.95611 -0 -0 0.08131 0.2426 0 0 0 0 0 0.03438 0.03972 0.08505 0 -1.06178 0 -2.4119 -0.2004 1.15779 -4.89393
ARG_542 -4.9672 0.31168 4.22497 -0.90888 0.24575 0.66432 1.68122 -1.92559 -0 -0 -0.11653 -0.27362 0 0 -0.4404 0 0 0.03595 0.17965 2.09745 0 -0.14294 0 -1.2888 -0.17693 0.92705 0.12715
SER_543 -2.97597 0.43397 3.22258 -0.03161 0.0014 0.02435 1.37929 -1.49159 -0.00556 -0.02755 -0.63865 -0.15917 0 0 -1.22702 0 0 0.07596 0.05481 0.56815 0 0.02428 1.77458 -0.77834 0.16188 0.82881 1.21459
CYS:disulfide_544 -4.13403 0.82895 2.24766 -0.03947 0 0.01525 0.97299 -1.22474 -0.00346 -0.0103 -0.69584 -0.12989 0 0 0 0 -0.53357 -0.01178 0.0555 0.2283 0 0.00975 0 3.6196 -0.01276 0.61524 1.7974
SER_545 -1.95783 0.13527 2.02856 -0.03775 0.00253 0.07182 0.69883 -0.90423 -0.0008 -0.00242 -0.85562 -0.6784 0 0 0 0 0 -0.01464 0.00084 0.38953 0 0.44271 0.60261 -0.77834 0.21884 0.43737 -0.20111
GLN_546 -5.36149 0.55374 4.25413 -0.40154 0.0693 0.30038 1.22882 -1.83699 -0.01134 -0.09099 -0.44902 -0.83104 0 0 -0.55623 0 0 0.01593 0.02552 0 2.96923 0.17049 0 -0.18838 0.65911 0.36023 0.87984
LYS_547 -1.67518 0.17383 1.65855 -0.41948 0.06384 0.22473 0.6269 -0.7059 -0.00748 -0.04713 -0.66385 0.18023 0 0 0 0 0 -0.06344 0.01305 1.5073 0 -0.03766 0 -1.5107 0.02613 0.33848 -0.31779
LYS_548 -3.63494 0.22556 3.89486 -0.32676 0.03615 0.19009 1.10897 -1.58878 -0.00791 -0.08115 -1.3549 -0.19207 0 0 0 0 0 -0.0174 0.00528 1.5613 0 0.21507 0 -1.5107 0.07427 0.28044 -1.12262
SER_549 -1.92542 0.15311 2.08671 -0.02469 0 0.05743 1.00032 -1.04102 -0.00748 -0.04713 -0.99224 -0.50064 0 0 0 0 0 -0.02787 5e-05 0.14468 0 -0.47433 0.61526 -0.77834 0.08928 0.31913 -1.35319
LEU_550 -5.83155 0.71659 0.66738 -0.45532 0.23344 0.08271 1.08215 -1.44504 -0 -0 1.12463 0.27921 0 0 0 0 0 -0.02267 0.1018 0.38051 0 0.05846 0 0.18072 -0.0136 0.41826 -2.44232
VAL_551 -5.26772 0.81167 1.1773 -0.25528 0.10188 0.04163 1.15402 -1.2945 -0 -0 0.41695 0.324 0 0 0 0 0 -0.01659 0.2336 0.91568 0 0.1249 0 1.9342 0.09821 0.53782 1.03777
GLY_552 -4.16576 0.48431 3.33108 -0.00034 0 0 0.75275 -1.83797 -0 -0 -1.04533 -0.33511 0 0 -0.4404 0 0 -0.0678 0 0 0 1.20978 0 0.83697 0.56889 0.40806 -0.30087
VAL_553 -4.87952 0.353 4.44477 -0.26504 0.1558 0.05395 2.05535 -2.47864 -0 -0 -1.00081 -0.25103 0 0 0 0 0 -0.07276 0.00029 0.32825 0 -0.80009 0 1.9342 0.5117 0.21847 0.30789
GLY_554 -2.72368 0.37662 2.0414 -0.00018 0 0 0.75383 -1.12441 -0 -0 -0.35475 -0.26792 0 0 0 0 0 -0.09397 0 0 0 0.9957 0 0.83697 -0.05848 0.20436 0.58549
GLU_555 -2.92912 0.11443 3.54427 -0.19414 0.01596 0.28001 1.62638 -1.53822 -0.02097 -0.15896 -1.08726 -0.65229 0 0 0 0 0 -0.0211 0.02108 0 3.3508 -0.13349 0 -2.7348 0.2237 0.30276 0.00905
HIS_556 -2.0185 0.04492 1.63466 -0.43384 0.00118 0.52206 0.51964 -0.83737 -0 -0 -0.8758 -0.3638 0 0 0 0 0 -0.00429 0.00042 0 2.72889 -0.0628 0 -0.45461 -0.05682 0.23951 0.58345
CYS_557 -6.04843 0.16457 4.10213 -0.08145 0.00044 0.0429 1.37232 -1.94129 -0.02991 -0.19129 -1.80885 0.07783 0 0 0 0 0 -0.03991 0.00118 0.52901 0 0.03038 0 3.6196 -0.42708 0.14552 -0.48234
ALA_558 -3.2219 0.21493 3.02297 -0.0226 0 0 1.33211 -1.64065 -0.01843 -0.10678 -2.03904 -0.15244 0 0 0 0 0 0.07054 0 0 0 -0.08829 0 1.8394 -0.52179 0.23057 -1.1014
GLY_559 -2.68277 0.43408 1.8434 -0.00028 0 0 0.54393 -1.12878 -0 -0 -0.26716 -0.30265 0 0 0 0 0 -0.1238 0 0 0 1.06513 0 0.83697 0.04509 0.40606 0.66921
PHE_560 -5.8612 0.85706 2.99632 -0.66002 0.08294 0.41714 1.93703 -1.95285 -0 -0 -1.83367 -0.10541 0 0 0 0 0 0.00155 0.08672 0 1.97513 0.00031 0 1.0402 0.3119 0.51941 -0.18744
GLY_561 -3.3322 0.22439 3.20791 -0.00037 0 0 1.61798 -1.76392 -0.02266 -0.10236 -2.00432 -0.17347 0 0 -0.50284 0 0 -0.02457 0 0 0 -0.78253 0 0.83697 0.10717 0.30101 -2.4138
VAL_562 -3.72795 0.17951 1.98986 -0.31553 0.19962 0.06862 0.60756 -1.28932 -0.01751 -0.15309 -0.60329 -0.40851 0 0 0 0 0 0.0467 0.00176 0.10167 0 -0.43037 0 1.9342 -0.16625 0.33646 -1.64587
ASP_563 -5.14859 0.42345 6.9487 -0.18067 0.16182 0.56542 2.80409 -2.95716 -0.05215 -0.34448 -3.37162 -1.88741 0 0 -0.639 -0.70887 0 -0.06399 0.11885 0 2.79066 -0.42497 0 -2.3716 -0.31358 0.99741 -3.65369
GLU_564 -2.98545 0.51164 3.26987 -0.66562 0.13114 1.25533 1.4778 -1.49149 -0.03205 -0.1546 -1.84192 -0.48347 0 0 -0.83767 0 0 -0.0305 0.0035 0 3.38363 -0.29156 0 -2.7348 -0.25875 0.89521 -0.87977
GLU_565 -8.51068 1.00766 11.1854 -0.30433 0.085 0.40117 4.05615 -4.469 -0.00979 -0.05215 -5.91365 -0.3083 0 0 -1.23427 0 0 0.0302 0.23739 0 3.26577 -0.05457 0 -2.7348 0.40889 0.66119 -2.25278
LYS_566 -7.67321 0.50304 7.43147 -0.31414 0.03007 0.14582 4.01004 -3.04506 -0.05427 -0.29074 -1.30439 0.06937 0 0 -2.14267 0 0 0.00977 0.5245 1.93557 0 -0.06505 0 -1.5107 0.43774 0.69068 -0.61217
CYS_567 -5.32197 0.46102 3.86228 -0.04387 0 0.01278 1.7252 -1.77097 -0 -0 -1.61993 0.03155 0 0 0 0 0 -0.01858 0.04919 0.34807 0 0.22536 0 3.6196 -0.24783 0.37321 1.68511
GLY_568 -3.20111 0.49801 1.88478 -0.00165 0 0 0.7628 -1.18227 -0 -0 -0.60528 -0.37056 0 0 0 0 0 -0.08845 0 0 0 -1.32364 0 0.83697 0.1098 0.28961 -2.391
VAL_569 -5.65157 0.60742 2.52576 -0.29034 0.20204 0.06587 2.15755 -2.0073 -0 -0 -1.53711 -0.29737 0 0 0 0 0 -0.02629 0.01765 0.13543 0 -0.4342 0 1.9342 0.08157 0.34525 -2.17145
LEU_570 -5.06461 0.32626 2.6369 -0.46787 0.16749 0.10531 1.48243 -1.75114 -0.02214 -0.1601 9e-05 0.21966 0 0 0 0 0 -0.06456 0.09666 0.29276 0 -0.31074 0 0.18072 -0.33673 0.46286 -2.20675
ASP_571 -3.20278 0.58834 4.55545 -0.12459 0.0114 0.381 2.20546 -2.02923 -0.00393 -0.05918 -4.3993 -0.49896 0 0 0 -1.00307 0 -0.06308 0.15684 0 2.44666 -0.26665 0 -2.3716 -0.47898 0.44535 -3.71085
GLY_572 -3.56846 0.51984 3.27429 -7e-05 0 0 1.94192 -1.84251 -0.00504 -0.01515 -2.31616 -0.38895 0 0 0 0 0 -0.12709 0 0 0 0.35589 0 0.83697 -0.2944 0.30556 -1.32334
SER_573 -5.22909 0.55125 4.67964 -0.03256 0.00056 0.05685 1.65315 -2.32757 -0.03116 -0.2386 -0.64842 -0.85584 0 0 0 -0.34737 0 -0.03487 0.00227 0.61638 0 0.47162 0.60001 -0.77834 0.08938 0.34605 -1.45666
TYR_574 -5.56221 0.46054 3.99169 -0.95981 0.09518 0.5867 2.03872 -2.38651 -0.03299 -0.13177 -2.20531 -0.26483 0 0 0 0 0 0.0165 0.19563 0 1.57624 -0.3865 5e-05 1.2797 -0.03624 1.62165 -0.10356
ASN_575 -4.6215 0.35613 4.29796 -0.154 0.03207 0.23086 2.22224 -2.35164 -0.02963 -0.29705 -2.78956 -0.62713 0 0 0 0 0 0.48992 0.01379 0 1.63189 0.57828 0 -0.93687 0.96433 2.07312 1.08323
VAL_576 -2.24506 0.3438 1.98846 -0.26762 0.13777 0.04483 0.85838 -1.038 -0 -0 -0.21615 0.43686 0 0 -0.28476 0 0 -0.06753 0.00081 0.79386 0 0.11117 0 1.9342 0.9579 1.03713 4.52607
SER_577 -2.94484 0.47665 2.52161 -0.02817 0.00819 0.0272 0.37098 -1.29739 -0.02795 -0.11661 -0.01616 0.04732 0 0 0 0 0 -0.02556 0.0003 0.53229 0 -0.1242 0.60725 -0.77834 -0.32168 0.47439 -0.61473
CYS_578 -6.6731 0.60565 4.18758 -0.17 0.31615 0.08248 1.51726 -2.16783 -0.03153 -0.14677 -0.67191 -2.17135 0 0 0 0 0 0.04981 0.00083 1.41368 0 0.18642 0 3.6196 0.15051 0.31901 0.4165
LEU_579 -5.88701 0.60175 4.26267 -0.48685 0.28222 0.09388 2.09752 -2.51953 -0 -0 -1.57952 0.10391 0 0 0 0 0 0.01915 0.02965 0.61198 0 -0.27275 0 0.18072 0.19942 0.49606 -1.76673
CYS_580 -5.76255 0.59468 3.11357 -0.05656 5e-05 0.01686 1.71605 -1.75718 -3e-05 -0.00083 -1.96184 -0.1103 0 0 0 0 0 0.05866 0.0218 0.28677 0 0.14014 0 3.6196 -0.25894 0.56837 0.22833
SER_581 -3.88137 0.41352 4.22609 -0.02801 0 0.04599 2.45596 -2.16342 -0 -0 -2.61922 -0.96748 0 0 0 0 0 -0.0355 0.00641 1.30907 0 -0.10878 0.61809 -0.77834 -0.41675 0.32965 -1.59407
THR_582 -4.061 0.63818 2.5834 -0.19553 0.10526 0.0727 1.27087 -1.65319 -0.02429 -0.2094 -0.36075 -0.62069 0 0 0 0 0 -0.03514 0.03989 0.18531 0 0.2306 2.38869 -1.0874 -0.19678 0.17035 -0.75892
ASP_583 -2.09721 0.24712 2.52646 -0.12315 0.02078 0.38225 0.74537 -1.24393 -0 -0 -0.07174 -0.28624 0 0 0 0 0 -0.05564 0.018 0 2.5223 -0.4046 0 -2.3716 -0.22933 0.18756 -0.2336
ALA_584 -5.45284 0.89888 2.80443 -0.02852 0.0068 0 2.67643 -2.34473 -0 -0 -2.95278 -0.42912 0 0 0 0 0 -0.07366 0 0 0 0.07832 0 1.8394 -0.62477 0.32619 -3.27596
PHE_585 -8.67932 0.65325 2.30547 -0.5978 0.04631 0.29668 1.58864 -2.29753 -0.0125 -0.11566 -1.87926 0.131 0 0 -0.3107 0 0 0.09604 0.00371 0 2.27789 -0.17779 0 1.0402 -0.30315 0.72896 -5.20555
LEU_586 -7.21261 0.72333 4.53125 -0.46624 0.18179 0.07546 1.26368 -2.66457 -0 -0 -0.98592 0.20711 0 0 0 0 0 0.10343 0.06194 0.58126 0 -0.00222 0 0.18072 0.12279 0.86489 -2.43394
GLY_587 -3.35015 0.11604 2.69421 -4e-05 0 0 1.66448 -1.44005 -0 -0 -2.5962 -0.38473 0 0 0 0 0 -0.15795 0 0 0 -1.23757 0 0.83697 -0.27793 0.54046 -3.59248
TRP_588 -8.50306 0.86175 4.11276 -1.57546 0.16132 1.00243 1.73395 -2.60782 -0.00279 -0.01807 -1.61548 -0.26563 0 0 -0.3107 0 0 0.00527 0.14016 0 1.81674 -0.40095 0 1.6906 -0.28235 0.47888 -3.57844
SER_589 -3.64953 0.18403 3.25506 -0.01851 0 0.02919 1.88088 -1.73644 -0.00279 -0.01807 -2.00084 -1.0177 0 0 -0.07603 0 0 0.24641 0.00672 0.97395 0 -0.34121 0.61708 -0.77834 0.53818 0.44006 -1.46788
TYR_590 -6.60274 0.44307 3.56773 -0.99052 0.09701 0.64894 1.51016 -2.04424 -0.00168 -0.03132 -1.4018 -0.33526 0 0 -0.07603 -0.59043 0 -0.00695 0.10053 0 1.64358 -0.18745 0.41399 1.2797 0.35376 0.59839 -1.61157
ASP_591 -4.22177 0.24818 5.36019 -0.09373 0 0.27885 2.72753 -2.34795 -0.01589 -0.10983 -3.94533 -0.25935 0 0 0 -1.06571 0 0.03088 0.01412 0 2.86444 0.73098 0 -2.3716 0.26436 1.26053 -0.65109
THR_592 -5.87843 0.63906 3.75202 -0.11042 0.03691 0.07592 2.10375 -2.24916 -0.01572 -0.10845 -2.00134 -0.52755 0 0 0 0 0 -0.01614 0.04256 0.04557 0 -0.34426 2.30456 -1.0874 0.07943 1.07981 -2.17929
CYS:disulfide_593 -7.84837 0.62088 4.17946 -0.07723 0.00486 0.06253 2.63094 -2.55321 -0.02274 -0.12932 -2.55889 -0.51844 0 0 0 0 -0.25131 0.42006 0.0364 0.585 0 0.13014 0 3.6196 -0.4752 0.60718 -1.53768
VAL_594 -6.24281 0.57168 2.26313 -0.37489 0.33251 0.09139 1.11741 -1.92753 -0 -0 -0.70679 -0.04011 0 0 -0.54811 0 0 -0.0673 0.05757 1.10193 0 -0.57108 0 1.9342 -0.37104 0.60759 -2.77225
SER_595 -2.9093 0.20664 3.6509 -0.02783 5e-05 0.04553 2.11837 -1.77126 -0.01266 -0.14542 -1.54394 -0.97955 0 0 0 0 0 0.35798 0.00127 0.52105 0 0.08566 0.62143 -0.77834 -0.02596 0.60424 0.01886
ASN_596 -1.80287 0.22183 1.77668 -0.14977 0.01489 0.22361 0.51463 -0.9038 -0 -0 0.06052 -0.61354 0 0 0 0 0 -0.20364 0.00192 0 1.48858 0.13764 0 -0.93687 0.82831 0.35215 1.01027
ASN_597 -3.14441 0.24957 2.72106 -0.36014 0.07353 0.71671 1.34124 -1.46428 -0.01944 -0.20293 -1.72093 -1.70468 0 0 0 0 0 -0.05221 0.0872 0 2.30476 -0.62549 0 -0.93687 0.54453 0.34832 -1.84447
ARG_598 -8.91329 0.58058 8.25723 -0.7281 0.14545 0.39917 4.11393 -3.88731 -0.03349 -0.21785 -4.30549 -0.03681 0 0 -0.45952 -1.25385 0 -0.00194 0.34958 2.83441 0 -0.23977 0 -1.2888 -0.28027 0.44786 -4.51828
CYS:disulfide_599 -7.22026 0.66006 3.83567 -0.06669 0.00073 0.04992 2.38736 -2.2959 -0 -0 -2.87597 -0.41369 0 0 0 0 -0.25131 -0.0525 0.01135 0.38447 0 0.05014 0 3.6196 -0.04199 0.53841 -1.68062
ASN_600 -6.5161 0.45968 5.41931 -0.23236 0.0134 0.42114 2.95327 -2.74938 -0.02072 -0.24975 -3.07739 -0.61012 0 0 0 0 0 0.0365 0.13159 0 2.57669 -0.44735 0 -0.93687 0.06028 0.44854 -2.31963
ILE_601 -10.1216 1.01133 2.92709 -0.44499 0.37318 0.08362 2.61866 -2.86298 -0.01769 -0.12583 -2.05138 0.09552 0 0 0 0 0 -0.069 0.36072 0.63476 0 -0.49017 0 0.73287 -0.09678 0.7023 -6.74032
PHE_602 -10.9587 1.58775 2.6941 -0.87364 0.07538 0.10968 2.84819 -2.87487 -0 -0 -2.61118 -0.4997 0 0 0 0 0 0.18111 0.0065 0 2.83879 -0.20106 0 1.0402 -0.20381 0.85781 -5.98347
SER_603 -6.2152 0.38676 4.70734 -0.03201 9e-05 0.05968 2.77163 -2.52712 -0.02504 -0.27851 -2.5181 -0.92916 0 0 0 0 0 -0.02373 0.00886 0.23399 0 0.03123 0.6028 -0.77834 0.10366 0.61713 -3.80406
ASN_604 -7.23623 0.51811 5.74786 -0.22925 0.02921 0.41777 3.3094 -3.046 -0.02341 -0.32045 -1.91178 -0.65274 0 0 0 -0.80212 0 -0.0875 0.23882 0 2.55308 -0.25375 0 -0.93687 0.19967 0.37919 -2.10698
PHE_605 -9.07852 0.85546 3.05645 -0.56433 0.27079 0.27617 2.88097 -2.59832 -3e-05 -7e-05 -2.94549 -0.14735 0 0 0 0 0 -0.03695 0.05996 0 3.33037 -0.18541 0 1.0402 0.05685 0.67433 -3.05492
ILE_606 -7.37526 0.60737 4.12396 -0.62836 0.41756 0.12299 2.73506 -2.60304 -4e-05 -0.00011 -3.05111 0.48094 0 0 0 0 0 -0.06773 0.06875 0.87712 0 -0.60467 0 0.73287 -0.2004 0.73978 -3.6243
LEU_607 -6.44403 0.36117 0.93548 -0.49312 0.20218 0.13462 0.95234 -1.5178 -0.01982 -0.1134 -1.07796 -0.02247 0 0 0 0 0 -0.02882 0.00319 1.0486 0 -0.13268 0 0.18072 0.02297 0.44329 -5.56554
ASN_608 -4.44695 0.11458 4.7046 -0.17126 0.0061 0.2468 2.36337 -2.33524 -0.00132 -0.04553 -2.51589 -0.43188 0 0 0 0 0 0.16646 0.01148 0 1.85215 0.34004 0 -0.93687 0.40464 0.33683 -0.33791
GLY_609 -2.89521 0.28827 3.27897 -4e-05 0 0 1.82392 -1.65088 -0 -0 -1.10568 -0.38222 0 0 0 0 0 -0.18515 0 0 0 -0.92144 0 0.83697 -0.14309 0.3586 -0.69699
ILE_610 -4.94228 0.72121 2.16999 -0.55599 0.44216 0.1144 0.60114 -1.51753 -0.01982 -0.1134 -0.17292 0.08905 0 0 0 0 0 -0.08889 0.0068 1.31674 0 0.19564 0 0.73287 -0.43507 0.49388 -0.96201
ASN_611 -4.18493 0.34766 3.67617 -0.19737 0.03665 0.34057 1.3766 -1.9373 -0.0128 -0.14878 -1.40654 -0.88661 0 0 0 0 0 0.31637 0.12647 0 1.71735 -0.44502 0 -0.93687 -0.24723 0.68687 -1.77875
SER_612 -3.08908 0.10331 3.3047 -0.03539 0.00456 0.06883 1.40653 -1.64872 -0 -0 -0.8133 -0.56221 0 0 0 0 0 -0.07924 0.00117 0.05294 0 -0.09815 0.60086 -0.77834 0.7373 0.61404 -0.21019
GLY_613 -3.61704 0.27671 2.67362 -0.001 0 0 1.18358 -1.58295 -0.00176 -0.01306 -0.90901 -0.3221 0 0 0 0 0 -0.02412 0 0 0 -1.50753 0 0.83697 1.04124 0.51895 -1.44749
THR_614 -4.36068 0.26189 2.98946 -0.13056 0.10515 0.07991 1.48873 -1.77732 -0.03007 -0.25527 -0.63559 -1.44562 0 0 0 -0.71291 0 -0.03168 0.03137 0.05638 0 -0.48387 2.26287 -1.0874 0.04444 0.61508 -3.01569
THR_615 -7.284 0.73325 5.86327 -0.15227 0.03838 0.0561 4.21161 -3.18119 -0.02385 -0.19604 -3.43418 -0.05352 0 0 -0.4619 0 0 0.05643 0.21081 0.15855 0 -0.1423 2.27762 -1.0874 -0.169 0.83272 -1.74692
CYS_616 -6.37571 0.61175 4.33174 -0.11416 0.00241 0.06642 2.69737 -2.37224 -0.0015 -0.00473 -2.68341 -0.66172 0 0 0 0 0 -0.00318 0.00761 0.27922 0 -0.14705 0 3.6196 -0.08193 1.03619 0.2067
SER_617 -5.7 0.514 5.11042 -0.02927 0 0.05107 2.98952 -2.60695 -0.00786 -0.0374 -0.93137 -0.9837 0 0 -0.78635 0 0 0.0329 0.0917 1.18326 0 0.11412 0.61071 -0.77834 -0.1999 0.70546 -0.65798
ASN_618 -5.45056 0.45468 5.24971 -0.19577 0.05323 0.32621 2.50232 -2.62926 -0.04423 -0.20342 -1.8646 -0.40744 0 0 0 -0.60218 0 -0.04934 0.0513 0 2.043 -0.44615 0 -0.93687 -0.41842 0.58234 -1.98543
ASP_619 -4.56191 0.49754 5.40355 -0.10707 0.00546 0.31198 1.69586 -2.38439 -9e-05 -0.00033 -1.94103 -1.11277 0 0 -1.66584 0 0 -0.03035 0.00279 0 2.4634 -0.30796 0 -2.3716 -0.48995 0.61402 -3.97868
LEU_620 -2.99356 0.34576 3.05992 -0.53694 0.26476 0.16949 1.53041 -1.43481 -0 -0 -1.77572 -0.05011 0 0 -0.87949 0 0 0.08427 0.041 0.24433 0 0.61999 0 0.18072 0.20034 0.36624 -0.56341
LEU_621 -5.08534 0.65097 1.49046 -0.4569 0.18514 0.08042 0.64523 -1.3449 -0.02584 -0.12465 -0.31028 0.3097 0 0 0 0 0 -0.03243 0.0257 0.79248 0 -0.09105 0 0.18072 0.03638 0.39916 -2.67501
GLN_622 -4.88132 0.84235 3.64571 -0.32491 0.04636 0.18099 0.77618 -1.80667 -0.02233 -0.11419 -0.05327 -0.2073 0 0 0 0 0 -0.01373 0.04248 0 2.92796 -0.01725 0 -0.18838 0.0209 1.10343 1.95701
PRO_623 -3.92544 0.4845 2.2791 -0.11601 0.002 0.08562 0.56841 -1.01458 -0.00228 -0.01008 -0.49018 0.28235 0 0 0 0 0 0.03485 0.02488 0.16432 0 -1.12846 0 -2.4119 -0.04377 1.13707 -4.07962
ASN_624 -3.91944 0.09014 3.36261 -0.18644 0.03106 0.26217 1.59116 -1.66675 -0.01641 -0.11616 -1.11895 -0.46831 0 0 -0.73063 0 0 -0.04499 0.21419 0 2.3872 0.05329 0 -0.93687 -0.36987 0.40425 -1.17877
THR_625 -4.45698 0.46619 3.70781 -0.18803 0.11127 0.0647 2.72161 -2.07489 -0.02744 -0.20693 -3.03951 -0.85757 0 0 -0.53716 0 0 -0.0039 0.01781 0.85696 0 -0.80249 2.4092 -1.0874 0.12243 0.30546 -2.49887
GLU_626 -3.25752 0.34344 2.49458 -0.38252 0.07495 0.68767 1.12171 -1.4128 -0.09132 -0.50528 -1.9542 -0.48125 0 0 -0.05647 0 0 -0.00028 0.00722 0 2.22834 0.3673 0 -2.7348 0.48064 0.24342 -2.82717
VAL_627 -4.67291 0.53759 -0.24975 -0.33777 0.3461 0.07472 0.11425 -0.89903 -0.02292 -0.11396 0.06475 -0.67823 0 0 0 0 0 0.13434 0.08144 1.8379 0 -0.7279 0 1.9342 0.19243 0.39175 -1.993
PHE_628 -6.50299 0.60658 1.93141 -0.69578 0.08954 0.40272 1.08724 -1.95959 -0.0156 -0.05308 -1.1195 0.17215 0 0 0 0 0 -0.03102 0.12636 0 2.31524 -0.24458 0 1.0402 -0.05364 0.60858 -2.29577
THR_629 -4.8844 0.9261 3.17753 -0.11817 0.07558 0.07567 0.88683 -1.90714 -0.00186 -0.03091 -1.172 -0.60245 0 0 0 0 0 0.00087 0.00167 0.08733 0 -0.18702 2.2572 -1.0874 -0.067 0.6483 -1.92127
ASP_630 -3.04021 0.65572 4.59126 -0.12326 0.03643 0.39027 2.18971 -2.00585 -0.00086 -0.00526 -5.68537 -0.67223 0 0 0 -0.58949 0 -0.00525 0.04021 0 2.55468 -0.31012 0 -2.3716 -0.05784 0.76523 -3.64386
VAL_631 -5.62749 1.03756 3.05525 -0.25279 0.12766 0.05031 1.36063 -2.22076 -0.0454 -0.18454 -0.07798 -0.24907 0 0 0 0 0 0.08197 0.00283 0.4811 0 -0.59177 0 1.9342 0.02277 0.68272 -0.4128
CYS:disulfide_632 -6.96259 0.46384 3.08527 -0.06143 0.00069 0.04321 1.49254 -2.04934 -0.02774 -0.18406 -2.49796 -0.38878 0 0 0 0 -0.53339 0.03112 0.01086 0.36399 0 0.00156 0 3.6196 -0.248 0.48876 -3.35183
VAL_633 -9.30788 1.76824 3.43046 -0.28834 0.36991 0.06473 3.5237 -3.12472 -0.00253 -0.03294 -2.3654 -0.02538 0 0 0 0 0 0.28076 0.1636 0.45975 0 -0.78291 0 1.9342 -0.31841 0.73891 -3.51424
ASP_634 -4.85081 0.59772 4.94718 -0.16784 0.03291 0.53558 2.67457 -2.31743 -0.02056 -0.11709 -3.01815 -1.28746 0 0 0 -0.47882 0 -0.02419 0.18295 0 2.47307 -0.56763 0 -2.3716 -0.31135 1.10801 -2.98095
TYR_635 -10.9296 1.31268 4.17353 -1.01491 0.1184 0.62592 2.78743 -3.38804 -0 -0 -2.40435 -0.24414 0 0 0 0 0 0.26558 0.00446 0 2.28898 -0.40731 0.03581 1.2797 -0.28252 1.50732 -4.27107
ASP_636 -6.22469 0.32548 7.8833 -0.23736 0.08387 0.78863 4.29209 -3.6256 -0.02995 -0.19931 -7.20101 -1.00945 0 0 -0.5483 -1.14174 0 -0.0259 0.11695 0 2.30538 -0.70988 0 -2.3716 -0.03125 1.22955 -6.3308
LEU_637 -8.98209 0.7648 3.24223 -0.50427 0.22035 0.13322 2.7264 -2.54343 -0 -0 -2.11973 -0.02573 0 0 0 0 0 0.00171 0.05278 1.05782 0 -0.13835 0 0.18072 0.41144 0.34416 -5.17797
TYR_638 -12.338 1.34526 5.63881 -0.65567 0.06595 0.39381 3.8099 -3.7613 -0.00535 -0.06481 -3.54612 -0.47408 0 0 0 -0.42849 0 -0.06706 0.0401 0 1.94573 0.16845 0.07098 1.2797 0.35588 0.63755 -5.58873
GLY_639 -4.0868 0.28915 3.96006 -7e-05 0 0 1.00116 -2.07567 -0.02726 -0.2232 -1.77122 -0.36505 0 0 -0.5483 0 0 -0.17429 0 0 0 -1.52173 0 0.83697 -0.26144 0.73326 -4.23443
ILE_640 -6.98638 0.69326 4.17222 -0.50559 0.40207 0.12118 2.95943 -2.64167 -0 -0 -2.72162 0.20416 0 0 0 0 0 -0.08324 0.09076 0.37425 0 -0.478 0 0.73287 -0.60135 0.56175 -3.70589
THR_641 -3.2685 0.40102 1.43578 -0.11881 0.06647 0.08399 0.61392 -1.16941 -0.01531 -0.16499 -0.77799 -0.66477 0 0 0 0 0 -0.00534 0 0.10681 0 -0.41962 2.30733 -1.0874 -0.44213 0.54206 -2.57689
GLY_642 -3.45278 0.25032 3.42351 -0.00153 0 0 1.6783 -1.8845 -0 -0 -1.74079 -0.36773 0 0 0 0 0 -0.05545 0 0 0 -1.54151 0 0.83697 0.18378 0.23603 -2.43539
GLN_643 -4.24872 0.56472 2.82364 -0.55491 0.05269 0.86722 0.84151 -1.50301 -0 -0 -1.73751 -0.55049 0 0 0 -0.47882 0 0.01759 0.09909 0 3.24971 -0.05883 0 -0.18838 0.25221 0.24561 -0.30669
GLY_644 -4.88618 0.54021 3.16342 -0.00115 0 0 2.4358 -2.08088 -0.00108 -0.00347 -2.42557 -0.31964 0 0 0 0 0 -0.10744 0 0 0 -1.5292 0 0.83697 0.18806 0.40848 -3.78167
ILE_645 -8.70118 1.08318 4.4646 -0.58116 0.55014 0.16042 3.19583 -3.22348 -0 -0 -3.17448 0.12333 0 0 0 0 0 -0.02295 0.19154 2.84344 0 -0.70776 0 0.73287 0.00118 0.60801 -2.45649
PHE_646 -11.1404 1.58784 1.2603 -0.50148 0.41251 0.21667 1.88512 -2.37552 -0.03199 -0.13865 -2.78627 -0.05154 0 0 0 0 0 0.13304 0.00041 0 3.77645 -0.20713 0 1.0402 -0.42744 0.91527 -6.43259
LYS_647 -5.64787 0.67009 6.59508 -0.70888 0.2356 0.34155 4.05709 -2.92258 -0 -0 -6.71682 0.24962 0 0 0 -0.58949 0 -0.02417 0.07742 2.59456 0 -0.04662 0 -1.5107 0.13187 0.90422 -2.31001
GLU_648 -2.97957 0.21322 2.05201 -0.29196 0.05445 0.34794 0.5123 -1.07014 -0 -0 -0.53476 -0.29737 0 0 0 0 0 -0.03996 0.00347 0 2.88915 0.04322 0 -2.7348 0.18979 0.45621 -1.18681
VAL_649 -4.94305 0.50343 2.92919 -0.31605 0.31699 0.07081 1.81288 -2.06965 -0.00057 -0.01077 -1.78558 -0.7655 0 0 0 0 0 0.00247 0.00832 0.38299 0 -0.25236 0 1.9342 -0.27674 0.32338 -2.1356
SER_650 -1.03712 0.02176 0.97766 -0.03182 0.0142 0.03 0.29855 -0.5442 -0 -0 -0.07469 -0.21373 0 0 0 0 0 0.01452 0.00319 0.23062 0 0.29977 0.60128 -0.77834 0.31467 0.36231 0.48863
ALA_651 -3.48264 0.53904 0.67286 -0.02515 0.0001 0 0.95211 -1.10751 -0.01011 -0.126 -0.15696 -0.23292 0 0 0 0 0 0.02616 0 0 0 -0.10758 0 1.8394 0.05891 0.3166 -0.84367
VAL_652 -2.7742 0.11747 0.82423 -0.31793 0.24112 0.07534 0.86968 -0.94759 -0 -0 0.35534 -0.48117 0 0 0 0 0 0.19048 0.00342 0.12524 0 0.12955 0 1.9342 -0.3155 0.37657 0.40625
TYR_653 -4.69503 0.31527 0.81478 -0.74229 0.0766 0.46642 1.08355 -1.28229 -0 -0 -0.02969 -0.16905 0 0 0 0 0 -0.06369 0.40163 0 2.01978 -0.26502 0 1.2797 -0.03529 0.3747 -0.44994
TYR_654 -9.43949 0.82404 3.45483 -0.61009 0.03557 0.32725 1.24157 -2.66848 -0.04038 -0.39793 -0.20706 -0.14159 0 0 0 0 0 0.15952 0.01604 0 2.00499 -0.39797 0.0062 1.2797 -0.28542 0.38752 -4.45118
ASN_655 -5.45008 0.50129 5.48752 -0.1613 0.00368 0.23981 2.48148 -2.63336 -0 -0 -1.0745 -0.64647 0 0 0 -0.68098 0 -0.02071 0.01392 0 1.67234 -0.09615 0 -0.93687 -0.03771 0.50426 -0.83384
SER_656 -1.38248 0.07864 1.5166 -0.02867 0.00012 0.04614 0.47837 -0.72543 -0 -0 0.13704 -0.9987 0 0 0 0 0 -0.05685 0.01178 0.17082 0 -0.18583 0.61165 -0.77834 -0.27925 0.45299 -0.9314
TRP_657 -4.48474 0.51026 2.46416 -1.48572 0.31825 0.81087 0.52478 -1.43906 -0 -0 0.27408 -0.96732 0 0 0 0 0 0.08215 0.01927 0 2.23167 -0.00434 0 1.6906 -0.3737 0.29859 0.46979
GLN_658 -7.17759 0.39076 6.1381 -0.44169 0.1788 0.36386 3.44486 -3.02564 -0 -0 -2.28002 -0.42139 0 0 -0.62716 -0.68098 0 0.06545 0.03822 0 2.92119 0.02179 0 -0.18838 0.48243 0.57379 -0.2236
ASN_659 -5.58672 0.50128 3.72799 -0.19074 0.00476 0.28285 1.76092 -2.06771 -0.01274 -0.13383 -1.22279 -0.47781 0 0 0 0 0 -0.0326 0.00028 0 1.95414 -0.0677 0 -0.93687 0.6644 0.49644 -1.33645
LEU_660 -6.3733 0.71593 1.59771 -0.59681 0.26972 0.14671 0.85415 -1.61958 -0.00148 -0.00409 -0.78931 0.33824 0 0 -0.62716 0 0 0.08772 0.00574 0.64251 0 -0.35863 0 0.18072 0.13996 0.24877 -5.14249
LEU_661 -7.96186 0.6382 3.98355 -0.57217 0.18034 0.15442 2.65927 -2.58555 -0.02489 -0.168 -2.61775 0.18385 0 0 0 0 0 -0.01727 0.00693 0.59213 0 -0.34556 0 0.18072 -0.0218 0.5768 -5.15865
TYR_662 -6.07119 0.61318 2.61044 -1.03356 0.13047 0.59576 0.89893 -1.79548 -0.00148 -0.00409 -0.34282 -0.30445 0 0 0 0 0 0.07665 0.01247 0 1.78758 -0.38262 0.00034 1.2797 -0.13042 0.55855 -1.50205
ASP_663 -4.82813 0.51567 5.57461 -0.10591 0.00761 0.3098 2.68734 -2.60452 -0 -0 -4.04821 -1.12273 0 0 -0.78842 0 0 -0.00951 0.08334 0 2.26346 -0.33875 0 -2.3716 -0.27398 0.34944 -4.7005
PHE_664 -3.09333 0.42401 2.59403 -0.98252 0.12295 0.35481 0.99657 -1.39197 -0 -0 -1.67244 -0.45618 0 0 -0.78842 0 0 -0.12456 0.11724 0 2.47191 0.27017 0 1.0402 -0.19828 0.30458 -0.01122
ASN_665 -4.00681 0.48672 3.37762 -0.36798 0.127 0.68155 1.35914 -1.80983 -0 -0 -0.44423 -1.16977 0 0 -0.72975 0 0 -0.05291 0.06684 0 2.66423 -0.52982 0 -0.93687 -0.44622 0.19943 -1.53166
GLY_666 -2.57856 0.10383 2.64735 -6e-05 0 0 1.26182 -1.39236 -0 -0 -1.01931 -0.38467 0 0 0 0 0 -0.15555 0 0 0 -1.49585 0 0.83697 -0.8675 0.20855 -2.83534
ASN_667 -4.2306 0.3051 4.90328 -0.23879 0.01952 0.43846 2.43781 -2.30997 -0 -1e-05 -2.34427 -0.4734 0 0 -0.72975 0 0 -0.07849 0.00232 0 2.66573 0.05042 0 -0.93687 -0.60093 0.15553 -0.96493
ILE_668 -4.97491 0.26252 1.49976 -0.5531 0.35819 0.15333 0.75048 -1.46267 -0.01313 -0.1006 0.15801 0.13399 0 0 0 0 0 -0.08793 0.28249 3.18469 0 -0.45138 0 0.73287 -0.3685 0.26477 -0.23112
ILE_669 -6.38765 0.34833 3.65918 -0.50012 0.43043 0.1015 2.22701 -2.24356 -0.02538 -0.11377 -1.98351 -0.18117 0 0 0 0 0 -0.03209 0.02983 0.70753 0 -0.49114 0 0.73287 -0.21644 0.48491 -3.45325
GLY_670 -4.76451 0.36247 3.3625 -0.00163 0 0 2.22496 -2.05765 -0.02538 -0.11377 -1.57991 -0.37013 0 0 0 0 0 0.00226 0 0 0 -1.01753 0 0.83697 0.31139 0.33961 -2.49036
PHE_671 -10.4771 0.88991 3.33647 -0.72684 0.04154 0.0225 3.22788 -3.06047 -0.00192 -0.00527 -2.2555 -0.51275 0 0 0 0 0 0.1266 0.00611 0 2.01778 -0.10524 0 1.0402 0.49968 0.59286 -5.3436
LYS_672 -8.32544 0.4804 5.67899 -0.41677 0.0652 0.2239 2.29145 -2.81819 -0 -0 -1.99482 0.02034 0 0 0 0 0 -0.08129 0.0411 1.82259 0 0.26955 0 -1.5107 0.2748 0.63615 -3.34273
ASP_673 -7.93368 0.46097 10.3956 -0.19591 0.01152 0.59532 5.54747 -4.47943 -0.02493 -0.15864 -9.17229 -0.80458 0 0 -1.58373 -1.79692 0 -0.01807 0.20347 0 2.79699 -0.22692 0 -2.3716 -0.13768 0.50216 -8.3909
PHE_674 -7.54133 0.92261 1.30386 -0.58002 0.2112 0.27791 1.068 -1.74471 -0 -0 -0.05547 -0.31815 0 0 0 0 0 0.02617 0.17055 0 3.38192 0.12294 0 1.0402 -0.27353 1.08485 -0.90301
VAL_675 -4.67119 0.37458 2.71846 -0.29564 0.18261 0.06707 1.62493 -1.7259 -0.0048 -0.0643 -0.60935 -0.43212 0 0 -0.76908 0 0 -0.01159 0.00087 0.27026 0 -0.4957 0 1.9342 -0.03075 0.82678 -1.11067
THR_676 -4.53422 0.48901 4.81354 -0.12935 0.11572 0.07366 1.71656 -2.11077 -0.06797 -0.48251 -0.56012 -1.29243 0 0 -1.20541 0 0 -0.03278 0.0237 0.13463 0 -0.37902 2.27647 -1.0874 -0.16017 0.39764 -2.00122
ASN_677 -3.9641 0.21468 4.17006 -0.19216 0.032 0.31998 1.45912 -1.95443 -0.02015 -0.1574 -1.16925 -0.97156 0 0 0 0 0 0.00497 0.00793 0 1.76564 -0.83643 0 -0.93687 -0.4757 0.39404 -2.30965
LYS_678 -4.46658 0.28962 4.81437 -0.29864 0.03421 0.13808 2.20004 -2.07656 -0.04753 -0.18358 -1.94199 0.01026 0 0 -0.39076 0 0 0.01911 0.02669 2.10337 0 -0.0233 0 -1.5107 -0.41702 0.21904 -1.50188
THR_679 -5.46648 0.2941 2.81571 -0.13026 0.05619 0.0961 1.90061 -1.86612 -0.01282 -0.17629 -2.12582 -0.96556 0 0 0 0 0 -0.02662 0.12233 1.38032 0 -0.2139 2.27314 -1.0874 -0.10364 0.38713 -2.84927
TYR_680 -9.88769 0.84709 3.73012 -1.03272 0.13313 0.74065 3.30737 -2.94902 -0.01537 -0.05736 -2.5152 -0.33945 0 0 0 0 0 -0.00846 0.65901 0 1.78622 -0.1605 0.01096 1.2797 0.01532 0.60273 -3.85347
ASN_681 -6.36021 0.52064 4.33858 -0.15852 0.02731 0.22299 2.93677 -2.62619 -0.00928 -0.11463 -3.06047 -0.27006 0 0 0 0 0 -0.01099 0.01574 0 1.78406 0.07643 0 -0.93687 0.03305 0.4395 -3.15214
ILE_682 -7.4844 0.65173 0.86782 -0.45905 0.31494 0.09628 1.20673 -1.80328 -0.01313 -0.10059 -1.2155 -0.09945 0 0 0 0 0 -0.00184 0.04625 0.27959 0 -0.66259 0 0.73287 -0.07378 0.44902 -7.26837
PHE_683 -5.66142 0.77935 3.75932 -0.67341 0.10491 0.37358 2.6418 -2.15366 -0 -0 -2.82155 0.35533 0 0 0 0 0 0.00566 0.0377 0 1.96496 -0.38643 0 1.0402 -0.111 1.23614 0.49147
PRO_684 -2.03475 0.31303 1.14231 -0.1184 0.00274 0.08696 0.23672 -0.62545 -0 -0 -0.43866 0.24911 0 0 0 0 0 -0.03948 0.01416 0.16866 0 -1.04031 0 -2.4119 -0.37847 1.149 -3.72473
CYS:disulfide_685 -5.03581 0.52432 1.9598 -0.03684 0 0.01309 0.73304 -1.4383 -0 -0 -0.46198 -0.20363 0 0 0 0 -0.53339 0.22196 0.00699 0.2895 0 0.21525 0 3.6196 -0.68472 0.58015 -0.23094
TYR_686 -4.44265 0.44132 2.35377 -0.59416 0.02178 0.27435 1.68567 -1.58023 -0 -0 -1.86417 -0.07966 0 0 0 0 0 -0.05102 0.01677 0 2.86699 0.13639 0.00818 1.2797 -0.34722 0.37187 0.49767
ALA_687 -3.07507 0.37544 0.60913 -0.02011 0 0 0.90502 -1.04493 -0 -0 -0.70342 -0.38204 0 0 0 0 0 0.01054 0 0 0 -0.4863 0 1.8394 -0.07851 0.11642 -1.93443
GLY_688 -2.8885 0.34026 2.73169 -0.00128 0 0 1.74201 -1.55257 -0 -0 -2.07891 -0.35208 0 0 0 0 0 -0.03161 0 0 0 -1.53913 0 0.83697 0.4144 0.09276 -2.286
ARG_689 -3.44042 0.31087 3.07527 -0.39994 0.03296 0.1887 1.14777 -1.44746 -0.01175 -0.12435 -2.30259 0.10638 0 0 0 -0.66497 0 0.00728 0.10865 2.10008 0 -0.07685 0 -1.2888 0.43888 0.27751 -1.9628
VAL_690 -6.3242 0.68263 1.23092 -0.25234 0.15477 0.0503 1.42248 -1.76739 -0 -0 -1.6632 -0.29614 0 0 0 0 0 -0.04921 0.09736 0.34928 0 -0.80283 0 1.9342 -0.1921 0.43314 -4.99234
SER_691 -4.52754 0.22864 3.60491 -0.02907 3e-05 0.04758 2.62105 -1.97971 -9e-05 -0.00275 -2.49592 -0.97661 0 0 0 0 0 -0.0315 2e-05 1.00296 0 0.2968 0.62019 -0.77834 -0.13503 0.54749 -1.98689
ALA_692 -5.78879 0.96664 2.33258 -0.02238 0 0 2.688 -2.23982 -0.00495 -0.01431 -2.52205 -0.39881 0 0 0 0 0 0.16312 0 0 0 -0.34191 0 1.8394 0.1564 0.60183 -2.58504
ALA_693 -6.48565 0.70743 1.51876 -0.0268 0.00139 0 2.6127 -2.1861 -0.02153 -0.14185 -1.9284 -0.37731 0 0 0 0 0 -0.03233 0 0 0 0.59322 0 1.8394 0.41408 0.43837 -3.07462
PHE_694 -11.8277 1.71645 4.28495 -0.90547 0.11785 0.15715 3.02539 -3.63259 -0.00847 -0.02841 -2.71957 -0.61419 0 0 0 0 0 0.18749 0.00994 0 2.71319 -0.13499 0 1.0402 0.41151 0.64636 -5.56093
HIS_695 -9.32404 0.91644 6.12302 -0.50663 0.03015 0.33577 3.57635 -3.68009 -0.01575 -0.0955 -1.95859 -1.04095 0 0 -2.13545 0 0 -0.01078 0.21332 0 2.17802 -0.02223 0 -0.45461 0.02295 0.88396 -4.96464
GLN_696 -5.98308 0.42439 4.89246 -0.40507 0.10766 0.25405 2.1906 -2.55056 -0.01747 -0.15478 -0.73805 -0.7545 0 0 -0.80548 0 0 -0.10934 0.05845 0 3.86863 -0.1993 0 -0.18838 -0.20395 0.54851 0.23479
ASN_697 -3.42584 0.27147 3.13889 -0.19411 0.04777 0.31539 1.3154 -1.61734 -0 -0 -1.89606 -0.45886 0 0 -1.77234 0 0 0.0236 0.00751 0 2.10697 -0.63105 0 -0.93687 -0.41239 0.28779 -3.83007
ALA_698 -5.27323 0.6863 2.10183 -0.02057 0 0 2.40793 -2.18874 -0.00807 -0.03547 -0.74737 -0.17825 0 0 0 0 0 0.00564 0 0 0 0.15346 0 1.8394 -0.15226 0.29009 -1.11931
SER_699 -2.77012 0.12129 1.71304 -0.02992 0.01401 0.02789 0.1678 -1.02748 -0.03631 -0.30654 0.1433 0.2125 0 0 0 0 0 -0.05456 3e-05 0.63639 0 -0.03101 0.6078 -0.77834 0.23027 0.2632 -0.8968
SER_700 -3.71976 0.20227 2.60609 -0.02508 0 0.05898 1.51192 -1.61703 -0.04572 -0.35052 -1.43335 -0.44595 0 0 -0.5926 0 0 -0.00088 0.00048 0.03963 0 -0.56445 0.61156 -0.77834 0.00112 0.26051 -4.28112
LEU_701 -8.66464 1.43625 1.52545 -0.46285 0.26329 0.10345 0.80316 -2.00929 -0 -0 -0.72385 0.09583 0 0 -0.55183 0 0 0.20661 0.20169 1.48041 0 -0.17813 0 0.18072 -0.20979 0.51116 -5.99236
ALA_702 -5.71272 0.55504 1.71048 -0.02419 5e-05 0 2.64924 -2.13083 -0.02254 -0.09084 -2.72261 -0.30587 0 0 0 0 0 0.38963 0 0 0 0.144 0 1.8394 -0.18531 0.85691 -3.05015
LEU_703 -8.69849 0.78166 2.79239 -0.49111 0.18841 0.11297 2.75177 -2.45067 -0.01246 -0.04805 -2.43563 0.03258 0 0 0 0 0 -0.01495 0.23916 0.89699 0 -0.16246 0 0.18072 -0.08557 0.7488 -5.67393
LEU_704 -9.65482 0.65663 3.21704 -0.63088 0.24959 0.18839 2.28212 -2.85091 -0.02864 -0.18286 -2.80969 0.21799 0 0 0 0 0 -0.02743 0.14678 0.75122 0 -0.21468 0 0.18072 0.07712 0.57403 -7.8583
TYR_705 -12.3532 2.1098 3.26975 -0.75703 0.23915 0.43683 3.38965 -3.23008 -0.04002 -0.25965 -3.22248 -0.22404 0 0 0 0 0 0.22194 0.00336 0 2.23833 -0.30845 0.00056 1.2797 0.64379 1.23869 -5.32342
ARG_706 -6.05215 0.50391 4.96538 -0.84166 0.12748 0.53536 1.66727 -2.47708 -0 -0 -1.21179 0.47855 0 0 -0.54705 0 0 -0.0926 0.22869 2.09838 0 0.04537 0 -1.2888 0.3604 1.16384 -0.33652
ASN_707 -2.71976 0.16625 2.74203 -0.19009 0.03355 0.31972 1.08688 -1.29405 -0 -0 -1.16568 -0.91536 0 0 0 0 0 0.00146 0.03433 0 1.64015 -0.71153 0 -0.93687 -0.29319 0.39648 -1.80568
LEU_708 -5.82281 0.72713 2.87495 -0.44763 0.20392 0.07759 1.44552 -1.93124 -0.01821 -0.15813 -1.13296 0.1608 0 0 0 0 0 0.00674 0.08289 0.4791 0 -0.32337 0 0.18072 -0.18837 0.36434 -3.41902
LYS_709 -4.1894 0.32787 4.16248 -0.50292 0.20109 0.29796 1.9939 -1.94227 -0 -0 -2.98668 0.01988 0 0 0 0 0 0.39958 0.00707 1.79961 0 -0.04339 0 -1.5107 -0.17663 0.38533 -1.75721
CYS:disulfide_710 -6.6256 0.852 4.80168 -0.04346 0.00022 0.01762 2.04975 -2.41207 -0 -0 -2.11445 -0.40496 0 0 -0.84788 0 -0.57361 -0.02216 0.10453 0.5859 0 0.2648 0 3.6196 -0.25328 0.388 -0.61336
SER_711 -2.56587 0.25978 2.75468 -0.0286 0.00017 0.04535 0.97689 -1.34899 -0.00636 -0.05282 -0.33491 -0.99061 0 0 0 0 0 0.04651 0.03261 0.16023 0 -0.26088 0.61826 -0.77834 -0.51206 0.2043 -1.78067
TYR_712 -5.6396 0.39014 4.48531 -0.59853 0.02839 0.31075 2.72514 -2.53122 -0.02031 -0.08109 -1.79161 -0.14195 0 0 0 0 0 0.034 0.01502 0 2.14292 -0.26045 1e-05 1.2797 -0.0244 0.24442 0.56665
VAL_713 -9.35771 1.5191 3.18052 -0.32215 0.29078 0.07153 2.82915 -2.79274 -0 -0 -2.34942 -0.00528 0 0 0 0 0 -0.0572 0.001 0.12969 0 -0.19901 0 1.9342 0.20183 0.542 -4.3837
LEU_714 -4.74815 0.51394 2.42574 -0.73519 0.37158 0.37951 1.00312 -1.54626 -0 -0 -0.78696 -0.06746 0 0 0 0 0 -0.05861 0.21334 2.04026 0 -0.1024 0 0.18072 -0.25132 0.74513 -0.42301
ASN_715 -2.79166 0.19343 3.26013 -0.17976 0.02179 0.26661 1.12779 -1.57466 -0 -0 -0.89897 -0.26649 0 0 0 0 0 -0.0465 0.00695 0 1.74015 0.24743 0 -0.93687 0.09251 0.53723 0.79913
ASN_716 -3.64687 0.34387 2.71829 -0.31967 0.03987 0.59239 0.88128 -1.55614 -0 -0 -0.27437 -1.01969 0 0 0 0 0 -0.06576 0.0952 0 1.81178 -0.68552 0 -0.93687 0.5803 0.78339 -0.65853
ILE_717 -7.30869 1.08697 0.90055 -0.49509 0.44328 0.1044 1.60219 -1.65976 -0.03443 -0.22647 -0.5124 -0.29966 0 0 0 0 0 0.06153 0.05937 0.84236 0 -0.37032 0 0.73287 0.53234 1.07618 -3.46478
SER_718 -5.84077 0.75705 3.51318 -0.03129 0.00981 0.05244 1.61184 -2.04397 -0.00242 -0.0387 -1.02527 -0.90567 0 0 0 0 0 -0.02591 0.02096 0.26673 0 -0.3113 0.61877 -0.77834 -0.12937 0.89178 -3.39046
LEU_719 -3.18946 0.3731 2.10865 -0.44457 0.16427 0.07387 1.05483 -1.28089 -0.01403 -0.12659 -0.51475 0.24572 0 0 0 0 0 -0.01045 0.24915 0.00941 0 1.45826 0 0.18072 5.20084 0.65994 6.19804
ALA_720 -0.86157 0.12551 0.82091 -0.03072 0.0139 0 0.15348 -0.44084 -0 -0 0.05076 -0.47006 0 0 0 0 0 -0.00434 0 0 0 -0.08166 0 1.8394 5.68496 0.37048 7.17021
THR_721 -5.03003 0.75761 2.51973 -0.20891 0.15121 0.07538 1.69097 -1.57985 -0.01413 -0.1271 -1.85691 -0.76001 0 0 0 -0.22261 0 -0.0255 0.09458 1.04331 0 -0.79865 2.53225 -1.0874 0.17824 0.38904 -2.27879
GLN_722 -4.93992 0.77659 3.77399 -0.73397 0.2473 0.55915 1.89643 -1.70745 -0.01494 -0.20044 -2.6475 -0.42573 0 0 -1.4891 0 0 0.0036 0.05685 0 2.91834 0.20839 0 -0.18838 0.64528 1.21382 -0.04771
PRO_723 -4.605 1.6795 1.17072 -0.19445 0.00676 0.13978 0.67228 -0.65627 -0 -0 -0.90048 0.02808 0 0 -0.92233 0 0 1.06075 0.00228 0.29341 0 -0.67514 0 -2.4119 0.52433 1.73486 -3.05283
TYR_724 -5.39165 0.8902 0.82589 -1.06055 0.26704 0.69516 0.32766 -0.96698 -0 -0 -0.70976 -0.3268 0 0 0 0 0 0.23829 0.05965 0 1.72468 -0.18289 0.0001 1.2797 -0.00499 1.65728 -0.67795
PHE_725 -7.09483 0.68764 4.13983 -0.59512 0.0405 0.34953 2.90861 -2.65293 -0 -0 -2.43927 0.0606 0 0 0 0 0 0.17458 0.17953 0 2.06614 -0.14143 0 1.0402 0.08588 1.11661 -0.07394
ASP_726 -3.28354 0.10059 3.85768 -0.10062 0.00077 0.28175 1.06892 -1.65214 -0.02268 -0.19445 -2.96828 -0.6133 0 0 -0.84788 0 0 -0.08965 0.10618 0 4.26974 -0.60677 0 -2.3716 -0.15994 0.41052 -2.81468
SER_727 -3.39842 0.06555 3.7888 -0.01794 0 0.03008 1.57765 -1.78838 -0.02679 -0.25126 -1.6859 -0.95709 0 0 0 0 0 -0.04747 0.02691 1.27008 0 -0.21494 0.74006 -0.77834 0.4609 0.3202 -0.88629
TYR_728 -3.68343 0.54124 1.0782 -1.0236 0.115 0.40734 0.60603 -0.89214 -0 -0 0.17242 -0.25096 0 0 0 0 0 0.0348 0.00013 0 1.73426 -0.3465 0.00042 1.2797 0.7117 0.26669 0.7513
LEU_729 -6.81087 0.88008 2.02497 -0.49083 0.16554 0.12536 1.2366 -1.86686 -0.02525 -0.16268 -1.29449 0.19161 0 0 0 0 0 -0.04194 0.01425 0.31011 0 -0.27719 0 0.18072 -0.02417 0.35423 -5.51079
GLY_730 -4.14517 0.25297 3.56529 -0.00165 0 0 1.97351 -2.12592 -0 -0 -1.42849 -0.37374 0 0 0 0 0 -0.07142 0 0 0 -1.53497 0 0.83697 0.23439 0.31307 -2.50517
CYS:disulfide_731 -7.88564 1.01224 4.5499 -0.05519 0 0.03825 2.64924 -2.70155 -0.01753 -0.0845 -2.75286 -0.38757 0 0 0 0 -0.57361 -0.01647 4e-05 0.67075 0 0.18517 0 3.6196 0.21941 0.435 -1.09532
VAL_732 -7.70029 0.93036 2.43442 -0.30773 0.17765 0.06671 2.57357 -2.38408 -0.00931 -0.11036 -2.59677 -0.53361 0 0 0 0 0 -0.04359 0.00259 0.87105 0 -0.53376 0 1.9342 -0.23286 0.62725 -4.83455
PHE_733 -11.4444 2.08701 2.66305 -0.64406 0.1338 0.35075 2.41475 -2.63885 -0.00755 -0.03297 -2.58893 0.18572 0 0 0 0 0 0.00407 0.02727 0 2.05741 -0.34638 0 1.0402 -0.22282 0.8337 -6.12821
ASN_734 -5.74805 0.33294 4.30434 -0.18785 0.05021 0.34594 2.48148 -2.2983 -0.00011 -0.0005 -2.48647 -0.92009 0 0 -1.11859 -0.22261 0 -0.04596 0.16554 0 2.03461 -0.92502 0 -0.93687 -0.52898 0.9139 -4.79046
ALA_735 -4.35017 0.5474 1.26761 -0.02322 0 0 0.72335 -1.60417 -0 -0 -0.55706 -0.46186 0 0 0 0 0 0.02587 0 0 0 -0.4854 0 1.8394 -0.31715 0.59383 -2.80158
ASP_736 -4.47654 0.20576 4.28813 -0.10001 0.00501 0.27364 1.94967 -2.11721 -0.01214 -0.15827 -3.39502 -0.24931 0 0 0 0 0 0.17463 0.03842 0 1.88529 0.07617 0 -2.3716 -0.13478 0.46867 -3.6495
ASN_737 -4.29643 0.37314 2.8366 -0.25524 0.04376 0.48552 1.14919 -1.58678 -0.04699 -0.4146 0.06393 -0.77224 0 0 0 0 0 0.08172 0.04903 0 2.35464 -0.5583 0 -0.93687 -0.29477 0.68656 -1.03812
LEU_738 -6.43237 0.69718 4.59862 -0.70735 0.60268 0.33255 2.24076 -2.47305 -0.03 -0.165 -1.87293 -0.18481 0 0 0 0 0 0.10974 0.0087 1.10568 0 0.23749 0 0.18072 0.39155 0.82381 -0.53602
THR_739 -4.93261 0.38948 3.98048 -0.13005 0.09001 0.06136 1.7202 -2.23918 -0.02162 -0.23964 -0.5984 -0.89895 0 0 -0.73728 0 0 -0.04102 0.04871 0.0548 0 0.02985 2.25682 -1.0874 0.43163 0.69399 -1.16884
ASP_740 -1.40899 0.19328 2.03961 -0.11581 0.00766 0.35526 0.2724 -0.91504 -0.00591 -0.04236 -0.42227 -0.3178 0 0 0 0 0 -0.00703 0.03968 0 1.98892 -0.13099 0 -2.3716 -0.25387 0.36679 -0.72808
TYR_741 -5.63281 0.5972 4.08364 -0.82976 0.05256 0.13041 2.54077 -2.33324 -0 -0 -1.97029 -0.42797 0 0 0 0 0 -0.02262 0.19156 0 2.83367 -0.18172 0.00312 1.2797 -0.3258 0.35933 0.34774
SER_742 -4.32092 0.47662 3.27691 -0.02958 0 0.06879 0.73169 -1.65259 -0 -0 -1.29036 -0.39381 0 0 0 -0.41919 0 0.01267 4e-05 0.61647 0 -0.11037 0.60041 -0.77834 -0.08394 0.39741 -2.89808
VAL_743 -6.03769 0.33541 2.88654 -0.32947 0.30872 0.07377 2.66326 -2.24195 -0 -0 -2.11513 -0.68367 0 0 0 0 0 -0.07498 0.0263 1.15012 0 -0.64333 0 1.9342 -0.08882 0.31676 -2.51996
SER_744 -2.71722 0.32387 1.80284 -0.03031 0.00058 0.05074 0.52911 -1.03325 -0 -0 -0.42604 -1.08686 0 0 0 0 0 -0.04625 0.00605 0.31511 0 -0.26279 0.60287 -0.77834 -0.44535 0.22393 -2.97132
SER_745 -2.21938 0.1995 1.68788 -0.02707 0 0.04572 0.44173 -0.94782 -0.01051 -0.07985 0.08362 -1.07427 0 0 0 0 0 -0.02523 0.00377 0.63061 0 -0.3719 0.67168 -0.77834 -0.3074 0.12703 -1.95023
CYS:disulfide_746 -3.96304 0.21888 1.6327 -0.06734 0.00755 0.07198 0.1226 -1.02416 -0.02519 -0.21234 0.4185 -0.38457 0 0 0 0 -0.30951 0.15364 0.09059 0.28599 0 -0.14252 0 3.6196 -0.09503 0.23486 0.63319
ALA_747 -2.0273 0.17113 0.86531 -0.02078 0 0 0.50147 -0.70274 -0.00267 -0.03971 0.03407 -0.34196 0 0 0 0 0 -0.01371 0 0 0 0.37565 0 1.8394 0.2032 0.25501 1.09638
LEU_748 -9.60641 0.97832 1.91872 -0.5218 0.26751 0.15708 1.87117 -2.60181 -0 -0 -1.16825 0.06682 0 0 0 0 0 0.01808 0.09863 0.52217 0 -0.05914 0 0.18072 0.50458 0.35266 -7.02095
ARG_749 -6.00497 0.44483 3.58221 -0.68026 0.10649 0.43461 1.08315 -1.91995 -0.01735 -0.1722 -0.92447 0.64833 0 0 0 0 0 -0.01717 0.37131 2.29437 0 -0.07978 0 -1.2888 0.02382 0.41588 -1.69995
MET_750 -8.45865 0.62314 2.67771 -0.50563 0.10027 0.16629 1.79662 -1.97263 -9e-05 -0.00275 -1.47209 -0.11573 0 0 -0.54705 0 0 0.04465 0.25188 1.0701 0 0.13098 0 0.60916 0.10546 0.41163 -5.08674
GLY_751 -2.97837 0.21711 3.43298 -0.00056 0 0 1.76121 -1.75367 -0 -0 -1.18845 -0.22788 0 0 0 0 0 -0.14895 0 0 0 -1.5388 0 0.83697 0.564 0.39963 -0.62479
SER_752 -1.80457 0.19411 1.35077 -0.0299 0.029 0.03032 0.68311 -0.7624 -0 -0 0.22083 -0.12841 0 0 0 0 0 -0.04525 4e-05 0.06433 0 0.1039 0.60135 -0.77834 0.43735 0.33401 0.50026
GLY_753 -2.93442 0.39742 2.45205 -6e-05 0 0 1.26948 -1.46605 -0 -0 -1.0871 -0.35606 0 0 0 0 0 -0.17336 0 0 0 -1.51001 0 0.83697 -0.232 0.54698 -2.25615
PHE_754 -9.17513 0.74244 4.01655 -0.61996 0.12967 0.32602 3.47843 -2.84378 -0 -0 -3.84453 0.1659 0 0 0 0 0 -0.00621 0.03631 0 1.96976 -0.32083 0 1.0402 -0.54331 0.81155 -4.63693
CYS:disulfide_755 -7.26942 0.59882 3.97039 -0.03361 0 0.01408 2.39461 -2.37881 -1e-05 -5e-05 -2.75499 -0.19486 0 0 0 0 -0.30951 0.31282 0.01493 0.53623 0 -0.13485 0 3.6196 -0.07034 0.99658 -0.68841
VAL_756 -7.86985 1.15692 1.39035 -0.27524 0.20641 0.05491 2.01839 -2.00914 -0.01547 -0.14854 -1.64849 -0.15891 0 0 0 0 0 -0.01519 0.00906 0.24798 0 -0.73674 0 1.9342 -0.10375 0.80689 -5.15621
ASP_757 -4.89767 0.30073 5.4494 -0.12475 0.03327 0.38076 3.51184 -2.56362 -0.01548 -0.14859 -4.62908 -1.35909 0 0 -0.49728 -0.69517 0 -0.0078 0.00357 0 3.99501 0.17877 0 -2.3716 -0.20101 0.50648 -3.15134
TYR_758 -9.19615 1.12883 3.39597 -0.82889 0.06468 0.12669 1.63765 -2.70568 -0.02434 -0.26807 -2.62758 -0.48726 0 0 -1.06002 0 0 -0.00135 0.00207 0 1.82367 -0.29618 0.54885 1.2797 0.24149 0.67531 -6.57062
ASN_759 -3.33524 0.29079 3.1621 -0.1582 0.0097 0.21031 1.95862 -1.61369 -0.00041 -0.00231 -1.53104 -0.8667 0 0 -1.01117 0 0 -0.02445 0.00164 0 1.87452 -0.20772 0 -0.93687 0.25921 0.56613 -1.35479
SER_760 -1.64318 0.40545 1.85919 -0.03603 0.00471 0.0674 0.63148 -0.83344 -0 -0 -0.2236 -0.68161 0 0 -1.01117 0 0 0.16376 0.00021 0.31172 0 0.30378 0.60003 -0.77834 1.0277 0.76391 0.93196
PRO_761 -3.58478 0.62119 2.96328 -0.13068 0.00081 0.09495 0.69144 -1.14217 -0 -0 0.44492 0.21766 0 0 0 0 0 -0.0445 0.00689 0.22365 0 -1.08248 0 -2.4119 0.59 0.77239 -1.76932
SER_762 -1.11507 0.15029 1.7748 -0.03019 6e-05 0.05039 0.73386 -0.79994 -0.02381 -0.23485 -1.06594 -1.04272 0 0 0 0 0 -0.05632 0.00169 0.17196 0 -0.36581 0.62524 -0.77834 -0.69216 0.23976 -2.45708
SER_763 -3.24338 0.52641 3.91524 -0.03192 0.01674 0.03029 2.02027 -1.79022 -0.01823 -0.23253 -1.63698 -0.29005 0 0 0 0 0 -0.00915 0.00438 0.26164 0 0.36581 0.6351 -0.77834 0.26834 0.218 0.23142
SER_764 -1.87949 0.20508 2.82222 -0.02904 0 0.04759 1.24402 -1.34731 -0.01256 -0.09106 -0.44278 -0.96263 0 0 0 0 0 -0.0153 0.00366 0.16775 0 -0.18272 0.61661 -0.77834 0.19105 0.17183 -0.27142
SER_765 -1.47924 0.27266 2.12162 -0.03019 0.00062 0.05055 0.51184 -1.00182 -0.00135 -0.01697 0.14431 -1.05717 0 0 0 0 0 -0.0038 0.00857 0.30026 0 -0.27243 0.61638 -0.77834 -0.70549 0.10323 -1.21676
SER_766 -3.34621 0.35619 3.78517 -0.02515 0.00012 0.02296 1.63538 -1.74015 -0.00832 -0.10571 -0.28212 0.05942 0 0 0 0 0 -0.04529 0.00134 0.41813 0 0.14393 0.6036 -0.77834 -0.12393 0.16422 0.73522
GLY_767 -2.18469 0.11808 2.75485 -0.00021 0 0 0.81039 -1.34106 -0.01568 -0.10151 -0.0434 -0.17235 0 0 0 0 0 -0.10226 0 0 0 -1.26653 0 0.83697 0.46786 0.14523 -0.0943
GLY_768 -0.9199 0.05312 1.31822 -0.00039 0 0 0.29372 -0.62654 -0.013 -0.06313 0.52641 -0.22482 0 0 0 0 0 -0.04889 0 0 0 -1.53002 0 0.83697 0.4032 0.09499 0.09996
SER_769 -1.21545 0.07312 1.27982 -0.03224 0.00409 0.05434 0.13888 -0.5809 -0 -0 0.36959 -1.03808 0 0 0 0 0 -0.06359 0.01636 0.32064 0 -0.28467 0.60595 -0.77834 -0.18475 0.22965 -1.08559
GLY_770 -1.17999 0.10461 1.77951 -0.00024 0 0 0.69966 -0.86935 -0.02868 -0.16464 0.87144 -0.16412 0 0 0 0 0 -0.08354 0 0 0 -0.86055 0 0.83697 -0.33424 0.17627 0.78312
SER_771 -1.0555 0.02323 1.45027 -0.03163 0.00277 0.05339 0.30892 -0.67714 -0.00563 -0.09007 0.15825 -1.01568 0 0 0 0 0 -0.02974 0.01187 0.29329 0 -0.29458 0.60443 -0.77834 -0.35702 0.13735 -1.29157
SER_772 -2.18426 0.32044 2.38198 -0.02672 0 0.02215 0.71584 -1.219 -0.01085 -0.03595 -0.21104 -0.17507 0 0 0 0 0 -0.04208 0.0023 0.44219 0 -0.02902 0.60003 -0.77834 -0.63417 0.16638 -0.69521
ILE_773 -4.49108 0.50015 1.4719 -0.60026 0.31629 0.11518 0.7794 -1.32993 -0 -0 0.84597 0.1659 0 0 0 0 0 -0.05063 0.01003 1.00827 0 -0.77999 0 0.73287 -0.51744 0.42527 -1.3981
SER_774 -3.53313 0.36624 3.00713 -0.03522 0.00756 0.06266 0.52219 -1.36994 -0.03304 -0.11079 0.18877 -0.97382 0 0 0 0 0 0.01257 0.00933 0.48565 0 -0.0253 0.6171 -0.77834 -0.34616 0.62357 -1.30298
ALA_775 -2.86463 0.39707 2.36665 -0.02774 0.01267 0 0.88661 -1.40166 -0.00149 -0.02423 0.22146 -0.60562 0 0 0 0 0 -0.0561 0 0 0 0.32629 0 1.8394 0.10829 0.31581 1.49277
SER_776 -4.57566 0.44973 4.09686 -0.02768 0 0.04247 1.90451 -2.00447 -0.0297 -0.19516 -0.72013 -1.18908 0 0 0 0 0 0.27284 0.01174 0.27993 0 0.04133 0.70336 -0.77834 -0.02848 0.20855 -1.53738
TYR_777 -11.4196 1.33999 3.97197 -0.51993 0.01415 0.20579 3.64492 -3.56671 -0.00565 -0.03233 -2.96666 -0.16098 0 0 -1.51844 0 0 0.01282 0.12463 0 2.12082 -0.35187 0.02979 1.2797 -0.38053 0.84177 -7.33631
ARG_778 -8.51211 0.67268 6.1948 -0.94224 0.20768 0.72374 3.31089 -3.16019 -0.00149 -0.02423 -3.58489 -0.21698 0 0 0 -0.69517 0 0.15064 0.57955 4.04018 0 -0.22816 0 -1.2888 -0.1823 1.02914 -1.92728
PHE_779 -9.43329 0.89587 2.25827 -0.51833 0.02431 0.20981 2.77906 -2.64154 -0 -0 -3.0065 -0.00907 0 0 0 0 0 0.03254 0.30521 0 2.43287 -0.13833 0 1.0402 -0.09779 0.52801 -5.33873
VAL_780 -8.32219 0.36013 3.29379 -0.30366 0.16902 0.06132 2.26878 -2.78004 -0 -0 -2.94426 -0.35659 0 0 0 0 0 -0.0067 0.00352 0.10077 0 -0.46967 0 1.9342 -0.27368 0.30267 -6.96259
THR_781 -6.6343 0.64006 5.00845 -0.14147 0.059 0.04875 3.17998 -2.76065 -0.03346 -0.17474 -4.18088 0.1403 0 0 -0.73728 0 0 -0.0246 0.00688 0.23531 0 0.09931 2.42113 -1.0874 -0.18856 0.44534 -3.67885
PHE_782 -9.63434 1.11919 3.49958 -0.8289 0.18575 0.15381 1.56304 -2.4796 -0 -0 -1.47433 -0.24645 0 0 0 0 0 -0.0698 0.01083 0 3.21467 -0.22457 0 1.0402 0.08292 0.53891 -3.5491
GLU_783 -4.56805 0.66743 4.9267 -0.22547 0.03746 0.38062 1.4284 -2.19287 -0.01985 -0.21162 -1.59653 -0.51372 0 0 0 -0.41919 0 -0.00403 0.03367 0 3.16154 0.19658 0 -2.7348 0.48266 0.846 -0.32507
PRO_784 -3.52984 0.54492 1.15658 -0.09095 0.00168 0.05709 0.32748 -0.5597 -0 -0 -0.05517 0.65844 0 0 0 0 0 -0.06233 0.01857 0.44334 0 -0.24702 0 -2.4119 0.28498 0.94542 -2.51843
PHE_785 -2.97576 0.29145 1.75346 -0.79834 0.04026 0.08885 0.25482 -1.17183 -0 -0 0.49024 -0.52178 0 0 0 0 0 -0.02493 0.04232 0 2.58477 -0.06647 0 1.0402 -0.19307 0.36622 1.20041
ASN_786 -2.27181 0.10643 1.86257 -0.17966 0.00529 0.27752 0.10274 -1.11506 -0.01639 -0.20188 0.35503 -0.6296 0 0 0 0 0 -0.00379 0.01134 0 2.10027 0.62951 0 -0.93687 0.17796 0.12391 0.39752
VAL_787 -3.2931 0.45026 0.37594 -0.27096 0.181 0.05584 0.03764 -0.85681 -0 -0 -0.25274 -0.25462 0 0 0 0 0 0.02487 0.00136 0.31691 0 -0.80149 0 1.9342 0.01283 0.13214 -2.20673
SER_788 -1.51102 0.12231 0.85731 -0.02726 0.00023 0.02337 0.00526 -0.62031 -0 -0 -0.00725 -0.02191 0 0 0 0 0 -0.0274 0.00042 0.44216 0 0.239 0.60015 -0.77834 -0.23278 0.17804 -0.75801
PHE_789 -3.24713 0.25747 0.97368 -0.55722 0.02995 0.28288 0.03591 -0.98667 -0.00337 -0.00955 -0.08317 0.10784 0 0 0 0 0 0.01012 0.00494 0 1.87639 -0.32076 0 1.0402 -0.18883 0.15867 -0.61864
VAL_790 -2.60853 0.19549 1.41978 -0.28128 0.1601 0.06157 0.4491 -0.95374 -0 -0 0.72602 -0.31561 0 0 0 0 0 -0.05632 0.01169 0.16188 0 -0.55467 0 1.9342 -0.34331 0.1751 0.18146
ASN_791 -1.71539 0.05029 2.00848 -0.19147 0.03007 0.30896 0.19907 -0.99113 -0.00337 -0.00955 0.00567 -0.5007 0 0 0 0 0 -0.03329 0.03285 0 2.12699 -0.59955 0 -0.93687 -0.46169 0.16954 -0.51109
ASP_792 -3.89321 0.17733 5.4611 -0.10747 0.00402 0.32066 1.88376 -2.28049 -0.00534 -0.02927 -3.30323 -0.24 0 0 0 0 0 0.02779 0.18595 0 1.87562 0.02764 0 -2.3716 -0.50397 0.11644 -2.65426
SER_793 -3.38037 0.13397 4.40618 -0.03225 0 0.05494 2.13921 -1.85252 -0.00558 -0.06967 -2.31496 -1.12369 0 0 -1.73098 0 0 -0.0369 0.00026 0.93121 0 -0.02291 0.81941 -0.77834 -0.40794 0.45591 -2.81503
ILE_794 -2.06354 0.1214 1.47214 -0.57053 0.30876 0.18266 0.38438 -0.76971 -0 -0 0.15361 -0.09326 0 0 0 0 0 0.01566 0.00284 0.56885 0 0.24176 0 0.73287 -0.21631 0.59123 1.0628
GLU_795 -3.11976 0.17007 3.00806 -0.19553 0.022 0.2824 1.41911 -1.45125 -0.0203 -0.15856 -1.64871 -0.64337 0 0 -1.13727 0 0 0.01467 0.01643 0 3.15694 -0.05266 0 -2.7348 0.01675 0.27369 -2.78211
SER_796 -3.95862 0.53142 2.59815 -0.02864 0 0.06403 0.33865 -1.48849 -0.0367 -0.25473 -0.49797 -0.46633 0 0 0 0 0 0.01645 0.03788 0.23416 0 -0.35097 0.60691 -0.77834 -0.27953 0.27792 -3.43475
VAL_797 -3.63415 0.38127 2.95835 -0.28115 0.16013 0.06608 2.25435 -1.79914 -0 -0 -1.0489 -0.55365 0 0 0 0 0 -0.00943 0.00013 0.22521 0 -0.4076 0 1.9342 -0.25172 0.38591 0.37989
GLY_798 -1.28637 0.08836 1.22806 -5e-05 0 0 0.41345 -0.71731 -0.01333 -0.0925 0.21844 -0.42566 0 0 0 0 0 -0.10019 0 0 0 -1.23864 0 0.83697 -0.40361 0.24578 -1.24659
GLY_799 -2.42176 0.44831 2.15323 -6e-05 0 0 0.57259 -1.19411 -0.03067 -0.20468 0.00573 -0.38178 0 0 0 0 0 -0.14304 0 0 0 -1.50558 0 0.83697 -0.91672 0.18719 -2.59438
LEU_800 -9.56381 1.13623 4.53701 -0.48154 0.45939 0.10612 2.19464 -3.14186 -0.0203 -0.15856 -2.22371 0.13264 0 0 0 0 0 0.06878 0.07159 1.64259 0 -0.32134 0 0.18072 -0.58721 0.46567 -5.50297
TYR_801 -6.78474 0.45761 4.5605 -0.55359 0.02784 0.2558 2.54113 -2.75555 -0.02752 -0.21491 -2.77836 -0.14001 0 0 0 0 0 0.00117 0.04742 0 1.93287 -0.34104 0.00219 1.2797 -0.2743 0.53629 -2.22752
GLU_802 -4.7073 0.31481 4.04258 -0.23375 0.03506 0.36416 1.22441 -1.8449 -0.01093 -0.09894 -2.45058 -0.47621 0 0 -0.59371 0 0 -0.06607 0.03267 0 3.65277 -0.01869 0 -2.7348 -0.44704 0.293 -3.72344
ILE_803 -6.9921 0.80935 2.47087 -0.55848 0.52315 0.11346 2.47995 -2.23128 -0 -0 -1.92239 -0.09364 0 0 0 0 0 -0.02041 0.00142 0.85403 0 0.10837 0 0.73287 -0.16593 0.2341 -3.65666
LYS_804 -4.64852 0.34173 3.66785 -0.40895 0.06177 0.2926 1.18907 -1.60293 -0 -0 -2.39767 0.13382 0 0 0 0 0 -0.04511 0.50206 2.90077 0 0.34668 0 -1.5107 0.25065 0.25866 -0.66821
ILE_805 -8.67142 1.11055 2.56159 -0.44431 0.32197 0.09015 1.96213 -2.41995 -0 -0 -1.70953 -0.04775 0 0 0 0 0 0.2125 0.08559 0.33213 0 -0.76056 0 0.73287 0.04829 1.18704 -5.40869
PRO_806 -7.6176 1.4163 3.41892 -0.17649 0.00023 0.11885 1.78813 -1.81971 -0 -0 -2.55651 0.14292 0 0 0 0 0 -0.05192 0.00671 0.95433 0 -1.01576 0 -2.4119 -0.47601 1.47257 -6.80695
THR_807 -4.97225 0.29856 3.87888 -0.11427 0.07186 0.05861 1.98376 -2.16605 -0.02033 -0.08089 -2.70922 -0.83737 0 0 -0.55878 -0.69335 0 0.04206 0.00024 0.25927 0 -0.62621 2.26323 -1.0874 -0.46787 0.60466 -4.87288
ASN_808 -5.08282 0.1833 4.64375 -0.17619 0.00061 0.26143 2.51117 -2.25443 -0.02033 -0.08089 -3.05302 -0.44318 0 0 0 -0.69335 0 0.04101 2e-05 0 3.32445 0.59746 0 -0.93687 0.21922 0.37675 -0.58188
PHE_809 -8.29724 0.76728 0.21954 -0.97905 0.07818 0.5373 1.06399 -1.5626 -0.00483 -0.04233 -0.85606 -0.15139 0 0 0 0 0 0.08021 0.09 0 1.55357 -0.58323 0 1.0402 0.13896 0.36395 -6.54356
THR_810 -5.55811 0.45181 3.10248 -0.19564 0.12253 0.0674 2.43293 -2.14297 -0.00483 -0.04233 -3.00344 -0.95933 0 0 -0.18761 0 0 0.01706 0.00034 0.65815 0 -0.5445 2.29243 -1.0874 0.02269 0.41565 -4.1427
ILE_811 -8.35444 1.34454 0.17849 -0.57737 0.27052 0.10665 1.48025 -1.85079 -0 -0 -0.75102 0.20547 0 0 -0.18761 0 0 -0.07318 0.18903 1.0574 0 -0.70778 0 0.73287 -0.00709 0.73672 -6.20733
VAL_812 -4.82671 0.54134 2.58057 -0.31489 0.2173 0.06561 2.07001 -1.87122 -0 -0 -1.99423 -0.39659 0 0 0 0 0 -0.02513 0.00612 0.09831 0 -0.4799 0 1.9342 -0.3552 0.73993 -2.0105
GLY_813 -2.16186 0.42623 0.88384 -0.00077 0 0 0.30813 -0.73926 -0 -0 -0.46049 -0.29233 0 0 0 0 0 -0.07019 0 0 0 0.41051 0 0.83697 0.31391 0.53002 -0.01528
GLN_814 -5.3852 0.36874 4.80426 -0.25506 0.02191 0.17611 3.05963 -2.42037 -0 -0 -3.16845 -0.48898 0 0 -0.92273 0 0 0.01801 0.06605 0 3.46012 -0.02732 0 -0.18838 0.45065 0.41614 -0.01486
GLU_815 -3.868 0.21398 3.0986 -0.42365 0.25602 0.6709 0.94747 -1.40189 -0.01105 -0.07694 -1.40574 -0.54595 0 0 0 -0.66025 0 -0.00556 0.0781 0 4.26882 -0.11176 0 -2.7348 -0.02855 0.33528 -1.40497
GLU_816 -4.97932 0.23184 6.07149 -0.36844 0.10787 0.51968 3.56138 -2.62288 -0.01302 -0.07488 -6.01095 -0.62943 0 0 0 -1.59346 0 0.08274 0.00592 0 3.55327 0.09794 0 -2.7348 0.22908 0.40511 -4.16087
PHE_817 -10.6768 1.09974 3.03854 -0.83772 0.05278 0.13853 1.7312 -2.8559 -0 -0 -1.98592 -0.54177 0 0 -0.63289 0 0 0.02027 0.17554 0 2.66433 -0.10251 0 1.0402 0.11995 0.35863 -7.19377
ILE_818 -7.79262 0.51292 4.05794 -0.59336 0.36012 0.11037 2.61966 -2.83597 -0.01278 -0.10158 -1.90352 0.22325 0 0 0 0 0 -0.06395 0.09982 1.00698 0 -0.78656 0 0.73287 -0.31778 0.45106 -4.23313
GLN_819 -7.03682 0.51469 4.05517 -0.35853 0.06028 0.20682 2.22648 -2.60447 -0.05034 -0.20696 -0.93179 -0.11558 0 0 -0.64856 0 0 -0.02675 0.00646 0 2.81774 0.033 0 -0.18838 -0.37191 0.50593 -2.11352
THR_820 -6.70529 1.04462 2.49409 -0.11671 0.04305 0.07932 1.66548 -2.30035 -0.00531 -0.09712 -0.2171 -1.22593 0 0 0 0 0 -0.05163 0.3046 0.07372 0 -0.71408 2.29242 -1.0874 -0.14396 0.53432 -4.13326
ASN_821 -6.75685 0.38881 5.175 -0.15672 0.0157 0.20848 2.80104 -2.7772 -0.00686 -0.11991 -1.1296 -0.79748 0 0 -1.53759 0 0 -0.01377 0.0125 0 1.82377 -0.22027 0 -0.93687 0.0456 0.57173 -3.4105
SER_822 -4.87188 0.6355 3.08003 -0.02414 0 0.05649 1.55161 -1.83538 -0.00603 -0.11711 0.22914 -0.46546 0 0 -0.88903 0 0 0.00672 0.03313 0.03359 0 -0.54852 0.60211 -0.77834 0.1766 1.3735 -1.75746
PRO_823 -6.0575 0.88033 1.95741 -0.13847 0.00085 0.09894 0.3654 -1.06446 -0.00036 -0.01061 -0.30483 0.15965 0 0 0 0 0 -0.07918 0.01396 0.21504 0 -0.88164 0 -2.4119 -0.27471 1.58657 -5.94552
LYS_824 -9.2793 1.29264 8.2788 -0.50572 0.16968 0.21234 4.51638 -3.60629 -0.02476 -0.07063 -6.30163 0.21372 0 0 -0.75641 -0.679 0 0.02474 0.98834 2.98444 0 -0.0585 0 -1.5107 -0.55435 1.00367 -3.66256
VAL_825 -6.91266 0.73815 1.58448 -0.26942 0.20683 0.05736 1.79495 -2.05857 -0.01205 -0.06682 -1.34345 -0.29262 0 0 -1.47372 0 0 0.12656 0.02589 0.30265 0 -0.68954 0 1.9342 -0.31583 0.71265 -5.95095
THR_826 -4.54685 0.49253 2.87978 -0.23396 0.24673 0.09901 2.10293 -1.81496 -0 -0 -1.98103 -1.23798 0 0 0 0 0 -0.04081 0.00253 1.54046 0 -0.22915 2.29305 -1.0874 -0.11117 0.4882 -1.13808
ILE_827 -7.24741 1.32931 0.40974 -0.46627 0.37753 0.09173 1.12634 -1.57164 -0 -0 -0.61372 -0.02068 0 0 0 0 0 -0.06791 0.07284 0.30476 0 -0.54 0 0.73287 -0.06743 0.76803 -5.38191
ASP_828 -5.01666 0.44122 6.39349 -0.24699 0.05271 0.83604 3.13981 -2.86446 -0.00898 -0.05791 -5.04121 -0.74382 0 0 -0.58572 0 0 -0.01979 0.03031 0 1.98319 -0.83273 0 -2.3716 -0.18973 0.76249 -4.34034
CYS:disulfide_829 -6.65596 0.63191 3.51123 -0.06336 0.00204 0.06581 2.39732 -2.27954 -0.02033 -0.10392 -1.83369 -0.39103 0 0 0 0 -0.4081 -0.02555 0.01493 0.94795 0 0.26177 0 3.6196 0.20939 0.45082 0.33129
SER_830 -3.85397 0.32366 4.36451 -0.02195 0 0.0207 2.03649 -2.16041 -0 -0 -1.17135 -0.32326 0 0 0 0 0 0.00769 0 0.57998 0 0.34797 0.60072 -0.77834 0.43987 0.2411 0.65342
LEU_831 -5.50218 0.29407 5.38974 -0.71417 0.30147 0.32844 1.525 -2.74363 -0 -0 -1.2538 0.0171 0 0 -0.58572 0 0 -0.03799 0.00922 1.02482 0 -0.26718 0 0.18072 0.05613 0.53954 -1.43843
PHE_832 -10.493 1.01799 2.67068 -0.95744 0.09871 0.34386 2.27368 -2.72786 -0 -0 -1.47642 0.00363 0 0 0 0 0 0.02818 0.00026 0 1.84397 -0.41149 0 1.0402 -0.07389 0.53163 -6.28732
VAL_833 -8.41988 1.19468 2.06341 -0.30109 0.21473 0.06523 2.08194 -2.30995 -0.02307 -0.10757 -1.68648 -0.07051 0 0 -0.3687 0 0 -0.00349 0.13151 0.10188 0 -0.41829 0 1.9342 0.05833 0.38363 -5.4795
CYS:disulfide_834 -6.14701 0.91682 4.21163 -0.07008 0.00194 0.06249 2.08464 -2.40136 -0.02033 -0.10392 0.05504 -0.43468 0 0 0 0 -0.3861 0.02517 0.26607 0.42513 0 0.09518 0 3.6196 0.33091 0.4156 2.94673
SER_835 -3.97399 0.44025 2.92921 -0.01781 0 0.02982 1.84955 -1.67461 -0.01781 -0.06691 -0.84854 -0.88772 0 0 -0.09462 0 0 0.02632 0.02513 1.19213 0 0.03834 0.60206 -0.77834 0.96943 0.31545 0.05735
ASN_836 -1.95967 0.12243 1.29192 -0.2016 0.03441 0.32452 0.25838 -0.83369 -0 -0 -0.68157 -0.56388 0 0 -0.09462 0 0 -0.00273 0.01352 0 2.47605 -0.52715 0 -0.93687 0.73798 0.43258 -0.10999
TYR_837 -8.47596 0.98266 4.22952 -0.68962 0.07728 0.39643 2.909 -2.76819 -0.0059 -0.02574 -2.33708 -0.20169 0 0 0 -0.68547 0 0.04086 0.01846 0 2.17302 -0.14342 0.00125 1.2797 0.10572 0.52633 -2.59285
ALA_838 -2.42402 0.1511 2.82098 -0.02289 0 0 1.29417 -1.43233 -0.00021 -0.00211 -0.32545 -0.35944 0 0 0 0 0 -0.05898 0 0 0 -0.33627 0 1.8394 -0.24856 0.39545 1.29085
ALA_839 -4.13736 0.50856 2.20982 -0.02179 0 0 1.31559 -1.72535 -0 -0 -0.7781 -0.35819 0 0 0 0 0 -0.02293 0 0 0 -0.15505 0 1.8394 -0.42193 0.32019 -1.42714
CYS:disulfide_840 -7.83939 1.04422 4.42673 -0.05656 0 0.03403 2.31605 -2.71595 -0 -0 -1.07929 -0.52005 0 0 0 0 -0.3861 -0.0108 0.02084 0.52351 0 0.33723 0 3.6196 -0.26362 0.68209 0.13253
HIS_D_841 -4.46447 0.47567 4.90289 -0.65204 0.01032 0.64921 1.68754 -2.35028 -0 -0 -1.54972 -0.35638 0 0 0 0 0 0.02411 0.07063 0 1.57454 -0.18184 0 -0.45461 -0.07248 0.49489 -0.19202
ASP_842 -3.59225 0.19544 4.94816 -0.11038 0.01586 0.34072 1.88582 -2.26922 -0.02116 -0.10661 -2.32434 -0.16926 0 0 0 0 0 -0.03388 0.03392 0 2.02448 0.01139 0 -2.3716 -0.0112 0.31799 -1.23613
LEU_843 -7.1482 0.81532 3.83626 -0.4904 0.21163 0.11492 2.74539 -2.58296 -0.00021 -0.00211 -1.56247 0.23962 0 0 0 0 0 -0.05087 0.13897 0.29132 0 -0.29165 0 0.18072 -0.25119 0.40207 -3.40386
LEU_844 -7.96208 1.22558 3.33789 -0.72534 0.45669 0.34117 2.46532 -2.62691 -0 -0 -2.65839 -0.02081 0 0 0 0 0 -0.1068 0.02398 1.79041 0 -0.05582 0 0.18072 -0.28121 0.65791 -3.95769
SER_845 -3.06414 0.41468 4.29906 -0.03498 0 0.04323 2.1429 -2.00086 -7e-05 -0.00091 -2.54026 -0.5583 0 0 0 0 0 -0.10321 0.00387 0.1767 0 -0.11054 1.73895 -0.77834 -0.4378 0.78717 -0.02287
GLU_846 -2.63352 0.27465 2.82258 -0.22551 0.02983 0.32937 1.40569 -1.37288 -0.02116 -0.10661 -0.51175 -0.59448 0 0 0 0 0 -0.02704 0.03894 0 3.04221 -0.10895 0 -2.7348 -0.59514 0.38536 -0.60321
TYR_847 -8.82569 0.92563 4.46689 -0.6152 0.09836 0.34534 3.40222 -2.90667 -0 -0 -3.77465 -0.25725 0 0 0 -0.66367 0 -0.04443 0.00052 0 2.35074 -0.27123 0.00012 1.2797 -0.44144 0.26934 -4.66137
GLY_848 -3.02045 0.14082 4.25961 -4e-05 0 0 2.12888 -2.01745 -0 -0 -1.55559 -0.41508 0 0 0 0 0 -0.09216 0 0 0 0.40342 0 0.83697 -0.00953 0.28152 0.94092
THR_849 -3.46478 0.23289 3.93899 -0.20195 0.16932 0.07638 1.33755 -1.9766 -7e-05 -0.00091 -0.97672 -0.52762 0 0 0 0 0 -0.03612 0.00102 0.10431 0 0.01531 2.29636 -1.0874 0.18302 0.14129 0.22429
PHE_850 -6.59822 0.87697 3.93524 -0.62026 0.03387 0.29253 2.46019 -2.48528 -0 -0 -1.64532 0.03211 0 0 0 0 0 0.11525 0.01209 0 2.66879 -0.02491 0 1.0402 -0.06422 0.28688 0.31591
CYS:disulfide_851 -7.06146 0.5345 5.70334 -0.03794 0 0.01757 2.66609 -3.08603 -0 -0 -2.13892 -0.36309 0 0 0 0 -0.4081 0.1351 0.16634 0.27394 0 0.26768 0 3.6196 0.02106 0.64821 0.95789
ASP_852 -4.53309 0.23523 6.0227 -0.10402 0.00718 0.3141 2.56827 -2.81046 -0.0063 -0.07343 -2.59369 -0.38619 0 0 0 0 0 0.00854 0.03139 0 1.70498 0.21876 0 -2.3716 -0.01086 0.59396 -1.18452
ASN_853 -5.12279 0.2228 5.71709 -0.17564 0.03158 0.25848 2.62889 -2.82898 -0 -0 -2.2567 -0.29091 0 0 0 0 0 0.08173 0.00682 0 1.42394 0.40878 0 -0.93687 -0.04084 0.34028 -0.53234
ILE_854 -10.0081 0.91986 3.94132 -0.49275 0.26447 0.09478 3.00886 -3.10182 -0 -0 -2.07113 0.11514 0 0 0 0 0 -0.06295 0.18787 0.50084 0 -0.45156 0 0.73287 0.09461 0.43557 -5.89209
ASN_855 -5.64714 0.13836 6.616 -0.17223 0.0127 0.24604 3.0409 -3.17349 -0.0063 -0.07343 -2.57491 -0.28333 0 0 0 0 0 -0.01278 0.09513 0 1.43785 0.47757 0 -0.93687 0.12924 0.50476 -0.18192
SER_856 -4.23039 0.21289 5.476 -0.02915 0 0.06691 2.58654 -2.54728 -0 -0 -2.66333 -0.57458 0 0 0 0 0 0.01875 0.00092 0.7167 0 0.33438 0.6 -0.77834 0.18739 0.27407 -0.34853
ILE_857 -7.42161 0.66252 4.15632 -0.50583 0.40937 0.10499 2.68345 -2.76718 -0 -0 -2.11432 -0.09107 0 0 0 0 0 -0.03792 0.01682 0.54933 0 -0.42442 0 0.73287 0.09451 0.44404 -3.50813
LEU_858 -8.86098 0.78592 4.64672 -0.50177 0.34626 0.12979 2.8083 -3.24063 -0.01205 -0.06682 -2.2091 0.20599 0 0 0 0 0 0.11196 0.01306 0.29196 0 -0.2961 0 0.18072 -0.17938 0.76945 -5.07671
ASP_859 -4.33879 0.20262 5.90557 -0.10398 0.00578 0.31374 2.48864 -2.76097 -0.00366 -0.05094 -2.47374 -0.36683 0 0 0 0 0 0.06924 0.02049 0 1.70343 0.23973 0 -2.3716 -0.29584 0.64474 -1.17238
GLU_860 -5.20846 0.24188 5.53982 -0.33715 0.08833 0.39029 2.48061 -2.70839 -0 -0 -2.74402 -0.61855 0 0 0 0 0 -0.00355 0.00261 0 3.20576 -0.1073 0 -2.7348 -0.27219 0.36264 -2.42246
VAL_861 -8.66092 0.67905 4.1919 -0.30357 0.16109 0.06781 2.96989 -3.08993 -0 -0 -2.28737 -0.05192 0 0 0 0 0 -0.05166 0.04819 0.03597 0 -0.30217 0 1.9342 -0.16924 0.26156 -4.56713
ASN_862 -7.99803 0.28686 7.98153 -0.18976 0.03757 0.27851 3.68924 -3.89064 -0.00366 -0.05094 -3.4601 -0.27274 0 0 -1.47372 0 0 0.08209 0.16841 0 1.42325 0.34613 0 -0.93687 0.0194 0.42315 -3.54032
GLY_863 -3.51803 0.18425 4.93056 -5e-05 0 0 2.59662 -2.34782 -0 -0 -3.89438 -0.42987 0 0 0 0 0 -0.06504 0 0 0 0.28228 0 0.83697 0.54782 0.36138 -0.51531
LEU_864 -6.91911 0.5295 5.60797 -0.48566 0.21452 0.11996 3.04108 -2.88075 -0 -0 -3.50419 0.22794 0 0 0 0 0 0.02082 0.13519 0.30015 0 -0.28304 0 0.18072 0.33867 0.34264 -3.01359
LEU_865 -9.4633 1.1546 5.21495 -0.48369 0.28137 0.11496 2.99182 -3.42767 -0.00174 -0.02758 -2.45834 0.24614 0 0 0 0 0 0.08709 0.01323 0.34888 0 -0.27273 0 0.18072 -0.33784 0.55968 -5.27944
ASP_866 -6.74268 0.49857 9.62349 -0.11762 0.01309 0.36889 4.6377 -4.06818 -0.02481 -0.27817 -7.6384 -0.40433 0 0 -0.65879 -0.679 0 0.03718 0.35752 0 2.48347 -0.21635 0 -2.3716 -0.30673 0.49937 -4.98738
THR_867 -5.2984 0.19382 6.03542 -0.19481 0.0865 0.06773 2.79578 -2.90397 -0 -0 -3.45167 -0.09932 0 0 0 0 0 0.00822 0.00364 0.07476 0 -0.01137 2.31188 -1.0874 -0.10743 0.38659 -1.19004
THR_868 -6.60776 0.67615 5.46936 -0.20491 0.13035 0.07258 3.43226 -3.08007 -0 -0 -3.71627 -0.02097 0 0 0 0 0 0.01424 0.00313 0.06497 0 -0.0193 2.27143 -1.0874 0.10409 0.41008 -2.08804
GLN_869 -8.92147 0.58727 8.28986 -0.43682 0.25429 0.28516 4.32681 -4.05459 -0.009 -0.11684 -3.89502 -0.66594 0 0 -1.84746 0 0 -0.01706 0.39132 0 3.41032 0.02814 0 -0.18838 0.0338 0.56794 -1.97768
LEU_870 -6.07289 0.33899 4.17204 -0.45981 0.19112 0.10658 2.52269 -2.55154 -0 -0 -2.40477 0.21076 0 0 0 0 0 0.11133 0.0245 0.30926 0 -0.28958 0 0.18072 -0.2028 0.58662 -3.22679
HIS_871 -6.12844 0.29504 5.42496 -0.42571 0.09194 0.39769 2.60922 -2.89124 -0.00528 -0.0597 -2.2158 -0.52901 0 0 0 0 0 0.18457 0.00023 0 2.77493 0.09392 0 -0.45461 -0.30105 0.38946 -0.74886
VAL_872 -7.76538 1.04936 3.64947 -0.31392 0.25098 0.0723 2.94108 -2.886 -0 -0 -1.95966 -0.18077 0 0 0 0 0 -0.06811 0.01713 0.05301 0 -0.33859 0 1.9342 -0.15276 0.3342 -3.36347
ALA_873 -5.90112 0.4569 3.57558 -0.02143 0 0 2.64582 -2.5833 -0 -0 -2.10957 -0.36831 0 0 0 0 0 -0.0003 0 0 0 -0.34777 0 1.8394 -0.28023 0.34044 -2.75389
ASP_874 -5.72659 0.67038 7.02751 -0.21825 0.00032 0.71115 3.49498 -3.29622 -0.00735 -0.08162 -4.35834 -0.17317 0 0 0 -0.67702 0 -0.01505 0.00072 0 3.03436 0.30636 0 -2.3716 -0.16952 0.41883 -1.43014
THR_875 -6.70374 0.73981 4.99502 -0.17223 0.07283 0.10767 2.62308 -2.82796 -0.01303 -0.11048 -1.6587 -0.40668 0 0 0 -0.38391 0 -0.00837 0.14937 1.61085 0 0.21695 2.30493 -1.0874 0.01617 0.62845 0.09262
LEU_876 -9.65579 1.28702 1.9126 -0.48851 0.18951 0.11176 2.01246 -2.64599 -0 -0 -0.91962 0.26028 0 0 0 0 0 -0.03261 0.05264 0.49763 0 -0.2425 0 0.18072 -0.15113 0.68781 -6.94371
MET_877 -6.27233 0.51854 4.41361 -0.81665 0.19122 0.43299 2.11655 -2.39014 -0.01125 -0.06516 -1.63789 0.07766 0 0 0 0 0 0.05313 0.58559 3.49678 0 0.3863 0 0.60916 0.001 0.88912 2.57824
GLN_878 -4.00596 0.38621 4.63373 -0.43216 0.12957 0.25942 1.95838 -2.03196 -0.01771 -0.06898 -2.71264 -0.42234 0 0 0 -0.67702 0 -0.02274 0.26152 0 4.12414 0.01213 0 -0.18838 0.19452 0.97131 2.35106
GLY_879 -2.0593 0.14243 2.40087 -8e-05 0 0 0.58578 -1.14528 -0.00207 -0.02192 -0.62729 -0.36969 0 0 0 0 0 -0.07548 0 0 0 0.50502 0 0.83697 0.30332 0.56663 1.03991
VAL_880 -5.764 0.75139 0.99348 -0.30209 0.35169 0.07472 1.04698 -1.8494 -0.01307 -0.07084 -0.81248 -0.19789 0 0 0 0 0 0.38927 0.07264 0.07459 0 -0.41447 0 1.9342 -0.03849 0.59339 -3.1804
THR_881 -3.25567 0.23863 2.48047 -0.17599 0.08425 0.06474 0.84363 -1.21807 -0.02003 -0.17843 -0.58231 -0.35904 0 0 -0.93125 0 0 0.0684 0.00614 0.12563 0 -0.00418 2.34208 -1.0874 -0.13513 0.66799 -1.02552
LEU_882 -4.16509 0.25325 0.29408 -0.70817 0.30058 0.28508 0.10843 -0.90603 -0.00183 -0.00568 0.2772 -0.10802 0 0 0 0 0 -0.00631 0.10284 1.35276 0 -0.01624 0 0.18072 0.0575 0.60985 -2.09507
SER_883 -4.16772 0.56373 4.02029 -0.02902 0 0.04917 2.08368 -1.96417 -0.01131 -0.14554 -0.91637 -0.97339 0 0 -0.89086 0 0 0.03675 0.00301 1.1704 0 -0.02394 0.63571 -0.77834 -0.25116 0.5001 -1.08898
SER_884 -2.23525 0.23691 2.82709 -0.02846 0 0.04629 1.39057 -1.38341 -0.01259 -0.1574 -0.36326 -1.05131 0 0 0 0 0 -0.08096 0.0007 0.15843 0 -0.30363 0.60002 -0.77834 -0.53125 0.20223 -1.46361
ASN_885 -3.4113 1.01345 3.57576 -0.18663 0.03251 0.29774 2.00851 -1.85426 -0.00128 -0.01187 -0.66077 -0.39029 0 0 -0.89086 0 0 0.03563 0.00387 0 1.88747 -0.16032 0 -0.93687 -0.45447 0.31404 0.21009
LEU_886 -8.54631 1.15248 2.17105 -0.50096 0.14971 0.13812 2.53317 -2.429 -0 -0 -0.76861 -0.08271 0 0 0 0 0 -0.05504 0.33107 2.95894 0 -0.04695 0 0.18072 -0.25804 0.59488 -2.47746
ASN_887 -3.36518 0.6008 3.3643 -0.19717 0.04481 0.31068 1.36995 -1.72304 -0.0003 -0.00179 -0.91129 -0.40889 0 0 0 0 0 -0.04811 0.00031 0 2.0541 -0.27726 0 -0.93687 -0.28131 0.5427 0.13646
THR_888 -4.43604 0.71843 3.6212 -0.18596 0.10032 0.06604 1.71193 -2.02363 -0 -0 -2.58755 -0.81947 0 0 0 0 0 -0.02275 0.00904 0.71622 0 -0.56514 2.28584 -1.0874 0.15748 0.48096 -1.86047
ASN_889 -2.11473 0.19108 1.59056 -0.19285 0.01888 0.30256 0.3354 -0.79298 -0 -0 -0.93801 -0.60854 0 0 0 0 0 -0.02707 0.00575 0 2.70372 -0.58343 0 -0.93687 0.36082 0.50197 -0.18374
LEU_890 -5.33236 0.70884 1.47977 -0.51017 0.23718 0.0901 1.11008 -1.48921 -0 -0 -0.71792 0.39129 0 0 0 0 0 0.25489 0.05073 0.32959 0 -0.21449 0 0.18072 -0.17547 0.80321 -2.80322
HIS_891 -2.08513 0.07687 1.59673 -0.38044 0.00831 0.39316 0.77533 -0.90404 -0.01097 -0.06818 0.35904 -0.28355 0 0 0 0 0 -0.00018 0.19231 0 1.8843 -0.06738 0 -0.45461 -0.23573 0.67379 1.46963
PHE_892 -7.44584 1.05291 2.51696 -0.67656 0.08693 0.36765 1.66808 -2.08187 -0.02364 -0.11904 -1.14674 0.02801 0 0 0 0 0 -0.05274 0.04085 0 1.94793 -0.2576 0 1.0402 -0.12624 0.30017 -2.88057
ASP_893 -3.73959 0.26002 4.7794 -0.24643 0.19607 0.84353 2.13736 -2.2854 -0.02364 -0.15254 -2.4124 -1.25924 0 0 -0.63629 0 0 0.31998 0.03923 0 2.17552 -0.47699 0 -2.3716 -0.16533 0.50818 -2.51016
VAL_894 -7.64825 1.04063 3.55095 -0.40292 0.70168 0.10038 2.90405 -2.69254 -0.00888 -0.02752 -2.03941 -0.57923 0 0 0 0 0 -0.00527 0.12143 1.59623 0 -0.50563 0 1.9342 -0.12312 0.84308 -1.24011
ASP_895 -4.54709 0.68229 5.10411 -0.12651 0.02608 0.40349 2.33317 -2.34437 -0.00066 -0.00187 -3.26091 -0.96254 0 0 -1.02425 0 0 -0.00402 0.08806 0 2.50738 -0.59118 0 -2.3716 -0.28208 0.91218 -3.46031
ASN_896 -3.67568 0.52879 3.62011 -0.18527 0.01765 0.30713 1.36103 -1.99668 -0.01168 -0.06997 -3.00923 -0.86722 0 0 -1.4684 0 0 0.05354 0.05771 0 1.69469 -0.25926 0 -0.93687 -0.18054 0.74758 -4.27257
ILE_897 -9.24275 0.89396 3.99607 -0.55666 0.51786 0.14446 3.51204 -3.12164 -0.01531 -0.09234 -2.42276 0.1829 0 0 0 0 0 -0.04606 0.12654 2.83373 0 -0.69353 0 0.73287 -0.24572 0.68559 -2.81073
ASN_898 -3.94943 0.27288 3.45154 -0.30209 0.11424 0.51751 2.0826 -1.80487 -0.00779 -0.03498 -1.66285 -0.77331 0 0 -1.81026 0 0 -0.08114 0.03632 0 1.83731 -0.51637 0 -0.93687 -0.37797 0.32985 -3.61569
PHE_899 -11.0119 1.74382 3.47758 -0.88652 0.14605 0.51601 2.9382 -2.98546 -0 -0 -2.78819 -0.81236 0 0 0 0 0 -0.05364 0.00067 0 3.64419 -0.21968 0 1.0402 -0.29483 0.53777 -5.00804
LYS_900 -5.05612 0.46647 3.65039 -0.44511 0.08679 0.28192 1.70267 -1.81021 -0.02294 -0.14543 -0.5947 -0.25788 0 0 -0.80112 0 0 -0.08795 0.08736 2.37645 0 -0.08581 0 -1.5107 -0.45014 0.68071 -1.93537
SER_901 -5.25488 0.76305 4.33972 -0.02725 0.00526 0.02659 1.90109 -2.17658 -0 -0 -1.90814 -0.12837 0 0 0 -0.67589 0 -0.05696 0.00104 0.80641 0 -0.28295 0.61291 -0.77834 -0.60969 0.42634 -3.01663
LEU_902 -8.48436 1.11715 1.74717 -0.49605 0.25576 0.12062 1.71844 -2.01083 -0.01673 -0.12365 -1.884 0.17421 0 0 -0.81674 0 0 0.01631 0.42225 0.5356 0 -0.25588 0 0.18072 -0.20047 0.50479 -7.49566
VAL_903 -6.94245 0.82201 0.84206 -0.31399 0.25319 0.067 1.36647 -1.66645 -0.01372 -0.06152 -0.21237 -0.64794 0 0 0 0 0 -0.0128 0.00262 0.20706 0 -0.34612 0 1.9342 -0.08806 0.68383 -4.12699
GLY_904 -2.41985 0.34152 1.76506 -0.00208 0 0 0.31327 -1.03788 -0 -0 0.59754 -0.39485 0 0 0 0 0 -0.02869 0 0 0 -1.295 0 0.83697 -0.02453 0.44888 -0.89963
CYS_905 -3.48209 0.21627 1.88816 -0.16959 0.22121 0.08248 0.24912 -0.92499 -0 -0 0.91483 -2.15042 0 0 0 0 0 -0.04144 2e-05 1.68355 0 0.22566 0 3.6196 0.4196 0.18285 2.93483
LEU_906 -6.22794 0.69816 0.81191 -0.48805 0.17498 0.11443 0.45855 -1.40181 -0.0003 -0.00179 1.28712 0.18072 0 0 0 0 0 -0.04944 0.06132 0.25592 0 -0.28792 0 0.18072 0.17709 0.38192 -3.67442
GLY_907 -2.76133 0.62493 2.37202 -0.00023 0 0 0.84268 -1.36295 -0 -0 0.78146 -0.15792 0 0 0 0 0 -0.07506 0 0 0 -1.28366 0 0.83697 0.99009 0.84657 1.65358
PRO_908 -2.59037 0.36874 1.98841 -0.11231 0.01035 0.07062 0.36108 -0.7775 -0 -0 0.11348 0.60646 0 0 0 0 0 -0.00504 0.00378 0.29586 0 -0.11438 0 -2.4119 1.22516 0.79415 -0.17341
HIS_D_909 -3.28798 0.25901 3.43684 -0.47274 0.02077 0.34653 1.33092 -1.5678 -0 -0 -0.55802 -0.25366 0 0 -0.88243 0 0 -0.05914 0.07576 0 1.54444 -0.06342 0 -0.45461 -0.04657 0.31219 -0.31991
CYS_910 -3.0838 0.28655 3.11058 -0.0621 0.00029 0.04208 1.49668 -1.45214 -0 -0 -0.36738 -0.24393 0 0 -0.88243 0 0 -0.03133 3e-05 0.48005 0 0.22234 0 3.6196 -0.43051 0.15961 2.86419
GLY_911 -2.22621 0.20454 2.13091 -5e-05 0 0 0.81266 -1.09728 -0 -0 -0.457 -0.39683 0 0 0 0 0 -0.0103 0 0 0 0.20102 0 0.83697 -0.12667 0.19776 0.06953
SER_912 -2.14714 0.34859 2.68041 -0.03026 0.0007 0.05073 0.90747 -1.2011 -0 -0 0.17386 -0.82152 0 0 0 0 0 -0.06855 0.00128 0.52114 0 0.23088 0.6 -0.77834 -0.02124 0.29615 0.74308
SER_913 -1.79381 0.27245 2.4138 -0.0296 0.01886 0.02965 1.2668 -1.09728 -0.00949 -0.07501 -0.61902 -0.06561 0 0 0 0 0 -0.05438 0.00944 0.09075 0 0.08772 0.60043 -0.77834 0.06434 0.23516 0.56684
SER_914 -2.70181 0.18685 2.53978 -0.08507 0.01656 0.12464 0.47608 -1.14328 -0.00754 -0.10259 -0.32529 -1.89835 0 0 0 0 0 -0.02911 0.01881 1.36116 0 0.35575 1.85079 -0.77834 0.86469 0.34188 1.06559
ARG_915 -5.66679 0.49012 5.85253 -0.45427 0.10037 0.23687 2.08146 -2.33389 -0.01873 -0.1315 -3.7403 0.30303 0 0 0 -0.5091 0 0.0357 0.31871 2.17733 0 -0.173 0 -1.2888 0.66076 0.60001 -1.4595
SER_916 -5.77809 0.3326 7.17196 -0.03065 0 0.07164 3.55404 -3.04654 -0 -0 -3.50534 -0.58274 0 0 -1.57112 -0.63018 0 -0.02134 0.13744 0.17539 0 -0.4535 0.60024 -0.77834 -0.33354 0.53348 -4.1546
PHE_917 -5.24801 0.44765 4.25284 -0.58556 0.02393 0.2619 2.1103 -2.15273 -0.02294 -0.14543 -0.95882 0.05035 0 0 0 0 0 -0.00508 0.00261 0 2.91858 -0.04721 0 1.0402 -0.34709 0.29452 1.88998
PHE_918 -11.3583 1.91694 3.43646 -0.56827 0.06802 0.22873 2.44615 -2.88643 -0 -0 -1.81951 -0.07584 0 0 0 0 0 -0.02696 0.0119 0 2.84707 0.04051 0 1.0402 -0.2021 0.51349 -4.38799
GLU_919 -9.24153 0.73108 11.5903 -0.21462 0.04185 0.3172 5.50054 -4.74431 -0.04326 -0.42763 -6.02897 -0.5336 0 0 -2.72996 0 0 0.08465 0.0883 0 3.28068 -0.12823 0 -2.7348 -0.28511 0.68046 -4.79695
ASP_920 -6.00776 0.55037 8.5605 -0.10721 0.0176 0.33009 3.39326 -3.66305 -0.00217 -0.0399 -4.12062 -0.33558 0 0 0 -0.5091 0 -0.05453 0.30869 0 1.83668 0.13967 0 -2.3716 -0.3488 0.74047 -1.68297
LEU_921 -6.94496 0.77987 4.18303 -0.4843 0.25579 0.12143 2.03027 -2.47282 -0 -0 -1.43768 0.23349 0 0 0 0 0 0.24479 0.03508 0.30147 0 -0.2634 0 0.18072 -0.34279 0.75713 -2.82289
LEU_922 -8.54828 1.85539 2.63081 -0.49576 0.13926 0.11243 2.3495 -2.48631 -0 -0 -1.44847 0.20523 0 0 0 0 0 -0.03826 0.05127 0.4296 0 -0.21941 0 0.18072 -0.12711 1.10483 -4.30454
PHE_923 -10.1462 1.16381 5.49516 -0.55617 0.01329 0.22511 2.06528 -3.22419 -0 -0 -2.12163 -0.05713 0 0 0 0 0 -0.02729 0.14041 0 2.47299 0.18441 0 1.0402 -0.08662 1.02708 -2.39146
ASP_924 -3.31203 0.1802 4.65643 -0.11275 0.00953 0.34695 1.38426 -2.00332 -0.01348 -0.11224 -1.75443 -0.45349 0 0 0 0 0 -0.08423 0.0084 0 1.79553 -0.02542 0 -2.3716 -0.31154 0.46283 -1.71039
LYS_925 -4.82078 0.57919 4.0018 -0.52266 0.14949 0.33975 1.57573 -1.88776 -0.03538 -0.15077 -2.36334 -0.06964 0 0 -0.78936 0 0 -0.035 0.05968 1.87378 0 -0.07787 0 -1.5107 -0.44691 0.47015 -3.66057
VAL_926 -5.93231 0.6347 2.19941 -0.29246 0.23951 0.07333 1.28056 -1.90795 -0.01007 -0.07902 0.02062 -0.67246 0 0 0 0 0 -0.00222 4e-05 0.19541 0 -0.3659 0 1.9342 -0.13529 0.46098 -2.35891
LYS_927 -1.80728 0.16364 1.89561 -0.29887 0.02716 0.13145 0.81512 -0.94345 -0.01561 -0.13595 -0.46836 -0.0221 0 0 0 0 0 -0.04616 0.00088 1.76793 0 -0.02818 0 -1.5107 -0.08773 0.29302 -0.26959
LEU_928 -6.29945 0.7236 0.95356 -0.51956 0.23231 0.1584 1.09851 -1.59793 -0 -0 -1.1542 0.05214 0 0 -0.68352 0 0 0.02812 0.08592 0.42845 0 -0.03135 0 0.18072 0.04029 0.30746 -5.99654
SER_929 -5.66207 0.49431 6.69424 -0.02511 0 0.0596 3.21182 -3.21056 -0.04278 -0.36266 -3.40371 -0.51507 0 0 -0.71462 0 0 0.00033 0.00062 0.15076 0 -0.50124 0.61972 -0.77834 0.05271 0.56743 -3.36461
ASP_930 -5.01775 0.29193 6.37376 -0.10947 0.01267 0.33322 2.29474 -2.64985 -0.01059 -0.12503 -2.20027 -0.32763 0 0 -0.44529 0 0 0.02888 0.00233 0 1.69694 0.15615 0 -2.3716 -0.33105 0.4817 -1.91623
VAL_931 -4.69972 0.34697 5.06078 -0.30234 0.17706 0.06764 1.8839 -2.47555 -0.01035 -0.06717 -1.39949 -0.14702 0 0 0 0 0 -0.05828 0.00053 0.12258 0 -0.36589 0 1.9342 -0.15535 0.25405 0.16654
GLY_932 -3.9513 0.18795 4.41037 -4e-05 0 0 2.3329 -2.33108 -0 -0 -1.76054 -0.40923 0 0 -0.71462 0 0 -0.10178 0 0 0 0.29219 0 0.83697 0.5608 0.14158 -0.50582
PHE_933 -10.2165 0.96663 3.25073 -0.51262 0.01396 0.1823 2.82133 -2.98678 -0 -0 -2.90639 -0.0617 0 0 0 0 0 -0.02683 0.19395 0 3.18344 -0.26569 0 1.0402 0.52447 0.26872 -4.53077
VAL_934 -5.7577 0.28997 4.92002 -0.31563 0.24081 0.07176 2.62964 -2.71591 -0.00369 -0.03061 -1.67696 -0.08676 0 0 0 0 0 -0.06505 0.0021 0.04372 0 -0.32505 0 1.9342 -0.08216 0.32845 -0.59883
GLU_935 -4.92156 0.20758 5.4919 -0.20974 0.01917 0.27671 2.07254 -2.69321 -0 -0 -1.52269 -0.58261 0 0 0 0 0 0.06749 0.0496 0 3.00114 -0.27186 0 -2.7348 -0.32665 0.22278 -1.85419
ALA_936 -4.61222 0.42087 3.87288 -0.02168 0 0 2.3616 -2.34212 -0.01035 -0.06717 -1.66923 -0.34308 0 0 0 0 0 -0.02938 0 0 0 -0.18271 0 1.8394 -0.47014 0.31573 -0.9376
TYR_937 -11.066 1.13409 5.73932 -0.55029 0.0599 0.25875 4.23627 -3.60559 -0 -0 -3.72175 -0.30871 0 0 -0.76024 -0.3844 0 0.03053 0.00367 0 2.56266 0.02023 0.06008 1.2797 -0.29057 0.5147 -4.78764
ASN_938 -3.99525 0.24148 4.42676 -0.17892 0.02679 0.28874 1.9405 -2.26905 -0.00069 -0.01038 -0.81957 -0.40099 0 0 0 0 0 -0.06722 0.01807 0 1.67802 0.05553 0 -0.93687 -0.1726 0.5073 0.33163
ASN_939 -5.78017 0.6205 6.1236 -0.18595 0.01597 0.28632 2.84398 -3.09203 -0.01218 -0.11753 -2.63522 -0.51519 0 0 0 0 0 -0.06402 0.01013 0 2.16123 -0.5095 0 -0.93687 -0.45586 0.35696 -1.88584
CYS:disulfide_940 -5.37001 0.8784 3.54533 -0.0469 0.00502 0.0202 1.89116 -1.96342 -0 -0 -0.66528 -0.40741 0 0 0 0 -0.64771 0.0149 0.04354 0.41683 0 0.20903 0 3.6196 -0.63134 0.24465 1.15659
THR_941 -1.59824 0.25582 1.99028 -0.13225 0.08622 0.07697 0.63423 -1.00287 -0.00478 -0.03386 -0.13794 -1.08761 0 0 0 0 0 -0.05877 0.00266 0.01069 0 -0.27536 2.26951 -1.0874 -0.47537 0.19606 -0.37201
GLY_942 -1.71053 0.13901 2.21205 -0.00041 0 0 1.04277 -1.12227 -0.02275 -0.19631 -0.27816 -0.18223 0 0 0 0 0 -0.14512 0 0 0 -1.51871 0 0.83697 0.39171 0.26931 -0.28467
GLY_943 -1.12893 0.0301 1.22214 -0.00012 0 0 0.27785 -0.63343 -0.02611 -0.10076 -0.23669 -0.32158 0 0 0 0 0 0.06495 0 0 0 -1.51958 0 0.83697 1.17427 0.23052 -0.13038
SER_944 -3.3483 0.24353 3.58683 -0.02911 0 0.06781 1.27311 -1.54068 -0.0312 -0.13529 -1.19213 -0.46135 0 0 0 0 0 0.04038 0.00924 0.21825 0 -0.37566 0.60166 -0.77834 0.22376 0.18407 -1.44343
GLU_945 -4.20814 0.49151 5.03097 -0.25273 0.03406 0.28882 1.844 -2.02943 -0.02901 -0.14564 -2.10611 -0.1802 0 0 0 -0.45118 0 -0.00812 0.04423 0 3.1236 -0.03427 0 -2.7348 -0.56909 0.18442 -1.70709
ILE_946 -1.94566 0.20433 1.24617 -0.60279 0.35846 0.18894 0.48947 -0.6844 -0 -0 0.37909 -0.00815 0 0 0 0 0 -0.22945 0.01854 1.15049 0 0.39804 0 0.73287 -0.19857 0.32207 1.81945
ARG_947 -3.4854 0.40668 3.22748 -0.63765 0.12321 0.47625 1.04937 -1.44839 -2e-05 -7e-05 -1.3389 0.16478 0 0 0 -0.45118 0 0.00624 0.09362 2.45508 0 -0.20385 0 -1.2888 0.14884 0.31795 -0.38477
ASP_948 -5.50326 0.52171 7.32088 -0.22391 0.11469 0.70219 4.13404 -3.1644 -0.02899 -0.14557 -5.6509 -1.41687 0 0 -0.70964 0 0 0.02216 0.00085 0 2.34011 -0.72036 0 -2.3716 -0.01495 0.27149 -4.52231
LEU_949 -5.09777 0.61216 3.94848 -0.51742 0.322 0.14737 2.08992 -2.27261 -0 -0 -0.84442 0.21273 0 0 0 0 0 -0.09727 0.0159 0.28882 0 -0.02725 0 0.18072 -0.14755 0.48327 -0.70293
LEU_950 -7.54089 0.88626 3.69388 -0.65881 0.34762 0.16891 2.60702 -2.60468 -0.01504 -0.14511 -2.98081 0.26896 0 0 -0.70964 0 0 -0.03819 0.3429 2.80195 0 -0.31719 0 0.18072 -0.21547 0.6549 -3.27271
CYS:disulfide_951 -6.74595 0.96476 5.51918 -0.04075 0 0.01819 2.86476 -2.82463 -0 -0 -1.96752 -0.32313 0 0 0 0 -0.64771 0.43374 0.00091 0.47136 0 0.25131 0 3.6196 -0.1348 0.64431 2.10364
VAL_952 -6.34985 0.76492 4.16986 -0.28738 0.11993 0.06074 2.17861 -2.74979 -0 -0 -1.32962 -0.14742 0 0 -0.75139 0 0 0.10959 0.03606 0.09842 0 -0.2906 0 1.9342 -0.0384 0.7922 -1.67992
GLN_953 -9.79828 0.8569 8.20437 -0.25683 0.03749 0.18951 4.2348 -4.27487 -0.02279 -0.18413 -4.68093 -0.4437 0 0 0 -1.15099 0 -0.00316 0.13324 0 2.94725 0.14433 0 -0.18838 -0.01926 1.13747 -3.13795
SER_954 -4.83732 0.28614 4.9286 -0.02665 0 0.06169 2.19354 -2.40645 -0 -0 -1.5079 -0.6369 0 0 0 0 0 0.03118 0.01864 0.73581 0 0.34456 0.60357 -0.77834 0.15398 0.81623 -0.01961
PHE_955 -4.19383 0.36091 3.29441 -0.62194 0.06945 0.31342 1.65 -1.8294 -0 -0 -1.44374 -0.06192 0 0 0 0 0 0.06376 0.02331 0 2.14929 0.14032 0 1.0402 -0.00694 0.34526 1.29256
ASN_956 -5.64555 0.42571 4.54925 -0.20163 0.02784 0.31596 2.40497 -2.52307 -0.038 -0.14594 -2.22499 -0.66723 0 0 -0.75139 0 0 0.03583 0.23048 0 2.29173 -0.57154 0 -0.93687 -0.30213 0.33817 -3.38839
GLY_957 -3.72124 0.33316 3.5172 -5e-05 0 0 2.06604 -1.86859 -0.01064 -0.03503 -2.4957 -0.3699 0 0 0 0 0 -0.17831 0 0 0 -1.45732 0 0.83697 -0.71045 0.53045 -3.5634
ILE_958 -8.22924 0.8684 2.42535 -0.47862 0.4361 0.10875 1.89664 -2.14434 -0.05111 -0.26846 -1.4261 0.0014 0 0 0 0 0 -0.02207 0.01872 0.38288 0 -0.77619 0 0.73287 -0.77292 0.55616 -6.74178
LYS_959 -6.16912 0.25673 3.76035 -0.37346 0.05548 0.16496 2.16855 -2.05989 -0.01064 -0.03503 -2.34707 0.0569 0 0 0 0 0 0.26438 0.00175 2.12884 0 -0.10121 0 -1.5107 -0.1189 0.40976 -3.45833
VAL_960 -7.65937 1.5095 1.17865 -0.28707 0.24775 0.05912 1.9529 -1.83745 -0 -0 -1.48965 0.10823 0 0 -0.76024 0 0 -0.05183 0.10356 0.09341 0 -0.4514 0 1.9342 -0.13988 0.46529 -5.02429
LEU_961 -6.46715 0.90362 3.77981 -0.48129 0.26417 0.0894 1.75443 -1.95392 -0 -0 -1.63457 0.17805 0 0 0 0 0 0.15972 0.02162 0.55977 0 -0.32411 0 0.18072 -0.39793 1.00654 -2.3611
PRO_962 -3.23492 0.74603 2.20714 -0.20169 0.00552 0.14694 1.02429 -0.88182 -0.00257 -0.04483 -1.54378 -0.01417 0 0 -0.75641 0 0 0.06429 0.00148 0.36055 0 -0.78603 0 -2.4119 -0.25771 1.34782 -4.23178
PRO_963 -5.05132 0.60996 4.2432 -0.1938 0.00288 0.13554 1.20452 -1.59425 -0 -0 -0.90493 0.1233 0 0 0 0 0 0.01122 0.00182 0.34335 0 -0.85101 0 -2.4119 -0.17971 0.77077 -3.74036
ILE_964 -3.87513 0.32807 2.6529 -0.51047 0.45603 0.10342 1.0519 -1.40601 -0.0252 -0.07194 -1.43418 0.06663 0 0 -0.65879 0 0 -0.00423 0.01993 0.4925 0 -0.35124 0 0.73287 0.09486 0.52951 -1.80858
LEU_965 -7.72577 0.88981 2.75926 -0.47514 0.22059 0.0939 1.60036 -2.09351 -0.02467 -0.24434 -1.73208 0.13589 0 0 -1.84746 0 0 -0.03878 0.1231 0.77623 0 -0.36181 0 0.18072 0.03451 0.52809 -7.20111
SER_966 -4.26974 0.23776 5.60478 -0.0275 0 0.06398 3.0505 -2.44487 -0.00038 -0.00099 -2.71271 -0.49317 0 0 -1.87499 0 0 -0.03082 0.01142 0.13771 0 -0.48816 0.62639 -0.77834 -0.35936 0.22332 -3.52517
GLU_967 -5.58623 0.25839 7.32001 -0.20128 0.02639 0.27619 2.83688 -3.02679 -0.0141 -0.1191 -4.03213 -0.55632 0 0 -0.44529 0 0 0.01516 0.01075 0 3.11741 -0.30957 0 -2.7348 -0.59047 0.15598 -3.59893
SER_968 -3.10932 0.21857 3.97332 -0.02328 0 0.02142 1.48062 -1.85479 -0.00033 -0.00919 -0.99464 -0.3455 0 0 0 0 0 0.03793 0.00165 0.48575 0 0.30341 0.60305 -0.77834 -0.34481 0.1522 -0.18228
GLN_969 -6.8241 0.46328 6.14796 -0.25095 0.02366 0.18937 3.42032 -3.09735 -0.00712 -0.09987 -2.42634 -0.38599 0 0 -1.87499 0 0 0.0268 0.07974 0 3.15731 -0.04633 0 -0.18838 -0.10596 0.19923 -1.59971
ILE_970 -8.64754 0.75455 4.83862 -0.6635 0.46742 0.14982 2.78355 -3.25234 -0.00287 -0.01808 -2.26268 0.1484 0 0 0 0 0 -0.04484 0.03253 0.60432 0 -0.36656 0 0.73287 -0.13937 0.66239 -4.22334
SER_971 -6.28836 0.40295 8.01651 -0.02246 0 0.02061 3.99849 -3.62633 -0.00174 -0.00959 -3.37149 -0.45042 0 0 0 -0.84683 0 0.23067 0.00436 0.54188 0 0.29555 0.6045 -0.77834 -0.04723 0.65883 -0.66844
GLY_972 -3.578 0.28172 4.58803 -4e-05 0 0 2.40739 -2.30961 -0 -0 -2.42251 -0.41737 0 0 0 0 0 -0.06847 0 0 0 0.37591 0 0.83697 0.46713 0.22329 0.38445
TYR_973 -8.93545 0.94054 4.47002 -0.59374 0.19294 0.31288 2.9397 -3.14693 -0.00706 -0.09955 -2.02105 -0.24842 0 0 0 0 0 0.0735 0.16491 0 2.91685 0.10572 0.01813 1.2797 0.34925 0.43034 -0.85771
THR_974 -8.91409 0.77508 6.09303 -0.11839 0.03524 0.05333 3.41905 -3.81202 -0.02156 -0.20765 -2.57575 -0.84251 0 0 0 0 0 0.07902 0 0.6813 0 0.09245 2.38089 -1.0874 -0.13615 0.62325 -3.48287
THR_975 -6.35518 0.57698 5.76823 -0.19705 0.09603 0.06898 3.72586 -3.2016 -0.03542 -0.37185 -4.29778 -0.08581 0 0 0 0 0 -0.00842 0.00012 0.06106 0 -0.0172 2.30262 -1.0874 0.05458 0.50434 -2.4989
ALA_976 -5.69808 0.86729 3.20745 -0.01888 0 0 2.66017 -2.74037 -0 -0 -1.99381 -0.3382 0 0 0 0 0 1e-05 0 0 0 -0.16572 0 1.8394 -0.01421 0.48076 -1.9142
ALA_977 -5.42125 0.53123 2.4917 -0.02328 0 0 1.83141 -2.45155 -0 -0 -1.16112 -0.3643 0 0 0 0 0 -0.0647 0 0 0 -0.36277 0 1.8394 -0.40459 0.36204 -3.19778
THR_978 -6.88074 0.64212 5.0843 -0.208 0.13148 0.07526 3.28966 -2.99038 -0 -0 -3.33107 -0.155 0 0 -0.36398 0 0 0.03688 0.03513 0.3729 0 0.02264 2.31784 -1.0874 -0.16522 0.52033 -2.65325
VAL_979 -8.52268 1.29158 2.64053 -0.27529 0.13545 0.04604 3.3429 -2.78461 -0.02176 -0.13938 -3.26506 0.33426 0 0 0 0 0 -0.07244 0.00405 0.62454 0 0.30136 0 1.9342 0.00143 0.9683 -3.45657
ALA_980 -5.79501 1.11852 3.46268 -0.02595 0.00044 0 2.85147 -2.88775 -0.01544 -0.14697 -2.3801 -0.40623 0 0 0 0 0 -0.11366 0 0 0 -0.28683 0 1.8394 -0.31095 1.00165 -2.09472
ALA_981 -4.63443 0.66264 2.19152 -0.02818 0.0129 0 1.49327 -1.97799 -0 -0 -1.55882 -0.42128 0 0 0 0 0 -0.02056 0 0 0 0.54977 0 1.8394 -0.07112 0.6458 -1.31708
MET_982 -9.48109 1.00731 2.21839 -0.24356 0.06207 0.09838 1.59983 -1.86605 -0 -0 -0.72163 -0.43173 0 0 0 0 0 -0.03759 0.19983 2.36856 0 0.38322 0 0.60916 0.58181 0.49541 -3.15768
PHE_983 -8.99467 1.47559 1.72147 -0.59908 0.08111 0.29731 2.13174 -2.01602 -0.02176 -0.13938 -1.39075 0.21212 0 0 0 0 0 0.8873 0.09036 0 2.05318 -0.36444 0 1.0402 0.57918 1.3628 -1.59376
PRO_984 -3.50244 1.14333 1.49612 -0.07487 3e-05 0.04568 0.39984 -0.76565 -0 -0 0.57443 0.50373 0 0 0 0 0 0.11048 0.01417 0.18196 0 -0.94468 0 -2.4119 6.08143 3.39001 6.24168
PRO_985 -5.06044 0.83085 3.04487 -0.07553 0 0.04552 0.55891 -1.24848 -0 -0 -0.16002 0.62421 0 0 0 0 0 -0.09855 0.00397 0.61636 0 -0.16434 0 -2.4119 5.81538 2.53229 4.85308
TRP_986 -13.4352 1.69682 6.53462 -1.09468 0.11869 0.58495 4.19956 -4.66955 -0.016 -0.06446 -4.23048 -0.61572 0 0 0 0 0 0.19134 0.23052 0 1.77222 0.29737 0 1.6906 0.3637 0.8681 -5.5776
SER_987 -4.2671 0.4304 5.10071 -0.02973 6e-05 0.0371 2.54794 -2.49039 -0.01362 -0.09283 -1.06021 -0.66245 0 0 -0.93125 0 0 -0.06968 0.00085 0.31678 0 0.12106 1.74016 -0.77834 0.28398 1.00544 1.18889
ALA_988 -5.38691 1.06708 2.84743 -0.02877 0.01049 0 2.17977 -2.57093 -0 -0 -1.85016 -0.4818 0 0 -0.64323 0 0 0.08696 0 0 0 0.16274 0 1.8394 -0.44598 0.68039 -2.53351
ALA_989 -5.75292 0.74664 3.71652 -0.02813 0.00441 0 3.13443 -2.70764 -0.04415 -0.16375 -1.57675 -0.46076 0 0 0 0 0 -0.03005 0 0 0 0.45336 0 1.8394 0.10581 0.57215 -0.19142
ALA_990 -2.51933 0.20132 2.4596 -0.02801 0.0181 0 1.27593 -1.41181 -0 -0 -0.62877 -0.59743 0 0 0 0 0 -0.08883 0 0 0 0.23591 0 1.8394 0.37549 0.35281 1.48437
GLY_991 -2.7463 0.267 2.48923 -5e-05 0 0 1.06254 -1.31156 -0.04415 -0.16375 -1.38733 -0.38749 0 0 0 0 0 -0.12435 0 0 0 -1.44028 0 0.83697 -0.47603 0.22892 -3.19662
ILE_992 -8.39651 1.34953 3.40388 -0.4971 0.41239 0.11521 2.63489 -2.65177 -0.016 -0.06446 -1.35611 0.16074 0 0 0 0 0 0.07856 0.44568 0.5242 0 -0.70052 0 0.73287 -0.73997 1.09404 -3.47045
PRO_993 -5.82192 0.91165 3.241 -0.11965 0.00137 0.08874 2.25561 -1.68234 -0.00863 -0.07746 -3.08094 0.24648 0 0 0 0 0 0.02897 0.04282 0.09603 0 -1.03877 0 -2.4119 -0.46267 1.20162 -6.59001
PHE_994 -8.84877 1.2026 2.68033 -0.81317 0.09215 0.23523 3.17708 -2.47791 -0.01107 -0.10454 -2.03304 -0.05178 0 0 0 0 0 0.02257 0.20677 0 2.00723 -0.31537 0 1.0402 0.72634 0.44856 -2.81658
SER_995 -5.0203 0.50203 5.42534 -0.03008 0.00182 0.05003 2.61634 -2.52175 -0.00715 -0.07959 -2.39417 -0.94869 0 0 -1.02425 0 0 -0.03387 0.00163 0.1703 0 -0.21923 0.60487 -0.77834 0.65365 0.60177 -2.42965
LEU_996 -7.35153 0.85555 4.90615 -0.47789 0.24272 0.10758 2.94082 -2.82086 -0.00562 -0.03041 -1.79599 0.14678 0 0 0 0 0 0.05522 0.02924 0.37537 0 -0.25082 0 0.18072 -0.34711 0.75617 -2.48391
ASN_997 -7.42087 0.58727 6.29184 -0.31236 0.00733 0.59558 2.96188 -3.32759 -0.02645 -0.22193 -2.75539 -0.19822 0 0 0 0 0 0.05652 0.00187 0 2.63718 0.44396 0 -0.93687 0.12524 0.55176 -0.93926
VAL_998 -8.13121 1.17982 3.04486 -0.30304 0.1919 0.06629 2.52457 -2.76221 -0.00863 -0.07746 -1.74073 0.00402 0 0 0 0 0 -0.07017 0.00795 0.02391 0 -0.35705 0 1.9342 0.16194 0.33083 -3.98022
GLN_999 -10.0203 0.7428 7.26958 -0.29653 0.02134 0.26344 3.75178 -3.76908 -0.0095 -0.16798 -2.99909 -0.26671 0 0 0 0 0 -0.03682 0.18245 0 3.36541 -0.14391 0 -0.18838 -0.10263 0.28405 -2.12009
TYR_1000 -10.8674 1.64216 3.98725 -0.61165 0.02817 0.27801 2.68311 -3.11037 -0.00657 -0.07099 -2.57388 -0.23837 0 0 0 0 0 0.26482 0.28512 0 2.58537 0.06018 0.04622 1.2797 -0.18514 0.5655 -3.95871
ARG_1001 -9.06067 0.57189 9.37441 -0.73326 0.17229 0.39767 4.29373 -4.07833 -0.00562 -0.03041 -3.84519 0.42867 0 0 -1.47366 -0.85635 0 0.16685 0.40993 2.64235 0 -0.11027 0 -1.2888 -0.2677 0.99857 -2.29393
ILE_1002 -9.62864 1.0318 2.89793 -0.50354 0.44598 0.10112 2.69189 -2.74354 -0.0057 -0.01933 -1.77015 -0.01125 0 0 0 0 0 -0.02789 0.02037 0.5717 0 -0.46458 0 0.73287 -0.2274 0.77265 -6.13571
ASN_1003 -7.3769 0.93524 6.93376 -0.30044 0.00315 0.58638 4.24623 -3.63614 -0 -0 -4.01292 -0.38657 0 0 -0.59962 0 0 0.01674 0.23775 0 3.56936 0.42543 0 -0.93687 0.24164 0.73776 0.68397
GLY_1004 -2.90221 0.24302 3.52389 -4e-05 0 0 1.57533 -1.74726 -0 -0 -1.89759 -0.42062 0 0 -0.55502 0 0 -0.21774 0 0 0 0.30299 0 0.83697 0.4695 0.66077 -0.12801
LEU_1005 -6.34875 0.55886 3.63031 -0.49812 0.14595 0.13749 2.28255 -2.32335 -0 -0 -2.13228 0.12209 0 0 -0.39536 0 0 -0.06013 0.08444 0.10836 0 -0.16824 0 0.18072 -0.06639 0.30923 -4.43262
GLY_1006 -4.03283 0.16934 4.32575 -6e-05 0 0 2.47654 -2.29139 -0.01066 -0.08599 -2.0538 -0.32145 0 0 0 0 0 -0.06312 0 0 0 -1.5366 0 0.83697 0.23397 0.29791 -2.05542
VAL_1007 -7.75081 1.0714 2.39502 -0.28657 0.21475 0.06877 1.96839 -2.43025 -0.0057 -0.01933 -1.53893 -0.47431 0 0 -0.59962 0 0 -0.04751 0.05962 0.18053 0 -0.68162 0 1.9342 0.39497 0.48499 -5.06201
THR_1008 -5.59964 0.63245 4.03051 -0.23093 0.37054 0.10778 3.0239 -2.32202 -0 -0 -3.01886 -1.32817 0 0 -0.52983 -0.57606 0 -0.04544 0.06383 1.62272 0 0.23946 2.28794 -1.0874 -0.24243 0.80112 -1.80055
MET_1009 -7.49537 0.81483 3.74584 -0.9009 0.2606 0.48359 1.83177 -2.23295 -0.00036 -0.01131 -1.03163 -0.13707 0 0 0 0 0 -0.00653 0.60468 2.0671 0 -0.15673 0 0.60916 -0.26064 0.78253 -1.0334
ASP_1010 -4.49051 0.36549 6.60292 -0.23062 0.00132 0.75078 2.93599 -2.83103 -0.04385 -0.23183 -4.96086 0.04355 0 0 -0.52983 -0.50603 0 -0.03016 0.08249 0 3.32722 0.1044 0 -2.3716 -0.35394 0.51993 -1.84616
VAL_1011 -7.19056 0.93313 3.24714 -0.31219 0.15856 0.07063 2.62138 -2.57585 -0 -0 -1.35106 -0.2768 0 0 -0.89208 0 0 -0.02944 0.08059 0.2442 0 -0.33814 0 1.9342 -0.23487 0.55872 -3.35243
LEU_1012 -10.4189 1.23345 4.12253 -0.6876 0.54101 0.16955 2.64824 -3.08283 -0 -0 -1.17664 0.31537 0 0 0 0 0 -0.03227 0.26919 3.15631 0 -0.23636 0 0.18072 -0.11875 0.90817 -2.20881
ASN_1013 -4.47473 0.17935 5.12695 -0.32855 0.00631 0.63167 2.2199 -2.37453 -0.02105 -0.2607 -2.54926 -0.13903 0 0 -1.11019 0 0 -0.04061 0.00583 0 2.7904 0.32202 0 -0.93687 -0.06004 0.70104 -0.31208
LYS_1014 -3.7576 0.28911 5.96149 -0.3649 0.05195 0.21665 2.27798 -2.48982 -0.03309 -0.10198 -4.44848 0.1389 0 0 0 -0.50603 0 -0.04839 0.10902 2.18255 0 -0.05778 0 -1.5107 -0.22802 0.3692 -1.94993
ASN_1015 -6.40946 0.47217 5.76567 -0.20801 0.04066 0.33102 3.35729 -2.96318 -0 -0 -2.91153 -0.72863 0 0 -0.89208 0 0 -0.0488 0.18719 0 2.3771 -0.69796 0 -0.93687 -0.25262 0.34353 -3.17451
GLN_1016 -4.87922 0.1697 5.4266 -0.28497 0.03584 0.24268 2.69077 -2.55696 -0.01126 -0.09245 -2.33878 -0.38249 0 0 -1.11019 0 0 0.02437 0.00015 0 3.53498 -0.22476 0 -0.18838 -0.1744 0.2986 0.17982
LYS_1017 -2.79875 0.13894 3.40453 -0.29378 0.02354 0.12737 1.48619 -1.668 -0 -0 -1.65666 -0.06471 0 0 0 0 0 0.02255 0.00387 1.77128 0 -0.02957 0 -1.5107 -0.37863 0.23352 -1.18902
LEU_1018 -6.8351 0.71151 3.71822 -0.64187 0.48716 0.24678 2.54471 -2.56759 -0 -0 -1.3945 -0.13898 0 0 0 0 0 -0.00363 0.01995 1.11581 0 -0.18187 0 0.18072 -0.12433 0.39985 -2.46315
ILE_1019 -8.68531 0.74763 3.51831 -0.51222 0.33835 0.10384 2.80297 -2.82417 -0 -0 -1.90593 0.03011 0 0 0 0 0 -0.06555 0.02834 0.50222 0 -0.47206 0 0.73287 0.1202 0.64674 -4.89366
ALA_1020 -6.09566 0.4367 4.42338 -0.0218 0 0 2.66695 -2.96273 -0 -0 -2.50135 -0.35779 0 0 0 0 0 -0.03122 0 0 0 -0.24651 0 1.8394 -0.17425 0.45042 -2.57445
THR_1021 -5.03383 0.25689 5.98495 -0.20523 0.13932 0.07484 2.93814 -2.93693 -0 -0 -3.42388 -0.10006 0 0 0 0 0 0.00016 0.00526 0.06762 0 -0.02422 2.26697 -1.0874 -0.14279 0.2368 -0.98339
ALA_1022 -6.16434 0.59948 4.40456 -0.02242 0 0 3.29153 -3.00043 -0 -0 -2.14428 -0.35675 0 0 0 0 0 0.17153 0 0 0 -0.27089 0 1.8394 -0.17883 0.3639 -1.46753
PHE_1023 -11.369 1.403 2.05995 -0.53411 0.08178 0.18712 2.82792 -2.78555 -0 -0 -2.3915 -0.06761 0 0 0 0 0 -0.00749 0.67077 0 4.22162 -0.11807 0 1.0402 -0.33808 0.47734 -4.64172
ASN_1024 -7.19381 0.33158 7.48001 -0.18885 0.05416 0.27764 3.97129 -3.7498 -0 -0 -3.8901 -0.26619 0 0 -1.84125 0 0 -0.00283 0.04802 0 1.44947 0.47812 0 -0.93687 -0.01368 0.46945 -3.5236
ASN_1025 -5.0684 0.20542 5.56702 -0.1756 0.02539 0.26319 2.64449 -2.84649 -0 -0 -2.563 -0.31004 0 0 0 0 0 0.00106 2e-05 0 1.45746 0.45229 0 -0.93687 0.17639 0.37068 -0.73701
ALA_1026 -5.12555 0.21483 4.08817 -0.02062 0 0 2.50975 -2.60798 -0 -0 -2.30751 -0.35845 0 0 0 0 0 0.00305 0 0 0 -0.18757 0 1.8394 -0.05197 0.24831 -1.75613
LEU_1027 -7.82731 0.42441 3.68101 -0.48565 0.27648 0.11769 2.78216 -2.67342 -0 -0 -2.2812 0.21903 0 0 0 0 0 0.0388 0.00948 0.38509 0 -0.27233 0 0.18072 -0.2755 0.29784 -5.40269
LEU_1028 -5.36131 0.23754 5.74165 -0.48916 0.25687 0.12144 2.80111 -2.83425 -0 -0 -2.48659 0.21599 0 0 0 0 0 0.04862 0.06176 0.31828 0 -0.29116 0 0.18072 -0.29094 0.33026 -1.43919
SER_1029 -4.01177 0.188 5.02092 -0.0265 0 0.06157 2.24964 -2.39753 -0 -0 -2.08414 -0.60097 0 0 0 0 0 0.01955 0.00386 0.69831 0 0.3394 0.60013 -0.77834 -0.06642 0.22687 -0.55742
ILE_1030 -8.39312 0.6229 4.66835 -0.48486 0.2942 0.09746 2.30852 -2.97908 -0.01105 -0.07694 -1.0407 0.02357 0 0 0 0 0 -0.04947 0.00208 0.55135 0 -0.40913 0 0.73287 0.1082 0.32182 -3.713
GLN_1031 -7.12872 1.03374 5.06703 -0.35892 0.05785 0.21709 2.65653 -2.83033 -0 -0 -2.2575 -0.4796 0 0 0 -0.67589 0 -0.01352 0.35 0 3.49799 -0.07208 0 -0.18838 -0.10503 0.42276 -0.80697
ASN_1032 -3.45728 0.16514 4.10701 -0.18319 0.02774 0.27344 1.69444 -2.02148 -0 -0 -1.33908 -0.32513 0 0 0 0 0 -0.06215 0.02355 0 1.49171 0.0214 0 -0.93687 -0.17678 0.37075 -0.32678
GLY_1033 -2.74641 0.3106 3.58443 -5e-05 0 0 2.10003 -1.78001 -0.01764 -0.11425 -2.98494 -0.39323 0 0 0 0 0 -0.07045 0 0 0 0.18911 0 0.83697 0.02544 0.6441 -0.41631
PHE_1034 -8.12803 1.38921 1.33739 -0.59862 0.13743 0.30144 1.73071 -1.90617 -0.03469 -0.14875 -0.63393 -0.03066 0 0 0 0 0 0.00091 0.07447 0 2.67976 0.05245 0 1.0402 0.29228 1.16484 -1.27974
SER_1035 -2.98474 0.38522 3.45576 -0.03536 0.00472 0.05963 1.89298 -1.68533 -0.00012 -0.00044 -1.794 -1.25146 0 0 0 -0.11887 0 0.16807 0.0038 0.42041 0 -0.2454 0.72735 -0.77834 -0.08946 1.2837 -0.58188
ALA_1036 -2.87823 0.4839 1.51636 -0.02755 0.0121 0 0.9855 -1.15461 -0.01764 -0.11425 0.62696 -0.58889 0 0 0 0 0 0.065 0 0 0 0.35343 0 1.8394 -0.06558 0.77132 1.80722
THR_1037 -2.4567 0.46781 2.61245 -0.11656 0.07163 0.07237 1.13073 -1.31058 -0 -0 -0.84985 -0.95952 0 0 0 -0.11887 0 -0.03243 0.10132 0.05158 0 -0.70697 2.25082 -1.0874 0.25234 1.12632 0.49851
ASN_1038 -5.5531 0.65301 6.33236 -0.25373 0.03839 0.40467 4.01623 -3.05759 -0.00012 -0.00044 -3.94986 -0.70246 0 0 -1.00435 -0.66025 0 -0.04114 0.03569 0 2.23505 -0.08666 0 -0.93687 0.04147 1.17242 -1.31729
SER_1039 -2.80249 0.22797 3.1622 -0.02841 5e-05 0.04483 1.62889 -1.67352 -0 -0 -0.67147 -0.9875 0 0 0 0 0 -0.00511 0.00348 0.18042 0 -0.11363 0.60136 -0.77834 -0.29182 0.43567 -1.06742
ALA_1040 -4.90859 0.41068 3.00773 -0.02209 0 0 2.30239 -2.11588 -0 -0 -1.1832 -0.37639 0 0 -1.00435 0 0 -0.0469 0 0 0 -0.2528 0 1.8394 -0.55732 0.327 -2.58034
LEU_1041 -8.7645 1.31994 4.10103 -0.48578 0.27966 0.11517 3.04393 -2.94646 -0 -0 -1.55507 0.19252 0 0 0 0 0 -0.0093 0.25304 0.45112 0 -0.21169 0 0.18072 -0.24099 0.49542 -3.78124
ALA_1042 -3.99192 0.11828 4.26079 -0.0221 0 0 2.40223 -2.30611 -0 -0 -2.49494 -0.3812 0 0 0 0 0 -0.03925 0 0 0 -0.29688 0 1.8394 -0.25759 0.4365 -0.73278
LYS_1043 -6.38953 0.5326 7.05416 -0.41589 0.03987 0.21694 3.54274 -3.22247 -0.04222 -0.11816 -3.03091 -0.10163 0 0 -0.63289 0 0 -0.00368 0.13937 2.26405 0 -0.01646 0 -1.5107 -0.36938 0.29272 -1.77148
ILE_1044 -9.41417 1.45009 3.31745 -0.54191 0.64361 0.10706 3.10515 -2.80308 -0 -0 -1.4635 0.01011 0 0 0 0 0 -0.05983 0.23952 0.53573 0 -0.44184 0 0.73287 -0.09392 0.60179 -4.07486
GLN_1045 -6.93123 0.47928 6.62791 -0.25465 0.04375 0.20239 3.39093 -3.40056 -0 -0 -3.49373 -0.46757 0 0 -0.78936 0 0 0.09151 0.06433 0 2.68307 -0.15345 0 -0.18838 -0.14391 0.59595 -1.64371
SER_1046 -4.62418 0.32736 5.77328 -0.03218 5e-05 0.02256 2.87862 -2.79684 -0 -0 -3.58353 -0.01853 0 0 0 0 0 -0.04858 0.00021 0.67209 0 0.22512 1.81306 -0.77834 -0.30915 0.36201 -0.117
VAL_1047 -6.59378 0.48186 3.87955 -0.30559 0.19955 0.07018 2.54042 -2.57336 -0 -0 -2.05648 -0.07871 0 0 0 0 0 -0.04542 0.01988 0.04033 0 -0.27879 0 1.9342 -0.16653 0.36553 -2.56716
VAL_1048 -8.24474 1.20163 3.24809 -0.27184 0.17329 0.04498 2.79793 -2.83552 -0 -0 -1.65691 0.28599 0 0 0 0 0 -0.02792 0.00998 0.7833 0 -0.10564 0 1.9342 -0.03232 0.65741 -2.03811
ASN_1049 -5.67842 0.37341 5.69984 -0.17712 0.02382 0.26027 2.73768 -3.03357 -0 -0 -2.53668 -0.30737 0 0 0 0 0 0.03085 0.01588 0 1.42179 0.42434 0 -0.93687 0.04309 0.56009 -1.07897
SER_1050 -4.17146 0.22244 5.17259 -0.02802 0 0.06458 2.40523 -2.54115 -0.01342 -0.13936 -2.66601 -0.59328 0 0 0 0 0 0.0813 0.0001 0.68447 0 0.33821 0.6017 -0.77834 0.18102 0.20325 -0.97615
ASN_1051 -7.05434 0.5748 5.8723 -0.30753 0.00601 0.56717 3.13985 -3.25849 -0.01163 -0.09684 -1.58541 -0.39249 0 0 0 0 0 0.00482 0.0246 0 3.09057 0.55076 0 -0.93687 0.53273 0.20134 0.92133
ALA_1052 -5.07477 0.24876 4.81211 -0.02206 0 0 2.7323 -2.83056 -0 -0 -2.50668 -0.36441 0 0 0 0 0 -0.00891 0 0 0 -0.3023 0 1.8394 0.17637 0.2206 -1.08015
GLN_1053 -5.07011 0.34028 5.86486 -0.27416 0.06393 0.22639 2.67072 -2.86251 -0.01342 -0.13936 -2.86414 -0.52395 0 0 0 0 0 0.00983 0.20672 0 2.73092 -0.04462 0 -0.18838 -0.33166 0.23511 0.03646
ALA_1054 -4.65133 0.22923 3.7313 -0.02149 0 0 2.35129 -2.38692 -0 -0 -2.27687 -0.35808 0 0 0 0 0 -0.05183 0 0 0 -0.27278 0 1.8394 -0.32668 0.25936 -1.93542
LEU_1055 -9.24188 1.07339 4.01359 -0.50657 0.21792 0.10919 2.96002 -3.19305 -0 -0 -2.36265 0.00524 0 0 0 0 0 -0.03762 0.11783 3.12638 0 -0.23953 0 0.18072 -0.28753 0.38081 -3.68374
ASN_1056 -6.4548 0.39401 6.70598 -0.18683 0.0436 0.27868 3.23961 -3.36919 -0.00046 -0.0037 -3.16396 -0.26363 0 0 0 -0.76658 0 0.08492 0.14022 0 1.44543 0.33926 0 -0.93687 0.01004 0.43017 -2.0341
SER_1057 -4.19515 0.23181 5.29314 -0.02749 0 0.06438 2.21449 -2.48815 -0.03844 -0.34626 -2.08528 -0.60012 0 0 0 0 0 0.09213 0.00933 0.70524 0 0.33525 0.6675 -0.77834 0.16469 0.27216 -0.50911
LEU_1058 -8.81544 1.22724 2.59708 -0.71847 0.25217 0.27475 2.09602 -2.5288 -0 -0 -1.15761 0.14999 0 0 0 0 0 -0.01453 0.16952 0.86295 0 -0.20262 0 0.18072 0.08971 0.28943 -5.2479
LEU_1059 -8.51005 1.30482 4.11612 -0.68362 0.40872 0.28176 2.7023 -2.95322 -0.01467 -0.07071 -1.99638 -0.07339 0 0 0 0 0 -0.04029 0.44635 1.76381 0 -0.25112 0 0.18072 -0.13167 0.50475 -3.01578
GLN_1060 -4.88657 0.49572 5.26474 -0.26486 0.04054 0.20552 2.61258 -2.58626 -0.01652 -0.2094 -2.55124 -0.45489 0 0 0 0 0 -0.00772 0.15593 0 2.89902 -0.18474 0 -0.18838 -0.24137 0.45639 0.53851
GLN_1061 -5.82161 0.74186 5.17272 -0.66609 0.08657 0.69347 3.05135 -2.59174 -0.04706 -0.33663 -2.33287 -0.28428 0 0 0 0 0 -0.12124 0.04717 0 3.18582 -0.06722 0 -0.18838 -0.26162 0.32531 0.58552
LEU_1062 -8.34293 0.97158 3.75975 -0.50818 0.17896 0.12994 3.31146 -2.68 -0.00043 -0.00167 -2.10911 0.20714 0 0 -0.65027 0 0 0.01574 0.06066 0.29704 0 -0.21727 0 0.18072 -0.31182 0.44999 -5.25869
PHE_1063 -4.57327 0.51995 2.9611 -0.72835 0.08713 0.46041 1.59153 -1.76813 -0.01467 -0.07071 -2.27853 0.1766 0 0 -0.43369 0 0 -0.0066 0.23525 0 1.97451 -0.18547 0 1.0402 -0.47027 0.67563 -0.80739
ASN_1064 -5.95842 0.55309 4.92018 -0.2326 0.05119 0.36626 2.53917 -2.67188 -0.01502 -0.1412 -1.37485 -0.79436 0 0 -0.73912 0 0 -0.06029 0.00125 0 2.30229 -0.013 0 -0.93687 -0.28764 0.74041 -1.75143
LYS_1065 -6.36708 0.64694 5.35013 -0.31475 0.02745 0.1504 1.91039 -2.71174 -0.00866 -0.0628 -1.68109 -0.03394 0 0 0 0 0 -0.07608 0.01117 1.72469 0 -0.06831 0 -1.5107 -0.28539 0.57359 -2.72577
PHE_1066 -8.06319 0.97269 3.13952 -0.60064 0.06678 0.34089 2.0091 -2.52224 -0.02207 -0.17389 -0.83335 -0.32169 0 0 -0.73912 0 0 -0.07234 0.01708 0 1.94892 0.20643 0 1.0402 -0.27639 0.38956 -3.49376
GLY_1067 -1.75902 0.1596 1.88239 -7e-05 0 0 0.19052 -0.93987 -0.0107 -0.10109 -0.04113 -0.37448 0 0 0 0 0 -0.16709 0 0 0 -1.51972 0 0.83697 -0.37351 0.21859 -1.99862
ALA_1068 -5.32132 0.41091 2.70834 -0.02061 0 0 2.01856 -2.09995 -0.01306 -0.0853 -1.39682 -0.13188 0 0 0 0 0 0.0688 0 0 0 -0.02574 0 1.8394 -0.51507 0.22357 -2.34018
ILE_1069 -3.50784 0.14792 2.28308 -0.5016 0.37367 0.10187 0.80465 -1.24911 -0 -0 -1.11385 -0.01661 0 0 -0.90951 0 0 -0.05906 0.04611 0.66071 0 -0.35115 0 0.73287 -0.15883 0.33277 -2.38391
SER_1070 -4.7154 0.35756 4.20453 -0.02756 0 0.04681 1.81387 -2.04481 -0.03316 -0.36172 -0.82985 -1.13737 0 0 -0.8246 -0.36997 0 -0.01006 0.02479 0.85813 0 -0.3069 0.67823 -0.77834 -0.04987 0.28442 -3.22126
SER_1071 -4.60205 0.56079 3.66525 -0.02925 0.0011 0.0479 0.9099 -1.89506 -0.00897 -0.15614 -1.23756 -0.96183 0 0 -0.43369 0 0 -0.03187 0.03678 0.25865 0 -0.31678 0.64314 -0.77834 -0.34938 0.35008 -4.32734
SER_1072 -4.27204 0.32813 5.06639 -0.0369 0.00025 0.06897 2.72044 -2.34634 -0 -0 -1.78507 -0.76694 0 0 -1.58838 0 0 -0.00634 0.08438 0.46504 0 0.43035 0.64255 -0.77834 -0.2125 0.31288 -1.67348
LEU_1073 -7.185 0.41688 2.26377 -0.46957 0.19024 0.11465 1.87343 -2.01496 -0 -0 -0.82565 0.1774 0 0 0 0 0 -0.01465 0.07724 0.27596 0 -0.31071 0 0.18072 -0.07314 0.201 -5.12241
GLN_1074 -4.95242 0.55715 5.16884 -0.77291 0.07851 0.77699 2.26868 -2.47748 -0.00219 -0.00849 -2.85958 -0.71808 0 0 0 -0.68547 0 -0.01195 0.0148 0 2.92852 0.00832 0 -0.18838 -0.2606 0.30835 -0.82741
GLU_1075 -6.06609 0.29365 7.40602 -0.34688 0.08577 0.407 3.23043 -3.00979 -0.00509 -0.02946 -4.08843 -0.59799 0 0 -0.76378 -1.05676 0 -0.022 0.01823 0 3.32772 -0.12054 0 -2.7348 -0.19382 0.28216 -3.98445
ILE_1076 -9.2475 1.02903 4.22797 -0.51466 0.58099 0.10062 3.04698 -3.08993 -6e-05 -0.00021 -1.96367 0.1231 0 0 0 0 0 -0.01571 0.06406 0.44925 0 -0.43408 0 0.73287 -0.02203 0.35034 -4.58264
LEU_1077 -4.86652 0.23551 2.54116 -0.67362 0.27446 0.26455 1.48271 -1.95135 -0 -0 -0.46672 0.055 0 0 0 0 0 0.01566 0.14996 1.31388 0 -0.30693 0 0.18072 -0.03681 0.57876 -1.20959
SER_1078 -3.07981 0.13378 4.12813 -0.03189 0.00015 0.02198 1.73281 -1.8583 -0 -0 -1.94469 -0.02129 0 0 0 0 0 -0.04505 0.0141 0.47409 0 0.3083 1.81026 -0.77834 -0.14297 0.49423 1.21548
ARG_1079 -3.8519 0.15887 3.99793 -0.61008 0.07069 0.3608 1.74611 -1.7041 -0 -0 -2.168 0.41266 0 0 0 -0.68679 0 -0.01886 0.04865 2.31543 0 -0.11488 0 -1.2888 0.04292 0.50045 -0.78892
LEU_1080 -6.07244 0.60205 3.10861 -0.48449 0.20747 0.09361 1.88176 -2.09617 -0.0144 -0.12943 -0.44854 0.19547 0 0 0 0 0 0.03868 0.01955 0.50836 0 -0.3606 0 0.18072 -0.10696 0.68197 -2.19477
ASP_1081 -2.97285 0.31167 4.29531 -0.11431 0.01272 0.33881 2.4807 -2.06959 -0.03163 -0.2246 -4.27908 -1.23755 0 0 -0.59382 0 0 0.11324 0.03725 0 2.13567 -0.31006 0 -2.3716 -0.29357 0.9159 -3.8574
ALA_1082 -3.60696 0.39725 3.48427 -0.02217 0 0 2.06408 -1.96643 -0 -0 -2.34615 -0.35046 0 0 -0.59382 0 0 -0.07222 0 0 0 -0.41708 0 1.8394 -0.42887 0.88347 -1.13569
LEU_1083 -2.05928 0.17839 2.2522 -0.50017 0.23036 0.12973 0.60371 -1.04486 -0 -0 -0.14745 0.2395 0 0 0 0 0 -0.05274 0.01661 0.29768 0 -0.24472 0 0.18072 -0.44485 0.4598 0.09463
GLU_1084 -4.77288 0.42501 4.4657 -0.19317 0.03505 0.2845 2.55893 -2.26209 -0.00732 -0.08017 -2.10856 -0.52525 0 0 0 0 0 -0.03254 0.00111 0 2.91139 -0.11148 0 -2.7348 -0.0014 0.26499 -1.88298
ALA_1085 -6.93765 0.59844 3.89828 -0.02289 0 0 2.95114 -3.03744 -0 -0 -2.30853 -0.36057 0 0 0 0 0 -0.05981 0 0 0 -0.29669 0 1.8394 -0.12688 0.24395 -3.61926
GLN_1086 -6.00748 0.46506 4.03232 -0.28011 0.03733 0.22484 2.24383 -2.42767 -0.02238 -0.12484 -1.97248 -0.56928 0 0 0 0 0 -0.01792 0.00783 0 2.869 -0.12084 0 -0.18838 -0.54094 0.26996 -2.12216
VAL_1087 -4.99438 0.33323 4.86435 -0.29503 0.16657 0.06556 2.49342 -2.50705 -0.00107 -0.01449 -1.65059 -0.25421 0 0 0 0 0 -0.01142 0.0019 0.18404 0 -0.41684 0 1.9342 -0.23466 0.37412 0.03765
GLN_1088 -8.78731 0.70481 5.90782 -0.66279 0.11809 0.6875 3.16111 -3.26219 -0.03823 -0.36602 -2.85787 -0.32477 0 0 -0.90951 0 0 0.12505 0.04567 0 2.92464 -0.17013 0 -0.18838 -0.14103 0.63437 -3.39915
ILE_1089 -9.72738 1.27644 3.64653 -0.52353 0.44065 0.10733 2.83142 -3.0735 -0 -0 -2.18591 -0.07025 0 0 0 0 0 -0.0159 0.01116 0.58415 0 -0.46605 0 0.73287 -0.15625 0.81628 -5.77196
ASP_1090 -5.63056 0.2853 6.75842 -0.22719 0.00083 0.74039 3.17335 -3.18897 -0.0063 -0.04961 -3.8373 -0.0762 0 0 0 -0.66367 0 0.04387 0.00283 0 3.27455 0.15877 0 -2.3716 -0.13224 0.62978 -1.11555
ARG_1091 -6.7121 0.35392 6.6477 -0.59417 0.10195 0.32548 2.51832 -3.11976 -0.02388 -0.20362 -2.40172 0.22829 0 0 0 0 0 0.02783 0.02519 2.52594 0 -0.10735 0 -1.2888 -0.29001 0.40483 -1.58196
LEU_1092 -9.72207 0.93243 5.25251 -0.50853 0.35036 0.12425 3.25146 -3.62057 -0.00917 -0.05619 -2.59975 0.2343 0 0 0 0 0 0.00707 0.15142 0.3719 0 -0.27993 0 0.18072 -0.27342 0.48944 -5.72376
ILE_1093 -9.86406 1.31328 4.13145 -0.50767 0.46238 0.10142 3.19716 -3.17808 -0 -0 -2.80954 0.08552 0 0 0 0 0 -0.04844 0.10073 0.4775 0 -0.42837 0 0.73287 -0.05263 0.5948 -5.69166
ASN_1094 -4.95349 0.18726 5.56885 -0.31488 0.00656 0.6051 2.74018 -2.6965 -0.00181 -0.02973 -3.9272 -0.18521 0 0 0 0 0 0.02118 0.01154 0 2.57182 0.55577 0 -0.93687 0.23366 0.39811 -0.14566
GLY_1095 -4.75855 0.50013 4.42518 -4e-05 0 0 2.19506 -2.52086 -0.00523 -0.03512 -2.22335 -0.37513 0 0 0 0 0 -0.08696 0 0 0 0.20648 0 0.83697 0.73384 0.25054 -0.85704
ARG_1096 -11.3682 0.78494 8.77151 -0.78213 0.13426 0.47244 4.9447 -4.5189 -0.0214 -0.25656 -5.03095 0.30927 0 0 -1.01898 0 0 -0.02399 0.36461 4.16366 0 -0.07954 0 -1.2888 0.37032 0.57957 -3.49416
LEU_1097 -9.2865 1.05116 3.70939 -0.89898 0.55638 0.34144 2.73619 -2.94329 -0.00917 -0.05619 -2.63811 0.09677 0 0 0 0 0 0.09874 0.02369 2.02301 0 -0.21818 0 0.18072 -0.23298 1.22503 -4.24091
THR_1098 -4.74756 0.20672 5.76259 -0.21116 0.16902 0.07782 2.97689 -2.83064 -0.0118 -0.10945 -3.49813 -0.1698 0 0 0 0 0 0.01334 0.00027 0.09148 0 0.0259 2.30227 -1.0874 -0.02165 0.96297 -0.09832
ALA_1099 -5.15125 0.22852 3.61508 -0.0213 0 0 2.6448 -2.51658 -0 -0 -2.20325 -0.36076 0 0 0 0 0 0.14199 0 0 0 -0.2702 0 1.8394 -0.19482 0.32064 -1.92774
LEU_1100 -10.3865 1.64409 2.69098 -0.5414 0.328 0.13341 3.06765 -2.98316 -0 -0 -2.23828 0.25865 0 0 0 0 0 0.00701 0.16151 0.39218 0 -0.26606 0 0.18072 -0.34746 0.65735 -7.24134
ASN_1101 -5.22207 0.37072 5.11785 -0.31141 0.00739 0.60409 2.59925 -2.73428 -0.0118 -0.10945 -2.2702 -0.18239 0 0 0 0 0 0.01721 0.03916 0 2.53879 0.62617 0 -0.93687 0.09914 0.58822 0.82953
ALA_1102 -3.80399 0.15987 4.278 -0.02124 0 0 2.256 -2.32743 -0 -0 -2.177 -0.35581 0 0 0 0 0 0.04193 0 0 0 -0.24201 0 1.8394 0.0327 0.16325 -0.15633
TYR_1103 -10.4692 1.30175 4.45036 -1.0234 0.10832 0.39475 3.35016 -3.34604 -0.02435 -0.15513 -2.50177 -0.28488 0 0 0 0 0 0.01067 0.02819 0 1.76973 -0.39295 0.06939 1.2797 -0.14354 0.34342 -5.23479
VAL_1104 -8.99264 1.28652 3.85095 -0.27476 0.1466 0.04538 3.19849 -3.1305 -0 -0 -2.37395 0.31881 0 0 0 0 0 0.06235 0.01299 0.77622 0 0.0509 0 1.9342 -0.04995 0.6823 -2.45608
SER_1105 -4.16391 0.30807 4.91519 -0.02711 0 0.06313 2.50191 -2.39879 -0 -0 -2.41146 -0.57659 0 0 0 0 0 0.08727 0.00233 0.73593 0 0.33751 0.60024 -0.77834 -0.0278 0.58148 -0.25093
GLN_1106 -5.07795 0.25107 6.84104 -0.82088 0.11434 0.86214 3.09423 -3.05721 -0 -0 -3.01537 -0.86071 0 0 0 -0.7013 0 -0.01035 0.00158 0 2.84751 -0.17061 0 -0.18838 -0.0749 0.43103 0.46528
GLN_1107 -7.61343 0.3844 6.18381 -0.6239 0.05211 0.64674 2.9837 -3.25251 -0.03589 -0.25888 -2.50908 -0.2965 0 0 0 0 0 0.02751 0.01798 0 3.00722 -0.25103 0 -0.18838 -0.35334 0.4229 -1.65654
LEU_1108 -6.2886 0.83991 4.14539 -0.63157 0.19332 0.21075 2.50934 -2.69269 -0 -0 -2.13279 0.08731 0 0 0 0 0 0.22445 0.10435 0.93498 0 -0.25044 0 0.18072 -0.27957 0.46916 -2.37598
SER_1109 -4.03883 0.20672 5.24998 -0.02513 0 0.05896 2.45727 -2.44667 -0.0091 -0.13512 -2.02047 -0.60435 0 0 0 0 0 -0.01658 0.0039 0.67904 0 0.3413 0.60019 -0.77834 0.02876 0.45745 0.00897
ASP_1110 -5.70576 0.40077 7.50312 -0.1071 0.00477 0.3228 3.53056 -3.46124 -0.0091 -0.13512 -3.85508 -0.36787 0 0 0 -0.7013 0 -0.03618 0.02478 0 1.70366 0.19191 0 -2.3716 -0.04034 0.46851 -2.63979
ILE_1111 -9.0381 1.68118 3.81968 -0.77336 0.5862 0.28873 2.98638 -2.96885 -0 -0 -2.51171 0.25313 0 0 0 0 0 0.01518 0.00131 0.93028 0 0.0434 0 0.73287 -0.28263 1.11434 -3.12198
SER_1112 -4.26365 0.38807 4.97593 -0.02612 0 0.06128 2.5349 -2.3906 -0 -0 -2.01603 -0.60982 0 0 0 0 0 0.0093 0.00103 0.66433 0 0.34366 0.60009 -0.77834 -0.00557 0.91292 0.40136
LEU_1113 -4.69223 0.26103 4.6425 -0.48698 0.24587 0.11725 2.24588 -2.41092 -0 -0 -1.92105 0.24109 0 0 0 0 0 0.01657 0.02321 0.29941 0 -0.29242 0 0.18072 -0.05514 0.31622 -1.26898
VAL_1114 -7.63288 0.52759 4.47866 -0.31324 0.22915 0.07274 2.88641 -3.25184 -4e-05 -0.00014 -2.32571 -0.18304 0 0 0 0 0 -0.05216 0.00253 0.05188 0 -0.32762 0 1.9342 -0.20955 0.3853 -3.72777
LYS_1115 -4.98773 0.19982 4.85501 -0.42571 0.06548 0.24948 2.85989 -2.58788 -0 -0 -2.60597 -0.18755 0 0 0 0 0 0.04596 0.01226 2.10404 0 0.00299 0 -1.5107 -0.22744 0.34558 -1.79248
LEU_1116 -4.77678 0.27768 4.62476 -0.4735 0.20905 0.10923 2.40914 -2.50128 -0 -0 -1.98131 0.22056 0 0 0 0 0 0.17863 0.04176 0.34138 0 -0.27718 0 0.18072 -0.35671 0.28376 -1.4901
GLY_1117 -4.33757 0.32127 4.77206 -5e-05 0 0 2.95322 -2.63132 -0 -0 -2.75527 -0.43048 0 0 0 0 0 -0.05733 0 0 0 0.36277 0 0.83697 0.31484 0.22418 -0.4267
ALA_1118 -7.06767 1.19391 4.19508 -0.02336 0 0 3.46678 -3.31652 -0 -0 -2.50298 -0.36257 0 0 0 0 0 -0.01453 0 0 0 -0.25534 0 1.8394 0.26484 0.3295 -2.25347
ALA_1119 -4.89641 0.33181 4.97457 -0.02168 0 0 2.7706 -2.72047 -0 -0 -2.24855 -0.37972 0 0 0 0 0 0.04278 0 0 0 -0.2952 0 1.8394 -0.44861 0.38929 -0.66219
LEU_1120 -6.04461 0.388 5.6277 -0.68651 0.23743 0.26045 2.67802 -2.85271 -0.01841 -0.16074 -2.24947 0.08116 0 0 0 0 0 0.0355 0.00448 0.9109 0 -0.2423 0 0.18072 -0.32897 0.30218 -1.87716
ALA_1121 -6.4376 0.75255 3.705 -0.02225 0 0 2.9582 -2.7857 -0 -0 -2.35423 -0.36629 0 0 0 0 0 0.00551 0 0 0 -0.26663 0 1.8394 -0.30804 0.3037 -2.97638
MET_1122 -8.99554 0.77431 5.67339 -0.21239 0.01345 0.074 3.25161 -3.33401 -0 -0 -2.72975 -0.19208 0 0 0 0 0 -0.00854 0.4127 2.05402 0 0.06142 0 0.60916 -0.17216 0.30743 -2.41298
GLU_1123 -6.1442 0.45381 6.62328 -0.22154 0.0329 0.31733 3.11909 -3.11187 -0.01841 -0.16074 -2.65014 -0.63244 0 0 0 0 0 0.04986 0.00971 0 3.04043 -0.22765 0 -2.7348 -0.22118 0.35269 -2.12386
LYS_1124 -9.36964 0.46035 8.59899 -0.30588 0.04599 0.13811 4.43235 -3.90561 -0.01535 -0.11002 -5.65603 -0.03577 0 0 0 -0.54999 0 0.0924 0.06704 1.75373 0 -0.01397 0 -1.5107 -0.48103 0.62781 -5.73722
VAL_1125 -8.71751 0.77487 4.10835 -0.30611 0.18558 0.07018 3.34325 -3.16891 -0 -0 -3.24306 -0.14721 0 0 0 0 0 -0.05472 0.00163 0.05092 0 -0.28769 0 1.9342 -0.25476 0.66545 -5.04553
ASN_1126 -5.52671 0.17477 6.47681 -0.17484 0.0108 0.25759 2.4266 -2.9742 -0.03359 -0.22878 -2.83554 -0.29671 0 0 -0.43552 -0.38391 0 -0.02019 0.0009 0 1.576 0.34592 0 -0.93687 0.02045 0.59633 -1.96071
GLU_1127 -6.45581 0.31962 7.39788 -0.40473 0.04128 0.78686 2.81726 -3.11847 -0 -0 -4.12559 -0.25101 0 0 0 -1.08665 0 -0.02132 0.17909 0 3.10684 -0.18256 0 -2.7348 0.072 0.92172 -2.73839
CYS:disulfide_1128 -6.93014 0.72892 5.38554 -0.03879 4e-05 0.01695 2.40134 -2.76492 -0.00428 -0.01747 -2.30977 -0.22357 0 0 0 0 -0.4966 -0.02338 0.0323 0.15363 0 -0.02864 0 3.6196 0.47862 0.75064 0.73001
VAL_1129 -7.65042 0.72658 3.32457 -0.28309 0.17644 0.05875 2.24239 -2.79194 -0.01033 -0.05338 0.08588 -0.02748 0 0 0 0 0 0.01129 0.01727 0.03579 0 -0.49586 0 1.9342 0.69006 0.36981 -1.63947
LYS_1130 -5.74441 0.46878 5.0675 -0.66619 0.28689 0.5499 1.81204 -2.42092 -0.04131 -0.21105 -2.35613 -0.13468 0 0 0 0 0 -0.00769 0.13152 4.01715 0 -0.06265 0 -1.5107 -0.01357 0.4877 -0.34781
SER_1131 -4.40784 0.32496 5.68153 -0.03229 0 0.06026 1.85098 -2.77825 -0 -0 -0.78828 -1.03049 0 0 -0.43552 0 0 0.0683 0.19109 0.04762 0 -0.56336 1.75501 -0.77834 -0.32031 0.61157 -0.54337
GLN_1132 -6.07085 0.40736 4.85643 -0.60006 0.08525 0.9623 1.73078 -2.41191 -0 -0 -1.94042 -0.65604 0 0 -0.64323 0 0 0.14477 0.04195 0 3.1377 -0.02045 0 -0.18838 -0.16719 0.64358 -0.68841
SER_1133 -3.25595 0.56352 4.44456 -0.02324 0 0.05706 2.17027 -1.81997 -0.01036 -0.12759 -0.98717 -0.34547 0 0 -0.71417 -0.5026 0 0.04459 0.00343 0.10807 0 -0.48755 0.71882 -0.77834 0.13808 1.17955 0.37553
PRO_1134 -1.61849 0.49284 1.388 -0.07919 0 0.04783 0.46505 -0.56451 -0 -0 0.27889 0.54903 0 0 0 0 0 -0.09549 0.01286 0.44702 0 -0.57875 0 -2.4119 0.10726 1.3385 -0.22104
ARG_1135 -4.4588 0.43033 4.6156 -0.61535 0.08204 0.36075 1.36079 -1.7946 -0.01036 -0.12759 -2.1799 0.38542 0 0 0 -0.58405 0 -0.10126 0.28084 2.71273 0 0.06333 0 -1.2888 -0.30148 0.81355 -0.35682
ILE_1136 -2.32704 0.16842 1.81895 -0.47956 0.34291 0.10538 0.45008 -1.02187 -0 -0 0.53084 0.18842 0 0 0 0 0 -0.0394 0.01395 0.35213 0 -0.44435 0 0.73287 -0.43797 0.58419 0.53796
ASN_1137 -3.80528 0.44587 2.94366 -0.20077 0.04255 0.37635 0.47159 -1.7361 -0.01153 -0.11244 0.22743 -1.05298 0 0 0 0 0 -0.08221 0.36515 0 2.51408 -1.03013 0 -0.93687 -0.75039 0.36614 -1.96589
PHE_1138 -6.08658 0.70904 2.58271 -0.87492 0.04248 0.31656 0.59109 -1.42552 -0 -0 -0.2586 -0.02696 0 0 0 0 0 0.13239 0.31956 0 1.97866 -0.22455 0 1.0402 -0.55538 0.45002 -1.28979
CYS:disulfide_1139 -5.64092 0.68304 3.16232 -0.04084 0.00013 0.01745 0.33945 -1.64745 -0.01418 -0.11286 -0.50443 -0.27958 0 0 0 0 -0.4966 -0.02326 0.01994 0.24901 0 0.16715 0 3.6196 0.06745 0.48323 0.04864
GLY_1140 -2.22948 0.16135 1.92391 -0.00031 0 0 0.38265 -1.05996 -0.00568 -0.05028 -0.11765 -0.18707 0 0 0 0 0 -0.04797 0 0 0 -1.5108 0 0.83697 0.1036 0.16111 -1.63961
ASN_1141 -2.27018 0.12133 2.32275 -0.3735 0.06054 0.7403 0.8177 -1.16191 -0.03238 -0.22885 -0.43717 -1.2592 0 0 -0.92273 0 0 -0.05896 0.01036 0 2.28102 -0.62215 0 -0.93687 -0.20929 0.12676 -2.03242
GLY_1142 -2.34023 0.38124 2.68256 -0.00072 0 0 0.72466 -1.34955 -0.04657 -0.34173 -0.24703 -0.24159 0 0 0 0 0 -0.01584 0 0 0 -1.53176 0 0.83697 0.39203 0.2307 -0.86686
ASN_1143 -5.02129 0.49195 3.47968 -0.2021 0.07049 0.35519 2.22463 -1.93504 -0.00116 -0.00455 -1.70437 -1.06487 0 0 -0.64554 0 0 -0.02447 0.01074 0 2.15653 -1.04336 0 -0.93687 0.16237 0.3567 -3.27534
HIS_1144 -7.6203 0.35702 6.98242 -0.60452 0.04351 0.50545 1.87679 -3.42516 -0.0297 -0.25391 -1.32607 -0.80661 0 0 0 -1.7482 0 -0.03574 0.16195 0 1.76185 -0.06185 0 -0.45461 -0.67552 0.33379 -5.0194
ILE_1145 -9.1496 0.85554 3.28534 -0.48113 0.4545 0.08832 1.939 -2.56589 -0.01538 -0.1174 -1.10646 0.06616 0 0 -0.7595 0 0 0.2099 0.06167 0.56112 0 -0.45905 0 0.73287 -0.03199 0.3744 -6.05757
LEU_1146 -6.73277 0.35848 3.13822 -0.57588 0.12457 0.15116 2.15685 -2.26941 -0 -0 -1.69232 0.22443 0 0 0 0 0 0.0209 0.0903 0.67324 0 -0.09737 0 0.18072 0.59967 0.62348 -3.02572
SER_1147 -6.51622 0.66036 5.0561 -0.02457 0 0.01939 2.4587 -2.6005 -0.01461 -0.07085 -2.93763 0.16849 0 0 0 -1.60389 0 0.0295 0.00236 0.52071 0 -0.08951 1.71933 -0.77834 0.40819 0.75448 -2.8385
LEU_1148 -6.98629 0.90058 1.5731 -0.49007 0.16381 0.10332 2.10446 -1.79909 -0 -0 -2.26851 0.02261 0 0 0 0 0 0.02057 0.24167 0.64602 0 -0.0444 0 0.18072 -0.00329 0.82582 -4.80896
VAL_1149 -7.35056 0.72698 0.84612 -0.35914 0.24305 0.08603 1.54786 -1.8249 -0.01457 -0.12616 -1.69965 -0.18657 0 0 -1.08502 0 0 -0.05716 0.07599 0.76542 0 -0.65139 0 1.9342 -0.16628 0.69716 -6.59861
GLN_1150 -9.1643 0.68581 7.16778 -0.57855 0.12717 0.55011 4.30981 -3.50535 -0.01627 -0.17725 -5.1748 -0.65182 0 0 -1.53779 -0.63018 0 0.00129 0.13992 0 3.96653 -0.07075 0 -0.18838 -0.2233 0.7098 -4.26052
ASN_1151 -8.27871 0.74461 6.42884 -0.2073 0.04922 0.34473 3.0558 -3.31755 -0.02582 -0.27442 -2.79902 -0.49869 0 0 -1.15884 -0.84683 0 -0.00029 0.0028 0 3.64083 0.13547 0 -0.93687 -0.11574 0.66825 -3.38953
ALA_1152 -6.08689 0.86514 2.56477 -0.0224 0 0 1.74868 -2.40303 -0 -0 -1.22321 -0.41536 0 0 0 0 0 0.00794 0 0 0 -0.46637 0 1.8394 0.07582 1.25586 -2.25965
PRO_1153 -6.9429 1.27314 1.77037 -0.13785 0.00693 0.10055 0.91263 -1.15768 -0 -0 -0.0849 0.17085 0 0 0 0 0 -0.07417 0.05651 0.16952 0 -0.79997 0 -2.4119 -0.23895 1.6142 -5.77361
TYR_1154 -10.3207 0.99969 4.43735 -0.80836 0.14171 0.52231 3.40087 -3.0341 -0.00808 -0.08865 -3.24621 -0.36622 0 0 -0.68352 0 0 0.00518 0.13951 0 1.80245 0.1642 0.02155 1.2797 -0.12125 1.19971 -4.56287
GLY_1155 -4.82226 0.79507 3.42365 -0.00128 0 0 2.30615 -2.25752 -0.00525 -0.0458 -1.28577 -0.34818 0 0 0 0 0 -0.07385 0 0 0 -1.52938 0 0.83697 0.58153 0.79447 -1.63145
LEU_1156 -8.56428 0.71468 1.37615 -0.4575 0.18108 0.07874 2.39996 -2.36675 -0.00472 -0.01416 -2.37272 0.08353 0 0 0 0 0 0.02895 0.00523 0.66785 0 -0.09069 0 0.18072 0.30091 0.44255 -7.41046
LEU_1157 -8.4057 0.99786 3.16036 -0.54469 0.09545 0.13822 2.49373 -2.57705 -0 -0 -2.83436 0.17029 0 0 0 0 0 -0.03578 0.13001 0.57357 0 -0.37403 0 0.18072 -0.08424 0.65201 -6.26363
PHE_1158 -9.91173 0.57316 3.40825 -0.56635 0.03251 0.26281 2.71711 -2.62388 -0.00472 -0.01416 -3.03872 0.09651 0 0 0 0 0 0.04048 0.04504 0 1.95722 -0.3314 0 1.0402 -0.17266 0.49657 -5.99374
MET_1159 -8.74811 1.01464 3.22957 -0.27394 0.09808 0.11863 2.4993 -2.16143 -0 -0 -2.24998 -0.54001 0 0 0 0 0 0.16766 0.15148 2.29165 0 -0.0899 0 0.60916 -0.10768 0.73269 -3.2582
HIS_1160 -8.29365 0.67558 6.95958 -0.42876 0.00642 0.54792 3.67591 -3.44259 -0.03351 -0.23972 -4.19861 0.02444 0 0 0 -1.75551 0 0.1836 0.78147 0 2.02239 -0.22916 0 -0.45461 -0.05584 0.93828 -3.31637
PHE_1161 -9.04662 0.67916 1.67094 -0.56942 0.02434 0.28646 2.92642 -2.10745 -0 -0 -3.80414 0.11306 0 0 0 0 0 -0.00094 0.02661 0 2.14264 -0.30002 0 1.0402 -0.23913 0.71403 -6.44386
SER_1162 -5.38449 0.40819 4.55239 -0.02653 0 0.06287 2.65002 -2.48929 -0 -2e-05 -2.88745 -0.29051 0 0 0 0 0 0.03153 0.00241 0.12697 0 -0.46675 0.60621 -0.77834 -0.26707 0.54222 -3.60765
TYR_1163 -9.0435 0.79648 2.21508 -0.72059 0.02483 0.16166 2.25858 -2.07702 -0 -0 -2.55582 -0.40965 0 0 -1.05736 0 0 -0.01817 0.00181 0 2.30768 0.00867 0.37613 1.2797 -0.28316 0.60377 -6.13089
LYS_1164 -5.1058 0.61888 4.09378 -0.40011 0.07511 0.20388 2.51364 -2.00915 -0 -0 -2.39574 0.02874 0 0 0 0 0 0.04038 0.03098 2.08648 0 0.13005 0 -1.5107 0.47672 1.16746 0.0446
PRO_1165 -4.24592 0.67227 1.54983 -0.20079 0.00513 0.14555 0.48412 -0.71874 -0 -0 -0.14712 -0.03473 0 0 0 0 0 -0.0105 0.00441 0.46342 0 -0.84106 0 -2.4119 0.41202 0.93475 -3.93927
ILE_1166 -4.74017 0.3985 2.71262 -0.50821 0.56536 0.1023 0.89253 -1.56774 -0.02568 -0.13244 -0.7607 -0.15916 0 0 0 0 0 0.10665 0.06877 0.70299 0 -0.52588 0 0.73287 -0.15368 0.47595 -1.81511
SER_1167 -3.96462 0.17232 4.03719 -0.02606 0 0.04234 2.50321 -1.99262 -0.02702 -0.14072 -2.03755 -1.11339 0 0 0 0 0 0.33664 0.00029 0.88972 0 -0.29221 0.60122 -0.77834 0.05283 0.48759 -1.2492
PHE_1168 -6.58039 0.8845 1.42621 -0.56707 0.14901 0.31168 0.29403 -1.27798 -0.00135 -0.00828 -0.47077 0.05353 0 0 0 0 0 0.12514 0.05728 0 2.15325 -0.32493 0 1.0402 -0.18943 0.73844 -2.18693
LYS_1169 -4.47574 0.26218 3.55969 -0.39485 0.04481 0.18462 1.77654 -1.76266 -0.01328 -0.08274 -1.83543 0.40983 0 0 0 0 0 -0.0238 0.0576 2.80203 0 0.21058 0 -1.5107 -0.21355 0.69567 -0.3092
THR_1170 -2.94915 0.23295 1.90235 -0.16968 0.08194 0.06114 0.37751 -1.18215 -0.01328 -0.08274 -0.82345 -0.19316 0 0 0 0 0 -0.07 0.00751 0.07671 0 0.09247 2.29451 -1.0874 0.01433 0.38655 -1.04304
VAL_1171 -6.71236 0.87679 1.73966 -0.30877 0.20513 0.06215 2.23086 -2.10252 -0.00061 -0.00205 -1.95361 -0.42595 0 0 0 0 0 0.14675 0.00069 0.0814 0 -0.35542 0 1.9342 -0.126 0.41365 -4.29601
LEU_1172 -6.69284 1.03924 1.43131 -0.47756 0.14976 0.10069 0.73369 -1.80123 -0.00438 -0.02738 -0.68488 0.10311 0 0 0 0 0 0.0263 0.00389 0.72992 0 -0.3552 0 0.18072 -0.28309 0.70485 -5.12307
VAL_1173 -8.33166 0.9927 2.4832 -0.30886 0.21351 0.06721 2.37138 -2.46602 -0.0221 -0.16691 -2.86366 -0.52693 0 0 0 0 0 -0.01579 0.00501 0.35841 0 -0.33314 0 1.9342 -0.31343 0.75106 -6.17182
SER_1174 -6.18271 0.83058 5.51796 -0.03809 0 0.06327 3.04136 -2.54712 -0 -0 -3.37831 -0.66313 0 0 0 0 0 0.0127 0.12567 0.67195 0 0.46408 1.76607 -0.77834 0.05285 1.09056 0.04936
PRO_1175 -2.26383 0.31373 1.4887 -0.17415 0.04596 0.12054 0.62524 -0.61595 -0 -0 0.36871 0.07869 0 0 0 0 0 0.01112 0.00287 0.1714 0 -0.82637 0 -2.4119 0.53809 1.05847 -1.46869
GLY_1176 -4.49049 0.30921 2.99494 -0.00021 0 0 1.81118 -1.82987 -0.00398 -0.0574 -2.77375 -0.17109 0 0 0 0 0 0.02921 0 0 0 -1.50548 0 0.83697 0.38424 0.44041 -4.02611
LEU_1177 -10.6287 1.31069 2.0199 -0.49411 0.2009 0.09493 2.54255 -2.60144 -0.00284 -0.00849 -2.37377 0.12556 0 0 0 0 0 0.21836 0.12484 0.64198 0 -0.06543 0 0.18072 0.06282 0.79834 -7.85323
CYS:disulfide_1178 -5.19898 0.34044 4.0862 -0.06946 0.00328 0.05621 2.31243 -2.22588 -0 -0 -2.52814 -0.44915 0 0 0 0 -0.58914 -0.07217 0.00042 0.30915 0 0.04728 0 3.6196 0.29546 0.78501 0.72256
ILE_1179 -9.05517 2.30444 3.38916 -0.54744 0.96906 0.0967 2.59313 -2.87623 -0.00284 -0.00849 -1.31606 0.44922 0 0 0 0 0 -0.0032 0.24981 1.04052 0 0.98953 0 0.73287 0.51982 1.19635 0.72117
SER_1180 -2.59362 0.26081 2.50977 -0.0299 0.00018 0.04877 1.23207 -1.24388 -0.00698 -0.02069 -0.45685 -1.01482 0 0 0 0 0 -0.10088 0.00397 0.17445 0 -0.1212 0.6057 -0.77834 -0.16636 1.4219 -0.27591
GLY_1181 -1.95509 0.47796 1.72973 -6e-05 0 0 0.83023 -1.02348 -0 -0 0.31331 -0.36271 0 0 0 0 0 -0.07411 0 0 0 0.27225 0 0.83697 -0.31185 0.61095 1.34409
ASP_1182 -4.57327 0.30996 5.32344 -0.31418 0.14519 1.03117 2.57636 -2.5497 -0.03863 -0.32164 -3.89228 -0.3269 0 0 -0.69049 -0.5857 0 0.03864 0.01352 0 2.03689 -0.57937 0 -2.3716 0.08674 0.75186 -3.92999
VAL_1183 -6.80266 1.63836 3.39342 -0.25363 0.13435 0.05026 1.95654 -2.59214 -0 -0 -0.91974 -0.39269 0 0 0 0 0 -0.03427 0.20396 0.26498 0 -0.78413 0 1.9342 -0.16713 1.33848 -1.03185
GLY_1184 -5.6019 0.48499 4.26593 -0.00036 0 0 2.44242 -2.51462 -0.00327 -0.00991 -2.11043 -0.29073 0 0 0 0 0 0.01378 0 0 0 0.74236 0 0.83697 0.12648 1.21021 -0.40808
ILE_1185 -9.59369 1.18795 2.14996 -0.50583 0.54604 0.12817 2.5115 -2.49304 -0 -0 -2.95653 -0.06113 0 0 0 0 0 0.27886 0.21559 0.27066 0 -0.59085 0 0.73287 0.2666 0.71633 -7.19652
ALA_1186 -4.8203 0.5548 3.0549 -0.02249 0 0 2.45872 -2.01552 -0.00327 -0.00991 -2.93563 -0.29447 0 0 0 0 0 -0.02034 0 0 0 0.14949 0 1.8394 0.2305 1.33572 -0.49839
PRO_1187 -5.62111 0.92094 1.73243 -0.21251 0.01393 0.1561 0.42114 -1.11229 -0 -0 -0.29143 -0.10672 0 0 0 0 0 0.13366 0.02558 0.31762 0 -0.69582 0 -2.4119 0.19453 1.44049 -5.09535
LYS_1188 -4.75119 0.57837 4.94419 -0.4456 0.07804 0.28097 1.864 -2.2313 -0.00844 -0.03791 -1.64887 -0.0701 0 0 0 0 0 -0.05749 0.03051 1.91949 0 0.36085 0 -1.5107 0.06505 0.69918 0.05905
GLN_1189 -3.66859 0.16327 3.65836 -0.30363 0.0567 0.27133 1.64269 -1.75799 -0.01066 -0.08599 -2.31653 -0.81935 0 0 -0.55502 0 0 -0.01707 0.01012 0 3.45769 -0.23848 0 -0.18838 0.04276 0.43717 -0.2216
GLY_1190 -4.3294 0.83222 2.34592 -0.00175 0 0 0.64317 -1.64349 -0 -0 -0.27903 -0.36505 0 0 0 0 0 -0.06334 0 0 0 -1.45469 0 0.83697 0.21725 0.21934 -3.04187
TYR_1191 -7.72138 0.97617 2.53466 -0.65763 0.12375 0.41532 2.22316 -2.30098 -0.008 -0.02642 -2.61186 -0.16 0 0 0 0 0 0.04433 0.47534 0 1.86313 -0.43031 0.03136 1.2797 0.52793 0.52144 -2.90031
PHE_1192 -12.2837 1.60058 2.0366 -0.70822 0.10299 0.358 2.63306 -2.65389 -0.00171 -0.00907 -2.83888 0.32287 0 0 0 0 0 0.06362 0.00145 0 2.28399 -0.13886 0 1.0402 0.08128 0.95617 -7.1535
ILE_1193 -8.60512 0.90081 3.42999 -0.62543 0.34173 0.12527 2.83645 -2.71399 -0.00724 -0.0222 -2.51132 0.3179 0 0 0 0 0 0.11947 0.01258 2.17863 0 -0.47762 0 0.73287 -0.14368 0.86323 -3.24766
LYS_1194 -4.23892 0.36439 2.01086 -0.31231 0.02969 0.15542 0.53173 -1.16173 -0.03397 -0.26123 -0.33026 -0.12047 0 0 0 0 0 -0.03824 0.01532 2.38029 0 0.09527 0 -1.5107 -0.0984 0.54421 -1.97905
HIS_D_1195 -5.29441 0.43346 5.47268 -0.55624 0.00565 0.40003 1.84195 -2.4909 -0.02337 -0.20712 -1.18358 -0.60408 0 0 0 0 0 -0.02405 0.10337 0 1.88514 -0.4867 0 -0.45461 0.12076 0.29501 -0.76699
ASN_1196 -3.09337 0.33397 3.74446 -0.18887 0.03208 0.31997 1.02206 -1.76191 -0 -0 -0.71347 -1.02768 0 0 -0.74082 0 0 -0.08726 0.0081 0 2.00855 -1.03604 0 -0.93687 -0.33239 0.41155 -2.03795
ASP_1197 -2.35668 0.35449 2.65862 -0.12784 0.03562 0.40946 0.42741 -1.32849 -0 -0 -0.07418 -0.69277 0 0 0 0 0 -0.02185 0.02525 0 2.04752 -0.14984 0 -2.3716 -0.36409 0.53364 -0.99534
HIS_D_1198 -5.27221 0.41665 5.15279 -0.38761 0.02554 0.47079 2.92678 -2.60244 -0.0054 -0.05671 -2.49226 -0.37655 0 0 -0.74082 0 0 -0.00235 0.03032 0 2.18587 -0.20423 0 -0.45461 0.04258 0.45463 -0.88922
TRP_1199 -11.266 1.26214 1.55323 -0.92383 0.06345 0.24744 0.99589 -2.28006 -0 -0 -0.87044 -0.17387 0 0 -0.62931 0 0 -0.03341 0.04489 0 1.46922 -0.19396 0 1.6906 -0.28943 0.65734 -8.67612
MET_1200 -9.3886 0.76926 4.97127 -0.36817 0.10914 0.07299 2.5581 -2.78117 -0.00194 -0.00748 -2.70518 -0.21489 0 0 0 0 0 0.00045 0.43118 1.56464 0 -0.06616 0 0.60916 -0.15263 0.71442 -3.88563
PHE_1201 -10.1287 0.67725 4.5486 -0.88904 0.07398 0.11259 3.37471 -3.36621 -0 -0 -2.98336 -0.52874 0 0 0 0 0 -0.01591 0.20437 0 2.59453 -0.18832 0 1.0402 -0.0754 0.40176 -5.14774
THR_1202 -6.96356 0.35998 4.05132 -0.22528 0.19255 0.10695 2.66293 -2.68637 -0.00528 -0.02711 -2.23583 -0.95598 0 0 0 0 0 -0.06831 0.00699 1.45306 0 -0.04845 2.33783 -1.0874 -0.02314 0.31892 -2.83619
GLY_1203 -3.5697 0.14837 3.23124 -0.00024 0 0 1.65329 -1.88384 -0 -0 -0.77192 -0.25134 0 0 0 0 0 -0.00669 0 0 0 0.57529 0 0.83697 0.13731 0.30311 0.40187
SER_1204 -3.80687 0.26868 3.86853 -0.03005 0.00066 0.04865 1.98483 -1.92193 -0 -0 -0.80585 -1.00229 0 0 0 0 0 -0.09558 0.00318 0.17292 0 -0.12983 0.60385 -0.77834 -0.3135 0.37318 -1.55977
SER_1205 -5.18072 0.75465 4.31005 -0.0331 0.03534 0.03058 1.81653 -2.18748 -0 -0 -2.82387 0.02514 0 0 -0.80719 0 0 0.13822 0.07112 0.59982 0 -0.00939 1.72251 -0.77834 -0.35948 0.81114 -1.86447
TYR_1206 -9.52433 1.16159 4.14602 -0.86295 0.14744 0.14025 2.67001 -3.10963 -0.00411 -0.02385 -3.00809 -0.45371 0 0 -0.55878 0 0 0.06735 0.33387 0 1.78813 -0.33461 0.24518 1.2797 0.65839 1.11852 -4.12362
TYR_1207 -8.0085 0.96666 2.21268 -0.98617 0.37965 0.46218 1.2997 -1.73208 -0 -0 -1.4279 -0.45951 0 0 0 0 0 0.4831 0.00034 0 2.71527 0.20397 0.02333 1.2797 0.93789 0.84934 -0.80033
TYR_1208 -5.22078 0.68477 2.96228 -0.86613 0.14234 0.3013 1.60069 -1.69313 -0 -0 -0.58175 -0.57342 0 0 0 0 0 0.01887 0.01054 0 2.89175 -0.2592 0.04632 1.2797 0.38216 1.14722 2.27352
PRO_1209 -5.33156 0.58463 1.66758 -0.12846 0.00533 0.09263 0.25695 -0.86943 -0 -0 -0.76496 0.19013 0 0 0 0 0 0.02394 0.00498 0.20612 0 -0.82422 0 -2.4119 -0.26386 1.14021 -6.42189
GLU_1210 -5.89635 0.64865 6.23959 -0.19401 0.02667 0.26805 3.36835 -2.72489 -0.00297 -0.03868 -4.53026 -0.56459 0 0 0 -0.57606 0 0.00124 0.10279 0 3.11142 -0.03709 0 -2.7348 -0.29057 1.09627 -2.72724
PRO_1211 -2.89189 0.40285 1.52983 -0.1299 0.0008 0.09488 0.36227 -0.68288 -0.01368 -0.15321 -0.47201 0.21537 0 0 0 0 0 -0.07517 0.00715 0.11544 0 -1.09514 0 -2.4119 -0.24645 0.99533 -4.44831
ILE_1212 -6.60535 0.76086 -0.43745 -0.51891 0.45716 0.11934 0.33901 -1.16507 -0.01493 -0.1228 0.25394 0.07178 0 0 0 0 0 -0.08097 0.00266 0.34987 0 -0.39005 0 0.73287 -0.52312 0.44092 -6.33024
SER_1213 -3.23712 0.09868 3.00284 -0.02699 0 0.04649 1.2729 -1.57504 -0.02782 -0.20514 -0.68719 -1.14546 0 0 0 0 0 0.12105 0.00557 0.69261 0 -0.43739 0.61987 -0.77834 0.00766 0.60708 -1.64574
ASP_1214 -5.48041 0.55106 4.63813 -0.092 0.01489 0.28792 2.14614 -2.46113 -0.01118 -0.12876 -0.62548 -0.70099 0 0 0 0 0 0.15827 0.00229 0 1.93357 0.07532 0 -2.3716 1.01474 0.77039 -0.27884
LYS_1215 -4.2967 0.32395 4.27684 -0.43734 0.07934 0.24915 1.50732 -1.8071 -0 -0 -0.07352 0.1575 0 0 0 0 0 -0.08358 0.00715 1.36206 0 -0.02936 0 -1.5107 0.62479 0.97503 1.32483
ASN_1216 -4.78061 0.54944 4.12689 -0.19646 0.0345 0.31258 1.98286 -2.08606 -0.03389 -0.20832 -2.22082 -0.41531 0 0 0 0 0 -0.0533 0.0015 0 1.76933 -0.0432 0 -0.93687 -0.42029 0.72578 -1.89226
VAL_1217 -7.75452 1.3727 1.54185 -0.30039 0.23166 0.05699 1.97233 -2.20453 -0.00527 -0.01679 -0.24128 -0.47787 0 0 0 0 0 0.00095 0.01292 0.06654 0 -0.1497 0 1.9342 -0.29852 0.4589 -3.79983
VAL_1218 -6.11607 0.62032 2.58768 -0.2813 0.18811 0.06128 2.41161 -2.12503 -0 -0 -1.83032 -0.33159 0 0 0 0 0 -0.03853 0.01793 0.19753 0 -0.70171 0 1.9342 -0.25968 0.38745 -3.27812
PHE_1219 -9.10218 1.84081 -0.23535 -0.55005 0.02124 0.27016 1.07352 -1.66063 -0.02242 -0.14562 -0.83379 0.00406 0 0 0 0 0 -0.05946 0.05942 0 2.32529 -0.21372 0 1.0402 -0.09794 0.39077 -5.89569
MET_1220 -8.57968 0.90365 4.30662 -0.51688 0.2586 0.27307 2.49759 -2.77443 -0.02076 -0.1644 -1.76991 0.17982 0 0 0 0 0 0.15023 0.11584 3.38481 0 0.12076 0 0.60916 0.08096 0.56319 -0.38175
ASN_1221 -3.58745 0.26188 3.16369 -0.18373 0.02771 0.28615 1.50015 -1.61758 -0.00385 -0.02884 -0.71676 -0.32934 0 0 -1.08103 0 0 -0.11064 0.00054 0 1.53431 0.12687 0 -0.93687 -0.02521 0.577 -1.14301
THR_1222 -3.72347 0.18393 3.95245 -0.22036 0.13427 0.08497 1.18412 -1.97326 -0.01552 -0.13559 -2.50781 -1.11759 0 0 0 -0.5857 0 0.00706 0.01171 0.44423 0 0.08578 2.29897 -1.0874 0.03842 0.50378 -2.437
CYS:disulfide_1223 -5.45963 0.33437 3.54773 -0.04421 3e-05 0.01711 1.35366 -1.97122 -0.0062 -0.0505 -1.18233 -0.20687 0 0 -0.69049 0 -0.58914 0.17905 0.03315 0.23841 0 0.2328 0 3.6196 -0.22092 0.46434 -0.40126
SER_1224 -3.80163 0.39768 3.51892 -0.02966 0 0.05009 1.92441 -1.75809 -0.02199 -0.16387 -1.0794 -1.0517 0 0 -0.88098 0 0 -0.01492 0.03464 1.23517 0 0.08197 0.61457 -0.77834 -0.38048 0.38688 -1.71674
VAL_1225 -2.0082 0.15699 1.35587 -0.37967 0.31156 0.09489 0.44556 -0.88403 -2e-05 -9e-05 0.58035 -0.24634 0 0 0 0 0 -0.12659 0.0042 0.69773 0 0.42356 0 1.9342 -0.21463 0.24654 2.3919
ASN_1226 -2.5616 0.38311 2.07469 -0.19793 0.04565 0.32182 0.71383 -1.20025 -0.00557 -0.09237 -0.3202 -0.45969 0 0 -0.88098 0 0 -0.0483 0.01051 0 1.9941 -0.50972 0 -0.93687 -0.51004 0.22418 -1.95564
PHE_1227 -8.70847 0.59701 3.9346 -0.50624 0.47638 0.1865 1.84513 -2.85204 -0.02199 -0.16387 -1.20677 0.18135 0 0 0 0 0 0.05463 0.09789 0 3.44827 -0.22581 0 1.0402 -0.56973 0.52223 -1.87074
THR_1228 -5.35151 0.58889 4.29381 -0.15151 0.05646 0.0524 2.63146 -2.29291 -0.00158 -0.03488 -3.46258 0.14634 0 0 0 0 0 -0.00433 0.16297 0.09826 0 0.02249 2.27199 -1.0874 -0.20159 0.58451 -1.67869
LYS_1229 -2.54605 0.18192 1.62479 -0.31203 0.02731 0.15035 0.83559 -0.87612 -0 -0 -0.82173 0.08655 0 0 -0.62931 0 0 -0.08302 0.00146 2.21522 0 0.01267 0 -1.5107 -0.32257 0.3954 -1.57026
ALA_1230 -5.94867 1.15405 3.39244 -0.02979 0.0286 0 2.69167 -2.53452 -0.00698 -0.02069 -1.38832 -0.48248 0 0 0 0 0 -0.01476 0 0 0 -0.17282 0 1.8394 0.15372 1.00668 -0.33247
PRO_1231 -3.41365 0.63498 2.02391 -0.09024 0.00045 0.05604 0.66388 -0.92016 -0 -0 0.50929 0.692 0 0 0 0 0 -0.0479 0.00195 0.58973 0 -0.47107 0 -2.4119 0.20859 1.0505 -0.92359
LEU_1232 -3.82469 0.49306 1.8597 -0.50228 0.25099 0.12779 0.7362 -1.19944 -0 -0 0.21459 0.22966 0 0 0 0 0 -0.01671 0.02352 0.28777 0 -0.30896 0 0.18072 -0.42862 0.51927 -1.35741
VAL_1233 -6.13166 0.79236 1.62713 -0.2614 0.13781 0.04957 2.10031 -1.78511 -0 -0 -1.62222 0.08482 0 0 0 0 0 -0.05551 0.07909 0.13179 0 -0.41742 0 1.9342 -0.43348 0.49124 -3.27848
TYR_1234 -3.81134 0.23949 1.76921 -0.81338 0.04515 0.11646 0.12757 -1.35859 -0.02968 -0.24141 0.39081 -0.50124 0 0 0 0 0 -0.01149 0.121 0 2.19593 -0.21296 0.00058 1.2797 -0.18363 0.3108 -0.56702
LEU_1235 -5.60152 0.34466 1.38192 -0.6022 0.14313 0.1906 0.63463 -1.57929 -0.05836 -0.37693 -0.14128 0.12249 0 0 0 0 0 -0.05672 0.03252 0.67665 0 -0.27303 0 0.18072 0.11158 0.32517 -4.54526
ASN_1236 -4.31651 0.50493 3.46119 -0.16476 0.02309 0.22776 0.84797 -1.88069 -0.02842 -0.35431 -0.36602 -0.61595 0 0 -0.70035 0 0 0.03842 0.00553 0 2.12546 -0.23181 0 -0.93687 0.03016 0.42416 -1.90702
HIS_D_1237 -2.31576 0.21128 2.36569 -0.43847 0.01986 0.59584 0.53846 -1.15438 -0.0055 -0.08085 -0.71762 -0.57062 0 0 -0.70035 0 0 -0.04209 0.09297 0 1.66029 -0.3941 0 -0.45461 -0.21982 0.26032 -1.34944
SER_1238 -2.35125 0.25129 2.36788 -0.0247 0 0.0571 0.48488 -1.07696 -0.04795 -0.29786 -0.61801 -0.58185 0 0 0 0 0 -0.02831 0.01725 0.15729 0 -0.48187 0.61448 -0.77834 -0.43301 0.10247 -2.66747
VAL_1239 -4.17523 0.65641 2.00046 -0.29142 0.1931 0.06656 0.87634 -1.31899 -0 -0 -0.17324 -0.02136 0 0 0 0 0 -0.08968 0.02734 0.02987 0 -0.36234 0 1.9342 -0.5076 0.86732 -0.28826
PRO_1240 -1.95918 0.47786 0.98265 -0.07465 0 0.04555 0.3283 -0.43553 -0 -0 -0.03021 0.58818 0 0 0 0 0 -0.16766 0.01012 0.46265 0 -0.39976 0 -2.4119 -0.49125 1.12959 -1.94525
LYS_1241 -1.92222 0.26237 1.43894 -0.33813 0.05771 0.22296 0.46382 -0.75402 -0.0023 -0.00791 0.17175 -0.36025 0 0 0 0 0 0.05021 0.02123 1.88182 0 0.18844 0 -1.5107 0.9206 0.38093 1.16524
LEU_1242 -5.16037 0.52589 1.85882 -0.62141 0.22062 0.19725 0.76149 -1.53817 -0 -0 0.38774 0.17036 0 0 0 0 0 -0.03148 0.06001 0.83112 0 -0.2162 0 0.18072 1.30511 0.21637 -0.85213
SER_1243 -1.15896 0.04612 1.34775 -0.03136 0.00174 0.05431 0.11373 -0.63335 -0.0023 -0.00791 0.17267 -1.03833 0 0 0 0 0 -0.04501 6e-05 0.49232 0 -0.1063 0.60302 -0.77834 0.09865 0.22499 -0.6465
ASP_1244 -4.07082 0.35151 5.3016 -0.23051 0.10899 0.74523 3.18413 -2.41481 -0.00135 -0.00569 -2.33901 -1.36861 0 0 -0.66801 0 0 -0.02766 0.00341 0 2.01613 -0.83521 0 -2.3716 0.14018 0.20891 -2.2732
PHE_1245 -8.79408 1.07973 5.00489 -0.99597 0.12636 0.39186 3.14073 -3.06727 -0.0173 -0.1308 -2.21531 -0.5482 0 0 -1.08103 0 0 -0.17593 0.37236 0 2.40973 0.37277 0 1.0402 0.26221 0.53318 -2.29186
GLU_1246 -4.71196 0.38412 5.06551 -0.21489 0.02191 0.2872 2.3318 -2.37228 -0 -0 -2.6635 -0.59342 0 0 -0.66801 0 0 -0.0603 0.11969 0 3.15658 -0.34938 0 -2.7348 -0.29799 0.66012 -2.63959
SER_1247 -3.52765 0.30355 4.25534 -0.02688 0 0.06247 2.19147 -2.05511 -0 -0 -1.83421 -0.6187 0 0 0 0 0 0.03247 0.00563 0.60974 0 0.34623 0.60023 -0.77834 -0.14918 0.29252 -0.29045
GLU_1248 -7.21337 0.57048 6.32792 -0.32115 0.042 0.34333 2.36975 -3.1523 -0.00725 -0.09465 -2.2692 -0.59722 0 0 0 0 0 -0.00387 0.03728 0 4.07291 -0.20951 0 -2.7348 -0.0325 0.14721 -2.72495
LEU_1249 -6.43625 0.48969 3.97043 -0.67099 0.17338 0.23663 2.30372 -2.53717 -0 -0 -1.85688 0.0985 0 0 0 0 0 0.07799 0.0175 0.93531 0 -0.24395 0 0.18072 -0.34901 0.30859 -3.30181
SER_1250 -4.88362 0.36311 6.16647 -0.0264 0 0.06077 2.9448 -2.81629 -0 -0 -2.93378 -0.60692 0 0 0 0 0 0.07654 0.00466 0.75296 0 0.33049 0.606 -0.77834 -0.03332 0.31578 -0.45708
HIS_1251 -5.26467 0.31299 5.94971 -0.74017 0.01943 0.78415 2.52913 -2.86797 -0 -0 -2.13024 -0.28846 0 0 -0.73785 0 0 0.02442 0.04118 0 1.5712 -0.18946 0 -0.45461 0.18149 0.25391 -1.00582
TRP_1252 -11.2875 1.12436 7.054 -0.74165 0.1704 0.43842 3.03507 -4.1536 -0 -0 -2.3396 -0.34545 0 0 0 0 0 -0.00149 0.05365 0 3.23609 -0.2059 0 1.6906 0.0529 0.38306 -1.83663
PHE_1253 -4.50152 0.48656 4.83871 -0.96909 0.06659 0.33353 2.31407 -2.33595 -0.01316 -0.12998 -1.63612 -0.00274 0 0 0 0 0 -0.01384 0.04606 0 1.78223 -0.4818 0 1.0402 -0.02697 0.35242 1.14919
LYS_1254 -4.0404 0.15399 4.35529 -0.32099 0.03189 0.16292 1.46174 -1.96805 -0 -0 -1.39679 -0.06806 0 0 0 0 0 -0.07124 0.04493 1.82246 0 -0.0285 0 -1.5107 -0.17269 0.36442 -1.17981
ASN_1255 -3.68825 0.27477 4.54816 -0.21203 0.03467 0.33295 1.83218 -2.16276 -0.00431 -0.04419 -2.06528 -0.65594 0 0 -0.73785 0 0 -0.03909 0.04857 0 2.34491 -0.60676 0 -0.93687 -0.46109 0.52114 -1.67705
GLN_1256 -4.39862 0.24672 5.30272 -0.63442 0.08507 0.63376 2.13362 -2.32192 -0.01747 -0.17417 -2.05943 -0.3429 0 0 0 0 0 0.01693 0.00163 0 2.37739 -0.05631 0 -0.18838 -0.40829 0.39291 0.58885
THR_1257 -3.4066 0.48413 1.80074 -0.16131 0.05577 0.05859 1.36062 -1.27734 -0.01345 -0.10338 0.05146 -0.21312 0 0 0 0 0 -0.08059 0.03628 0.05033 0 0.03929 2.28037 -1.0874 -0.34167 0.29962 -0.16766
SER_1258 -1.58407 0.0771 1.65871 -0.03072 0.00107 0.05078 0.52649 -0.87581 -0 -0 0.51162 -1.01572 0 0 0 0 0 0.01434 0.00492 0.1912 0 -0.32983 0.60136 -0.77834 -0.52096 0.33863 -1.15923
ILE_1259 -6.27167 1.09508 0.1442 -0.50523 0.62012 0.10077 0.8867 -1.13019 -0 -0 0.65626 -0.15277 0 0 0 0 0 -0.05078 0.06988 0.80555 0 -0.39927 0 0.73287 -0.35644 0.61442 -3.14049
ALA_1260 -3.19359 0.56587 2.07088 -0.02492 3e-05 0 0.99629 -1.3872 -0.00688 -0.03239 0.3404 -0.17978 0 0 0 0 0 0.02871 0 0 0 -0.152 0 1.8394 -0.42111 1.14111 1.58483
PRO:CtermProteinFull_1261 -2.45743 0.31628 1.44098 -0.26268 0.07056 0.25638 0.35979 -0.54028 -0 -0 -0.0334 -1.21528 0 0 0 0 0 0 0.05237 0.23873 0 0 0 -2.4119 -0.39677 1.24354 -3.33912
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

